data_9B31
# 
_entry.id   9B31 
# 
_audit_conform.dict_name       mmcif_pdbx.dic 
_audit_conform.dict_version    5.399 
_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   9B31         pdb_00009b31 10.2210/pdb9b31/pdb 
WWPDB D_1000282560 ?            ?                   
EMDB  EMD-44120    ?            ?                   
# 
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 
1 'Structure model' 1 0 2024-11-27 
2 'Structure model' 1 1 2024-12-11 
# 
_pdbx_audit_revision_details.ordinal             1 
_pdbx_audit_revision_details.revision_ordinal    1 
_pdbx_audit_revision_details.data_content_type   'Structure model' 
_pdbx_audit_revision_details.provider            repository 
_pdbx_audit_revision_details.type                'Initial release' 
_pdbx_audit_revision_details.description         ? 
_pdbx_audit_revision_details.details             ? 
# 
loop_
_pdbx_audit_revision_group.ordinal 
_pdbx_audit_revision_group.revision_ordinal 
_pdbx_audit_revision_group.data_content_type 
_pdbx_audit_revision_group.group 
1 2 'Structure model' 'Data collection'     
2 2 'Structure model' 'Database references' 
# 
loop_
_pdbx_audit_revision_category.ordinal 
_pdbx_audit_revision_category.revision_ordinal 
_pdbx_audit_revision_category.data_content_type 
_pdbx_audit_revision_category.category 
1 2 'Structure model' citation        
2 2 'Structure model' citation_author 
3 2 'Structure model' em_admin        
# 
loop_
_pdbx_audit_revision_item.ordinal 
_pdbx_audit_revision_item.revision_ordinal 
_pdbx_audit_revision_item.data_content_type 
_pdbx_audit_revision_item.item 
1 2 'Structure model' '_citation.journal_volume'          
2 2 'Structure model' '_citation.pdbx_database_id_PubMed' 
3 2 'Structure model' '_citation.title'                   
4 2 'Structure model' '_citation.year'                    
5 2 'Structure model' '_citation_author.identifier_ORCID' 
6 2 'Structure model' '_citation_author.name'             
7 2 'Structure model' '_em_admin.last_update'             
# 
_pdbx_database_status.status_code                     REL 
_pdbx_database_status.status_code_sf                  ? 
_pdbx_database_status.status_code_mr                  ? 
_pdbx_database_status.entry_id                        9B31 
_pdbx_database_status.recvd_initial_deposition_date   2024-03-18 
_pdbx_database_status.SG_entry                        N 
_pdbx_database_status.deposit_site                    RCSB 
_pdbx_database_status.process_site                    RCSB 
_pdbx_database_status.status_code_cs                  ? 
_pdbx_database_status.status_code_nmr_data            ? 
_pdbx_database_status.methods_development_category    ? 
_pdbx_database_status.pdb_format_compatible           Y 
# 
loop_
_pdbx_database_related.db_name 
_pdbx_database_related.details 
_pdbx_database_related.db_id 
_pdbx_database_related.content_type 
PDB  'Nap1 core only.'                                                 9B23      unspecified            
EMDB 'Cryo-EM structure of yeast (Nap1)2-Kap114-H2A-H2B composite map' EMD-44120 'associated EM volume' 
EMDB 'Local refined map for Nap1 region.'                              EMD-44121 'focused EM volume'    
EMDB 'Consensus volume for (Nap1)2-Kap114-H2A-H2B'                     EMD-44122 'consensus EM volume'  
# 
_pdbx_contact_author.id                 3 
_pdbx_contact_author.email              yuhmin.chook@utsouthwestern.edu 
_pdbx_contact_author.name_first         'Yuh Min' 
_pdbx_contact_author.name_last          Chook 
_pdbx_contact_author.name_mi            ? 
_pdbx_contact_author.role               'principal investigator/group leader' 
_pdbx_contact_author.identifier_ORCID   0000-0002-4974-0726 
# 
loop_
_audit_author.name 
_audit_author.pdbx_ordinal 
_audit_author.identifier_ORCID 
'Jiou, J.'     1 0000-0002-2124-5272 
'Fung, H.Y.J.' 2 0000-0002-0502-1957 
'Chook, Y.M.'  3 0000-0002-4974-0726 
# 
_citation.abstract                  ? 
_citation.abstract_id_CAS           ? 
_citation.book_id_ISBN              ? 
_citation.book_publisher            ? 
_citation.book_publisher_city       ? 
_citation.book_title                ? 
_citation.coordinate_linkage        ? 
_citation.country                   US 
_citation.database_id_Medline       ? 
_citation.details                   ? 
_citation.id                        primary 
_citation.journal_abbrev            'J.Cell Biol.' 
_citation.journal_id_ASTM           JCLBA3 
_citation.journal_id_CSD            2019 
_citation.journal_id_ISSN           1540-8140 
_citation.journal_full              ? 
_citation.journal_issue             ? 
_citation.journal_volume            224 
_citation.language                  ? 
_citation.page_first                ? 
_citation.page_last                 ? 
_citation.title                     'Nap1 and Kap114 co-chaperone H2A-H2B and facilitate targeted histone release in the nucleus.' 
_citation.year                      2025 
_citation.database_id_CSD           ? 
_citation.pdbx_database_id_DOI      10.1083/jcb.202408193 
_citation.pdbx_database_id_PubMed   39601790 
_citation.pdbx_database_id_patent   ? 
_citation.unpublished_flag          ? 
# 
loop_
_citation_author.citation_id 
_citation_author.name 
_citation_author.ordinal 
_citation_author.identifier_ORCID 
primary 'Fung, H.Y.J.'    1 ? 
primary 'Jiou, J.'        2 ? 
primary 'Niesman, A.B.'   3 ? 
primary 'Bernardes, N.E.' 4 ? 
primary 'Chook, Y.M.'     5 ? 
# 
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 'KAP114 isoform 1' 114422.055 1 ? ? ? ? 
2 polymer man 'Histone H2A'      13881.980  1 ? ? ? ? 
3 polymer man 'Histone H2B'      14133.145  1 ? ? ? ? 
4 polymer man 'NAP1 isoform 1'   36182.355  2 ? ? ? ? 
# 
loop_
_entity_poly.entity_id 
_entity_poly.type 
_entity_poly.nstd_linkage 
_entity_poly.nstd_monomer 
_entity_poly.pdbx_seq_one_letter_code 
_entity_poly.pdbx_seq_one_letter_code_can 
_entity_poly.pdbx_strand_id 
_entity_poly.pdbx_target_identifier 
1 'polypeptide(L)' no no 
;GGSGGSMDINELIIGAQSADKHTREVAETQLLQWCDSDASQVFKALANVALQHEASLESRQFALLSLRKLITMYWSPGFE
SYRSTSNVEIDVKDFIREVLLKLCLNDNENTKIKNGASYCIVQISAVDFPDQWPQLLTVIYDAISHQHSLNAMSLLNEIY
DDVVSEEMFFEGGIGLATMEIVFKVLNTETSTLIAKIAALKLLKACLLQMSSHNEYDEASRKSFVSQCLATSLQILGQLL
TLNFGNVDVISQLKFKSIIYENLVFIKNDFSRKHFSSELQKQFKIMAIQDLENVTHINANVETTESEPLLETVHDCSIYI
VEFLTSVCTLQFSVEEMNKIITSLTILCQLSSETREIWTSDFNTFVSKETGLAASYNVRDQANEFFTSLPNPQLSLIFKV
VSNDIEHSTCNYSTLESLLYLLQCILLNDDEITGENIDQSLQILIKTLENILVSQEIPELILARAILTIPRVLDKFIDAL
PDIKPLTSAFLAKSLNLALKSDKELIKSATLIAFTYYCYFAELDSVLGPEVCSETQEKVIRIINQVSSDAEEDTNGALME
VLSQVISYNPKEPHSRKEILQAEFHLVFTISSEDPANVQVVVQSQECLEKLLDNINMDNYKNYIELCLPSFINVLDSNNA
NNYRYSPLLSLVLEFITVFLKKKPNDGFLPDEINQYLFEPLAKVLAFSTEDETLQLATEAFSYLIFNTDTRAMEPRLMDI
MKVLERLLSLEVSDSAAMNVGPLVVAIFTRFSKEIQPLIGRILEAVVVRLIKTQNISTEQNLLSVLCFLTCNDPKQTVDF
LSSFQIDNTDALTLVMRKWIEAFEVIRGEKRIKENIVALSNLFFLNDKRLQKVVVNGNLIPYEGDLIITRSMAKKMPDRY
VQVPLYTKIIKLFVSELSFQSKQPNPEQLITSDIKQEVVNANKDDDNDDWEDVDDVLDYDKLKEYIDDDVDEEADDDSDD
ITGLMDVKESVVQLLVRFFKEVASKDVSGFHCIYETLSDSERKVLSEALL
;
;GGSGGSMDINELIIGAQSADKHTREVAETQLLQWCDSDASQVFKALANVALQHEASLESRQFALLSLRKLITMYWSPGFE
SYRSTSNVEIDVKDFIREVLLKLCLNDNENTKIKNGASYCIVQISAVDFPDQWPQLLTVIYDAISHQHSLNAMSLLNEIY
DDVVSEEMFFEGGIGLATMEIVFKVLNTETSTLIAKIAALKLLKACLLQMSSHNEYDEASRKSFVSQCLATSLQILGQLL
TLNFGNVDVISQLKFKSIIYENLVFIKNDFSRKHFSSELQKQFKIMAIQDLENVTHINANVETTESEPLLETVHDCSIYI
VEFLTSVCTLQFSVEEMNKIITSLTILCQLSSETREIWTSDFNTFVSKETGLAASYNVRDQANEFFTSLPNPQLSLIFKV
VSNDIEHSTCNYSTLESLLYLLQCILLNDDEITGENIDQSLQILIKTLENILVSQEIPELILARAILTIPRVLDKFIDAL
PDIKPLTSAFLAKSLNLALKSDKELIKSATLIAFTYYCYFAELDSVLGPEVCSETQEKVIRIINQVSSDAEEDTNGALME
VLSQVISYNPKEPHSRKEILQAEFHLVFTISSEDPANVQVVVQSQECLEKLLDNINMDNYKNYIELCLPSFINVLDSNNA
NNYRYSPLLSLVLEFITVFLKKKPNDGFLPDEINQYLFEPLAKVLAFSTEDETLQLATEAFSYLIFNTDTRAMEPRLMDI
MKVLERLLSLEVSDSAAMNVGPLVVAIFTRFSKEIQPLIGRILEAVVVRLIKTQNISTEQNLLSVLCFLTCNDPKQTVDF
LSSFQIDNTDALTLVMRKWIEAFEVIRGEKRIKENIVALSNLFFLNDKRLQKVVVNGNLIPYEGDLIITRSMAKKMPDRY
VQVPLYTKIIKLFVSELSFQSKQPNPEQLITSDIKQEVVNANKDDDNDDWEDVDDVLDYDKLKEYIDDDVDEEADDDSDD
ITGLMDVKESVVQLLVRFFKEVASKDVSGFHCIYETLSDSERKVLSEALL
;
A   ? 
2 'polypeptide(L)' no no 
;SGGKGGKAGSAAKASQSRSAKAGLTFPVGRVHRLLRRGNYAQRIGSGAPVYLTAVLEYLAAEILELAGNAARDNKKTRII
PRHLQLAIRNDDELNKLLGNVTIAQGGVLPNIHQNLLPKKSAKTAKASQEL
;
;SGGKGGKAGSAAKASQSRSAKAGLTFPVGRVHRLLRRGNYAQRIGSGAPVYLTAVLEYLAAEILELAGNAARDNKKTRII
PRHLQLAIRNDDELNKLLGNVTIAQGGVLPNIHQNLLPKKSAKTAKASQEL
;
B   ? 
3 'polypeptide(L)' no no 
;SSAAEKKPASKAPAEKKPAAKKTSTSVDGKKRSKVRKETYSSYIYKVLKQTHPDTGISQKSMSILNSFVNDIFERIATEA
SKLAAYNKKSTISAREIQTAVRLILPGELAKHAVSEGTRAVTKYSSSTQA
;
;SSAAEKKPASKAPAEKKPAAKKTSTSVDGKKRSKVRKETYSSYIYKVLKQTHPDTGISQKSMSILNSFVNDIFERIATEA
SKLAAYNKKSTISAREIQTAVRLILPGELAKHAVSEGTRAVTKYSSSTQA
;
C   ? 
4 'polypeptide(L)' no no 
;MGSSHHHHHHSSGLVPRGSHMLGSLVGQDSGYVGGLPKNVKEKLLSLKTLQSELFEVEKEFQVEMFELENKFLQKYKPIW
EQRSRIISGQEQPKPEQIAKGQEIVESLNETELLVDEEEKAQNDSEEEQVKGIPSFWLTALENLPIVCDTITDRDAEVLE
YLQDIGLEYLTDGRPGFKLLFRFDSSANPFFTNDILCKTYFYQKELGYSGDFIYDHAEGCEISWKDNAHNVTVDLEMRKQ
RNKTTKQVRTIEKITPIESFFNFFDPPKIQNEDQDEELEEDLEERLALDYSIGEQLKDKLIPRAVDWFTGAAL
;
;MGSSHHHHHHSSGLVPRGSHMLGSLVGQDSGYVGGLPKNVKEKLLSLKTLQSELFEVEKEFQVEMFELENKFLQKYKPIW
EQRSRIISGQEQPKPEQIAKGQEIVESLNETELLVDEEEKAQNDSEEEQVKGIPSFWLTALENLPIVCDTITDRDAEVLE
YLQDIGLEYLTDGRPGFKLLFRFDSSANPFFTNDILCKTYFYQKELGYSGDFIYDHAEGCEISWKDNAHNVTVDLEMRKQ
RNKTTKQVRTIEKITPIESFFNFFDPPKIQNEDQDEELEEDLEERLALDYSIGEQLKDKLIPRAVDWFTGAAL
;
D,E ? 
# 
loop_
_entity_poly_seq.entity_id 
_entity_poly_seq.num 
_entity_poly_seq.mon_id 
_entity_poly_seq.hetero 
1 1    GLY n 
1 2    GLY n 
1 3    SER n 
1 4    GLY n 
1 5    GLY n 
1 6    SER n 
1 7    MET n 
1 8    ASP n 
1 9    ILE n 
1 10   ASN n 
1 11   GLU n 
1 12   LEU n 
1 13   ILE n 
1 14   ILE n 
1 15   GLY n 
1 16   ALA n 
1 17   GLN n 
1 18   SER n 
1 19   ALA n 
1 20   ASP n 
1 21   LYS n 
1 22   HIS n 
1 23   THR n 
1 24   ARG n 
1 25   GLU n 
1 26   VAL n 
1 27   ALA n 
1 28   GLU n 
1 29   THR n 
1 30   GLN n 
1 31   LEU n 
1 32   LEU n 
1 33   GLN n 
1 34   TRP n 
1 35   CYS n 
1 36   ASP n 
1 37   SER n 
1 38   ASP n 
1 39   ALA n 
1 40   SER n 
1 41   GLN n 
1 42   VAL n 
1 43   PHE n 
1 44   LYS n 
1 45   ALA n 
1 46   LEU n 
1 47   ALA n 
1 48   ASN n 
1 49   VAL n 
1 50   ALA n 
1 51   LEU n 
1 52   GLN n 
1 53   HIS n 
1 54   GLU n 
1 55   ALA n 
1 56   SER n 
1 57   LEU n 
1 58   GLU n 
1 59   SER n 
1 60   ARG n 
1 61   GLN n 
1 62   PHE n 
1 63   ALA n 
1 64   LEU n 
1 65   LEU n 
1 66   SER n 
1 67   LEU n 
1 68   ARG n 
1 69   LYS n 
1 70   LEU n 
1 71   ILE n 
1 72   THR n 
1 73   MET n 
1 74   TYR n 
1 75   TRP n 
1 76   SER n 
1 77   PRO n 
1 78   GLY n 
1 79   PHE n 
1 80   GLU n 
1 81   SER n 
1 82   TYR n 
1 83   ARG n 
1 84   SER n 
1 85   THR n 
1 86   SER n 
1 87   ASN n 
1 88   VAL n 
1 89   GLU n 
1 90   ILE n 
1 91   ASP n 
1 92   VAL n 
1 93   LYS n 
1 94   ASP n 
1 95   PHE n 
1 96   ILE n 
1 97   ARG n 
1 98   GLU n 
1 99   VAL n 
1 100  LEU n 
1 101  LEU n 
1 102  LYS n 
1 103  LEU n 
1 104  CYS n 
1 105  LEU n 
1 106  ASN n 
1 107  ASP n 
1 108  ASN n 
1 109  GLU n 
1 110  ASN n 
1 111  THR n 
1 112  LYS n 
1 113  ILE n 
1 114  LYS n 
1 115  ASN n 
1 116  GLY n 
1 117  ALA n 
1 118  SER n 
1 119  TYR n 
1 120  CYS n 
1 121  ILE n 
1 122  VAL n 
1 123  GLN n 
1 124  ILE n 
1 125  SER n 
1 126  ALA n 
1 127  VAL n 
1 128  ASP n 
1 129  PHE n 
1 130  PRO n 
1 131  ASP n 
1 132  GLN n 
1 133  TRP n 
1 134  PRO n 
1 135  GLN n 
1 136  LEU n 
1 137  LEU n 
1 138  THR n 
1 139  VAL n 
1 140  ILE n 
1 141  TYR n 
1 142  ASP n 
1 143  ALA n 
1 144  ILE n 
1 145  SER n 
1 146  HIS n 
1 147  GLN n 
1 148  HIS n 
1 149  SER n 
1 150  LEU n 
1 151  ASN n 
1 152  ALA n 
1 153  MET n 
1 154  SER n 
1 155  LEU n 
1 156  LEU n 
1 157  ASN n 
1 158  GLU n 
1 159  ILE n 
1 160  TYR n 
1 161  ASP n 
1 162  ASP n 
1 163  VAL n 
1 164  VAL n 
1 165  SER n 
1 166  GLU n 
1 167  GLU n 
1 168  MET n 
1 169  PHE n 
1 170  PHE n 
1 171  GLU n 
1 172  GLY n 
1 173  GLY n 
1 174  ILE n 
1 175  GLY n 
1 176  LEU n 
1 177  ALA n 
1 178  THR n 
1 179  MET n 
1 180  GLU n 
1 181  ILE n 
1 182  VAL n 
1 183  PHE n 
1 184  LYS n 
1 185  VAL n 
1 186  LEU n 
1 187  ASN n 
1 188  THR n 
1 189  GLU n 
1 190  THR n 
1 191  SER n 
1 192  THR n 
1 193  LEU n 
1 194  ILE n 
1 195  ALA n 
1 196  LYS n 
1 197  ILE n 
1 198  ALA n 
1 199  ALA n 
1 200  LEU n 
1 201  LYS n 
1 202  LEU n 
1 203  LEU n 
1 204  LYS n 
1 205  ALA n 
1 206  CYS n 
1 207  LEU n 
1 208  LEU n 
1 209  GLN n 
1 210  MET n 
1 211  SER n 
1 212  SER n 
1 213  HIS n 
1 214  ASN n 
1 215  GLU n 
1 216  TYR n 
1 217  ASP n 
1 218  GLU n 
1 219  ALA n 
1 220  SER n 
1 221  ARG n 
1 222  LYS n 
1 223  SER n 
1 224  PHE n 
1 225  VAL n 
1 226  SER n 
1 227  GLN n 
1 228  CYS n 
1 229  LEU n 
1 230  ALA n 
1 231  THR n 
1 232  SER n 
1 233  LEU n 
1 234  GLN n 
1 235  ILE n 
1 236  LEU n 
1 237  GLY n 
1 238  GLN n 
1 239  LEU n 
1 240  LEU n 
1 241  THR n 
1 242  LEU n 
1 243  ASN n 
1 244  PHE n 
1 245  GLY n 
1 246  ASN n 
1 247  VAL n 
1 248  ASP n 
1 249  VAL n 
1 250  ILE n 
1 251  SER n 
1 252  GLN n 
1 253  LEU n 
1 254  LYS n 
1 255  PHE n 
1 256  LYS n 
1 257  SER n 
1 258  ILE n 
1 259  ILE n 
1 260  TYR n 
1 261  GLU n 
1 262  ASN n 
1 263  LEU n 
1 264  VAL n 
1 265  PHE n 
1 266  ILE n 
1 267  LYS n 
1 268  ASN n 
1 269  ASP n 
1 270  PHE n 
1 271  SER n 
1 272  ARG n 
1 273  LYS n 
1 274  HIS n 
1 275  PHE n 
1 276  SER n 
1 277  SER n 
1 278  GLU n 
1 279  LEU n 
1 280  GLN n 
1 281  LYS n 
1 282  GLN n 
1 283  PHE n 
1 284  LYS n 
1 285  ILE n 
1 286  MET n 
1 287  ALA n 
1 288  ILE n 
1 289  GLN n 
1 290  ASP n 
1 291  LEU n 
1 292  GLU n 
1 293  ASN n 
1 294  VAL n 
1 295  THR n 
1 296  HIS n 
1 297  ILE n 
1 298  ASN n 
1 299  ALA n 
1 300  ASN n 
1 301  VAL n 
1 302  GLU n 
1 303  THR n 
1 304  THR n 
1 305  GLU n 
1 306  SER n 
1 307  GLU n 
1 308  PRO n 
1 309  LEU n 
1 310  LEU n 
1 311  GLU n 
1 312  THR n 
1 313  VAL n 
1 314  HIS n 
1 315  ASP n 
1 316  CYS n 
1 317  SER n 
1 318  ILE n 
1 319  TYR n 
1 320  ILE n 
1 321  VAL n 
1 322  GLU n 
1 323  PHE n 
1 324  LEU n 
1 325  THR n 
1 326  SER n 
1 327  VAL n 
1 328  CYS n 
1 329  THR n 
1 330  LEU n 
1 331  GLN n 
1 332  PHE n 
1 333  SER n 
1 334  VAL n 
1 335  GLU n 
1 336  GLU n 
1 337  MET n 
1 338  ASN n 
1 339  LYS n 
1 340  ILE n 
1 341  ILE n 
1 342  THR n 
1 343  SER n 
1 344  LEU n 
1 345  THR n 
1 346  ILE n 
1 347  LEU n 
1 348  CYS n 
1 349  GLN n 
1 350  LEU n 
1 351  SER n 
1 352  SER n 
1 353  GLU n 
1 354  THR n 
1 355  ARG n 
1 356  GLU n 
1 357  ILE n 
1 358  TRP n 
1 359  THR n 
1 360  SER n 
1 361  ASP n 
1 362  PHE n 
1 363  ASN n 
1 364  THR n 
1 365  PHE n 
1 366  VAL n 
1 367  SER n 
1 368  LYS n 
1 369  GLU n 
1 370  THR n 
1 371  GLY n 
1 372  LEU n 
1 373  ALA n 
1 374  ALA n 
1 375  SER n 
1 376  TYR n 
1 377  ASN n 
1 378  VAL n 
1 379  ARG n 
1 380  ASP n 
1 381  GLN n 
1 382  ALA n 
1 383  ASN n 
1 384  GLU n 
1 385  PHE n 
1 386  PHE n 
1 387  THR n 
1 388  SER n 
1 389  LEU n 
1 390  PRO n 
1 391  ASN n 
1 392  PRO n 
1 393  GLN n 
1 394  LEU n 
1 395  SER n 
1 396  LEU n 
1 397  ILE n 
1 398  PHE n 
1 399  LYS n 
1 400  VAL n 
1 401  VAL n 
1 402  SER n 
1 403  ASN n 
1 404  ASP n 
1 405  ILE n 
1 406  GLU n 
1 407  HIS n 
1 408  SER n 
1 409  THR n 
1 410  CYS n 
1 411  ASN n 
1 412  TYR n 
1 413  SER n 
1 414  THR n 
1 415  LEU n 
1 416  GLU n 
1 417  SER n 
1 418  LEU n 
1 419  LEU n 
1 420  TYR n 
1 421  LEU n 
1 422  LEU n 
1 423  GLN n 
1 424  CYS n 
1 425  ILE n 
1 426  LEU n 
1 427  LEU n 
1 428  ASN n 
1 429  ASP n 
1 430  ASP n 
1 431  GLU n 
1 432  ILE n 
1 433  THR n 
1 434  GLY n 
1 435  GLU n 
1 436  ASN n 
1 437  ILE n 
1 438  ASP n 
1 439  GLN n 
1 440  SER n 
1 441  LEU n 
1 442  GLN n 
1 443  ILE n 
1 444  LEU n 
1 445  ILE n 
1 446  LYS n 
1 447  THR n 
1 448  LEU n 
1 449  GLU n 
1 450  ASN n 
1 451  ILE n 
1 452  LEU n 
1 453  VAL n 
1 454  SER n 
1 455  GLN n 
1 456  GLU n 
1 457  ILE n 
1 458  PRO n 
1 459  GLU n 
1 460  LEU n 
1 461  ILE n 
1 462  LEU n 
1 463  ALA n 
1 464  ARG n 
1 465  ALA n 
1 466  ILE n 
1 467  LEU n 
1 468  THR n 
1 469  ILE n 
1 470  PRO n 
1 471  ARG n 
1 472  VAL n 
1 473  LEU n 
1 474  ASP n 
1 475  LYS n 
1 476  PHE n 
1 477  ILE n 
1 478  ASP n 
1 479  ALA n 
1 480  LEU n 
1 481  PRO n 
1 482  ASP n 
1 483  ILE n 
1 484  LYS n 
1 485  PRO n 
1 486  LEU n 
1 487  THR n 
1 488  SER n 
1 489  ALA n 
1 490  PHE n 
1 491  LEU n 
1 492  ALA n 
1 493  LYS n 
1 494  SER n 
1 495  LEU n 
1 496  ASN n 
1 497  LEU n 
1 498  ALA n 
1 499  LEU n 
1 500  LYS n 
1 501  SER n 
1 502  ASP n 
1 503  LYS n 
1 504  GLU n 
1 505  LEU n 
1 506  ILE n 
1 507  LYS n 
1 508  SER n 
1 509  ALA n 
1 510  THR n 
1 511  LEU n 
1 512  ILE n 
1 513  ALA n 
1 514  PHE n 
1 515  THR n 
1 516  TYR n 
1 517  TYR n 
1 518  CYS n 
1 519  TYR n 
1 520  PHE n 
1 521  ALA n 
1 522  GLU n 
1 523  LEU n 
1 524  ASP n 
1 525  SER n 
1 526  VAL n 
1 527  LEU n 
1 528  GLY n 
1 529  PRO n 
1 530  GLU n 
1 531  VAL n 
1 532  CYS n 
1 533  SER n 
1 534  GLU n 
1 535  THR n 
1 536  GLN n 
1 537  GLU n 
1 538  LYS n 
1 539  VAL n 
1 540  ILE n 
1 541  ARG n 
1 542  ILE n 
1 543  ILE n 
1 544  ASN n 
1 545  GLN n 
1 546  VAL n 
1 547  SER n 
1 548  SER n 
1 549  ASP n 
1 550  ALA n 
1 551  GLU n 
1 552  GLU n 
1 553  ASP n 
1 554  THR n 
1 555  ASN n 
1 556  GLY n 
1 557  ALA n 
1 558  LEU n 
1 559  MET n 
1 560  GLU n 
1 561  VAL n 
1 562  LEU n 
1 563  SER n 
1 564  GLN n 
1 565  VAL n 
1 566  ILE n 
1 567  SER n 
1 568  TYR n 
1 569  ASN n 
1 570  PRO n 
1 571  LYS n 
1 572  GLU n 
1 573  PRO n 
1 574  HIS n 
1 575  SER n 
1 576  ARG n 
1 577  LYS n 
1 578  GLU n 
1 579  ILE n 
1 580  LEU n 
1 581  GLN n 
1 582  ALA n 
1 583  GLU n 
1 584  PHE n 
1 585  HIS n 
1 586  LEU n 
1 587  VAL n 
1 588  PHE n 
1 589  THR n 
1 590  ILE n 
1 591  SER n 
1 592  SER n 
1 593  GLU n 
1 594  ASP n 
1 595  PRO n 
1 596  ALA n 
1 597  ASN n 
1 598  VAL n 
1 599  GLN n 
1 600  VAL n 
1 601  VAL n 
1 602  VAL n 
1 603  GLN n 
1 604  SER n 
1 605  GLN n 
1 606  GLU n 
1 607  CYS n 
1 608  LEU n 
1 609  GLU n 
1 610  LYS n 
1 611  LEU n 
1 612  LEU n 
1 613  ASP n 
1 614  ASN n 
1 615  ILE n 
1 616  ASN n 
1 617  MET n 
1 618  ASP n 
1 619  ASN n 
1 620  TYR n 
1 621  LYS n 
1 622  ASN n 
1 623  TYR n 
1 624  ILE n 
1 625  GLU n 
1 626  LEU n 
1 627  CYS n 
1 628  LEU n 
1 629  PRO n 
1 630  SER n 
1 631  PHE n 
1 632  ILE n 
1 633  ASN n 
1 634  VAL n 
1 635  LEU n 
1 636  ASP n 
1 637  SER n 
1 638  ASN n 
1 639  ASN n 
1 640  ALA n 
1 641  ASN n 
1 642  ASN n 
1 643  TYR n 
1 644  ARG n 
1 645  TYR n 
1 646  SER n 
1 647  PRO n 
1 648  LEU n 
1 649  LEU n 
1 650  SER n 
1 651  LEU n 
1 652  VAL n 
1 653  LEU n 
1 654  GLU n 
1 655  PHE n 
1 656  ILE n 
1 657  THR n 
1 658  VAL n 
1 659  PHE n 
1 660  LEU n 
1 661  LYS n 
1 662  LYS n 
1 663  LYS n 
1 664  PRO n 
1 665  ASN n 
1 666  ASP n 
1 667  GLY n 
1 668  PHE n 
1 669  LEU n 
1 670  PRO n 
1 671  ASP n 
1 672  GLU n 
1 673  ILE n 
1 674  ASN n 
1 675  GLN n 
1 676  TYR n 
1 677  LEU n 
1 678  PHE n 
1 679  GLU n 
1 680  PRO n 
1 681  LEU n 
1 682  ALA n 
1 683  LYS n 
1 684  VAL n 
1 685  LEU n 
1 686  ALA n 
1 687  PHE n 
1 688  SER n 
1 689  THR n 
1 690  GLU n 
1 691  ASP n 
1 692  GLU n 
1 693  THR n 
1 694  LEU n 
1 695  GLN n 
1 696  LEU n 
1 697  ALA n 
1 698  THR n 
1 699  GLU n 
1 700  ALA n 
1 701  PHE n 
1 702  SER n 
1 703  TYR n 
1 704  LEU n 
1 705  ILE n 
1 706  PHE n 
1 707  ASN n 
1 708  THR n 
1 709  ASP n 
1 710  THR n 
1 711  ARG n 
1 712  ALA n 
1 713  MET n 
1 714  GLU n 
1 715  PRO n 
1 716  ARG n 
1 717  LEU n 
1 718  MET n 
1 719  ASP n 
1 720  ILE n 
1 721  MET n 
1 722  LYS n 
1 723  VAL n 
1 724  LEU n 
1 725  GLU n 
1 726  ARG n 
1 727  LEU n 
1 728  LEU n 
1 729  SER n 
1 730  LEU n 
1 731  GLU n 
1 732  VAL n 
1 733  SER n 
1 734  ASP n 
1 735  SER n 
1 736  ALA n 
1 737  ALA n 
1 738  MET n 
1 739  ASN n 
1 740  VAL n 
1 741  GLY n 
1 742  PRO n 
1 743  LEU n 
1 744  VAL n 
1 745  VAL n 
1 746  ALA n 
1 747  ILE n 
1 748  PHE n 
1 749  THR n 
1 750  ARG n 
1 751  PHE n 
1 752  SER n 
1 753  LYS n 
1 754  GLU n 
1 755  ILE n 
1 756  GLN n 
1 757  PRO n 
1 758  LEU n 
1 759  ILE n 
1 760  GLY n 
1 761  ARG n 
1 762  ILE n 
1 763  LEU n 
1 764  GLU n 
1 765  ALA n 
1 766  VAL n 
1 767  VAL n 
1 768  VAL n 
1 769  ARG n 
1 770  LEU n 
1 771  ILE n 
1 772  LYS n 
1 773  THR n 
1 774  GLN n 
1 775  ASN n 
1 776  ILE n 
1 777  SER n 
1 778  THR n 
1 779  GLU n 
1 780  GLN n 
1 781  ASN n 
1 782  LEU n 
1 783  LEU n 
1 784  SER n 
1 785  VAL n 
1 786  LEU n 
1 787  CYS n 
1 788  PHE n 
1 789  LEU n 
1 790  THR n 
1 791  CYS n 
1 792  ASN n 
1 793  ASP n 
1 794  PRO n 
1 795  LYS n 
1 796  GLN n 
1 797  THR n 
1 798  VAL n 
1 799  ASP n 
1 800  PHE n 
1 801  LEU n 
1 802  SER n 
1 803  SER n 
1 804  PHE n 
1 805  GLN n 
1 806  ILE n 
1 807  ASP n 
1 808  ASN n 
1 809  THR n 
1 810  ASP n 
1 811  ALA n 
1 812  LEU n 
1 813  THR n 
1 814  LEU n 
1 815  VAL n 
1 816  MET n 
1 817  ARG n 
1 818  LYS n 
1 819  TRP n 
1 820  ILE n 
1 821  GLU n 
1 822  ALA n 
1 823  PHE n 
1 824  GLU n 
1 825  VAL n 
1 826  ILE n 
1 827  ARG n 
1 828  GLY n 
1 829  GLU n 
1 830  LYS n 
1 831  ARG n 
1 832  ILE n 
1 833  LYS n 
1 834  GLU n 
1 835  ASN n 
1 836  ILE n 
1 837  VAL n 
1 838  ALA n 
1 839  LEU n 
1 840  SER n 
1 841  ASN n 
1 842  LEU n 
1 843  PHE n 
1 844  PHE n 
1 845  LEU n 
1 846  ASN n 
1 847  ASP n 
1 848  LYS n 
1 849  ARG n 
1 850  LEU n 
1 851  GLN n 
1 852  LYS n 
1 853  VAL n 
1 854  VAL n 
1 855  VAL n 
1 856  ASN n 
1 857  GLY n 
1 858  ASN n 
1 859  LEU n 
1 860  ILE n 
1 861  PRO n 
1 862  TYR n 
1 863  GLU n 
1 864  GLY n 
1 865  ASP n 
1 866  LEU n 
1 867  ILE n 
1 868  ILE n 
1 869  THR n 
1 870  ARG n 
1 871  SER n 
1 872  MET n 
1 873  ALA n 
1 874  LYS n 
1 875  LYS n 
1 876  MET n 
1 877  PRO n 
1 878  ASP n 
1 879  ARG n 
1 880  TYR n 
1 881  VAL n 
1 882  GLN n 
1 883  VAL n 
1 884  PRO n 
1 885  LEU n 
1 886  TYR n 
1 887  THR n 
1 888  LYS n 
1 889  ILE n 
1 890  ILE n 
1 891  LYS n 
1 892  LEU n 
1 893  PHE n 
1 894  VAL n 
1 895  SER n 
1 896  GLU n 
1 897  LEU n 
1 898  SER n 
1 899  PHE n 
1 900  GLN n 
1 901  SER n 
1 902  LYS n 
1 903  GLN n 
1 904  PRO n 
1 905  ASN n 
1 906  PRO n 
1 907  GLU n 
1 908  GLN n 
1 909  LEU n 
1 910  ILE n 
1 911  THR n 
1 912  SER n 
1 913  ASP n 
1 914  ILE n 
1 915  LYS n 
1 916  GLN n 
1 917  GLU n 
1 918  VAL n 
1 919  VAL n 
1 920  ASN n 
1 921  ALA n 
1 922  ASN n 
1 923  LYS n 
1 924  ASP n 
1 925  ASP n 
1 926  ASP n 
1 927  ASN n 
1 928  ASP n 
1 929  ASP n 
1 930  TRP n 
1 931  GLU n 
1 932  ASP n 
1 933  VAL n 
1 934  ASP n 
1 935  ASP n 
1 936  VAL n 
1 937  LEU n 
1 938  ASP n 
1 939  TYR n 
1 940  ASP n 
1 941  LYS n 
1 942  LEU n 
1 943  LYS n 
1 944  GLU n 
1 945  TYR n 
1 946  ILE n 
1 947  ASP n 
1 948  ASP n 
1 949  ASP n 
1 950  VAL n 
1 951  ASP n 
1 952  GLU n 
1 953  GLU n 
1 954  ALA n 
1 955  ASP n 
1 956  ASP n 
1 957  ASP n 
1 958  SER n 
1 959  ASP n 
1 960  ASP n 
1 961  ILE n 
1 962  THR n 
1 963  GLY n 
1 964  LEU n 
1 965  MET n 
1 966  ASP n 
1 967  VAL n 
1 968  LYS n 
1 969  GLU n 
1 970  SER n 
1 971  VAL n 
1 972  VAL n 
1 973  GLN n 
1 974  LEU n 
1 975  LEU n 
1 976  VAL n 
1 977  ARG n 
1 978  PHE n 
1 979  PHE n 
1 980  LYS n 
1 981  GLU n 
1 982  VAL n 
1 983  ALA n 
1 984  SER n 
1 985  LYS n 
1 986  ASP n 
1 987  VAL n 
1 988  SER n 
1 989  GLY n 
1 990  PHE n 
1 991  HIS n 
1 992  CYS n 
1 993  ILE n 
1 994  TYR n 
1 995  GLU n 
1 996  THR n 
1 997  LEU n 
1 998  SER n 
1 999  ASP n 
1 1000 SER n 
1 1001 GLU n 
1 1002 ARG n 
1 1003 LYS n 
1 1004 VAL n 
1 1005 LEU n 
1 1006 SER n 
1 1007 GLU n 
1 1008 ALA n 
1 1009 LEU n 
1 1010 LEU n 
2 1    SER n 
2 2    GLY n 
2 3    GLY n 
2 4    LYS n 
2 5    GLY n 
2 6    GLY n 
2 7    LYS n 
2 8    ALA n 
2 9    GLY n 
2 10   SER n 
2 11   ALA n 
2 12   ALA n 
2 13   LYS n 
2 14   ALA n 
2 15   SER n 
2 16   GLN n 
2 17   SER n 
2 18   ARG n 
2 19   SER n 
2 20   ALA n 
2 21   LYS n 
2 22   ALA n 
2 23   GLY n 
2 24   LEU n 
2 25   THR n 
2 26   PHE n 
2 27   PRO n 
2 28   VAL n 
2 29   GLY n 
2 30   ARG n 
2 31   VAL n 
2 32   HIS n 
2 33   ARG n 
2 34   LEU n 
2 35   LEU n 
2 36   ARG n 
2 37   ARG n 
2 38   GLY n 
2 39   ASN n 
2 40   TYR n 
2 41   ALA n 
2 42   GLN n 
2 43   ARG n 
2 44   ILE n 
2 45   GLY n 
2 46   SER n 
2 47   GLY n 
2 48   ALA n 
2 49   PRO n 
2 50   VAL n 
2 51   TYR n 
2 52   LEU n 
2 53   THR n 
2 54   ALA n 
2 55   VAL n 
2 56   LEU n 
2 57   GLU n 
2 58   TYR n 
2 59   LEU n 
2 60   ALA n 
2 61   ALA n 
2 62   GLU n 
2 63   ILE n 
2 64   LEU n 
2 65   GLU n 
2 66   LEU n 
2 67   ALA n 
2 68   GLY n 
2 69   ASN n 
2 70   ALA n 
2 71   ALA n 
2 72   ARG n 
2 73   ASP n 
2 74   ASN n 
2 75   LYS n 
2 76   LYS n 
2 77   THR n 
2 78   ARG n 
2 79   ILE n 
2 80   ILE n 
2 81   PRO n 
2 82   ARG n 
2 83   HIS n 
2 84   LEU n 
2 85   GLN n 
2 86   LEU n 
2 87   ALA n 
2 88   ILE n 
2 89   ARG n 
2 90   ASN n 
2 91   ASP n 
2 92   ASP n 
2 93   GLU n 
2 94   LEU n 
2 95   ASN n 
2 96   LYS n 
2 97   LEU n 
2 98   LEU n 
2 99   GLY n 
2 100  ASN n 
2 101  VAL n 
2 102  THR n 
2 103  ILE n 
2 104  ALA n 
2 105  GLN n 
2 106  GLY n 
2 107  GLY n 
2 108  VAL n 
2 109  LEU n 
2 110  PRO n 
2 111  ASN n 
2 112  ILE n 
2 113  HIS n 
2 114  GLN n 
2 115  ASN n 
2 116  LEU n 
2 117  LEU n 
2 118  PRO n 
2 119  LYS n 
2 120  LYS n 
2 121  SER n 
2 122  ALA n 
2 123  LYS n 
2 124  THR n 
2 125  ALA n 
2 126  LYS n 
2 127  ALA n 
2 128  SER n 
2 129  GLN n 
2 130  GLU n 
2 131  LEU n 
3 1    SER n 
3 2    SER n 
3 3    ALA n 
3 4    ALA n 
3 5    GLU n 
3 6    LYS n 
3 7    LYS n 
3 8    PRO n 
3 9    ALA n 
3 10   SER n 
3 11   LYS n 
3 12   ALA n 
3 13   PRO n 
3 14   ALA n 
3 15   GLU n 
3 16   LYS n 
3 17   LYS n 
3 18   PRO n 
3 19   ALA n 
3 20   ALA n 
3 21   LYS n 
3 22   LYS n 
3 23   THR n 
3 24   SER n 
3 25   THR n 
3 26   SER n 
3 27   VAL n 
3 28   ASP n 
3 29   GLY n 
3 30   LYS n 
3 31   LYS n 
3 32   ARG n 
3 33   SER n 
3 34   LYS n 
3 35   VAL n 
3 36   ARG n 
3 37   LYS n 
3 38   GLU n 
3 39   THR n 
3 40   TYR n 
3 41   SER n 
3 42   SER n 
3 43   TYR n 
3 44   ILE n 
3 45   TYR n 
3 46   LYS n 
3 47   VAL n 
3 48   LEU n 
3 49   LYS n 
3 50   GLN n 
3 51   THR n 
3 52   HIS n 
3 53   PRO n 
3 54   ASP n 
3 55   THR n 
3 56   GLY n 
3 57   ILE n 
3 58   SER n 
3 59   GLN n 
3 60   LYS n 
3 61   SER n 
3 62   MET n 
3 63   SER n 
3 64   ILE n 
3 65   LEU n 
3 66   ASN n 
3 67   SER n 
3 68   PHE n 
3 69   VAL n 
3 70   ASN n 
3 71   ASP n 
3 72   ILE n 
3 73   PHE n 
3 74   GLU n 
3 75   ARG n 
3 76   ILE n 
3 77   ALA n 
3 78   THR n 
3 79   GLU n 
3 80   ALA n 
3 81   SER n 
3 82   LYS n 
3 83   LEU n 
3 84   ALA n 
3 85   ALA n 
3 86   TYR n 
3 87   ASN n 
3 88   LYS n 
3 89   LYS n 
3 90   SER n 
3 91   THR n 
3 92   ILE n 
3 93   SER n 
3 94   ALA n 
3 95   ARG n 
3 96   GLU n 
3 97   ILE n 
3 98   GLN n 
3 99   THR n 
3 100  ALA n 
3 101  VAL n 
3 102  ARG n 
3 103  LEU n 
3 104  ILE n 
3 105  LEU n 
3 106  PRO n 
3 107  GLY n 
3 108  GLU n 
3 109  LEU n 
3 110  ALA n 
3 111  LYS n 
3 112  HIS n 
3 113  ALA n 
3 114  VAL n 
3 115  SER n 
3 116  GLU n 
3 117  GLY n 
3 118  THR n 
3 119  ARG n 
3 120  ALA n 
3 121  VAL n 
3 122  THR n 
3 123  LYS n 
3 124  TYR n 
3 125  SER n 
3 126  SER n 
3 127  SER n 
3 128  THR n 
3 129  GLN n 
3 130  ALA n 
4 1    MET n 
4 2    GLY n 
4 3    SER n 
4 4    SER n 
4 5    HIS n 
4 6    HIS n 
4 7    HIS n 
4 8    HIS n 
4 9    HIS n 
4 10   HIS n 
4 11   SER n 
4 12   SER n 
4 13   GLY n 
4 14   LEU n 
4 15   VAL n 
4 16   PRO n 
4 17   ARG n 
4 18   GLY n 
4 19   SER n 
4 20   HIS n 
4 21   MET n 
4 22   LEU n 
4 23   GLY n 
4 24   SER n 
4 25   LEU n 
4 26   VAL n 
4 27   GLY n 
4 28   GLN n 
4 29   ASP n 
4 30   SER n 
4 31   GLY n 
4 32   TYR n 
4 33   VAL n 
4 34   GLY n 
4 35   GLY n 
4 36   LEU n 
4 37   PRO n 
4 38   LYS n 
4 39   ASN n 
4 40   VAL n 
4 41   LYS n 
4 42   GLU n 
4 43   LYS n 
4 44   LEU n 
4 45   LEU n 
4 46   SER n 
4 47   LEU n 
4 48   LYS n 
4 49   THR n 
4 50   LEU n 
4 51   GLN n 
4 52   SER n 
4 53   GLU n 
4 54   LEU n 
4 55   PHE n 
4 56   GLU n 
4 57   VAL n 
4 58   GLU n 
4 59   LYS n 
4 60   GLU n 
4 61   PHE n 
4 62   GLN n 
4 63   VAL n 
4 64   GLU n 
4 65   MET n 
4 66   PHE n 
4 67   GLU n 
4 68   LEU n 
4 69   GLU n 
4 70   ASN n 
4 71   LYS n 
4 72   PHE n 
4 73   LEU n 
4 74   GLN n 
4 75   LYS n 
4 76   TYR n 
4 77   LYS n 
4 78   PRO n 
4 79   ILE n 
4 80   TRP n 
4 81   GLU n 
4 82   GLN n 
4 83   ARG n 
4 84   SER n 
4 85   ARG n 
4 86   ILE n 
4 87   ILE n 
4 88   SER n 
4 89   GLY n 
4 90   GLN n 
4 91   GLU n 
4 92   GLN n 
4 93   PRO n 
4 94   LYS n 
4 95   PRO n 
4 96   GLU n 
4 97   GLN n 
4 98   ILE n 
4 99   ALA n 
4 100  LYS n 
4 101  GLY n 
4 102  GLN n 
4 103  GLU n 
4 104  ILE n 
4 105  VAL n 
4 106  GLU n 
4 107  SER n 
4 108  LEU n 
4 109  ASN n 
4 110  GLU n 
4 111  THR n 
4 112  GLU n 
4 113  LEU n 
4 114  LEU n 
4 115  VAL n 
4 116  ASP n 
4 117  GLU n 
4 118  GLU n 
4 119  GLU n 
4 120  LYS n 
4 121  ALA n 
4 122  GLN n 
4 123  ASN n 
4 124  ASP n 
4 125  SER n 
4 126  GLU n 
4 127  GLU n 
4 128  GLU n 
4 129  GLN n 
4 130  VAL n 
4 131  LYS n 
4 132  GLY n 
4 133  ILE n 
4 134  PRO n 
4 135  SER n 
4 136  PHE n 
4 137  TRP n 
4 138  LEU n 
4 139  THR n 
4 140  ALA n 
4 141  LEU n 
4 142  GLU n 
4 143  ASN n 
4 144  LEU n 
4 145  PRO n 
4 146  ILE n 
4 147  VAL n 
4 148  CYS n 
4 149  ASP n 
4 150  THR n 
4 151  ILE n 
4 152  THR n 
4 153  ASP n 
4 154  ARG n 
4 155  ASP n 
4 156  ALA n 
4 157  GLU n 
4 158  VAL n 
4 159  LEU n 
4 160  GLU n 
4 161  TYR n 
4 162  LEU n 
4 163  GLN n 
4 164  ASP n 
4 165  ILE n 
4 166  GLY n 
4 167  LEU n 
4 168  GLU n 
4 169  TYR n 
4 170  LEU n 
4 171  THR n 
4 172  ASP n 
4 173  GLY n 
4 174  ARG n 
4 175  PRO n 
4 176  GLY n 
4 177  PHE n 
4 178  LYS n 
4 179  LEU n 
4 180  LEU n 
4 181  PHE n 
4 182  ARG n 
4 183  PHE n 
4 184  ASP n 
4 185  SER n 
4 186  SER n 
4 187  ALA n 
4 188  ASN n 
4 189  PRO n 
4 190  PHE n 
4 191  PHE n 
4 192  THR n 
4 193  ASN n 
4 194  ASP n 
4 195  ILE n 
4 196  LEU n 
4 197  CYS n 
4 198  LYS n 
4 199  THR n 
4 200  TYR n 
4 201  PHE n 
4 202  TYR n 
4 203  GLN n 
4 204  LYS n 
4 205  GLU n 
4 206  LEU n 
4 207  GLY n 
4 208  TYR n 
4 209  SER n 
4 210  GLY n 
4 211  ASP n 
4 212  PHE n 
4 213  ILE n 
4 214  TYR n 
4 215  ASP n 
4 216  HIS n 
4 217  ALA n 
4 218  GLU n 
4 219  GLY n 
4 220  CYS n 
4 221  GLU n 
4 222  ILE n 
4 223  SER n 
4 224  TRP n 
4 225  LYS n 
4 226  ASP n 
4 227  ASN n 
4 228  ALA n 
4 229  HIS n 
4 230  ASN n 
4 231  VAL n 
4 232  THR n 
4 233  VAL n 
4 234  ASP n 
4 235  LEU n 
4 236  GLU n 
4 237  MET n 
4 238  ARG n 
4 239  LYS n 
4 240  GLN n 
4 241  ARG n 
4 242  ASN n 
4 243  LYS n 
4 244  THR n 
4 245  THR n 
4 246  LYS n 
4 247  GLN n 
4 248  VAL n 
4 249  ARG n 
4 250  THR n 
4 251  ILE n 
4 252  GLU n 
4 253  LYS n 
4 254  ILE n 
4 255  THR n 
4 256  PRO n 
4 257  ILE n 
4 258  GLU n 
4 259  SER n 
4 260  PHE n 
4 261  PHE n 
4 262  ASN n 
4 263  PHE n 
4 264  PHE n 
4 265  ASP n 
4 266  PRO n 
4 267  PRO n 
4 268  LYS n 
4 269  ILE n 
4 270  GLN n 
4 271  ASN n 
4 272  GLU n 
4 273  ASP n 
4 274  GLN n 
4 275  ASP n 
4 276  GLU n 
4 277  GLU n 
4 278  LEU n 
4 279  GLU n 
4 280  GLU n 
4 281  ASP n 
4 282  LEU n 
4 283  GLU n 
4 284  GLU n 
4 285  ARG n 
4 286  LEU n 
4 287  ALA n 
4 288  LEU n 
4 289  ASP n 
4 290  TYR n 
4 291  SER n 
4 292  ILE n 
4 293  GLY n 
4 294  GLU n 
4 295  GLN n 
4 296  LEU n 
4 297  LYS n 
4 298  ASP n 
4 299  LYS n 
4 300  LEU n 
4 301  ILE n 
4 302  PRO n 
4 303  ARG n 
4 304  ALA n 
4 305  VAL n 
4 306  ASP n 
4 307  TRP n 
4 308  PHE n 
4 309  THR n 
4 310  GLY n 
4 311  ALA n 
4 312  ALA n 
4 313  LEU n 
# 
loop_
_entity_src_gen.entity_id 
_entity_src_gen.pdbx_src_id 
_entity_src_gen.pdbx_alt_source_flag 
_entity_src_gen.pdbx_seq_type 
_entity_src_gen.pdbx_beg_seq_num 
_entity_src_gen.pdbx_end_seq_num 
_entity_src_gen.gene_src_common_name 
_entity_src_gen.gene_src_genus 
_entity_src_gen.pdbx_gene_src_gene 
_entity_src_gen.gene_src_species 
_entity_src_gen.gene_src_strain 
_entity_src_gen.gene_src_tissue 
_entity_src_gen.gene_src_tissue_fraction 
_entity_src_gen.gene_src_details 
_entity_src_gen.pdbx_gene_src_fragment 
_entity_src_gen.pdbx_gene_src_scientific_name 
_entity_src_gen.pdbx_gene_src_ncbi_taxonomy_id 
_entity_src_gen.pdbx_gene_src_variant 
_entity_src_gen.pdbx_gene_src_cell_line 
_entity_src_gen.pdbx_gene_src_atcc 
_entity_src_gen.pdbx_gene_src_organ 
_entity_src_gen.pdbx_gene_src_organelle 
_entity_src_gen.pdbx_gene_src_cell 
_entity_src_gen.pdbx_gene_src_cellular_location 
_entity_src_gen.host_org_common_name 
_entity_src_gen.pdbx_host_org_scientific_name 
_entity_src_gen.pdbx_host_org_ncbi_taxonomy_id 
_entity_src_gen.host_org_genus 
_entity_src_gen.pdbx_host_org_gene 
_entity_src_gen.pdbx_host_org_organ 
_entity_src_gen.host_org_species 
_entity_src_gen.pdbx_host_org_tissue 
_entity_src_gen.pdbx_host_org_tissue_fraction 
_entity_src_gen.pdbx_host_org_strain 
_entity_src_gen.pdbx_host_org_variant 
_entity_src_gen.pdbx_host_org_cell_line 
_entity_src_gen.pdbx_host_org_atcc 
_entity_src_gen.pdbx_host_org_culture_collection 
_entity_src_gen.pdbx_host_org_cell 
_entity_src_gen.pdbx_host_org_organelle 
_entity_src_gen.pdbx_host_org_cellular_location 
_entity_src_gen.pdbx_host_org_vector_type 
_entity_src_gen.pdbx_host_org_vector 
_entity_src_gen.host_org_details 
_entity_src_gen.expression_system_id 
_entity_src_gen.plasmid_name 
_entity_src_gen.plasmid_details 
_entity_src_gen.pdbx_description 
1 1 sample 'Biological sequence' 1 1010 
;brewer's yeast
;
? 'KAP114, GI527_G0002177' ? ? ? ? ? ? 'Saccharomyces cerevisiae' 4932 ? ? ? ? ? ? ? ? 'Escherichia coli' 562 ? ? ? ? ? ? ? ? ? ? 
? ? ? ? ? ? ? ? ? ? ? 
2 1 sample 'Biological sequence' 1 131  
;brewer's yeast
;
? 'HTA2, GI527_G0000202'   ? ? ? ? ? ? 'Saccharomyces cerevisiae' 4932 ? ? ? ? ? ? ? ? 'Escherichia coli' 562 ? ? ? ? ? ? ? ? ? ? 
? ? ? ? ? ? ? ? ? ? ? 
3 1 sample 'Biological sequence' 1 130  
;brewer's yeast
;
? 'HTB2, GI527_G0000203'   ? ? ? ? ? ? 'Saccharomyces cerevisiae' 4932 ? ? ? ? ? ? ? ? 'Escherichia coli' 562 ? ? ? ? ? ? ? ? ? ? 
? ? ? ? ? ? ? ? ? ? ? 
4 1 sample 'Biological sequence' 1 313  
;brewer's yeast
;
? 'NAP1, GI527_G0003692'   ? ? ? ? ? ? 'Saccharomyces cerevisiae' 4932 ? ? ? ? ? ? ? ? 'Escherichia coli' 562 ? ? ? ? ? ? ? ? ? ? 
? ? ? ? ? ? ? ? ? ? ? 
# 
loop_
_chem_comp.id 
_chem_comp.type 
_chem_comp.mon_nstd_flag 
_chem_comp.name 
_chem_comp.pdbx_synonyms 
_chem_comp.formula 
_chem_comp.formula_weight 
ALA 'L-peptide linking' y ALANINE         ? 'C3 H7 N O2'     89.093  
ARG 'L-peptide linking' y ARGININE        ? 'C6 H15 N4 O2 1' 175.209 
ASN 'L-peptide linking' y ASPARAGINE      ? 'C4 H8 N2 O3'    132.118 
ASP 'L-peptide linking' y 'ASPARTIC ACID' ? 'C4 H7 N O4'     133.103 
CYS 'L-peptide linking' y CYSTEINE        ? 'C3 H7 N O2 S'   121.158 
GLN 'L-peptide linking' y GLUTAMINE       ? 'C5 H10 N2 O3'   146.144 
GLU 'L-peptide linking' y 'GLUTAMIC ACID' ? 'C5 H9 N O4'     147.129 
GLY 'peptide linking'   y GLYCINE         ? 'C2 H5 N O2'     75.067  
HIS 'L-peptide linking' y HISTIDINE       ? 'C6 H10 N3 O2 1' 156.162 
ILE 'L-peptide linking' y ISOLEUCINE      ? 'C6 H13 N O2'    131.173 
LEU 'L-peptide linking' y LEUCINE         ? 'C6 H13 N O2'    131.173 
LYS 'L-peptide linking' y LYSINE          ? 'C6 H15 N2 O2 1' 147.195 
MET 'L-peptide linking' y METHIONINE      ? 'C5 H11 N O2 S'  149.211 
PHE 'L-peptide linking' y PHENYLALANINE   ? 'C9 H11 N O2'    165.189 
PRO 'L-peptide linking' y PROLINE         ? 'C5 H9 N O2'     115.130 
SER 'L-peptide linking' y SERINE          ? 'C3 H7 N O3'     105.093 
THR 'L-peptide linking' y THREONINE       ? 'C4 H9 N O3'     119.119 
TRP 'L-peptide linking' y TRYPTOPHAN      ? 'C11 H12 N2 O2'  204.225 
TYR 'L-peptide linking' y TYROSINE        ? 'C9 H11 N O3'    181.189 
VAL 'L-peptide linking' y VALINE          ? 'C5 H11 N O2'    117.146 
# 
loop_
_pdbx_poly_seq_scheme.asym_id 
_pdbx_poly_seq_scheme.entity_id 
_pdbx_poly_seq_scheme.seq_id 
_pdbx_poly_seq_scheme.mon_id 
_pdbx_poly_seq_scheme.ndb_seq_num 
_pdbx_poly_seq_scheme.pdb_seq_num 
_pdbx_poly_seq_scheme.auth_seq_num 
_pdbx_poly_seq_scheme.pdb_mon_id 
_pdbx_poly_seq_scheme.auth_mon_id 
_pdbx_poly_seq_scheme.pdb_strand_id 
_pdbx_poly_seq_scheme.pdb_ins_code 
_pdbx_poly_seq_scheme.hetero 
A 1 1    GLY 1    -5   ?    ?   ?   A . n 
A 1 2    GLY 2    -4   ?    ?   ?   A . n 
A 1 3    SER 3    -3   ?    ?   ?   A . n 
A 1 4    GLY 4    -2   ?    ?   ?   A . n 
A 1 5    GLY 5    -1   ?    ?   ?   A . n 
A 1 6    SER 6    0    ?    ?   ?   A . n 
A 1 7    MET 7    1    1    MET MET A . n 
A 1 8    ASP 8    2    2    ASP ASP A . n 
A 1 9    ILE 9    3    3    ILE ILE A . n 
A 1 10   ASN 10   4    4    ASN ASN A . n 
A 1 11   GLU 11   5    5    GLU GLU A . n 
A 1 12   LEU 12   6    6    LEU LEU A . n 
A 1 13   ILE 13   7    7    ILE ILE A . n 
A 1 14   ILE 14   8    8    ILE ILE A . n 
A 1 15   GLY 15   9    9    GLY GLY A . n 
A 1 16   ALA 16   10   10   ALA ALA A . n 
A 1 17   GLN 17   11   11   GLN GLN A . n 
A 1 18   SER 18   12   12   SER SER A . n 
A 1 19   ALA 19   13   13   ALA ALA A . n 
A 1 20   ASP 20   14   14   ASP ASP A . n 
A 1 21   LYS 21   15   15   LYS LYS A . n 
A 1 22   HIS 22   16   16   HIS HIS A . n 
A 1 23   THR 23   17   17   THR THR A . n 
A 1 24   ARG 24   18   18   ARG ARG A . n 
A 1 25   GLU 25   19   19   GLU GLU A . n 
A 1 26   VAL 26   20   20   VAL VAL A . n 
A 1 27   ALA 27   21   21   ALA ALA A . n 
A 1 28   GLU 28   22   22   GLU GLU A . n 
A 1 29   THR 29   23   23   THR THR A . n 
A 1 30   GLN 30   24   24   GLN GLN A . n 
A 1 31   LEU 31   25   25   LEU LEU A . n 
A 1 32   LEU 32   26   26   LEU LEU A . n 
A 1 33   GLN 33   27   27   GLN GLN A . n 
A 1 34   TRP 34   28   28   TRP TRP A . n 
A 1 35   CYS 35   29   29   CYS CYS A . n 
A 1 36   ASP 36   30   30   ASP ASP A . n 
A 1 37   SER 37   31   31   SER SER A . n 
A 1 38   ASP 38   32   32   ASP ASP A . n 
A 1 39   ALA 39   33   33   ALA ALA A . n 
A 1 40   SER 40   34   34   SER SER A . n 
A 1 41   GLN 41   35   35   GLN GLN A . n 
A 1 42   VAL 42   36   36   VAL VAL A . n 
A 1 43   PHE 43   37   37   PHE PHE A . n 
A 1 44   LYS 44   38   38   LYS LYS A . n 
A 1 45   ALA 45   39   39   ALA ALA A . n 
A 1 46   LEU 46   40   40   LEU LEU A . n 
A 1 47   ALA 47   41   41   ALA ALA A . n 
A 1 48   ASN 48   42   42   ASN ASN A . n 
A 1 49   VAL 49   43   43   VAL VAL A . n 
A 1 50   ALA 50   44   44   ALA ALA A . n 
A 1 51   LEU 51   45   45   LEU LEU A . n 
A 1 52   GLN 52   46   46   GLN GLN A . n 
A 1 53   HIS 53   47   47   HIS HIS A . n 
A 1 54   GLU 54   48   48   GLU GLU A . n 
A 1 55   ALA 55   49   49   ALA ALA A . n 
A 1 56   SER 56   50   50   SER SER A . n 
A 1 57   LEU 57   51   51   LEU LEU A . n 
A 1 58   GLU 58   52   52   GLU GLU A . n 
A 1 59   SER 59   53   53   SER SER A . n 
A 1 60   ARG 60   54   54   ARG ARG A . n 
A 1 61   GLN 61   55   55   GLN GLN A . n 
A 1 62   PHE 62   56   56   PHE PHE A . n 
A 1 63   ALA 63   57   57   ALA ALA A . n 
A 1 64   LEU 64   58   58   LEU LEU A . n 
A 1 65   LEU 65   59   59   LEU LEU A . n 
A 1 66   SER 66   60   60   SER SER A . n 
A 1 67   LEU 67   61   61   LEU LEU A . n 
A 1 68   ARG 68   62   62   ARG ARG A . n 
A 1 69   LYS 69   63   63   LYS LYS A . n 
A 1 70   LEU 70   64   64   LEU LEU A . n 
A 1 71   ILE 71   65   65   ILE ILE A . n 
A 1 72   THR 72   66   66   THR THR A . n 
A 1 73   MET 73   67   67   MET MET A . n 
A 1 74   TYR 74   68   68   TYR TYR A . n 
A 1 75   TRP 75   69   69   TRP TRP A . n 
A 1 76   SER 76   70   70   SER SER A . n 
A 1 77   PRO 77   71   71   PRO PRO A . n 
A 1 78   GLY 78   72   72   GLY GLY A . n 
A 1 79   PHE 79   73   73   PHE PHE A . n 
A 1 80   GLU 80   74   74   GLU GLU A . n 
A 1 81   SER 81   75   75   SER SER A . n 
A 1 82   TYR 82   76   76   TYR TYR A . n 
A 1 83   ARG 83   77   77   ARG ARG A . n 
A 1 84   SER 84   78   78   SER SER A . n 
A 1 85   THR 85   79   79   THR THR A . n 
A 1 86   SER 86   80   80   SER SER A . n 
A 1 87   ASN 87   81   81   ASN ASN A . n 
A 1 88   VAL 88   82   82   VAL VAL A . n 
A 1 89   GLU 89   83   83   GLU GLU A . n 
A 1 90   ILE 90   84   84   ILE ILE A . n 
A 1 91   ASP 91   85   85   ASP ASP A . n 
A 1 92   VAL 92   86   86   VAL VAL A . n 
A 1 93   LYS 93   87   87   LYS LYS A . n 
A 1 94   ASP 94   88   88   ASP ASP A . n 
A 1 95   PHE 95   89   89   PHE PHE A . n 
A 1 96   ILE 96   90   90   ILE ILE A . n 
A 1 97   ARG 97   91   91   ARG ARG A . n 
A 1 98   GLU 98   92   92   GLU GLU A . n 
A 1 99   VAL 99   93   93   VAL VAL A . n 
A 1 100  LEU 100  94   94   LEU LEU A . n 
A 1 101  LEU 101  95   95   LEU LEU A . n 
A 1 102  LYS 102  96   96   LYS LYS A . n 
A 1 103  LEU 103  97   97   LEU LEU A . n 
A 1 104  CYS 104  98   98   CYS CYS A . n 
A 1 105  LEU 105  99   99   LEU LEU A . n 
A 1 106  ASN 106  100  100  ASN ASN A . n 
A 1 107  ASP 107  101  101  ASP ASP A . n 
A 1 108  ASN 108  102  102  ASN ASN A . n 
A 1 109  GLU 109  103  103  GLU GLU A . n 
A 1 110  ASN 110  104  104  ASN ASN A . n 
A 1 111  THR 111  105  105  THR THR A . n 
A 1 112  LYS 112  106  106  LYS LYS A . n 
A 1 113  ILE 113  107  107  ILE ILE A . n 
A 1 114  LYS 114  108  108  LYS LYS A . n 
A 1 115  ASN 115  109  109  ASN ASN A . n 
A 1 116  GLY 116  110  110  GLY GLY A . n 
A 1 117  ALA 117  111  111  ALA ALA A . n 
A 1 118  SER 118  112  112  SER SER A . n 
A 1 119  TYR 119  113  113  TYR TYR A . n 
A 1 120  CYS 120  114  114  CYS CYS A . n 
A 1 121  ILE 121  115  115  ILE ILE A . n 
A 1 122  VAL 122  116  116  VAL VAL A . n 
A 1 123  GLN 123  117  117  GLN GLN A . n 
A 1 124  ILE 124  118  118  ILE ILE A . n 
A 1 125  SER 125  119  119  SER SER A . n 
A 1 126  ALA 126  120  120  ALA ALA A . n 
A 1 127  VAL 127  121  121  VAL VAL A . n 
A 1 128  ASP 128  122  122  ASP ASP A . n 
A 1 129  PHE 129  123  123  PHE PHE A . n 
A 1 130  PRO 130  124  124  PRO PRO A . n 
A 1 131  ASP 131  125  125  ASP ASP A . n 
A 1 132  GLN 132  126  126  GLN GLN A . n 
A 1 133  TRP 133  127  127  TRP TRP A . n 
A 1 134  PRO 134  128  128  PRO PRO A . n 
A 1 135  GLN 135  129  129  GLN GLN A . n 
A 1 136  LEU 136  130  130  LEU LEU A . n 
A 1 137  LEU 137  131  131  LEU LEU A . n 
A 1 138  THR 138  132  132  THR THR A . n 
A 1 139  VAL 139  133  133  VAL VAL A . n 
A 1 140  ILE 140  134  134  ILE ILE A . n 
A 1 141  TYR 141  135  135  TYR TYR A . n 
A 1 142  ASP 142  136  136  ASP ASP A . n 
A 1 143  ALA 143  137  137  ALA ALA A . n 
A 1 144  ILE 144  138  138  ILE ILE A . n 
A 1 145  SER 145  139  139  SER SER A . n 
A 1 146  HIS 146  140  140  HIS HIS A . n 
A 1 147  GLN 147  141  141  GLN GLN A . n 
A 1 148  HIS 148  142  142  HIS HIS A . n 
A 1 149  SER 149  143  143  SER SER A . n 
A 1 150  LEU 150  144  144  LEU LEU A . n 
A 1 151  ASN 151  145  145  ASN ASN A . n 
A 1 152  ALA 152  146  146  ALA ALA A . n 
A 1 153  MET 153  147  147  MET MET A . n 
A 1 154  SER 154  148  148  SER SER A . n 
A 1 155  LEU 155  149  149  LEU LEU A . n 
A 1 156  LEU 156  150  150  LEU LEU A . n 
A 1 157  ASN 157  151  151  ASN ASN A . n 
A 1 158  GLU 158  152  152  GLU GLU A . n 
A 1 159  ILE 159  153  153  ILE ILE A . n 
A 1 160  TYR 160  154  154  TYR TYR A . n 
A 1 161  ASP 161  155  155  ASP ASP A . n 
A 1 162  ASP 162  156  156  ASP ASP A . n 
A 1 163  VAL 163  157  157  VAL VAL A . n 
A 1 164  VAL 164  158  158  VAL VAL A . n 
A 1 165  SER 165  159  159  SER SER A . n 
A 1 166  GLU 166  160  160  GLU GLU A . n 
A 1 167  GLU 167  161  161  GLU GLU A . n 
A 1 168  MET 168  162  162  MET MET A . n 
A 1 169  PHE 169  163  163  PHE PHE A . n 
A 1 170  PHE 170  164  164  PHE PHE A . n 
A 1 171  GLU 171  165  165  GLU GLU A . n 
A 1 172  GLY 172  166  166  GLY GLY A . n 
A 1 173  GLY 173  167  167  GLY GLY A . n 
A 1 174  ILE 174  168  168  ILE ILE A . n 
A 1 175  GLY 175  169  169  GLY GLY A . n 
A 1 176  LEU 176  170  170  LEU LEU A . n 
A 1 177  ALA 177  171  171  ALA ALA A . n 
A 1 178  THR 178  172  172  THR THR A . n 
A 1 179  MET 179  173  173  MET MET A . n 
A 1 180  GLU 180  174  174  GLU GLU A . n 
A 1 181  ILE 181  175  175  ILE ILE A . n 
A 1 182  VAL 182  176  176  VAL VAL A . n 
A 1 183  PHE 183  177  177  PHE PHE A . n 
A 1 184  LYS 184  178  178  LYS LYS A . n 
A 1 185  VAL 185  179  179  VAL VAL A . n 
A 1 186  LEU 186  180  180  LEU LEU A . n 
A 1 187  ASN 187  181  181  ASN ASN A . n 
A 1 188  THR 188  182  182  THR THR A . n 
A 1 189  GLU 189  183  183  GLU GLU A . n 
A 1 190  THR 190  184  184  THR THR A . n 
A 1 191  SER 191  185  185  SER SER A . n 
A 1 192  THR 192  186  186  THR THR A . n 
A 1 193  LEU 193  187  187  LEU LEU A . n 
A 1 194  ILE 194  188  188  ILE ILE A . n 
A 1 195  ALA 195  189  189  ALA ALA A . n 
A 1 196  LYS 196  190  190  LYS LYS A . n 
A 1 197  ILE 197  191  191  ILE ILE A . n 
A 1 198  ALA 198  192  192  ALA ALA A . n 
A 1 199  ALA 199  193  193  ALA ALA A . n 
A 1 200  LEU 200  194  194  LEU LEU A . n 
A 1 201  LYS 201  195  195  LYS LYS A . n 
A 1 202  LEU 202  196  196  LEU LEU A . n 
A 1 203  LEU 203  197  197  LEU LEU A . n 
A 1 204  LYS 204  198  198  LYS LYS A . n 
A 1 205  ALA 205  199  199  ALA ALA A . n 
A 1 206  CYS 206  200  200  CYS CYS A . n 
A 1 207  LEU 207  201  201  LEU LEU A . n 
A 1 208  LEU 208  202  202  LEU LEU A . n 
A 1 209  GLN 209  203  203  GLN GLN A . n 
A 1 210  MET 210  204  204  MET MET A . n 
A 1 211  SER 211  205  205  SER SER A . n 
A 1 212  SER 212  206  206  SER SER A . n 
A 1 213  HIS 213  207  207  HIS HIS A . n 
A 1 214  ASN 214  208  208  ASN ASN A . n 
A 1 215  GLU 215  209  209  GLU GLU A . n 
A 1 216  TYR 216  210  210  TYR TYR A . n 
A 1 217  ASP 217  211  211  ASP ASP A . n 
A 1 218  GLU 218  212  212  GLU GLU A . n 
A 1 219  ALA 219  213  213  ALA ALA A . n 
A 1 220  SER 220  214  214  SER SER A . n 
A 1 221  ARG 221  215  215  ARG ARG A . n 
A 1 222  LYS 222  216  216  LYS LYS A . n 
A 1 223  SER 223  217  217  SER SER A . n 
A 1 224  PHE 224  218  218  PHE PHE A . n 
A 1 225  VAL 225  219  219  VAL VAL A . n 
A 1 226  SER 226  220  220  SER SER A . n 
A 1 227  GLN 227  221  221  GLN GLN A . n 
A 1 228  CYS 228  222  222  CYS CYS A . n 
A 1 229  LEU 229  223  223  LEU LEU A . n 
A 1 230  ALA 230  224  224  ALA ALA A . n 
A 1 231  THR 231  225  225  THR THR A . n 
A 1 232  SER 232  226  226  SER SER A . n 
A 1 233  LEU 233  227  227  LEU LEU A . n 
A 1 234  GLN 234  228  228  GLN GLN A . n 
A 1 235  ILE 235  229  229  ILE ILE A . n 
A 1 236  LEU 236  230  230  LEU LEU A . n 
A 1 237  GLY 237  231  231  GLY GLY A . n 
A 1 238  GLN 238  232  232  GLN GLN A . n 
A 1 239  LEU 239  233  233  LEU LEU A . n 
A 1 240  LEU 240  234  234  LEU LEU A . n 
A 1 241  THR 241  235  235  THR THR A . n 
A 1 242  LEU 242  236  236  LEU LEU A . n 
A 1 243  ASN 243  237  237  ASN ASN A . n 
A 1 244  PHE 244  238  238  PHE PHE A . n 
A 1 245  GLY 245  239  239  GLY GLY A . n 
A 1 246  ASN 246  240  240  ASN ASN A . n 
A 1 247  VAL 247  241  241  VAL VAL A . n 
A 1 248  ASP 248  242  242  ASP ASP A . n 
A 1 249  VAL 249  243  243  VAL VAL A . n 
A 1 250  ILE 250  244  244  ILE ILE A . n 
A 1 251  SER 251  245  245  SER SER A . n 
A 1 252  GLN 252  246  246  GLN GLN A . n 
A 1 253  LEU 253  247  247  LEU LEU A . n 
A 1 254  LYS 254  248  248  LYS LYS A . n 
A 1 255  PHE 255  249  249  PHE PHE A . n 
A 1 256  LYS 256  250  250  LYS LYS A . n 
A 1 257  SER 257  251  251  SER SER A . n 
A 1 258  ILE 258  252  252  ILE ILE A . n 
A 1 259  ILE 259  253  253  ILE ILE A . n 
A 1 260  TYR 260  254  254  TYR TYR A . n 
A 1 261  GLU 261  255  255  GLU GLU A . n 
A 1 262  ASN 262  256  256  ASN ASN A . n 
A 1 263  LEU 263  257  257  LEU LEU A . n 
A 1 264  VAL 264  258  258  VAL VAL A . n 
A 1 265  PHE 265  259  259  PHE PHE A . n 
A 1 266  ILE 266  260  260  ILE ILE A . n 
A 1 267  LYS 267  261  261  LYS LYS A . n 
A 1 268  ASN 268  262  262  ASN ASN A . n 
A 1 269  ASP 269  263  263  ASP ASP A . n 
A 1 270  PHE 270  264  264  PHE PHE A . n 
A 1 271  SER 271  265  265  SER SER A . n 
A 1 272  ARG 272  266  266  ARG ARG A . n 
A 1 273  LYS 273  267  267  LYS LYS A . n 
A 1 274  HIS 274  268  268  HIS HIS A . n 
A 1 275  PHE 275  269  269  PHE PHE A . n 
A 1 276  SER 276  270  270  SER SER A . n 
A 1 277  SER 277  271  271  SER SER A . n 
A 1 278  GLU 278  272  272  GLU GLU A . n 
A 1 279  LEU 279  273  273  LEU LEU A . n 
A 1 280  GLN 280  274  274  GLN GLN A . n 
A 1 281  LYS 281  275  275  LYS LYS A . n 
A 1 282  GLN 282  276  276  GLN GLN A . n 
A 1 283  PHE 283  277  277  PHE PHE A . n 
A 1 284  LYS 284  278  278  LYS LYS A . n 
A 1 285  ILE 285  279  279  ILE ILE A . n 
A 1 286  MET 286  280  280  MET MET A . n 
A 1 287  ALA 287  281  281  ALA ALA A . n 
A 1 288  ILE 288  282  282  ILE ILE A . n 
A 1 289  GLN 289  283  283  GLN GLN A . n 
A 1 290  ASP 290  284  284  ASP ASP A . n 
A 1 291  LEU 291  285  285  LEU LEU A . n 
A 1 292  GLU 292  286  286  GLU GLU A . n 
A 1 293  ASN 293  287  287  ASN ASN A . n 
A 1 294  VAL 294  288  288  VAL VAL A . n 
A 1 295  THR 295  289  289  THR THR A . n 
A 1 296  HIS 296  290  290  HIS HIS A . n 
A 1 297  ILE 297  291  291  ILE ILE A . n 
A 1 298  ASN 298  292  292  ASN ASN A . n 
A 1 299  ALA 299  293  293  ALA ALA A . n 
A 1 300  ASN 300  294  ?    ?   ?   A . n 
A 1 301  VAL 301  295  ?    ?   ?   A . n 
A 1 302  GLU 302  296  ?    ?   ?   A . n 
A 1 303  THR 303  297  ?    ?   ?   A . n 
A 1 304  THR 304  298  ?    ?   ?   A . n 
A 1 305  GLU 305  299  ?    ?   ?   A . n 
A 1 306  SER 306  300  ?    ?   ?   A . n 
A 1 307  GLU 307  301  ?    ?   ?   A . n 
A 1 308  PRO 308  302  302  PRO PRO A . n 
A 1 309  LEU 309  303  303  LEU LEU A . n 
A 1 310  LEU 310  304  304  LEU LEU A . n 
A 1 311  GLU 311  305  305  GLU GLU A . n 
A 1 312  THR 312  306  306  THR THR A . n 
A 1 313  VAL 313  307  307  VAL VAL A . n 
A 1 314  HIS 314  308  308  HIS HIS A . n 
A 1 315  ASP 315  309  309  ASP ASP A . n 
A 1 316  CYS 316  310  310  CYS CYS A . n 
A 1 317  SER 317  311  311  SER SER A . n 
A 1 318  ILE 318  312  312  ILE ILE A . n 
A 1 319  TYR 319  313  313  TYR TYR A . n 
A 1 320  ILE 320  314  314  ILE ILE A . n 
A 1 321  VAL 321  315  315  VAL VAL A . n 
A 1 322  GLU 322  316  316  GLU GLU A . n 
A 1 323  PHE 323  317  317  PHE PHE A . n 
A 1 324  LEU 324  318  318  LEU LEU A . n 
A 1 325  THR 325  319  319  THR THR A . n 
A 1 326  SER 326  320  320  SER SER A . n 
A 1 327  VAL 327  321  321  VAL VAL A . n 
A 1 328  CYS 328  322  322  CYS CYS A . n 
A 1 329  THR 329  323  323  THR THR A . n 
A 1 330  LEU 330  324  324  LEU LEU A . n 
A 1 331  GLN 331  325  325  GLN GLN A . n 
A 1 332  PHE 332  326  326  PHE PHE A . n 
A 1 333  SER 333  327  327  SER SER A . n 
A 1 334  VAL 334  328  328  VAL VAL A . n 
A 1 335  GLU 335  329  329  GLU GLU A . n 
A 1 336  GLU 336  330  330  GLU GLU A . n 
A 1 337  MET 337  331  331  MET MET A . n 
A 1 338  ASN 338  332  332  ASN ASN A . n 
A 1 339  LYS 339  333  333  LYS LYS A . n 
A 1 340  ILE 340  334  334  ILE ILE A . n 
A 1 341  ILE 341  335  335  ILE ILE A . n 
A 1 342  THR 342  336  336  THR THR A . n 
A 1 343  SER 343  337  337  SER SER A . n 
A 1 344  LEU 344  338  338  LEU LEU A . n 
A 1 345  THR 345  339  339  THR THR A . n 
A 1 346  ILE 346  340  340  ILE ILE A . n 
A 1 347  LEU 347  341  341  LEU LEU A . n 
A 1 348  CYS 348  342  342  CYS CYS A . n 
A 1 349  GLN 349  343  343  GLN GLN A . n 
A 1 350  LEU 350  344  344  LEU LEU A . n 
A 1 351  SER 351  345  345  SER SER A . n 
A 1 352  SER 352  346  346  SER SER A . n 
A 1 353  GLU 353  347  347  GLU GLU A . n 
A 1 354  THR 354  348  348  THR THR A . n 
A 1 355  ARG 355  349  349  ARG ARG A . n 
A 1 356  GLU 356  350  350  GLU GLU A . n 
A 1 357  ILE 357  351  351  ILE ILE A . n 
A 1 358  TRP 358  352  352  TRP TRP A . n 
A 1 359  THR 359  353  353  THR THR A . n 
A 1 360  SER 360  354  354  SER SER A . n 
A 1 361  ASP 361  355  355  ASP ASP A . n 
A 1 362  PHE 362  356  356  PHE PHE A . n 
A 1 363  ASN 363  357  357  ASN ASN A . n 
A 1 364  THR 364  358  358  THR THR A . n 
A 1 365  PHE 365  359  359  PHE PHE A . n 
A 1 366  VAL 366  360  360  VAL VAL A . n 
A 1 367  SER 367  361  361  SER SER A . n 
A 1 368  LYS 368  362  362  LYS LYS A . n 
A 1 369  GLU 369  363  363  GLU GLU A . n 
A 1 370  THR 370  364  364  THR THR A . n 
A 1 371  GLY 371  365  365  GLY GLY A . n 
A 1 372  LEU 372  366  366  LEU LEU A . n 
A 1 373  ALA 373  367  367  ALA ALA A . n 
A 1 374  ALA 374  368  368  ALA ALA A . n 
A 1 375  SER 375  369  369  SER SER A . n 
A 1 376  TYR 376  370  370  TYR TYR A . n 
A 1 377  ASN 377  371  371  ASN ASN A . n 
A 1 378  VAL 378  372  372  VAL VAL A . n 
A 1 379  ARG 379  373  373  ARG ARG A . n 
A 1 380  ASP 380  374  374  ASP ASP A . n 
A 1 381  GLN 381  375  375  GLN GLN A . n 
A 1 382  ALA 382  376  376  ALA ALA A . n 
A 1 383  ASN 383  377  377  ASN ASN A . n 
A 1 384  GLU 384  378  378  GLU GLU A . n 
A 1 385  PHE 385  379  379  PHE PHE A . n 
A 1 386  PHE 386  380  380  PHE PHE A . n 
A 1 387  THR 387  381  381  THR THR A . n 
A 1 388  SER 388  382  382  SER SER A . n 
A 1 389  LEU 389  383  383  LEU LEU A . n 
A 1 390  PRO 390  384  384  PRO PRO A . n 
A 1 391  ASN 391  385  385  ASN ASN A . n 
A 1 392  PRO 392  386  386  PRO PRO A . n 
A 1 393  GLN 393  387  387  GLN GLN A . n 
A 1 394  LEU 394  388  388  LEU LEU A . n 
A 1 395  SER 395  389  389  SER SER A . n 
A 1 396  LEU 396  390  390  LEU LEU A . n 
A 1 397  ILE 397  391  391  ILE ILE A . n 
A 1 398  PHE 398  392  392  PHE PHE A . n 
A 1 399  LYS 399  393  393  LYS LYS A . n 
A 1 400  VAL 400  394  394  VAL VAL A . n 
A 1 401  VAL 401  395  395  VAL VAL A . n 
A 1 402  SER 402  396  396  SER SER A . n 
A 1 403  ASN 403  397  397  ASN ASN A . n 
A 1 404  ASP 404  398  398  ASP ASP A . n 
A 1 405  ILE 405  399  399  ILE ILE A . n 
A 1 406  GLU 406  400  400  GLU GLU A . n 
A 1 407  HIS 407  401  401  HIS HIS A . n 
A 1 408  SER 408  402  402  SER SER A . n 
A 1 409  THR 409  403  403  THR THR A . n 
A 1 410  CYS 410  404  404  CYS CYS A . n 
A 1 411  ASN 411  405  405  ASN ASN A . n 
A 1 412  TYR 412  406  406  TYR TYR A . n 
A 1 413  SER 413  407  407  SER SER A . n 
A 1 414  THR 414  408  408  THR THR A . n 
A 1 415  LEU 415  409  409  LEU LEU A . n 
A 1 416  GLU 416  410  410  GLU GLU A . n 
A 1 417  SER 417  411  411  SER SER A . n 
A 1 418  LEU 418  412  412  LEU LEU A . n 
A 1 419  LEU 419  413  413  LEU LEU A . n 
A 1 420  TYR 420  414  414  TYR TYR A . n 
A 1 421  LEU 421  415  415  LEU LEU A . n 
A 1 422  LEU 422  416  416  LEU LEU A . n 
A 1 423  GLN 423  417  417  GLN GLN A . n 
A 1 424  CYS 424  418  418  CYS CYS A . n 
A 1 425  ILE 425  419  419  ILE ILE A . n 
A 1 426  LEU 426  420  420  LEU LEU A . n 
A 1 427  LEU 427  421  421  LEU LEU A . n 
A 1 428  ASN 428  422  422  ASN ASN A . n 
A 1 429  ASP 429  423  423  ASP ASP A . n 
A 1 430  ASP 430  424  424  ASP ASP A . n 
A 1 431  GLU 431  425  425  GLU GLU A . n 
A 1 432  ILE 432  426  426  ILE ILE A . n 
A 1 433  THR 433  427  427  THR THR A . n 
A 1 434  GLY 434  428  428  GLY GLY A . n 
A 1 435  GLU 435  429  429  GLU GLU A . n 
A 1 436  ASN 436  430  430  ASN ASN A . n 
A 1 437  ILE 437  431  431  ILE ILE A . n 
A 1 438  ASP 438  432  432  ASP ASP A . n 
A 1 439  GLN 439  433  433  GLN GLN A . n 
A 1 440  SER 440  434  434  SER SER A . n 
A 1 441  LEU 441  435  435  LEU LEU A . n 
A 1 442  GLN 442  436  436  GLN GLN A . n 
A 1 443  ILE 443  437  437  ILE ILE A . n 
A 1 444  LEU 444  438  438  LEU LEU A . n 
A 1 445  ILE 445  439  439  ILE ILE A . n 
A 1 446  LYS 446  440  440  LYS LYS A . n 
A 1 447  THR 447  441  441  THR THR A . n 
A 1 448  LEU 448  442  442  LEU LEU A . n 
A 1 449  GLU 449  443  443  GLU GLU A . n 
A 1 450  ASN 450  444  444  ASN ASN A . n 
A 1 451  ILE 451  445  445  ILE ILE A . n 
A 1 452  LEU 452  446  446  LEU LEU A . n 
A 1 453  VAL 453  447  447  VAL VAL A . n 
A 1 454  SER 454  448  448  SER SER A . n 
A 1 455  GLN 455  449  449  GLN GLN A . n 
A 1 456  GLU 456  450  450  GLU GLU A . n 
A 1 457  ILE 457  451  451  ILE ILE A . n 
A 1 458  PRO 458  452  452  PRO PRO A . n 
A 1 459  GLU 459  453  453  GLU GLU A . n 
A 1 460  LEU 460  454  454  LEU LEU A . n 
A 1 461  ILE 461  455  455  ILE ILE A . n 
A 1 462  LEU 462  456  456  LEU LEU A . n 
A 1 463  ALA 463  457  457  ALA ALA A . n 
A 1 464  ARG 464  458  458  ARG ARG A . n 
A 1 465  ALA 465  459  459  ALA ALA A . n 
A 1 466  ILE 466  460  460  ILE ILE A . n 
A 1 467  LEU 467  461  461  LEU LEU A . n 
A 1 468  THR 468  462  462  THR THR A . n 
A 1 469  ILE 469  463  463  ILE ILE A . n 
A 1 470  PRO 470  464  464  PRO PRO A . n 
A 1 471  ARG 471  465  465  ARG ARG A . n 
A 1 472  VAL 472  466  466  VAL VAL A . n 
A 1 473  LEU 473  467  467  LEU LEU A . n 
A 1 474  ASP 474  468  468  ASP ASP A . n 
A 1 475  LYS 475  469  469  LYS LYS A . n 
A 1 476  PHE 476  470  470  PHE PHE A . n 
A 1 477  ILE 477  471  471  ILE ILE A . n 
A 1 478  ASP 478  472  472  ASP ASP A . n 
A 1 479  ALA 479  473  473  ALA ALA A . n 
A 1 480  LEU 480  474  474  LEU LEU A . n 
A 1 481  PRO 481  475  475  PRO PRO A . n 
A 1 482  ASP 482  476  476  ASP ASP A . n 
A 1 483  ILE 483  477  477  ILE ILE A . n 
A 1 484  LYS 484  478  478  LYS LYS A . n 
A 1 485  PRO 485  479  479  PRO PRO A . n 
A 1 486  LEU 486  480  480  LEU LEU A . n 
A 1 487  THR 487  481  481  THR THR A . n 
A 1 488  SER 488  482  482  SER SER A . n 
A 1 489  ALA 489  483  483  ALA ALA A . n 
A 1 490  PHE 490  484  484  PHE PHE A . n 
A 1 491  LEU 491  485  485  LEU LEU A . n 
A 1 492  ALA 492  486  486  ALA ALA A . n 
A 1 493  LYS 493  487  487  LYS LYS A . n 
A 1 494  SER 494  488  488  SER SER A . n 
A 1 495  LEU 495  489  489  LEU LEU A . n 
A 1 496  ASN 496  490  490  ASN ASN A . n 
A 1 497  LEU 497  491  491  LEU LEU A . n 
A 1 498  ALA 498  492  492  ALA ALA A . n 
A 1 499  LEU 499  493  493  LEU LEU A . n 
A 1 500  LYS 500  494  494  LYS LYS A . n 
A 1 501  SER 501  495  495  SER SER A . n 
A 1 502  ASP 502  496  496  ASP ASP A . n 
A 1 503  LYS 503  497  497  LYS LYS A . n 
A 1 504  GLU 504  498  498  GLU GLU A . n 
A 1 505  LEU 505  499  499  LEU LEU A . n 
A 1 506  ILE 506  500  500  ILE ILE A . n 
A 1 507  LYS 507  501  501  LYS LYS A . n 
A 1 508  SER 508  502  502  SER SER A . n 
A 1 509  ALA 509  503  503  ALA ALA A . n 
A 1 510  THR 510  504  504  THR THR A . n 
A 1 511  LEU 511  505  505  LEU LEU A . n 
A 1 512  ILE 512  506  506  ILE ILE A . n 
A 1 513  ALA 513  507  507  ALA ALA A . n 
A 1 514  PHE 514  508  508  PHE PHE A . n 
A 1 515  THR 515  509  509  THR THR A . n 
A 1 516  TYR 516  510  510  TYR TYR A . n 
A 1 517  TYR 517  511  511  TYR TYR A . n 
A 1 518  CYS 518  512  512  CYS CYS A . n 
A 1 519  TYR 519  513  513  TYR TYR A . n 
A 1 520  PHE 520  514  514  PHE PHE A . n 
A 1 521  ALA 521  515  515  ALA ALA A . n 
A 1 522  GLU 522  516  516  GLU GLU A . n 
A 1 523  LEU 523  517  517  LEU LEU A . n 
A 1 524  ASP 524  518  518  ASP ASP A . n 
A 1 525  SER 525  519  519  SER SER A . n 
A 1 526  VAL 526  520  520  VAL VAL A . n 
A 1 527  LEU 527  521  521  LEU LEU A . n 
A 1 528  GLY 528  522  522  GLY GLY A . n 
A 1 529  PRO 529  523  523  PRO PRO A . n 
A 1 530  GLU 530  524  524  GLU GLU A . n 
A 1 531  VAL 531  525  525  VAL VAL A . n 
A 1 532  CYS 532  526  526  CYS CYS A . n 
A 1 533  SER 533  527  527  SER SER A . n 
A 1 534  GLU 534  528  528  GLU GLU A . n 
A 1 535  THR 535  529  529  THR THR A . n 
A 1 536  GLN 536  530  530  GLN GLN A . n 
A 1 537  GLU 537  531  531  GLU GLU A . n 
A 1 538  LYS 538  532  532  LYS LYS A . n 
A 1 539  VAL 539  533  533  VAL VAL A . n 
A 1 540  ILE 540  534  534  ILE ILE A . n 
A 1 541  ARG 541  535  535  ARG ARG A . n 
A 1 542  ILE 542  536  536  ILE ILE A . n 
A 1 543  ILE 543  537  537  ILE ILE A . n 
A 1 544  ASN 544  538  538  ASN ASN A . n 
A 1 545  GLN 545  539  539  GLN GLN A . n 
A 1 546  VAL 546  540  540  VAL VAL A . n 
A 1 547  SER 547  541  541  SER SER A . n 
A 1 548  SER 548  542  542  SER SER A . n 
A 1 549  ASP 549  543  543  ASP ASP A . n 
A 1 550  ALA 550  544  544  ALA ALA A . n 
A 1 551  GLU 551  545  545  GLU GLU A . n 
A 1 552  GLU 552  546  546  GLU GLU A . n 
A 1 553  ASP 553  547  547  ASP ASP A . n 
A 1 554  THR 554  548  548  THR THR A . n 
A 1 555  ASN 555  549  549  ASN ASN A . n 
A 1 556  GLY 556  550  550  GLY GLY A . n 
A 1 557  ALA 557  551  551  ALA ALA A . n 
A 1 558  LEU 558  552  552  LEU LEU A . n 
A 1 559  MET 559  553  553  MET MET A . n 
A 1 560  GLU 560  554  554  GLU GLU A . n 
A 1 561  VAL 561  555  555  VAL VAL A . n 
A 1 562  LEU 562  556  556  LEU LEU A . n 
A 1 563  SER 563  557  557  SER SER A . n 
A 1 564  GLN 564  558  558  GLN GLN A . n 
A 1 565  VAL 565  559  559  VAL VAL A . n 
A 1 566  ILE 566  560  560  ILE ILE A . n 
A 1 567  SER 567  561  561  SER SER A . n 
A 1 568  TYR 568  562  562  TYR TYR A . n 
A 1 569  ASN 569  563  563  ASN ASN A . n 
A 1 570  PRO 570  564  564  PRO PRO A . n 
A 1 571  LYS 571  565  565  LYS LYS A . n 
A 1 572  GLU 572  566  566  GLU GLU A . n 
A 1 573  PRO 573  567  567  PRO PRO A . n 
A 1 574  HIS 574  568  568  HIS HIS A . n 
A 1 575  SER 575  569  569  SER SER A . n 
A 1 576  ARG 576  570  570  ARG ARG A . n 
A 1 577  LYS 577  571  571  LYS LYS A . n 
A 1 578  GLU 578  572  572  GLU GLU A . n 
A 1 579  ILE 579  573  573  ILE ILE A . n 
A 1 580  LEU 580  574  574  LEU LEU A . n 
A 1 581  GLN 581  575  575  GLN GLN A . n 
A 1 582  ALA 582  576  576  ALA ALA A . n 
A 1 583  GLU 583  577  577  GLU GLU A . n 
A 1 584  PHE 584  578  578  PHE PHE A . n 
A 1 585  HIS 585  579  579  HIS HIS A . n 
A 1 586  LEU 586  580  580  LEU LEU A . n 
A 1 587  VAL 587  581  581  VAL VAL A . n 
A 1 588  PHE 588  582  582  PHE PHE A . n 
A 1 589  THR 589  583  583  THR THR A . n 
A 1 590  ILE 590  584  584  ILE ILE A . n 
A 1 591  SER 591  585  585  SER SER A . n 
A 1 592  SER 592  586  586  SER SER A . n 
A 1 593  GLU 593  587  587  GLU GLU A . n 
A 1 594  ASP 594  588  588  ASP ASP A . n 
A 1 595  PRO 595  589  589  PRO PRO A . n 
A 1 596  ALA 596  590  590  ALA ALA A . n 
A 1 597  ASN 597  591  591  ASN ASN A . n 
A 1 598  VAL 598  592  592  VAL VAL A . n 
A 1 599  GLN 599  593  593  GLN GLN A . n 
A 1 600  VAL 600  594  594  VAL VAL A . n 
A 1 601  VAL 601  595  595  VAL VAL A . n 
A 1 602  VAL 602  596  596  VAL VAL A . n 
A 1 603  GLN 603  597  597  GLN GLN A . n 
A 1 604  SER 604  598  598  SER SER A . n 
A 1 605  GLN 605  599  599  GLN GLN A . n 
A 1 606  GLU 606  600  600  GLU GLU A . n 
A 1 607  CYS 607  601  601  CYS CYS A . n 
A 1 608  LEU 608  602  602  LEU LEU A . n 
A 1 609  GLU 609  603  603  GLU GLU A . n 
A 1 610  LYS 610  604  604  LYS LYS A . n 
A 1 611  LEU 611  605  605  LEU LEU A . n 
A 1 612  LEU 612  606  606  LEU LEU A . n 
A 1 613  ASP 613  607  607  ASP ASP A . n 
A 1 614  ASN 614  608  608  ASN ASN A . n 
A 1 615  ILE 615  609  609  ILE ILE A . n 
A 1 616  ASN 616  610  610  ASN ASN A . n 
A 1 617  MET 617  611  611  MET MET A . n 
A 1 618  ASP 618  612  612  ASP ASP A . n 
A 1 619  ASN 619  613  613  ASN ASN A . n 
A 1 620  TYR 620  614  614  TYR TYR A . n 
A 1 621  LYS 621  615  615  LYS LYS A . n 
A 1 622  ASN 622  616  616  ASN ASN A . n 
A 1 623  TYR 623  617  617  TYR TYR A . n 
A 1 624  ILE 624  618  618  ILE ILE A . n 
A 1 625  GLU 625  619  619  GLU GLU A . n 
A 1 626  LEU 626  620  620  LEU LEU A . n 
A 1 627  CYS 627  621  621  CYS CYS A . n 
A 1 628  LEU 628  622  622  LEU LEU A . n 
A 1 629  PRO 629  623  623  PRO PRO A . n 
A 1 630  SER 630  624  624  SER SER A . n 
A 1 631  PHE 631  625  625  PHE PHE A . n 
A 1 632  ILE 632  626  626  ILE ILE A . n 
A 1 633  ASN 633  627  627  ASN ASN A . n 
A 1 634  VAL 634  628  628  VAL VAL A . n 
A 1 635  LEU 635  629  629  LEU LEU A . n 
A 1 636  ASP 636  630  630  ASP ASP A . n 
A 1 637  SER 637  631  631  SER SER A . n 
A 1 638  ASN 638  632  632  ASN ASN A . n 
A 1 639  ASN 639  633  633  ASN ASN A . n 
A 1 640  ALA 640  634  634  ALA ALA A . n 
A 1 641  ASN 641  635  635  ASN ASN A . n 
A 1 642  ASN 642  636  636  ASN ASN A . n 
A 1 643  TYR 643  637  637  TYR TYR A . n 
A 1 644  ARG 644  638  638  ARG ARG A . n 
A 1 645  TYR 645  639  639  TYR TYR A . n 
A 1 646  SER 646  640  640  SER SER A . n 
A 1 647  PRO 647  641  641  PRO PRO A . n 
A 1 648  LEU 648  642  642  LEU LEU A . n 
A 1 649  LEU 649  643  643  LEU LEU A . n 
A 1 650  SER 650  644  644  SER SER A . n 
A 1 651  LEU 651  645  645  LEU LEU A . n 
A 1 652  VAL 652  646  646  VAL VAL A . n 
A 1 653  LEU 653  647  647  LEU LEU A . n 
A 1 654  GLU 654  648  648  GLU GLU A . n 
A 1 655  PHE 655  649  649  PHE PHE A . n 
A 1 656  ILE 656  650  650  ILE ILE A . n 
A 1 657  THR 657  651  651  THR THR A . n 
A 1 658  VAL 658  652  652  VAL VAL A . n 
A 1 659  PHE 659  653  653  PHE PHE A . n 
A 1 660  LEU 660  654  654  LEU LEU A . n 
A 1 661  LYS 661  655  655  LYS LYS A . n 
A 1 662  LYS 662  656  656  LYS LYS A . n 
A 1 663  LYS 663  657  657  LYS LYS A . n 
A 1 664  PRO 664  658  658  PRO PRO A . n 
A 1 665  ASN 665  659  659  ASN ASN A . n 
A 1 666  ASP 666  660  660  ASP ASP A . n 
A 1 667  GLY 667  661  661  GLY GLY A . n 
A 1 668  PHE 668  662  662  PHE PHE A . n 
A 1 669  LEU 669  663  663  LEU LEU A . n 
A 1 670  PRO 670  664  664  PRO PRO A . n 
A 1 671  ASP 671  665  665  ASP ASP A . n 
A 1 672  GLU 672  666  666  GLU GLU A . n 
A 1 673  ILE 673  667  667  ILE ILE A . n 
A 1 674  ASN 674  668  668  ASN ASN A . n 
A 1 675  GLN 675  669  669  GLN GLN A . n 
A 1 676  TYR 676  670  670  TYR TYR A . n 
A 1 677  LEU 677  671  671  LEU LEU A . n 
A 1 678  PHE 678  672  672  PHE PHE A . n 
A 1 679  GLU 679  673  673  GLU GLU A . n 
A 1 680  PRO 680  674  674  PRO PRO A . n 
A 1 681  LEU 681  675  675  LEU LEU A . n 
A 1 682  ALA 682  676  676  ALA ALA A . n 
A 1 683  LYS 683  677  677  LYS LYS A . n 
A 1 684  VAL 684  678  678  VAL VAL A . n 
A 1 685  LEU 685  679  679  LEU LEU A . n 
A 1 686  ALA 686  680  680  ALA ALA A . n 
A 1 687  PHE 687  681  681  PHE PHE A . n 
A 1 688  SER 688  682  682  SER SER A . n 
A 1 689  THR 689  683  683  THR THR A . n 
A 1 690  GLU 690  684  684  GLU GLU A . n 
A 1 691  ASP 691  685  685  ASP ASP A . n 
A 1 692  GLU 692  686  686  GLU GLU A . n 
A 1 693  THR 693  687  687  THR THR A . n 
A 1 694  LEU 694  688  688  LEU LEU A . n 
A 1 695  GLN 695  689  689  GLN GLN A . n 
A 1 696  LEU 696  690  690  LEU LEU A . n 
A 1 697  ALA 697  691  691  ALA ALA A . n 
A 1 698  THR 698  692  692  THR THR A . n 
A 1 699  GLU 699  693  693  GLU GLU A . n 
A 1 700  ALA 700  694  694  ALA ALA A . n 
A 1 701  PHE 701  695  695  PHE PHE A . n 
A 1 702  SER 702  696  696  SER SER A . n 
A 1 703  TYR 703  697  697  TYR TYR A . n 
A 1 704  LEU 704  698  698  LEU LEU A . n 
A 1 705  ILE 705  699  699  ILE ILE A . n 
A 1 706  PHE 706  700  700  PHE PHE A . n 
A 1 707  ASN 707  701  701  ASN ASN A . n 
A 1 708  THR 708  702  702  THR THR A . n 
A 1 709  ASP 709  703  703  ASP ASP A . n 
A 1 710  THR 710  704  704  THR THR A . n 
A 1 711  ARG 711  705  705  ARG ARG A . n 
A 1 712  ALA 712  706  706  ALA ALA A . n 
A 1 713  MET 713  707  707  MET MET A . n 
A 1 714  GLU 714  708  708  GLU GLU A . n 
A 1 715  PRO 715  709  709  PRO PRO A . n 
A 1 716  ARG 716  710  710  ARG ARG A . n 
A 1 717  LEU 717  711  711  LEU LEU A . n 
A 1 718  MET 718  712  712  MET MET A . n 
A 1 719  ASP 719  713  713  ASP ASP A . n 
A 1 720  ILE 720  714  714  ILE ILE A . n 
A 1 721  MET 721  715  715  MET MET A . n 
A 1 722  LYS 722  716  716  LYS LYS A . n 
A 1 723  VAL 723  717  717  VAL VAL A . n 
A 1 724  LEU 724  718  718  LEU LEU A . n 
A 1 725  GLU 725  719  719  GLU GLU A . n 
A 1 726  ARG 726  720  720  ARG ARG A . n 
A 1 727  LEU 727  721  721  LEU LEU A . n 
A 1 728  LEU 728  722  722  LEU LEU A . n 
A 1 729  SER 729  723  723  SER SER A . n 
A 1 730  LEU 730  724  724  LEU LEU A . n 
A 1 731  GLU 731  725  725  GLU GLU A . n 
A 1 732  VAL 732  726  726  VAL VAL A . n 
A 1 733  SER 733  727  727  SER SER A . n 
A 1 734  ASP 734  728  728  ASP ASP A . n 
A 1 735  SER 735  729  729  SER SER A . n 
A 1 736  ALA 736  730  730  ALA ALA A . n 
A 1 737  ALA 737  731  731  ALA ALA A . n 
A 1 738  MET 738  732  732  MET MET A . n 
A 1 739  ASN 739  733  733  ASN ASN A . n 
A 1 740  VAL 740  734  734  VAL VAL A . n 
A 1 741  GLY 741  735  735  GLY GLY A . n 
A 1 742  PRO 742  736  736  PRO PRO A . n 
A 1 743  LEU 743  737  737  LEU LEU A . n 
A 1 744  VAL 744  738  738  VAL VAL A . n 
A 1 745  VAL 745  739  739  VAL VAL A . n 
A 1 746  ALA 746  740  740  ALA ALA A . n 
A 1 747  ILE 747  741  741  ILE ILE A . n 
A 1 748  PHE 748  742  742  PHE PHE A . n 
A 1 749  THR 749  743  743  THR THR A . n 
A 1 750  ARG 750  744  744  ARG ARG A . n 
A 1 751  PHE 751  745  745  PHE PHE A . n 
A 1 752  SER 752  746  746  SER SER A . n 
A 1 753  LYS 753  747  747  LYS LYS A . n 
A 1 754  GLU 754  748  748  GLU GLU A . n 
A 1 755  ILE 755  749  749  ILE ILE A . n 
A 1 756  GLN 756  750  750  GLN GLN A . n 
A 1 757  PRO 757  751  751  PRO PRO A . n 
A 1 758  LEU 758  752  752  LEU LEU A . n 
A 1 759  ILE 759  753  753  ILE ILE A . n 
A 1 760  GLY 760  754  754  GLY GLY A . n 
A 1 761  ARG 761  755  755  ARG ARG A . n 
A 1 762  ILE 762  756  756  ILE ILE A . n 
A 1 763  LEU 763  757  757  LEU LEU A . n 
A 1 764  GLU 764  758  758  GLU GLU A . n 
A 1 765  ALA 765  759  759  ALA ALA A . n 
A 1 766  VAL 766  760  760  VAL VAL A . n 
A 1 767  VAL 767  761  761  VAL VAL A . n 
A 1 768  VAL 768  762  762  VAL VAL A . n 
A 1 769  ARG 769  763  763  ARG ARG A . n 
A 1 770  LEU 770  764  764  LEU LEU A . n 
A 1 771  ILE 771  765  765  ILE ILE A . n 
A 1 772  LYS 772  766  766  LYS LYS A . n 
A 1 773  THR 773  767  767  THR THR A . n 
A 1 774  GLN 774  768  768  GLN GLN A . n 
A 1 775  ASN 775  769  769  ASN ASN A . n 
A 1 776  ILE 776  770  770  ILE ILE A . n 
A 1 777  SER 777  771  771  SER SER A . n 
A 1 778  THR 778  772  772  THR THR A . n 
A 1 779  GLU 779  773  773  GLU GLU A . n 
A 1 780  GLN 780  774  774  GLN GLN A . n 
A 1 781  ASN 781  775  775  ASN ASN A . n 
A 1 782  LEU 782  776  776  LEU LEU A . n 
A 1 783  LEU 783  777  777  LEU LEU A . n 
A 1 784  SER 784  778  778  SER SER A . n 
A 1 785  VAL 785  779  779  VAL VAL A . n 
A 1 786  LEU 786  780  780  LEU LEU A . n 
A 1 787  CYS 787  781  781  CYS CYS A . n 
A 1 788  PHE 788  782  782  PHE PHE A . n 
A 1 789  LEU 789  783  783  LEU LEU A . n 
A 1 790  THR 790  784  784  THR THR A . n 
A 1 791  CYS 791  785  785  CYS CYS A . n 
A 1 792  ASN 792  786  786  ASN ASN A . n 
A 1 793  ASP 793  787  787  ASP ASP A . n 
A 1 794  PRO 794  788  788  PRO PRO A . n 
A 1 795  LYS 795  789  789  LYS LYS A . n 
A 1 796  GLN 796  790  790  GLN GLN A . n 
A 1 797  THR 797  791  791  THR THR A . n 
A 1 798  VAL 798  792  792  VAL VAL A . n 
A 1 799  ASP 799  793  793  ASP ASP A . n 
A 1 800  PHE 800  794  794  PHE PHE A . n 
A 1 801  LEU 801  795  795  LEU LEU A . n 
A 1 802  SER 802  796  796  SER SER A . n 
A 1 803  SER 803  797  797  SER SER A . n 
A 1 804  PHE 804  798  798  PHE PHE A . n 
A 1 805  GLN 805  799  799  GLN GLN A . n 
A 1 806  ILE 806  800  800  ILE ILE A . n 
A 1 807  ASP 807  801  801  ASP ASP A . n 
A 1 808  ASN 808  802  802  ASN ASN A . n 
A 1 809  THR 809  803  803  THR THR A . n 
A 1 810  ASP 810  804  804  ASP ASP A . n 
A 1 811  ALA 811  805  805  ALA ALA A . n 
A 1 812  LEU 812  806  806  LEU LEU A . n 
A 1 813  THR 813  807  807  THR THR A . n 
A 1 814  LEU 814  808  808  LEU LEU A . n 
A 1 815  VAL 815  809  809  VAL VAL A . n 
A 1 816  MET 816  810  810  MET MET A . n 
A 1 817  ARG 817  811  811  ARG ARG A . n 
A 1 818  LYS 818  812  812  LYS LYS A . n 
A 1 819  TRP 819  813  813  TRP TRP A . n 
A 1 820  ILE 820  814  814  ILE ILE A . n 
A 1 821  GLU 821  815  815  GLU GLU A . n 
A 1 822  ALA 822  816  816  ALA ALA A . n 
A 1 823  PHE 823  817  817  PHE PHE A . n 
A 1 824  GLU 824  818  818  GLU GLU A . n 
A 1 825  VAL 825  819  819  VAL VAL A . n 
A 1 826  ILE 826  820  820  ILE ILE A . n 
A 1 827  ARG 827  821  821  ARG ARG A . n 
A 1 828  GLY 828  822  822  GLY GLY A . n 
A 1 829  GLU 829  823  823  GLU GLU A . n 
A 1 830  LYS 830  824  824  LYS LYS A . n 
A 1 831  ARG 831  825  825  ARG ARG A . n 
A 1 832  ILE 832  826  826  ILE ILE A . n 
A 1 833  LYS 833  827  827  LYS LYS A . n 
A 1 834  GLU 834  828  828  GLU GLU A . n 
A 1 835  ASN 835  829  829  ASN ASN A . n 
A 1 836  ILE 836  830  830  ILE ILE A . n 
A 1 837  VAL 837  831  831  VAL VAL A . n 
A 1 838  ALA 838  832  832  ALA ALA A . n 
A 1 839  LEU 839  833  833  LEU LEU A . n 
A 1 840  SER 840  834  834  SER SER A . n 
A 1 841  ASN 841  835  835  ASN ASN A . n 
A 1 842  LEU 842  836  836  LEU LEU A . n 
A 1 843  PHE 843  837  837  PHE PHE A . n 
A 1 844  PHE 844  838  838  PHE PHE A . n 
A 1 845  LEU 845  839  839  LEU LEU A . n 
A 1 846  ASN 846  840  840  ASN ASN A . n 
A 1 847  ASP 847  841  841  ASP ASP A . n 
A 1 848  LYS 848  842  842  LYS LYS A . n 
A 1 849  ARG 849  843  843  ARG ARG A . n 
A 1 850  LEU 850  844  844  LEU LEU A . n 
A 1 851  GLN 851  845  845  GLN GLN A . n 
A 1 852  LYS 852  846  846  LYS LYS A . n 
A 1 853  VAL 853  847  847  VAL VAL A . n 
A 1 854  VAL 854  848  848  VAL VAL A . n 
A 1 855  VAL 855  849  849  VAL VAL A . n 
A 1 856  ASN 856  850  850  ASN ASN A . n 
A 1 857  GLY 857  851  851  GLY GLY A . n 
A 1 858  ASN 858  852  852  ASN ASN A . n 
A 1 859  LEU 859  853  853  LEU LEU A . n 
A 1 860  ILE 860  854  854  ILE ILE A . n 
A 1 861  PRO 861  855  855  PRO PRO A . n 
A 1 862  TYR 862  856  856  TYR TYR A . n 
A 1 863  GLU 863  857  857  GLU GLU A . n 
A 1 864  GLY 864  858  858  GLY GLY A . n 
A 1 865  ASP 865  859  859  ASP ASP A . n 
A 1 866  LEU 866  860  860  LEU LEU A . n 
A 1 867  ILE 867  861  861  ILE ILE A . n 
A 1 868  ILE 868  862  862  ILE ILE A . n 
A 1 869  THR 869  863  863  THR THR A . n 
A 1 870  ARG 870  864  864  ARG ARG A . n 
A 1 871  SER 871  865  865  SER SER A . n 
A 1 872  MET 872  866  866  MET MET A . n 
A 1 873  ALA 873  867  867  ALA ALA A . n 
A 1 874  LYS 874  868  868  LYS LYS A . n 
A 1 875  LYS 875  869  869  LYS LYS A . n 
A 1 876  MET 876  870  870  MET MET A . n 
A 1 877  PRO 877  871  871  PRO PRO A . n 
A 1 878  ASP 878  872  872  ASP ASP A . n 
A 1 879  ARG 879  873  873  ARG ARG A . n 
A 1 880  TYR 880  874  874  TYR TYR A . n 
A 1 881  VAL 881  875  875  VAL VAL A . n 
A 1 882  GLN 882  876  876  GLN GLN A . n 
A 1 883  VAL 883  877  877  VAL VAL A . n 
A 1 884  PRO 884  878  878  PRO PRO A . n 
A 1 885  LEU 885  879  879  LEU LEU A . n 
A 1 886  TYR 886  880  880  TYR TYR A . n 
A 1 887  THR 887  881  881  THR THR A . n 
A 1 888  LYS 888  882  882  LYS LYS A . n 
A 1 889  ILE 889  883  883  ILE ILE A . n 
A 1 890  ILE 890  884  884  ILE ILE A . n 
A 1 891  LYS 891  885  885  LYS LYS A . n 
A 1 892  LEU 892  886  886  LEU LEU A . n 
A 1 893  PHE 893  887  887  PHE PHE A . n 
A 1 894  VAL 894  888  888  VAL VAL A . n 
A 1 895  SER 895  889  889  SER SER A . n 
A 1 896  GLU 896  890  890  GLU GLU A . n 
A 1 897  LEU 897  891  891  LEU LEU A . n 
A 1 898  SER 898  892  892  SER SER A . n 
A 1 899  PHE 899  893  893  PHE PHE A . n 
A 1 900  GLN 900  894  894  GLN GLN A . n 
A 1 901  SER 901  895  895  SER SER A . n 
A 1 902  LYS 902  896  ?    ?   ?   A . n 
A 1 903  GLN 903  897  ?    ?   ?   A . n 
A 1 904  PRO 904  898  ?    ?   ?   A . n 
A 1 905  ASN 905  899  ?    ?   ?   A . n 
A 1 906  PRO 906  900  ?    ?   ?   A . n 
A 1 907  GLU 907  901  ?    ?   ?   A . n 
A 1 908  GLN 908  902  ?    ?   ?   A . n 
A 1 909  LEU 909  903  ?    ?   ?   A . n 
A 1 910  ILE 910  904  ?    ?   ?   A . n 
A 1 911  THR 911  905  ?    ?   ?   A . n 
A 1 912  SER 912  906  ?    ?   ?   A . n 
A 1 913  ASP 913  907  ?    ?   ?   A . n 
A 1 914  ILE 914  908  ?    ?   ?   A . n 
A 1 915  LYS 915  909  ?    ?   ?   A . n 
A 1 916  GLN 916  910  ?    ?   ?   A . n 
A 1 917  GLU 917  911  ?    ?   ?   A . n 
A 1 918  VAL 918  912  ?    ?   ?   A . n 
A 1 919  VAL 919  913  ?    ?   ?   A . n 
A 1 920  ASN 920  914  ?    ?   ?   A . n 
A 1 921  ALA 921  915  ?    ?   ?   A . n 
A 1 922  ASN 922  916  ?    ?   ?   A . n 
A 1 923  LYS 923  917  ?    ?   ?   A . n 
A 1 924  ASP 924  918  ?    ?   ?   A . n 
A 1 925  ASP 925  919  ?    ?   ?   A . n 
A 1 926  ASP 926  920  ?    ?   ?   A . n 
A 1 927  ASN 927  921  ?    ?   ?   A . n 
A 1 928  ASP 928  922  ?    ?   ?   A . n 
A 1 929  ASP 929  923  ?    ?   ?   A . n 
A 1 930  TRP 930  924  ?    ?   ?   A . n 
A 1 931  GLU 931  925  ?    ?   ?   A . n 
A 1 932  ASP 932  926  ?    ?   ?   A . n 
A 1 933  VAL 933  927  ?    ?   ?   A . n 
A 1 934  ASP 934  928  ?    ?   ?   A . n 
A 1 935  ASP 935  929  ?    ?   ?   A . n 
A 1 936  VAL 936  930  ?    ?   ?   A . n 
A 1 937  LEU 937  931  931  LEU LEU A . n 
A 1 938  ASP 938  932  932  ASP ASP A . n 
A 1 939  TYR 939  933  933  TYR TYR A . n 
A 1 940  ASP 940  934  934  ASP ASP A . n 
A 1 941  LYS 941  935  935  LYS LYS A . n 
A 1 942  LEU 942  936  936  LEU LEU A . n 
A 1 943  LYS 943  937  937  LYS LYS A . n 
A 1 944  GLU 944  938  938  GLU GLU A . n 
A 1 945  TYR 945  939  939  TYR TYR A . n 
A 1 946  ILE 946  940  940  ILE ILE A . n 
A 1 947  ASP 947  941  941  ASP ASP A . n 
A 1 948  ASP 948  942  942  ASP ASP A . n 
A 1 949  ASP 949  943  ?    ?   ?   A . n 
A 1 950  VAL 950  944  ?    ?   ?   A . n 
A 1 951  ASP 951  945  ?    ?   ?   A . n 
A 1 952  GLU 952  946  ?    ?   ?   A . n 
A 1 953  GLU 953  947  ?    ?   ?   A . n 
A 1 954  ALA 954  948  ?    ?   ?   A . n 
A 1 955  ASP 955  949  ?    ?   ?   A . n 
A 1 956  ASP 956  950  ?    ?   ?   A . n 
A 1 957  ASP 957  951  ?    ?   ?   A . n 
A 1 958  SER 958  952  ?    ?   ?   A . n 
A 1 959  ASP 959  953  ?    ?   ?   A . n 
A 1 960  ASP 960  954  ?    ?   ?   A . n 
A 1 961  ILE 961  955  ?    ?   ?   A . n 
A 1 962  THR 962  956  ?    ?   ?   A . n 
A 1 963  GLY 963  957  ?    ?   ?   A . n 
A 1 964  LEU 964  958  ?    ?   ?   A . n 
A 1 965  MET 965  959  ?    ?   ?   A . n 
A 1 966  ASP 966  960  ?    ?   ?   A . n 
A 1 967  VAL 967  961  ?    ?   ?   A . n 
A 1 968  LYS 968  962  ?    ?   ?   A . n 
A 1 969  GLU 969  963  963  GLU GLU A . n 
A 1 970  SER 970  964  964  SER SER A . n 
A 1 971  VAL 971  965  965  VAL VAL A . n 
A 1 972  VAL 972  966  966  VAL VAL A . n 
A 1 973  GLN 973  967  967  GLN GLN A . n 
A 1 974  LEU 974  968  968  LEU LEU A . n 
A 1 975  LEU 975  969  969  LEU LEU A . n 
A 1 976  VAL 976  970  970  VAL VAL A . n 
A 1 977  ARG 977  971  971  ARG ARG A . n 
A 1 978  PHE 978  972  972  PHE PHE A . n 
A 1 979  PHE 979  973  973  PHE PHE A . n 
A 1 980  LYS 980  974  974  LYS LYS A . n 
A 1 981  GLU 981  975  975  GLU GLU A . n 
A 1 982  VAL 982  976  976  VAL VAL A . n 
A 1 983  ALA 983  977  977  ALA ALA A . n 
A 1 984  SER 984  978  978  SER SER A . n 
A 1 985  LYS 985  979  979  LYS LYS A . n 
A 1 986  ASP 986  980  980  ASP ASP A . n 
A 1 987  VAL 987  981  981  VAL VAL A . n 
A 1 988  SER 988  982  982  SER SER A . n 
A 1 989  GLY 989  983  983  GLY GLY A . n 
A 1 990  PHE 990  984  984  PHE PHE A . n 
A 1 991  HIS 991  985  985  HIS HIS A . n 
A 1 992  CYS 992  986  986  CYS CYS A . n 
A 1 993  ILE 993  987  987  ILE ILE A . n 
A 1 994  TYR 994  988  988  TYR TYR A . n 
A 1 995  GLU 995  989  989  GLU GLU A . n 
A 1 996  THR 996  990  990  THR THR A . n 
A 1 997  LEU 997  991  991  LEU LEU A . n 
A 1 998  SER 998  992  992  SER SER A . n 
A 1 999  ASP 999  993  993  ASP ASP A . n 
A 1 1000 SER 1000 994  994  SER SER A . n 
A 1 1001 GLU 1001 995  995  GLU GLU A . n 
A 1 1002 ARG 1002 996  996  ARG ARG A . n 
A 1 1003 LYS 1003 997  997  LYS LYS A . n 
A 1 1004 VAL 1004 998  998  VAL VAL A . n 
A 1 1005 LEU 1005 999  999  LEU LEU A . n 
A 1 1006 SER 1006 1000 1000 SER SER A . n 
A 1 1007 GLU 1007 1001 1001 GLU GLU A . n 
A 1 1008 ALA 1008 1002 1002 ALA ALA A . n 
A 1 1009 LEU 1009 1003 1003 LEU LEU A . n 
A 1 1010 LEU 1010 1004 1004 LEU LEU A . n 
B 2 1    SER 1    1    ?    ?   ?   B . n 
B 2 2    GLY 2    2    ?    ?   ?   B . n 
B 2 3    GLY 3    3    ?    ?   ?   B . n 
B 2 4    LYS 4    4    ?    ?   ?   B . n 
B 2 5    GLY 5    5    ?    ?   ?   B . n 
B 2 6    GLY 6    6    ?    ?   ?   B . n 
B 2 7    LYS 7    7    ?    ?   ?   B . n 
B 2 8    ALA 8    8    ?    ?   ?   B . n 
B 2 9    GLY 9    9    ?    ?   ?   B . n 
B 2 10   SER 10   10   ?    ?   ?   B . n 
B 2 11   ALA 11   11   ?    ?   ?   B . n 
B 2 12   ALA 12   12   ?    ?   ?   B . n 
B 2 13   LYS 13   13   ?    ?   ?   B . n 
B 2 14   ALA 14   14   ?    ?   ?   B . n 
B 2 15   SER 15   15   ?    ?   ?   B . n 
B 2 16   GLN 16   16   ?    ?   ?   B . n 
B 2 17   SER 17   17   17   SER SER B . n 
B 2 18   ARG 18   18   18   ARG ARG B . n 
B 2 19   SER 19   19   19   SER SER B . n 
B 2 20   ALA 20   20   20   ALA ALA B . n 
B 2 21   LYS 21   21   21   LYS LYS B . n 
B 2 22   ALA 22   22   22   ALA ALA B . n 
B 2 23   GLY 23   23   23   GLY GLY B . n 
B 2 24   LEU 24   24   24   LEU LEU B . n 
B 2 25   THR 25   25   25   THR THR B . n 
B 2 26   PHE 26   26   26   PHE PHE B . n 
B 2 27   PRO 27   27   27   PRO PRO B . n 
B 2 28   VAL 28   28   28   VAL VAL B . n 
B 2 29   GLY 29   29   29   GLY GLY B . n 
B 2 30   ARG 30   30   30   ARG ARG B . n 
B 2 31   VAL 31   31   31   VAL VAL B . n 
B 2 32   HIS 32   32   32   HIS HIS B . n 
B 2 33   ARG 33   33   33   ARG ARG B . n 
B 2 34   LEU 34   34   34   LEU LEU B . n 
B 2 35   LEU 35   35   35   LEU LEU B . n 
B 2 36   ARG 36   36   36   ARG ARG B . n 
B 2 37   ARG 37   37   37   ARG ARG B . n 
B 2 38   GLY 38   38   38   GLY GLY B . n 
B 2 39   ASN 39   39   39   ASN ASN B . n 
B 2 40   TYR 40   40   40   TYR TYR B . n 
B 2 41   ALA 41   41   41   ALA ALA B . n 
B 2 42   GLN 42   42   42   GLN GLN B . n 
B 2 43   ARG 43   43   43   ARG ARG B . n 
B 2 44   ILE 44   44   44   ILE ILE B . n 
B 2 45   GLY 45   45   45   GLY GLY B . n 
B 2 46   SER 46   46   46   SER SER B . n 
B 2 47   GLY 47   47   47   GLY GLY B . n 
B 2 48   ALA 48   48   48   ALA ALA B . n 
B 2 49   PRO 49   49   49   PRO PRO B . n 
B 2 50   VAL 50   50   50   VAL VAL B . n 
B 2 51   TYR 51   51   51   TYR TYR B . n 
B 2 52   LEU 52   52   52   LEU LEU B . n 
B 2 53   THR 53   53   53   THR THR B . n 
B 2 54   ALA 54   54   54   ALA ALA B . n 
B 2 55   VAL 55   55   55   VAL VAL B . n 
B 2 56   LEU 56   56   56   LEU LEU B . n 
B 2 57   GLU 57   57   57   GLU GLU B . n 
B 2 58   TYR 58   58   58   TYR TYR B . n 
B 2 59   LEU 59   59   59   LEU LEU B . n 
B 2 60   ALA 60   60   60   ALA ALA B . n 
B 2 61   ALA 61   61   61   ALA ALA B . n 
B 2 62   GLU 62   62   62   GLU GLU B . n 
B 2 63   ILE 63   63   63   ILE ILE B . n 
B 2 64   LEU 64   64   64   LEU LEU B . n 
B 2 65   GLU 65   65   65   GLU GLU B . n 
B 2 66   LEU 66   66   66   LEU LEU B . n 
B 2 67   ALA 67   67   67   ALA ALA B . n 
B 2 68   GLY 68   68   68   GLY GLY B . n 
B 2 69   ASN 69   69   69   ASN ASN B . n 
B 2 70   ALA 70   70   70   ALA ALA B . n 
B 2 71   ALA 71   71   71   ALA ALA B . n 
B 2 72   ARG 72   72   72   ARG ARG B . n 
B 2 73   ASP 73   73   73   ASP ASP B . n 
B 2 74   ASN 74   74   74   ASN ASN B . n 
B 2 75   LYS 75   75   75   LYS LYS B . n 
B 2 76   LYS 76   76   76   LYS LYS B . n 
B 2 77   THR 77   77   77   THR THR B . n 
B 2 78   ARG 78   78   78   ARG ARG B . n 
B 2 79   ILE 79   79   79   ILE ILE B . n 
B 2 80   ILE 80   80   80   ILE ILE B . n 
B 2 81   PRO 81   81   81   PRO PRO B . n 
B 2 82   ARG 82   82   82   ARG ARG B . n 
B 2 83   HIS 83   83   83   HIS HIS B . n 
B 2 84   LEU 84   84   84   LEU LEU B . n 
B 2 85   GLN 85   85   85   GLN GLN B . n 
B 2 86   LEU 86   86   86   LEU LEU B . n 
B 2 87   ALA 87   87   87   ALA ALA B . n 
B 2 88   ILE 88   88   88   ILE ILE B . n 
B 2 89   ARG 89   89   89   ARG ARG B . n 
B 2 90   ASN 90   90   90   ASN ASN B . n 
B 2 91   ASP 91   91   91   ASP ASP B . n 
B 2 92   ASP 92   92   92   ASP ASP B . n 
B 2 93   GLU 93   93   93   GLU GLU B . n 
B 2 94   LEU 94   94   94   LEU LEU B . n 
B 2 95   ASN 95   95   95   ASN ASN B . n 
B 2 96   LYS 96   96   96   LYS LYS B . n 
B 2 97   LEU 97   97   97   LEU LEU B . n 
B 2 98   LEU 98   98   98   LEU LEU B . n 
B 2 99   GLY 99   99   99   GLY GLY B . n 
B 2 100  ASN 100  100  ?    ?   ?   B . n 
B 2 101  VAL 101  101  ?    ?   ?   B . n 
B 2 102  THR 102  102  ?    ?   ?   B . n 
B 2 103  ILE 103  103  ?    ?   ?   B . n 
B 2 104  ALA 104  104  ?    ?   ?   B . n 
B 2 105  GLN 105  105  ?    ?   ?   B . n 
B 2 106  GLY 106  106  ?    ?   ?   B . n 
B 2 107  GLY 107  107  ?    ?   ?   B . n 
B 2 108  VAL 108  108  ?    ?   ?   B . n 
B 2 109  LEU 109  109  ?    ?   ?   B . n 
B 2 110  PRO 110  110  ?    ?   ?   B . n 
B 2 111  ASN 111  111  ?    ?   ?   B . n 
B 2 112  ILE 112  112  ?    ?   ?   B . n 
B 2 113  HIS 113  113  ?    ?   ?   B . n 
B 2 114  GLN 114  114  ?    ?   ?   B . n 
B 2 115  ASN 115  115  ?    ?   ?   B . n 
B 2 116  LEU 116  116  ?    ?   ?   B . n 
B 2 117  LEU 117  117  ?    ?   ?   B . n 
B 2 118  PRO 118  118  ?    ?   ?   B . n 
B 2 119  LYS 119  119  ?    ?   ?   B . n 
B 2 120  LYS 120  120  ?    ?   ?   B . n 
B 2 121  SER 121  121  ?    ?   ?   B . n 
B 2 122  ALA 122  122  ?    ?   ?   B . n 
B 2 123  LYS 123  123  ?    ?   ?   B . n 
B 2 124  THR 124  124  ?    ?   ?   B . n 
B 2 125  ALA 125  125  ?    ?   ?   B . n 
B 2 126  LYS 126  126  ?    ?   ?   B . n 
B 2 127  ALA 127  127  ?    ?   ?   B . n 
B 2 128  SER 128  128  ?    ?   ?   B . n 
B 2 129  GLN 129  129  ?    ?   ?   B . n 
B 2 130  GLU 130  130  ?    ?   ?   B . n 
B 2 131  LEU 131  131  ?    ?   ?   B . n 
C 3 1    SER 1    1    ?    ?   ?   C . n 
C 3 2    SER 2    2    ?    ?   ?   C . n 
C 3 3    ALA 3    3    ?    ?   ?   C . n 
C 3 4    ALA 4    4    ?    ?   ?   C . n 
C 3 5    GLU 5    5    ?    ?   ?   C . n 
C 3 6    LYS 6    6    ?    ?   ?   C . n 
C 3 7    LYS 7    7    ?    ?   ?   C . n 
C 3 8    PRO 8    8    ?    ?   ?   C . n 
C 3 9    ALA 9    9    ?    ?   ?   C . n 
C 3 10   SER 10   10   ?    ?   ?   C . n 
C 3 11   LYS 11   11   ?    ?   ?   C . n 
C 3 12   ALA 12   12   ?    ?   ?   C . n 
C 3 13   PRO 13   13   ?    ?   ?   C . n 
C 3 14   ALA 14   14   ?    ?   ?   C . n 
C 3 15   GLU 15   15   ?    ?   ?   C . n 
C 3 16   LYS 16   16   ?    ?   ?   C . n 
C 3 17   LYS 17   17   ?    ?   ?   C . n 
C 3 18   PRO 18   18   ?    ?   ?   C . n 
C 3 19   ALA 19   19   ?    ?   ?   C . n 
C 3 20   ALA 20   20   ?    ?   ?   C . n 
C 3 21   LYS 21   21   ?    ?   ?   C . n 
C 3 22   LYS 22   22   ?    ?   ?   C . n 
C 3 23   THR 23   23   ?    ?   ?   C . n 
C 3 24   SER 24   24   ?    ?   ?   C . n 
C 3 25   THR 25   25   ?    ?   ?   C . n 
C 3 26   SER 26   26   ?    ?   ?   C . n 
C 3 27   VAL 27   27   ?    ?   ?   C . n 
C 3 28   ASP 28   28   ?    ?   ?   C . n 
C 3 29   GLY 29   29   ?    ?   ?   C . n 
C 3 30   LYS 30   30   ?    ?   ?   C . n 
C 3 31   LYS 31   31   ?    ?   ?   C . n 
C 3 32   ARG 32   32   ?    ?   ?   C . n 
C 3 33   SER 33   33   ?    ?   ?   C . n 
C 3 34   LYS 34   34   ?    ?   ?   C . n 
C 3 35   VAL 35   35   ?    ?   ?   C . n 
C 3 36   ARG 36   36   ?    ?   ?   C . n 
C 3 37   LYS 37   37   37   LYS LYS C . n 
C 3 38   GLU 38   38   38   GLU GLU C . n 
C 3 39   THR 39   39   39   THR THR C . n 
C 3 40   TYR 40   40   40   TYR TYR C . n 
C 3 41   SER 41   41   41   SER SER C . n 
C 3 42   SER 42   42   42   SER SER C . n 
C 3 43   TYR 43   43   43   TYR TYR C . n 
C 3 44   ILE 44   44   44   ILE ILE C . n 
C 3 45   TYR 45   45   45   TYR TYR C . n 
C 3 46   LYS 46   46   46   LYS LYS C . n 
C 3 47   VAL 47   47   47   VAL VAL C . n 
C 3 48   LEU 48   48   48   LEU LEU C . n 
C 3 49   LYS 49   49   49   LYS LYS C . n 
C 3 50   GLN 50   50   50   GLN GLN C . n 
C 3 51   THR 51   51   51   THR THR C . n 
C 3 52   HIS 52   52   52   HIS HIS C . n 
C 3 53   PRO 53   53   53   PRO PRO C . n 
C 3 54   ASP 54   54   54   ASP ASP C . n 
C 3 55   THR 55   55   55   THR THR C . n 
C 3 56   GLY 56   56   56   GLY GLY C . n 
C 3 57   ILE 57   57   57   ILE ILE C . n 
C 3 58   SER 58   58   58   SER SER C . n 
C 3 59   GLN 59   59   59   GLN GLN C . n 
C 3 60   LYS 60   60   60   LYS LYS C . n 
C 3 61   SER 61   61   61   SER SER C . n 
C 3 62   MET 62   62   62   MET MET C . n 
C 3 63   SER 63   63   63   SER SER C . n 
C 3 64   ILE 64   64   64   ILE ILE C . n 
C 3 65   LEU 65   65   65   LEU LEU C . n 
C 3 66   ASN 66   66   66   ASN ASN C . n 
C 3 67   SER 67   67   67   SER SER C . n 
C 3 68   PHE 68   68   68   PHE PHE C . n 
C 3 69   VAL 69   69   69   VAL VAL C . n 
C 3 70   ASN 70   70   70   ASN ASN C . n 
C 3 71   ASP 71   71   71   ASP ASP C . n 
C 3 72   ILE 72   72   72   ILE ILE C . n 
C 3 73   PHE 73   73   73   PHE PHE C . n 
C 3 74   GLU 74   74   74   GLU GLU C . n 
C 3 75   ARG 75   75   75   ARG ARG C . n 
C 3 76   ILE 76   76   76   ILE ILE C . n 
C 3 77   ALA 77   77   77   ALA ALA C . n 
C 3 78   THR 78   78   78   THR THR C . n 
C 3 79   GLU 79   79   79   GLU GLU C . n 
C 3 80   ALA 80   80   80   ALA ALA C . n 
C 3 81   SER 81   81   81   SER SER C . n 
C 3 82   LYS 82   82   82   LYS LYS C . n 
C 3 83   LEU 83   83   83   LEU LEU C . n 
C 3 84   ALA 84   84   84   ALA ALA C . n 
C 3 85   ALA 85   85   85   ALA ALA C . n 
C 3 86   TYR 86   86   86   TYR TYR C . n 
C 3 87   ASN 87   87   87   ASN ASN C . n 
C 3 88   LYS 88   88   88   LYS LYS C . n 
C 3 89   LYS 89   89   89   LYS LYS C . n 
C 3 90   SER 90   90   90   SER SER C . n 
C 3 91   THR 91   91   91   THR THR C . n 
C 3 92   ILE 92   92   92   ILE ILE C . n 
C 3 93   SER 93   93   93   SER SER C . n 
C 3 94   ALA 94   94   94   ALA ALA C . n 
C 3 95   ARG 95   95   95   ARG ARG C . n 
C 3 96   GLU 96   96   96   GLU GLU C . n 
C 3 97   ILE 97   97   97   ILE ILE C . n 
C 3 98   GLN 98   98   98   GLN GLN C . n 
C 3 99   THR 99   99   99   THR THR C . n 
C 3 100  ALA 100  100  100  ALA ALA C . n 
C 3 101  VAL 101  101  101  VAL VAL C . n 
C 3 102  ARG 102  102  102  ARG ARG C . n 
C 3 103  LEU 103  103  103  LEU LEU C . n 
C 3 104  ILE 104  104  104  ILE ILE C . n 
C 3 105  LEU 105  105  105  LEU LEU C . n 
C 3 106  PRO 106  106  106  PRO PRO C . n 
C 3 107  GLY 107  107  107  GLY GLY C . n 
C 3 108  GLU 108  108  108  GLU GLU C . n 
C 3 109  LEU 109  109  109  LEU LEU C . n 
C 3 110  ALA 110  110  110  ALA ALA C . n 
C 3 111  LYS 111  111  111  LYS LYS C . n 
C 3 112  HIS 112  112  112  HIS HIS C . n 
C 3 113  ALA 113  113  113  ALA ALA C . n 
C 3 114  VAL 114  114  114  VAL VAL C . n 
C 3 115  SER 115  115  115  SER SER C . n 
C 3 116  GLU 116  116  116  GLU GLU C . n 
C 3 117  GLY 117  117  117  GLY GLY C . n 
C 3 118  THR 118  118  118  THR THR C . n 
C 3 119  ARG 119  119  119  ARG ARG C . n 
C 3 120  ALA 120  120  120  ALA ALA C . n 
C 3 121  VAL 121  121  121  VAL VAL C . n 
C 3 122  THR 122  122  122  THR THR C . n 
C 3 123  LYS 123  123  123  LYS LYS C . n 
C 3 124  TYR 124  124  124  TYR TYR C . n 
C 3 125  SER 125  125  125  SER SER C . n 
C 3 126  SER 126  126  126  SER SER C . n 
C 3 127  SER 127  127  ?    ?   ?   C . n 
C 3 128  THR 128  128  ?    ?   ?   C . n 
C 3 129  GLN 129  129  ?    ?   ?   C . n 
C 3 130  ALA 130  130  ?    ?   ?   C . n 
D 4 1    MET 1    53   ?    ?   ?   D . n 
D 4 2    GLY 2    54   ?    ?   ?   D . n 
D 4 3    SER 3    55   ?    ?   ?   D . n 
D 4 4    SER 4    56   ?    ?   ?   D . n 
D 4 5    HIS 5    57   ?    ?   ?   D . n 
D 4 6    HIS 6    58   ?    ?   ?   D . n 
D 4 7    HIS 7    59   ?    ?   ?   D . n 
D 4 8    HIS 8    60   ?    ?   ?   D . n 
D 4 9    HIS 9    61   ?    ?   ?   D . n 
D 4 10   HIS 10   62   ?    ?   ?   D . n 
D 4 11   SER 11   63   ?    ?   ?   D . n 
D 4 12   SER 12   64   ?    ?   ?   D . n 
D 4 13   GLY 13   65   ?    ?   ?   D . n 
D 4 14   LEU 14   66   ?    ?   ?   D . n 
D 4 15   VAL 15   67   ?    ?   ?   D . n 
D 4 16   PRO 16   68   ?    ?   ?   D . n 
D 4 17   ARG 17   69   ?    ?   ?   D . n 
D 4 18   GLY 18   70   ?    ?   ?   D . n 
D 4 19   SER 19   71   ?    ?   ?   D . n 
D 4 20   HIS 20   72   ?    ?   ?   D . n 
D 4 21   MET 21   73   ?    ?   ?   D . n 
D 4 22   LEU 22   74   ?    ?   ?   D . n 
D 4 23   GLY 23   75   ?    ?   ?   D . n 
D 4 24   SER 24   76   ?    ?   ?   D . n 
D 4 25   LEU 25   77   ?    ?   ?   D . n 
D 4 26   VAL 26   78   ?    ?   ?   D . n 
D 4 27   GLY 27   79   ?    ?   ?   D . n 
D 4 28   GLN 28   80   ?    ?   ?   D . n 
D 4 29   ASP 29   81   81   ASP ASP D . n 
D 4 30   SER 30   82   82   SER SER D . n 
D 4 31   GLY 31   83   83   GLY GLY D . n 
D 4 32   TYR 32   84   84   TYR TYR D . n 
D 4 33   VAL 33   85   85   VAL VAL D . n 
D 4 34   GLY 34   86   86   GLY GLY D . n 
D 4 35   GLY 35   87   87   GLY GLY D . n 
D 4 36   LEU 36   88   88   LEU LEU D . n 
D 4 37   PRO 37   89   89   PRO PRO D . n 
D 4 38   LYS 38   90   90   LYS LYS D . n 
D 4 39   ASN 39   91   91   ASN ASN D . n 
D 4 40   VAL 40   92   92   VAL VAL D . n 
D 4 41   LYS 41   93   93   LYS LYS D . n 
D 4 42   GLU 42   94   94   GLU GLU D . n 
D 4 43   LYS 43   95   95   LYS LYS D . n 
D 4 44   LEU 44   96   96   LEU LEU D . n 
D 4 45   LEU 45   97   97   LEU LEU D . n 
D 4 46   SER 46   98   98   SER SER D . n 
D 4 47   LEU 47   99   99   LEU LEU D . n 
D 4 48   LYS 48   100  100  LYS LYS D . n 
D 4 49   THR 49   101  101  THR THR D . n 
D 4 50   LEU 50   102  102  LEU LEU D . n 
D 4 51   GLN 51   103  103  GLN GLN D . n 
D 4 52   SER 52   104  104  SER SER D . n 
D 4 53   GLU 53   105  105  GLU GLU D . n 
D 4 54   LEU 54   106  106  LEU LEU D . n 
D 4 55   PHE 55   107  107  PHE PHE D . n 
D 4 56   GLU 56   108  108  GLU GLU D . n 
D 4 57   VAL 57   109  109  VAL VAL D . n 
D 4 58   GLU 58   110  110  GLU GLU D . n 
D 4 59   LYS 59   111  111  LYS LYS D . n 
D 4 60   GLU 60   112  112  GLU GLU D . n 
D 4 61   PHE 61   113  113  PHE PHE D . n 
D 4 62   GLN 62   114  114  GLN GLN D . n 
D 4 63   VAL 63   115  115  VAL VAL D . n 
D 4 64   GLU 64   116  116  GLU GLU D . n 
D 4 65   MET 65   117  117  MET MET D . n 
D 4 66   PHE 66   118  118  PHE PHE D . n 
D 4 67   GLU 67   119  119  GLU GLU D . n 
D 4 68   LEU 68   120  120  LEU LEU D . n 
D 4 69   GLU 69   121  121  GLU GLU D . n 
D 4 70   ASN 70   122  122  ASN ASN D . n 
D 4 71   LYS 71   123  123  LYS LYS D . n 
D 4 72   PHE 72   124  124  PHE PHE D . n 
D 4 73   LEU 73   125  125  LEU LEU D . n 
D 4 74   GLN 74   126  126  GLN GLN D . n 
D 4 75   LYS 75   127  127  LYS LYS D . n 
D 4 76   TYR 76   128  128  TYR TYR D . n 
D 4 77   LYS 77   129  129  LYS LYS D . n 
D 4 78   PRO 78   130  130  PRO PRO D . n 
D 4 79   ILE 79   131  131  ILE ILE D . n 
D 4 80   TRP 80   132  132  TRP TRP D . n 
D 4 81   GLU 81   133  133  GLU GLU D . n 
D 4 82   GLN 82   134  134  GLN GLN D . n 
D 4 83   ARG 83   135  135  ARG ARG D . n 
D 4 84   SER 84   136  136  SER SER D . n 
D 4 85   ARG 85   137  137  ARG ARG D . n 
D 4 86   ILE 86   138  138  ILE ILE D . n 
D 4 87   ILE 87   139  139  ILE ILE D . n 
D 4 88   SER 88   140  140  SER SER D . n 
D 4 89   GLY 89   141  141  GLY GLY D . n 
D 4 90   GLN 90   142  142  GLN GLN D . n 
D 4 91   GLU 91   143  143  GLU GLU D . n 
D 4 92   GLN 92   144  144  GLN GLN D . n 
D 4 93   PRO 93   145  145  PRO PRO D . n 
D 4 94   LYS 94   146  146  LYS LYS D . n 
D 4 95   PRO 95   147  147  PRO PRO D . n 
D 4 96   GLU 96   148  148  GLU GLU D . n 
D 4 97   GLN 97   149  149  GLN GLN D . n 
D 4 98   ILE 98   150  150  ILE ILE D . n 
D 4 99   ALA 99   151  151  ALA ALA D . n 
D 4 100  LYS 100  152  152  LYS LYS D . n 
D 4 101  GLY 101  153  153  GLY GLY D . n 
D 4 102  GLN 102  154  154  GLN GLN D . n 
D 4 103  GLU 103  155  155  GLU GLU D . n 
D 4 104  ILE 104  156  156  ILE ILE D . n 
D 4 105  VAL 105  157  157  VAL VAL D . n 
D 4 106  GLU 106  158  158  GLU GLU D . n 
D 4 107  SER 107  159  159  SER SER D . n 
D 4 108  LEU 108  160  160  LEU LEU D . n 
D 4 109  ASN 109  161  161  ASN ASN D . n 
D 4 110  GLU 110  162  162  GLU GLU D . n 
D 4 111  THR 111  163  163  THR THR D . n 
D 4 112  GLU 112  164  164  GLU GLU D . n 
D 4 113  LEU 113  165  165  LEU LEU D . n 
D 4 114  LEU 114  166  166  LEU LEU D . n 
D 4 115  VAL 115  167  167  VAL VAL D . n 
D 4 116  ASP 116  168  168  ASP ASP D . n 
D 4 117  GLU 117  169  169  GLU GLU D . n 
D 4 118  GLU 118  170  170  GLU GLU D . n 
D 4 119  GLU 119  171  171  GLU GLU D . n 
D 4 120  LYS 120  172  172  LYS LYS D . n 
D 4 121  ALA 121  173  173  ALA ALA D . n 
D 4 122  GLN 122  174  174  GLN GLN D . n 
D 4 123  ASN 123  175  175  ASN ASN D . n 
D 4 124  ASP 124  176  176  ASP ASP D . n 
D 4 125  SER 125  177  177  SER SER D . n 
D 4 126  GLU 126  178  178  GLU GLU D . n 
D 4 127  GLU 127  179  179  GLU GLU D . n 
D 4 128  GLU 128  180  180  GLU GLU D . n 
D 4 129  GLN 129  181  181  GLN GLN D . n 
D 4 130  VAL 130  182  182  VAL VAL D . n 
D 4 131  LYS 131  183  183  LYS LYS D . n 
D 4 132  GLY 132  184  184  GLY GLY D . n 
D 4 133  ILE 133  185  185  ILE ILE D . n 
D 4 134  PRO 134  186  186  PRO PRO D . n 
D 4 135  SER 135  187  187  SER SER D . n 
D 4 136  PHE 136  188  188  PHE PHE D . n 
D 4 137  TRP 137  189  189  TRP TRP D . n 
D 4 138  LEU 138  190  190  LEU LEU D . n 
D 4 139  THR 139  191  191  THR THR D . n 
D 4 140  ALA 140  192  192  ALA ALA D . n 
D 4 141  LEU 141  193  193  LEU LEU D . n 
D 4 142  GLU 142  194  194  GLU GLU D . n 
D 4 143  ASN 143  195  195  ASN ASN D . n 
D 4 144  LEU 144  196  196  LEU LEU D . n 
D 4 145  PRO 145  197  197  PRO PRO D . n 
D 4 146  ILE 146  198  198  ILE ILE D . n 
D 4 147  VAL 147  199  199  VAL VAL D . n 
D 4 148  CYS 148  200  200  CYS CYS D . n 
D 4 149  ASP 149  201  201  ASP ASP D . n 
D 4 150  THR 150  202  202  THR THR D . n 
D 4 151  ILE 151  203  203  ILE ILE D . n 
D 4 152  THR 152  204  204  THR THR D . n 
D 4 153  ASP 153  205  205  ASP ASP D . n 
D 4 154  ARG 154  206  206  ARG ARG D . n 
D 4 155  ASP 155  207  207  ASP ASP D . n 
D 4 156  ALA 156  208  208  ALA ALA D . n 
D 4 157  GLU 157  209  209  GLU GLU D . n 
D 4 158  VAL 158  210  210  VAL VAL D . n 
D 4 159  LEU 159  211  211  LEU LEU D . n 
D 4 160  GLU 160  212  212  GLU GLU D . n 
D 4 161  TYR 161  213  213  TYR TYR D . n 
D 4 162  LEU 162  214  214  LEU LEU D . n 
D 4 163  GLN 163  215  215  GLN GLN D . n 
D 4 164  ASP 164  216  216  ASP ASP D . n 
D 4 165  ILE 165  217  217  ILE ILE D . n 
D 4 166  GLY 166  218  218  GLY GLY D . n 
D 4 167  LEU 167  219  219  LEU LEU D . n 
D 4 168  GLU 168  220  220  GLU GLU D . n 
D 4 169  TYR 169  221  221  TYR TYR D . n 
D 4 170  LEU 170  222  222  LEU LEU D . n 
D 4 171  THR 171  223  223  THR THR D . n 
D 4 172  ASP 172  224  224  ASP ASP D . n 
D 4 173  GLY 173  225  225  GLY GLY D . n 
D 4 174  ARG 174  226  226  ARG ARG D . n 
D 4 175  PRO 175  227  227  PRO PRO D . n 
D 4 176  GLY 176  228  228  GLY GLY D . n 
D 4 177  PHE 177  229  229  PHE PHE D . n 
D 4 178  LYS 178  230  230  LYS LYS D . n 
D 4 179  LEU 179  231  231  LEU LEU D . n 
D 4 180  LEU 180  232  232  LEU LEU D . n 
D 4 181  PHE 181  233  233  PHE PHE D . n 
D 4 182  ARG 182  234  234  ARG ARG D . n 
D 4 183  PHE 183  235  235  PHE PHE D . n 
D 4 184  ASP 184  236  236  ASP ASP D . n 
D 4 185  SER 185  237  237  SER SER D . n 
D 4 186  SER 186  238  238  SER SER D . n 
D 4 187  ALA 187  239  239  ALA ALA D . n 
D 4 188  ASN 188  240  240  ASN ASN D . n 
D 4 189  PRO 189  241  241  PRO PRO D . n 
D 4 190  PHE 190  242  242  PHE PHE D . n 
D 4 191  PHE 191  243  243  PHE PHE D . n 
D 4 192  THR 192  244  244  THR THR D . n 
D 4 193  ASN 193  245  245  ASN ASN D . n 
D 4 194  ASP 194  246  246  ASP ASP D . n 
D 4 195  ILE 195  247  247  ILE ILE D . n 
D 4 196  LEU 196  248  248  LEU LEU D . n 
D 4 197  CYS 197  249  249  CYS CYS D . n 
D 4 198  LYS 198  250  250  LYS LYS D . n 
D 4 199  THR 199  251  251  THR THR D . n 
D 4 200  TYR 200  252  252  TYR TYR D . n 
D 4 201  PHE 201  253  253  PHE PHE D . n 
D 4 202  TYR 202  254  254  TYR TYR D . n 
D 4 203  GLN 203  255  255  GLN GLN D . n 
D 4 204  LYS 204  256  256  LYS LYS D . n 
D 4 205  GLU 205  257  257  GLU GLU D . n 
D 4 206  LEU 206  258  258  LEU LEU D . n 
D 4 207  GLY 207  259  259  GLY GLY D . n 
D 4 208  TYR 208  260  260  TYR TYR D . n 
D 4 209  SER 209  261  261  SER SER D . n 
D 4 210  GLY 210  262  262  GLY GLY D . n 
D 4 211  ASP 211  263  263  ASP ASP D . n 
D 4 212  PHE 212  264  264  PHE PHE D . n 
D 4 213  ILE 213  265  265  ILE ILE D . n 
D 4 214  TYR 214  266  266  TYR TYR D . n 
D 4 215  ASP 215  267  267  ASP ASP D . n 
D 4 216  HIS 216  268  268  HIS HIS D . n 
D 4 217  ALA 217  269  269  ALA ALA D . n 
D 4 218  GLU 218  270  270  GLU GLU D . n 
D 4 219  GLY 219  271  271  GLY GLY D . n 
D 4 220  CYS 220  272  272  CYS CYS D . n 
D 4 221  GLU 221  273  273  GLU GLU D . n 
D 4 222  ILE 222  274  274  ILE ILE D . n 
D 4 223  SER 223  275  275  SER SER D . n 
D 4 224  TRP 224  276  276  TRP TRP D . n 
D 4 225  LYS 225  277  277  LYS LYS D . n 
D 4 226  ASP 226  278  278  ASP ASP D . n 
D 4 227  ASN 227  279  279  ASN ASN D . n 
D 4 228  ALA 228  280  280  ALA ALA D . n 
D 4 229  HIS 229  281  281  HIS HIS D . n 
D 4 230  ASN 230  282  282  ASN ASN D . n 
D 4 231  VAL 231  283  283  VAL VAL D . n 
D 4 232  THR 232  284  284  THR THR D . n 
D 4 233  VAL 233  285  285  VAL VAL D . n 
D 4 234  ASP 234  286  286  ASP ASP D . n 
D 4 235  LEU 235  287  287  LEU LEU D . n 
D 4 236  GLU 236  288  288  GLU GLU D . n 
D 4 237  MET 237  289  289  MET MET D . n 
D 4 238  ARG 238  290  290  ARG ARG D . n 
D 4 239  LYS 239  291  291  LYS LYS D . n 
D 4 240  GLN 240  292  292  GLN GLN D . n 
D 4 241  ARG 241  293  293  ARG ARG D . n 
D 4 242  ASN 242  294  294  ASN ASN D . n 
D 4 243  LYS 243  295  295  LYS LYS D . n 
D 4 244  THR 244  296  296  THR THR D . n 
D 4 245  THR 245  297  297  THR THR D . n 
D 4 246  LYS 246  298  298  LYS LYS D . n 
D 4 247  GLN 247  299  299  GLN GLN D . n 
D 4 248  VAL 248  300  300  VAL VAL D . n 
D 4 249  ARG 249  301  301  ARG ARG D . n 
D 4 250  THR 250  302  302  THR THR D . n 
D 4 251  ILE 251  303  303  ILE ILE D . n 
D 4 252  GLU 252  304  304  GLU GLU D . n 
D 4 253  LYS 253  305  305  LYS LYS D . n 
D 4 254  ILE 254  306  306  ILE ILE D . n 
D 4 255  THR 255  307  307  THR THR D . n 
D 4 256  PRO 256  308  308  PRO PRO D . n 
D 4 257  ILE 257  309  309  ILE ILE D . n 
D 4 258  GLU 258  310  310  GLU GLU D . n 
D 4 259  SER 259  311  311  SER SER D . n 
D 4 260  PHE 260  312  312  PHE PHE D . n 
D 4 261  PHE 261  313  313  PHE PHE D . n 
D 4 262  ASN 262  314  314  ASN ASN D . n 
D 4 263  PHE 263  315  315  PHE PHE D . n 
D 4 264  PHE 264  316  316  PHE PHE D . n 
D 4 265  ASP 265  317  317  ASP ASP D . n 
D 4 266  PRO 266  318  318  PRO PRO D . n 
D 4 267  PRO 267  319  319  PRO PRO D . n 
D 4 268  LYS 268  320  320  LYS LYS D . n 
D 4 269  ILE 269  321  321  ILE ILE D . n 
D 4 270  GLN 270  322  322  GLN GLN D . n 
D 4 271  ASN 271  323  323  ASN ASN D . n 
D 4 272  GLU 272  324  324  GLU GLU D . n 
D 4 273  ASP 273  325  325  ASP ASP D . n 
D 4 274  GLN 274  326  326  GLN GLN D . n 
D 4 275  ASP 275  327  327  ASP ASP D . n 
D 4 276  GLU 276  328  328  GLU GLU D . n 
D 4 277  GLU 277  329  329  GLU GLU D . n 
D 4 278  LEU 278  330  330  LEU LEU D . n 
D 4 279  GLU 279  331  331  GLU GLU D . n 
D 4 280  GLU 280  332  332  GLU GLU D . n 
D 4 281  ASP 281  333  333  ASP ASP D . n 
D 4 282  LEU 282  334  334  LEU LEU D . n 
D 4 283  GLU 283  335  335  GLU GLU D . n 
D 4 284  GLU 284  336  336  GLU GLU D . n 
D 4 285  ARG 285  337  337  ARG ARG D . n 
D 4 286  LEU 286  338  338  LEU LEU D . n 
D 4 287  ALA 287  339  339  ALA ALA D . n 
D 4 288  LEU 288  340  340  LEU LEU D . n 
D 4 289  ASP 289  341  341  ASP ASP D . n 
D 4 290  TYR 290  342  342  TYR TYR D . n 
D 4 291  SER 291  343  343  SER SER D . n 
D 4 292  ILE 292  344  344  ILE ILE D . n 
D 4 293  GLY 293  345  345  GLY GLY D . n 
D 4 294  GLU 294  346  346  GLU GLU D . n 
D 4 295  GLN 295  347  347  GLN GLN D . n 
D 4 296  LEU 296  348  348  LEU LEU D . n 
D 4 297  LYS 297  349  349  LYS LYS D . n 
D 4 298  ASP 298  350  350  ASP ASP D . n 
D 4 299  LYS 299  351  351  LYS LYS D . n 
D 4 300  LEU 300  352  352  LEU LEU D . n 
D 4 301  ILE 301  353  353  ILE ILE D . n 
D 4 302  PRO 302  354  354  PRO PRO D . n 
D 4 303  ARG 303  355  355  ARG ARG D . n 
D 4 304  ALA 304  356  356  ALA ALA D . n 
D 4 305  VAL 305  357  357  VAL VAL D . n 
D 4 306  ASP 306  358  358  ASP ASP D . n 
D 4 307  TRP 307  359  359  TRP TRP D . n 
D 4 308  PHE 308  360  360  PHE PHE D . n 
D 4 309  THR 309  361  361  THR THR D . n 
D 4 310  GLY 310  362  362  GLY GLY D . n 
D 4 311  ALA 311  363  363  ALA ALA D . n 
D 4 312  ALA 312  364  364  ALA ALA D . n 
D 4 313  LEU 313  365  365  LEU LEU D . n 
E 4 1    MET 1    53   ?    ?   ?   E . n 
E 4 2    GLY 2    54   ?    ?   ?   E . n 
E 4 3    SER 3    55   ?    ?   ?   E . n 
E 4 4    SER 4    56   ?    ?   ?   E . n 
E 4 5    HIS 5    57   ?    ?   ?   E . n 
E 4 6    HIS 6    58   ?    ?   ?   E . n 
E 4 7    HIS 7    59   ?    ?   ?   E . n 
E 4 8    HIS 8    60   ?    ?   ?   E . n 
E 4 9    HIS 9    61   ?    ?   ?   E . n 
E 4 10   HIS 10   62   ?    ?   ?   E . n 
E 4 11   SER 11   63   ?    ?   ?   E . n 
E 4 12   SER 12   64   ?    ?   ?   E . n 
E 4 13   GLY 13   65   ?    ?   ?   E . n 
E 4 14   LEU 14   66   ?    ?   ?   E . n 
E 4 15   VAL 15   67   ?    ?   ?   E . n 
E 4 16   PRO 16   68   ?    ?   ?   E . n 
E 4 17   ARG 17   69   ?    ?   ?   E . n 
E 4 18   GLY 18   70   ?    ?   ?   E . n 
E 4 19   SER 19   71   ?    ?   ?   E . n 
E 4 20   HIS 20   72   ?    ?   ?   E . n 
E 4 21   MET 21   73   ?    ?   ?   E . n 
E 4 22   LEU 22   74   ?    ?   ?   E . n 
E 4 23   GLY 23   75   ?    ?   ?   E . n 
E 4 24   SER 24   76   ?    ?   ?   E . n 
E 4 25   LEU 25   77   ?    ?   ?   E . n 
E 4 26   VAL 26   78   ?    ?   ?   E . n 
E 4 27   GLY 27   79   ?    ?   ?   E . n 
E 4 28   GLN 28   80   ?    ?   ?   E . n 
E 4 29   ASP 29   81   ?    ?   ?   E . n 
E 4 30   SER 30   82   ?    ?   ?   E . n 
E 4 31   GLY 31   83   83   GLY GLY E . n 
E 4 32   TYR 32   84   84   TYR TYR E . n 
E 4 33   VAL 33   85   85   VAL VAL E . n 
E 4 34   GLY 34   86   86   GLY GLY E . n 
E 4 35   GLY 35   87   87   GLY GLY E . n 
E 4 36   LEU 36   88   88   LEU LEU E . n 
E 4 37   PRO 37   89   89   PRO PRO E . n 
E 4 38   LYS 38   90   90   LYS LYS E . n 
E 4 39   ASN 39   91   91   ASN ASN E . n 
E 4 40   VAL 40   92   92   VAL VAL E . n 
E 4 41   LYS 41   93   93   LYS LYS E . n 
E 4 42   GLU 42   94   94   GLU GLU E . n 
E 4 43   LYS 43   95   95   LYS LYS E . n 
E 4 44   LEU 44   96   96   LEU LEU E . n 
E 4 45   LEU 45   97   97   LEU LEU E . n 
E 4 46   SER 46   98   98   SER SER E . n 
E 4 47   LEU 47   99   99   LEU LEU E . n 
E 4 48   LYS 48   100  100  LYS LYS E . n 
E 4 49   THR 49   101  101  THR THR E . n 
E 4 50   LEU 50   102  102  LEU LEU E . n 
E 4 51   GLN 51   103  103  GLN GLN E . n 
E 4 52   SER 52   104  104  SER SER E . n 
E 4 53   GLU 53   105  105  GLU GLU E . n 
E 4 54   LEU 54   106  106  LEU LEU E . n 
E 4 55   PHE 55   107  107  PHE PHE E . n 
E 4 56   GLU 56   108  108  GLU GLU E . n 
E 4 57   VAL 57   109  109  VAL VAL E . n 
E 4 58   GLU 58   110  110  GLU GLU E . n 
E 4 59   LYS 59   111  111  LYS LYS E . n 
E 4 60   GLU 60   112  112  GLU GLU E . n 
E 4 61   PHE 61   113  113  PHE PHE E . n 
E 4 62   GLN 62   114  114  GLN GLN E . n 
E 4 63   VAL 63   115  115  VAL VAL E . n 
E 4 64   GLU 64   116  116  GLU GLU E . n 
E 4 65   MET 65   117  117  MET MET E . n 
E 4 66   PHE 66   118  118  PHE PHE E . n 
E 4 67   GLU 67   119  119  GLU GLU E . n 
E 4 68   LEU 68   120  120  LEU LEU E . n 
E 4 69   GLU 69   121  121  GLU GLU E . n 
E 4 70   ASN 70   122  122  ASN ASN E . n 
E 4 71   LYS 71   123  123  LYS LYS E . n 
E 4 72   PHE 72   124  124  PHE PHE E . n 
E 4 73   LEU 73   125  125  LEU LEU E . n 
E 4 74   GLN 74   126  126  GLN GLN E . n 
E 4 75   LYS 75   127  127  LYS LYS E . n 
E 4 76   TYR 76   128  128  TYR TYR E . n 
E 4 77   LYS 77   129  129  LYS LYS E . n 
E 4 78   PRO 78   130  130  PRO PRO E . n 
E 4 79   ILE 79   131  131  ILE ILE E . n 
E 4 80   TRP 80   132  132  TRP TRP E . n 
E 4 81   GLU 81   133  133  GLU GLU E . n 
E 4 82   GLN 82   134  134  GLN GLN E . n 
E 4 83   ARG 83   135  135  ARG ARG E . n 
E 4 84   SER 84   136  136  SER SER E . n 
E 4 85   ARG 85   137  137  ARG ARG E . n 
E 4 86   ILE 86   138  138  ILE ILE E . n 
E 4 87   ILE 87   139  139  ILE ILE E . n 
E 4 88   SER 88   140  140  SER SER E . n 
E 4 89   GLY 89   141  141  GLY GLY E . n 
E 4 90   GLN 90   142  142  GLN GLN E . n 
E 4 91   GLU 91   143  143  GLU GLU E . n 
E 4 92   GLN 92   144  144  GLN GLN E . n 
E 4 93   PRO 93   145  145  PRO PRO E . n 
E 4 94   LYS 94   146  146  LYS LYS E . n 
E 4 95   PRO 95   147  147  PRO PRO E . n 
E 4 96   GLU 96   148  148  GLU GLU E . n 
E 4 97   GLN 97   149  149  GLN GLN E . n 
E 4 98   ILE 98   150  150  ILE ILE E . n 
E 4 99   ALA 99   151  151  ALA ALA E . n 
E 4 100  LYS 100  152  152  LYS LYS E . n 
E 4 101  GLY 101  153  153  GLY GLY E . n 
E 4 102  GLN 102  154  154  GLN GLN E . n 
E 4 103  GLU 103  155  155  GLU GLU E . n 
E 4 104  ILE 104  156  156  ILE ILE E . n 
E 4 105  VAL 105  157  157  VAL VAL E . n 
E 4 106  GLU 106  158  158  GLU GLU E . n 
E 4 107  SER 107  159  159  SER SER E . n 
E 4 108  LEU 108  160  160  LEU LEU E . n 
E 4 109  ASN 109  161  161  ASN ASN E . n 
E 4 110  GLU 110  162  162  GLU GLU E . n 
E 4 111  THR 111  163  163  THR THR E . n 
E 4 112  GLU 112  164  164  GLU GLU E . n 
E 4 113  LEU 113  165  165  LEU LEU E . n 
E 4 114  LEU 114  166  166  LEU LEU E . n 
E 4 115  VAL 115  167  167  VAL VAL E . n 
E 4 116  ASP 116  168  168  ASP ASP E . n 
E 4 117  GLU 117  169  169  GLU GLU E . n 
E 4 118  GLU 118  170  170  GLU GLU E . n 
E 4 119  GLU 119  171  171  GLU GLU E . n 
E 4 120  LYS 120  172  172  LYS LYS E . n 
E 4 121  ALA 121  173  173  ALA ALA E . n 
E 4 122  GLN 122  174  174  GLN GLN E . n 
E 4 123  ASN 123  175  175  ASN ASN E . n 
E 4 124  ASP 124  176  176  ASP ASP E . n 
E 4 125  SER 125  177  177  SER SER E . n 
E 4 126  GLU 126  178  178  GLU GLU E . n 
E 4 127  GLU 127  179  179  GLU GLU E . n 
E 4 128  GLU 128  180  180  GLU GLU E . n 
E 4 129  GLN 129  181  181  GLN GLN E . n 
E 4 130  VAL 130  182  182  VAL VAL E . n 
E 4 131  LYS 131  183  183  LYS LYS E . n 
E 4 132  GLY 132  184  184  GLY GLY E . n 
E 4 133  ILE 133  185  185  ILE ILE E . n 
E 4 134  PRO 134  186  186  PRO PRO E . n 
E 4 135  SER 135  187  187  SER SER E . n 
E 4 136  PHE 136  188  188  PHE PHE E . n 
E 4 137  TRP 137  189  189  TRP TRP E . n 
E 4 138  LEU 138  190  190  LEU LEU E . n 
E 4 139  THR 139  191  191  THR THR E . n 
E 4 140  ALA 140  192  192  ALA ALA E . n 
E 4 141  LEU 141  193  193  LEU LEU E . n 
E 4 142  GLU 142  194  194  GLU GLU E . n 
E 4 143  ASN 143  195  195  ASN ASN E . n 
E 4 144  LEU 144  196  196  LEU LEU E . n 
E 4 145  PRO 145  197  197  PRO PRO E . n 
E 4 146  ILE 146  198  198  ILE ILE E . n 
E 4 147  VAL 147  199  199  VAL VAL E . n 
E 4 148  CYS 148  200  200  CYS CYS E . n 
E 4 149  ASP 149  201  201  ASP ASP E . n 
E 4 150  THR 150  202  202  THR THR E . n 
E 4 151  ILE 151  203  203  ILE ILE E . n 
E 4 152  THR 152  204  204  THR THR E . n 
E 4 153  ASP 153  205  205  ASP ASP E . n 
E 4 154  ARG 154  206  206  ARG ARG E . n 
E 4 155  ASP 155  207  207  ASP ASP E . n 
E 4 156  ALA 156  208  208  ALA ALA E . n 
E 4 157  GLU 157  209  209  GLU GLU E . n 
E 4 158  VAL 158  210  210  VAL VAL E . n 
E 4 159  LEU 159  211  211  LEU LEU E . n 
E 4 160  GLU 160  212  212  GLU GLU E . n 
E 4 161  TYR 161  213  213  TYR TYR E . n 
E 4 162  LEU 162  214  214  LEU LEU E . n 
E 4 163  GLN 163  215  215  GLN GLN E . n 
E 4 164  ASP 164  216  216  ASP ASP E . n 
E 4 165  ILE 165  217  217  ILE ILE E . n 
E 4 166  GLY 166  218  218  GLY GLY E . n 
E 4 167  LEU 167  219  219  LEU LEU E . n 
E 4 168  GLU 168  220  220  GLU GLU E . n 
E 4 169  TYR 169  221  221  TYR TYR E . n 
E 4 170  LEU 170  222  222  LEU LEU E . n 
E 4 171  THR 171  223  223  THR THR E . n 
E 4 172  ASP 172  224  224  ASP ASP E . n 
E 4 173  GLY 173  225  225  GLY GLY E . n 
E 4 174  ARG 174  226  226  ARG ARG E . n 
E 4 175  PRO 175  227  227  PRO PRO E . n 
E 4 176  GLY 176  228  228  GLY GLY E . n 
E 4 177  PHE 177  229  229  PHE PHE E . n 
E 4 178  LYS 178  230  230  LYS LYS E . n 
E 4 179  LEU 179  231  231  LEU LEU E . n 
E 4 180  LEU 180  232  232  LEU LEU E . n 
E 4 181  PHE 181  233  233  PHE PHE E . n 
E 4 182  ARG 182  234  234  ARG ARG E . n 
E 4 183  PHE 183  235  235  PHE PHE E . n 
E 4 184  ASP 184  236  236  ASP ASP E . n 
E 4 185  SER 185  237  237  SER SER E . n 
E 4 186  SER 186  238  238  SER SER E . n 
E 4 187  ALA 187  239  239  ALA ALA E . n 
E 4 188  ASN 188  240  240  ASN ASN E . n 
E 4 189  PRO 189  241  241  PRO PRO E . n 
E 4 190  PHE 190  242  242  PHE PHE E . n 
E 4 191  PHE 191  243  243  PHE PHE E . n 
E 4 192  THR 192  244  244  THR THR E . n 
E 4 193  ASN 193  245  245  ASN ASN E . n 
E 4 194  ASP 194  246  246  ASP ASP E . n 
E 4 195  ILE 195  247  247  ILE ILE E . n 
E 4 196  LEU 196  248  248  LEU LEU E . n 
E 4 197  CYS 197  249  249  CYS CYS E . n 
E 4 198  LYS 198  250  250  LYS LYS E . n 
E 4 199  THR 199  251  251  THR THR E . n 
E 4 200  TYR 200  252  252  TYR TYR E . n 
E 4 201  PHE 201  253  253  PHE PHE E . n 
E 4 202  TYR 202  254  254  TYR TYR E . n 
E 4 203  GLN 203  255  255  GLN GLN E . n 
E 4 204  LYS 204  256  256  LYS LYS E . n 
E 4 205  GLU 205  257  257  GLU GLU E . n 
E 4 206  LEU 206  258  258  LEU LEU E . n 
E 4 207  GLY 207  259  259  GLY GLY E . n 
E 4 208  TYR 208  260  260  TYR TYR E . n 
E 4 209  SER 209  261  261  SER SER E . n 
E 4 210  GLY 210  262  262  GLY GLY E . n 
E 4 211  ASP 211  263  263  ASP ASP E . n 
E 4 212  PHE 212  264  264  PHE PHE E . n 
E 4 213  ILE 213  265  265  ILE ILE E . n 
E 4 214  TYR 214  266  266  TYR TYR E . n 
E 4 215  ASP 215  267  267  ASP ASP E . n 
E 4 216  HIS 216  268  268  HIS HIS E . n 
E 4 217  ALA 217  269  269  ALA ALA E . n 
E 4 218  GLU 218  270  270  GLU GLU E . n 
E 4 219  GLY 219  271  271  GLY GLY E . n 
E 4 220  CYS 220  272  272  CYS CYS E . n 
E 4 221  GLU 221  273  273  GLU GLU E . n 
E 4 222  ILE 222  274  274  ILE ILE E . n 
E 4 223  SER 223  275  275  SER SER E . n 
E 4 224  TRP 224  276  276  TRP TRP E . n 
E 4 225  LYS 225  277  277  LYS LYS E . n 
E 4 226  ASP 226  278  278  ASP ASP E . n 
E 4 227  ASN 227  279  279  ASN ASN E . n 
E 4 228  ALA 228  280  280  ALA ALA E . n 
E 4 229  HIS 229  281  281  HIS HIS E . n 
E 4 230  ASN 230  282  282  ASN ASN E . n 
E 4 231  VAL 231  283  283  VAL VAL E . n 
E 4 232  THR 232  284  284  THR THR E . n 
E 4 233  VAL 233  285  285  VAL VAL E . n 
E 4 234  ASP 234  286  286  ASP ASP E . n 
E 4 235  LEU 235  287  287  LEU LEU E . n 
E 4 236  GLU 236  288  288  GLU GLU E . n 
E 4 237  MET 237  289  289  MET MET E . n 
E 4 238  ARG 238  290  290  ARG ARG E . n 
E 4 239  LYS 239  291  291  LYS LYS E . n 
E 4 240  GLN 240  292  292  GLN GLN E . n 
E 4 241  ARG 241  293  293  ARG ARG E . n 
E 4 242  ASN 242  294  294  ASN ASN E . n 
E 4 243  LYS 243  295  295  LYS LYS E . n 
E 4 244  THR 244  296  296  THR THR E . n 
E 4 245  THR 245  297  297  THR THR E . n 
E 4 246  LYS 246  298  298  LYS LYS E . n 
E 4 247  GLN 247  299  299  GLN GLN E . n 
E 4 248  VAL 248  300  300  VAL VAL E . n 
E 4 249  ARG 249  301  301  ARG ARG E . n 
E 4 250  THR 250  302  302  THR THR E . n 
E 4 251  ILE 251  303  303  ILE ILE E . n 
E 4 252  GLU 252  304  304  GLU GLU E . n 
E 4 253  LYS 253  305  305  LYS LYS E . n 
E 4 254  ILE 254  306  306  ILE ILE E . n 
E 4 255  THR 255  307  307  THR THR E . n 
E 4 256  PRO 256  308  308  PRO PRO E . n 
E 4 257  ILE 257  309  309  ILE ILE E . n 
E 4 258  GLU 258  310  310  GLU GLU E . n 
E 4 259  SER 259  311  311  SER SER E . n 
E 4 260  PHE 260  312  312  PHE PHE E . n 
E 4 261  PHE 261  313  313  PHE PHE E . n 
E 4 262  ASN 262  314  314  ASN ASN E . n 
E 4 263  PHE 263  315  315  PHE PHE E . n 
E 4 264  PHE 264  316  316  PHE PHE E . n 
E 4 265  ASP 265  317  317  ASP ASP E . n 
E 4 266  PRO 266  318  318  PRO PRO E . n 
E 4 267  PRO 267  319  319  PRO PRO E . n 
E 4 268  LYS 268  320  320  LYS LYS E . n 
E 4 269  ILE 269  321  321  ILE ILE E . n 
E 4 270  GLN 270  322  322  GLN GLN E . n 
E 4 271  ASN 271  323  323  ASN ASN E . n 
E 4 272  GLU 272  324  324  GLU GLU E . n 
E 4 273  ASP 273  325  325  ASP ASP E . n 
E 4 274  GLN 274  326  326  GLN GLN E . n 
E 4 275  ASP 275  327  327  ASP ASP E . n 
E 4 276  GLU 276  328  328  GLU GLU E . n 
E 4 277  GLU 277  329  329  GLU GLU E . n 
E 4 278  LEU 278  330  330  LEU LEU E . n 
E 4 279  GLU 279  331  331  GLU GLU E . n 
E 4 280  GLU 280  332  332  GLU GLU E . n 
E 4 281  ASP 281  333  333  ASP ASP E . n 
E 4 282  LEU 282  334  334  LEU LEU E . n 
E 4 283  GLU 283  335  335  GLU GLU E . n 
E 4 284  GLU 284  336  336  GLU GLU E . n 
E 4 285  ARG 285  337  337  ARG ARG E . n 
E 4 286  LEU 286  338  338  LEU LEU E . n 
E 4 287  ALA 287  339  339  ALA ALA E . n 
E 4 288  LEU 288  340  340  LEU LEU E . n 
E 4 289  ASP 289  341  341  ASP ASP E . n 
E 4 290  TYR 290  342  342  TYR TYR E . n 
E 4 291  SER 291  343  343  SER SER E . n 
E 4 292  ILE 292  344  344  ILE ILE E . n 
E 4 293  GLY 293  345  345  GLY GLY E . n 
E 4 294  GLU 294  346  346  GLU GLU E . n 
E 4 295  GLN 295  347  347  GLN GLN E . n 
E 4 296  LEU 296  348  348  LEU LEU E . n 
E 4 297  LYS 297  349  349  LYS LYS E . n 
E 4 298  ASP 298  350  350  ASP ASP E . n 
E 4 299  LYS 299  351  351  LYS LYS E . n 
E 4 300  LEU 300  352  352  LEU LEU E . n 
E 4 301  ILE 301  353  353  ILE ILE E . n 
E 4 302  PRO 302  354  354  PRO PRO E . n 
E 4 303  ARG 303  355  355  ARG ARG E . n 
E 4 304  ALA 304  356  356  ALA ALA E . n 
E 4 305  VAL 305  357  357  VAL VAL E . n 
E 4 306  ASP 306  358  358  ASP ASP E . n 
E 4 307  TRP 307  359  359  TRP TRP E . n 
E 4 308  PHE 308  360  360  PHE PHE E . n 
E 4 309  THR 309  361  361  THR THR E . n 
E 4 310  GLY 310  362  362  GLY GLY E . n 
E 4 311  ALA 311  363  363  ALA ALA E . n 
E 4 312  ALA 312  364  364  ALA ALA E . n 
E 4 313  LEU 313  365  365  LEU LEU E . n 
# 
_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                     9B31 
_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                         9B31 
_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                   9B31 
_exptl.crystals_number            ? 
_exptl.details                    ? 
_exptl.method                     'ELECTRON MICROSCOPY' 
_exptl.method_details             ? 
# 
_refine.pdbx_refine_id                           'ELECTRON MICROSCOPY' 
_refine.entry_id                                 9B31 
_refine.pdbx_diffrn_id                           ? 
_refine.pdbx_TLS_residual_ADP_flag               ? 
_refine.ls_number_reflns_obs                     ? 
_refine.ls_number_reflns_all                     ? 
_refine.pdbx_ls_sigma_I                          ? 
_refine.pdbx_ls_sigma_F                          ? 
_refine.pdbx_data_cutoff_high_absF               ? 
_refine.pdbx_data_cutoff_low_absF                ? 
_refine.pdbx_data_cutoff_high_rms_absF           ? 
_refine.ls_d_res_low                             ? 
_refine.ls_d_res_high                            . 
_refine.ls_percent_reflns_obs                    ? 
_refine.ls_R_factor_obs                          ? 
_refine.ls_R_factor_all                          ? 
_refine.ls_R_factor_R_work                       ? 
_refine.ls_R_factor_R_free                       ? 
_refine.ls_R_factor_R_free_error                 ? 
_refine.ls_R_factor_R_free_error_details         ? 
_refine.ls_percent_reflns_R_free                 ? 
_refine.ls_number_reflns_R_free                  ? 
_refine.ls_number_parameters                     ? 
_refine.ls_number_restraints                     ? 
_refine.occupancy_min                            ? 
_refine.occupancy_max                            ? 
_refine.correlation_coeff_Fo_to_Fc               ? 
_refine.correlation_coeff_Fo_to_Fc_free          ? 
_refine.B_iso_mean                               ? 
_refine.aniso_B[1][1]                            ? 
_refine.aniso_B[2][2]                            ? 
_refine.aniso_B[3][3]                            ? 
_refine.aniso_B[1][2]                            ? 
_refine.aniso_B[1][3]                            ? 
_refine.aniso_B[2][3]                            ? 
_refine.solvent_model_details                    ? 
_refine.solvent_model_param_ksol                 ? 
_refine.solvent_model_param_bsol                 ? 
_refine.pdbx_solvent_vdw_probe_radii             ? 
_refine.pdbx_solvent_ion_probe_radii             ? 
_refine.pdbx_solvent_shrinkage_radii             ? 
_refine.pdbx_ls_cross_valid_method               ? 
_refine.details                                  ? 
_refine.pdbx_starting_model                      ? 
_refine.pdbx_method_to_determine_struct          ? 
_refine.pdbx_isotropic_thermal_model             ? 
_refine.pdbx_stereochemistry_target_values       ? 
_refine.pdbx_stereochem_target_val_spec_case     ? 
_refine.pdbx_R_Free_selection_details            ? 
_refine.pdbx_overall_ESU_R                       ? 
_refine.pdbx_overall_ESU_R_Free                  ? 
_refine.overall_SU_ML                            ? 
_refine.pdbx_overall_phase_error                 ? 
_refine.overall_SU_B                             ? 
_refine.overall_SU_R_Cruickshank_DPI             ? 
_refine.pdbx_overall_SU_R_free_Cruickshank_DPI   ? 
_refine.pdbx_overall_SU_R_Blow_DPI               ? 
_refine.pdbx_overall_SU_R_free_Blow_DPI          ? 
# 
loop_
_refine_ls_restr.pdbx_refine_id 
_refine_ls_restr.criterion 
_refine_ls_restr.dev_ideal 
_refine_ls_restr.dev_ideal_target 
_refine_ls_restr.number 
_refine_ls_restr.rejects 
_refine_ls_restr.type 
_refine_ls_restr.weight 
_refine_ls_restr.pdbx_restraint_function 
'ELECTRON MICROSCOPY' ? 0.004 ? 13761 ? f_bond_d           ? ? 
'ELECTRON MICROSCOPY' ? 0.539 ? 18615 ? f_angle_d          ? ? 
'ELECTRON MICROSCOPY' ? 4.804 ? 1790  ? f_dihedral_angle_d ? ? 
'ELECTRON MICROSCOPY' ? 0.037 ? 2150  ? f_chiral_restr     ? ? 
'ELECTRON MICROSCOPY' ? 0.005 ? 2393  ? f_plane_restr      ? ? 
# 
_struct.entry_id                     9B31 
_struct.title                        'Cryo-EM structure of yeast (Nap1)2-Kap114-H2A-H2B' 
_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        9B31 
_struct_keywords.text            'Histone, Chaperone, Import, Nucleosome Assembly, TRANSPORT PROTEIN' 
_struct_keywords.pdbx_keywords   'TRANSPORT PROTEIN' 
# 
loop_
_struct_asym.id 
_struct_asym.pdbx_blank_PDB_chainid_flag 
_struct_asym.pdbx_modified 
_struct_asym.entity_id 
_struct_asym.details 
A N N 1 ? 
B N N 2 ? 
C N N 3 ? 
D N N 4 ? 
E N N 4 ? 
# 
loop_
_struct_ref.id 
_struct_ref.db_name 
_struct_ref.db_code 
_struct_ref.pdbx_db_accession 
_struct_ref.pdbx_db_isoform 
_struct_ref.entity_id 
_struct_ref.pdbx_seq_one_letter_code 
_struct_ref.pdbx_align_begin 
1 UNP A0A8H4BZV8_YEASX A0A8H4BZV8 ? 1 
;MDINELIIGAQSADKHTREVAETQLLQWCDSDASQVFKALANVALQHEASLESRQFALLSLRKLITMYWSPGFESYRSTS
NVEIDVKDFIREVLLKLCLNDNENTKIKNGASYCIVQISAVDFPDQWPQLLTVIYDAISHQHSLNAMSLLNEIYDDVVSE
EMFFEGGIGLATMEIVFKVLNTETSTLIAKIAALKLLKACLLQMSSHNEYDEASRKSFVSQCLATSLQILGQLLTLNFGN
VDVISQLKFKSIIYENLVFIKNDFSRKHFSSELQKQFKIMAIQDLENVTHINANVETTESEPLLETVHDCSIYIVEFLTS
VCTLQFSVEEMNKIITSLTILCQLSSETREIWTSDFNTFVSKETGLAASYNVRDQANEFFTSLPNPQLSLIFKVVSNDIE
HSTCNYSTLESLLYLLQCILLNDDEITGENIDQSLQILIKTLENILVSQEIPELILARAILTIPRVLDKFIDALPDIKPL
TSAFLAKSLNLALKSDKELIKSATLIAFTYYCYFAELDSVLGPEVCSETQEKVIRIINQVSSDAEEDTNGALMEVLSQVI
SYNPKEPHSRKEILQAEFHLVFTISSEDPANVQVVVQSQECLEKLLDNINMDNYKNYIELCLPSFINVLDSNNANNYRYS
PLLSLVLEFITVFLKKKPNDGFLPDEINQYLFEPLAKVLAFSTEDETLQLATEAFSYLIFNTDTRAMEPRLMDIMKVLER
LLSLEVSDSAAMNVGPLVVAIFTRFSKEIQPLIGRILEAVVVRLIKTQNISTEQNLLSVLCFLTCNDPKQTVDFLSSFQI
DNTDALTLVMRKWIEAFEVIRGEKRIKENIVALSNLFFLNDKRLQKVVVNGNLIPYEGDLIITRSMAKKMPDRYVQVPLY
TKIIKLFVSELSFQSKQPNPEQLITSDIKQEVVNANKDDDNDDWEDVDDVLDYDKLKEYIDDDVDEEADDDSDDITGLMD
VKESVVQLLVRFFKEVASKDVSGFHCIYETLSDSERKVLSEALL
;
1  
2 UNP A0A6A5Q402_YEASX A0A6A5Q402 ? 2 
;SGGKGGKAGSAAKASQSRSAKAGLTFPVGRVHRLLRRGNYAQRIGSGAPVYLTAVLEYLAAEILELAGNAARDNKKTRII
PRHLQLAIRNDDELNKLLGNVTIAQGGVLPNIHQNLLPKKSAKTAKASQEL
;
2  
3 UNP A0A6A5Q1U6_YEASX A0A6A5Q1U6 ? 3 
;SSAAEKKPASKAPAEKKPAAKKTSTSVDGKKRSKVRKETYSSYIYKVLKQTHPDTGISQKSMSILNSFVNDIFERIATEA
SKLAAYNKKSTISAREIQTAVRLILPGELAKHAVSEGTRAVTKYSSSTQA
;
2  
4 UNP A0A8H4BY55_YEASX A0A8H4BY55 ? 4 
;LGSLVGQDSGYVGGLPKNVKEKLLSLKTLQSELFEVEKEFQVEMFELENKFLQKYKPIWEQRSRIISGQEQPKPEQIAKG
QEIVESLNETELLVDEEEKAQNDSEEEQVKGIPSFWLTALENLPIVCDTITDRDAEVLEYLQDIGLEYLTDGRPGFKLLF
RFDSSANPFFTNDILCKTYFYQKELGYSGDFIYDHAEGCEISWKDNAHNVTVDLEMRKQRNKTTKQVRTIEKITPIESFF
NFFDPPKIQNEDQDEELEEDLEERLALDYSIGEQLKDKLIPRAVDWFTGAAL
;
74 
# 
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 9B31 A 7  ? 1010 ? A0A8H4BZV8 1  ? 1004 ? 1  1004 
2 2 9B31 B 1  ? 131  ? A0A6A5Q402 2  ? 132  ? 1  131  
3 3 9B31 C 1  ? 130  ? A0A6A5Q1U6 2  ? 131  ? 1  130  
4 4 9B31 D 22 ? 313  ? A0A8H4BY55 74 ? 365  ? 74 365  
5 4 9B31 E 22 ? 313  ? A0A8H4BY55 74 ? 365  ? 74 365  
# 
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 9B31 GLY A 1  ? UNP A0A8H4BZV8 ? ? 'expression tag'        -5 1  
1 9B31 GLY A 2  ? UNP A0A8H4BZV8 ? ? 'expression tag'        -4 2  
1 9B31 SER A 3  ? UNP A0A8H4BZV8 ? ? 'expression tag'        -3 3  
1 9B31 GLY A 4  ? UNP A0A8H4BZV8 ? ? 'expression tag'        -2 4  
1 9B31 GLY A 5  ? UNP A0A8H4BZV8 ? ? 'expression tag'        -1 5  
1 9B31 SER A 6  ? UNP A0A8H4BZV8 ? ? 'expression tag'        0  6  
4 9B31 MET D 1  ? UNP A0A8H4BY55 ? ? 'initiating methionine' 53 7  
4 9B31 GLY D 2  ? UNP A0A8H4BY55 ? ? 'expression tag'        54 8  
4 9B31 SER D 3  ? UNP A0A8H4BY55 ? ? 'expression tag'        55 9  
4 9B31 SER D 4  ? UNP A0A8H4BY55 ? ? 'expression tag'        56 10 
4 9B31 HIS D 5  ? UNP A0A8H4BY55 ? ? 'expression tag'        57 11 
4 9B31 HIS D 6  ? UNP A0A8H4BY55 ? ? 'expression tag'        58 12 
4 9B31 HIS D 7  ? UNP A0A8H4BY55 ? ? 'expression tag'        59 13 
4 9B31 HIS D 8  ? UNP A0A8H4BY55 ? ? 'expression tag'        60 14 
4 9B31 HIS D 9  ? UNP A0A8H4BY55 ? ? 'expression tag'        61 15 
4 9B31 HIS D 10 ? UNP A0A8H4BY55 ? ? 'expression tag'        62 16 
4 9B31 SER D 11 ? UNP A0A8H4BY55 ? ? 'expression tag'        63 17 
4 9B31 SER D 12 ? UNP A0A8H4BY55 ? ? 'expression tag'        64 18 
4 9B31 GLY D 13 ? UNP A0A8H4BY55 ? ? 'expression tag'        65 19 
4 9B31 LEU D 14 ? UNP A0A8H4BY55 ? ? 'expression tag'        66 20 
4 9B31 VAL D 15 ? UNP A0A8H4BY55 ? ? 'expression tag'        67 21 
4 9B31 PRO D 16 ? UNP A0A8H4BY55 ? ? 'expression tag'        68 22 
4 9B31 ARG D 17 ? UNP A0A8H4BY55 ? ? 'expression tag'        69 23 
4 9B31 GLY D 18 ? UNP A0A8H4BY55 ? ? 'expression tag'        70 24 
4 9B31 SER D 19 ? UNP A0A8H4BY55 ? ? 'expression tag'        71 25 
4 9B31 HIS D 20 ? UNP A0A8H4BY55 ? ? 'expression tag'        72 26 
4 9B31 MET D 21 ? UNP A0A8H4BY55 ? ? 'expression tag'        73 27 
5 9B31 MET E 1  ? UNP A0A8H4BY55 ? ? 'initiating methionine' 53 28 
5 9B31 GLY E 2  ? UNP A0A8H4BY55 ? ? 'expression tag'        54 29 
5 9B31 SER E 3  ? UNP A0A8H4BY55 ? ? 'expression tag'        55 30 
5 9B31 SER E 4  ? UNP A0A8H4BY55 ? ? 'expression tag'        56 31 
5 9B31 HIS E 5  ? UNP A0A8H4BY55 ? ? 'expression tag'        57 32 
5 9B31 HIS E 6  ? UNP A0A8H4BY55 ? ? 'expression tag'        58 33 
5 9B31 HIS E 7  ? UNP A0A8H4BY55 ? ? 'expression tag'        59 34 
5 9B31 HIS E 8  ? UNP A0A8H4BY55 ? ? 'expression tag'        60 35 
5 9B31 HIS E 9  ? UNP A0A8H4BY55 ? ? 'expression tag'        61 36 
5 9B31 HIS E 10 ? UNP A0A8H4BY55 ? ? 'expression tag'        62 37 
5 9B31 SER E 11 ? UNP A0A8H4BY55 ? ? 'expression tag'        63 38 
5 9B31 SER E 12 ? UNP A0A8H4BY55 ? ? 'expression tag'        64 39 
5 9B31 GLY E 13 ? UNP A0A8H4BY55 ? ? 'expression tag'        65 40 
5 9B31 LEU E 14 ? UNP A0A8H4BY55 ? ? 'expression tag'        66 41 
5 9B31 VAL E 15 ? UNP A0A8H4BY55 ? ? 'expression tag'        67 42 
5 9B31 PRO E 16 ? UNP A0A8H4BY55 ? ? 'expression tag'        68 43 
5 9B31 ARG E 17 ? UNP A0A8H4BY55 ? ? 'expression tag'        69 44 
5 9B31 GLY E 18 ? UNP A0A8H4BY55 ? ? 'expression tag'        70 45 
5 9B31 SER E 19 ? UNP A0A8H4BY55 ? ? 'expression tag'        71 46 
5 9B31 HIS E 20 ? UNP A0A8H4BY55 ? ? 'expression tag'        72 47 
5 9B31 MET E 21 ? UNP A0A8H4BY55 ? ? 'expression tag'        73 48 
# 
_pdbx_struct_assembly.id                   1 
_pdbx_struct_assembly.details              author_defined_assembly 
_pdbx_struct_assembly.method_details       ? 
_pdbx_struct_assembly.oligomeric_details   pentameric 
_pdbx_struct_assembly.oligomeric_count     5 
# 
_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 
# 
_pdbx_struct_assembly_auth_evidence.id                     1 
_pdbx_struct_assembly_auth_evidence.assembly_id            1 
_pdbx_struct_assembly_auth_evidence.experimental_support   'electron microscopy' 
_pdbx_struct_assembly_auth_evidence.details                'not applicable' 
# 
_pdbx_struct_oper_list.id                   1 
_pdbx_struct_oper_list.type                 'identity operation' 
_pdbx_struct_oper_list.name                 1_555 
_pdbx_struct_oper_list.symmetry_operation   ? 
_pdbx_struct_oper_list.matrix[1][1]         1.0000000000 
_pdbx_struct_oper_list.matrix[1][2]         0.0000000000 
_pdbx_struct_oper_list.matrix[1][3]         0.0000000000 
_pdbx_struct_oper_list.vector[1]            0.0000000000 
_pdbx_struct_oper_list.matrix[2][1]         0.0000000000 
_pdbx_struct_oper_list.matrix[2][2]         1.0000000000 
_pdbx_struct_oper_list.matrix[2][3]         0.0000000000 
_pdbx_struct_oper_list.vector[2]            0.0000000000 
_pdbx_struct_oper_list.matrix[3][1]         0.0000000000 
_pdbx_struct_oper_list.matrix[3][2]         0.0000000000 
_pdbx_struct_oper_list.matrix[3][3]         1.0000000000 
_pdbx_struct_oper_list.vector[3]            0.0000000000 
# 
loop_
_struct_conf.conf_type_id 
_struct_conf.id 
_struct_conf.pdbx_PDB_helix_id 
_struct_conf.beg_label_comp_id 
_struct_conf.beg_label_asym_id 
_struct_conf.beg_label_seq_id 
_struct_conf.pdbx_beg_PDB_ins_code 
_struct_conf.end_label_comp_id 
_struct_conf.end_label_asym_id 
_struct_conf.end_label_seq_id 
_struct_conf.pdbx_end_PDB_ins_code 
_struct_conf.beg_auth_comp_id 
_struct_conf.beg_auth_asym_id 
_struct_conf.beg_auth_seq_id 
_struct_conf.end_auth_comp_id 
_struct_conf.end_auth_asym_id 
_struct_conf.end_auth_seq_id 
_struct_conf.pdbx_PDB_helix_class 
_struct_conf.details 
_struct_conf.pdbx_PDB_helix_length 
HELX_P HELX_P1  AA1 ASP A 8   ? SER A 18   ? ASP A 2   SER A 12   1 ? 11 
HELX_P HELX_P2  AA2 ASP A 20  ? ASP A 38   ? ASP A 14  ASP A 32   1 ? 19 
HELX_P HELX_P3  AA3 ASP A 38  ? HIS A 53   ? ASP A 32  HIS A 47   1 ? 16 
HELX_P HELX_P4  AA4 SER A 56  ? TRP A 75   ? SER A 50  TRP A 69   1 ? 20 
HELX_P HELX_P5  AA5 GLU A 89  ? ASN A 106  ? GLU A 83  ASN A 100  1 ? 18 
HELX_P HELX_P6  AA6 ASN A 110 ? PHE A 129  ? ASN A 104 PHE A 123  1 ? 20 
HELX_P HELX_P7  AA7 GLN A 135 ? HIS A 146  ? GLN A 129 HIS A 140  1 ? 12 
HELX_P HELX_P8  AA8 SER A 149 ? VAL A 164  ? SER A 143 VAL A 158  1 ? 16 
HELX_P HELX_P9  AA9 SER A 165 ? GLU A 171  ? SER A 159 GLU A 165  1 ? 7  
HELX_P HELX_P10 AB1 GLY A 173 ? THR A 188  ? GLY A 167 THR A 182  1 ? 16 
HELX_P HELX_P11 AB2 THR A 192 ? SER A 212  ? THR A 186 SER A 206  1 ? 21 
HELX_P HELX_P12 AB3 GLU A 218 ? THR A 241  ? GLU A 212 THR A 235  1 ? 24 
HELX_P HELX_P13 AB4 ASP A 248 ? PHE A 270  ? ASP A 242 PHE A 264  1 ? 23 
HELX_P HELX_P14 AB5 SER A 276 ? ASN A 298  ? SER A 270 ASN A 292  1 ? 23 
HELX_P HELX_P15 AB6 LEU A 309 ? VAL A 327  ? LEU A 303 VAL A 321  1 ? 19 
HELX_P HELX_P16 AB7 SER A 333 ? CYS A 348  ? SER A 327 CYS A 342  1 ? 16 
HELX_P HELX_P17 AB8 SER A 351 ? ASP A 361  ? SER A 345 ASP A 355  1 ? 11 
HELX_P HELX_P18 AB9 ASP A 361 ? THR A 370  ? ASP A 355 THR A 364  1 ? 10 
HELX_P HELX_P19 AC1 ASN A 377 ? LEU A 389  ? ASN A 371 LEU A 383  1 ? 13 
HELX_P HELX_P20 AC2 PRO A 390 ? SER A 408  ? PRO A 384 SER A 402  1 ? 19 
HELX_P HELX_P21 AC3 ASN A 411 ? LEU A 427  ? ASN A 405 LEU A 421  1 ? 17 
HELX_P HELX_P22 AC4 ASN A 436 ? SER A 454  ? ASN A 430 SER A 448  1 ? 19 
HELX_P HELX_P23 AC5 PRO A 458 ? PHE A 476  ? PRO A 452 PHE A 470  1 ? 19 
HELX_P HELX_P24 AC6 ASP A 482 ? LEU A 499  ? ASP A 476 LEU A 493  1 ? 18 
HELX_P HELX_P25 AC7 LYS A 503 ? ALA A 521  ? LYS A 497 ALA A 515  1 ? 19 
HELX_P HELX_P26 AC8 GLU A 522 ? SER A 548  ? GLU A 516 SER A 542  1 ? 27 
HELX_P HELX_P27 AC9 GLU A 551 ? TYR A 568  ? GLU A 545 TYR A 562  1 ? 18 
HELX_P HELX_P28 AD1 ARG A 576 ? ASP A 594  ? ARG A 570 ASP A 588  1 ? 19 
HELX_P HELX_P29 AD2 ASN A 597 ? LEU A 612  ? ASN A 591 LEU A 606  1 ? 16 
HELX_P HELX_P30 AD3 ASN A 616 ? ASN A 641  ? ASN A 610 ASN A 635  1 ? 26 
HELX_P HELX_P31 AD4 SER A 646 ? LYS A 662  ? SER A 640 LYS A 656  1 ? 17 
HELX_P HELX_P32 AD5 PRO A 670 ? SER A 688  ? PRO A 664 SER A 682  1 ? 19 
HELX_P HELX_P33 AD6 GLU A 690 ? THR A 708  ? GLU A 684 THR A 702  1 ? 19 
HELX_P HELX_P34 AD7 ASP A 709 ? GLU A 714  ? ASP A 703 GLU A 708  1 ? 6  
HELX_P HELX_P35 AD8 ARG A 716 ? SER A 729  ? ARG A 710 SER A 723  1 ? 14 
HELX_P HELX_P36 AD9 ASN A 739 ? PHE A 751  ? ASN A 733 PHE A 745  1 ? 13 
HELX_P HELX_P37 AE1 PHE A 751 ? GLN A 756  ? PHE A 745 GLN A 750  1 ? 6  
HELX_P HELX_P38 AE2 LEU A 758 ? THR A 773  ? LEU A 752 THR A 767  1 ? 16 
HELX_P HELX_P39 AE3 ASN A 775 ? ASP A 793  ? ASN A 769 ASP A 787  1 ? 19 
HELX_P HELX_P40 AE4 ASP A 793 ? PHE A 804  ? ASP A 787 PHE A 798  1 ? 12 
HELX_P HELX_P41 AE5 ALA A 811 ? GLU A 824  ? ALA A 805 GLU A 818  1 ? 14 
HELX_P HELX_P42 AE6 GLY A 828 ? ASN A 846  ? GLY A 822 ASN A 840  1 ? 19 
HELX_P HELX_P43 AE7 ASP A 847 ? LYS A 852  ? ASP A 841 LYS A 846  1 ? 6  
HELX_P HELX_P44 AE8 THR A 869 ? LYS A 874  ? THR A 863 LYS A 868  1 ? 6  
HELX_P HELX_P45 AE9 LEU A 885 ? SER A 901  ? LEU A 879 SER A 895  1 ? 17 
HELX_P HELX_P46 AF1 ASP A 938 ? ASP A 948  ? ASP A 932 ASP A 942  1 ? 11 
HELX_P HELX_P47 AF2 SER A 970 ? ASP A 986  ? SER A 964 ASP A 980  1 ? 17 
HELX_P HELX_P48 AF3 ASP A 986 ? LEU A 997  ? ASP A 980 LEU A 991  1 ? 12 
HELX_P HELX_P49 AF4 SER A 998 ? LEU A 1010 ? SER A 992 LEU A 1004 1 ? 13 
HELX_P HELX_P50 AF5 ARG B 18  ? GLY B 23   ? ARG B 18  GLY B 23   1 ? 6  
HELX_P HELX_P51 AF6 PRO B 27  ? GLY B 38   ? PRO B 27  GLY B 38   1 ? 12 
HELX_P HELX_P52 AF7 SER B 46  ? ASN B 74   ? SER B 46  ASN B 74   1 ? 29 
HELX_P HELX_P53 AF8 ILE B 80  ? ASN B 90   ? ILE B 80  ASN B 90   1 ? 11 
HELX_P HELX_P54 AF9 ASP B 91  ? GLY B 99   ? ASP B 91  GLY B 99   1 ? 9  
HELX_P HELX_P55 AG1 GLU C 38  ? HIS C 52   ? GLU C 38  HIS C 52   1 ? 15 
HELX_P HELX_P56 AG2 SER C 58  ? ASN C 87   ? SER C 58  ASN C 87   1 ? 30 
HELX_P HELX_P57 AG3 SER C 93  ? LEU C 105  ? SER C 93  LEU C 105  1 ? 13 
HELX_P HELX_P58 AG4 PRO C 106 ? TYR C 124  ? PRO C 106 TYR C 124  1 ? 19 
HELX_P HELX_P59 AG5 SER D 30  ? LEU D 36   ? SER D 82  LEU D 88   1 ? 7  
HELX_P HELX_P60 AG6 PRO D 37  ? SER D 88   ? PRO D 89  SER D 140  1 ? 52 
HELX_P HELX_P61 AG7 LYS D 94  ? SER D 107  ? LYS D 146 SER D 159  1 ? 14 
HELX_P HELX_P62 AG8 GLU D 110 ? LEU D 114  ? GLU D 162 LEU D 166  5 ? 5  
HELX_P HELX_P63 AG9 ASP D 116 ? GLN D 122  ? ASP D 168 GLN D 174  1 ? 7  
HELX_P HELX_P64 AH1 ASN D 123 ? GLU D 128  ? ASN D 175 GLU D 180  1 ? 6  
HELX_P HELX_P65 AH2 SER D 135 ? LEU D 144  ? SER D 187 LEU D 196  1 ? 10 
HELX_P HELX_P66 AH3 LEU D 144 ? ASP D 149  ? LEU D 196 ASP D 201  1 ? 6  
HELX_P HELX_P67 AH4 THR D 152 ? GLU D 160  ? THR D 204 GLU D 212  1 ? 9  
HELX_P HELX_P68 AH5 SER D 259 ? PHE D 264  ? SER D 311 PHE D 316  5 ? 6  
HELX_P HELX_P69 AH6 GLN D 270 ? GLU D 277  ? GLN D 322 GLU D 329  1 ? 8  
HELX_P HELX_P70 AH7 GLU D 277 ? LEU D 300  ? GLU D 329 LEU D 352  1 ? 24 
HELX_P HELX_P71 AH8 ARG D 303 ? GLY D 310  ? ARG D 355 GLY D 362  1 ? 8  
HELX_P HELX_P72 AH9 TYR E 32  ? LEU E 36   ? TYR E 84  LEU E 88   1 ? 5  
HELX_P HELX_P73 AI1 PRO E 37  ? GLY E 89   ? PRO E 89  GLY E 141  1 ? 53 
HELX_P HELX_P74 AI2 LYS E 94  ? ASN E 109  ? LYS E 146 ASN E 161  1 ? 16 
HELX_P HELX_P75 AI3 GLU E 110 ? LEU E 114  ? GLU E 162 LEU E 166  5 ? 5  
HELX_P HELX_P76 AI4 ASP E 116 ? ALA E 121  ? ASP E 168 ALA E 173  1 ? 6  
HELX_P HELX_P77 AI5 ASN E 123 ? GLU E 128  ? ASN E 175 GLU E 180  1 ? 6  
HELX_P HELX_P78 AI6 SER E 135 ? ASN E 143  ? SER E 187 ASN E 195  1 ? 9  
HELX_P HELX_P79 AI7 ILE E 146 ? ILE E 151  ? ILE E 198 ILE E 203  1 ? 6  
HELX_P HELX_P80 AI8 THR E 152 ? GLU E 160  ? THR E 204 GLU E 212  1 ? 9  
HELX_P HELX_P81 AI9 GLY E 207 ? ASP E 211  ? GLY E 259 ASP E 263  5 ? 5  
HELX_P HELX_P82 AJ1 SER E 259 ? PHE E 264  ? SER E 311 PHE E 316  5 ? 6  
HELX_P HELX_P83 AJ2 GLU E 272 ? GLN E 274  ? GLU E 324 GLN E 326  5 ? 3  
HELX_P HELX_P84 AJ3 ASP E 275 ? LYS E 299  ? ASP E 327 LYS E 351  1 ? 25 
HELX_P HELX_P85 AJ4 ALA E 304 ? GLY E 310  ? ALA E 356 GLY E 362  1 ? 7  
# 
_struct_conf_type.id          HELX_P 
_struct_conf_type.criteria    ? 
_struct_conf_type.reference   ? 
# 
_struct_mon_prot_cis.pdbx_id                1 
_struct_mon_prot_cis.label_comp_id          PHE 
_struct_mon_prot_cis.label_seq_id           129 
_struct_mon_prot_cis.label_asym_id          A 
_struct_mon_prot_cis.label_alt_id           . 
_struct_mon_prot_cis.pdbx_PDB_ins_code      ? 
_struct_mon_prot_cis.auth_comp_id           PHE 
_struct_mon_prot_cis.auth_seq_id            123 
_struct_mon_prot_cis.auth_asym_id           A 
_struct_mon_prot_cis.pdbx_label_comp_id_2   PRO 
_struct_mon_prot_cis.pdbx_label_seq_id_2    130 
_struct_mon_prot_cis.pdbx_label_asym_id_2   A 
_struct_mon_prot_cis.pdbx_PDB_ins_code_2    ? 
_struct_mon_prot_cis.pdbx_auth_comp_id_2    PRO 
_struct_mon_prot_cis.pdbx_auth_seq_id_2     124 
_struct_mon_prot_cis.pdbx_auth_asym_id_2    A 
_struct_mon_prot_cis.pdbx_PDB_model_num     1 
_struct_mon_prot_cis.pdbx_omega_angle       -1.09 
# 
loop_
_struct_sheet.id 
_struct_sheet.type 
_struct_sheet.number_strands 
_struct_sheet.details 
AA1 ? 2 ? 
AA2 ? 2 ? 
AA3 ? 2 ? 
AA4 ? 2 ? 
AA5 ? 4 ? 
AA6 ? 2 ? 
AA7 ? 4 ? 
AA8 ? 2 ? 
# 
loop_
_struct_sheet_order.sheet_id 
_struct_sheet_order.range_id_1 
_struct_sheet_order.range_id_2 
_struct_sheet_order.offset 
_struct_sheet_order.sense 
AA1 1 2 ? anti-parallel 
AA2 1 2 ? anti-parallel 
AA3 1 2 ? parallel      
AA4 1 2 ? parallel      
AA5 1 2 ? anti-parallel 
AA5 2 3 ? anti-parallel 
AA5 3 4 ? anti-parallel 
AA6 1 2 ? anti-parallel 
AA7 1 2 ? anti-parallel 
AA7 2 3 ? anti-parallel 
AA7 3 4 ? anti-parallel 
AA8 1 2 ? anti-parallel 
# 
loop_
_struct_sheet_range.sheet_id 
_struct_sheet_range.id 
_struct_sheet_range.beg_label_comp_id 
_struct_sheet_range.beg_label_asym_id 
_struct_sheet_range.beg_label_seq_id 
_struct_sheet_range.pdbx_beg_PDB_ins_code 
_struct_sheet_range.end_label_comp_id 
_struct_sheet_range.end_label_asym_id 
_struct_sheet_range.end_label_seq_id 
_struct_sheet_range.pdbx_end_PDB_ins_code 
_struct_sheet_range.beg_auth_comp_id 
_struct_sheet_range.beg_auth_asym_id 
_struct_sheet_range.beg_auth_seq_id 
_struct_sheet_range.end_auth_comp_id 
_struct_sheet_range.end_auth_asym_id 
_struct_sheet_range.end_auth_seq_id 
AA1 1 GLN A 805 ? ILE A 806 ? GLN A 799 ILE A 800 
AA1 2 THR A 809 ? ASP A 810 ? THR A 803 ASP A 804 
AA2 1 VAL A 854 ? LEU A 859 ? VAL A 848 LEU A 853 
AA2 2 TYR A 880 ? PRO A 884 ? TYR A 874 PRO A 878 
AA3 1 ARG B 43  ? ILE B 44  ? ARG B 43  ILE B 44  
AA3 2 THR C 91  ? ILE C 92  ? THR C 91  ILE C 92  
AA4 1 ARG B 78  ? ILE B 79  ? ARG B 78  ILE B 79  
AA4 2 GLY C 56  ? ILE C 57  ? GLY C 56  ILE C 57  
AA5 1 ASP D 164 ? TYR D 169 ? ASP D 216 TYR D 221 
AA5 2 GLY D 176 ? ARG D 182 ? GLY D 228 ARG D 234 
AA5 3 ILE D 195 ? LEU D 206 ? ILE D 247 LEU D 258 
AA5 4 PHE D 212 ? GLY D 219 ? PHE D 264 GLY D 271 
AA6 1 VAL D 233 ? LYS D 239 ? VAL D 285 LYS D 291 
AA6 2 THR D 250 ? PRO D 256 ? THR D 302 PRO D 308 
AA7 1 LEU E 162 ? LEU E 170 ? LEU E 214 LEU E 222 
AA7 2 GLY E 176 ? PHE E 183 ? GLY E 228 PHE E 235 
AA7 3 ILE E 195 ? TYR E 202 ? ILE E 247 TYR E 254 
AA7 4 TYR E 214 ? GLY E 219 ? TYR E 266 GLY E 271 
AA8 1 VAL E 233 ? ARG E 241 ? VAL E 285 ARG E 293 
AA8 2 VAL E 248 ? PRO E 256 ? VAL E 300 PRO E 308 
# 
loop_
_pdbx_struct_sheet_hbond.sheet_id 
_pdbx_struct_sheet_hbond.range_id_1 
_pdbx_struct_sheet_hbond.range_id_2 
_pdbx_struct_sheet_hbond.range_1_label_atom_id 
_pdbx_struct_sheet_hbond.range_1_label_comp_id 
_pdbx_struct_sheet_hbond.range_1_label_asym_id 
_pdbx_struct_sheet_hbond.range_1_label_seq_id 
_pdbx_struct_sheet_hbond.range_1_PDB_ins_code 
_pdbx_struct_sheet_hbond.range_1_auth_atom_id 
_pdbx_struct_sheet_hbond.range_1_auth_comp_id 
_pdbx_struct_sheet_hbond.range_1_auth_asym_id 
_pdbx_struct_sheet_hbond.range_1_auth_seq_id 
_pdbx_struct_sheet_hbond.range_2_label_atom_id 
_pdbx_struct_sheet_hbond.range_2_label_comp_id 
_pdbx_struct_sheet_hbond.range_2_label_asym_id 
_pdbx_struct_sheet_hbond.range_2_label_seq_id 
_pdbx_struct_sheet_hbond.range_2_PDB_ins_code 
_pdbx_struct_sheet_hbond.range_2_auth_atom_id 
_pdbx_struct_sheet_hbond.range_2_auth_comp_id 
_pdbx_struct_sheet_hbond.range_2_auth_asym_id 
_pdbx_struct_sheet_hbond.range_2_auth_seq_id 
AA1 1 2 N ILE A 806 ? N ILE A 800 O THR A 809 ? O THR A 803 
AA2 1 2 N GLY A 857 ? N GLY A 851 O VAL A 881 ? O VAL A 875 
AA3 1 2 N ARG B 43  ? N ARG B 43  O ILE C 92  ? O ILE C 92  
AA4 1 2 N ILE B 79  ? N ILE B 79  O GLY C 56  ? O GLY C 56  
AA5 1 2 N GLU D 168 ? N GLU D 220 O LYS D 178 ? O LYS D 230 
AA5 2 3 N PHE D 181 ? N PHE D 233 O LEU D 196 ? O LEU D 248 
AA5 3 4 N PHE D 201 ? N PHE D 253 O ASP D 215 ? O ASP D 267 
AA6 1 2 N ASP D 234 ? N ASP D 286 O THR D 255 ? O THR D 307 
AA7 1 2 N GLY E 166 ? N GLY E 218 O LEU E 180 ? O LEU E 232 
AA7 2 3 N LEU E 179 ? N LEU E 231 O LYS E 198 ? O LYS E 250 
AA7 3 4 N THR E 199 ? N THR E 251 O GLU E 218 ? O GLU E 270 
AA8 1 2 N ARG E 238 ? N ARG E 290 O ILE E 251 ? O ILE E 303 
# 
_pdbx_entry_details.entry_id                   9B31 
_pdbx_entry_details.compound_details           ? 
_pdbx_entry_details.source_details             ? 
_pdbx_entry_details.nonpolymer_details         ? 
_pdbx_entry_details.sequence_details           ? 
_pdbx_entry_details.has_ligand_of_interest     ? 
_pdbx_entry_details.has_protein_modification   N 
# 
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    E ASP 327 ? ? H    E GLU 331 ? ? 1.45 
2  1 H    A TYR 639 ? ? OE2  A GLU 684 ? ? 1.51 
3  1 O    A LEU 679 ? ? HH11 A ARG 720 ? ? 1.53 
4  1 O    D GLN 322 ? ? H    D GLN 326 ? ? 1.54 
5  1 H    D PHE 235 ? ? O    D ASP 246 ? ? 1.55 
6  1 HH21 A ARG 91  ? ? OD2  A ASP 122 ? ? 1.59 
7  1 HG   D SER 237 ? ? OD1  D ASP 246 ? ? 1.60 
8  1 OH   A TYR 254 ? ? OD2  A ASP 284 ? ? 1.92 
9  1 OH   D TYR 252 ? ? OD1  D ASP 341 ? ? 1.98 
10 1 OG   E SER 140 ? ? OE1  E GLN 142 ? ? 2.03 
11 1 O    A SER 561 ? ? NZ   A LYS 565 ? ? 2.06 
12 1 NH2  D ARG 206 ? ? O    D ASN 282 ? ? 2.08 
13 1 O    E ASP 327 ? ? N    E GLU 331 ? ? 2.14 
# 
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 SER A 12  ? ? -66.77  -174.33 
2  1 SER A 31  ? ? -65.13  -71.79  
3  1 ALA A 49  ? ? -75.99  -169.15 
4  1 SER A 270 ? ? -57.83  170.94  
5  1 ASN A 636 ? ? 41.42   29.70   
6  1 LYS A 979 ? ? -103.85 -61.76  
7  1 LEU D 160 ? ? 53.27   -124.86 
8  1 GLU D 336 ? ? -94.36  -61.40  
9  1 PRO E 145 ? ? -68.12  -177.23 
10 1 ASN E 161 ? ? 80.58   4.32    
# 
_em_3d_fitting.id                1 
_em_3d_fitting.entry_id          9B31 
_em_3d_fitting.method            ? 
_em_3d_fitting.target_criteria   ? 
_em_3d_fitting.details           ? 
_em_3d_fitting.overall_b_value   ? 
_em_3d_fitting.ref_space         ? 
_em_3d_fitting.ref_protocol      OTHER 
# 
_em_3d_fitting_list.id                            1 
_em_3d_fitting_list.3d_fitting_id                 1 
_em_3d_fitting_list.pdb_entry_id                  . 
_em_3d_fitting_list.pdb_chain_id                  . 
_em_3d_fitting_list.pdb_chain_residue_range       . 
_em_3d_fitting_list.details                       'AlphaFold Multimer was used to generate initial model.' 
_em_3d_fitting_list.chain_id                      ? 
_em_3d_fitting_list.chain_residue_range           ? 
_em_3d_fitting_list.source_name                   AlphaFold 
_em_3d_fitting_list.type                          'in silico model' 
_em_3d_fitting_list.accession_code                ? 
_em_3d_fitting_list.initial_refinement_model_id   ? 
# 
_em_3d_reconstruction.entry_id                    9B31 
_em_3d_reconstruction.id                          1 
_em_3d_reconstruction.method                      ? 
_em_3d_reconstruction.algorithm                   ? 
_em_3d_reconstruction.citation_id                 ? 
_em_3d_reconstruction.details                     
;Composite map was generated by first multiplying the mask used for particle subtraction with the consensus volume (vop multiply), and then composited with the locally refined map covering Nap1 region by vop maximum in ChimeraX.
;
_em_3d_reconstruction.resolution                  3.2 
_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               148410 
_em_3d_reconstruction.euler_angles_details        ? 
_em_3d_reconstruction.num_class_averages          ? 
_em_3d_reconstruction.refinement_type             ? 
_em_3d_reconstruction.image_processing_id         1 
_em_3d_reconstruction.symmetry_type               POINT 
# 
_em_buffer.id            1 
_em_buffer.specimen_id   1 
_em_buffer.name          ? 
_em_buffer.details       ? 
_em_buffer.pH            7.4 
# 
_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                 'Crosslinked mixture of Kap114 with Nap1 and H2A-H2B' 
_em_entity_assembly.details              
'Nap1 and H2A-H2B were pre-complexed with excess histones, and Kap114 was added before mild crosslinking and SEC separation.' 
_em_entity_assembly.synonym              ? 
_em_entity_assembly.oligomeric_details   ? 
_em_entity_assembly.entity_id_list       '1, 2, 3, 4' 
# 
_em_imaging.entry_id                        9B31 
_em_imaging.id                              1 
_em_imaging.astigmatism                     ? 
_em_imaging.electron_beam_tilt_params       ? 
_em_imaging.residual_tilt                   ? 
_em_imaging.microscope_model                'FEI TITAN KRIOS' 
_em_imaging.specimen_holder_type            ? 
_em_imaging.specimen_holder_model           'FEI TITAN KRIOS AUTOGRID HOLDER' 
_em_imaging.details                         ? 
_em_imaging.date                            ? 
_em_imaging.accelerating_voltage            300 
_em_imaging.illumination_mode               'FLOOD BEAM' 
_em_imaging.mode                            'BRIGHT FIELD' 
_em_imaging.nominal_cs                      ? 
_em_imaging.nominal_defocus_min             900 
_em_imaging.nominal_defocus_max             2400 
_em_imaging.calibrated_defocus_min          ? 
_em_imaging.calibrated_defocus_max          ? 
_em_imaging.tilt_angle_min                  ? 
_em_imaging.tilt_angle_max                  ? 
_em_imaging.nominal_magnification           105000 
_em_imaging.calibrated_magnification        ? 
_em_imaging.electron_source                 'FIELD EMISSION GUN' 
_em_imaging.citation_id                     ? 
_em_imaging.temperature                     ? 
_em_imaging.detector_distance               ? 
_em_imaging.recording_temperature_minimum   ? 
_em_imaging.recording_temperature_maximum   ? 
_em_imaging.alignment_procedure             ? 
_em_imaging.c2_aperture_diameter            ? 
_em_imaging.specimen_id                     1 
_em_imaging.cryogen                         ? 
# 
_em_sample_support.id               1 
_em_sample_support.film_material    ? 
_em_sample_support.method           ? 
_em_sample_support.grid_material    COPPER 
_em_sample_support.grid_mesh_size   ? 
_em_sample_support.grid_type        Quantifoil 
_em_sample_support.details          ? 
_em_sample_support.specimen_id      1 
_em_sample_support.citation_id      ? 
# 
_em_vitrification.entry_id              9B31 
_em_vitrification.id                    1 
_em_vitrification.specimen_id           1 
_em_vitrification.cryogen_name          ETHANE 
_em_vitrification.humidity              95 
_em_vitrification.temp                  ? 
_em_vitrification.chamber_temperature   280 
_em_vitrification.instrument            'FEI VITROBOT MARK IV' 
_em_vitrification.method                ? 
_em_vitrification.time_resolved_state   ? 
_em_vitrification.citation_id           ? 
_em_vitrification.details               ? 
# 
_em_experiment.entry_id                9B31 
_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 GLY -5  ? A GLY 1   
2   1 Y 1 A GLY -4  ? A GLY 2   
3   1 Y 1 A SER -3  ? A SER 3   
4   1 Y 1 A GLY -2  ? A GLY 4   
5   1 Y 1 A GLY -1  ? A GLY 5   
6   1 Y 1 A SER 0   ? A SER 6   
7   1 Y 1 A ASN 294 ? A ASN 300 
8   1 Y 1 A VAL 295 ? A VAL 301 
9   1 Y 1 A GLU 296 ? A GLU 302 
10  1 Y 1 A THR 297 ? A THR 303 
11  1 Y 1 A THR 298 ? A THR 304 
12  1 Y 1 A GLU 299 ? A GLU 305 
13  1 Y 1 A SER 300 ? A SER 306 
14  1 Y 1 A GLU 301 ? A GLU 307 
15  1 Y 1 A LYS 896 ? A LYS 902 
16  1 Y 1 A GLN 897 ? A GLN 903 
17  1 Y 1 A PRO 898 ? A PRO 904 
18  1 Y 1 A ASN 899 ? A ASN 905 
19  1 Y 1 A PRO 900 ? A PRO 906 
20  1 Y 1 A GLU 901 ? A GLU 907 
21  1 Y 1 A GLN 902 ? A GLN 908 
22  1 Y 1 A LEU 903 ? A LEU 909 
23  1 Y 1 A ILE 904 ? A ILE 910 
24  1 Y 1 A THR 905 ? A THR 911 
25  1 Y 1 A SER 906 ? A SER 912 
26  1 Y 1 A ASP 907 ? A ASP 913 
27  1 Y 1 A ILE 908 ? A ILE 914 
28  1 Y 1 A LYS 909 ? A LYS 915 
29  1 Y 1 A GLN 910 ? A GLN 916 
30  1 Y 1 A GLU 911 ? A GLU 917 
31  1 Y 1 A VAL 912 ? A VAL 918 
32  1 Y 1 A VAL 913 ? A VAL 919 
33  1 Y 1 A ASN 914 ? A ASN 920 
34  1 Y 1 A ALA 915 ? A ALA 921 
35  1 Y 1 A ASN 916 ? A ASN 922 
36  1 Y 1 A LYS 917 ? A LYS 923 
37  1 Y 1 A ASP 918 ? A ASP 924 
38  1 Y 1 A ASP 919 ? A ASP 925 
39  1 Y 1 A ASP 920 ? A ASP 926 
40  1 Y 1 A ASN 921 ? A ASN 927 
41  1 Y 1 A ASP 922 ? A ASP 928 
42  1 Y 1 A ASP 923 ? A ASP 929 
43  1 Y 1 A TRP 924 ? A TRP 930 
44  1 Y 1 A GLU 925 ? A GLU 931 
45  1 Y 1 A ASP 926 ? A ASP 932 
46  1 Y 1 A VAL 927 ? A VAL 933 
47  1 Y 1 A ASP 928 ? A ASP 934 
48  1 Y 1 A ASP 929 ? A ASP 935 
49  1 Y 1 A VAL 930 ? A VAL 936 
50  1 Y 1 A ASP 943 ? A ASP 949 
51  1 Y 1 A VAL 944 ? A VAL 950 
52  1 Y 1 A ASP 945 ? A ASP 951 
53  1 Y 1 A GLU 946 ? A GLU 952 
54  1 Y 1 A GLU 947 ? A GLU 953 
55  1 Y 1 A ALA 948 ? A ALA 954 
56  1 Y 1 A ASP 949 ? A ASP 955 
57  1 Y 1 A ASP 950 ? A ASP 956 
58  1 Y 1 A ASP 951 ? A ASP 957 
59  1 Y 1 A SER 952 ? A SER 958 
60  1 Y 1 A ASP 953 ? A ASP 959 
61  1 Y 1 A ASP 954 ? A ASP 960 
62  1 Y 1 A ILE 955 ? A ILE 961 
63  1 Y 1 A THR 956 ? A THR 962 
64  1 Y 1 A GLY 957 ? A GLY 963 
65  1 Y 1 A LEU 958 ? A LEU 964 
66  1 Y 1 A MET 959 ? A MET 965 
67  1 Y 1 A ASP 960 ? A ASP 966 
68  1 Y 1 A VAL 961 ? A VAL 967 
69  1 Y 1 A LYS 962 ? A LYS 968 
70  1 Y 1 B SER 1   ? B SER 1   
71  1 Y 1 B GLY 2   ? B GLY 2   
72  1 Y 1 B GLY 3   ? B GLY 3   
73  1 Y 1 B LYS 4   ? B LYS 4   
74  1 Y 1 B GLY 5   ? B GLY 5   
75  1 Y 1 B GLY 6   ? B GLY 6   
76  1 Y 1 B LYS 7   ? B LYS 7   
77  1 Y 1 B ALA 8   ? B ALA 8   
78  1 Y 1 B GLY 9   ? B GLY 9   
79  1 Y 1 B SER 10  ? B SER 10  
80  1 Y 1 B ALA 11  ? B ALA 11  
81  1 Y 1 B ALA 12  ? B ALA 12  
82  1 Y 1 B LYS 13  ? B LYS 13  
83  1 Y 1 B ALA 14  ? B ALA 14  
84  1 Y 1 B SER 15  ? B SER 15  
85  1 Y 1 B GLN 16  ? B GLN 16  
86  1 Y 1 B ASN 100 ? B ASN 100 
87  1 Y 1 B VAL 101 ? B VAL 101 
88  1 Y 1 B THR 102 ? B THR 102 
89  1 Y 1 B ILE 103 ? B ILE 103 
90  1 Y 1 B ALA 104 ? B ALA 104 
91  1 Y 1 B GLN 105 ? B GLN 105 
92  1 Y 1 B GLY 106 ? B GLY 106 
93  1 Y 1 B GLY 107 ? B GLY 107 
94  1 Y 1 B VAL 108 ? B VAL 108 
95  1 Y 1 B LEU 109 ? B LEU 109 
96  1 Y 1 B PRO 110 ? B PRO 110 
97  1 Y 1 B ASN 111 ? B ASN 111 
98  1 Y 1 B ILE 112 ? B ILE 112 
99  1 Y 1 B HIS 113 ? B HIS 113 
100 1 Y 1 B GLN 114 ? B GLN 114 
101 1 Y 1 B ASN 115 ? B ASN 115 
102 1 Y 1 B LEU 116 ? B LEU 116 
103 1 Y 1 B LEU 117 ? B LEU 117 
104 1 Y 1 B PRO 118 ? B PRO 118 
105 1 Y 1 B LYS 119 ? B LYS 119 
106 1 Y 1 B LYS 120 ? B LYS 120 
107 1 Y 1 B SER 121 ? B SER 121 
108 1 Y 1 B ALA 122 ? B ALA 122 
109 1 Y 1 B LYS 123 ? B LYS 123 
110 1 Y 1 B THR 124 ? B THR 124 
111 1 Y 1 B ALA 125 ? B ALA 125 
112 1 Y 1 B LYS 126 ? B LYS 126 
113 1 Y 1 B ALA 127 ? B ALA 127 
114 1 Y 1 B SER 128 ? B SER 128 
115 1 Y 1 B GLN 129 ? B GLN 129 
116 1 Y 1 B GLU 130 ? B GLU 130 
117 1 Y 1 B LEU 131 ? B LEU 131 
118 1 Y 1 C SER 1   ? C SER 1   
119 1 Y 1 C SER 2   ? C SER 2   
120 1 Y 1 C ALA 3   ? C ALA 3   
121 1 Y 1 C ALA 4   ? C ALA 4   
122 1 Y 1 C GLU 5   ? C GLU 5   
123 1 Y 1 C LYS 6   ? C LYS 6   
124 1 Y 1 C LYS 7   ? C LYS 7   
125 1 Y 1 C PRO 8   ? C PRO 8   
126 1 Y 1 C ALA 9   ? C ALA 9   
127 1 Y 1 C SER 10  ? C SER 10  
128 1 Y 1 C LYS 11  ? C LYS 11  
129 1 Y 1 C ALA 12  ? C ALA 12  
130 1 Y 1 C PRO 13  ? C PRO 13  
131 1 Y 1 C ALA 14  ? C ALA 14  
132 1 Y 1 C GLU 15  ? C GLU 15  
133 1 Y 1 C LYS 16  ? C LYS 16  
134 1 Y 1 C LYS 17  ? C LYS 17  
135 1 Y 1 C PRO 18  ? C PRO 18  
136 1 Y 1 C ALA 19  ? C ALA 19  
137 1 Y 1 C ALA 20  ? C ALA 20  
138 1 Y 1 C LYS 21  ? C LYS 21  
139 1 Y 1 C LYS 22  ? C LYS 22  
140 1 Y 1 C THR 23  ? C THR 23  
141 1 Y 1 C SER 24  ? C SER 24  
142 1 Y 1 C THR 25  ? C THR 25  
143 1 Y 1 C SER 26  ? C SER 26  
144 1 Y 1 C VAL 27  ? C VAL 27  
145 1 Y 1 C ASP 28  ? C ASP 28  
146 1 Y 1 C GLY 29  ? C GLY 29  
147 1 Y 1 C LYS 30  ? C LYS 30  
148 1 Y 1 C LYS 31  ? C LYS 31  
149 1 Y 1 C ARG 32  ? C ARG 32  
150 1 Y 1 C SER 33  ? C SER 33  
151 1 Y 1 C LYS 34  ? C LYS 34  
152 1 Y 1 C VAL 35  ? C VAL 35  
153 1 Y 1 C ARG 36  ? C ARG 36  
154 1 Y 1 C SER 127 ? C SER 127 
155 1 Y 1 C THR 128 ? C THR 128 
156 1 Y 1 C GLN 129 ? C GLN 129 
157 1 Y 1 C ALA 130 ? C ALA 130 
158 1 Y 1 D MET 53  ? D MET 1   
159 1 Y 1 D GLY 54  ? D GLY 2   
160 1 Y 1 D SER 55  ? D SER 3   
161 1 Y 1 D SER 56  ? D SER 4   
162 1 Y 1 D HIS 57  ? D HIS 5   
163 1 Y 1 D HIS 58  ? D HIS 6   
164 1 Y 1 D HIS 59  ? D HIS 7   
165 1 Y 1 D HIS 60  ? D HIS 8   
166 1 Y 1 D HIS 61  ? D HIS 9   
167 1 Y 1 D HIS 62  ? D HIS 10  
168 1 Y 1 D SER 63  ? D SER 11  
169 1 Y 1 D SER 64  ? D SER 12  
170 1 Y 1 D GLY 65  ? D GLY 13  
171 1 Y 1 D LEU 66  ? D LEU 14  
172 1 Y 1 D VAL 67  ? D VAL 15  
173 1 Y 1 D PRO 68  ? D PRO 16  
174 1 Y 1 D ARG 69  ? D ARG 17  
175 1 Y 1 D GLY 70  ? D GLY 18  
176 1 Y 1 D SER 71  ? D SER 19  
177 1 Y 1 D HIS 72  ? D HIS 20  
178 1 Y 1 D MET 73  ? D MET 21  
179 1 Y 1 D LEU 74  ? D LEU 22  
180 1 Y 1 D GLY 75  ? D GLY 23  
181 1 Y 1 D SER 76  ? D SER 24  
182 1 Y 1 D LEU 77  ? D LEU 25  
183 1 Y 1 D VAL 78  ? D VAL 26  
184 1 Y 1 D GLY 79  ? D GLY 27  
185 1 Y 1 D GLN 80  ? D GLN 28  
186 1 Y 1 E MET 53  ? E MET 1   
187 1 Y 1 E GLY 54  ? E GLY 2   
188 1 Y 1 E SER 55  ? E SER 3   
189 1 Y 1 E SER 56  ? E SER 4   
190 1 Y 1 E HIS 57  ? E HIS 5   
191 1 Y 1 E HIS 58  ? E HIS 6   
192 1 Y 1 E HIS 59  ? E HIS 7   
193 1 Y 1 E HIS 60  ? E HIS 8   
194 1 Y 1 E HIS 61  ? E HIS 9   
195 1 Y 1 E HIS 62  ? E HIS 10  
196 1 Y 1 E SER 63  ? E SER 11  
197 1 Y 1 E SER 64  ? E SER 12  
198 1 Y 1 E GLY 65  ? E GLY 13  
199 1 Y 1 E LEU 66  ? E LEU 14  
200 1 Y 1 E VAL 67  ? E VAL 15  
201 1 Y 1 E PRO 68  ? E PRO 16  
202 1 Y 1 E ARG 69  ? E ARG 17  
203 1 Y 1 E GLY 70  ? E GLY 18  
204 1 Y 1 E SER 71  ? E SER 19  
205 1 Y 1 E HIS 72  ? E HIS 20  
206 1 Y 1 E MET 73  ? E MET 21  
207 1 Y 1 E LEU 74  ? E LEU 22  
208 1 Y 1 E GLY 75  ? E GLY 23  
209 1 Y 1 E SER 76  ? E SER 24  
210 1 Y 1 E LEU 77  ? E LEU 25  
211 1 Y 1 E VAL 78  ? E VAL 26  
212 1 Y 1 E GLY 79  ? E GLY 27  
213 1 Y 1 E GLN 80  ? E GLN 28  
214 1 Y 1 E ASP 81  ? E ASP 29  
215 1 Y 1 E SER 82  ? E SER 30  
# 
loop_
_chem_comp_atom.comp_id 
_chem_comp_atom.atom_id 
_chem_comp_atom.type_symbol 
_chem_comp_atom.pdbx_aromatic_flag 
_chem_comp_atom.pdbx_stereo_config 
_chem_comp_atom.pdbx_ordinal 
ALA N    N N N 1   
ALA CA   C N S 2   
ALA C    C N N 3   
ALA O    O N N 4   
ALA CB   C N N 5   
ALA OXT  O N N 6   
ALA H    H N N 7   
ALA H2   H N N 8   
ALA HA   H N N 9   
ALA HB1  H N N 10  
ALA HB2  H N N 11  
ALA HB3  H N N 12  
ALA HXT  H N N 13  
ARG N    N N N 14  
ARG CA   C N S 15  
ARG C    C N N 16  
ARG O    O N N 17  
ARG CB   C N N 18  
ARG CG   C N N 19  
ARG CD   C N N 20  
ARG NE   N N N 21  
ARG CZ   C N N 22  
ARG NH1  N N N 23  
ARG NH2  N N N 24  
ARG OXT  O N N 25  
ARG H    H N N 26  
ARG H2   H N N 27  
ARG HA   H N N 28  
ARG HB2  H N N 29  
ARG HB3  H N N 30  
ARG HG2  H N N 31  
ARG HG3  H N N 32  
ARG HD2  H N N 33  
ARG HD3  H N N 34  
ARG HE   H N N 35  
ARG HH11 H N N 36  
ARG HH12 H N N 37  
ARG HH21 H N N 38  
ARG HH22 H N N 39  
ARG HXT  H N N 40  
ASN N    N N N 41  
ASN CA   C N S 42  
ASN C    C N N 43  
ASN O    O N N 44  
ASN CB   C N N 45  
ASN CG   C N N 46  
ASN OD1  O N N 47  
ASN ND2  N N N 48  
ASN OXT  O N N 49  
ASN H    H N N 50  
ASN H2   H N N 51  
ASN HA   H N N 52  
ASN HB2  H N N 53  
ASN HB3  H N N 54  
ASN HD21 H N N 55  
ASN HD22 H N N 56  
ASN HXT  H N N 57  
ASP N    N N N 58  
ASP CA   C N S 59  
ASP C    C N N 60  
ASP O    O N N 61  
ASP CB   C N N 62  
ASP CG   C N N 63  
ASP OD1  O N N 64  
ASP OD2  O N N 65  
ASP OXT  O N N 66  
ASP H    H N N 67  
ASP H2   H N N 68  
ASP HA   H N N 69  
ASP HB2  H N N 70  
ASP HB3  H N N 71  
ASP HD2  H N N 72  
ASP HXT  H N N 73  
CYS N    N N N 74  
CYS CA   C N R 75  
CYS C    C N N 76  
CYS O    O N N 77  
CYS CB   C N N 78  
CYS SG   S N N 79  
CYS OXT  O N N 80  
CYS H    H N N 81  
CYS H2   H N N 82  
CYS HA   H N N 83  
CYS HB2  H N N 84  
CYS HB3  H N N 85  
CYS HG   H N N 86  
CYS HXT  H N N 87  
GLN N    N N N 88  
GLN CA   C N S 89  
GLN C    C N N 90  
GLN O    O N N 91  
GLN CB   C N N 92  
GLN CG   C N N 93  
GLN CD   C N N 94  
GLN OE1  O N N 95  
GLN NE2  N N N 96  
GLN OXT  O N N 97  
GLN H    H N N 98  
GLN H2   H N N 99  
GLN HA   H N N 100 
GLN HB2  H N N 101 
GLN HB3  H N N 102 
GLN HG2  H N N 103 
GLN HG3  H N N 104 
GLN HE21 H N N 105 
GLN HE22 H N N 106 
GLN HXT  H N N 107 
GLU N    N N N 108 
GLU CA   C N S 109 
GLU C    C N N 110 
GLU O    O N N 111 
GLU CB   C N N 112 
GLU CG   C N N 113 
GLU CD   C N N 114 
GLU OE1  O N N 115 
GLU OE2  O N N 116 
GLU OXT  O N N 117 
GLU H    H N N 118 
GLU H2   H N N 119 
GLU HA   H N N 120 
GLU HB2  H N N 121 
GLU HB3  H N N 122 
GLU HG2  H N N 123 
GLU HG3  H N N 124 
GLU HE2  H N N 125 
GLU HXT  H N N 126 
GLY N    N N N 127 
GLY CA   C N N 128 
GLY C    C N N 129 
GLY O    O N N 130 
GLY OXT  O N N 131 
GLY H    H N N 132 
GLY H2   H N N 133 
GLY HA2  H N N 134 
GLY HA3  H N N 135 
GLY HXT  H N N 136 
HIS N    N N N 137 
HIS CA   C N S 138 
HIS C    C N N 139 
HIS O    O N N 140 
HIS CB   C N N 141 
HIS CG   C Y N 142 
HIS ND1  N Y N 143 
HIS CD2  C Y N 144 
HIS CE1  C Y N 145 
HIS NE2  N Y N 146 
HIS OXT  O N N 147 
HIS H    H N N 148 
HIS H2   H N N 149 
HIS HA   H N N 150 
HIS HB2  H N N 151 
HIS HB3  H N N 152 
HIS HD1  H N N 153 
HIS HD2  H N N 154 
HIS HE1  H N N 155 
HIS HE2  H N N 156 
HIS HXT  H N N 157 
ILE N    N N N 158 
ILE CA   C N S 159 
ILE C    C N N 160 
ILE O    O N N 161 
ILE CB   C N S 162 
ILE CG1  C N N 163 
ILE CG2  C N N 164 
ILE CD1  C N N 165 
ILE OXT  O N N 166 
ILE H    H N N 167 
ILE H2   H N N 168 
ILE HA   H N N 169 
ILE HB   H N N 170 
ILE HG12 H N N 171 
ILE HG13 H N N 172 
ILE HG21 H N N 173 
ILE HG22 H N N 174 
ILE HG23 H N N 175 
ILE HD11 H N N 176 
ILE HD12 H N N 177 
ILE HD13 H N N 178 
ILE HXT  H N N 179 
LEU N    N N N 180 
LEU CA   C N S 181 
LEU C    C N N 182 
LEU O    O N N 183 
LEU CB   C N N 184 
LEU CG   C N N 185 
LEU CD1  C N N 186 
LEU CD2  C N N 187 
LEU OXT  O N N 188 
LEU H    H N N 189 
LEU H2   H N N 190 
LEU HA   H N N 191 
LEU HB2  H N N 192 
LEU HB3  H N N 193 
LEU HG   H N N 194 
LEU HD11 H N N 195 
LEU HD12 H N N 196 
LEU HD13 H N N 197 
LEU HD21 H N N 198 
LEU HD22 H N N 199 
LEU HD23 H N N 200 
LEU HXT  H N N 201 
LYS N    N N N 202 
LYS CA   C N S 203 
LYS C    C N N 204 
LYS O    O N N 205 
LYS CB   C N N 206 
LYS CG   C N N 207 
LYS CD   C N N 208 
LYS CE   C N N 209 
LYS NZ   N N N 210 
LYS OXT  O N N 211 
LYS H    H N N 212 
LYS H2   H N N 213 
LYS HA   H N N 214 
LYS HB2  H N N 215 
LYS HB3  H N N 216 
LYS HG2  H N N 217 
LYS HG3  H N N 218 
LYS HD2  H N N 219 
LYS HD3  H N N 220 
LYS HE2  H N N 221 
LYS HE3  H N N 222 
LYS HZ1  H N N 223 
LYS HZ2  H N N 224 
LYS HZ3  H N N 225 
LYS HXT  H N N 226 
MET N    N N N 227 
MET CA   C N S 228 
MET C    C N N 229 
MET O    O N N 230 
MET CB   C N N 231 
MET CG   C N N 232 
MET SD   S N N 233 
MET CE   C N N 234 
MET OXT  O N N 235 
MET H    H N N 236 
MET H2   H N N 237 
MET HA   H N N 238 
MET HB2  H N N 239 
MET HB3  H N N 240 
MET HG2  H N N 241 
MET HG3  H N N 242 
MET HE1  H N N 243 
MET HE2  H N N 244 
MET HE3  H N N 245 
MET HXT  H N N 246 
PHE N    N N N 247 
PHE CA   C N S 248 
PHE C    C N N 249 
PHE O    O N N 250 
PHE CB   C N N 251 
PHE CG   C Y N 252 
PHE CD1  C Y N 253 
PHE CD2  C Y N 254 
PHE CE1  C Y N 255 
PHE CE2  C Y N 256 
PHE CZ   C Y N 257 
PHE OXT  O N N 258 
PHE H    H N N 259 
PHE H2   H N N 260 
PHE HA   H N N 261 
PHE HB2  H N N 262 
PHE HB3  H N N 263 
PHE HD1  H N N 264 
PHE HD2  H N N 265 
PHE HE1  H N N 266 
PHE HE2  H N N 267 
PHE HZ   H N N 268 
PHE HXT  H N N 269 
PRO N    N N N 270 
PRO CA   C N S 271 
PRO C    C N N 272 
PRO O    O N N 273 
PRO CB   C N N 274 
PRO CG   C N N 275 
PRO CD   C N N 276 
PRO OXT  O N N 277 
PRO H    H N N 278 
PRO HA   H N N 279 
PRO HB2  H N N 280 
PRO HB3  H N N 281 
PRO HG2  H N N 282 
PRO HG3  H N N 283 
PRO HD2  H N N 284 
PRO HD3  H N N 285 
PRO HXT  H N N 286 
SER N    N N N 287 
SER CA   C N S 288 
SER C    C N N 289 
SER O    O N N 290 
SER CB   C N N 291 
SER OG   O N N 292 
SER OXT  O N N 293 
SER H    H N N 294 
SER H2   H N N 295 
SER HA   H N N 296 
SER HB2  H N N 297 
SER HB3  H N N 298 
SER HG   H N N 299 
SER HXT  H N N 300 
THR N    N N N 301 
THR CA   C N S 302 
THR C    C N N 303 
THR O    O N N 304 
THR CB   C N R 305 
THR OG1  O N N 306 
THR CG2  C N N 307 
THR OXT  O N N 308 
THR H    H N N 309 
THR H2   H N N 310 
THR HA   H N N 311 
THR HB   H N N 312 
THR HG1  H N N 313 
THR HG21 H N N 314 
THR HG22 H N N 315 
THR HG23 H N N 316 
THR HXT  H N N 317 
TRP N    N N N 318 
TRP CA   C N S 319 
TRP C    C N N 320 
TRP O    O N N 321 
TRP CB   C N N 322 
TRP CG   C Y N 323 
TRP CD1  C Y N 324 
TRP CD2  C Y N 325 
TRP NE1  N Y N 326 
TRP CE2  C Y N 327 
TRP CE3  C Y N 328 
TRP CZ2  C Y N 329 
TRP CZ3  C Y N 330 
TRP CH2  C Y N 331 
TRP OXT  O N N 332 
TRP H    H N N 333 
TRP H2   H N N 334 
TRP HA   H N N 335 
TRP HB2  H N N 336 
TRP HB3  H N N 337 
TRP HD1  H N N 338 
TRP HE1  H N N 339 
TRP HE3  H N N 340 
TRP HZ2  H N N 341 
TRP HZ3  H N N 342 
TRP HH2  H N N 343 
TRP HXT  H N N 344 
TYR N    N N N 345 
TYR CA   C N S 346 
TYR C    C N N 347 
TYR O    O N N 348 
TYR CB   C N N 349 
TYR CG   C Y N 350 
TYR CD1  C Y N 351 
TYR CD2  C Y N 352 
TYR CE1  C Y N 353 
TYR CE2  C Y N 354 
TYR CZ   C Y N 355 
TYR OH   O N N 356 
TYR OXT  O N N 357 
TYR H    H N N 358 
TYR H2   H N N 359 
TYR HA   H N N 360 
TYR HB2  H N N 361 
TYR HB3  H N N 362 
TYR HD1  H N N 363 
TYR HD2  H N N 364 
TYR HE1  H N N 365 
TYR HE2  H N N 366 
TYR HH   H N N 367 
TYR HXT  H N N 368 
VAL N    N N N 369 
VAL CA   C N S 370 
VAL C    C N N 371 
VAL O    O N N 372 
VAL CB   C N N 373 
VAL CG1  C N N 374 
VAL CG2  C N N 375 
VAL OXT  O N N 376 
VAL H    H N N 377 
VAL H2   H N N 378 
VAL HA   H N N 379 
VAL HB   H N N 380 
VAL HG11 H N N 381 
VAL HG12 H N N 382 
VAL HG13 H N N 383 
VAL HG21 H N N 384 
VAL HG22 H N N 385 
VAL HG23 H N N 386 
VAL HXT  H N N 387 
# 
loop_
_chem_comp_bond.comp_id 
_chem_comp_bond.atom_id_1 
_chem_comp_bond.atom_id_2 
_chem_comp_bond.value_order 
_chem_comp_bond.pdbx_aromatic_flag 
_chem_comp_bond.pdbx_stereo_config 
_chem_comp_bond.pdbx_ordinal 
ALA N   CA   sing N N 1   
ALA N   H    sing N N 2   
ALA N   H2   sing N N 3   
ALA CA  C    sing N N 4   
ALA CA  CB   sing N N 5   
ALA CA  HA   sing N N 6   
ALA C   O    doub N N 7   
ALA C   OXT  sing N N 8   
ALA CB  HB1  sing N N 9   
ALA CB  HB2  sing N N 10  
ALA CB  HB3  sing N N 11  
ALA OXT HXT  sing N N 12  
ARG N   CA   sing N N 13  
ARG N   H    sing N N 14  
ARG N   H2   sing N N 15  
ARG CA  C    sing N N 16  
ARG CA  CB   sing N N 17  
ARG CA  HA   sing N N 18  
ARG C   O    doub N N 19  
ARG C   OXT  sing N N 20  
ARG CB  CG   sing N N 21  
ARG CB  HB2  sing N N 22  
ARG CB  HB3  sing N N 23  
ARG CG  CD   sing N N 24  
ARG CG  HG2  sing N N 25  
ARG CG  HG3  sing N N 26  
ARG CD  NE   sing N N 27  
ARG CD  HD2  sing N N 28  
ARG CD  HD3  sing N N 29  
ARG NE  CZ   sing N N 30  
ARG NE  HE   sing N N 31  
ARG CZ  NH1  sing N N 32  
ARG CZ  NH2  doub N N 33  
ARG NH1 HH11 sing N N 34  
ARG NH1 HH12 sing N N 35  
ARG NH2 HH21 sing N N 36  
ARG NH2 HH22 sing N N 37  
ARG OXT HXT  sing N N 38  
ASN N   CA   sing N N 39  
ASN N   H    sing N N 40  
ASN N   H2   sing N N 41  
ASN CA  C    sing N N 42  
ASN CA  CB   sing N N 43  
ASN CA  HA   sing N N 44  
ASN C   O    doub N N 45  
ASN C   OXT  sing N N 46  
ASN CB  CG   sing N N 47  
ASN CB  HB2  sing N N 48  
ASN CB  HB3  sing N N 49  
ASN CG  OD1  doub N N 50  
ASN CG  ND2  sing N N 51  
ASN ND2 HD21 sing N N 52  
ASN ND2 HD22 sing N N 53  
ASN OXT HXT  sing N N 54  
ASP N   CA   sing N N 55  
ASP N   H    sing N N 56  
ASP N   H2   sing N N 57  
ASP CA  C    sing N N 58  
ASP CA  CB   sing N N 59  
ASP CA  HA   sing N N 60  
ASP C   O    doub N N 61  
ASP C   OXT  sing N N 62  
ASP CB  CG   sing N N 63  
ASP CB  HB2  sing N N 64  
ASP CB  HB3  sing N N 65  
ASP CG  OD1  doub N N 66  
ASP CG  OD2  sing N N 67  
ASP OD2 HD2  sing N N 68  
ASP OXT HXT  sing N N 69  
CYS N   CA   sing N N 70  
CYS N   H    sing N N 71  
CYS N   H2   sing N N 72  
CYS CA  C    sing N N 73  
CYS CA  CB   sing N N 74  
CYS CA  HA   sing N N 75  
CYS C   O    doub N N 76  
CYS C   OXT  sing N N 77  
CYS CB  SG   sing N N 78  
CYS CB  HB2  sing N N 79  
CYS CB  HB3  sing N N 80  
CYS SG  HG   sing N N 81  
CYS OXT HXT  sing N N 82  
GLN N   CA   sing N N 83  
GLN N   H    sing N N 84  
GLN N   H2   sing N N 85  
GLN CA  C    sing N N 86  
GLN CA  CB   sing N N 87  
GLN CA  HA   sing N N 88  
GLN C   O    doub N N 89  
GLN C   OXT  sing N N 90  
GLN CB  CG   sing N N 91  
GLN CB  HB2  sing N N 92  
GLN CB  HB3  sing N N 93  
GLN CG  CD   sing N N 94  
GLN CG  HG2  sing N N 95  
GLN CG  HG3  sing N N 96  
GLN CD  OE1  doub N N 97  
GLN CD  NE2  sing N N 98  
GLN NE2 HE21 sing N N 99  
GLN NE2 HE22 sing N N 100 
GLN OXT HXT  sing N N 101 
GLU N   CA   sing N N 102 
GLU N   H    sing N N 103 
GLU N   H2   sing N N 104 
GLU CA  C    sing N N 105 
GLU CA  CB   sing N N 106 
GLU CA  HA   sing N N 107 
GLU C   O    doub N N 108 
GLU C   OXT  sing N N 109 
GLU CB  CG   sing N N 110 
GLU CB  HB2  sing N N 111 
GLU CB  HB3  sing N N 112 
GLU CG  CD   sing N N 113 
GLU CG  HG2  sing N N 114 
GLU CG  HG3  sing N N 115 
GLU CD  OE1  doub N N 116 
GLU CD  OE2  sing N N 117 
GLU OE2 HE2  sing N N 118 
GLU OXT HXT  sing N N 119 
GLY N   CA   sing N N 120 
GLY N   H    sing N N 121 
GLY N   H2   sing N N 122 
GLY CA  C    sing N N 123 
GLY CA  HA2  sing N N 124 
GLY CA  HA3  sing N N 125 
GLY C   O    doub N N 126 
GLY C   OXT  sing N N 127 
GLY OXT HXT  sing N N 128 
HIS N   CA   sing N N 129 
HIS N   H    sing N N 130 
HIS N   H2   sing N N 131 
HIS CA  C    sing N N 132 
HIS CA  CB   sing N N 133 
HIS CA  HA   sing N N 134 
HIS C   O    doub N N 135 
HIS C   OXT  sing N N 136 
HIS CB  CG   sing N N 137 
HIS CB  HB2  sing N N 138 
HIS CB  HB3  sing N N 139 
HIS CG  ND1  sing Y N 140 
HIS CG  CD2  doub Y N 141 
HIS ND1 CE1  doub Y N 142 
HIS ND1 HD1  sing N N 143 
HIS CD2 NE2  sing Y N 144 
HIS CD2 HD2  sing N N 145 
HIS CE1 NE2  sing Y N 146 
HIS CE1 HE1  sing N N 147 
HIS NE2 HE2  sing N N 148 
HIS OXT HXT  sing N N 149 
ILE N   CA   sing N N 150 
ILE N   H    sing N N 151 
ILE N   H2   sing N N 152 
ILE CA  C    sing N N 153 
ILE CA  CB   sing N N 154 
ILE CA  HA   sing N N 155 
ILE C   O    doub N N 156 
ILE C   OXT  sing N N 157 
ILE CB  CG1  sing N N 158 
ILE CB  CG2  sing N N 159 
ILE CB  HB   sing N N 160 
ILE CG1 CD1  sing N N 161 
ILE CG1 HG12 sing N N 162 
ILE CG1 HG13 sing N N 163 
ILE CG2 HG21 sing N N 164 
ILE CG2 HG22 sing N N 165 
ILE CG2 HG23 sing N N 166 
ILE CD1 HD11 sing N N 167 
ILE CD1 HD12 sing N N 168 
ILE CD1 HD13 sing N N 169 
ILE OXT HXT  sing N N 170 
LEU N   CA   sing N N 171 
LEU N   H    sing N N 172 
LEU N   H2   sing N N 173 
LEU CA  C    sing N N 174 
LEU CA  CB   sing N N 175 
LEU CA  HA   sing N N 176 
LEU C   O    doub N N 177 
LEU C   OXT  sing N N 178 
LEU CB  CG   sing N N 179 
LEU CB  HB2  sing N N 180 
LEU CB  HB3  sing N N 181 
LEU CG  CD1  sing N N 182 
LEU CG  CD2  sing N N 183 
LEU CG  HG   sing N N 184 
LEU CD1 HD11 sing N N 185 
LEU CD1 HD12 sing N N 186 
LEU CD1 HD13 sing N N 187 
LEU CD2 HD21 sing N N 188 
LEU CD2 HD22 sing N N 189 
LEU CD2 HD23 sing N N 190 
LEU OXT HXT  sing N N 191 
LYS N   CA   sing N N 192 
LYS N   H    sing N N 193 
LYS N   H2   sing N N 194 
LYS CA  C    sing N N 195 
LYS CA  CB   sing N N 196 
LYS CA  HA   sing N N 197 
LYS C   O    doub N N 198 
LYS C   OXT  sing N N 199 
LYS CB  CG   sing N N 200 
LYS CB  HB2  sing N N 201 
LYS CB  HB3  sing N N 202 
LYS CG  CD   sing N N 203 
LYS CG  HG2  sing N N 204 
LYS CG  HG3  sing N N 205 
LYS CD  CE   sing N N 206 
LYS CD  HD2  sing N N 207 
LYS CD  HD3  sing N N 208 
LYS CE  NZ   sing N N 209 
LYS CE  HE2  sing N N 210 
LYS CE  HE3  sing N N 211 
LYS NZ  HZ1  sing N N 212 
LYS NZ  HZ2  sing N N 213 
LYS NZ  HZ3  sing N N 214 
LYS OXT HXT  sing N N 215 
MET N   CA   sing N N 216 
MET N   H    sing N N 217 
MET N   H2   sing N N 218 
MET CA  C    sing N N 219 
MET CA  CB   sing N N 220 
MET CA  HA   sing N N 221 
MET C   O    doub N N 222 
MET C   OXT  sing N N 223 
MET CB  CG   sing N N 224 
MET CB  HB2  sing N N 225 
MET CB  HB3  sing N N 226 
MET CG  SD   sing N N 227 
MET CG  HG2  sing N N 228 
MET CG  HG3  sing N N 229 
MET SD  CE   sing N N 230 
MET CE  HE1  sing N N 231 
MET CE  HE2  sing N N 232 
MET CE  HE3  sing N N 233 
MET OXT HXT  sing N N 234 
PHE N   CA   sing N N 235 
PHE N   H    sing N N 236 
PHE N   H2   sing N N 237 
PHE CA  C    sing N N 238 
PHE CA  CB   sing N N 239 
PHE CA  HA   sing N N 240 
PHE C   O    doub N N 241 
PHE C   OXT  sing N N 242 
PHE CB  CG   sing N N 243 
PHE CB  HB2  sing N N 244 
PHE CB  HB3  sing N N 245 
PHE CG  CD1  doub Y N 246 
PHE CG  CD2  sing Y N 247 
PHE CD1 CE1  sing Y N 248 
PHE CD1 HD1  sing N N 249 
PHE CD2 CE2  doub Y N 250 
PHE CD2 HD2  sing N N 251 
PHE CE1 CZ   doub Y N 252 
PHE CE1 HE1  sing N N 253 
PHE CE2 CZ   sing Y N 254 
PHE CE2 HE2  sing N N 255 
PHE CZ  HZ   sing N N 256 
PHE OXT HXT  sing N N 257 
PRO N   CA   sing N N 258 
PRO N   CD   sing N N 259 
PRO N   H    sing N N 260 
PRO CA  C    sing N N 261 
PRO CA  CB   sing N N 262 
PRO CA  HA   sing N N 263 
PRO C   O    doub N N 264 
PRO C   OXT  sing N N 265 
PRO CB  CG   sing N N 266 
PRO CB  HB2  sing N N 267 
PRO CB  HB3  sing N N 268 
PRO CG  CD   sing N N 269 
PRO CG  HG2  sing N N 270 
PRO CG  HG3  sing N N 271 
PRO CD  HD2  sing N N 272 
PRO CD  HD3  sing N N 273 
PRO OXT HXT  sing N N 274 
SER N   CA   sing N N 275 
SER N   H    sing N N 276 
SER N   H2   sing N N 277 
SER CA  C    sing N N 278 
SER CA  CB   sing N N 279 
SER CA  HA   sing N N 280 
SER C   O    doub N N 281 
SER C   OXT  sing N N 282 
SER CB  OG   sing N N 283 
SER CB  HB2  sing N N 284 
SER CB  HB3  sing N N 285 
SER OG  HG   sing N N 286 
SER OXT HXT  sing N N 287 
THR N   CA   sing N N 288 
THR N   H    sing N N 289 
THR N   H2   sing N N 290 
THR CA  C    sing N N 291 
THR CA  CB   sing N N 292 
THR CA  HA   sing N N 293 
THR C   O    doub N N 294 
THR C   OXT  sing N N 295 
THR CB  OG1  sing N N 296 
THR CB  CG2  sing N N 297 
THR CB  HB   sing N N 298 
THR OG1 HG1  sing N N 299 
THR CG2 HG21 sing N N 300 
THR CG2 HG22 sing N N 301 
THR CG2 HG23 sing N N 302 
THR OXT HXT  sing N N 303 
TRP N   CA   sing N N 304 
TRP N   H    sing N N 305 
TRP N   H2   sing N N 306 
TRP CA  C    sing N N 307 
TRP CA  CB   sing N N 308 
TRP CA  HA   sing N N 309 
TRP C   O    doub N N 310 
TRP C   OXT  sing N N 311 
TRP CB  CG   sing N N 312 
TRP CB  HB2  sing N N 313 
TRP CB  HB3  sing N N 314 
TRP CG  CD1  doub Y N 315 
TRP CG  CD2  sing Y N 316 
TRP CD1 NE1  sing Y N 317 
TRP CD1 HD1  sing N N 318 
TRP CD2 CE2  doub Y N 319 
TRP CD2 CE3  sing Y N 320 
TRP NE1 CE2  sing Y N 321 
TRP NE1 HE1  sing N N 322 
TRP CE2 CZ2  sing Y N 323 
TRP CE3 CZ3  doub Y N 324 
TRP CE3 HE3  sing N N 325 
TRP CZ2 CH2  doub Y N 326 
TRP CZ2 HZ2  sing N N 327 
TRP CZ3 CH2  sing Y N 328 
TRP CZ3 HZ3  sing N N 329 
TRP CH2 HH2  sing N N 330 
TRP OXT HXT  sing N N 331 
TYR N   CA   sing N N 332 
TYR N   H    sing N N 333 
TYR N   H2   sing N N 334 
TYR CA  C    sing N N 335 
TYR CA  CB   sing N N 336 
TYR CA  HA   sing N N 337 
TYR C   O    doub N N 338 
TYR C   OXT  sing N N 339 
TYR CB  CG   sing N N 340 
TYR CB  HB2  sing N N 341 
TYR CB  HB3  sing N N 342 
TYR CG  CD1  doub Y N 343 
TYR CG  CD2  sing Y N 344 
TYR CD1 CE1  sing Y N 345 
TYR CD1 HD1  sing N N 346 
TYR CD2 CE2  doub Y N 347 
TYR CD2 HD2  sing N N 348 
TYR CE1 CZ   doub Y N 349 
TYR CE1 HE1  sing N N 350 
TYR CE2 CZ   sing Y N 351 
TYR CE2 HE2  sing N N 352 
TYR CZ  OH   sing N N 353 
TYR OH  HH   sing N N 354 
TYR OXT HXT  sing N N 355 
VAL N   CA   sing N N 356 
VAL N   H    sing N N 357 
VAL N   H2   sing N N 358 
VAL CA  C    sing N N 359 
VAL CA  CB   sing N N 360 
VAL CA  HA   sing N N 361 
VAL C   O    doub N N 362 
VAL C   OXT  sing N N 363 
VAL CB  CG1  sing N N 364 
VAL CB  CG2  sing N N 365 
VAL CB  HB   sing N N 366 
VAL CG1 HG11 sing N N 367 
VAL CG1 HG12 sing N N 368 
VAL CG1 HG13 sing N N 369 
VAL CG2 HG21 sing N N 370 
VAL CG2 HG22 sing N N 371 
VAL CG2 HG23 sing N N 372 
VAL OXT HXT  sing N N 373 
# 
_em_admin.current_status     REL 
_em_admin.deposition_date    2024-03-18 
_em_admin.deposition_site    RCSB 
_em_admin.entry_id           9B31 
_em_admin.last_update        2024-12-11 
_em_admin.map_release_date   2024-11-27 
_em_admin.title              'Cryo-EM structure of yeast (Nap1)2-Kap114-H2A-H2B' 
# 
loop_
_em_buffer_component.buffer_id 
_em_buffer_component.concentration 
_em_buffer_component.concentration_units 
_em_buffer_component.formula 
_em_buffer_component.id 
_em_buffer_component.name 
1 20       mM ?    1 Tris              
1 150      mM NaCl 2 'sodium chloride' 
1 2        mM ?    3 TCEP              
1 0.003125 %  ?    4 'Triton X-100'    
# 
_em_ctf_correction.details                  ? 
_em_ctf_correction.em_image_processing_id   1 
_em_ctf_correction.id                       1 
_em_ctf_correction.type                     'PHASE FLIPPING AND AMPLITUDE CORRECTION' 
# 
_em_entity_assembly_molwt.entity_assembly_id   1 
_em_entity_assembly_molwt.experimental_flag    NO 
_em_entity_assembly_molwt.id                   1 
_em_entity_assembly_molwt.units                MEGADALTONS 
_em_entity_assembly_molwt.value                0.072 
# 
_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          4932 
_em_entity_assembly_naturalsource.organism             'Saccharomyces cerevisiae' 
_em_entity_assembly_naturalsource.organelle            ? 
_em_entity_assembly_naturalsource.organ                ? 
_em_entity_assembly_naturalsource.strain               ? 
_em_entity_assembly_naturalsource.tissue               ? 
_em_entity_assembly_naturalsource.details              ? 
# 
_em_entity_assembly_recombinant.cell                 ? 
_em_entity_assembly_recombinant.entity_assembly_id   1 
_em_entity_assembly_recombinant.id                   2 
_em_entity_assembly_recombinant.ncbi_tax_id          562 
_em_entity_assembly_recombinant.organism             'Escherichia coli' 
_em_entity_assembly_recombinant.plasmid              ? 
_em_entity_assembly_recombinant.strain               ? 
# 
_em_image_processing.details              ? 
_em_image_processing.id                   1 
_em_image_processing.image_recording_id   1 
# 
_em_image_recording.average_exposure_time               5.4 
_em_image_recording.avg_electron_dose_per_subtomogram   ? 
_em_image_recording.avg_electron_dose_per_image         59 
_em_image_recording.details                             ? 
_em_image_recording.detector_mode                       ? 
_em_image_recording.film_or_detector_model              'GATAN K3 (6k x 4k)' 
_em_image_recording.id                                  1 
_em_image_recording.imaging_id                          1 
_em_image_recording.num_diffraction_images              ? 
_em_image_recording.num_grids_imaged                    1 
_em_image_recording.num_real_images                     1080 
# 
_em_imaging_optics.chr_aberration_corrector   ? 
_em_imaging_optics.energyfilter_lower         ? 
_em_imaging_optics.energyfilter_slit_width    20 
_em_imaging_optics.energyfilter_name          ? 
_em_imaging_optics.energyfilter_upper         ? 
_em_imaging_optics.id                         1 
_em_imaging_optics.imaging_id                 1 
_em_imaging_optics.phase_plate                ? 
_em_imaging_optics.sph_aberration_corrector   ? 
_em_imaging_optics.details                    ? 
# 
_em_particle_selection.details                  'Blob picking on 100 micrographs and then further template picking.' 
_em_particle_selection.id                       1 
_em_particle_selection.image_processing_id      1 
_em_particle_selection.method                   ? 
_em_particle_selection.num_particles_selected   4314112 
_em_particle_selection.reference_model          ? 
# 
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 SerialEM        ?            
MASKING                    ?                              3  ? ? ? ?               ?            
'CTF CORRECTION'           ?                              4  1 ? ? cryoSPARC       ?            
'LAYERLINE INDEXING'       ?                              5  ? ? ? ?               ?            
'DIFFRACTION INDEXING'     ?                              6  ? ? ? ?               ?            
'MODEL FITTING'            'ISOLDE was used for modeling' 7  ? 1 ? 'UCSF ChimeraX' ?            
'MODEL FITTING'            ?                              8  ? 1 ? Coot            ?            
OTHER                      ?                              9  ? ? ? ?               ?            
'MODEL REFINEMENT'         ?                              10 ? 1 ? PHENIX          1.19.1_4122: 
'INITIAL EULER ASSIGNMENT' ?                              11 1 ? ? cryoSPARC       ?            
'FINAL EULER ASSIGNMENT'   ?                              12 1 ? ? cryoSPARC       ?            
CLASSIFICATION             ?                              13 1 ? ? cryoSPARC       ?            
RECONSTRUCTION             ?                              14 1 ? ? cryoSPARC       ?            
# 
_em_specimen.concentration           1.2 
_em_specimen.details                 'Crosslinked sample.' 
_em_specimen.embedding_applied       NO 
_em_specimen.experiment_id           1 
_em_specimen.id                      1 
_em_specimen.shadowing_applied       NO 
_em_specimen.staining_applied        NO 
_em_specimen.vitrification_applied   YES 
# 
loop_
_pdbx_audit_support.funding_organization 
_pdbx_audit_support.country 
_pdbx_audit_support.grant_number 
_pdbx_audit_support.ordinal 
'National Institutes of Health/National Institute of General Medical Sciences (NIH/NIGMS)' 'United States' R35GM141461 1 
'National Institutes of Health/National Institute of General Medical Sciences (NIH/NIGMS)' 'United States' R01GM069909 2 
'National Institutes of Health/National Institute of General Medical Sciences (NIH/NIGMS)' 'United States' T32GM008203 3 
'Welch Foundation'                                                                         'United States' I-1532      4 
'Cancer Prevention and Research Institute of Texas (CPRIT)'                                'United States' RP220582    5 
# 
_pdbx_initial_refinement_model.id               1 
_pdbx_initial_refinement_model.entity_id_list   ? 
_pdbx_initial_refinement_model.type             'in silico model' 
_pdbx_initial_refinement_model.source_name      AlphaFold 
_pdbx_initial_refinement_model.accession_code   ? 
_pdbx_initial_refinement_model.details          ? 
# 
_atom_sites.entry_id                    9B31 
_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    . MET A 1 7    ? 237.047 252.349 189.479 1.00 136.11 ? 1    MET A N    1 
ATOM 2     C CA   . MET A 1 7    ? 235.811 251.517 189.430 1.00 136.11 ? 1    MET A CA   1 
ATOM 3     C C    . MET A 1 7    ? 235.106 251.698 188.093 1.00 136.11 ? 1    MET A C    1 
ATOM 4     O O    . MET A 1 7    ? 234.963 252.817 187.602 1.00 136.11 ? 1    MET A O    1 
ATOM 5     C CB   . MET A 1 7    ? 234.871 251.883 190.582 1.00 136.11 ? 1    MET A CB   1 
ATOM 6     C CG   . MET A 1 7    ? 233.602 251.038 190.659 1.00 136.11 ? 1    MET A CG   1 
ATOM 7     S SD   . MET A 1 7    ? 232.289 251.576 189.542 1.00 136.11 ? 1    MET A SD   1 
ATOM 8     C CE   . MET A 1 7    ? 231.753 253.087 190.343 1.00 136.11 ? 1    MET A CE   1 
ATOM 9     H H    . MET A 1 7    ? 237.596 252.105 188.823 1.00 136.11 ? 1    MET A H    1 
ATOM 10    H HA   . MET A 1 7    ? 236.058 250.584 189.531 1.00 136.11 ? 1    MET A HA   1 
ATOM 11    H HB2  . MET A 1 7    ? 235.349 251.772 191.419 1.00 136.11 ? 1    MET A HB2  1 
ATOM 12    H HB3  . MET A 1 7    ? 234.603 252.809 190.480 1.00 136.11 ? 1    MET A HB3  1 
ATOM 13    H HG2  . MET A 1 7    ? 233.824 250.121 190.435 1.00 136.11 ? 1    MET A HG2  1 
ATOM 14    H HG3  . MET A 1 7    ? 233.255 251.079 191.564 1.00 136.11 ? 1    MET A HG3  1 
ATOM 15    H HE1  . MET A 1 7    ? 231.023 253.472 189.834 1.00 136.11 ? 1    MET A HE1  1 
ATOM 16    H HE2  . MET A 1 7    ? 231.455 252.878 191.242 1.00 136.11 ? 1    MET A HE2  1 
ATOM 17    H HE3  . MET A 1 7    ? 232.497 253.708 190.377 1.00 136.11 ? 1    MET A HE3  1 
ATOM 18    N N    . ASP A 1 8    ? 234.669 250.585 187.504 1.00 135.42 ? 2    ASP A N    1 
ATOM 19    C CA   . ASP A 1 8    ? 233.940 250.612 186.248 1.00 135.42 ? 2    ASP A CA   1 
ATOM 20    C C    . ASP A 1 8    ? 232.753 249.659 186.226 1.00 135.42 ? 2    ASP A C    1 
ATOM 21    O O    . ASP A 1 8    ? 232.067 249.577 185.202 1.00 135.42 ? 2    ASP A O    1 
ATOM 22    C CB   . ASP A 1 8    ? 234.877 250.278 185.079 1.00 135.42 ? 2    ASP A CB   1 
ATOM 23    C CG   . ASP A 1 8    ? 234.269 250.613 183.734 1.00 135.42 ? 2    ASP A CG   1 
ATOM 24    O OD1  . ASP A 1 8    ? 233.630 251.680 183.620 1.00 135.42 ? 2    ASP A OD1  1 
ATOM 25    O OD2  . ASP A 1 8    ? 234.427 249.808 182.793 1.00 135.42 ? 2    ASP A OD2  1 
ATOM 26    H H    . ASP A 1 8    ? 234.787 249.794 187.821 1.00 135.42 ? 2    ASP A H    1 
ATOM 27    H HA   . ASP A 1 8    ? 233.598 251.508 186.105 1.00 135.42 ? 2    ASP A HA   1 
ATOM 28    H HB2  . ASP A 1 8    ? 235.695 250.792 185.174 1.00 135.42 ? 2    ASP A HB2  1 
ATOM 29    H HB3  . ASP A 1 8    ? 235.078 249.329 185.093 1.00 135.42 ? 2    ASP A HB3  1 
ATOM 30    N N    . ILE A 1 9    ? 232.492 248.941 187.319 1.00 130.00 ? 3    ILE A N    1 
ATOM 31    C CA   . ILE A 1 9    ? 231.379 247.998 187.336 1.00 130.00 ? 3    ILE A CA   1 
ATOM 32    C C    . ILE A 1 9    ? 230.055 248.726 187.166 1.00 130.00 ? 3    ILE A C    1 
ATOM 33    O O    . ILE A 1 9    ? 229.130 248.211 186.526 1.00 130.00 ? 3    ILE A O    1 
ATOM 34    C CB   . ILE A 1 9    ? 231.406 247.171 188.637 1.00 130.00 ? 3    ILE A CB   1 
ATOM 35    C CG1  . ILE A 1 9    ? 230.392 246.026 188.573 1.00 130.00 ? 3    ILE A CG1  1 
ATOM 36    C CG2  . ILE A 1 9    ? 231.122 248.057 189.843 1.00 130.00 ? 3    ILE A CG2  1 
ATOM 37    C CD1  . ILE A 1 9    ? 230.643 245.043 187.450 1.00 130.00 ? 3    ILE A CD1  1 
ATOM 38    H H    . ILE A 1 9    ? 232.936 248.982 188.054 1.00 130.00 ? 3    ILE A H    1 
ATOM 39    H HA   . ILE A 1 9    ? 231.482 247.392 186.587 1.00 130.00 ? 3    ILE A HA   1 
ATOM 40    H HB   . ILE A 1 9    ? 232.292 246.791 188.739 1.00 130.00 ? 3    ILE A HB   1 
ATOM 41    H HG12 . ILE A 1 9    ? 230.429 245.534 189.407 1.00 130.00 ? 3    ILE A HG12 1 
ATOM 42    H HG13 . ILE A 1 9    ? 229.505 246.397 188.451 1.00 130.00 ? 3    ILE A HG13 1 
ATOM 43    H HG21 . ILE A 1 9    ? 231.231 247.532 190.650 1.00 130.00 ? 3    ILE A HG21 1 
ATOM 44    H HG22 . ILE A 1 9    ? 231.746 248.799 189.846 1.00 130.00 ? 3    ILE A HG22 1 
ATOM 45    H HG23 . ILE A 1 9    ? 230.212 248.388 189.791 1.00 130.00 ? 3    ILE A HG23 1 
ATOM 46    H HD11 . ILE A 1 9    ? 230.114 244.245 187.607 1.00 130.00 ? 3    ILE A HD11 1 
ATOM 47    H HD12 . ILE A 1 9    ? 231.586 244.817 187.435 1.00 130.00 ? 3    ILE A HD12 1 
ATOM 48    H HD13 . ILE A 1 9    ? 230.387 245.450 186.608 1.00 130.00 ? 3    ILE A HD13 1 
ATOM 49    N N    . ASN A 1 10   ? 229.940 249.932 187.726 1.00 133.35 ? 4    ASN A N    1 
ATOM 50    C CA   . ASN A 1 10   ? 228.679 250.662 187.654 1.00 133.35 ? 4    ASN A CA   1 
ATOM 51    C C    . ASN A 1 10   ? 228.255 250.890 186.211 1.00 133.35 ? 4    ASN A C    1 
ATOM 52    O O    . ASN A 1 10   ? 227.068 250.783 185.881 1.00 133.35 ? 4    ASN A O    1 
ATOM 53    C CB   . ASN A 1 10   ? 228.802 251.997 188.383 1.00 133.35 ? 4    ASN A CB   1 
ATOM 54    C CG   . ASN A 1 10   ? 227.484 252.738 188.458 1.00 133.35 ? 4    ASN A CG   1 
ATOM 55    O OD1  . ASN A 1 10   ? 226.481 252.196 188.922 1.00 133.35 ? 4    ASN A OD1  1 
ATOM 56    N ND2  . ASN A 1 10   ? 227.475 253.981 187.989 1.00 133.35 ? 4    ASN A ND2  1 
ATOM 57    H H    . ASN A 1 10   ? 230.567 250.342 188.148 1.00 133.35 ? 4    ASN A H    1 
ATOM 58    H HA   . ASN A 1 10   ? 227.986 250.143 188.092 1.00 133.35 ? 4    ASN A HA   1 
ATOM 59    H HB2  . ASN A 1 10   ? 229.109 251.837 189.289 1.00 133.35 ? 4    ASN A HB2  1 
ATOM 60    H HB3  . ASN A 1 10   ? 229.436 252.558 187.910 1.00 133.35 ? 4    ASN A HB3  1 
ATOM 61    H HD21 . ASN A 1 10   ? 228.196 254.325 187.670 1.00 133.35 ? 4    ASN A HD21 1 
ATOM 62    H HD22 . ASN A 1 10   ? 226.750 254.443 188.008 1.00 133.35 ? 4    ASN A HD22 1 
ATOM 63    N N    . GLU A 1 11   ? 229.209 251.205 185.335 1.00 135.63 ? 5    GLU A N    1 
ATOM 64    C CA   . GLU A 1 11   ? 228.863 251.434 183.939 1.00 135.63 ? 5    GLU A CA   1 
ATOM 65    C C    . GLU A 1 11   ? 228.257 250.184 183.317 1.00 135.63 ? 5    GLU A C    1 
ATOM 66    O O    . GLU A 1 11   ? 227.283 250.267 182.561 1.00 135.63 ? 5    GLU A O    1 
ATOM 67    C CB   . GLU A 1 11   ? 230.099 251.873 183.157 1.00 135.63 ? 5    GLU A CB   1 
ATOM 68    C CG   . GLU A 1 11   ? 229.801 252.279 181.724 1.00 135.63 ? 5    GLU A CG   1 
ATOM 69    C CD   . GLU A 1 11   ? 230.964 252.997 181.070 1.00 135.63 ? 5    GLU A CD   1 
ATOM 70    O OE1  . GLU A 1 11   ? 231.464 253.981 181.656 1.00 135.63 ? 5    GLU A OE1  1 
ATOM 71    O OE2  . GLU A 1 11   ? 231.376 252.580 179.968 1.00 135.63 ? 5    GLU A OE2  1 
ATOM 72    H H    . GLU A 1 11   ? 230.044 251.292 185.521 1.00 135.63 ? 5    GLU A H    1 
ATOM 73    H HA   . GLU A 1 11   ? 228.205 252.145 183.887 1.00 135.63 ? 5    GLU A HA   1 
ATOM 74    H HB2  . GLU A 1 11   ? 230.500 252.635 183.605 1.00 135.63 ? 5    GLU A HB2  1 
ATOM 75    H HB3  . GLU A 1 11   ? 230.730 251.137 183.131 1.00 135.63 ? 5    GLU A HB3  1 
ATOM 76    H HG2  . GLU A 1 11   ? 229.603 251.485 181.203 1.00 135.63 ? 5    GLU A HG2  1 
ATOM 77    H HG3  . GLU A 1 11   ? 229.039 252.878 181.719 1.00 135.63 ? 5    GLU A HG3  1 
ATOM 78    N N    . LEU A 1 12   ? 228.819 249.013 183.625 1.00 133.95 ? 6    LEU A N    1 
ATOM 79    C CA   . LEU A 1 12   ? 228.268 247.773 183.090 1.00 133.95 ? 6    LEU A CA   1 
ATOM 80    C C    . LEU A 1 12   ? 226.862 247.526 183.616 1.00 133.95 ? 6    LEU A C    1 
ATOM 81    O O    . LEU A 1 12   ? 225.977 247.100 182.864 1.00 133.95 ? 6    LEU A O    1 
ATOM 82    C CB   . LEU A 1 12   ? 229.179 246.602 183.440 1.00 133.95 ? 6    LEU A CB   1 
ATOM 83    C CG   . LEU A 1 12   ? 230.560 246.636 182.788 1.00 133.95 ? 6    LEU A CG   1 
ATOM 84    C CD1  . LEU A 1 12   ? 231.418 245.499 183.320 1.00 133.95 ? 6    LEU A CD1  1 
ATOM 85    C CD2  . LEU A 1 12   ? 230.455 246.561 181.279 1.00 133.95 ? 6    LEU A CD2  1 
ATOM 86    H H    . LEU A 1 12   ? 229.505 248.912 184.133 1.00 133.95 ? 6    LEU A H    1 
ATOM 87    H HA   . LEU A 1 12   ? 228.213 247.843 182.125 1.00 133.95 ? 6    LEU A HA   1 
ATOM 88    H HB2  . LEU A 1 12   ? 229.309 246.586 184.401 1.00 133.95 ? 6    LEU A HB2  1 
ATOM 89    H HB3  . LEU A 1 12   ? 228.745 245.781 183.160 1.00 133.95 ? 6    LEU A HB3  1 
ATOM 90    H HG   . LEU A 1 12   ? 230.993 247.473 183.015 1.00 133.95 ? 6    LEU A HG   1 
ATOM 91    H HD11 . LEU A 1 12   ? 232.253 245.475 182.827 1.00 133.95 ? 6    LEU A HD11 1 
ATOM 92    H HD12 . LEU A 1 12   ? 231.590 245.649 184.263 1.00 133.95 ? 6    LEU A HD12 1 
ATOM 93    H HD13 . LEU A 1 12   ? 230.941 244.663 183.201 1.00 133.95 ? 6    LEU A HD13 1 
ATOM 94    H HD21 . LEU A 1 12   ? 229.961 245.762 181.038 1.00 133.95 ? 6    LEU A HD21 1 
ATOM 95    H HD22 . LEU A 1 12   ? 231.350 246.525 180.907 1.00 133.95 ? 6    LEU A HD22 1 
ATOM 96    H HD23 . LEU A 1 12   ? 229.996 247.349 180.950 1.00 133.95 ? 6    LEU A HD23 1 
ATOM 97    N N    . ILE A 1 13   ? 226.635 247.792 184.904 1.00 128.79 ? 7    ILE A N    1 
ATOM 98    C CA   . ILE A 1 13   ? 225.297 247.638 185.469 1.00 128.79 ? 7    ILE A CA   1 
ATOM 99    C C    . ILE A 1 13   ? 224.310 248.514 184.709 1.00 128.79 ? 7    ILE A C    1 
ATOM 100   O O    . ILE A 1 13   ? 223.202 248.085 184.366 1.00 128.79 ? 7    ILE A O    1 
ATOM 101   C CB   . ILE A 1 13   ? 225.311 247.977 186.971 1.00 128.79 ? 7    ILE A CB   1 
ATOM 102   C CG1  . ILE A 1 13   ? 226.040 246.892 187.767 1.00 128.79 ? 7    ILE A CG1  1 
ATOM 103   C CG2  . ILE A 1 13   ? 223.897 248.150 187.495 1.00 128.79 ? 7    ILE A CG2  1 
ATOM 104   C CD1  . ILE A 1 13   ? 225.327 245.554 187.807 1.00 128.79 ? 7    ILE A CD1  1 
ATOM 105   H H    . ILE A 1 13   ? 227.231 248.058 185.464 1.00 128.79 ? 7    ILE A H    1 
ATOM 106   H HA   . ILE A 1 13   ? 225.014 246.717 185.366 1.00 128.79 ? 7    ILE A HA   1 
ATOM 107   H HB   . ILE A 1 13   ? 225.786 248.815 187.091 1.00 128.79 ? 7    ILE A HB   1 
ATOM 108   H HG12 . ILE A 1 13   ? 226.912 246.749 187.368 1.00 128.79 ? 7    ILE A HG12 1 
ATOM 109   H HG13 . ILE A 1 13   ? 226.147 247.197 188.682 1.00 128.79 ? 7    ILE A HG13 1 
ATOM 110   H HG21 . ILE A 1 13   ? 223.570 249.027 187.242 1.00 128.79 ? 7    ILE A HG21 1 
ATOM 111   H HG22 . ILE A 1 13   ? 223.331 247.460 187.116 1.00 128.79 ? 7    ILE A HG22 1 
ATOM 112   H HG23 . ILE A 1 13   ? 223.912 248.073 188.462 1.00 128.79 ? 7    ILE A HG23 1 
ATOM 113   H HD11 . ILE A 1 13   ? 225.849 244.943 188.350 1.00 128.79 ? 7    ILE A HD11 1 
ATOM 114   H HD12 . ILE A 1 13   ? 225.245 245.205 186.907 1.00 128.79 ? 7    ILE A HD12 1 
ATOM 115   H HD13 . ILE A 1 13   ? 224.449 245.669 188.202 1.00 128.79 ? 7    ILE A HD13 1 
ATOM 116   N N    . ILE A 1 14   ? 224.705 249.755 184.429 1.00 134.90 ? 8    ILE A N    1 
ATOM 117   C CA   . ILE A 1 14   ? 223.848 250.653 183.663 1.00 134.90 ? 8    ILE A CA   1 
ATOM 118   C C    . ILE A 1 14   ? 223.574 250.066 182.285 1.00 134.90 ? 8    ILE A C    1 
ATOM 119   O O    . ILE A 1 14   ? 222.421 249.960 181.851 1.00 134.90 ? 8    ILE A O    1 
ATOM 120   C CB   . ILE A 1 14   ? 224.498 252.043 183.561 1.00 134.90 ? 8    ILE A CB   1 
ATOM 121   C CG1  . ILE A 1 14   ? 224.638 252.660 184.954 1.00 134.90 ? 8    ILE A CG1  1 
ATOM 122   C CG2  . ILE A 1 14   ? 223.679 252.950 182.649 1.00 134.90 ? 8    ILE A CG2  1 
ATOM 123   C CD1  . ILE A 1 14   ? 225.497 253.905 184.990 1.00 134.90 ? 8    ILE A CD1  1 
ATOM 124   H H    . ILE A 1 14   ? 225.457 250.097 184.668 1.00 134.90 ? 8    ILE A H    1 
ATOM 125   H HA   . ILE A 1 14   ? 222.999 250.750 184.121 1.00 134.90 ? 8    ILE A HA   1 
ATOM 126   H HB   . ILE A 1 14   ? 225.384 251.941 183.178 1.00 134.90 ? 8    ILE A HB   1 
ATOM 127   H HG12 . ILE A 1 14   ? 223.755 252.901 185.276 1.00 134.90 ? 8    ILE A HG12 1 
ATOM 128   H HG13 . ILE A 1 14   ? 225.036 252.009 185.551 1.00 134.90 ? 8    ILE A HG13 1 
ATOM 129   H HG21 . ILE A 1 14   ? 223.746 252.632 181.735 1.00 134.90 ? 8    ILE A HG21 1 
ATOM 130   H HG22 . ILE A 1 14   ? 224.025 253.854 182.703 1.00 134.90 ? 8    ILE A HG22 1 
ATOM 131   H HG23 . ILE A 1 14   ? 222.753 252.935 182.939 1.00 134.90 ? 8    ILE A HG23 1 
ATOM 132   H HD11 . ILE A 1 14   ? 226.362 253.701 184.600 1.00 134.90 ? 8    ILE A HD11 1 
ATOM 133   H HD12 . ILE A 1 14   ? 225.608 254.184 185.913 1.00 134.90 ? 8    ILE A HD12 1 
ATOM 134   H HD13 . ILE A 1 14   ? 225.063 254.609 184.483 1.00 134.90 ? 8    ILE A HD13 1 
ATOM 135   N N    . GLY A 1 15   ? 224.633 249.662 181.584 1.00 138.02 ? 9    GLY A N    1 
ATOM 136   C CA   . GLY A 1 15   ? 224.454 249.119 180.249 1.00 138.02 ? 9    GLY A CA   1 
ATOM 137   C C    . GLY A 1 15   ? 223.595 247.870 180.252 1.00 138.02 ? 9    GLY A C    1 
ATOM 138   O O    . GLY A 1 15   ? 222.675 247.730 179.442 1.00 138.02 ? 9    GLY A O    1 
ATOM 139   H H    . GLY A 1 15   ? 225.448 249.690 181.857 1.00 138.02 ? 9    GLY A H    1 
ATOM 140   H HA2  . GLY A 1 15   ? 224.030 249.783 179.684 1.00 138.02 ? 9    GLY A HA2  1 
ATOM 141   H HA3  . GLY A 1 15   ? 225.319 248.899 179.870 1.00 138.02 ? 9    GLY A HA3  1 
ATOM 142   N N    . ALA A 1 16   ? 223.883 246.945 181.168 1.00 135.90 ? 10   ALA A N    1 
ATOM 143   C CA   . ALA A 1 16   ? 223.061 245.746 181.278 1.00 135.90 ? 10   ALA A CA   1 
ATOM 144   C C    . ALA A 1 16   ? 221.636 246.094 181.691 1.00 135.90 ? 10   ALA A C    1 
ATOM 145   O O    . ALA A 1 16   ? 220.677 245.473 181.218 1.00 135.90 ? 10   ALA A O    1 
ATOM 146   C CB   . ALA A 1 16   ? 223.688 244.767 182.272 1.00 135.90 ? 10   ALA A CB   1 
ATOM 147   H H    . ALA A 1 16   ? 224.542 246.984 181.720 1.00 135.90 ? 10   ALA A H    1 
ATOM 148   H HA   . ALA A 1 16   ? 223.025 245.310 180.413 1.00 135.90 ? 10   ALA A HA   1 
ATOM 149   H HB1  . ALA A 1 16   ? 224.584 244.544 181.973 1.00 135.90 ? 10   ALA A HB1  1 
ATOM 150   H HB2  . ALA A 1 16   ? 223.144 243.966 182.307 1.00 135.90 ? 10   ALA A HB2  1 
ATOM 151   H HB3  . ALA A 1 16   ? 223.726 245.182 183.148 1.00 135.90 ? 10   ALA A HB3  1 
ATOM 152   N N    . GLN A 1 17   ? 221.474 247.083 182.572 1.00 131.14 ? 11   GLN A N    1 
ATOM 153   C CA   . GLN A 1 17   ? 220.142 247.485 183.005 1.00 131.14 ? 11   GLN A CA   1 
ATOM 154   C C    . GLN A 1 17   ? 219.427 248.358 181.975 1.00 131.14 ? 11   GLN A C    1 
ATOM 155   O O    . GLN A 1 17   ? 218.229 248.616 182.131 1.00 131.14 ? 11   GLN A O    1 
ATOM 156   C CB   . GLN A 1 17   ? 220.219 248.219 184.347 1.00 131.14 ? 11   GLN A CB   1 
ATOM 157   C CG   . GLN A 1 17   ? 218.857 248.503 184.965 1.00 131.14 ? 11   GLN A CG   1 
ATOM 158   C CD   . GLN A 1 17   ? 218.928 248.773 186.456 1.00 131.14 ? 11   GLN A CD   1 
ATOM 159   O OE1  . GLN A 1 17   ? 219.818 249.479 186.929 1.00 131.14 ? 11   GLN A OE1  1 
ATOM 160   N NE2  . GLN A 1 17   ? 217.992 248.202 187.207 1.00 131.14 ? 11   GLN A NE2  1 
ATOM 161   H H    . GLN A 1 17   ? 222.116 247.526 182.935 1.00 131.14 ? 11   GLN A H    1 
ATOM 162   H HA   . GLN A 1 17   ? 219.608 246.687 183.144 1.00 131.14 ? 11   GLN A HA   1 
ATOM 163   H HB2  . GLN A 1 17   ? 220.720 247.674 184.977 1.00 131.14 ? 11   GLN A HB2  1 
ATOM 164   H HB3  . GLN A 1 17   ? 220.669 249.068 184.216 1.00 131.14 ? 11   GLN A HB3  1 
ATOM 165   H HG2  . GLN A 1 17   ? 218.483 249.290 184.540 1.00 131.14 ? 11   GLN A HG2  1 
ATOM 166   H HG3  . GLN A 1 17   ? 218.275 247.740 184.819 1.00 131.14 ? 11   GLN A HG3  1 
ATOM 167   H HE21 . GLN A 1 17   ? 217.387 247.713 186.842 1.00 131.14 ? 11   GLN A HE21 1 
ATOM 168   H HE22 . GLN A 1 17   ? 217.990 248.325 188.058 1.00 131.14 ? 11   GLN A HE22 1 
ATOM 169   N N    . SER A 1 18   ? 220.128 248.810 180.934 1.00 140.92 ? 12   SER A N    1 
ATOM 170   C CA   . SER A 1 18   ? 219.560 249.700 179.930 1.00 140.92 ? 12   SER A CA   1 
ATOM 171   C C    . SER A 1 18   ? 218.475 248.987 179.121 1.00 140.92 ? 12   SER A C    1 
ATOM 172   O O    . SER A 1 18   ? 218.054 247.873 179.441 1.00 140.92 ? 12   SER A O    1 
ATOM 173   C CB   . SER A 1 18   ? 220.649 250.212 178.988 1.00 140.92 ? 12   SER A CB   1 
ATOM 174   O OG   . SER A 1 18   ? 221.081 249.185 178.113 1.00 140.92 ? 12   SER A OG   1 
ATOM 175   H H    . SER A 1 18   ? 220.948 248.604 180.785 1.00 140.92 ? 12   SER A H    1 
ATOM 176   H HA   . SER A 1 18   ? 219.156 250.465 180.372 1.00 140.92 ? 12   SER A HA   1 
ATOM 177   H HB2  . SER A 1 18   ? 220.290 250.946 178.464 1.00 140.92 ? 12   SER A HB2  1 
ATOM 178   H HB3  . SER A 1 18   ? 221.405 250.514 179.514 1.00 140.92 ? 12   SER A HB3  1 
ATOM 179   H HG   . SER A 1 18   ? 221.606 248.668 178.515 1.00 140.92 ? 12   SER A HG   1 
ATOM 180   N N    . ALA A 1 19   ? 217.971 249.682 178.092 1.00 142.18 ? 13   ALA A N    1 
ATOM 181   C CA   . ALA A 1 19   ? 216.947 249.092 177.232 1.00 142.18 ? 13   ALA A CA   1 
ATOM 182   C C    . ALA A 1 19   ? 217.550 248.360 176.031 1.00 142.18 ? 13   ALA A C    1 
ATOM 183   O O    . ALA A 1 19   ? 217.292 247.168 175.833 1.00 142.18 ? 13   ALA A O    1 
ATOM 184   C CB   . ALA A 1 19   ? 215.970 250.172 176.764 1.00 142.18 ? 13   ALA A CB   1 
ATOM 185   H H    . ALA A 1 19   ? 218.194 250.488 177.884 1.00 142.18 ? 13   ALA A H    1 
ATOM 186   H HA   . ALA A 1 19   ? 216.443 248.445 177.751 1.00 142.18 ? 13   ALA A HA   1 
ATOM 187   H HB1  . ALA A 1 19   ? 215.566 250.586 177.544 1.00 142.18 ? 13   ALA A HB1  1 
ATOM 188   H HB2  . ALA A 1 19   ? 215.283 249.753 176.220 1.00 142.18 ? 13   ALA A HB2  1 
ATOM 189   H HB3  . ALA A 1 19   ? 216.448 250.834 176.241 1.00 142.18 ? 13   ALA A HB3  1 
ATOM 190   N N    . ASP A 1 20   ? 218.364 249.046 175.228 1.00 142.84 ? 14   ASP A N    1 
ATOM 191   C CA   . ASP A 1 20   ? 218.714 248.556 173.898 1.00 142.84 ? 14   ASP A CA   1 
ATOM 192   C C    . ASP A 1 20   ? 219.612 247.326 173.963 1.00 142.84 ? 14   ASP A C    1 
ATOM 193   O O    . ASP A 1 20   ? 220.476 247.203 174.832 1.00 142.84 ? 14   ASP A O    1 
ATOM 194   C CB   . ASP A 1 20   ? 219.404 249.657 173.088 1.00 142.84 ? 14   ASP A CB   1 
ATOM 195   C CG   . ASP A 1 20   ? 220.824 249.920 173.543 1.00 142.84 ? 14   ASP A CG   1 
ATOM 196   O OD1  . ASP A 1 20   ? 221.014 250.803 174.405 1.00 142.84 ? 14   ASP A OD1  1 
ATOM 197   O OD2  . ASP A 1 20   ? 221.753 249.264 173.029 1.00 142.84 ? 14   ASP A OD2  1 
ATOM 198   H H    . ASP A 1 20   ? 218.727 249.797 175.431 1.00 142.84 ? 14   ASP A H    1 
ATOM 199   H HA   . ASP A 1 20   ? 217.901 248.302 173.433 1.00 142.84 ? 14   ASP A HA   1 
ATOM 200   H HB2  . ASP A 1 20   ? 219.438 249.386 172.157 1.00 142.84 ? 14   ASP A HB2  1 
ATOM 201   H HB3  . ASP A 1 20   ? 218.903 250.478 173.192 1.00 142.84 ? 14   ASP A HB3  1 
ATOM 202   N N    . LYS A 1 21   ? 219.389 246.405 173.018 1.00 142.16 ? 15   LYS A N    1 
ATOM 203   C CA   . LYS A 1 21   ? 220.126 245.142 173.002 1.00 142.16 ? 15   LYS A CA   1 
ATOM 204   C C    . LYS A 1 21   ? 221.627 245.380 172.928 1.00 142.16 ? 15   LYS A C    1 
ATOM 205   O O    . LYS A 1 21   ? 222.402 244.799 173.697 1.00 142.16 ? 15   LYS A O    1 
ATOM 206   C CB   . LYS A 1 21   ? 219.696 244.300 171.808 1.00 142.16 ? 15   LYS A CB   1 
ATOM 207   C CG   . LYS A 1 21   ? 218.258 243.840 171.869 1.00 142.16 ? 15   LYS A CG   1 
ATOM 208   C CD   . LYS A 1 21   ? 217.920 243.024 170.673 1.00 142.16 ? 15   LYS A CD   1 
ATOM 209   C CE   . LYS A 1 21   ? 216.461 242.551 170.674 1.00 142.16 ? 15   LYS A CE   1 
ATOM 210   N NZ   . LYS A 1 21   ? 216.188 241.798 169.431 1.00 142.16 ? 15   LYS A NZ   1 
ATOM 211   H H    . LYS A 1 21   ? 218.794 246.476 172.402 1.00 142.16 ? 15   LYS A H    1 
ATOM 212   H HA   . LYS A 1 21   ? 219.909 244.638 173.795 1.00 142.16 ? 15   LYS A HA   1 
ATOM 213   H HB2  . LYS A 1 21   ? 219.832 244.808 170.991 1.00 142.16 ? 15   LYS A HB2  1 
ATOM 214   H HB3  . LYS A 1 21   ? 220.255 243.503 171.789 1.00 142.16 ? 15   LYS A HB3  1 
ATOM 215   H HG2  . LYS A 1 21   ? 218.132 243.251 172.628 1.00 142.16 ? 15   LYS A HG2  1 
ATOM 216   H HG3  . LYS A 1 21   ? 217.671 244.608 171.912 1.00 142.16 ? 15   LYS A HG3  1 
ATOM 217   H HD2  . LYS A 1 21   ? 218.081 243.555 169.883 1.00 142.16 ? 15   LYS A HD2  1 
ATOM 218   H HD3  . LYS A 1 21   ? 218.502 242.248 170.681 1.00 142.16 ? 15   LYS A HD3  1 
ATOM 219   H HE2  . LYS A 1 21   ? 216.299 241.970 171.431 1.00 142.16 ? 15   LYS A HE2  1 
ATOM 220   H HE3  . LYS A 1 21   ? 215.854 243.312 170.704 1.00 142.16 ? 15   LYS A HE3  1 
ATOM 221   H HZ1  . LYS A 1 21   ? 215.350 241.506 169.430 1.00 142.16 ? 15   LYS A HZ1  1 
ATOM 222   H HZ2  . LYS A 1 21   ? 216.320 242.315 168.718 1.00 142.16 ? 15   LYS A HZ2  1 
ATOM 223   H HZ3  . LYS A 1 21   ? 216.741 241.104 169.388 1.00 142.16 ? 15   LYS A HZ3  1 
ATOM 224   N N    . HIS A 1 22   ? 222.060 246.232 171.997 1.00 143.94 ? 16   HIS A N    1 
ATOM 225   C CA   . HIS A 1 22   ? 223.487 246.340 171.705 1.00 143.94 ? 16   HIS A CA   1 
ATOM 226   C C    . HIS A 1 22   ? 224.272 246.723 172.951 1.00 143.94 ? 16   HIS A C    1 
ATOM 227   O O    . HIS A 1 22   ? 225.319 246.135 173.242 1.00 143.94 ? 16   HIS A O    1 
ATOM 228   C CB   . HIS A 1 22   ? 223.719 247.351 170.581 1.00 143.94 ? 16   HIS A CB   1 
ATOM 229   C CG   . HIS A 1 22   ? 222.925 247.073 169.345 1.00 143.94 ? 16   HIS A CG   1 
ATOM 230   N ND1  . HIS A 1 22   ? 223.123 245.952 168.568 1.00 143.94 ? 16   HIS A ND1  1 
ATOM 231   C CD2  . HIS A 1 22   ? 221.940 247.779 168.744 1.00 143.94 ? 16   HIS A CD2  1 
ATOM 232   C CE1  . HIS A 1 22   ? 222.293 245.979 167.542 1.00 143.94 ? 16   HIS A CE1  1 
ATOM 233   N NE2  . HIS A 1 22   ? 221.562 247.077 167.626 1.00 143.94 ? 16   HIS A NE2  1 
ATOM 234   H H    . HIS A 1 22   ? 221.552 246.750 171.539 1.00 143.94 ? 16   HIS A H    1 
ATOM 235   H HA   . HIS A 1 22   ? 223.821 245.483 171.403 1.00 143.94 ? 16   HIS A HA   1 
ATOM 236   H HB2  . HIS A 1 22   ? 223.466 248.235 170.883 1.00 143.94 ? 16   HIS A HB2  1 
ATOM 237   H HB3  . HIS A 1 22   ? 224.658 247.337 170.340 1.00 143.94 ? 16   HIS A HB3  1 
ATOM 238   H HD2  . HIS A 1 22   ? 221.588 248.587 169.038 1.00 143.94 ? 16   HIS A HD2  1 
ATOM 239   H HE1  . HIS A 1 22   ? 222.233 245.334 166.875 1.00 143.94 ? 16   HIS A HE1  1 
ATOM 240   H HE2  . HIS A 1 22   ? 220.949 247.316 167.073 1.00 143.94 ? 16   HIS A HE2  1 
ATOM 241   N N    . THR A 1 23   ? 223.782 247.711 173.705 1.00 143.94 ? 17   THR A N    1 
ATOM 242   C CA   . THR A 1 23   ? 224.477 248.086 174.930 1.00 143.94 ? 17   THR A CA   1 
ATOM 243   C C    . THR A 1 23   ? 224.307 247.038 176.025 1.00 143.94 ? 17   THR A C    1 
ATOM 244   O O    . THR A 1 23   ? 225.261 246.775 176.767 1.00 143.94 ? 17   THR A O    1 
ATOM 245   C CB   . THR A 1 23   ? 224.002 249.452 175.431 1.00 143.94 ? 17   THR A CB   1 
ATOM 246   O OG1  . THR A 1 23   ? 222.590 249.421 175.671 1.00 143.94 ? 17   THR A OG1  1 
ATOM 247   C CG2  . THR A 1 23   ? 224.330 250.546 174.418 1.00 143.94 ? 17   THR A CG2  1 
ATOM 248   H H    . THR A 1 23   ? 223.073 248.167 173.530 1.00 143.94 ? 17   THR A H    1 
ATOM 249   H HA   . THR A 1 23   ? 225.424 248.152 174.741 1.00 143.94 ? 17   THR A HA   1 
ATOM 250   H HB   . THR A 1 23   ? 224.461 249.660 176.258 1.00 143.94 ? 17   THR A HB   1 
ATOM 251   H HG1  . THR A 1 23   ? 222.250 248.778 175.257 1.00 143.94 ? 17   THR A HG1  1 
ATOM 252   H HG21 . THR A 1 23   ? 224.091 251.415 174.778 1.00 143.94 ? 17   THR A HG21 1 
ATOM 253   H HG22 . THR A 1 23   ? 223.836 250.400 173.597 1.00 143.94 ? 17   THR A HG22 1 
ATOM 254   H HG23 . THR A 1 23   ? 225.280 250.546 174.218 1.00 143.94 ? 17   THR A HG23 1 
ATOM 255   N N    . ARG A 1 24   ? 223.123 246.434 176.159 1.00 141.58 ? 18   ARG A N    1 
ATOM 256   C CA   . ARG A 1 24   ? 222.967 245.410 177.185 1.00 141.58 ? 18   ARG A CA   1 
ATOM 257   C C    . ARG A 1 24   ? 223.859 244.215 176.886 1.00 141.58 ? 18   ARG A C    1 
ATOM 258   O O    . ARG A 1 24   ? 224.475 243.643 177.791 1.00 141.58 ? 18   ARG A O    1 
ATOM 259   C CB   . ARG A 1 24   ? 221.510 244.955 177.328 1.00 141.58 ? 18   ARG A CB   1 
ATOM 260   C CG   . ARG A 1 24   ? 220.585 246.031 177.863 1.00 141.58 ? 18   ARG A CG   1 
ATOM 261   C CD   . ARG A 1 24   ? 219.104 245.728 177.661 1.00 141.58 ? 18   ARG A CD   1 
ATOM 262   N NE   . ARG A 1 24   ? 218.695 245.384 176.305 1.00 141.58 ? 18   ARG A NE   1 
ATOM 263   C CZ   . ARG A 1 24   ? 218.121 244.231 175.972 1.00 141.58 ? 18   ARG A CZ   1 
ATOM 264   N NH1  . ARG A 1 24   ? 217.958 243.254 176.853 1.00 141.58 ? 18   ARG A NH1  1 
ATOM 265   N NH2  . ARG A 1 24   ? 217.679 244.064 174.731 1.00 141.58 ? 18   ARG A NH2  1 
ATOM 266   H H    . ARG A 1 24   ? 222.417 246.596 175.697 1.00 141.58 ? 18   ARG A H    1 
ATOM 267   H HA   . ARG A 1 24   ? 223.252 245.772 178.038 1.00 141.58 ? 18   ARG A HA   1 
ATOM 268   H HB2  . ARG A 1 24   ? 221.173 244.664 176.466 1.00 141.58 ? 18   ARG A HB2  1 
ATOM 269   H HB3  . ARG A 1 24   ? 221.489 244.216 177.955 1.00 141.58 ? 18   ARG A HB3  1 
ATOM 270   H HG2  . ARG A 1 24   ? 220.728 246.100 178.813 1.00 141.58 ? 18   ARG A HG2  1 
ATOM 271   H HG3  . ARG A 1 24   ? 220.791 246.879 177.425 1.00 141.58 ? 18   ARG A HG3  1 
ATOM 272   H HD2  . ARG A 1 24   ? 218.842 245.026 178.270 1.00 141.58 ? 18   ARG A HD2  1 
ATOM 273   H HD3  . ARG A 1 24   ? 218.611 246.517 177.908 1.00 141.58 ? 18   ARG A HD3  1 
ATOM 274   H HE   . ARG A 1 24   ? 218.452 246.065 175.840 1.00 141.58 ? 18   ARG A HE   1 
ATOM 275   H HH11 . ARG A 1 24   ? 218.236 243.358 177.653 1.00 141.58 ? 18   ARG A HH11 1 
ATOM 276   H HH12 . ARG A 1 24   ? 217.582 242.510 176.633 1.00 141.58 ? 18   ARG A HH12 1 
ATOM 277   H HH21 . ARG A 1 24   ? 217.787 244.690 174.159 1.00 141.58 ? 18   ARG A HH21 1 
ATOM 278   H HH22 . ARG A 1 24   ? 217.295 243.330 174.489 1.00 141.58 ? 18   ARG A HH22 1 
ATOM 279   N N    . GLU A 1 25   ? 223.939 243.821 175.614 1.00 140.74 ? 19   GLU A N    1 
ATOM 280   C CA   . GLU A 1 25   ? 224.810 242.714 175.240 1.00 140.74 ? 19   GLU A CA   1 
ATOM 281   C C    . GLU A 1 25   ? 226.272 243.063 175.481 1.00 140.74 ? 19   GLU A C    1 
ATOM 282   O O    . GLU A 1 25   ? 227.044 242.228 175.968 1.00 140.74 ? 19   GLU A O    1 
ATOM 283   C CB   . GLU A 1 25   ? 224.570 242.344 173.778 1.00 140.74 ? 19   GLU A CB   1 
ATOM 284   C CG   . GLU A 1 25   ? 223.191 241.757 173.526 1.00 140.74 ? 19   GLU A CG   1 
ATOM 285   C CD   . GLU A 1 25   ? 222.935 241.462 172.064 1.00 140.74 ? 19   GLU A CD   1 
ATOM 286   O OE1  . GLU A 1 25   ? 223.750 241.886 171.219 1.00 140.74 ? 19   GLU A OE1  1 
ATOM 287   O OE2  . GLU A 1 25   ? 221.919 240.803 171.760 1.00 140.74 ? 19   GLU A OE2  1 
ATOM 288   H H    . GLU A 1 25   ? 223.509 244.177 174.959 1.00 140.74 ? 19   GLU A H    1 
ATOM 289   H HA   . GLU A 1 25   ? 224.595 241.941 175.785 1.00 140.74 ? 19   GLU A HA   1 
ATOM 290   H HB2  . GLU A 1 25   ? 224.661 243.142 173.234 1.00 140.74 ? 19   GLU A HB2  1 
ATOM 291   H HB3  . GLU A 1 25   ? 225.232 241.687 173.508 1.00 140.74 ? 19   GLU A HB3  1 
ATOM 292   H HG2  . GLU A 1 25   ? 223.109 240.925 174.017 1.00 140.74 ? 19   GLU A HG2  1 
ATOM 293   H HG3  . GLU A 1 25   ? 222.519 242.388 173.829 1.00 140.74 ? 19   GLU A HG3  1 
ATOM 294   N N    . VAL A 1 26   ? 226.671 244.294 175.156 1.00 139.73 ? 20   VAL A N    1 
ATOM 295   C CA   . VAL A 1 26   ? 228.046 244.717 175.404 1.00 139.73 ? 20   VAL A CA   1 
ATOM 296   C C    . VAL A 1 26   ? 228.357 244.648 176.892 1.00 139.73 ? 20   VAL A C    1 
ATOM 297   O O    . VAL A 1 26   ? 229.411 244.150 177.303 1.00 139.73 ? 20   VAL A O    1 
ATOM 298   C CB   . VAL A 1 26   ? 228.281 246.132 174.846 1.00 139.73 ? 20   VAL A CB   1 
ATOM 299   C CG1  . VAL A 1 26   ? 229.564 246.728 175.415 1.00 139.73 ? 20   VAL A CG1  1 
ATOM 300   C CG2  . VAL A 1 26   ? 228.335 246.101 173.328 1.00 139.73 ? 20   VAL A CG2  1 
ATOM 301   H H    . VAL A 1 26   ? 226.172 244.892 174.795 1.00 139.73 ? 20   VAL A H    1 
ATOM 302   H HA   . VAL A 1 26   ? 228.651 244.113 174.944 1.00 139.73 ? 20   VAL A HA   1 
ATOM 303   H HB   . VAL A 1 26   ? 227.543 246.704 175.108 1.00 139.73 ? 20   VAL A HB   1 
ATOM 304   H HG11 . VAL A 1 26   ? 229.840 247.470 174.854 1.00 139.73 ? 20   VAL A HG11 1 
ATOM 305   H HG12 . VAL A 1 26   ? 229.397 247.045 176.317 1.00 139.73 ? 20   VAL A HG12 1 
ATOM 306   H HG13 . VAL A 1 26   ? 230.253 246.047 175.421 1.00 139.73 ? 20   VAL A HG13 1 
ATOM 307   H HG21 . VAL A 1 26   ? 227.955 246.924 172.981 1.00 139.73 ? 20   VAL A HG21 1 
ATOM 308   H HG22 . VAL A 1 26   ? 227.826 245.340 173.007 1.00 139.73 ? 20   VAL A HG22 1 
ATOM 309   H HG23 . VAL A 1 26   ? 229.261 246.025 173.048 1.00 139.73 ? 20   VAL A HG23 1 
ATOM 310   N N    . ALA A 1 27   ? 227.444 245.156 177.723 1.00 138.48 ? 21   ALA A N    1 
ATOM 311   C CA   . ALA A 1 27   ? 227.664 245.131 179.164 1.00 138.48 ? 21   ALA A CA   1 
ATOM 312   C C    . ALA A 1 27   ? 227.715 243.703 179.690 1.00 138.48 ? 21   ALA A C    1 
ATOM 313   O O    . ALA A 1 27   ? 228.571 243.374 180.518 1.00 138.48 ? 21   ALA A O    1 
ATOM 314   C CB   . ALA A 1 27   ? 226.570 245.924 179.877 1.00 138.48 ? 21   ALA A CB   1 
ATOM 315   H H    . ALA A 1 27   ? 226.703 245.517 177.479 1.00 138.48 ? 21   ALA A H    1 
ATOM 316   H HA   . ALA A 1 27   ? 228.515 245.552 179.358 1.00 138.48 ? 21   ALA A HA   1 
ATOM 317   H HB1  . ALA A 1 27   ? 226.597 246.844 179.572 1.00 138.48 ? 21   ALA A HB1  1 
ATOM 318   H HB2  . ALA A 1 27   ? 225.707 245.531 179.671 1.00 138.48 ? 21   ALA A HB2  1 
ATOM 319   H HB3  . ALA A 1 27   ? 226.730 245.889 180.833 1.00 138.48 ? 21   ALA A HB3  1 
ATOM 320   N N    . GLU A 1 28   ? 226.808 242.844 179.225 1.00 137.79 ? 22   GLU A N    1 
ATOM 321   C CA   . GLU A 1 28   ? 226.795 241.459 179.679 1.00 137.79 ? 22   GLU A CA   1 
ATOM 322   C C    . GLU A 1 28   ? 228.106 240.771 179.335 1.00 137.79 ? 22   GLU A C    1 
ATOM 323   O O    . GLU A 1 28   ? 228.739 240.140 180.191 1.00 137.79 ? 22   GLU A O    1 
ATOM 324   C CB   . GLU A 1 28   ? 225.618 240.718 179.045 1.00 137.79 ? 22   GLU A CB   1 
ATOM 325   C CG   . GLU A 1 28   ? 224.266 241.130 179.596 1.00 137.79 ? 22   GLU A CG   1 
ATOM 326   C CD   . GLU A 1 28   ? 223.876 240.339 180.826 1.00 137.79 ? 22   GLU A CD   1 
ATOM 327   O OE1  . GLU A 1 28   ? 224.777 239.971 181.608 1.00 137.79 ? 22   GLU A OE1  1 
ATOM 328   O OE2  . GLU A 1 28   ? 222.667 240.084 181.010 1.00 137.79 ? 22   GLU A OE2  1 
ATOM 329   H H    . GLU A 1 28   ? 226.198 243.036 178.650 1.00 137.79 ? 22   GLU A H    1 
ATOM 330   H HA   . GLU A 1 28   ? 226.683 241.439 180.642 1.00 137.79 ? 22   GLU A HA   1 
ATOM 331   H HB2  . GLU A 1 28   ? 225.616 240.890 178.091 1.00 137.79 ? 22   GLU A HB2  1 
ATOM 332   H HB3  . GLU A 1 28   ? 225.726 239.768 179.207 1.00 137.79 ? 22   GLU A HB3  1 
ATOM 333   H HG2  . GLU A 1 28   ? 224.297 242.069 179.840 1.00 137.79 ? 22   GLU A HG2  1 
ATOM 334   H HG3  . GLU A 1 28   ? 223.589 240.986 178.917 1.00 137.79 ? 22   GLU A HG3  1 
ATOM 335   N N    . THR A 1 29   ? 228.543 240.903 178.084 1.00 135.03 ? 23   THR A N    1 
ATOM 336   C CA   . THR A 1 29   ? 229.843 240.368 177.712 1.00 135.03 ? 23   THR A CA   1 
ATOM 337   C C    . THR A 1 29   ? 230.925 240.917 178.629 1.00 135.03 ? 23   THR A C    1 
ATOM 338   O O    . THR A 1 29   ? 231.526 240.171 179.410 1.00 135.03 ? 23   THR A O    1 
ATOM 339   C CB   . THR A 1 29   ? 230.146 240.708 176.254 1.00 135.03 ? 23   THR A CB   1 
ATOM 340   O OG1  . THR A 1 29   ? 229.974 242.115 176.046 1.00 135.03 ? 23   THR A OG1  1 
ATOM 341   C CG2  . THR A 1 29   ? 229.224 239.935 175.323 1.00 135.03 ? 23   THR A CG2  1 
ATOM 342   H H    . THR A 1 29   ? 228.114 241.290 177.448 1.00 135.03 ? 23   THR A H    1 
ATOM 343   H HA   . THR A 1 29   ? 229.830 239.402 177.803 1.00 135.03 ? 23   THR A HA   1 
ATOM 344   H HB   . THR A 1 29   ? 231.061 240.465 176.047 1.00 135.03 ? 23   THR A HB   1 
ATOM 345   H HG1  . THR A 1 29   ? 229.170 242.326 176.166 1.00 135.03 ? 23   THR A HG1  1 
ATOM 346   H HG21 . THR A 1 29   ? 229.384 240.202 174.404 1.00 135.03 ? 23   THR A HG21 1 
ATOM 347   H HG22 . THR A 1 29   ? 229.391 238.984 175.407 1.00 135.03 ? 23   THR A HG22 1 
ATOM 348   H HG23 . THR A 1 29   ? 228.297 240.113 175.547 1.00 135.03 ? 23   THR A HG23 1 
ATOM 349   N N    . GLN A 1 30   ? 231.143 242.236 178.590 1.00 133.86 ? 24   GLN A N    1 
ATOM 350   C CA   . GLN A 1 30   ? 232.196 242.853 179.390 1.00 133.86 ? 24   GLN A CA   1 
ATOM 351   C C    . GLN A 1 30   ? 232.203 242.315 180.811 1.00 133.86 ? 24   GLN A C    1 
ATOM 352   O O    . GLN A 1 30   ? 233.266 242.031 181.374 1.00 133.86 ? 24   GLN A O    1 
ATOM 353   C CB   . GLN A 1 30   ? 232.007 244.369 179.408 1.00 133.86 ? 24   GLN A CB   1 
ATOM 354   C CG   . GLN A 1 30   ? 232.501 245.082 178.171 1.00 133.86 ? 24   GLN A CG   1 
ATOM 355   C CD   . GLN A 1 30   ? 233.988 245.356 178.231 1.00 133.86 ? 24   GLN A CD   1 
ATOM 356   O OE1  . GLN A 1 30   ? 234.700 244.789 179.059 1.00 133.86 ? 24   GLN A OE1  1 
ATOM 357   N NE2  . GLN A 1 30   ? 234.465 246.236 177.360 1.00 133.86 ? 24   GLN A NE2  1 
ATOM 358   H H    . GLN A 1 30   ? 230.695 242.789 178.107 1.00 133.86 ? 24   GLN A H    1 
ATOM 359   H HA   . GLN A 1 30   ? 233.057 242.658 178.988 1.00 133.86 ? 24   GLN A HA   1 
ATOM 360   H HB2  . GLN A 1 30   ? 231.059 244.556 179.493 1.00 133.86 ? 24   GLN A HB2  1 
ATOM 361   H HB3  . GLN A 1 30   ? 232.483 244.732 180.171 1.00 133.86 ? 24   GLN A HB3  1 
ATOM 362   H HG2  . GLN A 1 30   ? 232.326 244.530 177.393 1.00 133.86 ? 24   GLN A HG2  1 
ATOM 363   H HG3  . GLN A 1 30   ? 232.040 245.932 178.088 1.00 133.86 ? 24   GLN A HG3  1 
ATOM 364   H HE21 . GLN A 1 30   ? 233.937 246.614 176.796 1.00 133.86 ? 24   GLN A HE21 1 
ATOM 365   H HE22 . GLN A 1 30   ? 235.304 246.424 177.357 1.00 133.86 ? 24   GLN A HE22 1 
ATOM 366   N N    . LEU A 1 31   ? 231.022 242.160 181.405 1.00 128.48 ? 25   LEU A N    1 
ATOM 367   C CA   . LEU A 1 31   ? 230.941 241.556 182.725 1.00 128.48 ? 25   LEU A CA   1 
ATOM 368   C C    . LEU A 1 31   ? 231.504 240.143 182.702 1.00 128.48 ? 25   LEU A C    1 
ATOM 369   O O    . LEU A 1 31   ? 232.264 239.753 183.596 1.00 128.48 ? 25   LEU A O    1 
ATOM 370   C CB   . LEU A 1 31   ? 229.488 241.547 183.195 1.00 128.48 ? 25   LEU A CB   1 
ATOM 371   C CG   . LEU A 1 31   ? 229.222 241.065 184.618 1.00 128.48 ? 25   LEU A CG   1 
ATOM 372   C CD1  . LEU A 1 31   ? 229.701 242.105 185.614 1.00 128.48 ? 25   LEU A CD1  1 
ATOM 373   C CD2  . LEU A 1 31   ? 227.748 240.767 184.812 1.00 128.48 ? 25   LEU A CD2  1 
ATOM 374   H H    . LEU A 1 31   ? 230.266 242.395 181.068 1.00 128.48 ? 25   LEU A H    1 
ATOM 375   H HA   . LEU A 1 31   ? 231.463 242.081 183.351 1.00 128.48 ? 25   LEU A HA   1 
ATOM 376   H HB2  . LEU A 1 31   ? 229.143 242.451 183.129 1.00 128.48 ? 25   LEU A HB2  1 
ATOM 377   H HB3  . LEU A 1 31   ? 228.985 240.969 182.601 1.00 128.48 ? 25   LEU A HB3  1 
ATOM 378   H HG   . LEU A 1 31   ? 229.718 240.247 184.777 1.00 128.48 ? 25   LEU A HG   1 
ATOM 379   H HD11 . LEU A 1 31   ? 230.661 242.210 185.527 1.00 128.48 ? 25   LEU A HD11 1 
ATOM 380   H HD12 . LEU A 1 31   ? 229.258 242.948 185.426 1.00 128.48 ? 25   LEU A HD12 1 
ATOM 381   H HD13 . LEU A 1 31   ? 229.480 241.809 186.511 1.00 128.48 ? 25   LEU A HD13 1 
ATOM 382   H HD21 . LEU A 1 31   ? 227.602 240.478 185.726 1.00 128.48 ? 25   LEU A HD21 1 
ATOM 383   H HD22 . LEU A 1 31   ? 227.237 241.571 184.632 1.00 128.48 ? 25   LEU A HD22 1 
ATOM 384   H HD23 . LEU A 1 31   ? 227.487 240.063 184.198 1.00 128.48 ? 25   LEU A HD23 1 
ATOM 385   N N    . LEU A 1 32   ? 231.156 239.365 181.676 1.00 127.25 ? 26   LEU A N    1 
ATOM 386   C CA   . LEU A 1 32   ? 231.553 237.962 181.664 1.00 127.25 ? 26   LEU A CA   1 
ATOM 387   C C    . LEU A 1 32   ? 233.056 237.794 181.454 1.00 127.25 ? 26   LEU A C    1 
ATOM 388   O O    . LEU A 1 32   ? 233.682 236.963 182.123 1.00 127.25 ? 26   LEU A O    1 
ATOM 389   C CB   . LEU A 1 32   ? 230.760 237.201 180.604 1.00 127.25 ? 26   LEU A CB   1 
ATOM 390   C CG   . LEU A 1 32   ? 229.258 237.135 180.900 1.00 127.25 ? 26   LEU A CG   1 
ATOM 391   C CD1  . LEU A 1 32   ? 228.500 236.496 179.749 1.00 127.25 ? 26   LEU A CD1  1 
ATOM 392   C CD2  . LEU A 1 32   ? 228.988 236.383 182.194 1.00 127.25 ? 26   LEU A CD2  1 
ATOM 393   H H    . LEU A 1 32   ? 230.700 239.619 180.992 1.00 127.25 ? 26   LEU A H    1 
ATOM 394   H HA   . LEU A 1 32   ? 231.343 237.576 182.528 1.00 127.25 ? 26   LEU A HA   1 
ATOM 395   H HB2  . LEU A 1 32   ? 230.876 237.641 179.748 1.00 127.25 ? 26   LEU A HB2  1 
ATOM 396   H HB3  . LEU A 1 32   ? 231.094 236.291 180.555 1.00 127.25 ? 26   LEU A HB3  1 
ATOM 397   H HG   . LEU A 1 32   ? 228.922 238.034 181.017 1.00 127.25 ? 26   LEU A HG   1 
ATOM 398   H HD11 . LEU A 1 32   ? 228.758 236.928 178.919 1.00 127.25 ? 26   LEU A HD11 1 
ATOM 399   H HD12 . LEU A 1 32   ? 227.547 236.604 179.898 1.00 127.25 ? 26   LEU A HD12 1 
ATOM 400   H HD13 . LEU A 1 32   ? 228.723 235.553 179.713 1.00 127.25 ? 26   LEU A HD13 1 
ATOM 401   H HD21 . LEU A 1 32   ? 229.505 235.563 182.197 1.00 127.25 ? 26   LEU A HD21 1 
ATOM 402   H HD22 . LEU A 1 32   ? 228.041 236.179 182.246 1.00 127.25 ? 26   LEU A HD22 1 
ATOM 403   H HD23 . LEU A 1 32   ? 229.245 236.940 182.945 1.00 127.25 ? 26   LEU A HD23 1 
ATOM 404   N N    . GLN A 1 33   ? 233.667 238.564 180.545 1.00 130.86 ? 27   GLN A N    1 
ATOM 405   C CA   . GLN A 1 33   ? 235.111 238.411 180.365 1.00 130.86 ? 27   GLN A CA   1 
ATOM 406   C C    . GLN A 1 33   ? 235.867 238.767 181.638 1.00 130.86 ? 27   GLN A C    1 
ATOM 407   O O    . GLN A 1 33   ? 236.845 238.096 181.988 1.00 130.86 ? 27   GLN A O    1 
ATOM 408   C CB   . GLN A 1 33   ? 235.656 239.233 179.190 1.00 130.86 ? 27   GLN A CB   1 
ATOM 409   C CG   . GLN A 1 33   ? 235.194 238.790 177.805 1.00 130.86 ? 27   GLN A CG   1 
ATOM 410   C CD   . GLN A 1 33   ? 233.849 239.331 177.430 1.00 130.86 ? 27   GLN A CD   1 
ATOM 411   O OE1  . GLN A 1 33   ? 233.382 240.286 178.030 1.00 130.86 ? 27   GLN A OE1  1 
ATOM 412   N NE2  . GLN A 1 33   ? 233.210 238.721 176.439 1.00 130.86 ? 27   GLN A NE2  1 
ATOM 413   H H    . GLN A 1 33   ? 233.288 239.151 180.044 1.00 130.86 ? 27   GLN A H    1 
ATOM 414   H HA   . GLN A 1 33   ? 235.293 237.479 180.169 1.00 130.86 ? 27   GLN A HA   1 
ATOM 415   H HB2  . GLN A 1 33   ? 235.383 240.156 179.309 1.00 130.86 ? 27   GLN A HB2  1 
ATOM 416   H HB3  . GLN A 1 33   ? 236.624 239.180 179.202 1.00 130.86 ? 27   GLN A HB3  1 
ATOM 417   H HG2  . GLN A 1 33   ? 235.835 239.096 177.145 1.00 130.86 ? 27   GLN A HG2  1 
ATOM 418   H HG3  . GLN A 1 33   ? 235.141 237.822 177.787 1.00 130.86 ? 27   GLN A HG3  1 
ATOM 419   H HE21 . GLN A 1 33   ? 233.573 238.049 176.043 1.00 130.86 ? 27   GLN A HE21 1 
ATOM 420   H HE22 . GLN A 1 33   ? 232.435 238.997 176.192 1.00 130.86 ? 27   GLN A HE22 1 
ATOM 421   N N    . TRP A 1 34   ? 235.441 239.815 182.345 1.00 131.17 ? 28   TRP A N    1 
ATOM 422   C CA   . TRP A 1 34   ? 236.078 240.119 183.622 1.00 131.17 ? 28   TRP A CA   1 
ATOM 423   C C    . TRP A 1 34   ? 236.060 238.898 184.532 1.00 131.17 ? 28   TRP A C    1 
ATOM 424   O O    . TRP A 1 34   ? 237.093 238.505 185.084 1.00 131.17 ? 28   TRP A O    1 
ATOM 425   C CB   . TRP A 1 34   ? 235.394 241.300 184.311 1.00 131.17 ? 28   TRP A CB   1 
ATOM 426   C CG   . TRP A 1 34   ? 235.455 242.589 183.566 1.00 131.17 ? 28   TRP A CG   1 
ATOM 427   C CD1  . TRP A 1 34   ? 235.961 242.798 182.317 1.00 131.17 ? 28   TRP A CD1  1 
ATOM 428   C CD2  . TRP A 1 34   ? 235.028 243.869 184.045 1.00 131.17 ? 28   TRP A CD2  1 
ATOM 429   N NE1  . TRP A 1 34   ? 235.856 244.127 181.980 1.00 131.17 ? 28   TRP A NE1  1 
ATOM 430   C CE2  . TRP A 1 34   ? 235.289 244.806 183.026 1.00 131.17 ? 28   TRP A CE2  1 
ATOM 431   C CE3  . TRP A 1 34   ? 234.444 244.312 185.235 1.00 131.17 ? 28   TRP A CE3  1 
ATOM 432   C CZ2  . TRP A 1 34   ? 234.984 246.158 183.161 1.00 131.17 ? 28   TRP A CZ2  1 
ATOM 433   C CZ3  . TRP A 1 34   ? 234.142 245.654 185.366 1.00 131.17 ? 28   TRP A CZ3  1 
ATOM 434   C CH2  . TRP A 1 34   ? 234.412 246.561 184.336 1.00 131.17 ? 28   TRP A CH2  1 
ATOM 435   H H    . TRP A 1 34   ? 234.807 240.348 182.115 1.00 131.17 ? 28   TRP A H    1 
ATOM 436   H HA   . TRP A 1 34   ? 237.003 240.361 183.463 1.00 131.17 ? 28   TRP A HA   1 
ATOM 437   H HB2  . TRP A 1 34   ? 234.457 241.082 184.436 1.00 131.17 ? 28   TRP A HB2  1 
ATOM 438   H HB3  . TRP A 1 34   ? 235.813 241.440 185.174 1.00 131.17 ? 28   TRP A HB3  1 
ATOM 439   H HD1  . TRP A 1 34   ? 236.315 242.136 181.768 1.00 131.17 ? 28   TRP A HD1  1 
ATOM 440   H HE1  . TRP A 1 34   ? 236.109 244.476 181.236 1.00 131.17 ? 28   TRP A HE1  1 
ATOM 441   H HE3  . TRP A 1 34   ? 234.260 243.715 185.924 1.00 131.17 ? 28   TRP A HE3  1 
ATOM 442   H HZ2  . TRP A 1 34   ? 235.161 246.764 182.478 1.00 131.17 ? 28   TRP A HZ2  1 
ATOM 443   H HZ3  . TRP A 1 34   ? 233.751 245.959 186.153 1.00 131.17 ? 28   TRP A HZ3  1 
ATOM 444   H HH2  . TRP A 1 34   ? 234.197 247.459 184.452 1.00 131.17 ? 28   TRP A HH2  1 
ATOM 445   N N    . CYS A 1 35   ? 234.892 238.274 184.686 1.00 124.83 ? 29   CYS A N    1 
ATOM 446   C CA   . CYS A 1 35   ? 234.822 237.051 185.475 1.00 124.83 ? 29   CYS A CA   1 
ATOM 447   C C    . CYS A 1 35   ? 235.678 235.958 184.855 1.00 124.83 ? 29   CYS A C    1 
ATOM 448   O O    . CYS A 1 35   ? 236.347 235.203 185.570 1.00 124.83 ? 29   CYS A O    1 
ATOM 449   C CB   . CYS A 1 35   ? 233.374 236.584 185.606 1.00 124.83 ? 29   CYS A CB   1 
ATOM 450   S SG   . CYS A 1 35   ? 232.290 237.755 186.448 1.00 124.83 ? 29   CYS A SG   1 
ATOM 451   H H    . CYS A 1 35   ? 234.142 238.534 184.354 1.00 124.83 ? 29   CYS A H    1 
ATOM 452   H HA   . CYS A 1 35   ? 235.163 237.231 186.364 1.00 124.83 ? 29   CYS A HA   1 
ATOM 453   H HB2  . CYS A 1 35   ? 233.013 236.426 184.720 1.00 124.83 ? 29   CYS A HB2  1 
ATOM 454   H HB3  . CYS A 1 35   ? 233.363 235.759 186.116 1.00 124.83 ? 29   CYS A HB3  1 
ATOM 455   H HG   . CYS A 1 35   ? 232.218 238.759 185.796 1.00 124.83 ? 29   CYS A HG   1 
ATOM 456   N N    . ASP A 1 36   ? 235.677 235.857 183.524 1.00 123.13 ? 30   ASP A N    1 
ATOM 457   C CA   . ASP A 1 36   ? 236.494 234.842 182.868 1.00 123.13 ? 30   ASP A CA   1 
ATOM 458   C C    . ASP A 1 36   ? 237.974 235.069 183.147 1.00 123.13 ? 30   ASP A C    1 
ATOM 459   O O    . ASP A 1 36   ? 238.726 234.110 183.354 1.00 123.13 ? 30   ASP A O    1 
ATOM 460   C CB   . ASP A 1 36   ? 236.219 234.836 181.367 1.00 123.13 ? 30   ASP A CB   1 
ATOM 461   C CG   . ASP A 1 36   ? 234.812 234.382 181.038 1.00 123.13 ? 30   ASP A CG   1 
ATOM 462   O OD1  . ASP A 1 36   ? 234.201 233.688 181.875 1.00 123.13 ? 30   ASP A OD1  1 
ATOM 463   O OD2  . ASP A 1 36   ? 234.316 234.718 179.943 1.00 123.13 ? 30   ASP A OD2  1 
ATOM 464   H H    . ASP A 1 36   ? 235.219 236.352 182.990 1.00 123.13 ? 30   ASP A H    1 
ATOM 465   H HA   . ASP A 1 36   ? 236.256 233.972 183.221 1.00 123.13 ? 30   ASP A HA   1 
ATOM 466   H HB2  . ASP A 1 36   ? 236.334 235.734 181.022 1.00 123.13 ? 30   ASP A HB2  1 
ATOM 467   H HB3  . ASP A 1 36   ? 236.838 234.230 180.932 1.00 123.13 ? 30   ASP A HB3  1 
ATOM 468   N N    . SER A 1 37   ? 238.412 236.329 183.158 1.00 129.64 ? 31   SER A N    1 
ATOM 469   C CA   . SER A 1 37   ? 239.762 236.632 183.620 1.00 129.64 ? 31   SER A CA   1 
ATOM 470   C C    . SER A 1 37   ? 239.903 236.303 185.101 1.00 129.64 ? 31   SER A C    1 
ATOM 471   O O    . SER A 1 37   ? 240.535 235.308 185.472 1.00 129.64 ? 31   SER A O    1 
ATOM 472   C CB   . SER A 1 37   ? 240.079 238.106 183.365 1.00 129.64 ? 31   SER A CB   1 
ATOM 473   O OG   . SER A 1 37   ? 239.294 238.944 184.195 1.00 129.64 ? 31   SER A OG   1 
ATOM 474   H H    . SER A 1 37   ? 237.956 237.013 182.904 1.00 129.64 ? 31   SER A H    1 
ATOM 475   H HA   . SER A 1 37   ? 240.400 236.094 183.125 1.00 129.64 ? 31   SER A HA   1 
ATOM 476   H HB2  . SER A 1 37   ? 241.018 238.268 183.548 1.00 129.64 ? 31   SER A HB2  1 
ATOM 477   H HB3  . SER A 1 37   ? 239.876 238.315 182.440 1.00 129.64 ? 31   SER A HB3  1 
ATOM 478   H HG   . SER A 1 37   ? 238.492 238.923 183.948 1.00 129.64 ? 31   SER A HG   1 
ATOM 479   N N    . ASP A 1 38   ? 239.278 237.111 185.958 1.00 128.61 ? 32   ASP A N    1 
ATOM 480   C CA   . ASP A 1 38   ? 239.166 236.827 187.383 1.00 128.61 ? 32   ASP A CA   1 
ATOM 481   C C    . ASP A 1 38   ? 237.789 237.267 187.852 1.00 128.61 ? 32   ASP A C    1 
ATOM 482   O O    . ASP A 1 38   ? 237.377 238.401 187.600 1.00 128.61 ? 32   ASP A O    1 
ATOM 483   C CB   . ASP A 1 38   ? 240.236 237.545 188.220 1.00 128.61 ? 32   ASP A CB   1 
ATOM 484   C CG   . ASP A 1 38   ? 241.625 236.969 188.034 1.00 128.61 ? 32   ASP A CG   1 
ATOM 485   O OD1  . ASP A 1 38   ? 241.755 235.851 187.495 1.00 128.61 ? 32   ASP A OD1  1 
ATOM 486   O OD2  . ASP A 1 38   ? 242.594 237.643 188.443 1.00 128.61 ? 32   ASP A OD2  1 
ATOM 487   H H    . ASP A 1 38   ? 238.903 237.849 185.725 1.00 128.61 ? 32   ASP A H    1 
ATOM 488   H HA   . ASP A 1 38   ? 239.249 235.872 187.529 1.00 128.61 ? 32   ASP A HA   1 
ATOM 489   H HB2  . ASP A 1 38   ? 240.265 238.480 187.965 1.00 128.61 ? 32   ASP A HB2  1 
ATOM 490   H HB3  . ASP A 1 38   ? 240.004 237.467 189.160 1.00 128.61 ? 32   ASP A HB3  1 
ATOM 491   N N    . ALA A 1 39   ? 237.093 236.368 188.543 1.00 117.71 ? 33   ALA A N    1 
ATOM 492   C CA   . ALA A 1 39   ? 235.804 236.699 189.130 1.00 117.71 ? 33   ALA A CA   1 
ATOM 493   C C    . ALA A 1 39   ? 235.939 237.410 190.465 1.00 117.71 ? 33   ALA A C    1 
ATOM 494   O O    . ALA A 1 39   ? 234.955 237.973 190.955 1.00 117.71 ? 33   ALA A O    1 
ATOM 495   C CB   . ALA A 1 39   ? 234.962 235.434 189.316 1.00 117.71 ? 33   ALA A CB   1 
ATOM 496   H H    . ALA A 1 39   ? 237.349 235.560 188.685 1.00 117.71 ? 33   ALA A H    1 
ATOM 497   H HA   . ALA A 1 39   ? 235.327 237.289 188.529 1.00 117.71 ? 33   ALA A HA   1 
ATOM 498   H HB1  . ALA A 1 39   ? 234.819 235.017 188.452 1.00 117.71 ? 33   ALA A HB1  1 
ATOM 499   H HB2  . ALA A 1 39   ? 235.429 234.823 189.906 1.00 117.71 ? 33   ALA A HB2  1 
ATOM 500   H HB3  . ALA A 1 39   ? 234.110 235.684 189.707 1.00 117.71 ? 33   ALA A HB3  1 
ATOM 501   N N    . SER A 1 40   ? 237.130 237.398 191.062 1.00 113.98 ? 34   SER A N    1 
ATOM 502   C CA   . SER A 1 40   ? 237.333 238.107 192.318 1.00 113.98 ? 34   SER A CA   1 
ATOM 503   C C    . SER A 1 40   ? 237.007 239.585 192.162 1.00 113.98 ? 34   SER A C    1 
ATOM 504   O O    . SER A 1 40   ? 236.257 240.156 192.961 1.00 113.98 ? 34   SER A O    1 
ATOM 505   C CB   . SER A 1 40   ? 238.774 237.919 192.786 1.00 113.98 ? 34   SER A CB   1 
ATOM 506   O OG   . SER A 1 40   ? 239.031 238.649 193.970 1.00 113.98 ? 34   SER A OG   1 
ATOM 507   H H    . SER A 1 40   ? 237.827 236.991 190.764 1.00 113.98 ? 34   SER A H    1 
ATOM 508   H HA   . SER A 1 40   ? 236.743 237.736 192.992 1.00 113.98 ? 34   SER A HA   1 
ATOM 509   H HB2  . SER A 1 40   ? 238.929 236.976 192.954 1.00 113.98 ? 34   SER A HB2  1 
ATOM 510   H HB3  . SER A 1 40   ? 239.371 238.232 192.088 1.00 113.98 ? 34   SER A HB3  1 
ATOM 511   H HG   . SER A 1 40   ? 239.823 238.518 194.217 1.00 113.98 ? 34   SER A HG   1 
ATOM 512   N N    . GLN A 1 41   ? 237.555 240.218 191.125 1.00 118.76 ? 35   GLN A N    1 
ATOM 513   C CA   . GLN A 1 41   ? 237.305 241.637 190.907 1.00 118.76 ? 35   GLN A CA   1 
ATOM 514   C C    . GLN A 1 41   ? 235.813 241.911 190.776 1.00 118.76 ? 35   GLN A C    1 
ATOM 515   O O    . GLN A 1 41   ? 235.274 242.809 191.433 1.00 118.76 ? 35   GLN A O    1 
ATOM 516   C CB   . GLN A 1 41   ? 238.050 242.106 189.656 1.00 118.76 ? 35   GLN A CB   1 
ATOM 517   C CG   . GLN A 1 41   ? 237.874 243.583 189.323 1.00 118.76 ? 35   GLN A CG   1 
ATOM 518   C CD   . GLN A 1 41   ? 238.329 243.927 187.915 1.00 118.76 ? 35   GLN A CD   1 
ATOM 519   O OE1  . GLN A 1 41   ? 238.343 243.075 187.026 1.00 118.76 ? 35   GLN A OE1  1 
ATOM 520   N NE2  . GLN A 1 41   ? 238.702 245.184 187.705 1.00 118.76 ? 35   GLN A NE2  1 
ATOM 521   H H    . GLN A 1 41   ? 238.071 239.852 190.542 1.00 118.76 ? 35   GLN A H    1 
ATOM 522   H HA   . GLN A 1 41   ? 237.640 242.141 191.665 1.00 118.76 ? 35   GLN A HA   1 
ATOM 523   H HB2  . GLN A 1 41   ? 238.998 241.945 189.782 1.00 118.76 ? 35   GLN A HB2  1 
ATOM 524   H HB3  . GLN A 1 41   ? 237.731 241.594 188.897 1.00 118.76 ? 35   GLN A HB3  1 
ATOM 525   H HG2  . GLN A 1 41   ? 236.938 243.824 189.397 1.00 118.76 ? 35   GLN A HG2  1 
ATOM 526   H HG3  . GLN A 1 41   ? 238.401 244.110 189.944 1.00 118.76 ? 35   GLN A HG3  1 
ATOM 527   H HE21 . GLN A 1 41   ? 238.679 245.752 188.350 1.00 118.76 ? 35   GLN A HE21 1 
ATOM 528   H HE22 . GLN A 1 41   ? 238.968 245.429 186.925 1.00 118.76 ? 35   GLN A HE22 1 
ATOM 529   N N    . VAL A 1 42   ? 235.128 241.139 189.934 1.00 120.77 ? 36   VAL A N    1 
ATOM 530   C CA   . VAL A 1 42   ? 233.722 241.411 189.657 1.00 120.77 ? 36   VAL A CA   1 
ATOM 531   C C    . VAL A 1 42   ? 232.878 241.208 190.907 1.00 120.77 ? 36   VAL A C    1 
ATOM 532   O O    . VAL A 1 42   ? 232.010 242.028 191.225 1.00 120.77 ? 36   VAL A O    1 
ATOM 533   C CB   . VAL A 1 42   ? 233.224 240.534 188.496 1.00 120.77 ? 36   VAL A CB   1 
ATOM 534   C CG1  . VAL A 1 42   ? 231.795 240.890 188.152 1.00 120.77 ? 36   VAL A CG1  1 
ATOM 535   C CG2  . VAL A 1 42   ? 234.117 240.709 187.286 1.00 120.77 ? 36   VAL A CG2  1 
ATOM 536   H H    . VAL A 1 42   ? 235.451 240.460 189.517 1.00 120.77 ? 36   VAL A H    1 
ATOM 537   H HA   . VAL A 1 42   ? 233.631 242.338 189.386 1.00 120.77 ? 36   VAL A HA   1 
ATOM 538   H HB   . VAL A 1 42   ? 233.252 239.602 188.763 1.00 120.77 ? 36   VAL A HB   1 
ATOM 539   H HG11 . VAL A 1 42   ? 231.212 240.595 188.869 1.00 120.77 ? 36   VAL A HG11 1 
ATOM 540   H HG12 . VAL A 1 42   ? 231.549 240.446 187.325 1.00 120.77 ? 36   VAL A HG12 1 
ATOM 541   H HG13 . VAL A 1 42   ? 231.727 241.851 188.043 1.00 120.77 ? 36   VAL A HG13 1 
ATOM 542   H HG21 . VAL A 1 42   ? 233.695 240.297 186.517 1.00 120.77 ? 36   VAL A HG21 1 
ATOM 543   H HG22 . VAL A 1 42   ? 234.243 241.658 187.124 1.00 120.77 ? 36   VAL A HG22 1 
ATOM 544   H HG23 . VAL A 1 42   ? 234.974 240.288 187.459 1.00 120.77 ? 36   VAL A HG23 1 
ATOM 545   N N    . PHE A 1 43   ? 233.095 240.106 191.625 1.00 108.48 ? 37   PHE A N    1 
ATOM 546   C CA   . PHE A 1 43   ? 232.297 239.860 192.820 1.00 108.48 ? 37   PHE A CA   1 
ATOM 547   C C    . PHE A 1 43   ? 232.553 240.918 193.883 1.00 108.48 ? 37   PHE A C    1 
ATOM 548   O O    . PHE A 1 43   ? 231.611 241.417 194.509 1.00 108.48 ? 37   PHE A O    1 
ATOM 549   C CB   . PHE A 1 43   ? 232.573 238.465 193.372 1.00 108.48 ? 37   PHE A CB   1 
ATOM 550   C CG   . PHE A 1 43   ? 231.728 237.399 192.751 1.00 108.48 ? 37   PHE A CG   1 
ATOM 551   C CD1  . PHE A 1 43   ? 231.881 237.059 191.424 1.00 108.48 ? 37   PHE A CD1  1 
ATOM 552   C CD2  . PHE A 1 43   ? 230.759 236.754 193.492 1.00 108.48 ? 37   PHE A CD2  1 
ATOM 553   C CE1  . PHE A 1 43   ? 231.097 236.081 190.855 1.00 108.48 ? 37   PHE A CE1  1 
ATOM 554   C CE2  . PHE A 1 43   ? 229.971 235.780 192.926 1.00 108.48 ? 37   PHE A CE2  1 
ATOM 555   C CZ   . PHE A 1 43   ? 230.140 235.443 191.606 1.00 108.48 ? 37   PHE A CZ   1 
ATOM 556   H H    . PHE A 1 43   ? 233.682 239.502 191.445 1.00 108.48 ? 37   PHE A H    1 
ATOM 557   H HA   . PHE A 1 43   ? 231.358 239.903 192.581 1.00 108.48 ? 37   PHE A HA   1 
ATOM 558   H HB2  . PHE A 1 43   ? 233.502 238.240 193.206 1.00 108.48 ? 37   PHE A HB2  1 
ATOM 559   H HB3  . PHE A 1 43   ? 232.400 238.464 194.326 1.00 108.48 ? 37   PHE A HB3  1 
ATOM 560   H HD1  . PHE A 1 43   ? 232.528 237.486 190.911 1.00 108.48 ? 37   PHE A HD1  1 
ATOM 561   H HD2  . PHE A 1 43   ? 230.642 236.977 194.387 1.00 108.48 ? 37   PHE A HD2  1 
ATOM 562   H HE1  . PHE A 1 43   ? 231.212 235.856 189.960 1.00 108.48 ? 37   PHE A HE1  1 
ATOM 563   H HE2  . PHE A 1 43   ? 229.325 235.348 193.437 1.00 108.48 ? 37   PHE A HE2  1 
ATOM 564   H HZ   . PHE A 1 43   ? 229.609 234.784 191.222 1.00 108.48 ? 37   PHE A HZ   1 
ATOM 565   N N    . LYS A 1 44   ? 233.816 241.278 194.105 1.00 107.96 ? 38   LYS A N    1 
ATOM 566   C CA   . LYS A 1 44   ? 234.111 242.310 195.091 1.00 107.96 ? 38   LYS A CA   1 
ATOM 567   C C    . LYS A 1 44   ? 233.437 243.619 194.709 1.00 107.96 ? 38   LYS A C    1 
ATOM 568   O O    . LYS A 1 44   ? 232.821 244.289 195.549 1.00 107.96 ? 38   LYS A O    1 
ATOM 569   C CB   . LYS A 1 44   ? 235.623 242.494 195.215 1.00 107.96 ? 38   LYS A CB   1 
ATOM 570   C CG   . LYS A 1 44   ? 236.053 243.493 196.274 1.00 107.96 ? 38   LYS A CG   1 
ATOM 571   C CD   . LYS A 1 44   ? 235.466 243.161 197.631 1.00 107.96 ? 38   LYS A CD   1 
ATOM 572   C CE   . LYS A 1 44   ? 236.181 243.906 198.743 1.00 107.96 ? 38   LYS A CE   1 
ATOM 573   N NZ   . LYS A 1 44   ? 236.089 245.382 198.575 1.00 107.96 ? 38   LYS A NZ   1 
ATOM 574   H H    . LYS A 1 44   ? 234.504 240.949 193.707 1.00 107.96 ? 38   LYS A H    1 
ATOM 575   H HA   . LYS A 1 44   ? 233.762 242.029 195.951 1.00 107.96 ? 38   LYS A HA   1 
ATOM 576   H HB2  . LYS A 1 44   ? 236.024 241.639 195.436 1.00 107.96 ? 38   LYS A HB2  1 
ATOM 577   H HB3  . LYS A 1 44   ? 235.967 242.805 194.363 1.00 107.96 ? 38   LYS A HB3  1 
ATOM 578   H HG2  . LYS A 1 44   ? 237.020 243.480 196.351 1.00 107.96 ? 38   LYS A HG2  1 
ATOM 579   H HG3  . LYS A 1 44   ? 235.750 244.379 196.021 1.00 107.96 ? 38   LYS A HG3  1 
ATOM 580   H HD2  . LYS A 1 44   ? 234.533 243.422 197.644 1.00 107.96 ? 38   LYS A HD2  1 
ATOM 581   H HD3  . LYS A 1 44   ? 235.552 242.209 197.795 1.00 107.96 ? 38   LYS A HD3  1 
ATOM 582   H HE2  . LYS A 1 44   ? 235.779 243.672 199.594 1.00 107.96 ? 38   LYS A HE2  1 
ATOM 583   H HE3  . LYS A 1 44   ? 237.119 243.660 198.738 1.00 107.96 ? 38   LYS A HE3  1 
ATOM 584   H HZ1  . LYS A 1 44   ? 235.235 245.632 198.548 1.00 107.96 ? 38   LYS A HZ1  1 
ATOM 585   H HZ2  . LYS A 1 44   ? 236.488 245.791 199.257 1.00 107.96 ? 38   LYS A HZ2  1 
ATOM 586   H HZ3  . LYS A 1 44   ? 236.486 245.627 197.817 1.00 107.96 ? 38   LYS A HZ3  1 
ATOM 587   N N    . ALA A 1 45   ? 233.526 243.988 193.432 1.00 116.25 ? 39   ALA A N    1 
ATOM 588   C CA   . ALA A 1 45   ? 232.941 245.243 192.986 1.00 116.25 ? 39   ALA A CA   1 
ATOM 589   C C    . ALA A 1 45   ? 231.425 245.229 193.141 1.00 116.25 ? 39   ALA A C    1 
ATOM 590   O O    . ALA A 1 45   ? 230.832 246.209 193.596 1.00 116.25 ? 39   ALA A O    1 
ATOM 591   C CB   . ALA A 1 45   ? 233.338 245.510 191.535 1.00 116.25 ? 39   ALA A CB   1 
ATOM 592   H H    . ALA A 1 45   ? 233.914 243.533 192.814 1.00 116.25 ? 39   ALA A H    1 
ATOM 593   H HA   . ALA A 1 45   ? 233.292 245.965 193.531 1.00 116.25 ? 39   ALA A HA   1 
ATOM 594   H HB1  . ALA A 1 45   ? 234.306 245.499 191.469 1.00 116.25 ? 39   ALA A HB1  1 
ATOM 595   H HB2  . ALA A 1 45   ? 233.001 246.379 191.269 1.00 116.25 ? 39   ALA A HB2  1 
ATOM 596   H HB3  . ALA A 1 45   ? 232.961 244.818 190.970 1.00 116.25 ? 39   ALA A HB3  1 
ATOM 597   N N    . LEU A 1 46   ? 230.777 244.125 192.763 1.00 114.23 ? 40   LEU A N    1 
ATOM 598   C CA   . LEU A 1 46   ? 229.323 244.054 192.875 1.00 114.23 ? 40   LEU A CA   1 
ATOM 599   C C    . LEU A 1 46   ? 228.876 244.089 194.329 1.00 114.23 ? 40   LEU A C    1 
ATOM 600   O O    . LEU A 1 46   ? 227.867 244.723 194.662 1.00 114.23 ? 40   LEU A O    1 
ATOM 601   C CB   . LEU A 1 46   ? 228.801 242.796 192.186 1.00 114.23 ? 40   LEU A CB   1 
ATOM 602   C CG   . LEU A 1 46   ? 228.827 242.825 190.659 1.00 114.23 ? 40   LEU A CG   1 
ATOM 603   C CD1  . LEU A 1 46   ? 228.445 241.474 190.088 1.00 114.23 ? 40   LEU A CD1  1 
ATOM 604   C CD2  . LEU A 1 46   ? 227.891 243.898 190.136 1.00 114.23 ? 40   LEU A CD2  1 
ATOM 605   H H    . LEU A 1 46   ? 231.149 243.419 192.442 1.00 114.23 ? 40   LEU A H    1 
ATOM 606   H HA   . LEU A 1 46   ? 228.939 244.825 192.433 1.00 114.23 ? 40   LEU A HA   1 
ATOM 607   H HB2  . LEU A 1 46   ? 229.343 242.044 192.470 1.00 114.23 ? 40   LEU A HB2  1 
ATOM 608   H HB3  . LEU A 1 46   ? 227.881 242.655 192.460 1.00 114.23 ? 40   LEU A HB3  1 
ATOM 609   H HG   . LEU A 1 46   ? 229.725 243.037 190.361 1.00 114.23 ? 40   LEU A HG   1 
ATOM 610   H HD11 . LEU A 1 46   ? 228.495 241.516 189.120 1.00 114.23 ? 40   LEU A HD11 1 
ATOM 611   H HD12 . LEU A 1 46   ? 229.061 240.804 190.423 1.00 114.23 ? 40   LEU A HD12 1 
ATOM 612   H HD13 . LEU A 1 46   ? 227.540 241.259 190.364 1.00 114.23 ? 40   LEU A HD13 1 
ATOM 613   H HD21 . LEU A 1 46   ? 228.262 244.771 190.338 1.00 114.23 ? 40   LEU A HD21 1 
ATOM 614   H HD22 . LEU A 1 46   ? 227.025 243.798 190.562 1.00 114.23 ? 40   LEU A HD22 1 
ATOM 615   H HD23 . LEU A 1 46   ? 227.802 243.794 189.176 1.00 114.23 ? 40   LEU A HD23 1 
ATOM 616   N N    . ALA A 1 47   ? 229.598 243.398 195.211 1.00 105.59 ? 41   ALA A N    1 
ATOM 617   C CA   . ALA A 1 47   ? 229.249 243.453 196.624 1.00 105.59 ? 41   ALA A CA   1 
ATOM 618   C C    . ALA A 1 47   ? 229.377 244.872 197.157 1.00 105.59 ? 41   ALA A C    1 
ATOM 619   O O    . ALA A 1 47   ? 228.497 245.354 197.880 1.00 105.59 ? 41   ALA A O    1 
ATOM 620   C CB   . ALA A 1 47   ? 230.129 242.494 197.420 1.00 105.59 ? 41   ALA A CB   1 
ATOM 621   H H    . ALA A 1 47   ? 230.276 242.904 195.022 1.00 105.59 ? 41   ALA A H    1 
ATOM 622   H HA   . ALA A 1 47   ? 228.325 243.175 196.733 1.00 105.59 ? 41   ALA A HA   1 
ATOM 623   H HB1  . ALA A 1 47   ? 229.991 241.595 197.084 1.00 105.59 ? 41   ALA A HB1  1 
ATOM 624   H HB2  . ALA A 1 47   ? 231.059 242.747 197.312 1.00 105.59 ? 41   ALA A HB2  1 
ATOM 625   H HB3  . ALA A 1 47   ? 229.879 242.537 198.356 1.00 105.59 ? 41   ALA A HB3  1 
ATOM 626   N N    . ASN A 1 48   ? 230.455 245.568 196.793 1.00 108.51 ? 42   ASN A N    1 
ATOM 627   C CA   . ASN A 1 48   ? 230.604 246.949 197.237 1.00 108.51 ? 42   ASN A CA   1 
ATOM 628   C C    . ASN A 1 48   ? 229.515 247.835 196.647 1.00 108.51 ? 42   ASN A C    1 
ATOM 629   O O    . ASN A 1 48   ? 229.049 248.776 197.297 1.00 108.51 ? 42   ASN A O    1 
ATOM 630   C CB   . ASN A 1 48   ? 231.990 247.467 196.868 1.00 108.51 ? 42   ASN A CB   1 
ATOM 631   C CG   . ASN A 1 48   ? 233.030 247.124 197.913 1.00 108.51 ? 42   ASN A CG   1 
ATOM 632   O OD1  . ASN A 1 48   ? 233.825 246.201 197.734 1.00 108.51 ? 42   ASN A OD1  1 
ATOM 633   N ND2  . ASN A 1 48   ? 233.023 247.858 199.018 1.00 108.51 ? 42   ASN A ND2  1 
ATOM 634   H H    . ASN A 1 48   ? 231.097 245.273 196.303 1.00 108.51 ? 42   ASN A H    1 
ATOM 635   H HA   . ASN A 1 48   ? 230.522 246.976 198.204 1.00 108.51 ? 42   ASN A HA   1 
ATOM 636   H HB2  . ASN A 1 48   ? 232.262 247.062 196.030 1.00 108.51 ? 42   ASN A HB2  1 
ATOM 637   H HB3  . ASN A 1 48   ? 231.958 248.432 196.777 1.00 108.51 ? 42   ASN A HB3  1 
ATOM 638   H HD21 . ASN A 1 48   ? 232.450 248.494 199.108 1.00 108.51 ? 42   ASN A HD21 1 
ATOM 639   H HD22 . ASN A 1 48   ? 233.593 247.702 199.643 1.00 108.51 ? 42   ASN A HD22 1 
ATOM 640   N N    . VAL A 1 49   ? 229.097 247.549 195.413 1.00 113.74 ? 43   VAL A N    1 
ATOM 641   C CA   . VAL A 1 49   ? 228.012 248.307 194.794 1.00 113.74 ? 43   VAL A CA   1 
ATOM 642   C C    . VAL A 1 49   ? 226.727 248.150 195.595 1.00 113.74 ? 43   VAL A C    1 
ATOM 643   O O    . VAL A 1 49   ? 226.054 249.133 195.922 1.00 113.74 ? 43   VAL A O    1 
ATOM 644   C CB   . VAL A 1 49   ? 227.816 247.865 193.332 1.00 113.74 ? 43   VAL A CB   1 
ATOM 645   C CG1  . VAL A 1 49   ? 226.531 248.465 192.765 1.00 113.74 ? 43   VAL A CG1  1 
ATOM 646   C CG2  . VAL A 1 49   ? 229.013 248.287 192.492 1.00 113.74 ? 43   VAL A CG2  1 
ATOM 647   H H    . VAL A 1 49   ? 229.429 246.928 194.918 1.00 113.74 ? 43   VAL A H    1 
ATOM 648   H HA   . VAL A 1 49   ? 228.238 249.249 194.791 1.00 113.74 ? 43   VAL A HA   1 
ATOM 649   H HB   . VAL A 1 49   ? 227.745 246.897 193.291 1.00 113.74 ? 43   VAL A HB   1 
ATOM 650   H HG11 . VAL A 1 49   ? 225.764 247.979 193.106 1.00 113.74 ? 43   VAL A HG11 1 
ATOM 651   H HG12 . VAL A 1 49   ? 226.554 248.398 191.796 1.00 113.74 ? 43   VAL A HG12 1 
ATOM 652   H HG13 . VAL A 1 49   ? 226.472 249.396 193.033 1.00 113.74 ? 43   VAL A HG13 1 
ATOM 653   H HG21 . VAL A 1 49   ? 229.610 248.817 193.046 1.00 113.74 ? 43   VAL A HG21 1 
ATOM 654   H HG22 . VAL A 1 49   ? 228.697 248.815 191.741 1.00 113.74 ? 43   VAL A HG22 1 
ATOM 655   H HG23 . VAL A 1 49   ? 229.473 247.497 192.162 1.00 113.74 ? 43   VAL A HG23 1 
ATOM 656   N N    . ALA A 1 50   ? 226.361 246.909 195.916 1.00 104.49 ? 44   ALA A N    1 
ATOM 657   C CA   . ALA A 1 50   ? 225.126 246.692 196.664 1.00 104.49 ? 44   ALA A CA   1 
ATOM 658   C C    . ALA A 1 50   ? 225.217 247.303 198.055 1.00 104.49 ? 44   ALA A C    1 
ATOM 659   O O    . ALA A 1 50   ? 224.240 247.871 198.558 1.00 104.49 ? 44   ALA A O    1 
ATOM 660   C CB   . ALA A 1 50   ? 224.808 245.201 196.759 1.00 104.49 ? 44   ALA A CB   1 
ATOM 661   H H    . ALA A 1 50   ? 226.797 246.195 195.718 1.00 104.49 ? 44   ALA A H    1 
ATOM 662   H HA   . ALA A 1 50   ? 224.394 247.124 196.195 1.00 104.49 ? 44   ALA A HA   1 
ATOM 663   H HB1  . ALA A 1 50   ? 225.533 244.745 197.214 1.00 104.49 ? 44   ALA A HB1  1 
ATOM 664   H HB2  . ALA A 1 50   ? 224.691 244.838 195.868 1.00 104.49 ? 44   ALA A HB2  1 
ATOM 665   H HB3  . ALA A 1 50   ? 223.987 245.092 197.265 1.00 104.49 ? 44   ALA A HB3  1 
ATOM 666   N N    . LEU A 1 51   ? 226.381 247.195 198.692 1.00 99.90  ? 45   LEU A N    1 
ATOM 667   C CA   . LEU A 1 51   ? 226.508 247.589 200.090 1.00 99.90  ? 45   LEU A CA   1 
ATOM 668   C C    . LEU A 1 51   ? 226.512 249.101 200.276 1.00 99.90  ? 45   LEU A C    1 
ATOM 669   O O    . LEU A 1 51   ? 225.822 249.622 201.157 1.00 99.90  ? 45   LEU A O    1 
ATOM 670   C CB   . LEU A 1 51   ? 227.790 246.997 200.674 1.00 99.90  ? 45   LEU A CB   1 
ATOM 671   C CG   . LEU A 1 51   ? 228.038 247.256 202.159 1.00 99.90  ? 45   LEU A CG   1 
ATOM 672   C CD1  . LEU A 1 51   ? 227.082 246.453 203.019 1.00 99.90  ? 45   LEU A CD1  1 
ATOM 673   C CD2  . LEU A 1 51   ? 229.476 246.933 202.520 1.00 99.90  ? 45   LEU A CD2  1 
ATOM 674   H H    . LEU A 1 51   ? 227.106 246.897 198.338 1.00 99.90  ? 45   LEU A H    1 
ATOM 675   H HA   . LEU A 1 51   ? 225.756 247.230 200.586 1.00 99.90  ? 45   LEU A HA   1 
ATOM 676   H HB2  . LEU A 1 51   ? 227.765 246.037 200.545 1.00 99.90  ? 45   LEU A HB2  1 
ATOM 677   H HB3  . LEU A 1 51   ? 228.542 247.367 200.186 1.00 99.90  ? 45   LEU A HB3  1 
ATOM 678   H HG   . LEU A 1 51   ? 227.894 248.196 202.348 1.00 99.90  ? 45   LEU A HG   1 
ATOM 679   H HD11 . LEU A 1 51   ? 226.172 246.731 202.830 1.00 99.90  ? 45   LEU A HD11 1 
ATOM 680   H HD12 . LEU A 1 51   ? 227.290 246.616 203.953 1.00 99.90  ? 45   LEU A HD12 1 
ATOM 681   H HD13 . LEU A 1 51   ? 227.191 245.512 202.816 1.00 99.90  ? 45   LEU A HD13 1 
ATOM 682   H HD21 . LEU A 1 51   ? 230.070 247.478 201.980 1.00 99.90  ? 45   LEU A HD21 1 
ATOM 683   H HD22 . LEU A 1 51   ? 229.641 245.993 202.348 1.00 99.90  ? 45   LEU A HD22 1 
ATOM 684   H HD23 . LEU A 1 51   ? 229.614 247.126 203.460 1.00 99.90  ? 45   LEU A HD23 1 
ATOM 685   N N    . GLN A 1 52   ? 227.280 249.822 199.462 1.00 111.34 ? 46   GLN A N    1 
ATOM 686   C CA   . GLN A 1 52   ? 227.783 251.127 199.862 1.00 111.34 ? 46   GLN A CA   1 
ATOM 687   C C    . GLN A 1 52   ? 227.305 252.303 199.027 1.00 111.34 ? 46   GLN A C    1 
ATOM 688   O O    . GLN A 1 52   ? 227.159 253.396 199.582 1.00 111.34 ? 46   GLN A O    1 
ATOM 689   C CB   . GLN A 1 52   ? 229.320 251.115 199.835 1.00 111.34 ? 46   GLN A CB   1 
ATOM 690   C CG   . GLN A 1 52   ? 229.967 252.353 200.413 1.00 111.34 ? 46   GLN A CG   1 
ATOM 691   C CD   . GLN A 1 52   ? 230.100 253.468 199.396 1.00 111.34 ? 46   GLN A CD   1 
ATOM 692   O OE1  . GLN A 1 52   ? 230.232 253.220 198.197 1.00 111.34 ? 46   GLN A OE1  1 
ATOM 693   N NE2  . GLN A 1 52   ? 230.041 254.705 199.868 1.00 111.34 ? 46   GLN A NE2  1 
ATOM 694   H H    . GLN A 1 52   ? 227.519 249.581 198.673 1.00 111.34 ? 46   GLN A H    1 
ATOM 695   H HA   . GLN A 1 52   ? 227.512 251.296 200.777 1.00 111.34 ? 46   GLN A HA   1 
ATOM 696   H HB2  . GLN A 1 52   ? 229.629 250.356 200.354 1.00 111.34 ? 46   GLN A HB2  1 
ATOM 697   H HB3  . GLN A 1 52   ? 229.614 251.025 198.915 1.00 111.34 ? 46   GLN A HB3  1 
ATOM 698   H HG2  . GLN A 1 52   ? 229.430 252.677 201.153 1.00 111.34 ? 46   GLN A HG2  1 
ATOM 699   H HG3  . GLN A 1 52   ? 230.856 252.120 200.722 1.00 111.34 ? 46   GLN A HG3  1 
ATOM 700   H HE21 . GLN A 1 52   ? 229.942 254.838 200.712 1.00 111.34 ? 46   GLN A HE21 1 
ATOM 701   H HE22 . GLN A 1 52   ? 230.107 255.374 199.332 1.00 111.34 ? 46   GLN A HE22 1 
ATOM 702   N N    . HIS A 1 53   ? 227.069 252.131 197.729 1.00 118.74 ? 47   HIS A N    1 
ATOM 703   C CA   . HIS A 1 53   ? 226.815 253.294 196.884 1.00 118.74 ? 47   HIS A CA   1 
ATOM 704   C C    . HIS A 1 53   ? 225.616 254.115 197.342 1.00 118.74 ? 47   HIS A C    1 
ATOM 705   O O    . HIS A 1 53   ? 225.571 255.325 197.091 1.00 118.74 ? 47   HIS A O    1 
ATOM 706   C CB   . HIS A 1 53   ? 226.621 252.868 195.429 1.00 118.74 ? 47   HIS A CB   1 
ATOM 707   C CG   . HIS A 1 53   ? 227.866 252.352 194.783 1.00 118.74 ? 47   HIS A CG   1 
ATOM 708   N ND1  . HIS A 1 53   ? 227.872 251.753 193.542 1.00 118.74 ? 47   HIS A ND1  1 
ATOM 709   C CD2  . HIS A 1 53   ? 229.152 252.353 195.207 1.00 118.74 ? 47   HIS A CD2  1 
ATOM 710   C CE1  . HIS A 1 53   ? 229.109 251.407 193.229 1.00 118.74 ? 47   HIS A CE1  1 
ATOM 711   N NE2  . HIS A 1 53   ? 229.905 251.762 194.222 1.00 118.74 ? 47   HIS A NE2  1 
ATOM 712   H H    . HIS A 1 53   ? 227.073 251.374 197.320 1.00 118.74 ? 47   HIS A H    1 
ATOM 713   H HA   . HIS A 1 53   ? 227.594 253.872 196.922 1.00 118.74 ? 47   HIS A HA   1 
ATOM 714   H HB2  . HIS A 1 53   ? 225.967 252.149 195.413 1.00 118.74 ? 47   HIS A HB2  1 
ATOM 715   H HB3  . HIS A 1 53   ? 226.296 253.619 194.916 1.00 118.74 ? 47   HIS A HB3  1 
ATOM 716   H HD2  . HIS A 1 53   ? 229.466 252.692 196.016 1.00 118.74 ? 47   HIS A HD2  1 
ATOM 717   H HE1  . HIS A 1 53   ? 229.376 250.979 192.445 1.00 118.74 ? 47   HIS A HE1  1 
ATOM 718   H HE2  . HIS A 1 53   ? 230.754 251.640 194.256 1.00 118.74 ? 47   HIS A HE2  1 
ATOM 719   N N    . GLU A 1 54   ? 224.637 253.495 197.998 1.00 115.23 ? 48   GLU A N    1 
ATOM 720   C CA   . GLU A 1 54   ? 223.388 254.176 198.345 1.00 115.23 ? 48   GLU A CA   1 
ATOM 721   C C    . GLU A 1 54   ? 222.741 254.803 197.111 1.00 115.23 ? 48   GLU A C    1 
ATOM 722   O O    . GLU A 1 54   ? 222.008 255.790 197.217 1.00 115.23 ? 48   GLU A O    1 
ATOM 723   C CB   . GLU A 1 54   ? 223.608 255.252 199.417 1.00 115.23 ? 48   GLU A CB   1 
ATOM 724   C CG   . GLU A 1 54   ? 224.428 254.804 200.626 1.00 115.23 ? 48   GLU A CG   1 
ATOM 725   C CD   . GLU A 1 54   ? 223.741 253.759 201.488 1.00 115.23 ? 48   GLU A CD   1 
ATOM 726   O OE1  . GLU A 1 54   ? 222.804 253.093 201.004 1.00 115.23 ? 48   GLU A OE1  1 
ATOM 727   O OE2  . GLU A 1 54   ? 224.156 253.594 202.655 1.00 115.23 ? 48   GLU A OE2  1 
ATOM 728   H H    . GLU A 1 54   ? 224.672 252.676 198.263 1.00 115.23 ? 48   GLU A H    1 
ATOM 729   H HA   . GLU A 1 54   ? 222.766 253.524 198.701 1.00 115.23 ? 48   GLU A HA   1 
ATOM 730   H HB2  . GLU A 1 54   ? 224.071 256.002 199.013 1.00 115.23 ? 48   GLU A HB2  1 
ATOM 731   H HB3  . GLU A 1 54   ? 222.743 255.546 199.742 1.00 115.23 ? 48   GLU A HB3  1 
ATOM 732   H HG2  . GLU A 1 54   ? 225.267 254.436 200.319 1.00 115.23 ? 48   GLU A HG2  1 
ATOM 733   H HG3  . GLU A 1 54   ? 224.596 255.578 201.187 1.00 115.23 ? 48   GLU A HG3  1 
ATOM 734   N N    . ALA A 1 55   ? 223.021 254.248 195.935 1.00 112.61 ? 49   ALA A N    1 
ATOM 735   C CA   . ALA A 1 55   ? 222.529 254.794 194.679 1.00 112.61 ? 49   ALA A CA   1 
ATOM 736   C C    . ALA A 1 55   ? 221.053 254.446 194.516 1.00 112.61 ? 49   ALA A C    1 
ATOM 737   O O    . ALA A 1 55   ? 220.388 253.979 195.445 1.00 112.61 ? 49   ALA A O    1 
ATOM 738   C CB   . ALA A 1 55   ? 223.362 254.274 193.511 1.00 112.61 ? 49   ALA A CB   1 
ATOM 739   H H    . ALA A 1 55   ? 223.501 253.541 195.839 1.00 112.61 ? 49   ALA A H    1 
ATOM 740   H HA   . ALA A 1 55   ? 222.611 255.760 194.700 1.00 112.61 ? 49   ALA A HA   1 
ATOM 741   H HB1  . ALA A 1 55   ? 224.290 254.521 193.646 1.00 112.61 ? 49   ALA A HB1  1 
ATOM 742   H HB2  . ALA A 1 55   ? 223.277 253.309 193.469 1.00 112.61 ? 49   ALA A HB2  1 
ATOM 743   H HB3  . ALA A 1 55   ? 223.032 254.670 192.689 1.00 112.61 ? 49   ALA A HB3  1 
ATOM 744   N N    . SER A 1 56   ? 220.523 254.683 193.319 1.00 111.89 ? 50   SER A N    1 
ATOM 745   C CA   . SER A 1 56   ? 219.141 254.339 193.026 1.00 111.89 ? 50   SER A CA   1 
ATOM 746   C C    . SER A 1 56   ? 218.880 252.883 193.374 1.00 111.89 ? 50   SER A C    1 
ATOM 747   O O    . SER A 1 56   ? 219.675 252.000 193.043 1.00 111.89 ? 50   SER A O    1 
ATOM 748   C CB   . SER A 1 56   ? 218.839 254.588 191.546 1.00 111.89 ? 50   SER A CB   1 
ATOM 749   O OG   . SER A 1 56   ? 219.141 255.921 191.175 1.00 111.89 ? 50   SER A OG   1 
ATOM 750   H H    . SER A 1 56   ? 220.945 255.043 192.661 1.00 111.89 ? 50   SER A H    1 
ATOM 751   H HA   . SER A 1 56   ? 218.550 254.894 193.558 1.00 111.89 ? 50   SER A HA   1 
ATOM 752   H HB2  . SER A 1 56   ? 219.376 253.984 191.011 1.00 111.89 ? 50   SER A HB2  1 
ATOM 753   H HB3  . SER A 1 56   ? 217.896 254.424 191.387 1.00 111.89 ? 50   SER A HB3  1 
ATOM 754   H HG   . SER A 1 56   ? 218.905 256.057 190.380 1.00 111.89 ? 50   SER A HG   1 
ATOM 755   N N    . LEU A 1 57   ? 217.751 252.636 194.039 1.00 106.57 ? 51   LEU A N    1 
ATOM 756   C CA   . LEU A 1 57   ? 217.437 251.281 194.476 1.00 106.57 ? 51   LEU A CA   1 
ATOM 757   C C    . LEU A 1 57   ? 217.522 250.303 193.314 1.00 106.57 ? 51   LEU A C    1 
ATOM 758   O O    . LEU A 1 57   ? 217.895 249.140 193.499 1.00 106.57 ? 51   LEU A O    1 
ATOM 759   C CB   . LEU A 1 57   ? 216.047 251.248 195.116 1.00 106.57 ? 51   LEU A CB   1 
ATOM 760   C CG   . LEU A 1 57   ? 215.484 249.874 195.494 1.00 106.57 ? 51   LEU A CG   1 
ATOM 761   C CD1  . LEU A 1 57   ? 214.598 249.993 196.722 1.00 106.57 ? 51   LEU A CD1  1 
ATOM 762   C CD2  . LEU A 1 57   ? 214.696 249.250 194.346 1.00 106.57 ? 51   LEU A CD2  1 
ATOM 763   H H    . LEU A 1 57   ? 217.159 253.226 194.243 1.00 106.57 ? 51   LEU A H    1 
ATOM 764   H HA   . LEU A 1 57   ? 218.082 251.008 195.146 1.00 106.57 ? 51   LEU A HA   1 
ATOM 765   H HB2  . LEU A 1 57   ? 216.077 251.778 195.928 1.00 106.57 ? 51   LEU A HB2  1 
ATOM 766   H HB3  . LEU A 1 57   ? 215.421 251.652 194.495 1.00 106.57 ? 51   LEU A HB3  1 
ATOM 767   H HG   . LEU A 1 57   ? 216.219 249.280 195.711 1.00 106.57 ? 51   LEU A HG   1 
ATOM 768   H HD11 . LEU A 1 57   ? 215.128 250.330 197.462 1.00 106.57 ? 51   LEU A HD11 1 
ATOM 769   H HD12 . LEU A 1 57   ? 214.244 249.117 196.941 1.00 106.57 ? 51   LEU A HD12 1 
ATOM 770   H HD13 . LEU A 1 57   ? 213.871 250.605 196.529 1.00 106.57 ? 51   LEU A HD13 1 
ATOM 771   H HD21 . LEU A 1 57   ? 215.303 248.992 193.636 1.00 106.57 ? 51   LEU A HD21 1 
ATOM 772   H HD22 . LEU A 1 57   ? 214.053 249.896 194.014 1.00 106.57 ? 51   LEU A HD22 1 
ATOM 773   H HD23 . LEU A 1 57   ? 214.232 248.465 194.678 1.00 106.57 ? 51   LEU A HD23 1 
ATOM 774   N N    . GLU A 1 58   ? 217.174 250.753 192.108 1.00 115.27 ? 52   GLU A N    1 
ATOM 775   C CA   . GLU A 1 58   ? 217.252 249.873 190.948 1.00 115.27 ? 52   GLU A CA   1 
ATOM 776   C C    . GLU A 1 58   ? 218.689 249.473 190.640 1.00 115.27 ? 52   GLU A C    1 
ATOM 777   O O    . GLU A 1 58   ? 218.937 248.334 190.230 1.00 115.27 ? 52   GLU A O    1 
ATOM 778   C CB   . GLU A 1 58   ? 216.607 250.546 189.737 1.00 115.27 ? 52   GLU A CB   1 
ATOM 779   C CG   . GLU A 1 58   ? 215.104 250.729 189.883 1.00 115.27 ? 52   GLU A CG   1 
ATOM 780   C CD   . GLU A 1 58   ? 214.480 251.462 188.711 1.00 115.27 ? 52   GLU A CD   1 
ATOM 781   O OE1  . GLU A 1 58   ? 215.232 251.998 187.871 1.00 115.27 ? 52   GLU A OE1  1 
ATOM 782   O OE2  . GLU A 1 58   ? 213.235 251.501 188.631 1.00 115.27 ? 52   GLU A OE2  1 
ATOM 783   H H    . GLU A 1 58   ? 216.896 251.549 191.938 1.00 115.27 ? 52   GLU A H    1 
ATOM 784   H HA   . GLU A 1 58   ? 216.754 249.063 191.137 1.00 115.27 ? 52   GLU A HA   1 
ATOM 785   H HB2  . GLU A 1 58   ? 217.004 251.422 189.616 1.00 115.27 ? 52   GLU A HB2  1 
ATOM 786   H HB3  . GLU A 1 58   ? 216.767 249.999 188.952 1.00 115.27 ? 52   GLU A HB3  1 
ATOM 787   H HG2  . GLU A 1 58   ? 214.686 249.856 189.945 1.00 115.27 ? 52   GLU A HG2  1 
ATOM 788   H HG3  . GLU A 1 58   ? 214.924 251.240 190.687 1.00 115.27 ? 52   GLU A HG3  1 
ATOM 789   N N    . SER A 1 59   ? 219.648 250.379 190.834 1.00 113.76 ? 53   SER A N    1 
ATOM 790   C CA   . SER A 1 59   ? 221.045 250.024 190.601 1.00 113.76 ? 53   SER A CA   1 
ATOM 791   C C    . SER A 1 59   ? 221.494 248.917 191.548 1.00 113.76 ? 53   SER A C    1 
ATOM 792   O O    . SER A 1 59   ? 222.117 247.935 191.127 1.00 113.76 ? 53   SER A O    1 
ATOM 793   C CB   . SER A 1 59   ? 221.931 251.258 190.764 1.00 113.76 ? 53   SER A CB   1 
ATOM 794   O OG   . SER A 1 59   ? 223.296 250.929 190.583 1.00 113.76 ? 53   SER A OG   1 
ATOM 795   H H    . SER A 1 59   ? 219.520 251.189 191.094 1.00 113.76 ? 53   SER A H    1 
ATOM 796   H HA   . SER A 1 59   ? 221.143 249.701 189.692 1.00 113.76 ? 53   SER A HA   1 
ATOM 797   H HB2  . SER A 1 59   ? 221.676 251.919 190.102 1.00 113.76 ? 53   SER A HB2  1 
ATOM 798   H HB3  . SER A 1 59   ? 221.809 251.619 191.656 1.00 113.76 ? 53   SER A HB3  1 
ATOM 799   H HG   . SER A 1 59   ? 223.760 251.629 190.563 1.00 113.76 ? 53   SER A HG   1 
ATOM 800   N N    . ARG A 1 60   ? 221.176 249.056 192.835 1.00 108.49 ? 54   ARG A N    1 
ATOM 801   C CA   . ARG A 1 60   ? 221.547 248.030 193.801 1.00 108.49 ? 54   ARG A CA   1 
ATOM 802   C C    . ARG A 1 60   ? 220.827 246.722 193.512 1.00 108.49 ? 54   ARG A C    1 
ATOM 803   O O    . ARG A 1 60   ? 221.417 245.639 193.610 1.00 108.49 ? 54   ARG A O    1 
ATOM 804   C CB   . ARG A 1 60   ? 221.231 248.517 195.210 1.00 108.49 ? 54   ARG A CB   1 
ATOM 805   C CG   . ARG A 1 60   ? 221.997 249.763 195.593 1.00 108.49 ? 54   ARG A CG   1 
ATOM 806   C CD   . ARG A 1 60   ? 221.562 250.288 196.939 1.00 108.49 ? 54   ARG A CD   1 
ATOM 807   N NE   . ARG A 1 60   ? 222.172 249.551 198.036 1.00 108.49 ? 54   ARG A NE   1 
ATOM 808   C CZ   . ARG A 1 60   ? 222.297 250.021 199.269 1.00 108.49 ? 54   ARG A CZ   1 
ATOM 809   N NH1  . ARG A 1 60   ? 221.830 251.212 199.607 1.00 108.49 ? 54   ARG A NH1  1 
ATOM 810   N NH2  . ARG A 1 60   ? 222.908 249.278 200.187 1.00 108.49 ? 54   ARG A NH2  1 
ATOM 811   H H    . ARG A 1 60   ? 220.753 249.726 193.168 1.00 108.49 ? 54   ARG A H    1 
ATOM 812   H HA   . ARG A 1 60   ? 222.502 247.869 193.744 1.00 108.49 ? 54   ARG A HA   1 
ATOM 813   H HB2  . ARG A 1 60   ? 220.284 248.720 195.267 1.00 108.49 ? 54   ARG A HB2  1 
ATOM 814   H HB3  . ARG A 1 60   ? 221.459 247.820 195.844 1.00 108.49 ? 54   ARG A HB3  1 
ATOM 815   H HG2  . ARG A 1 60   ? 222.943 249.556 195.638 1.00 108.49 ? 54   ARG A HG2  1 
ATOM 816   H HG3  . ARG A 1 60   ? 221.836 250.455 194.932 1.00 108.49 ? 54   ARG A HG3  1 
ATOM 817   H HD2  . ARG A 1 60   ? 221.825 251.219 197.014 1.00 108.49 ? 54   ARG A HD2  1 
ATOM 818   H HD3  . ARG A 1 60   ? 220.598 250.207 197.016 1.00 108.49 ? 54   ARG A HD3  1 
ATOM 819   H HE   . ARG A 1 60   ? 222.589 248.825 197.843 1.00 108.49 ? 54   ARG A HE   1 
ATOM 820   H HH11 . ARG A 1 60   ? 221.433 251.703 199.023 1.00 108.49 ? 54   ARG A HH11 1 
ATOM 821   H HH12 . ARG A 1 60   ? 221.921 251.497 200.413 1.00 108.49 ? 54   ARG A HH12 1 
ATOM 822   H HH21 . ARG A 1 60   ? 223.215 248.503 199.978 1.00 108.49 ? 54   ARG A HH21 1 
ATOM 823   H HH22 . ARG A 1 60   ? 222.993 249.573 200.990 1.00 108.49 ? 54   ARG A HH22 1 
ATOM 824   N N    . GLN A 1 61   ? 219.545 246.801 193.158 1.00 108.58 ? 55   GLN A N    1 
ATOM 825   C CA   . GLN A 1 61   ? 218.800 245.592 192.839 1.00 108.58 ? 55   GLN A CA   1 
ATOM 826   C C    . GLN A 1 61   ? 219.417 244.869 191.653 1.00 108.58 ? 55   GLN A C    1 
ATOM 827   O O    . GLN A 1 61   ? 219.531 243.639 191.657 1.00 108.58 ? 55   GLN A O    1 
ATOM 828   C CB   . GLN A 1 61   ? 217.340 245.934 192.556 1.00 108.58 ? 55   GLN A CB   1 
ATOM 829   C CG   . GLN A 1 61   ? 216.483 244.722 192.257 1.00 108.58 ? 55   GLN A CG   1 
ATOM 830   C CD   . GLN A 1 61   ? 215.034 245.083 192.035 1.00 108.58 ? 55   GLN A CD   1 
ATOM 831   O OE1  . GLN A 1 61   ? 214.683 246.259 191.949 1.00 108.58 ? 55   GLN A OE1  1 
ATOM 832   N NE2  . GLN A 1 61   ? 214.181 244.072 191.937 1.00 108.58 ? 55   GLN A NE2  1 
ATOM 833   H H    . GLN A 1 61   ? 219.093 247.530 193.098 1.00 108.58 ? 55   GLN A H    1 
ATOM 834   H HA   . GLN A 1 61   ? 218.826 244.994 193.602 1.00 108.58 ? 55   GLN A HA   1 
ATOM 835   H HB2  . GLN A 1 61   ? 216.967 246.379 193.333 1.00 108.58 ? 55   GLN A HB2  1 
ATOM 836   H HB3  . GLN A 1 61   ? 217.300 246.524 191.787 1.00 108.58 ? 55   GLN A HB3  1 
ATOM 837   H HG2  . GLN A 1 61   ? 216.808 244.290 191.452 1.00 108.58 ? 55   GLN A HG2  1 
ATOM 838   H HG3  . GLN A 1 61   ? 216.529 244.109 193.007 1.00 108.58 ? 55   GLN A HG3  1 
ATOM 839   H HE21 . GLN A 1 61   ? 214.464 243.263 192.002 1.00 108.58 ? 55   GLN A HE21 1 
ATOM 840   H HE22 . GLN A 1 61   ? 213.345 244.226 191.810 1.00 108.58 ? 55   GLN A HE22 1 
ATOM 841   N N    . PHE A 1 62   ? 219.820 245.611 190.621 1.00 119.67 ? 56   PHE A N    1 
ATOM 842   C CA   . PHE A 1 62   ? 220.450 244.964 189.479 1.00 119.67 ? 56   PHE A CA   1 
ATOM 843   C C    . PHE A 1 62   ? 221.818 244.406 189.839 1.00 119.67 ? 56   PHE A C    1 
ATOM 844   O O    . PHE A 1 62   ? 222.217 243.367 189.307 1.00 119.67 ? 56   PHE A O    1 
ATOM 845   C CB   . PHE A 1 62   ? 220.568 245.930 188.305 1.00 119.67 ? 56   PHE A CB   1 
ATOM 846   C CG   . PHE A 1 62   ? 220.430 245.260 186.971 1.00 119.67 ? 56   PHE A CG   1 
ATOM 847   C CD1  . PHE A 1 62   ? 219.180 244.947 186.466 1.00 119.67 ? 56   PHE A CD1  1 
ATOM 848   C CD2  . PHE A 1 62   ? 221.551 244.915 186.235 1.00 119.67 ? 56   PHE A CD2  1 
ATOM 849   C CE1  . PHE A 1 62   ? 219.049 244.319 185.243 1.00 119.67 ? 56   PHE A CE1  1 
ATOM 850   C CE2  . PHE A 1 62   ? 221.427 244.287 185.011 1.00 119.67 ? 56   PHE A CE2  1 
ATOM 851   C CZ   . PHE A 1 62   ? 220.174 243.988 184.515 1.00 119.67 ? 56   PHE A CZ   1 
ATOM 852   H H    . PHE A 1 62   ? 219.741 246.465 190.560 1.00 119.67 ? 56   PHE A H    1 
ATOM 853   H HA   . PHE A 1 62   ? 219.894 244.222 189.196 1.00 119.67 ? 56   PHE A HA   1 
ATOM 854   H HB2  . PHE A 1 62   ? 219.869 246.599 188.376 1.00 119.67 ? 56   PHE A HB2  1 
ATOM 855   H HB3  . PHE A 1 62   ? 221.439 246.358 188.335 1.00 119.67 ? 56   PHE A HB3  1 
ATOM 856   H HD1  . PHE A 1 62   ? 218.419 245.169 186.952 1.00 119.67 ? 56   PHE A HD1  1 
ATOM 857   H HD2  . PHE A 1 62   ? 222.397 245.115 186.565 1.00 119.67 ? 56   PHE A HD2  1 
ATOM 858   H HE1  . PHE A 1 62   ? 218.204 244.119 184.910 1.00 119.67 ? 56   PHE A HE1  1 
ATOM 859   H HE2  . PHE A 1 62   ? 222.187 244.064 184.523 1.00 119.67 ? 56   PHE A HE2  1 
ATOM 860   H HZ   . PHE A 1 62   ? 220.088 243.565 183.691 1.00 119.67 ? 56   PHE A HZ   1 
ATOM 861   N N    . ALA A 1 63   ? 222.554 245.071 190.729 1.00 111.91 ? 57   ALA A N    1 
ATOM 862   C CA   . ALA A 1 63   ? 223.811 244.495 191.189 1.00 111.91 ? 57   ALA A CA   1 
ATOM 863   C C    . ALA A 1 63   ? 223.568 243.153 191.867 1.00 111.91 ? 57   ALA A C    1 
ATOM 864   O O    . ALA A 1 63   ? 224.283 242.174 191.611 1.00 111.91 ? 57   ALA A O    1 
ATOM 865   C CB   . ALA A 1 63   ? 224.515 245.461 192.140 1.00 111.91 ? 57   ALA A CB   1 
ATOM 866   H H    . ALA A 1 63   ? 222.354 245.835 191.071 1.00 111.91 ? 57   ALA A H    1 
ATOM 867   H HA   . ALA A 1 63   ? 224.392 244.349 190.426 1.00 111.91 ? 57   ALA A HA   1 
ATOM 868   H HB1  . ALA A 1 63   ? 224.694 246.290 191.670 1.00 111.91 ? 57   ALA A HB1  1 
ATOM 869   H HB2  . ALA A 1 63   ? 223.940 245.629 192.902 1.00 111.91 ? 57   ALA A HB2  1 
ATOM 870   H HB3  . ALA A 1 63   ? 225.349 245.062 192.434 1.00 111.91 ? 57   ALA A HB3  1 
ATOM 871   N N    . LEU A 1 64   ? 222.543 243.082 192.717 1.00 102.32 ? 58   LEU A N    1 
ATOM 872   C CA   . LEU A 1 64   ? 222.220 241.818 193.371 1.00 102.32 ? 58   LEU A CA   1 
ATOM 873   C C    . LEU A 1 64   ? 221.774 240.774 192.356 1.00 102.32 ? 58   LEU A C    1 
ATOM 874   O O    . LEU A 1 64   ? 222.114 239.593 192.480 1.00 102.32 ? 58   LEU A O    1 
ATOM 875   C CB   . LEU A 1 64   ? 221.139 242.026 194.429 1.00 102.32 ? 58   LEU A CB   1 
ATOM 876   C CG   . LEU A 1 64   ? 221.532 242.898 195.620 1.00 102.32 ? 58   LEU A CG   1 
ATOM 877   C CD1  . LEU A 1 64   ? 220.322 243.150 196.496 1.00 102.32 ? 58   LEU A CD1  1 
ATOM 878   C CD2  . LEU A 1 64   ? 222.652 242.268 196.423 1.00 102.32 ? 58   LEU A CD2  1 
ATOM 879   H H    . LEU A 1 64   ? 222.031 243.740 192.929 1.00 102.32 ? 58   LEU A H    1 
ATOM 880   H HA   . LEU A 1 64   ? 223.014 241.481 193.813 1.00 102.32 ? 58   LEU A HA   1 
ATOM 881   H HB2  . LEU A 1 64   ? 220.372 242.443 194.005 1.00 102.32 ? 58   LEU A HB2  1 
ATOM 882   H HB3  . LEU A 1 64   ? 220.882 241.158 194.777 1.00 102.32 ? 58   LEU A HB3  1 
ATOM 883   H HG   . LEU A 1 64   ? 221.846 243.755 195.292 1.00 102.32 ? 58   LEU A HG   1 
ATOM 884   H HD11 . LEU A 1 64   ? 219.654 243.629 195.981 1.00 102.32 ? 58   LEU A HD11 1 
ATOM 885   H HD12 . LEU A 1 64   ? 220.593 243.679 197.261 1.00 102.32 ? 58   LEU A HD12 1 
ATOM 886   H HD13 . LEU A 1 64   ? 219.965 242.298 196.792 1.00 102.32 ? 58   LEU A HD13 1 
ATOM 887   H HD21 . LEU A 1 64   ? 222.408 241.356 196.645 1.00 102.32 ? 58   LEU A HD21 1 
ATOM 888   H HD22 . LEU A 1 64   ? 223.464 242.275 195.893 1.00 102.32 ? 58   LEU A HD22 1 
ATOM 889   H HD23 . LEU A 1 64   ? 222.785 242.783 197.235 1.00 102.32 ? 58   LEU A HD23 1 
ATOM 890   N N    . LEU A 1 65   ? 221.005 241.185 191.350 1.00 106.29 ? 59   LEU A N    1 
ATOM 891   C CA   . LEU A 1 65   ? 220.582 240.239 190.324 1.00 106.29 ? 59   LEU A CA   1 
ATOM 892   C C    . LEU A 1 65   ? 221.784 239.687 189.566 1.00 106.29 ? 59   LEU A C    1 
ATOM 893   O O    . LEU A 1 65   ? 221.859 238.484 189.287 1.00 106.29 ? 59   LEU A O    1 
ATOM 894   C CB   . LEU A 1 65   ? 219.601 240.915 189.367 1.00 106.29 ? 59   LEU A CB   1 
ATOM 895   C CG   . LEU A 1 65   ? 218.840 240.016 188.390 1.00 106.29 ? 59   LEU A CG   1 
ATOM 896   C CD1  . LEU A 1 65   ? 218.334 238.754 189.065 1.00 106.29 ? 59   LEU A CD1  1 
ATOM 897   C CD2  . LEU A 1 65   ? 217.686 240.785 187.776 1.00 106.29 ? 59   LEU A CD2  1 
ATOM 898   H H    . LEU A 1 65   ? 220.720 241.989 191.240 1.00 106.29 ? 59   LEU A H    1 
ATOM 899   H HA   . LEU A 1 65   ? 220.134 239.497 190.758 1.00 106.29 ? 59   LEU A HA   1 
ATOM 900   H HB2  . LEU A 1 65   ? 218.939 241.383 189.898 1.00 106.29 ? 59   LEU A HB2  1 
ATOM 901   H HB3  . LEU A 1 65   ? 220.095 241.558 188.835 1.00 106.29 ? 59   LEU A HB3  1 
ATOM 902   H HG   . LEU A 1 65   ? 219.439 239.753 187.674 1.00 106.29 ? 59   LEU A HG   1 
ATOM 903   H HD11 . LEU A 1 65   ? 219.084 238.164 189.239 1.00 106.29 ? 59   LEU A HD11 1 
ATOM 904   H HD12 . LEU A 1 65   ? 217.700 238.316 188.477 1.00 106.29 ? 59   LEU A HD12 1 
ATOM 905   H HD13 . LEU A 1 65   ? 217.899 238.994 189.899 1.00 106.29 ? 59   LEU A HD13 1 
ATOM 906   H HD21 . LEU A 1 65   ? 217.223 240.209 187.146 1.00 106.29 ? 59   LEU A HD21 1 
ATOM 907   H HD22 . LEU A 1 65   ? 217.079 241.059 188.481 1.00 106.29 ? 59   LEU A HD22 1 
ATOM 908   H HD23 . LEU A 1 65   ? 218.034 241.565 187.317 1.00 106.29 ? 59   LEU A HD23 1 
ATOM 909   N N    . SER A 1 66   ? 222.741 240.552 189.234 1.00 110.28 ? 60   SER A N    1 
ATOM 910   C CA   . SER A 1 66   ? 223.956 240.084 188.582 1.00 110.28 ? 60   SER A CA   1 
ATOM 911   C C    . SER A 1 66   ? 224.689 239.089 189.467 1.00 110.28 ? 60   SER A C    1 
ATOM 912   O O    . SER A 1 66   ? 225.144 238.043 188.991 1.00 110.28 ? 60   SER A O    1 
ATOM 913   C CB   . SER A 1 66   ? 224.862 241.264 188.244 1.00 110.28 ? 60   SER A CB   1 
ATOM 914   O OG   . SER A 1 66   ? 225.103 242.057 189.391 1.00 110.28 ? 60   SER A OG   1 
ATOM 915   H H    . SER A 1 66   ? 222.710 241.401 189.372 1.00 110.28 ? 60   SER A H    1 
ATOM 916   H HA   . SER A 1 66   ? 223.721 239.636 187.755 1.00 110.28 ? 60   SER A HA   1 
ATOM 917   H HB2  . SER A 1 66   ? 225.708 240.927 187.910 1.00 110.28 ? 60   SER A HB2  1 
ATOM 918   H HB3  . SER A 1 66   ? 224.432 241.809 187.567 1.00 110.28 ? 60   SER A HB3  1 
ATOM 919   H HG   . SER A 1 66   ? 224.387 242.414 189.641 1.00 110.28 ? 60   SER A HG   1 
ATOM 920   N N    . LEU A 1 67   ? 224.803 239.389 190.763 1.00 106.51 ? 61   LEU A N    1 
ATOM 921   C CA   . LEU A 1 67   ? 225.388 238.412 191.675 1.00 106.51 ? 61   LEU A CA   1 
ATOM 922   C C    . LEU A 1 67   ? 224.651 237.087 191.587 1.00 106.51 ? 61   LEU A C    1 
ATOM 923   O O    . LEU A 1 67   ? 225.274 236.021 191.526 1.00 106.51 ? 61   LEU A O    1 
ATOM 924   C CB   . LEU A 1 67   ? 225.368 238.927 193.111 1.00 106.51 ? 61   LEU A CB   1 
ATOM 925   C CG   . LEU A 1 67   ? 226.253 240.132 193.395 1.00 106.51 ? 61   LEU A CG   1 
ATOM 926   C CD1  . LEU A 1 67   ? 226.032 240.625 194.807 1.00 106.51 ? 61   LEU A CD1  1 
ATOM 927   C CD2  . LEU A 1 67   ? 227.701 239.759 193.183 1.00 106.51 ? 61   LEU A CD2  1 
ATOM 928   H H    . LEU A 1 67   ? 224.557 240.128 191.128 1.00 106.51 ? 61   LEU A H    1 
ATOM 929   H HA   . LEU A 1 67   ? 226.310 238.256 191.420 1.00 106.51 ? 61   LEU A HA   1 
ATOM 930   H HB2  . LEU A 1 67   ? 224.458 239.179 193.333 1.00 106.51 ? 61   LEU A HB2  1 
ATOM 931   H HB3  . LEU A 1 67   ? 225.656 238.210 193.698 1.00 106.51 ? 61   LEU A HB3  1 
ATOM 932   H HG   . LEU A 1 67   ? 226.029 240.848 192.781 1.00 106.51 ? 61   LEU A HG   1 
ATOM 933   H HD11 . LEU A 1 67   ? 225.096 240.853 194.918 1.00 106.51 ? 61   LEU A HD11 1 
ATOM 934   H HD12 . LEU A 1 67   ? 226.584 241.409 194.957 1.00 106.51 ? 61   LEU A HD12 1 
ATOM 935   H HD13 . LEU A 1 67   ? 226.278 239.922 195.429 1.00 106.51 ? 61   LEU A HD13 1 
ATOM 936   H HD21 . LEU A 1 67   ? 227.864 238.890 193.581 1.00 106.51 ? 61   LEU A HD21 1 
ATOM 937   H HD22 . LEU A 1 67   ? 228.262 240.427 193.607 1.00 106.51 ? 61   LEU A HD22 1 
ATOM 938   H HD23 . LEU A 1 67   ? 227.883 239.727 192.231 1.00 106.51 ? 61   LEU A HD23 1 
ATOM 939   N N    . ARG A 1 68   ? 223.320 237.134 191.569 1.00 97.61  ? 62   ARG A N    1 
ATOM 940   C CA   . ARG A 1 68   ? 222.546 235.910 191.411 1.00 97.61  ? 62   ARG A CA   1 
ATOM 941   C C    . ARG A 1 68   ? 222.992 235.146 190.176 1.00 97.61  ? 62   ARG A C    1 
ATOM 942   O O    . ARG A 1 68   ? 223.214 233.932 190.226 1.00 97.61  ? 62   ARG A O    1 
ATOM 943   C CB   . ARG A 1 68   ? 221.059 236.233 191.318 1.00 97.61  ? 62   ARG A CB   1 
ATOM 944   C CG   . ARG A 1 68   ? 220.176 235.008 191.306 1.00 97.61  ? 62   ARG A CG   1 
ATOM 945   C CD   . ARG A 1 68   ? 218.782 235.362 190.830 1.00 97.61  ? 62   ARG A CD   1 
ATOM 946   N NE   . ARG A 1 68   ? 218.168 236.381 191.671 1.00 97.61  ? 62   ARG A NE   1 
ATOM 947   C CZ   . ARG A 1 68   ? 216.911 236.783 191.561 1.00 97.61  ? 62   ARG A CZ   1 
ATOM 948   N NH1  . ARG A 1 68   ? 216.091 236.256 190.666 1.00 97.61  ? 62   ARG A NH1  1 
ATOM 949   N NH2  . ARG A 1 68   ? 216.462 237.737 192.372 1.00 97.61  ? 62   ARG A NH2  1 
ATOM 950   H H    . ARG A 1 68   ? 222.851 237.850 191.645 1.00 97.61  ? 62   ARG A H    1 
ATOM 951   H HA   . ARG A 1 68   ? 222.685 235.342 192.185 1.00 97.61  ? 62   ARG A HA   1 
ATOM 952   H HB2  . ARG A 1 68   ? 220.808 236.775 192.082 1.00 97.61  ? 62   ARG A HB2  1 
ATOM 953   H HB3  . ARG A 1 68   ? 220.893 236.722 190.498 1.00 97.61  ? 62   ARG A HB3  1 
ATOM 954   H HG2  . ARG A 1 68   ? 220.543 234.341 190.704 1.00 97.61  ? 62   ARG A HG2  1 
ATOM 955   H HG3  . ARG A 1 68   ? 220.117 234.653 192.205 1.00 97.61  ? 62   ARG A HG3  1 
ATOM 956   H HD2  . ARG A 1 68   ? 218.846 235.724 189.932 1.00 97.61  ? 62   ARG A HD2  1 
ATOM 957   H HD3  . ARG A 1 68   ? 218.218 234.576 190.823 1.00 97.61  ? 62   ARG A HD3  1 
ATOM 958   H HE   . ARG A 1 68   ? 218.636 236.702 192.317 1.00 97.61  ? 62   ARG A HE   1 
ATOM 959   H HH11 . ARG A 1 68   ? 216.369 235.639 190.136 1.00 97.61  ? 62   ARG A HH11 1 
ATOM 960   H HH12 . ARG A 1 68   ? 215.278 236.532 190.613 1.00 97.61  ? 62   ARG A HH12 1 
ATOM 961   H HH21 . ARG A 1 68   ? 216.987 238.085 192.958 1.00 97.61  ? 62   ARG A HH21 1 
ATOM 962   H HH22 . ARG A 1 68   ? 215.647 238.005 192.311 1.00 97.61  ? 62   ARG A HH22 1 
ATOM 963   N N    . LYS A 1 69   ? 223.120 235.844 189.050 1.00 105.63 ? 63   LYS A N    1 
ATOM 964   C CA   . LYS A 1 69   ? 223.495 235.163 187.817 1.00 105.63 ? 63   LYS A CA   1 
ATOM 965   C C    . LYS A 1 69   ? 224.955 234.730 187.841 1.00 105.63 ? 63   LYS A C    1 
ATOM 966   O O    . LYS A 1 69   ? 225.291 233.640 187.366 1.00 105.63 ? 63   LYS A O    1 
ATOM 967   C CB   . LYS A 1 69   ? 223.212 236.066 186.619 1.00 105.63 ? 63   LYS A CB   1 
ATOM 968   C CG   . LYS A 1 69   ? 223.199 235.338 185.284 1.00 105.63 ? 63   LYS A CG   1 
ATOM 969   C CD   . LYS A 1 69   ? 222.143 234.237 185.220 1.00 105.63 ? 63   LYS A CD   1 
ATOM 970   C CE   . LYS A 1 69   ? 220.757 234.722 185.610 1.00 105.63 ? 63   LYS A CE   1 
ATOM 971   N NZ   . LYS A 1 69   ? 219.740 233.651 185.425 1.00 105.63 ? 63   LYS A NZ   1 
ATOM 972   H H    . LYS A 1 69   ? 222.999 236.692 188.975 1.00 105.63 ? 63   LYS A H    1 
ATOM 973   H HA   . LYS A 1 69   ? 222.953 234.365 187.735 1.00 105.63 ? 63   LYS A HA   1 
ATOM 974   H HB2  . LYS A 1 69   ? 222.353 236.496 186.743 1.00 105.63 ? 63   LYS A HB2  1 
ATOM 975   H HB3  . LYS A 1 69   ? 223.907 236.741 186.575 1.00 105.63 ? 63   LYS A HB3  1 
ATOM 976   H HG2  . LYS A 1 69   ? 223.009 235.976 184.579 1.00 105.63 ? 63   LYS A HG2  1 
ATOM 977   H HG3  . LYS A 1 69   ? 224.067 234.932 185.138 1.00 105.63 ? 63   LYS A HG3  1 
ATOM 978   H HD2  . LYS A 1 69   ? 222.095 233.902 184.311 1.00 105.63 ? 63   LYS A HD2  1 
ATOM 979   H HD3  . LYS A 1 69   ? 222.392 233.517 185.820 1.00 105.63 ? 63   LYS A HD3  1 
ATOM 980   H HE2  . LYS A 1 69   ? 220.752 234.977 186.545 1.00 105.63 ? 63   LYS A HE2  1 
ATOM 981   H HE3  . LYS A 1 69   ? 220.511 235.477 185.052 1.00 105.63 ? 63   LYS A HE3  1 
ATOM 982   H HZ1  . LYS A 1 69   ? 218.932 233.957 185.639 1.00 105.63 ? 63   LYS A HZ1  1 
ATOM 983   H HZ2  . LYS A 1 69   ? 219.934 232.956 185.946 1.00 105.63 ? 63   LYS A HZ2  1 
ATOM 984   H HZ3  . LYS A 1 69   ? 219.733 233.383 184.576 1.00 105.63 ? 63   LYS A HZ3  1 
ATOM 985   N N    . LEU A 1 70   ? 225.841 235.566 188.381 1.00 111.05 ? 64   LEU A N    1 
ATOM 986   C CA   . LEU A 1 70   ? 227.253 235.204 188.418 1.00 111.05 ? 64   LEU A CA   1 
ATOM 987   C C    . LEU A 1 70   ? 227.520 234.081 189.411 1.00 111.05 ? 64   LEU A C    1 
ATOM 988   O O    . LEU A 1 70   ? 228.392 233.237 189.178 1.00 111.05 ? 64   LEU A O    1 
ATOM 989   C CB   . LEU A 1 70   ? 228.099 236.426 188.755 1.00 111.05 ? 64   LEU A CB   1 
ATOM 990   C CG   . LEU A 1 70   ? 228.622 237.185 187.540 1.00 111.05 ? 64   LEU A CG   1 
ATOM 991   C CD1  . LEU A 1 70   ? 227.492 237.510 186.583 1.00 111.05 ? 64   LEU A CD1  1 
ATOM 992   C CD2  . LEU A 1 70   ? 229.329 238.449 187.984 1.00 111.05 ? 64   LEU A CD2  1 
ATOM 993   H H    . LEU A 1 70   ? 225.653 236.332 188.725 1.00 111.05 ? 64   LEU A H    1 
ATOM 994   H HA   . LEU A 1 70   ? 227.520 234.890 187.539 1.00 111.05 ? 64   LEU A HA   1 
ATOM 995   H HB2  . LEU A 1 70   ? 227.564 237.041 189.281 1.00 111.05 ? 64   LEU A HB2  1 
ATOM 996   H HB3  . LEU A 1 70   ? 228.866 236.137 189.271 1.00 111.05 ? 64   LEU A HB3  1 
ATOM 997   H HG   . LEU A 1 70   ? 229.264 236.629 187.071 1.00 111.05 ? 64   LEU A HG   1 
ATOM 998   H HD11 . LEU A 1 70   ? 227.203 236.695 186.145 1.00 111.05 ? 64   LEU A HD11 1 
ATOM 999   H HD12 . LEU A 1 70   ? 226.757 237.900 187.081 1.00 111.05 ? 64   LEU A HD12 1 
ATOM 1000  H HD13 . LEU A 1 70   ? 227.815 238.141 185.921 1.00 111.05 ? 64   LEU A HD13 1 
ATOM 1001  H HD21 . LEU A 1 70   ? 229.674 238.908 187.202 1.00 111.05 ? 64   LEU A HD21 1 
ATOM 1002  H HD22 . LEU A 1 70   ? 230.058 238.211 188.578 1.00 111.05 ? 64   LEU A HD22 1 
ATOM 1003  H HD23 . LEU A 1 70   ? 228.695 239.018 188.448 1.00 111.05 ? 64   LEU A HD23 1 
ATOM 1004  N N    . ILE A 1 71   ? 226.784 234.050 190.522 1.00 97.45  ? 65   ILE A N    1 
ATOM 1005  C CA   . ILE A 1 71   ? 227.047 233.048 191.552 1.00 97.45  ? 65   ILE A CA   1 
ATOM 1006  C C    . ILE A 1 71   ? 226.956 231.646 190.966 1.00 97.45  ? 65   ILE A C    1 
ATOM 1007  O O    . ILE A 1 71   ? 227.861 230.822 191.141 1.00 97.45  ? 65   ILE A O    1 
ATOM 1008  C CB   . ILE A 1 71   ? 226.081 233.230 192.735 1.00 97.45  ? 65   ILE A CB   1 
ATOM 1009  C CG1  . ILE A 1 71   ? 226.545 234.390 193.611 1.00 97.45  ? 65   ILE A CG1  1 
ATOM 1010  C CG2  . ILE A 1 71   ? 225.973 231.954 193.544 1.00 97.45  ? 65   ILE A CG2  1 
ATOM 1011  C CD1  . ILE A 1 71   ? 225.454 234.977 194.463 1.00 97.45  ? 65   ILE A CD1  1 
ATOM 1012  H H    . ILE A 1 71   ? 226.138 234.588 190.701 1.00 97.45  ? 65   ILE A H    1 
ATOM 1013  H HA   . ILE A 1 71   ? 227.949 233.172 191.885 1.00 97.45  ? 65   ILE A HA   1 
ATOM 1014  H HB   . ILE A 1 71   ? 225.203 233.444 192.383 1.00 97.45  ? 65   ILE A HB   1 
ATOM 1015  H HG12 . ILE A 1 71   ? 227.244 234.072 194.203 1.00 97.45  ? 65   ILE A HG12 1 
ATOM 1016  H HG13 . ILE A 1 71   ? 226.893 235.094 193.042 1.00 97.45  ? 65   ILE A HG13 1 
ATOM 1017  H HG21 . ILE A 1 71   ? 225.576 232.162 194.404 1.00 97.45  ? 65   ILE A HG21 1 
ATOM 1018  H HG22 . ILE A 1 71   ? 226.859 231.582 193.673 1.00 97.45  ? 65   ILE A HG22 1 
ATOM 1019  H HG23 . ILE A 1 71   ? 225.411 231.320 193.070 1.00 97.45  ? 65   ILE A HG23 1 
ATOM 1020  H HD11 . ILE A 1 71   ? 225.821 235.712 194.980 1.00 97.45  ? 65   ILE A HD11 1 
ATOM 1021  H HD12 . ILE A 1 71   ? 225.114 234.292 195.059 1.00 97.45  ? 65   ILE A HD12 1 
ATOM 1022  H HD13 . ILE A 1 71   ? 224.743 235.300 193.889 1.00 97.45  ? 65   ILE A HD13 1 
ATOM 1023  N N    . THR A 1 72   ? 225.874 231.356 190.244 1.00 101.00 ? 66   THR A N    1 
ATOM 1024  C CA   . THR A 1 72   ? 225.711 230.012 189.705 1.00 101.00 ? 66   THR A CA   1 
ATOM 1025  C C    . THR A 1 72   ? 226.803 229.678 188.699 1.00 101.00 ? 66   THR A C    1 
ATOM 1026  O O    . THR A 1 72   ? 227.180 228.511 188.559 1.00 101.00 ? 66   THR A O    1 
ATOM 1027  C CB   . THR A 1 72   ? 224.332 229.860 189.064 1.00 101.00 ? 66   THR A CB   1 
ATOM 1028  O OG1  . THR A 1 72   ? 224.111 228.487 188.721 1.00 101.00 ? 66   THR A OG1  1 
ATOM 1029  C CG2  . THR A 1 72   ? 224.209 230.716 187.821 1.00 101.00 ? 66   THR A CG2  1 
ATOM 1030  H H    . THR A 1 72   ? 225.238 231.904 190.059 1.00 101.00 ? 66   THR A H    1 
ATOM 1031  H HA   . THR A 1 72   ? 225.773 229.374 190.432 1.00 101.00 ? 66   THR A HA   1 
ATOM 1032  H HB   . THR A 1 72   ? 223.653 230.144 189.696 1.00 101.00 ? 66   THR A HB   1 
ATOM 1033  H HG1  . THR A 1 72   ? 224.136 228.010 189.413 1.00 101.00 ? 66   THR A HG1  1 
ATOM 1034  H HG21 . THR A 1 72   ? 223.310 230.644 187.462 1.00 101.00 ? 66   THR A HG21 1 
ATOM 1035  H HG22 . THR A 1 72   ? 224.381 231.642 188.047 1.00 101.00 ? 66   THR A HG22 1 
ATOM 1036  H HG23 . THR A 1 72   ? 224.839 230.429 187.143 1.00 101.00 ? 66   THR A HG23 1 
ATOM 1037  N N    . MET A 1 73   ? 227.324 230.681 187.995 1.00 108.31 ? 67   MET A N    1 
ATOM 1038  C CA   . MET A 1 73   ? 228.312 230.412 186.958 1.00 108.31 ? 67   MET A CA   1 
ATOM 1039  C C    . MET A 1 73   ? 229.709 230.205 187.531 1.00 108.31 ? 67   MET A C    1 
ATOM 1040  O O    . MET A 1 73   ? 230.463 229.364 187.030 1.00 108.31 ? 67   MET A O    1 
ATOM 1041  C CB   . MET A 1 73   ? 228.323 231.552 185.941 1.00 108.31 ? 67   MET A CB   1 
ATOM 1042  C CG   . MET A 1 73   ? 227.341 231.353 184.798 1.00 108.31 ? 67   MET A CG   1 
ATOM 1043  S SD   . MET A 1 73   ? 227.467 232.622 183.526 1.00 108.31 ? 67   MET A SD   1 
ATOM 1044  C CE   . MET A 1 73   ? 225.795 233.259 183.526 1.00 108.31 ? 67   MET A CE   1 
ATOM 1045  H H    . MET A 1 73   ? 227.125 231.512 188.096 1.00 108.31 ? 67   MET A H    1 
ATOM 1046  H HA   . MET A 1 73   ? 228.051 229.604 186.488 1.00 108.31 ? 67   MET A HA   1 
ATOM 1047  H HB2  . MET A 1 73   ? 228.090 232.378 186.392 1.00 108.31 ? 67   MET A HB2  1 
ATOM 1048  H HB3  . MET A 1 73   ? 229.212 231.623 185.560 1.00 108.31 ? 67   MET A HB3  1 
ATOM 1049  H HG2  . MET A 1 73   ? 227.514 230.495 184.380 1.00 108.31 ? 67   MET A HG2  1 
ATOM 1050  H HG3  . MET A 1 73   ? 226.438 231.372 185.151 1.00 108.31 ? 67   MET A HG3  1 
ATOM 1051  H HE1  . MET A 1 73   ? 225.780 234.108 183.057 1.00 108.31 ? 67   MET A HE1  1 
ATOM 1052  H HE2  . MET A 1 73   ? 225.215 232.623 183.077 1.00 108.31 ? 67   MET A HE2  1 
ATOM 1053  H HE3  . MET A 1 73   ? 225.506 233.382 184.443 1.00 108.31 ? 67   MET A HE3  1 
ATOM 1054  N N    . TYR A 1 74   ? 230.076 230.949 188.573 1.00 110.98 ? 68   TYR A N    1 
ATOM 1055  C CA   . TYR A 1 74   ? 231.458 230.998 189.022 1.00 110.98 ? 68   TYR A CA   1 
ATOM 1056  C C    . TYR A 1 74   ? 231.675 230.599 190.473 1.00 110.98 ? 68   TYR A C    1 
ATOM 1057  O O    . TYR A 1 74   ? 232.832 230.511 190.897 1.00 110.98 ? 68   TYR A O    1 
ATOM 1058  C CB   . TYR A 1 74   ? 232.021 232.412 188.821 1.00 110.98 ? 68   TYR A CB   1 
ATOM 1059  C CG   . TYR A 1 74   ? 232.099 232.819 187.374 1.00 110.98 ? 68   TYR A CG   1 
ATOM 1060  C CD1  . TYR A 1 74   ? 231.033 233.450 186.754 1.00 110.98 ? 68   TYR A CD1  1 
ATOM 1061  C CD2  . TYR A 1 74   ? 233.241 232.580 186.629 1.00 110.98 ? 68   TYR A CD2  1 
ATOM 1062  C CE1  . TYR A 1 74   ? 231.099 233.823 185.431 1.00 110.98 ? 68   TYR A CE1  1 
ATOM 1063  C CE2  . TYR A 1 74   ? 233.317 232.952 185.306 1.00 110.98 ? 68   TYR A CE2  1 
ATOM 1064  C CZ   . TYR A 1 74   ? 232.244 233.573 184.711 1.00 110.98 ? 68   TYR A CZ   1 
ATOM 1065  O OH   . TYR A 1 74   ? 232.318 233.945 183.390 1.00 110.98 ? 68   TYR A OH   1 
ATOM 1066  H H    . TYR A 1 74   ? 229.538 231.435 189.036 1.00 110.98 ? 68   TYR A H    1 
ATOM 1067  H HA   . TYR A 1 74   ? 231.987 230.397 188.476 1.00 110.98 ? 68   TYR A HA   1 
ATOM 1068  H HB2  . TYR A 1 74   ? 231.448 233.047 189.279 1.00 110.98 ? 68   TYR A HB2  1 
ATOM 1069  H HB3  . TYR A 1 74   ? 232.917 232.449 189.190 1.00 110.98 ? 68   TYR A HB3  1 
ATOM 1070  H HD1  . TYR A 1 74   ? 230.257 233.618 187.239 1.00 110.98 ? 68   TYR A HD1  1 
ATOM 1071  H HD2  . TYR A 1 74   ? 233.968 232.159 187.028 1.00 110.98 ? 68   TYR A HD2  1 
ATOM 1072  H HE1  . TYR A 1 74   ? 230.374 234.245 185.027 1.00 110.98 ? 68   TYR A HE1  1 
ATOM 1073  H HE2  . TYR A 1 74   ? 234.090 232.784 184.817 1.00 110.98 ? 68   TYR A HE2  1 
ATOM 1074  H HH   . TYR A 1 74   ? 233.083 233.778 183.088 1.00 110.98 ? 68   TYR A HH   1 
ATOM 1075  N N    . TRP A 1 75   ? 230.619 230.363 191.249 1.00 96.29  ? 69   TRP A N    1 
ATOM 1076  C CA   . TRP A 1 75   ? 230.812 230.165 192.681 1.00 96.29  ? 69   TRP A CA   1 
ATOM 1077  C C    . TRP A 1 75   ? 231.503 228.843 192.983 1.00 96.29  ? 69   TRP A C    1 
ATOM 1078  O O    . TRP A 1 75   ? 232.478 228.805 193.742 1.00 96.29  ? 69   TRP A O    1 
ATOM 1079  C CB   . TRP A 1 75   ? 229.478 230.242 193.412 1.00 96.29  ? 69   TRP A CB   1 
ATOM 1080  C CG   . TRP A 1 75   ? 229.655 230.283 194.878 1.00 96.29  ? 69   TRP A CG   1 
ATOM 1081  C CD1  . TRP A 1 75   ? 229.458 229.265 195.755 1.00 96.29  ? 69   TRP A CD1  1 
ATOM 1082  C CD2  . TRP A 1 75   ? 230.102 231.398 195.648 1.00 96.29  ? 69   TRP A CD2  1 
ATOM 1083  N NE1  . TRP A 1 75   ? 229.739 229.682 197.031 1.00 96.29  ? 69   TRP A NE1  1 
ATOM 1084  C CE2  . TRP A 1 75   ? 230.138 230.991 196.988 1.00 96.29  ? 69   TRP A CE2  1 
ATOM 1085  C CE3  . TRP A 1 75   ? 230.468 232.704 195.332 1.00 96.29  ? 69   TRP A CE3  1 
ATOM 1086  C CZ2  . TRP A 1 75   ? 230.524 231.843 198.011 1.00 96.29  ? 69   TRP A CZ2  1 
ATOM 1087  C CZ3  . TRP A 1 75   ? 230.853 233.541 196.344 1.00 96.29  ? 69   TRP A CZ3  1 
ATOM 1088  C CH2  . TRP A 1 75   ? 230.875 233.114 197.668 1.00 96.29  ? 69   TRP A CH2  1 
ATOM 1089  H H    . TRP A 1 75   ? 229.803 230.314 190.980 1.00 96.29  ? 69   TRP A H    1 
ATOM 1090  H HA   . TRP A 1 75   ? 231.377 230.878 193.019 1.00 96.29  ? 69   TRP A HA   1 
ATOM 1091  H HB2  . TRP A 1 75   ? 229.020 231.055 193.150 1.00 96.29  ? 69   TRP A HB2  1 
ATOM 1092  H HB3  . TRP A 1 75   ? 228.943 229.465 193.190 1.00 96.29  ? 69   TRP A HB3  1 
ATOM 1093  H HD1  . TRP A 1 75   ? 229.166 228.412 195.525 1.00 96.29  ? 69   TRP A HD1  1 
ATOM 1094  H HE1  . TRP A 1 75   ? 229.676 229.201 197.740 1.00 96.29  ? 69   TRP A HE1  1 
ATOM 1095  H HE3  . TRP A 1 75   ? 230.452 233.000 194.451 1.00 96.29  ? 69   TRP A HE3  1 
ATOM 1096  H HZ2  . TRP A 1 75   ? 230.544 231.559 198.897 1.00 96.29  ? 69   TRP A HZ2  1 
ATOM 1097  H HZ3  . TRP A 1 75   ? 231.095 234.416 196.143 1.00 96.29  ? 69   TRP A HZ3  1 
ATOM 1098  H HH2  . TRP A 1 75   ? 231.139 233.708 198.332 1.00 96.29  ? 69   TRP A HH2  1 
ATOM 1099  N N    . SER A 1 76   ? 231.020 227.745 192.406 1.00 94.54  ? 70   SER A N    1 
ATOM 1100  C CA   . SER A 1 76   ? 231.565 226.438 192.743 1.00 94.54  ? 70   SER A CA   1 
ATOM 1101  C C    . SER A 1 76   ? 231.214 225.449 191.649 1.00 94.54  ? 70   SER A C    1 
ATOM 1102  O O    . SER A 1 76   ? 230.161 225.580 191.016 1.00 94.54  ? 70   SER A O    1 
ATOM 1103  C CB   . SER A 1 76   ? 231.023 225.940 194.088 1.00 94.54  ? 70   SER A CB   1 
ATOM 1104  O OG   . SER A 1 76   ? 231.519 224.645 194.375 1.00 94.54  ? 70   SER A OG   1 
ATOM 1105  H H    . SER A 1 76   ? 230.387 227.731 191.823 1.00 94.54  ? 70   SER A H    1 
ATOM 1106  H HA   . SER A 1 76   ? 232.529 226.513 192.811 1.00 94.54  ? 70   SER A HA   1 
ATOM 1107  H HB2  . SER A 1 76   ? 231.301 226.549 194.789 1.00 94.54  ? 70   SER A HB2  1 
ATOM 1108  H HB3  . SER A 1 76   ? 230.055 225.903 194.042 1.00 94.54  ? 70   SER A HB3  1 
ATOM 1109  H HG   . SER A 1 76   ? 231.157 224.346 195.071 1.00 94.54  ? 70   SER A HG   1 
ATOM 1110  N N    . PRO A 1 77   ? 232.056 224.441 191.415 1.00 94.23  ? 71   PRO A N    1 
ATOM 1111  C CA   . PRO A 1 77   ? 231.690 223.393 190.452 1.00 94.23  ? 71   PRO A CA   1 
ATOM 1112  C C    . PRO A 1 77   ? 230.414 222.666 190.813 1.00 94.23  ? 71   PRO A C    1 
ATOM 1113  O O    . PRO A 1 77   ? 229.841 221.988 189.952 1.00 94.23  ? 71   PRO A O    1 
ATOM 1114  C CB   . PRO A 1 77   ? 232.900 222.450 190.483 1.00 94.23  ? 71   PRO A CB   1 
ATOM 1115  C CG   . PRO A 1 77   ? 234.026 223.300 190.940 1.00 94.23  ? 71   PRO A CG   1 
ATOM 1116  C CD   . PRO A 1 77   ? 233.433 224.273 191.909 1.00 94.23  ? 71   PRO A CD   1 
ATOM 1117  H HA   . PRO A 1 77   ? 231.603 223.766 189.563 1.00 94.23  ? 71   PRO A HA   1 
ATOM 1118  H HB2  . PRO A 1 77   ? 232.736 221.727 191.108 1.00 94.23  ? 71   PRO A HB2  1 
ATOM 1119  H HB3  . PRO A 1 77   ? 233.070 222.105 189.593 1.00 94.23  ? 71   PRO A HB3  1 
ATOM 1120  H HG2  . PRO A 1 77   ? 234.696 222.749 191.375 1.00 94.23  ? 71   PRO A HG2  1 
ATOM 1121  H HG3  . PRO A 1 77   ? 234.408 223.767 190.181 1.00 94.23  ? 71   PRO A HG3  1 
ATOM 1122  H HD2  . PRO A 1 77   ? 233.429 223.903 192.805 1.00 94.23  ? 71   PRO A HD2  1 
ATOM 1123  H HD3  . PRO A 1 77   ? 233.915 225.114 191.871 1.00 94.23  ? 71   PRO A HD3  1 
ATOM 1124  N N    . GLY A 1 78   ? 229.948 222.777 192.057 1.00 85.93  ? 72   GLY A N    1 
ATOM 1125  C CA   . GLY A 1 78   ? 228.718 222.104 192.430 1.00 85.93  ? 72   GLY A CA   1 
ATOM 1126  C C    . GLY A 1 78   ? 227.550 222.495 191.550 1.00 91.27  ? 72   GLY A C    1 
ATOM 1127  O O    . GLY A 1 78   ? 226.601 221.724 191.392 1.00 91.27  ? 72   GLY A O    1 
ATOM 1128  H H    . GLY A 1 78   ? 230.321 223.226 192.688 1.00 85.93  ? 72   GLY A H    1 
ATOM 1129  H HA2  . GLY A 1 78   ? 228.843 221.144 192.369 1.00 85.93  ? 72   GLY A HA2  1 
ATOM 1130  H HA3  . GLY A 1 78   ? 228.497 222.328 193.347 1.00 85.93  ? 72   GLY A HA3  1 
ATOM 1131  N N    . PHE A 1 79   ? 227.600 223.687 190.965 1.00 91.19  ? 73   PHE A N    1 
ATOM 1132  C CA   . PHE A 1 79   ? 226.553 224.128 190.058 1.00 91.19  ? 73   PHE A CA   1 
ATOM 1133  C C    . PHE A 1 79   ? 226.730 223.504 188.682 1.00 91.27  ? 73   PHE A C    1 
ATOM 1134  O O    . PHE A 1 79   ? 227.850 223.368 188.183 1.00 91.27  ? 73   PHE A O    1 
ATOM 1135  C CB   . PHE A 1 79   ? 226.556 225.649 189.929 1.00 91.19  ? 73   PHE A CB   1 
ATOM 1136  C CG   . PHE A 1 79   ? 225.996 226.362 191.121 1.00 91.19  ? 73   PHE A CG   1 
ATOM 1137  C CD1  . PHE A 1 79   ? 224.653 226.257 191.432 1.00 91.27  ? 73   PHE A CD1  1 
ATOM 1138  C CD2  . PHE A 1 79   ? 226.803 227.148 191.918 1.00 91.19  ? 73   PHE A CD2  1 
ATOM 1139  C CE1  . PHE A 1 79   ? 224.131 226.913 192.517 1.00 91.19  ? 73   PHE A CE1  1 
ATOM 1140  C CE2  . PHE A 1 79   ? 226.283 227.807 193.005 1.00 91.27  ? 73   PHE A CE2  1 
ATOM 1141  C CZ   . PHE A 1 79   ? 224.943 227.692 193.301 1.00 91.27  ? 73   PHE A CZ   1 
ATOM 1142  H H    . PHE A 1 79   ? 228.233 224.258 191.079 1.00 91.19  ? 73   PHE A H    1 
ATOM 1143  H HA   . PHE A 1 79   ? 225.691 223.852 190.407 1.00 91.19  ? 73   PHE A HA   1 
ATOM 1144  H HB2  . PHE A 1 79   ? 227.470 225.950 189.808 1.00 91.19  ? 73   PHE A HB2  1 
ATOM 1145  H HB3  . PHE A 1 79   ? 226.023 225.898 189.158 1.00 91.19  ? 73   PHE A HB3  1 
ATOM 1146  H HD1  . PHE A 1 79   ? 224.098 225.733 190.900 1.00 91.19  ? 73   PHE A HD1  1 
ATOM 1147  H HD2  . PHE A 1 79   ? 227.708 227.230 191.719 1.00 91.19  ? 73   PHE A HD2  1 
ATOM 1148  H HE1  . PHE A 1 79   ? 223.226 226.834 192.718 1.00 91.19  ? 73   PHE A HE1  1 
ATOM 1149  H HE2  . PHE A 1 79   ? 226.834 228.332 193.538 1.00 91.19  ? 73   PHE A HE2  1 
ATOM 1150  H HZ   . PHE A 1 79   ? 224.591 228.135 194.039 1.00 91.19  ? 73   PHE A HZ   1 
ATOM 1151  N N    . GLU A 1 80   ? 225.608 223.127 188.069 1.00 93.99  ? 74   GLU A N    1 
ATOM 1152  C CA   . GLU A 1 80   ? 225.650 222.625 186.702 1.00 93.99  ? 74   GLU A CA   1 
ATOM 1153  C C    . GLU A 1 80   ? 226.142 223.700 185.742 1.00 93.99  ? 74   GLU A C    1 
ATOM 1154  O O    . GLU A 1 80   ? 226.936 223.420 184.836 1.00 93.99  ? 74   GLU A O    1 
ATOM 1155  C CB   . GLU A 1 80   ? 224.266 222.126 186.290 1.00 93.99  ? 74   GLU A CB   1 
ATOM 1156  C CG   . GLU A 1 80   ? 223.925 220.748 186.836 1.00 93.99  ? 74   GLU A CG   1 
ATOM 1157  C CD   . GLU A 1 80   ? 222.453 220.594 187.174 1.00 93.99  ? 74   GLU A CD   1 
ATOM 1158  O OE1  . GLU A 1 80   ? 221.619 221.254 186.520 1.00 93.99  ? 74   GLU A OE1  1 
ATOM 1159  O OE2  . GLU A 1 80   ? 222.130 219.813 188.094 1.00 93.99  ? 74   GLU A OE2  1 
ATOM 1160  H H    . GLU A 1 80   ? 224.823 223.155 188.419 1.00 93.99  ? 74   GLU A H    1 
ATOM 1161  H HA   . GLU A 1 80   ? 226.266 221.877 186.657 1.00 93.99  ? 74   GLU A HA   1 
ATOM 1162  H HB2  . GLU A 1 80   ? 223.599 222.749 186.617 1.00 93.99  ? 74   GLU A HB2  1 
ATOM 1163  H HB3  . GLU A 1 80   ? 224.224 222.080 185.322 1.00 93.99  ? 74   GLU A HB3  1 
ATOM 1164  H HG2  . GLU A 1 80   ? 224.149 220.080 186.169 1.00 93.99  ? 74   GLU A HG2  1 
ATOM 1165  H HG3  . GLU A 1 80   ? 224.436 220.593 187.646 1.00 93.99  ? 74   GLU A HG3  1 
ATOM 1166  N N    . SER A 1 81   ? 225.695 224.938 185.932 1.00 98.53  ? 75   SER A N    1 
ATOM 1167  C CA   . SER A 1 81   ? 226.073 226.047 185.066 1.00 98.53  ? 75   SER A CA   1 
ATOM 1168  C C    . SER A 1 81   ? 227.481 226.559 185.337 1.00 98.53  ? 75   SER A C    1 
ATOM 1169  O O    . SER A 1 81   ? 227.842 227.625 184.830 1.00 98.53  ? 75   SER A O    1 
ATOM 1170  C CB   . SER A 1 81   ? 225.072 227.194 185.223 1.00 98.53  ? 75   SER A CB   1 
ATOM 1171  O OG   . SER A 1 81   ? 223.745 226.745 185.008 1.00 98.53  ? 75   SER A OG   1 
ATOM 1172  H H    . SER A 1 81   ? 225.162 225.164 186.567 1.00 98.53  ? 75   SER A H    1 
ATOM 1173  H HA   . SER A 1 81   ? 226.039 225.749 184.144 1.00 98.53  ? 75   SER A HA   1 
ATOM 1174  H HB2  . SER A 1 81   ? 225.141 227.552 186.122 1.00 98.53  ? 75   SER A HB2  1 
ATOM 1175  H HB3  . SER A 1 81   ? 225.279 227.885 184.575 1.00 98.53  ? 75   SER A HB3  1 
ATOM 1176  H HG   . SER A 1 81   ? 223.664 226.452 184.225 1.00 98.53  ? 75   SER A HG   1 
ATOM 1177  N N    . TYR A 1 82   ? 228.279 225.838 186.117 1.00 100.96 ? 76   TYR A N    1 
ATOM 1178  C CA   . TYR A 1 82   ? 229.610 226.315 186.460 1.00 100.96 ? 76   TYR A CA   1 
ATOM 1179  C C    . TYR A 1 82   ? 230.461 226.495 185.212 1.00 100.96 ? 76   TYR A C    1 
ATOM 1180  O O    . TYR A 1 82   ? 230.383 225.710 184.265 1.00 100.96 ? 76   TYR A O    1 
ATOM 1181  C CB   . TYR A 1 82   ? 230.292 225.340 187.413 1.00 100.96 ? 76   TYR A CB   1 
ATOM 1182  C CG   . TYR A 1 82   ? 231.677 225.773 187.830 1.00 100.96 ? 76   TYR A CG   1 
ATOM 1183  C CD1  . TYR A 1 82   ? 231.857 226.755 188.791 1.00 100.96 ? 76   TYR A CD1  1 
ATOM 1184  C CD2  . TYR A 1 82   ? 232.804 225.194 187.269 1.00 100.96 ? 76   TYR A CD2  1 
ATOM 1185  C CE1  . TYR A 1 82   ? 233.119 227.150 189.180 1.00 100.96 ? 76   TYR A CE1  1 
ATOM 1186  C CE2  . TYR A 1 82   ? 234.071 225.583 187.651 1.00 100.96 ? 76   TYR A CE2  1 
ATOM 1187  C CZ   . TYR A 1 82   ? 234.222 226.562 188.608 1.00 100.96 ? 76   TYR A CZ   1 
ATOM 1188  O OH   . TYR A 1 82   ? 235.481 226.956 188.995 1.00 100.96 ? 76   TYR A OH   1 
ATOM 1189  H H    . TYR A 1 82   ? 228.078 225.076 186.460 1.00 100.96 ? 76   TYR A H    1 
ATOM 1190  H HA   . TYR A 1 82   ? 229.535 227.173 186.906 1.00 100.96 ? 76   TYR A HA   1 
ATOM 1191  H HB2  . TYR A 1 82   ? 229.753 225.257 188.215 1.00 100.96 ? 76   TYR A HB2  1 
ATOM 1192  H HB3  . TYR A 1 82   ? 230.369 224.478 186.976 1.00 100.96 ? 76   TYR A HB3  1 
ATOM 1193  H HD1  . TYR A 1 82   ? 231.113 227.154 189.181 1.00 100.96 ? 76   TYR A HD1  1 
ATOM 1194  H HD2  . TYR A 1 82   ? 232.705 224.532 186.623 1.00 100.96 ? 76   TYR A HD2  1 
ATOM 1195  H HE1  . TYR A 1 82   ? 233.223 227.812 189.825 1.00 100.96 ? 76   TYR A HE1  1 
ATOM 1196  H HE2  . TYR A 1 82   ? 234.819 225.187 187.265 1.00 100.96 ? 76   TYR A HE2  1 
ATOM 1197  H HH   . TYR A 1 82   ? 235.426 227.571 189.564 1.00 100.96 ? 76   TYR A HH   1 
ATOM 1198  N N    . ARG A 1 83   ? 231.278 227.543 185.219 1.00 111.36 ? 77   ARG A N    1 
ATOM 1199  C CA   . ARG A 1 83   ? 232.233 227.819 184.156 1.00 111.36 ? 77   ARG A CA   1 
ATOM 1200  C C    . ARG A 1 83   ? 233.631 227.814 184.754 1.00 111.36 ? 77   ARG A C    1 
ATOM 1201  O O    . ARG A 1 83   ? 233.880 228.481 185.763 1.00 111.36 ? 77   ARG A O    1 
ATOM 1202  C CB   . ARG A 1 83   ? 231.931 229.160 183.487 1.00 111.36 ? 77   ARG A CB   1 
ATOM 1203  C CG   . ARG A 1 83   ? 232.795 229.464 182.281 1.00 111.36 ? 77   ARG A CG   1 
ATOM 1204  C CD   . ARG A 1 83   ? 232.605 230.900 181.829 1.00 111.36 ? 77   ARG A CD   1 
ATOM 1205  N NE   . ARG A 1 83   ? 231.304 231.102 181.202 1.00 111.36 ? 77   ARG A NE   1 
ATOM 1206  C CZ   . ARG A 1 83   ? 230.996 232.136 180.430 1.00 111.36 ? 77   ARG A CZ   1 
ATOM 1207  N NH1  . ARG A 1 83   ? 231.870 233.097 180.178 1.00 111.36 ? 77   ARG A NH1  1 
ATOM 1208  N NH2  . ARG A 1 83   ? 229.780 232.207 179.898 1.00 111.36 ? 77   ARG A NH2  1 
ATOM 1209  H H    . ARG A 1 83   ? 231.297 228.126 185.851 1.00 111.36 ? 77   ARG A H    1 
ATOM 1210  H HA   . ARG A 1 83   ? 232.184 227.122 183.483 1.00 111.36 ? 77   ARG A HA   1 
ATOM 1211  H HB2  . ARG A 1 83   ? 231.007 229.159 183.193 1.00 111.36 ? 77   ARG A HB2  1 
ATOM 1212  H HB3  . ARG A 1 83   ? 232.068 229.868 184.135 1.00 111.36 ? 77   ARG A HB3  1 
ATOM 1213  H HG2  . ARG A 1 83   ? 233.729 229.338 182.511 1.00 111.36 ? 77   ARG A HG2  1 
ATOM 1214  H HG3  . ARG A 1 83   ? 232.546 228.877 181.550 1.00 111.36 ? 77   ARG A HG3  1 
ATOM 1215  H HD2  . ARG A 1 83   ? 232.668 231.489 182.597 1.00 111.36 ? 77   ARG A HD2  1 
ATOM 1216  H HD3  . ARG A 1 83   ? 233.292 231.121 181.180 1.00 111.36 ? 77   ARG A HD3  1 
ATOM 1217  H HE   . ARG A 1 83   ? 230.725 230.471 181.272 1.00 111.36 ? 77   ARG A HE   1 
ATOM 1218  H HH11 . ARG A 1 83   ? 232.659 233.061 180.516 1.00 111.36 ? 77   ARG A HH11 1 
ATOM 1219  H HH12 . ARG A 1 83   ? 231.648 233.757 179.675 1.00 111.36 ? 77   ARG A HH12 1 
ATOM 1220  H HH21 . ARG A 1 83   ? 229.204 231.588 180.055 1.00 111.36 ? 77   ARG A HH21 1 
ATOM 1221  H HH22 . ARG A 1 83   ? 229.569 232.873 179.396 1.00 111.36 ? 77   ARG A HH22 1 
ATOM 1222  N N    . SER A 1 84   ? 234.537 227.066 184.134 1.00 107.67 ? 78   SER A N    1 
ATOM 1223  C CA   . SER A 1 84   ? 235.858 226.827 184.700 1.00 107.67 ? 78   SER A CA   1 
ATOM 1224  C C    . SER A 1 84   ? 236.859 227.929 184.384 1.00 107.67 ? 78   SER A C    1 
ATOM 1225  O O    . SER A 1 84   ? 238.050 227.754 184.662 1.00 107.67 ? 78   SER A O    1 
ATOM 1226  C CB   . SER A 1 84   ? 236.399 225.485 184.203 1.00 107.67 ? 78   SER A CB   1 
ATOM 1227  O OG   . SER A 1 84   ? 235.475 224.443 184.460 1.00 107.67 ? 78   SER A OG   1 
ATOM 1228  H H    . SER A 1 84   ? 234.409 226.681 183.376 1.00 107.67 ? 78   SER A H    1 
ATOM 1229  H HA   . SER A 1 84   ? 235.776 226.772 185.665 1.00 107.67 ? 78   SER A HA   1 
ATOM 1230  H HB2  . SER A 1 84   ? 236.554 225.542 183.247 1.00 107.67 ? 78   SER A HB2  1 
ATOM 1231  H HB3  . SER A 1 84   ? 237.230 225.290 184.663 1.00 107.67 ? 78   SER A HB3  1 
ATOM 1232  H HG   . SER A 1 84   ? 235.781 223.712 184.182 1.00 107.67 ? 78   SER A HG   1 
ATOM 1233  N N    . THR A 1 85   ? 236.418 229.055 183.819 1.00 115.62 ? 79   THR A N    1 
ATOM 1234  C CA   . THR A 1 85   ? 237.365 230.097 183.433 1.00 115.62 ? 79   THR A CA   1 
ATOM 1235  C C    . THR A 1 85   ? 238.139 230.614 184.640 1.00 115.62 ? 79   THR A C    1 
ATOM 1236  O O    . THR A 1 85   ? 239.358 230.810 184.566 1.00 115.62 ? 79   THR A O    1 
ATOM 1237  C CB   . THR A 1 85   ? 236.631 231.243 182.738 1.00 115.62 ? 79   THR A CB   1 
ATOM 1238  O OG1  . THR A 1 85   ? 235.479 231.613 183.504 1.00 115.62 ? 79   THR A OG1  1 
ATOM 1239  C CG2  . THR A 1 85   ? 236.196 230.828 181.341 1.00 115.62 ? 79   THR A CG2  1 
ATOM 1240  H H    . THR A 1 85   ? 235.595 229.236 183.652 1.00 115.62 ? 79   THR A H    1 
ATOM 1241  H HA   . THR A 1 85   ? 238.004 229.726 182.805 1.00 115.62 ? 79   THR A HA   1 
ATOM 1242  H HB   . THR A 1 85   ? 237.227 232.005 182.659 1.00 115.62 ? 79   THR A HB   1 
ATOM 1243  H HG1  . THR A 1 85   ? 235.051 232.216 183.105 1.00 115.62 ? 79   THR A HG1  1 
ATOM 1244  H HG21 . THR A 1 85   ? 236.973 230.605 180.805 1.00 115.62 ? 79   THR A HG21 1 
ATOM 1245  H HG22 . THR A 1 85   ? 235.716 231.555 180.914 1.00 115.62 ? 79   THR A HG22 1 
ATOM 1246  H HG23 . THR A 1 85   ? 235.615 230.053 181.391 1.00 115.62 ? 79   THR A HG23 1 
ATOM 1247  N N    . SER A 1 86   ? 237.454 230.843 185.757 1.00 116.57 ? 80   SER A N    1 
ATOM 1248  C CA   . SER A 1 86   ? 238.122 231.254 186.983 1.00 116.57 ? 80   SER A CA   1 
ATOM 1249  C C    . SER A 1 86   ? 237.232 230.894 188.160 1.00 116.57 ? 80   SER A C    1 
ATOM 1250  O O    . SER A 1 86   ? 236.021 230.716 188.014 1.00 116.57 ? 80   SER A O    1 
ATOM 1251  C CB   . SER A 1 86   ? 238.433 232.752 186.989 1.00 116.57 ? 80   SER A CB   1 
ATOM 1252  O OG   . SER A 1 86   ? 237.296 233.501 187.373 1.00 116.57 ? 80   SER A OG   1 
ATOM 1253  H H    . SER A 1 86   ? 236.601 230.768 185.828 1.00 116.57 ? 80   SER A H    1 
ATOM 1254  H HA   . SER A 1 86   ? 238.957 230.769 187.072 1.00 116.57 ? 80   SER A HA   1 
ATOM 1255  H HB2  . SER A 1 86   ? 239.150 232.923 187.619 1.00 116.57 ? 80   SER A HB2  1 
ATOM 1256  H HB3  . SER A 1 86   ? 238.703 233.024 186.097 1.00 116.57 ? 80   SER A HB3  1 
ATOM 1257  H HG   . SER A 1 86   ? 236.732 233.510 186.749 1.00 116.57 ? 80   SER A HG   1 
ATOM 1258  N N    . ASN A 1 87   ? 237.851 230.794 189.330 1.00 108.97 ? 81   ASN A N    1 
ATOM 1259  C CA   . ASN A 1 87   ? 237.154 230.456 190.560 1.00 108.97 ? 81   ASN A CA   1 
ATOM 1260  C C    . ASN A 1 87   ? 237.207 231.645 191.508 1.00 108.97 ? 81   ASN A C    1 
ATOM 1261  O O    . ASN A 1 87   ? 238.252 232.284 191.658 1.00 108.97 ? 81   ASN A O    1 
ATOM 1262  C CB   . ASN A 1 87   ? 237.773 229.224 191.223 1.00 108.97 ? 81   ASN A CB   1 
ATOM 1263  C CG   . ASN A 1 87   ? 236.769 228.438 192.042 1.00 108.97 ? 81   ASN A CG   1 
ATOM 1264  O OD1  . ASN A 1 87   ? 235.684 228.108 191.563 1.00 108.97 ? 81   ASN A OD1  1 
ATOM 1265  N ND2  . ASN A 1 87   ? 237.127 228.129 193.282 1.00 108.97 ? 81   ASN A ND2  1 
ATOM 1266  H H    . ASN A 1 87   ? 238.695 230.920 189.438 1.00 108.97 ? 81   ASN A H    1 
ATOM 1267  H HA   . ASN A 1 87   ? 236.224 230.262 190.365 1.00 108.97 ? 81   ASN A HA   1 
ATOM 1268  H HB2  . ASN A 1 87   ? 238.124 228.637 190.535 1.00 108.97 ? 81   ASN A HB2  1 
ATOM 1269  H HB3  . ASN A 1 87   ? 238.487 229.507 191.815 1.00 108.97 ? 81   ASN A HB3  1 
ATOM 1270  H HD21 . ASN A 1 87   ? 237.894 228.375 193.583 1.00 108.97 ? 81   ASN A HD21 1 
ATOM 1271  H HD22 . ASN A 1 87   ? 236.591 227.683 193.786 1.00 108.97 ? 81   ASN A HD22 1 
ATOM 1272  N N    . VAL A 1 88   ? 236.072 231.939 192.144 1.00 106.76 ? 82   VAL A N    1 
ATOM 1273  C CA   . VAL A 1 88   ? 235.994 233.100 193.019 1.00 106.76 ? 82   VAL A CA   1 
ATOM 1274  C C    . VAL A 1 88   ? 236.983 232.935 194.160 1.00 106.76 ? 82   VAL A C    1 
ATOM 1275  O O    . VAL A 1 88   ? 237.033 231.889 194.817 1.00 106.76 ? 82   VAL A O    1 
ATOM 1276  C CB   . VAL A 1 88   ? 234.565 233.282 193.547 1.00 106.76 ? 82   VAL A CB   1 
ATOM 1277  C CG1  . VAL A 1 88   ? 234.494 234.502 194.437 1.00 106.76 ? 82   VAL A CG1  1 
ATOM 1278  C CG2  . VAL A 1 88   ? 233.577 233.407 192.397 1.00 106.76 ? 82   VAL A CG2  1 
ATOM 1279  H H    . VAL A 1 88   ? 235.345 231.484 192.086 1.00 106.76 ? 82   VAL A H    1 
ATOM 1280  H HA   . VAL A 1 88   ? 236.237 233.895 192.519 1.00 106.76 ? 82   VAL A HA   1 
ATOM 1281  H HB   . VAL A 1 88   ? 234.319 232.506 194.075 1.00 106.76 ? 82   VAL A HB   1 
ATOM 1282  H HG11 . VAL A 1 88   ? 233.603 234.882 194.378 1.00 106.76 ? 82   VAL A HG11 1 
ATOM 1283  H HG12 . VAL A 1 88   ? 235.151 235.151 194.138 1.00 106.76 ? 82   VAL A HG12 1 
ATOM 1284  H HG13 . VAL A 1 88   ? 234.679 234.237 195.351 1.00 106.76 ? 82   VAL A HG13 1 
ATOM 1285  H HG21 . VAL A 1 88   ? 232.678 233.326 192.751 1.00 106.76 ? 82   VAL A HG21 1 
ATOM 1286  H HG22 . VAL A 1 88   ? 233.737 232.706 191.747 1.00 106.76 ? 82   VAL A HG22 1 
ATOM 1287  H HG23 . VAL A 1 88   ? 233.687 234.277 191.982 1.00 106.76 ? 82   VAL A HG23 1 
ATOM 1288  N N    . GLU A 1 89   ? 237.774 233.973 194.404 1.00 107.50 ? 83   GLU A N    1 
ATOM 1289  C CA   . GLU A 1 89   ? 238.762 233.917 195.470 1.00 107.50 ? 83   GLU A CA   1 
ATOM 1290  C C    . GLU A 1 89   ? 238.079 233.683 196.812 1.00 107.50 ? 83   GLU A C    1 
ATOM 1291  O O    . GLU A 1 89   ? 236.997 234.211 197.077 1.00 107.50 ? 83   GLU A O    1 
ATOM 1292  C CB   . GLU A 1 89   ? 239.567 235.214 195.500 1.00 107.50 ? 83   GLU A CB   1 
ATOM 1293  C CG   . GLU A 1 89   ? 240.515 235.335 196.676 1.00 107.50 ? 83   GLU A CG   1 
ATOM 1294  C CD   . GLU A 1 89   ? 241.355 236.592 196.614 1.00 107.50 ? 83   GLU A CD   1 
ATOM 1295  O OE1  . GLU A 1 89   ? 241.241 237.335 195.616 1.00 107.50 ? 83   GLU A OE1  1 
ATOM 1296  O OE2  . GLU A 1 89   ? 242.128 236.840 197.564 1.00 107.50 ? 83   GLU A OE2  1 
ATOM 1297  H H    . GLU A 1 89   ? 237.758 234.716 193.970 1.00 107.50 ? 83   GLU A H    1 
ATOM 1298  H HA   . GLU A 1 89   ? 239.372 233.182 195.304 1.00 107.50 ? 83   GLU A HA   1 
ATOM 1299  H HB2  . GLU A 1 89   ? 240.094 235.271 194.688 1.00 107.50 ? 83   GLU A HB2  1 
ATOM 1300  H HB3  . GLU A 1 89   ? 238.949 235.961 195.541 1.00 107.50 ? 83   GLU A HB3  1 
ATOM 1301  H HG2  . GLU A 1 89   ? 240.002 235.367 197.497 1.00 107.50 ? 83   GLU A HG2  1 
ATOM 1302  H HG3  . GLU A 1 89   ? 241.113 234.571 196.684 1.00 107.50 ? 83   GLU A HG3  1 
ATOM 1303  N N    . ILE A 1 90   ? 238.722 232.880 197.664 1.00 102.92 ? 84   ILE A N    1 
ATOM 1304  C CA   . ILE A 1 90   ? 238.133 232.542 198.958 1.00 102.92 ? 84   ILE A CA   1 
ATOM 1305  C C    . ILE A 1 90   ? 237.876 233.799 199.777 1.00 102.92 ? 84   ILE A C    1 
ATOM 1306  O O    . ILE A 1 90   ? 236.816 233.947 200.396 1.00 102.92 ? 84   ILE A O    1 
ATOM 1307  C CB   . ILE A 1 90   ? 239.035 231.552 199.719 1.00 102.92 ? 84   ILE A CB   1 
ATOM 1308  C CG1  . ILE A 1 90   ? 238.405 231.167 201.061 1.00 102.92 ? 84   ILE A CG1  1 
ATOM 1309  C CG2  . ILE A 1 90   ? 240.411 232.151 199.961 1.00 102.92 ? 84   ILE A CG2  1 
ATOM 1310  C CD1  . ILE A 1 90   ? 237.063 230.484 200.943 1.00 102.92 ? 84   ILE A CD1  1 
ATOM 1311  H H    . ILE A 1 90   ? 239.489 232.521 197.515 1.00 102.92 ? 84   ILE A H    1 
ATOM 1312  H HA   . ILE A 1 90   ? 237.279 232.110 198.803 1.00 102.92 ? 84   ILE A HA   1 
ATOM 1313  H HB   . ILE A 1 90   ? 239.136 230.750 199.182 1.00 102.92 ? 84   ILE A HB   1 
ATOM 1314  H HG12 . ILE A 1 90   ? 239.004 230.554 201.515 1.00 102.92 ? 84   ILE A HG12 1 
ATOM 1315  H HG13 . ILE A 1 90   ? 238.288 231.964 201.601 1.00 102.92 ? 84   ILE A HG13 1 
ATOM 1316  H HG21 . ILE A 1 90   ? 241.009 231.448 200.257 1.00 102.92 ? 84   ILE A HG21 1 
ATOM 1317  H HG22 . ILE A 1 90   ? 240.343 232.833 200.647 1.00 102.92 ? 84   ILE A HG22 1 
ATOM 1318  H HG23 . ILE A 1 90   ? 240.745 232.540 199.138 1.00 102.92 ? 84   ILE A HG23 1 
ATOM 1319  H HD11 . ILE A 1 90   ? 236.813 230.129 201.810 1.00 102.92 ? 84   ILE A HD11 1 
ATOM 1320  H HD12 . ILE A 1 90   ? 237.132 229.763 200.298 1.00 102.92 ? 84   ILE A HD12 1 
ATOM 1321  H HD13 . ILE A 1 90   ? 236.403 231.130 200.647 1.00 102.92 ? 84   ILE A HD13 1 
ATOM 1322  N N    . ASP A 1 91   ? 238.838 234.720 199.800 1.00 106.49 ? 85   ASP A N    1 
ATOM 1323  C CA   . ASP A 1 91   ? 238.685 235.917 200.618 1.00 106.49 ? 85   ASP A CA   1 
ATOM 1324  C C    . ASP A 1 91   ? 237.480 236.735 200.176 1.00 106.49 ? 85   ASP A C    1 
ATOM 1325  O O    . ASP A 1 91   ? 236.778 237.319 201.009 1.00 106.49 ? 85   ASP A O    1 
ATOM 1326  C CB   . ASP A 1 91   ? 239.958 236.755 200.551 1.00 106.49 ? 85   ASP A CB   1 
ATOM 1327  C CG   . ASP A 1 91   ? 241.164 236.016 201.088 1.00 106.49 ? 85   ASP A CG   1 
ATOM 1328  O OD1  . ASP A 1 91   ? 240.973 235.019 201.815 1.00 106.49 ? 85   ASP A OD1  1 
ATOM 1329  O OD2  . ASP A 1 91   ? 242.302 236.429 200.782 1.00 106.49 ? 85   ASP A OD2  1 
ATOM 1330  H H    . ASP A 1 91   ? 239.577 234.674 199.363 1.00 106.49 ? 85   ASP A H    1 
ATOM 1331  H HA   . ASP A 1 91   ? 238.546 235.654 201.542 1.00 106.49 ? 85   ASP A HA   1 
ATOM 1332  H HB2  . ASP A 1 91   ? 240.134 236.990 199.627 1.00 106.49 ? 85   ASP A HB2  1 
ATOM 1333  H HB3  . ASP A 1 91   ? 239.836 237.558 201.082 1.00 106.49 ? 85   ASP A HB3  1 
ATOM 1334  N N    . VAL A 1 92   ? 237.226 236.795 198.869 1.00 104.30 ? 86   VAL A N    1 
ATOM 1335  C CA   . VAL A 1 92   ? 236.027 237.477 198.400 1.00 104.30 ? 86   VAL A CA   1 
ATOM 1336  C C    . VAL A 1 92   ? 234.779 236.711 198.800 1.00 104.30 ? 86   VAL A C    1 
ATOM 1337  O O    . VAL A 1 92   ? 233.751 237.319 199.119 1.00 104.30 ? 86   VAL A O    1 
ATOM 1338  C CB   . VAL A 1 92   ? 236.084 237.693 196.880 1.00 104.30 ? 86   VAL A CB   1 
ATOM 1339  C CG1  . VAL A 1 92   ? 234.771 238.261 196.383 1.00 104.30 ? 86   VAL A CG1  1 
ATOM 1340  C CG2  . VAL A 1 92   ? 237.214 238.635 196.531 1.00 104.30 ? 86   VAL A CG2  1 
ATOM 1341  H H    . VAL A 1 92   ? 237.720 236.460 198.251 1.00 104.30 ? 86   VAL A H    1 
ATOM 1342  H HA   . VAL A 1 92   ? 235.983 238.351 198.819 1.00 104.30 ? 86   VAL A HA   1 
ATOM 1343  H HB   . VAL A 1 92   ? 236.241 236.845 196.436 1.00 104.30 ? 86   VAL A HB   1 
ATOM 1344  H HG11 . VAL A 1 92   ? 234.908 238.642 195.502 1.00 104.30 ? 86   VAL A HG11 1 
ATOM 1345  H HG12 . VAL A 1 92   ? 234.114 237.548 196.334 1.00 104.30 ? 86   VAL A HG12 1 
ATOM 1346  H HG13 . VAL A 1 92   ? 234.472 238.949 196.997 1.00 104.30 ? 86   VAL A HG13 1 
ATOM 1347  H HG21 . VAL A 1 92   ? 237.235 238.754 195.569 1.00 104.30 ? 86   VAL A HG21 1 
ATOM 1348  H HG22 . VAL A 1 92   ? 238.052 238.256 196.838 1.00 104.30 ? 86   VAL A HG22 1 
ATOM 1349  H HG23 . VAL A 1 92   ? 237.055 239.489 196.963 1.00 104.30 ? 86   VAL A HG23 1 
ATOM 1350  N N    . LYS A 1 93   ? 234.829 235.378 198.794 1.00 98.82  ? 87   LYS A N    1 
ATOM 1351  C CA   . LYS A 1 93   ? 233.647 234.608 199.163 1.00 98.82  ? 87   LYS A CA   1 
ATOM 1352  C C    . LYS A 1 93   ? 233.130 235.030 200.533 1.00 98.82  ? 87   LYS A C    1 
ATOM 1353  O O    . LYS A 1 93   ? 231.943 235.343 200.694 1.00 98.82  ? 87   LYS A O    1 
ATOM 1354  C CB   . LYS A 1 93   ? 233.959 233.112 199.149 1.00 98.82  ? 87   LYS A CB   1 
ATOM 1355  C CG   . LYS A 1 93   ? 234.222 232.528 197.774 1.00 98.82  ? 87   LYS A CG   1 
ATOM 1356  C CD   . LYS A 1 93   ? 234.232 231.006 197.834 1.00 98.82  ? 87   LYS A CD   1 
ATOM 1357  C CE   . LYS A 1 93   ? 234.284 230.380 196.454 1.00 98.82  ? 87   LYS A CE   1 
ATOM 1358  N NZ   . LYS A 1 93   ? 234.365 228.896 196.525 1.00 98.82  ? 87   LYS A NZ   1 
ATOM 1359  H H    . LYS A 1 93   ? 235.519 234.908 198.584 1.00 98.82  ? 87   LYS A H    1 
ATOM 1360  H HA   . LYS A 1 93   ? 232.948 234.776 198.513 1.00 98.82  ? 87   LYS A HA   1 
ATOM 1361  H HB2  . LYS A 1 93   ? 234.747 232.954 199.691 1.00 98.82  ? 87   LYS A HB2  1 
ATOM 1362  H HB3  . LYS A 1 93   ? 233.203 232.637 199.528 1.00 98.82  ? 87   LYS A HB3  1 
ATOM 1363  H HG2  . LYS A 1 93   ? 233.527 232.809 197.160 1.00 98.82  ? 87   LYS A HG2  1 
ATOM 1364  H HG3  . LYS A 1 93   ? 235.089 232.825 197.458 1.00 98.82  ? 87   LYS A HG3  1 
ATOM 1365  H HD2  . LYS A 1 93   ? 235.013 230.713 198.328 1.00 98.82  ? 87   LYS A HD2  1 
ATOM 1366  H HD3  . LYS A 1 93   ? 233.423 230.700 198.274 1.00 98.82  ? 87   LYS A HD3  1 
ATOM 1367  H HE2  . LYS A 1 93   ? 233.480 230.616 195.966 1.00 98.82  ? 87   LYS A HE2  1 
ATOM 1368  H HE3  . LYS A 1 93   ? 235.068 230.705 195.984 1.00 98.82  ? 87   LYS A HE3  1 
ATOM 1369  H HZ1  . LYS A 1 93   ? 234.344 228.551 195.705 1.00 98.82  ? 87   LYS A HZ1  1 
ATOM 1370  H HZ2  . LYS A 1 93   ? 235.122 228.651 196.923 1.00 98.82  ? 87   LYS A HZ2  1 
ATOM 1371  H HZ3  . LYS A 1 93   ? 233.677 228.576 196.990 1.00 98.82  ? 87   LYS A HZ3  1 
ATOM 1372  N N    . ASP A 1 94   ? 234.011 235.062 201.532 1.00 93.96  ? 88   ASP A N    1 
ATOM 1373  C CA   . ASP A 1 94   ? 233.586 235.500 202.855 1.00 93.96  ? 88   ASP A CA   1 
ATOM 1374  C C    . ASP A 1 94   ? 233.026 236.910 202.803 1.00 93.96  ? 88   ASP A C    1 
ATOM 1375  O O    . ASP A 1 94   ? 232.046 237.224 203.487 1.00 93.96  ? 88   ASP A O    1 
ATOM 1376  C CB   . ASP A 1 94   ? 234.751 235.434 203.838 1.00 93.96  ? 88   ASP A CB   1 
ATOM 1377  C CG   . ASP A 1 94   ? 234.827 234.110 204.563 1.00 93.96  ? 88   ASP A CG   1 
ATOM 1378  O OD1  . ASP A 1 94   ? 233.924 233.269 204.377 1.00 93.96  ? 88   ASP A OD1  1 
ATOM 1379  O OD2  . ASP A 1 94   ? 235.791 233.912 205.330 1.00 93.96  ? 88   ASP A OD2  1 
ATOM 1380  H H    . ASP A 1 94   ? 234.840 234.841 201.471 1.00 93.96  ? 88   ASP A H    1 
ATOM 1381  H HA   . ASP A 1 94   ? 232.879 234.917 203.169 1.00 93.96  ? 88   ASP A HA   1 
ATOM 1382  H HB2  . ASP A 1 94   ? 235.581 235.558 203.353 1.00 93.96  ? 88   ASP A HB2  1 
ATOM 1383  H HB3  . ASP A 1 94   ? 234.646 236.134 204.501 1.00 93.96  ? 88   ASP A HB3  1 
ATOM 1384  N N    . PHE A 1 95   ? 233.632 237.776 201.995 1.00 97.06  ? 89   PHE A N    1 
ATOM 1385  C CA   . PHE A 1 95   ? 233.161 239.152 201.924 1.00 97.06  ? 89   PHE A CA   1 
ATOM 1386  C C    . PHE A 1 95   ? 231.718 239.213 201.448 1.00 97.06  ? 89   PHE A C    1 
ATOM 1387  O O    . PHE A 1 95   ? 230.883 239.892 202.057 1.00 97.06  ? 89   PHE A O    1 
ATOM 1388  C CB   . PHE A 1 95   ? 234.055 239.970 201.001 1.00 97.06  ? 89   PHE A CB   1 
ATOM 1389  C CG   . PHE A 1 95   ? 233.679 241.413 200.939 1.00 97.06  ? 89   PHE A CG   1 
ATOM 1390  C CD1  . PHE A 1 95   ? 233.876 242.235 202.029 1.00 97.06  ? 89   PHE A CD1  1 
ATOM 1391  C CD2  . PHE A 1 95   ? 233.116 241.944 199.798 1.00 97.06  ? 89   PHE A CD2  1 
ATOM 1392  C CE1  . PHE A 1 95   ? 233.527 243.561 201.978 1.00 97.06  ? 89   PHE A CE1  1 
ATOM 1393  C CE2  . PHE A 1 95   ? 232.766 243.269 199.742 1.00 97.06  ? 89   PHE A CE2  1 
ATOM 1394  C CZ   . PHE A 1 95   ? 232.971 244.080 200.833 1.00 97.06  ? 89   PHE A CZ   1 
ATOM 1395  H H    . PHE A 1 95   ? 234.305 237.597 201.490 1.00 97.06  ? 89   PHE A H    1 
ATOM 1396  H HA   . PHE A 1 95   ? 233.202 239.546 202.809 1.00 97.06  ? 89   PHE A HA   1 
ATOM 1397  H HB2  . PHE A 1 95   ? 234.970 239.914 201.318 1.00 97.06  ? 89   PHE A HB2  1 
ATOM 1398  H HB3  . PHE A 1 95   ? 233.994 239.609 200.103 1.00 97.06  ? 89   PHE A HB3  1 
ATOM 1399  H HD1  . PHE A 1 95   ? 234.253 241.888 202.805 1.00 97.06  ? 89   PHE A HD1  1 
ATOM 1400  H HD2  . PHE A 1 95   ? 232.977 241.399 199.057 1.00 97.06  ? 89   PHE A HD2  1 
ATOM 1401  H HE1  . PHE A 1 95   ? 233.667 244.108 202.718 1.00 97.06  ? 89   PHE A HE1  1 
ATOM 1402  H HE2  . PHE A 1 95   ? 232.389 243.619 198.966 1.00 97.06  ? 89   PHE A HE2  1 
ATOM 1403  H HZ   . PHE A 1 95   ? 232.733 244.978 200.797 1.00 97.06  ? 89   PHE A HZ   1 
ATOM 1404  N N    . ILE A 1 96   ? 231.399 238.515 200.357 1.00 93.82  ? 90   ILE A N    1 
ATOM 1405  C CA   . ILE A 1 96   ? 230.041 238.627 199.845 1.00 93.82  ? 90   ILE A CA   1 
ATOM 1406  C C    . ILE A 1 96   ? 229.069 237.898 200.758 1.00 93.82  ? 90   ILE A C    1 
ATOM 1407  O O    . ILE A 1 96   ? 227.913 238.310 200.887 1.00 93.82  ? 90   ILE A O    1 
ATOM 1408  C CB   . ILE A 1 96   ? 229.931 238.133 198.391 1.00 93.82  ? 90   ILE A CB   1 
ATOM 1409  C CG1  . ILE A 1 96   ? 229.984 236.612 198.287 1.00 93.82  ? 90   ILE A CG1  1 
ATOM 1410  C CG2  . ILE A 1 96   ? 231.036 238.736 197.552 1.00 93.82  ? 90   ILE A CG2  1 
ATOM 1411  C CD1  . ILE A 1 96   ? 229.297 236.115 197.049 1.00 93.82  ? 90   ILE A CD1  1 
ATOM 1412  H H    . ILE A 1 96   ? 231.924 237.995 199.917 1.00 93.82  ? 90   ILE A H    1 
ATOM 1413  H HA   . ILE A 1 96   ? 229.792 239.564 199.848 1.00 93.82  ? 90   ILE A HA   1 
ATOM 1414  H HB   . ILE A 1 96   ? 229.081 238.437 198.037 1.00 93.82  ? 90   ILE A HB   1 
ATOM 1415  H HG12 . ILE A 1 96   ? 230.911 236.329 198.248 1.00 93.82  ? 90   ILE A HG12 1 
ATOM 1416  H HG13 . ILE A 1 96   ? 229.544 236.191 199.037 1.00 93.82  ? 90   ILE A HG13 1 
ATOM 1417  H HG21 . ILE A 1 96   ? 230.825 238.604 196.614 1.00 93.82  ? 90   ILE A HG21 1 
ATOM 1418  H HG22 . ILE A 1 96   ? 231.874 238.298 197.766 1.00 93.82  ? 90   ILE A HG22 1 
ATOM 1419  H HG23 . ILE A 1 96   ? 231.097 239.684 197.746 1.00 93.82  ? 90   ILE A HG23 1 
ATOM 1420  H HD11 . ILE A 1 96   ? 228.569 236.715 196.827 1.00 93.82  ? 90   ILE A HD11 1 
ATOM 1421  H HD12 . ILE A 1 96   ? 228.945 235.227 197.219 1.00 93.82  ? 90   ILE A HD12 1 
ATOM 1422  H HD13 . ILE A 1 96   ? 229.935 236.094 196.320 1.00 93.82  ? 90   ILE A HD13 1 
ATOM 1423  N N    . ARG A 1 97   ? 229.496 236.814 201.407 1.00 84.60  ? 91   ARG A N    1 
ATOM 1424  C CA   . ARG A 1 97   ? 228.623 236.187 202.393 1.00 91.27  ? 91   ARG A CA   1 
ATOM 1425  C C    . ARG A 1 97   ? 228.250 237.186 203.477 1.00 84.60  ? 91   ARG A C    1 
ATOM 1426  O O    . ARG A 1 97   ? 227.071 237.351 203.822 1.00 84.60  ? 91   ARG A O    1 
ATOM 1427  C CB   . ARG A 1 97   ? 229.308 234.972 203.008 1.00 91.27  ? 91   ARG A CB   1 
ATOM 1428  C CG   . ARG A 1 97   ? 229.398 233.773 202.093 1.00 91.27  ? 91   ARG A CG   1 
ATOM 1429  C CD   . ARG A 1 97   ? 230.303 232.721 202.696 1.00 84.60  ? 91   ARG A CD   1 
ATOM 1430  N NE   . ARG A 1 97   ? 230.591 231.628 201.777 1.00 84.60  ? 91   ARG A NE   1 
ATOM 1431  C CZ   . ARG A 1 97   ? 231.752 230.995 201.707 1.00 91.27  ? 91   ARG A CZ   1 
ATOM 1432  N NH1  . ARG A 1 97   ? 232.763 231.307 202.500 1.00 84.60  ? 91   ARG A NH1  1 
ATOM 1433  N NH2  . ARG A 1 97   ? 231.902 230.015 200.823 1.00 84.60  ? 91   ARG A NH2  1 
ATOM 1434  H H    . ARG A 1 97   ? 230.261 236.435 201.299 1.00 84.60  ? 91   ARG A H    1 
ATOM 1435  H HA   . ARG A 1 97   ? 227.808 235.891 201.959 1.00 84.60  ? 91   ARG A HA   1 
ATOM 1436  H HB2  . ARG A 1 97   ? 230.211 235.220 203.259 1.00 84.60  ? 91   ARG A HB2  1 
ATOM 1437  H HB3  . ARG A 1 97   ? 228.812 234.703 203.797 1.00 84.60  ? 91   ARG A HB3  1 
ATOM 1438  H HG2  . ARG A 1 97   ? 228.515 233.389 201.974 1.00 84.60  ? 91   ARG A HG2  1 
ATOM 1439  H HG3  . ARG A 1 97   ? 229.768 234.045 201.238 1.00 84.60  ? 91   ARG A HG3  1 
ATOM 1440  H HD2  . ARG A 1 97   ? 231.137 233.145 202.945 1.00 84.60  ? 91   ARG A HD2  1 
ATOM 1441  H HD3  . ARG A 1 97   ? 229.873 232.346 203.481 1.00 84.60  ? 91   ARG A HD3  1 
ATOM 1442  H HE   . ARG A 1 97   ? 229.939 231.319 201.308 1.00 84.60  ? 91   ARG A HE   1 
ATOM 1443  H HH11 . ARG A 1 97   ? 232.685 231.936 203.079 1.00 84.60  ? 91   ARG A HH11 1 
ATOM 1444  H HH12 . ARG A 1 97   ? 233.505 230.878 202.434 1.00 84.60  ? 91   ARG A HH12 1 
ATOM 1445  H HH21 . ARG A 1 97   ? 231.253 229.802 200.303 1.00 84.60  ? 91   ARG A HH21 1 
ATOM 1446  H HH22 . ARG A 1 97   ? 232.651 229.595 200.770 1.00 84.60  ? 91   ARG A HH22 1 
ATOM 1447  N N    . GLU A 1 98   ? 229.251 237.880 204.012 1.00 85.16  ? 92   GLU A N    1 
ATOM 1448  C CA   . GLU A 1 98   ? 229.003 238.849 205.067 1.00 91.27  ? 92   GLU A CA   1 
ATOM 1449  C C    . GLU A 1 98   ? 228.099 239.972 204.580 1.00 91.27  ? 92   GLU A C    1 
ATOM 1450  O O    . GLU A 1 98   ? 227.182 240.397 205.294 1.00 85.16  ? 92   GLU A O    1 
ATOM 1451  C CB   . GLU A 1 98   ? 230.337 239.397 205.562 1.00 85.16  ? 92   GLU A CB   1 
ATOM 1452  C CG   . GLU A 1 98   ? 230.233 240.317 206.745 1.00 91.27  ? 92   GLU A CG   1 
ATOM 1453  C CD   . GLU A 1 98   ? 231.556 240.974 207.068 1.00 85.16  ? 92   GLU A CD   1 
ATOM 1454  O OE1  . GLU A 1 98   ? 232.598 240.294 206.958 1.00 85.16  ? 92   GLU A OE1  1 
ATOM 1455  O OE2  . GLU A 1 98   ? 231.556 242.169 207.428 1.00 91.27  ? 92   GLU A OE2  1 
ATOM 1456  H H    . GLU A 1 98   ? 230.076 237.807 203.781 1.00 85.16  ? 92   GLU A H    1 
ATOM 1457  H HA   . GLU A 1 98   ? 228.564 238.406 205.810 1.00 85.16  ? 92   GLU A HA   1 
ATOM 1458  H HB2  . GLU A 1 98   ? 230.901 238.651 205.818 1.00 85.16  ? 92   GLU A HB2  1 
ATOM 1459  H HB3  . GLU A 1 98   ? 230.757 239.891 204.840 1.00 85.16  ? 92   GLU A HB3  1 
ATOM 1460  H HG2  . GLU A 1 98   ? 229.595 241.017 206.541 1.00 85.16  ? 92   GLU A HG2  1 
ATOM 1461  H HG3  . GLU A 1 98   ? 229.943 239.811 207.520 1.00 85.16  ? 92   GLU A HG3  1 
ATOM 1462  N N    . VAL A 1 99   ? 228.341 240.467 203.366 1.00 91.27  ? 93   VAL A N    1 
ATOM 1463  C CA   . VAL A 1 99   ? 227.535 241.566 202.843 1.00 91.27  ? 93   VAL A CA   1 
ATOM 1464  C C    . VAL A 1 99   ? 226.093 241.127 202.644 1.00 87.96  ? 93   VAL A C    1 
ATOM 1465  O O    . VAL A 1 99   ? 225.155 241.873 202.947 1.00 87.96  ? 93   VAL A O    1 
ATOM 1466  C CB   . VAL A 1 99   ? 228.144 242.102 201.539 1.00 91.27  ? 93   VAL A CB   1 
ATOM 1467  C CG1  . VAL A 1 99   ? 227.150 242.993 200.831 1.00 87.96  ? 93   VAL A CG1  1 
ATOM 1468  C CG2  . VAL A 1 99   ? 229.418 242.862 201.835 1.00 87.96  ? 93   VAL A CG2  1 
ATOM 1469  H H    . VAL A 1 99   ? 228.957 240.188 202.834 1.00 87.96  ? 93   VAL A H    1 
ATOM 1470  H HA   . VAL A 1 99   ? 227.537 242.288 203.491 1.00 87.96  ? 93   VAL A HA   1 
ATOM 1471  H HB   . VAL A 1 99   ? 228.359 241.358 200.954 1.00 87.96  ? 93   VAL A HB   1 
ATOM 1472  H HG11 . VAL A 1 99   ? 227.622 243.538 200.182 1.00 87.96  ? 93   VAL A HG11 1 
ATOM 1473  H HG12 . VAL A 1 99   ? 226.492 242.443 200.377 1.00 87.96  ? 93   VAL A HG12 1 
ATOM 1474  H HG13 . VAL A 1 99   ? 226.715 243.564 201.483 1.00 87.96  ? 93   VAL A HG13 1 
ATOM 1475  H HG21 . VAL A 1 99   ? 230.116 242.230 202.070 1.00 87.96  ? 93   VAL A HG21 1 
ATOM 1476  H HG22 . VAL A 1 99   ? 229.258 243.468 202.575 1.00 87.96  ? 93   VAL A HG22 1 
ATOM 1477  H HG23 . VAL A 1 99   ? 229.678 243.366 201.048 1.00 87.96  ? 93   VAL A HG23 1 
ATOM 1478  N N    . LEU A 1 100  ? 225.890 239.923 202.115 1.00 79.55  ? 94   LEU A N    1 
ATOM 1479  C CA   . LEU A 1 100  ? 224.534 239.429 201.922 1.00 79.55  ? 94   LEU A CA   1 
ATOM 1480  C C    . LEU A 1 100  ? 223.808 239.290 203.249 1.00 91.27  ? 94   LEU A C    1 
ATOM 1481  O O    . LEU A 1 100  ? 222.625 239.628 203.352 1.00 79.55  ? 94   LEU A O    1 
ATOM 1482  C CB   . LEU A 1 100  ? 224.564 238.095 201.190 1.00 79.55  ? 94   LEU A CB   1 
ATOM 1483  C CG   . LEU A 1 100  ? 224.941 238.191 199.720 1.00 91.27  ? 94   LEU A CG   1 
ATOM 1484  C CD1  . LEU A 1 100  ? 225.215 236.818 199.157 1.00 91.27  ? 94   LEU A CD1  1 
ATOM 1485  C CD2  . LEU A 1 100  ? 223.831 238.867 198.950 1.00 79.55  ? 94   LEU A CD2  1 
ATOM 1486  H H    . LEU A 1 100  ? 226.509 239.381 201.864 1.00 79.55  ? 94   LEU A H    1 
ATOM 1487  H HA   . LEU A 1 100  ? 224.042 240.065 201.380 1.00 79.55  ? 94   LEU A HA   1 
ATOM 1488  H HB2  . LEU A 1 100  ? 225.210 237.516 201.624 1.00 79.55  ? 94   LEU A HB2  1 
ATOM 1489  H HB3  . LEU A 1 100  ? 223.682 237.696 201.241 1.00 79.55  ? 94   LEU A HB3  1 
ATOM 1490  H HG   . LEU A 1 100  ? 225.746 238.725 199.628 1.00 79.55  ? 94   LEU A HG   1 
ATOM 1491  H HD11 . LEU A 1 100  ? 225.440 236.902 198.217 1.00 79.55  ? 94   LEU A HD11 1 
ATOM 1492  H HD12 . LEU A 1 100  ? 225.955 236.420 199.641 1.00 79.55  ? 94   LEU A HD12 1 
ATOM 1493  H HD13 . LEU A 1 100  ? 224.420 236.272 199.259 1.00 79.55  ? 94   LEU A HD13 1 
ATOM 1494  H HD21 . LEU A 1 100  ? 223.804 239.806 199.190 1.00 79.55  ? 94   LEU A HD21 1 
ATOM 1495  H HD22 . LEU A 1 100  ? 222.988 238.442 199.173 1.00 79.55  ? 94   LEU A HD22 1 
ATOM 1496  H HD23 . LEU A 1 100  ? 224.007 238.775 198.000 1.00 79.55  ? 94   LEU A HD23 1 
ATOM 1497  N N    . LEU A 1 101  ? 224.488 238.785 204.278 1.00 91.27  ? 95   LEU A N    1 
ATOM 1498  C CA   . LEU A 1 101  ? 223.832 238.698 205.578 1.00 91.27  ? 95   LEU A CA   1 
ATOM 1499  C C    . LEU A 1 101  ? 223.480 240.080 206.110 1.00 73.83  ? 95   LEU A C    1 
ATOM 1500  O O    . LEU A 1 101  ? 222.366 240.295 206.604 1.00 73.83  ? 95   LEU A O    1 
ATOM 1501  C CB   . LEU A 1 101  ? 224.706 237.939 206.572 1.00 91.27  ? 95   LEU A CB   1 
ATOM 1502  C CG   . LEU A 1 101  ? 224.800 236.438 206.309 1.00 73.83  ? 95   LEU A CG   1 
ATOM 1503  C CD1  . LEU A 1 101  ? 225.936 235.824 207.101 1.00 73.83  ? 95   LEU A CD1  1 
ATOM 1504  C CD2  . LEU A 1 101  ? 223.489 235.759 206.653 1.00 91.27  ? 95   LEU A CD2  1 
ATOM 1505  H H    . LEU A 1 101  ? 225.298 238.496 204.253 1.00 73.83  ? 95   LEU A H    1 
ATOM 1506  H HA   . LEU A 1 101  ? 223.003 238.207 205.473 1.00 73.83  ? 95   LEU A HA   1 
ATOM 1507  H HB2  . LEU A 1 101  ? 225.605 238.301 206.534 1.00 73.83  ? 95   LEU A HB2  1 
ATOM 1508  H HB3  . LEU A 1 101  ? 224.342 238.061 207.463 1.00 73.83  ? 95   LEU A HB3  1 
ATOM 1509  H HG   . LEU A 1 101  ? 224.975 236.292 205.366 1.00 73.83  ? 95   LEU A HG   1 
ATOM 1510  H HD11 . LEU A 1 101  ? 225.914 234.861 206.992 1.00 73.83  ? 95   LEU A HD11 1 
ATOM 1511  H HD12 . LEU A 1 101  ? 226.778 236.176 206.772 1.00 73.83  ? 95   LEU A HD12 1 
ATOM 1512  H HD13 . LEU A 1 101  ? 225.825 236.051 208.038 1.00 73.83  ? 95   LEU A HD13 1 
ATOM 1513  H HD21 . LEU A 1 101  ? 222.788 236.106 206.080 1.00 73.83  ? 95   LEU A HD21 1 
ATOM 1514  H HD22 . LEU A 1 101  ? 223.585 234.804 206.513 1.00 73.83  ? 95   LEU A HD22 1 
ATOM 1515  H HD23 . LEU A 1 101  ? 223.276 235.937 207.583 1.00 73.83  ? 95   LEU A HD23 1 
ATOM 1516  N N    . LYS A 1 102  ? 224.396 241.042 205.996 1.00 80.48  ? 96   LYS A N    1 
ATOM 1517  C CA   . LYS A 1 102  ? 224.092 242.376 206.504 1.00 80.48  ? 96   LYS A CA   1 
ATOM 1518  C C    . LYS A 1 102  ? 222.922 243.002 205.760 1.00 91.27  ? 96   LYS A C    1 
ATOM 1519  O O    . LYS A 1 102  ? 222.108 243.709 206.363 1.00 91.27  ? 96   LYS A O    1 
ATOM 1520  C CB   . LYS A 1 102  ? 225.318 243.283 206.426 1.00 80.48  ? 96   LYS A CB   1 
ATOM 1521  C CG   . LYS A 1 102  ? 226.435 242.875 207.362 1.00 80.48  ? 96   LYS A CG   1 
ATOM 1522  C CD   . LYS A 1 102  ? 227.645 243.786 207.241 1.00 91.27  ? 96   LYS A CD   1 
ATOM 1523  C CE   . LYS A 1 102  ? 228.736 243.364 208.216 1.00 80.48  ? 96   LYS A CE   1 
ATOM 1524  N NZ   . LYS A 1 102  ? 229.961 244.204 208.128 1.00 80.48  ? 96   LYS A NZ   1 
ATOM 1525  H H    . LYS A 1 102  ? 225.174 240.954 205.638 1.00 80.48  ? 96   LYS A H    1 
ATOM 1526  H HA   . LYS A 1 102  ? 223.840 242.301 207.438 1.00 80.48  ? 96   LYS A HA   1 
ATOM 1527  H HB2  . LYS A 1 102  ? 225.666 243.264 205.521 1.00 80.48  ? 96   LYS A HB2  1 
ATOM 1528  H HB3  . LYS A 1 102  ? 225.053 244.187 206.658 1.00 80.48  ? 96   LYS A HB3  1 
ATOM 1529  H HG2  . LYS A 1 102  ? 226.115 242.916 208.277 1.00 80.48  ? 96   LYS A HG2  1 
ATOM 1530  H HG3  . LYS A 1 102  ? 226.715 241.972 207.147 1.00 80.48  ? 96   LYS A HG3  1 
ATOM 1531  H HD2  . LYS A 1 102  ? 228.000 243.732 206.340 1.00 80.48  ? 96   LYS A HD2  1 
ATOM 1532  H HD3  . LYS A 1 102  ? 227.384 244.697 207.447 1.00 80.48  ? 96   LYS A HD3  1 
ATOM 1533  H HE2  . LYS A 1 102  ? 228.390 243.444 209.119 1.00 80.48  ? 96   LYS A HE2  1 
ATOM 1534  H HE3  . LYS A 1 102  ? 228.984 242.445 208.040 1.00 80.48  ? 96   LYS A HE3  1 
ATOM 1535  H HZ1  . LYS A 1 102  ? 230.583 243.888 208.682 1.00 80.48  ? 96   LYS A HZ1  1 
ATOM 1536  H HZ2  . LYS A 1 102  ? 230.282 244.192 207.299 1.00 80.48  ? 96   LYS A HZ2  1 
ATOM 1537  H HZ3  . LYS A 1 102  ? 229.773 245.044 208.355 1.00 80.48  ? 96   LYS A HZ3  1 
ATOM 1538  N N    . LEU A 1 103  ? 222.816 242.767 204.453 1.00 84.26  ? 97   LEU A N    1 
ATOM 1539  C CA   . LEU A 1 103  ? 221.694 243.333 203.711 1.00 91.27  ? 97   LEU A CA   1 
ATOM 1540  C C    . LEU A 1 103  ? 220.388 242.636 204.069 1.00 91.27  ? 97   LEU A C    1 
ATOM 1541  O O    . LEU A 1 103  ? 219.374 243.294 204.321 1.00 84.26  ? 97   LEU A O    1 
ATOM 1542  C CB   . LEU A 1 103  ? 221.942 243.247 202.206 1.00 84.26  ? 97   LEU A CB   1 
ATOM 1543  C CG   . LEU A 1 103  ? 223.060 244.123 201.643 1.00 91.27  ? 97   LEU A CG   1 
ATOM 1544  C CD1  . LEU A 1 103  ? 223.256 243.842 200.167 1.00 84.26  ? 97   LEU A CD1  1 
ATOM 1545  C CD2  . LEU A 1 103  ? 222.769 245.589 201.868 1.00 84.26  ? 97   LEU A CD2  1 
ATOM 1546  H H    . LEU A 1 103  ? 223.364 242.299 203.984 1.00 84.26  ? 97   LEU A H    1 
ATOM 1547  H HA   . LEU A 1 103  ? 221.601 244.269 203.948 1.00 84.26  ? 97   LEU A HA   1 
ATOM 1548  H HB2  . LEU A 1 103  ? 222.161 242.328 201.988 1.00 84.26  ? 97   LEU A HB2  1 
ATOM 1549  H HB3  . LEU A 1 103  ? 221.123 243.498 201.750 1.00 84.26  ? 97   LEU A HB3  1 
ATOM 1550  H HG   . LEU A 1 103  ? 223.887 243.909 202.101 1.00 84.26  ? 97   LEU A HG   1 
ATOM 1551  H HD11 . LEU A 1 103  ? 223.962 244.415 199.829 1.00 84.26  ? 97   LEU A HD11 1 
ATOM 1552  H HD12 . LEU A 1 103  ? 222.427 244.025 199.698 1.00 84.26  ? 97   LEU A HD12 1 
ATOM 1553  H HD13 . LEU A 1 103  ? 223.502 242.911 200.054 1.00 84.26  ? 97   LEU A HD13 1 
ATOM 1554  H HD21 . LEU A 1 103  ? 222.824 245.781 202.817 1.00 84.26  ? 97   LEU A HD21 1 
ATOM 1555  H HD22 . LEU A 1 103  ? 221.879 245.791 201.539 1.00 84.26  ? 97   LEU A HD22 1 
ATOM 1556  H HD23 . LEU A 1 103  ? 223.427 246.116 201.388 1.00 84.26  ? 97   LEU A HD23 1 
ATOM 1557  N N    . CYS A 1 104  ? 220.390 241.304 204.102 1.00 91.27  ? 98   CYS A N    1 
ATOM 1558  C CA   . CYS A 1 104  ? 219.135 240.577 204.246 1.00 72.76  ? 98   CYS A CA   1 
ATOM 1559  C C    . CYS A 1 104  ? 218.572 240.691 205.655 1.00 72.76  ? 98   CYS A C    1 
ATOM 1560  O O    . CYS A 1 104  ? 217.356 240.814 205.830 1.00 91.27  ? 98   CYS A O    1 
ATOM 1561  C CB   . CYS A 1 104  ? 219.331 239.111 203.879 1.00 91.27  ? 98   CYS A CB   1 
ATOM 1562  S SG   . CYS A 1 104  ? 217.790 238.223 203.614 1.00 72.76  ? 98   CYS A SG   1 
ATOM 1563  H H    . CYS A 1 104  ? 221.091 240.808 204.045 1.00 72.76  ? 98   CYS A H    1 
ATOM 1564  H HA   . CYS A 1 104  ? 218.483 240.954 203.634 1.00 72.76  ? 98   CYS A HA   1 
ATOM 1565  H HB2  . CYS A 1 104  ? 219.848 239.060 203.059 1.00 72.76  ? 98   CYS A HB2  1 
ATOM 1566  H HB3  . CYS A 1 104  ? 219.808 238.669 204.598 1.00 72.76  ? 98   CYS A HB3  1 
ATOM 1567  H HG   . CYS A 1 104  ? 217.133 238.277 204.616 1.00 72.76  ? 98   CYS A HG   1 
ATOM 1568  N N    . LEU A 1 105  ? 219.427 240.648 206.675 1.00 91.27  ? 99   LEU A N    1 
ATOM 1569  C CA   . LEU A 1 105  ? 218.918 240.600 208.039 1.00 69.14  ? 99   LEU A CA   1 
ATOM 1570  C C    . LEU A 1 105  ? 218.428 241.948 208.543 1.00 69.14  ? 99   LEU A C    1 
ATOM 1571  O O    . LEU A 1 105  ? 217.674 241.988 209.519 1.00 91.27  ? 99   LEU A O    1 
ATOM 1572  C CB   . LEU A 1 105  ? 219.997 240.072 208.981 1.00 69.14  ? 99   LEU A CB   1 
ATOM 1573  C CG   . LEU A 1 105  ? 220.498 238.673 208.645 1.00 69.14  ? 99   LEU A CG   1 
ATOM 1574  C CD1  . LEU A 1 105  ? 221.667 238.317 209.522 1.00 91.27  ? 99   LEU A CD1  1 
ATOM 1575  C CD2  . LEU A 1 105  ? 219.389 237.667 208.813 1.00 91.27  ? 99   LEU A CD2  1 
ATOM 1576  H H    . LEU A 1 105  ? 220.284 240.645 206.606 1.00 69.14  ? 99   LEU A H    1 
ATOM 1577  H HA   . LEU A 1 105  ? 218.167 239.988 208.070 1.00 69.14  ? 99   LEU A HA   1 
ATOM 1578  H HB2  . LEU A 1 105  ? 220.757 240.673 208.951 1.00 69.14  ? 99   LEU A HB2  1 
ATOM 1579  H HB3  . LEU A 1 105  ? 219.636 240.046 209.882 1.00 69.14  ? 99   LEU A HB3  1 
ATOM 1580  H HG   . LEU A 1 105  ? 220.792 238.651 207.720 1.00 69.14  ? 99   LEU A HG   1 
ATOM 1581  H HD11 . LEU A 1 105  ? 221.978 237.430 209.283 1.00 69.14  ? 99   LEU A HD11 1 
ATOM 1582  H HD12 . LEU A 1 105  ? 221.381 238.329 210.448 1.00 69.14  ? 99   LEU A HD12 1 
ATOM 1583  H HD13 . LEU A 1 105  ? 222.375 238.965 209.384 1.00 69.14  ? 99   LEU A HD13 1 
ATOM 1584  H HD21 . LEU A 1 105  ? 218.712 237.821 208.135 1.00 69.14  ? 99   LEU A HD21 1 
ATOM 1585  H HD22 . LEU A 1 105  ? 219.758 236.775 208.714 1.00 69.14  ? 99   LEU A HD22 1 
ATOM 1586  H HD23 . LEU A 1 105  ? 219.004 237.768 209.697 1.00 69.14  ? 99   LEU A HD23 1 
ATOM 1587  N N    . ASN A 1 106  ? 218.824 243.045 207.910 1.00 79.76  ? 100  ASN A N    1 
ATOM 1588  C CA   . ASN A 1 106  ? 218.470 244.372 208.399 1.00 91.27  ? 100  ASN A CA   1 
ATOM 1589  C C    . ASN A 1 106  ? 217.079 244.731 207.890 1.00 91.27  ? 100  ASN A C    1 
ATOM 1590  O O    . ASN A 1 106  ? 216.901 245.021 206.704 1.00 79.76  ? 100  ASN A O    1 
ATOM 1591  C CB   . ASN A 1 106  ? 219.512 245.389 207.949 1.00 79.76  ? 100  ASN A CB   1 
ATOM 1592  C CG   . ASN A 1 106  ? 219.210 246.782 208.440 1.00 91.27  ? 100  ASN A CG   1 
ATOM 1593  O OD1  . ASN A 1 106  ? 218.490 246.963 209.420 1.00 79.76  ? 100  ASN A OD1  1 
ATOM 1594  N ND2  . ASN A 1 106  ? 219.766 247.780 207.767 1.00 79.76  ? 100  ASN A ND2  1 
ATOM 1595  H H    . ASN A 1 106  ? 219.299 243.049 207.194 1.00 79.76  ? 100  ASN A H    1 
ATOM 1596  H HA   . ASN A 1 106  ? 218.449 244.364 209.369 1.00 79.76  ? 100  ASN A HA   1 
ATOM 1597  H HB2  . ASN A 1 106  ? 220.378 245.129 208.299 1.00 79.76  ? 100  ASN A HB2  1 
ATOM 1598  H HB3  . ASN A 1 106  ? 219.536 245.410 206.980 1.00 79.76  ? 100  ASN A HB3  1 
ATOM 1599  H HD21 . ASN A 1 106  ? 220.265 247.614 207.086 1.00 79.76  ? 100  ASN A HD21 1 
ATOM 1600  H HD22 . ASN A 1 106  ? 219.624 248.593 208.008 1.00 79.76  ? 100  ASN A HD22 1 
ATOM 1601  N N    . ASP A 1 107  ? 216.091 244.719 208.788 1.00 80.91  ? 101  ASP A N    1 
ATOM 1602  C CA   . ASP A 1 107  ? 214.710 244.949 208.372 1.00 80.91  ? 101  ASP A CA   1 
ATOM 1603  C C    . ASP A 1 107  ? 214.535 246.294 207.682 1.00 80.91  ? 101  ASP A C    1 
ATOM 1604  O O    . ASP A 1 107  ? 213.639 246.446 206.845 1.00 80.91  ? 101  ASP A O    1 
ATOM 1605  C CB   . ASP A 1 107  ? 213.774 244.863 209.578 1.00 80.91  ? 101  ASP A CB   1 
ATOM 1606  C CG   . ASP A 1 107  ? 213.538 243.440 210.035 1.00 80.91  ? 101  ASP A CG   1 
ATOM 1607  O OD1  . ASP A 1 107  ? 213.894 242.505 209.290 1.00 80.91  ? 101  ASP A OD1  1 
ATOM 1608  O OD2  . ASP A 1 107  ? 212.993 243.256 211.142 1.00 80.91  ? 101  ASP A OD2  1 
ATOM 1609  H H    . ASP A 1 107  ? 216.193 244.581 209.631 1.00 80.91  ? 101  ASP A H    1 
ATOM 1610  H HA   . ASP A 1 107  ? 214.453 244.258 207.742 1.00 80.91  ? 101  ASP A HA   1 
ATOM 1611  H HB2  . ASP A 1 107  ? 214.165 245.354 210.317 1.00 80.91  ? 101  ASP A HB2  1 
ATOM 1612  H HB3  . ASP A 1 107  ? 212.916 245.247 209.340 1.00 80.91  ? 101  ASP A HB3  1 
ATOM 1613  N N    . ASN A 1 108  ? 215.369 247.280 208.012 1.00 85.76  ? 102  ASN A N    1 
ATOM 1614  C CA   . ASN A 1 108  ? 215.164 248.622 207.481 1.00 85.76  ? 102  ASN A CA   1 
ATOM 1615  C C    . ASN A 1 108  ? 215.416 248.710 205.982 1.00 85.76  ? 102  ASN A C    1 
ATOM 1616  O O    . ASN A 1 108  ? 214.991 249.686 205.356 1.00 85.76  ? 102  ASN A O    1 
ATOM 1617  C CB   . ASN A 1 108  ? 216.060 249.616 208.215 1.00 85.76  ? 102  ASN A CB   1 
ATOM 1618  C CG   . ASN A 1 108  ? 215.832 249.605 209.709 1.00 85.76  ? 102  ASN A CG   1 
ATOM 1619  O OD1  . ASN A 1 108  ? 214.834 250.132 210.198 1.00 85.76  ? 102  ASN A OD1  1 
ATOM 1620  N ND2  . ASN A 1 108  ? 216.756 249.002 210.444 1.00 85.76  ? 102  ASN A ND2  1 
ATOM 1621  H H    . ASN A 1 108  ? 216.049 247.198 208.532 1.00 85.76  ? 102  ASN A H    1 
ATOM 1622  H HA   . ASN A 1 108  ? 214.242 248.881 207.641 1.00 85.76  ? 102  ASN A HA   1 
ATOM 1623  H HB2  . ASN A 1 108  ? 216.988 249.386 208.051 1.00 85.76  ? 102  ASN A HB2  1 
ATOM 1624  H HB3  . ASN A 1 108  ? 215.876 250.510 207.889 1.00 85.76  ? 102  ASN A HB3  1 
ATOM 1625  H HD21 . ASN A 1 108  ? 217.440 248.644 210.067 1.00 85.76  ? 102  ASN A HD21 1 
ATOM 1626  H HD22 . ASN A 1 108  ? 216.670 248.970 211.299 1.00 85.76  ? 102  ASN A HD22 1 
ATOM 1627  N N    . GLU A 1 109  ? 216.085 247.726 205.391 1.00 88.47  ? 103  GLU A N    1 
ATOM 1628  C CA   . GLU A 1 109  ? 216.339 247.767 203.961 1.00 88.47  ? 103  GLU A CA   1 
ATOM 1629  C C    . GLU A 1 109  ? 215.032 247.642 203.182 1.00 88.47  ? 103  GLU A C    1 
ATOM 1630  O O    . GLU A 1 109  ? 214.037 247.098 203.665 1.00 88.47  ? 103  GLU A O    1 
ATOM 1631  C CB   . GLU A 1 109  ? 217.297 246.648 203.555 1.00 88.47  ? 103  GLU A CB   1 
ATOM 1632  C CG   . GLU A 1 109  ? 218.692 246.778 204.140 1.00 88.47  ? 103  GLU A CG   1 
ATOM 1633  C CD   . GLU A 1 109  ? 219.366 248.080 203.764 1.00 88.47  ? 103  GLU A CD   1 
ATOM 1634  O OE1  . GLU A 1 109  ? 219.218 248.511 202.602 1.00 88.47  ? 103  GLU A OE1  1 
ATOM 1635  O OE2  . GLU A 1 109  ? 220.049 248.671 204.625 1.00 88.47  ? 103  GLU A OE2  1 
ATOM 1636  H H    . GLU A 1 109  ? 216.398 247.033 205.792 1.00 88.47  ? 103  GLU A H    1 
ATOM 1637  H HA   . GLU A 1 109  ? 216.744 248.617 203.733 1.00 88.47  ? 103  GLU A HA   1 
ATOM 1638  H HB2  . GLU A 1 109  ? 216.931 245.802 203.854 1.00 88.47  ? 103  GLU A HB2  1 
ATOM 1639  H HB3  . GLU A 1 109  ? 217.381 246.646 202.589 1.00 88.47  ? 103  GLU A HB3  1 
ATOM 1640  H HG2  . GLU A 1 109  ? 218.634 246.739 205.107 1.00 88.47  ? 103  GLU A HG2  1 
ATOM 1641  H HG3  . GLU A 1 109  ? 219.243 246.050 203.811 1.00 88.47  ? 103  GLU A HG3  1 
ATOM 1642  N N    . ASN A 1 110  ? 215.043 248.166 201.960 1.00 95.48  ? 104  ASN A N    1 
ATOM 1643  C CA   . ASN A 1 110  ? 213.876 248.072 201.096 1.00 95.48  ? 104  ASN A CA   1 
ATOM 1644  C C    . ASN A 1 110  ? 213.593 246.620 200.735 1.00 95.48  ? 104  ASN A C    1 
ATOM 1645  O O    . ASN A 1 110  ? 214.503 245.799 200.604 1.00 95.48  ? 104  ASN A O    1 
ATOM 1646  C CB   . ASN A 1 110  ? 214.082 248.891 199.825 1.00 95.48  ? 104  ASN A CB   1 
ATOM 1647  C CG   . ASN A 1 110  ? 214.286 250.360 200.112 1.00 95.48  ? 104  ASN A CG   1 
ATOM 1648  O OD1  . ASN A 1 110  ? 215.359 250.777 200.547 1.00 95.48  ? 104  ASN A OD1  1 
ATOM 1649  N ND2  . ASN A 1 110  ? 213.252 251.158 199.874 1.00 95.48  ? 104  ASN A ND2  1 
ATOM 1650  H H    . ASN A 1 110  ? 215.712 248.580 201.610 1.00 95.48  ? 104  ASN A H    1 
ATOM 1651  H HA   . ASN A 1 110  ? 213.103 248.425 201.564 1.00 95.48  ? 104  ASN A HA   1 
ATOM 1652  H HB2  . ASN A 1 110  ? 214.868 248.563 199.360 1.00 95.48  ? 104  ASN A HB2  1 
ATOM 1653  H HB3  . ASN A 1 110  ? 213.299 248.801 199.261 1.00 95.48  ? 104  ASN A HB3  1 
ATOM 1654  H HD21 . ASN A 1 110  ? 212.516 250.830 199.571 1.00 95.48  ? 104  ASN A HD21 1 
ATOM 1655  H HD22 . ASN A 1 110  ? 213.317 252.002 200.022 1.00 95.48  ? 104  ASN A HD22 1 
ATOM 1656  N N    . THR A 1 111  ? 212.308 246.313 200.558 1.00 93.29  ? 105  THR A N    1 
ATOM 1657  C CA   . THR A 1 111  ? 211.899 244.924 200.383 1.00 93.29  ? 105  THR A CA   1 
ATOM 1658  C C    . THR A 1 111  ? 212.579 244.286 199.178 1.00 93.29  ? 105  THR A C    1 
ATOM 1659  O O    . THR A 1 111  ? 212.918 243.098 199.208 1.00 93.29  ? 105  THR A O    1 
ATOM 1660  C CB   . THR A 1 111  ? 210.382 244.841 200.244 1.00 93.29  ? 105  THR A CB   1 
ATOM 1661  O OG1  . THR A 1 111  ? 209.767 245.323 201.445 1.00 93.29  ? 105  THR A OG1  1 
ATOM 1662  C CG2  . THR A 1 111  ? 209.946 243.408 199.993 1.00 93.29  ? 105  THR A CG2  1 
ATOM 1663  H H    . THR A 1 111  ? 211.664 246.882 200.536 1.00 93.29  ? 105  THR A H    1 
ATOM 1664  H HA   . THR A 1 111  ? 212.154 244.418 201.170 1.00 93.29  ? 105  THR A HA   1 
ATOM 1665  H HB   . THR A 1 111  ? 210.096 245.385 199.494 1.00 93.29  ? 105  THR A HB   1 
ATOM 1666  H HG1  . THR A 1 111  ? 208.931 245.271 201.381 1.00 93.29  ? 105  THR A HG1  1 
ATOM 1667  H HG21 . THR A 1 111  ? 208.997 243.315 200.174 1.00 93.29  ? 105  THR A HG21 1 
ATOM 1668  H HG22 . THR A 1 111  ? 210.437 242.805 200.573 1.00 93.29  ? 105  THR A HG22 1 
ATOM 1669  H HG23 . THR A 1 111  ? 210.115 243.163 199.070 1.00 93.29  ? 105  THR A HG23 1 
ATOM 1670  N N    . LYS A 1 112  ? 212.774 245.047 198.104 1.00 97.16  ? 106  LYS A N    1 
ATOM 1671  C CA   . LYS A 1 112  ? 213.415 244.483 196.921 1.00 97.16  ? 106  LYS A CA   1 
ATOM 1672  C C    . LYS A 1 112  ? 214.864 244.107 197.204 1.00 97.16  ? 106  LYS A C    1 
ATOM 1673  O O    . LYS A 1 112  ? 215.321 243.025 196.810 1.00 97.16  ? 106  LYS A O    1 
ATOM 1674  C CB   . LYS A 1 112  ? 213.320 245.475 195.766 1.00 97.16  ? 106  LYS A CB   1 
ATOM 1675  C CG   . LYS A 1 112  ? 211.891 245.687 195.284 1.00 97.16  ? 106  LYS A CG   1 
ATOM 1676  C CD   . LYS A 1 112  ? 211.809 246.695 194.153 1.00 97.16  ? 106  LYS A CD   1 
ATOM 1677  C CE   . LYS A 1 112  ? 210.377 246.869 193.678 1.00 97.16  ? 106  LYS A CE   1 
ATOM 1678  N NZ   . LYS A 1 112  ? 210.271 247.872 192.584 1.00 97.16  ? 106  LYS A NZ   1 
ATOM 1679  H H    . LYS A 1 112  ? 212.550 245.875 198.035 1.00 97.16  ? 106  LYS A H    1 
ATOM 1680  H HA   . LYS A 1 112  ? 212.943 243.676 196.662 1.00 97.16  ? 106  LYS A HA   1 
ATOM 1681  H HB2  . LYS A 1 112  ? 213.668 246.332 196.056 1.00 97.16  ? 106  LYS A HB2  1 
ATOM 1682  H HB3  . LYS A 1 112  ? 213.841 245.141 195.019 1.00 97.16  ? 106  LYS A HB3  1 
ATOM 1683  H HG2  . LYS A 1 112  ? 211.536 244.844 194.963 1.00 97.16  ? 106  LYS A HG2  1 
ATOM 1684  H HG3  . LYS A 1 112  ? 211.353 246.017 196.021 1.00 97.16  ? 106  LYS A HG3  1 
ATOM 1685  H HD2  . LYS A 1 112  ? 212.132 247.554 194.464 1.00 97.16  ? 106  LYS A HD2  1 
ATOM 1686  H HD3  . LYS A 1 112  ? 212.342 246.384 193.405 1.00 97.16  ? 106  LYS A HD3  1 
ATOM 1687  H HE2  . LYS A 1 112  ? 210.046 246.021 193.344 1.00 97.16  ? 106  LYS A HE2  1 
ATOM 1688  H HE3  . LYS A 1 112  ? 209.830 247.172 194.420 1.00 97.16  ? 106  LYS A HE3  1 
ATOM 1689  H HZ1  . LYS A 1 112  ? 209.424 247.947 192.320 1.00 97.16  ? 106  LYS A HZ1  1 
ATOM 1690  H HZ2  . LYS A 1 112  ? 210.769 247.620 191.891 1.00 97.16  ? 106  LYS A HZ2  1 
ATOM 1691  H HZ3  . LYS A 1 112  ? 210.555 248.665 192.871 1.00 97.16  ? 106  LYS A HZ3  1 
ATOM 1692  N N    . ILE A 1 113  ? 215.600 244.978 197.896 1.00 96.00  ? 107  ILE A N    1 
ATOM 1693  C CA   . ILE A 1 113  ? 216.977 244.661 198.262 1.00 96.00  ? 107  ILE A CA   1 
ATOM 1694  C C    . ILE A 1 113  ? 217.015 243.423 199.144 1.00 96.00  ? 107  ILE A C    1 
ATOM 1695  O O    . ILE A 1 113  ? 217.836 242.518 198.945 1.00 96.00  ? 107  ILE A O    1 
ATOM 1696  C CB   . ILE A 1 113  ? 217.637 245.863 198.962 1.00 96.00  ? 107  ILE A CB   1 
ATOM 1697  C CG1  . ILE A 1 113  ? 217.669 247.079 198.036 1.00 96.00  ? 107  ILE A CG1  1 
ATOM 1698  C CG2  . ILE A 1 113  ? 219.036 245.507 199.419 1.00 96.00  ? 107  ILE A CG2  1 
ATOM 1699  C CD1  . ILE A 1 113  ? 218.388 246.840 196.724 1.00 96.00  ? 107  ILE A CD1  1 
ATOM 1700  H H    . ILE A 1 113  ? 215.327 245.749 198.163 1.00 96.00  ? 107  ILE A H    1 
ATOM 1701  H HA   . ILE A 1 113  ? 217.480 244.461 197.458 1.00 96.00  ? 107  ILE A HA   1 
ATOM 1702  H HB   . ILE A 1 113  ? 217.109 246.089 199.743 1.00 96.00  ? 107  ILE A HB   1 
ATOM 1703  H HG12 . ILE A 1 113  ? 216.758 247.338 197.830 1.00 96.00  ? 107  ILE A HG12 1 
ATOM 1704  H HG13 . ILE A 1 113  ? 218.121 247.806 198.492 1.00 96.00  ? 107  ILE A HG13 1 
ATOM 1705  H HG21 . ILE A 1 113  ? 218.979 244.939 200.203 1.00 96.00  ? 107  ILE A HG21 1 
ATOM 1706  H HG22 . ILE A 1 113  ? 219.511 246.324 199.640 1.00 96.00  ? 107  ILE A HG22 1 
ATOM 1707  H HG23 . ILE A 1 113  ? 219.495 245.042 198.703 1.00 96.00  ? 107  ILE A HG23 1 
ATOM 1708  H HD11 . ILE A 1 113  ? 217.869 246.226 196.183 1.00 96.00  ? 107  ILE A HD11 1 
ATOM 1709  H HD12 . ILE A 1 113  ? 219.265 246.466 196.902 1.00 96.00  ? 107  ILE A HD12 1 
ATOM 1710  H HD13 . ILE A 1 113  ? 218.479 247.687 196.260 1.00 96.00  ? 107  ILE A HD13 1 
ATOM 1711  N N    . LYS A 1 114  ? 216.132 243.369 200.142 1.00 86.25  ? 108  LYS A N    1 
ATOM 1712  C CA   . LYS A 1 114  ? 216.121 242.224 201.040 1.00 86.25  ? 108  LYS A CA   1 
ATOM 1713  C C    . LYS A 1 114  ? 215.816 240.937 200.290 1.00 86.25  ? 108  LYS A C    1 
ATOM 1714  O O    . LYS A 1 114  ? 216.449 239.910 200.537 1.00 86.25  ? 108  LYS A O    1 
ATOM 1715  C CB   . LYS A 1 114  ? 215.116 242.444 202.167 1.00 86.25  ? 108  LYS A CB   1 
ATOM 1716  C CG   . LYS A 1 114  ? 215.495 243.581 203.097 1.00 86.25  ? 108  LYS A CG   1 
ATOM 1717  C CD   . LYS A 1 114  ? 214.514 243.730 204.250 1.00 86.25  ? 108  LYS A CD   1 
ATOM 1718  C CE   . LYS A 1 114  ? 213.130 244.130 203.763 1.00 86.25  ? 108  LYS A CE   1 
ATOM 1719  N NZ   . LYS A 1 114  ? 212.239 244.565 204.874 1.00 86.25  ? 108  LYS A NZ   1 
ATOM 1720  H H    . LYS A 1 114  ? 215.544 243.971 200.316 1.00 86.25  ? 108  LYS A H    1 
ATOM 1721  H HA   . LYS A 1 114  ? 217.000 242.132 201.441 1.00 86.25  ? 108  LYS A HA   1 
ATOM 1722  H HB2  . LYS A 1 114  ? 214.252 242.650 201.777 1.00 86.25  ? 108  LYS A HB2  1 
ATOM 1723  H HB3  . LYS A 1 114  ? 215.054 241.633 202.696 1.00 86.25  ? 108  LYS A HB3  1 
ATOM 1724  H HG2  . LYS A 1 114  ? 216.374 243.406 203.469 1.00 86.25  ? 108  LYS A HG2  1 
ATOM 1725  H HG3  . LYS A 1 114  ? 215.504 244.412 202.597 1.00 86.25  ? 108  LYS A HG3  1 
ATOM 1726  H HD2  . LYS A 1 114  ? 214.438 242.884 204.718 1.00 86.25  ? 108  LYS A HD2  1 
ATOM 1727  H HD3  . LYS A 1 114  ? 214.834 244.419 204.854 1.00 86.25  ? 108  LYS A HD3  1 
ATOM 1728  H HE2  . LYS A 1 114  ? 213.216 244.867 203.138 1.00 86.25  ? 108  LYS A HE2  1 
ATOM 1729  H HE3  . LYS A 1 114  ? 212.716 243.370 203.325 1.00 86.25  ? 108  LYS A HE3  1 
ATOM 1730  H HZ1  . LYS A 1 114  ? 212.606 245.250 205.308 1.00 86.25  ? 108  LYS A HZ1  1 
ATOM 1731  H HZ2  . LYS A 1 114  ? 211.450 244.820 204.548 1.00 86.25  ? 108  LYS A HZ2  1 
ATOM 1732  H HZ3  . LYS A 1 114  ? 212.113 243.894 205.444 1.00 86.25  ? 108  LYS A HZ3  1 
ATOM 1733  N N    . ASN A 1 115  ? 214.854 240.966 199.368 1.00 84.29  ? 109  ASN A N    1 
ATOM 1734  C CA   . ASN A 1 115  ? 214.519 239.752 198.629 1.00 84.29  ? 109  ASN A CA   1 
ATOM 1735  C C    . ASN A 1 115  ? 215.665 239.310 197.728 1.00 84.29  ? 109  ASN A C    1 
ATOM 1736  O O    . ASN A 1 115  ? 215.958 238.111 197.630 1.00 84.29  ? 109  ASN A O    1 
ATOM 1737  C CB   . ASN A 1 115  ? 213.248 239.968 197.815 1.00 84.29  ? 109  ASN A CB   1 
ATOM 1738  C CG   . ASN A 1 115  ? 212.021 240.093 198.688 1.00 84.29  ? 109  ASN A CG   1 
ATOM 1739  O OD1  . ASN A 1 115  ? 212.067 239.802 199.883 1.00 84.29  ? 109  ASN A OD1  1 
ATOM 1740  N ND2  . ASN A 1 115  ? 210.914 240.526 198.098 1.00 84.29  ? 109  ASN A ND2  1 
ATOM 1741  H H    . ASN A 1 115  ? 214.390 241.659 199.157 1.00 84.29  ? 109  ASN A H    1 
ATOM 1742  H HA   . ASN A 1 115  ? 214.349 239.037 199.262 1.00 84.29  ? 109  ASN A HA   1 
ATOM 1743  H HB2  . ASN A 1 115  ? 213.336 240.786 197.302 1.00 84.29  ? 109  ASN A HB2  1 
ATOM 1744  H HB3  . ASN A 1 115  ? 213.120 239.213 197.220 1.00 84.29  ? 109  ASN A HB3  1 
ATOM 1745  H HD21 . ASN A 1 115  ? 210.920 240.719 197.260 1.00 84.29  ? 109  ASN A HD21 1 
ATOM 1746  H HD22 . ASN A 1 115  ? 210.190 240.613 198.554 1.00 84.29  ? 109  ASN A HD22 1 
ATOM 1747  N N    . GLY A 1 116  ? 216.321 240.253 197.052 1.00 86.21  ? 110  GLY A N    1 
ATOM 1748  C CA   . GLY A 1 116  ? 217.465 239.876 196.240 1.00 86.21  ? 110  GLY A CA   1 
ATOM 1749  C C    . GLY A 1 116  ? 218.563 239.243 197.072 1.00 86.21  ? 110  GLY A C    1 
ATOM 1750  O O    . GLY A 1 116  ? 219.089 238.171 196.736 1.00 86.21  ? 110  GLY A O    1 
ATOM 1751  H H    . GLY A 1 116  ? 216.129 241.091 197.049 1.00 86.21  ? 110  GLY A H    1 
ATOM 1752  H HA2  . GLY A 1 116  ? 217.186 239.240 195.562 1.00 86.21  ? 110  GLY A HA2  1 
ATOM 1753  H HA3  . GLY A 1 116  ? 217.824 240.661 195.798 1.00 86.21  ? 110  GLY A HA3  1 
ATOM 1754  N N    . ALA A 1 117  ? 218.906 239.886 198.188 1.00 81.22  ? 111  ALA A N    1 
ATOM 1755  C CA   . ALA A 1 117  ? 219.924 239.327 199.064 1.00 81.22  ? 111  ALA A CA   1 
ATOM 1756  C C    . ALA A 1 117  ? 219.503 237.956 199.567 1.00 81.22  ? 111  ALA A C    1 
ATOM 1757  O O    . ALA A 1 117  ? 220.323 237.036 199.648 1.00 81.22  ? 111  ALA A O    1 
ATOM 1758  C CB   . ALA A 1 117  ? 220.183 240.274 200.231 1.00 81.22  ? 111  ALA A CB   1 
ATOM 1759  H H    . ALA A 1 117  ? 218.570 240.632 198.453 1.00 81.22  ? 111  ALA A H    1 
ATOM 1760  H HA   . ALA A 1 117  ? 220.751 239.226 198.567 1.00 81.22  ? 111  ALA A HA   1 
ATOM 1761  H HB1  . ALA A 1 117  ? 220.487 241.127 199.884 1.00 81.22  ? 111  ALA A HB1  1 
ATOM 1762  H HB2  . ALA A 1 117  ? 220.862 239.888 200.806 1.00 81.22  ? 111  ALA A HB2  1 
ATOM 1763  H HB3  . ALA A 1 117  ? 219.358 240.394 200.728 1.00 81.22  ? 111  ALA A HB3  1 
ATOM 1764  N N    . SER A 1 118  ? 218.224 237.800 199.903 1.00 74.48  ? 112  SER A N    1 
ATOM 1765  C CA   . SER A 1 118  ? 217.735 236.523 200.399 1.00 74.48  ? 112  SER A CA   1 
ATOM 1766  C C    . SER A 1 118  ? 217.920 235.423 199.372 1.00 74.48  ? 112  SER A C    1 
ATOM 1767  O O    . SER A 1 118  ? 218.344 234.317 199.713 1.00 74.48  ? 112  SER A O    1 
ATOM 1768  C CB   . SER A 1 118  ? 216.264 236.641 200.780 1.00 74.48  ? 112  SER A CB   1 
ATOM 1769  O OG   . SER A 1 118  ? 215.750 235.386 201.184 1.00 74.48  ? 112  SER A OG   1 
ATOM 1770  H H    . SER A 1 118  ? 217.625 238.416 199.854 1.00 74.48  ? 112  SER A H    1 
ATOM 1771  H HA   . SER A 1 118  ? 218.235 236.280 201.194 1.00 74.48  ? 112  SER A HA   1 
ATOM 1772  H HB2  . SER A 1 118  ? 216.176 237.269 201.513 1.00 74.48  ? 112  SER A HB2  1 
ATOM 1773  H HB3  . SER A 1 118  ? 215.763 236.955 200.012 1.00 74.48  ? 112  SER A HB3  1 
ATOM 1774  H HG   . SER A 1 118  ? 214.943 235.464 201.404 1.00 74.48  ? 112  SER A HG   1 
ATOM 1775  N N    . TYR A 1 119  ? 217.594 235.690 198.111 1.00 83.54  ? 113  TYR A N    1 
ATOM 1776  C CA   . TYR A 1 119  ? 217.714 234.623 197.124 1.00 83.54  ? 113  TYR A CA   1 
ATOM 1777  C C    . TYR A 1 119  ? 219.177 234.271 196.880 1.00 83.54  ? 113  TYR A C    1 
ATOM 1778  O O    . TYR A 1 119  ? 219.530 233.087 196.736 1.00 83.54  ? 113  TYR A O    1 
ATOM 1779  C CB   . TYR A 1 119  ? 217.036 235.014 195.818 1.00 83.54  ? 113  TYR A CB   1 
ATOM 1780  C CG   . TYR A 1 119  ? 217.102 233.909 194.800 1.00 83.54  ? 113  TYR A CG   1 
ATOM 1781  C CD1  . TYR A 1 119  ? 216.275 232.800 194.907 1.00 83.54  ? 113  TYR A CD1  1 
ATOM 1782  C CD2  . TYR A 1 119  ? 218.002 233.952 193.753 1.00 83.54  ? 113  TYR A CD2  1 
ATOM 1783  C CE1  . TYR A 1 119  ? 216.333 231.776 193.988 1.00 83.54  ? 113  TYR A CE1  1 
ATOM 1784  C CE2  . TYR A 1 119  ? 218.070 232.929 192.830 1.00 83.54  ? 113  TYR A CE2  1 
ATOM 1785  C CZ   . TYR A 1 119  ? 217.234 231.846 192.950 1.00 83.54  ? 113  TYR A CZ   1 
ATOM 1786  O OH   . TYR A 1 119  ? 217.303 230.830 192.027 1.00 83.54  ? 113  TYR A OH   1 
ATOM 1787  H H    . TYR A 1 119  ? 217.311 236.445 197.811 1.00 83.54  ? 113  TYR A H    1 
ATOM 1788  H HA   . TYR A 1 119  ? 217.271 233.830 197.464 1.00 83.54  ? 113  TYR A HA   1 
ATOM 1789  H HB2  . TYR A 1 119  ? 216.102 235.214 195.990 1.00 83.54  ? 113  TYR A HB2  1 
ATOM 1790  H HB3  . TYR A 1 119  ? 217.482 235.792 195.448 1.00 83.54  ? 113  TYR A HB3  1 
ATOM 1791  H HD1  . TYR A 1 119  ? 215.665 232.752 195.607 1.00 83.54  ? 113  TYR A HD1  1 
ATOM 1792  H HD2  . TYR A 1 119  ? 218.569 234.684 193.669 1.00 83.54  ? 113  TYR A HD2  1 
ATOM 1793  H HE1  . TYR A 1 119  ? 215.768 231.041 194.070 1.00 83.54  ? 113  TYR A HE1  1 
ATOM 1794  H HE2  . TYR A 1 119  ? 218.677 232.974 192.127 1.00 83.54  ? 113  TYR A HE2  1 
ATOM 1795  H HH   . TYR A 1 119  ? 217.894 231.003 191.455 1.00 83.54  ? 113  TYR A HH   1 
ATOM 1796  N N    . CYS A 1 120  ? 220.050 235.280 196.840 1.00 81.86  ? 114  CYS A N    1 
ATOM 1797  C CA   . CYS A 1 120  ? 221.473 234.976 196.722 1.00 81.86  ? 114  CYS A CA   1 
ATOM 1798  C C    . CYS A 1 120  ? 221.944 234.117 197.891 1.00 81.86  ? 114  CYS A C    1 
ATOM 1799  O O    . CYS A 1 120  ? 222.720 233.169 197.704 1.00 81.86  ? 114  CYS A O    1 
ATOM 1800  C CB   . CYS A 1 120  ? 222.283 236.265 196.635 1.00 81.86  ? 114  CYS A CB   1 
ATOM 1801  S SG   . CYS A 1 120  ? 221.819 237.322 195.253 1.00 81.86  ? 114  CYS A SG   1 
ATOM 1802  H H    . CYS A 1 120  ? 219.853 236.116 196.879 1.00 81.86  ? 114  CYS A H    1 
ATOM 1803  H HA   . CYS A 1 120  ? 221.620 234.475 195.905 1.00 81.86  ? 114  CYS A HA   1 
ATOM 1804  H HB2  . CYS A 1 120  ? 222.152 236.772 197.452 1.00 81.86  ? 114  CYS A HB2  1 
ATOM 1805  H HB3  . CYS A 1 120  ? 223.221 236.040 196.535 1.00 81.86  ? 114  CYS A HB3  1 
ATOM 1806  H HG   . CYS A 1 120  ? 220.627 237.435 195.197 1.00 81.86  ? 114  CYS A HG   1 
ATOM 1807  N N    . ILE A 1 121  ? 221.482 234.429 199.104 1.00 72.06  ? 115  ILE A N    1 
ATOM 1808  C CA   . ILE A 1 121  ? 221.850 233.625 200.265 1.00 72.06  ? 115  ILE A CA   1 
ATOM 1809  C C    . ILE A 1 121  ? 221.328 232.207 200.120 1.00 72.06  ? 115  ILE A C    1 
ATOM 1810  O O    . ILE A 1 121  ? 222.005 231.247 200.491 1.00 72.06  ? 115  ILE A O    1 
ATOM 1811  C CB   . ILE A 1 121  ? 221.346 234.278 201.563 1.00 72.06  ? 115  ILE A CB   1 
ATOM 1812  C CG1  . ILE A 1 121  ? 222.122 235.564 201.833 1.00 72.06  ? 115  ILE A CG1  1 
ATOM 1813  C CG2  . ILE A 1 121  ? 221.465 233.309 202.718 1.00 72.06  ? 115  ILE A CG2  1 
ATOM 1814  C CD1  . ILE A 1 121  ? 221.663 236.321 203.050 1.00 72.06  ? 115  ILE A CD1  1 
ATOM 1815  H H    . ILE A 1 121  ? 220.963 235.092 199.277 1.00 72.06  ? 115  ILE A H    1 
ATOM 1816  H HA   . ILE A 1 121  ? 222.817 233.578 200.316 1.00 72.06  ? 115  ILE A HA   1 
ATOM 1817  H HB   . ILE A 1 121  ? 220.410 234.504 201.449 1.00 72.06  ? 115  ILE A HB   1 
ATOM 1818  H HG12 . ILE A 1 121  ? 223.057 235.339 201.963 1.00 72.06  ? 115  ILE A HG12 1 
ATOM 1819  H HG13 . ILE A 1 121  ? 222.031 236.151 201.067 1.00 72.06  ? 115  ILE A HG13 1 
ATOM 1820  H HG21 . ILE A 1 121  ? 221.350 233.784 203.554 1.00 72.06  ? 115  ILE A HG21 1 
ATOM 1821  H HG22 . ILE A 1 121  ? 220.775 232.632 202.638 1.00 72.06  ? 115  ILE A HG22 1 
ATOM 1822  H HG23 . ILE A 1 121  ? 222.341 232.895 202.694 1.00 72.06  ? 115  ILE A HG23 1 
ATOM 1823  H HD11 . ILE A 1 121  ? 221.999 237.229 202.999 1.00 72.06  ? 115  ILE A HD11 1 
ATOM 1824  H HD12 . ILE A 1 121  ? 222.008 235.886 203.846 1.00 72.06  ? 115  ILE A HD12 1 
ATOM 1825  H HD13 . ILE A 1 121  ? 220.693 236.330 203.069 1.00 72.06  ? 115  ILE A HD13 1 
ATOM 1826  N N    . VAL A 1 122  ? 220.110 232.046 199.610 1.00 72.10  ? 116  VAL A N    1 
ATOM 1827  C CA   . VAL A 1 122  ? 219.580 230.698 199.422 1.00 72.10  ? 116  VAL A CA   1 
ATOM 1828  C C    . VAL A 1 122  ? 220.522 229.884 198.551 1.00 72.10  ? 116  VAL A C    1 
ATOM 1829  O O    . VAL A 1 122  ? 220.903 228.761 198.900 1.00 72.10  ? 116  VAL A O    1 
ATOM 1830  C CB   . VAL A 1 122  ? 218.164 230.743 198.826 1.00 72.10  ? 116  VAL A CB   1 
ATOM 1831  C CG1  . VAL A 1 122  ? 217.719 229.347 198.449 1.00 72.10  ? 116  VAL A CG1  1 
ATOM 1832  C CG2  . VAL A 1 122  ? 217.194 231.325 199.829 1.00 72.10  ? 116  VAL A CG2  1 
ATOM 1833  H H    . VAL A 1 122  ? 219.582 232.681 199.372 1.00 72.10  ? 116  VAL A H    1 
ATOM 1834  H HA   . VAL A 1 122  ? 219.525 230.261 200.286 1.00 72.10  ? 116  VAL A HA   1 
ATOM 1835  H HB   . VAL A 1 122  ? 218.160 231.298 198.031 1.00 72.10  ? 116  VAL A HB   1 
ATOM 1836  H HG11 . VAL A 1 122  ? 218.150 229.089 197.619 1.00 72.10  ? 116  VAL A HG11 1 
ATOM 1837  H HG12 . VAL A 1 122  ? 216.757 229.342 198.332 1.00 72.10  ? 116  VAL A HG12 1 
ATOM 1838  H HG13 . VAL A 1 122  ? 217.968 228.733 199.158 1.00 72.10  ? 116  VAL A HG13 1 
ATOM 1839  H HG21 . VAL A 1 122  ? 217.332 230.891 200.686 1.00 72.10  ? 116  VAL A HG21 1 
ATOM 1840  H HG22 . VAL A 1 122  ? 217.350 232.275 199.912 1.00 72.10  ? 116  VAL A HG22 1 
ATOM 1841  H HG23 . VAL A 1 122  ? 216.288 231.163 199.523 1.00 72.10  ? 116  VAL A HG23 1 
ATOM 1842  N N    . GLN A 1 123  ? 220.932 230.443 197.413 1.00 79.43  ? 117  GLN A N    1 
ATOM 1843  C CA   . GLN A 1 123  ? 221.826 229.692 196.529 1.00 79.43  ? 117  GLN A CA   1 
ATOM 1844  C C    . GLN A 1 123  ? 223.152 229.381 197.220 1.00 79.43  ? 117  GLN A C    1 
ATOM 1845  O O    . GLN A 1 123  ? 223.622 228.228 197.231 1.00 79.43  ? 117  GLN A O    1 
ATOM 1846  C CB   . GLN A 1 123  ? 222.070 230.471 195.240 1.00 79.43  ? 117  GLN A CB   1 
ATOM 1847  C CG   . GLN A 1 123  ? 220.846 230.604 194.361 1.00 79.43  ? 117  GLN A CG   1 
ATOM 1848  C CD   . GLN A 1 123  ? 221.185 231.036 192.951 1.00 79.43  ? 117  GLN A CD   1 
ATOM 1849  O OE1  . GLN A 1 123  ? 220.554 230.596 191.990 1.00 79.43  ? 117  GLN A OE1  1 
ATOM 1850  N NE2  . GLN A 1 123  ? 222.187 231.896 192.815 1.00 79.43  ? 117  GLN A NE2  1 
ATOM 1851  H H    . GLN A 1 123  ? 220.716 231.228 197.135 1.00 79.43  ? 117  GLN A H    1 
ATOM 1852  H HA   . GLN A 1 123  ? 221.405 228.850 196.296 1.00 79.43  ? 117  GLN A HA   1 
ATOM 1853  H HB2  . GLN A 1 123  ? 222.368 231.365 195.469 1.00 79.43  ? 117  GLN A HB2  1 
ATOM 1854  H HB3  . GLN A 1 123  ? 222.756 230.018 194.726 1.00 79.43  ? 117  GLN A HB3  1 
ATOM 1855  H HG2  . GLN A 1 123  ? 220.397 229.746 194.313 1.00 79.43  ? 117  GLN A HG2  1 
ATOM 1856  H HG3  . GLN A 1 123  ? 220.252 231.269 194.744 1.00 79.43  ? 117  GLN A HG3  1 
ATOM 1857  H HE21 . GLN A 1 123  ? 222.608 232.184 193.507 1.00 79.43  ? 117  GLN A HE21 1 
ATOM 1858  H HE22 . GLN A 1 123  ? 222.415 232.168 192.032 1.00 79.43  ? 117  GLN A HE22 1 
ATOM 1859  N N    . ILE A 1 124  ? 223.771 230.404 197.811 1.00 79.94  ? 118  ILE A N    1 
ATOM 1860  C CA   . ILE A 1 124  ? 225.095 230.216 198.389 1.00 79.94  ? 118  ILE A CA   1 
ATOM 1861  C C    . ILE A 1 124  ? 225.045 229.184 199.503 1.00 79.94  ? 118  ILE A C    1 
ATOM 1862  O O    . ILE A 1 124  ? 225.935 228.339 199.616 1.00 79.94  ? 118  ILE A O    1 
ATOM 1863  C CB   . ILE A 1 124  ? 225.661 231.554 198.889 1.00 79.94  ? 118  ILE A CB   1 
ATOM 1864  C CG1  . ILE A 1 124  ? 225.893 232.499 197.717 1.00 79.94  ? 118  ILE A CG1  1 
ATOM 1865  C CG2  . ILE A 1 124  ? 226.966 231.323 199.618 1.00 79.94  ? 118  ILE A CG2  1 
ATOM 1866  C CD1  . ILE A 1 124  ? 226.062 233.930 198.136 1.00 79.94  ? 118  ILE A CD1  1 
ATOM 1867  H H    . ILE A 1 124  ? 223.451 231.198 197.889 1.00 79.94  ? 118  ILE A H    1 
ATOM 1868  H HA   . ILE A 1 124  ? 225.691 229.881 197.701 1.00 79.94  ? 118  ILE A HA   1 
ATOM 1869  H HB   . ILE A 1 124  ? 225.024 231.958 199.499 1.00 79.94  ? 118  ILE A HB   1 
ATOM 1870  H HG12 . ILE A 1 124  ? 226.700 232.228 197.251 1.00 79.94  ? 118  ILE A HG12 1 
ATOM 1871  H HG13 . ILE A 1 124  ? 225.134 232.453 197.116 1.00 79.94  ? 118  ILE A HG13 1 
ATOM 1872  H HG21 . ILE A 1 124  ? 226.780 230.952 200.495 1.00 79.94  ? 118  ILE A HG21 1 
ATOM 1873  H HG22 . ILE A 1 124  ? 227.431 232.168 199.714 1.00 79.94  ? 118  ILE A HG22 1 
ATOM 1874  H HG23 . ILE A 1 124  ? 227.508 230.705 199.104 1.00 79.94  ? 118  ILE A HG23 1 
ATOM 1875  H HD11 . ILE A 1 124  ? 226.066 234.492 197.345 1.00 79.94  ? 118  ILE A HD11 1 
ATOM 1876  H HD12 . ILE A 1 124  ? 226.900 234.027 198.614 1.00 79.94  ? 118  ILE A HD12 1 
ATOM 1877  H HD13 . ILE A 1 124  ? 225.320 234.174 198.712 1.00 79.94  ? 118  ILE A HD13 1 
ATOM 1878  N N    . SER A 1 125  ? 224.024 229.248 200.360 1.00 71.59  ? 119  SER A N    1 
ATOM 1879  C CA   . SER A 1 125  ? 223.900 228.269 201.432 1.00 71.59  ? 119  SER A CA   1 
ATOM 1880  C C    . SER A 1 125  ? 223.668 226.877 200.875 1.00 71.59  ? 119  SER A C    1 
ATOM 1881  O O    . SER A 1 125  ? 224.257 225.904 201.357 1.00 71.59  ? 119  SER A O    1 
ATOM 1882  C CB   . SER A 1 125  ? 222.755 228.647 202.362 1.00 71.59  ? 119  SER A CB   1 
ATOM 1883  O OG   . SER A 1 125  ? 221.531 228.649 201.657 1.00 71.59  ? 119  SER A OG   1 
ATOM 1884  H H    . SER A 1 125  ? 223.402 229.841 200.341 1.00 71.59  ? 119  SER A H    1 
ATOM 1885  H HA   . SER A 1 125  ? 224.720 228.256 201.949 1.00 71.59  ? 119  SER A HA   1 
ATOM 1886  H HB2  . SER A 1 125  ? 222.705 227.998 203.081 1.00 71.59  ? 119  SER A HB2  1 
ATOM 1887  H HB3  . SER A 1 125  ? 222.916 229.533 202.722 1.00 71.59  ? 119  SER A HB3  1 
ATOM 1888  H HG   . SER A 1 125  ? 221.559 229.211 201.033 1.00 71.59  ? 119  SER A HG   1 
ATOM 1889  N N    . ALA A 1 126  ? 222.813 226.756 199.858 1.00 75.39  ? 120  ALA A N    1 
ATOM 1890  C CA   . ALA A 1 126  ? 222.578 225.450 199.259 1.00 75.39  ? 120  ALA A CA   1 
ATOM 1891  C C    . ALA A 1 126  ? 223.887 224.808 198.832 1.00 75.39  ? 120  ALA A C    1 
ATOM 1892  O O    . ALA A 1 126  ? 224.037 223.584 198.898 1.00 75.39  ? 120  ALA A O    1 
ATOM 1893  C CB   . ALA A 1 126  ? 221.631 225.580 198.066 1.00 75.39  ? 120  ALA A CB   1 
ATOM 1894  H H    . ALA A 1 126  ? 222.369 227.402 199.504 1.00 75.39  ? 120  ALA A H    1 
ATOM 1895  H HA   . ALA A 1 126  ? 222.159 224.870 199.914 1.00 75.39  ? 120  ALA A HA   1 
ATOM 1896  H HB1  . ALA A 1 126  ? 220.790 225.953 198.372 1.00 75.39  ? 120  ALA A HB1  1 
ATOM 1897  H HB2  . ALA A 1 126  ? 222.033 226.166 197.406 1.00 75.39  ? 120  ALA A HB2  1 
ATOM 1898  H HB3  . ALA A 1 126  ? 221.483 224.701 197.682 1.00 75.39  ? 120  ALA A HB3  1 
ATOM 1899  N N    . VAL A 1 127  ? 224.843 225.617 198.377 1.00 79.74  ? 121  VAL A N    1 
ATOM 1900  C CA   . VAL A 1 127  ? 226.114 225.020 197.961 1.00 79.74  ? 121  VAL A CA   1 
ATOM 1901  C C    . VAL A 1 127  ? 227.124 224.898 199.111 1.00 79.74  ? 121  VAL A C    1 
ATOM 1902  O O    . VAL A 1 127  ? 227.938 223.968 199.117 1.00 79.74  ? 121  VAL A O    1 
ATOM 1903  C CB   . VAL A 1 127  ? 226.709 225.809 196.788 1.00 79.74  ? 121  VAL A CB   1 
ATOM 1904  C CG1  . VAL A 1 127  ? 228.048 225.222 196.383 1.00 79.74  ? 121  VAL A CG1  1 
ATOM 1905  C CG2  . VAL A 1 127  ? 225.753 225.770 195.628 1.00 79.74  ? 121  VAL A CG2  1 
ATOM 1906  H H    . VAL A 1 127  ? 224.789 226.472 198.301 1.00 79.74  ? 121  VAL A H    1 
ATOM 1907  H HA   . VAL A 1 127  ? 225.942 224.122 197.640 1.00 79.74  ? 121  VAL A HA   1 
ATOM 1908  H HB   . VAL A 1 127  ? 226.841 226.733 197.050 1.00 79.74  ? 121  VAL A HB   1 
ATOM 1909  H HG11 . VAL A 1 127  ? 228.314 225.599 195.530 1.00 79.74  ? 121  VAL A HG11 1 
ATOM 1910  H HG12 . VAL A 1 127  ? 228.710 225.444 197.056 1.00 79.74  ? 121  VAL A HG12 1 
ATOM 1911  H HG13 . VAL A 1 127  ? 227.962 224.259 196.305 1.00 79.74  ? 121  VAL A HG13 1 
ATOM 1912  H HG21 . VAL A 1 127  ? 225.209 224.969 195.695 1.00 79.74  ? 121  VAL A HG21 1 
ATOM 1913  H HG22 . VAL A 1 127  ? 225.187 226.554 195.669 1.00 79.74  ? 121  VAL A HG22 1 
ATOM 1914  H HG23 . VAL A 1 127  ? 226.255 225.754 194.799 1.00 79.74  ? 121  VAL A HG23 1 
ATOM 1915  N N    . ASP A 1 128  ? 227.105 225.807 200.087 1.00 77.59  ? 122  ASP A N    1 
ATOM 1916  C CA   . ASP A 1 128  ? 228.199 225.930 201.047 1.00 77.59  ? 122  ASP A CA   1 
ATOM 1917  C C    . ASP A 1 128  ? 227.876 225.447 202.452 1.00 77.59  ? 122  ASP A C    1 
ATOM 1918  O O    . ASP A 1 128  ? 228.803 225.108 203.193 1.00 77.59  ? 122  ASP A O    1 
ATOM 1919  C CB   . ASP A 1 128  ? 228.653 227.388 201.147 1.00 77.59  ? 122  ASP A CB   1 
ATOM 1920  C CG   . ASP A 1 128  ? 229.447 227.831 199.947 1.00 77.59  ? 122  ASP A CG   1 
ATOM 1921  O OD1  . ASP A 1 128  ? 229.589 227.033 198.999 1.00 77.59  ? 122  ASP A OD1  1 
ATOM 1922  O OD2  . ASP A 1 128  ? 229.932 228.980 199.952 1.00 77.59  ? 122  ASP A OD2  1 
ATOM 1923  H H    . ASP A 1 128  ? 226.466 226.368 200.213 1.00 77.59  ? 122  ASP A H    1 
ATOM 1924  H HA   . ASP A 1 128  ? 228.954 225.411 200.729 1.00 77.59  ? 122  ASP A HA   1 
ATOM 1925  H HB2  . ASP A 1 128  ? 227.870 227.957 201.212 1.00 77.59  ? 122  ASP A HB2  1 
ATOM 1926  H HB3  . ASP A 1 128  ? 229.206 227.499 201.936 1.00 77.59  ? 122  ASP A HB3  1 
ATOM 1927  N N    . PHE A 1 129  ? 226.616 225.427 202.851 1.00 69.31  ? 123  PHE A N    1 
ATOM 1928  C CA   . PHE A 1 129  ? 226.390 225.042 204.238 1.00 69.31  ? 123  PHE A CA   1 
ATOM 1929  C C    . PHE A 1 129  ? 226.386 223.521 204.368 1.00 69.31  ? 123  PHE A C    1 
ATOM 1930  O O    . PHE A 1 129  ? 225.852 222.831 203.497 1.00 69.31  ? 123  PHE A O    1 
ATOM 1931  C CB   . PHE A 1 129  ? 225.063 225.601 204.734 1.00 69.31  ? 123  PHE A CB   1 
ATOM 1932  C CG   . PHE A 1 129  ? 224.879 225.501 206.215 1.00 69.31  ? 123  PHE A CG   1 
ATOM 1933  C CD1  . PHE A 1 129  ? 225.394 226.468 207.053 1.00 69.31  ? 123  PHE A CD1  1 
ATOM 1934  C CD2  . PHE A 1 129  ? 224.175 224.452 206.769 1.00 69.31  ? 123  PHE A CD2  1 
ATOM 1935  C CE1  . PHE A 1 129  ? 225.224 226.382 208.413 1.00 69.31  ? 123  PHE A CE1  1 
ATOM 1936  C CE2  . PHE A 1 129  ? 223.998 224.365 208.129 1.00 69.31  ? 123  PHE A CE2  1 
ATOM 1937  C CZ   . PHE A 1 129  ? 224.524 225.330 208.951 1.00 69.31  ? 123  PHE A CZ   1 
ATOM 1938  H H    . PHE A 1 129  ? 225.920 225.616 202.382 1.00 69.31  ? 123  PHE A H    1 
ATOM 1939  H HA   . PHE A 1 129  ? 227.098 225.405 204.791 1.00 69.31  ? 123  PHE A HA   1 
ATOM 1940  H HB2  . PHE A 1 129  ? 225.008 226.538 204.492 1.00 69.31  ? 123  PHE A HB2  1 
ATOM 1941  H HB3  . PHE A 1 129  ? 224.341 225.109 204.312 1.00 69.31  ? 123  PHE A HB3  1 
ATOM 1942  H HD1  . PHE A 1 129  ? 225.870 227.181 206.693 1.00 69.31  ? 123  PHE A HD1  1 
ATOM 1943  H HD2  . PHE A 1 129  ? 223.818 223.794 206.216 1.00 69.31  ? 123  PHE A HD2  1 
ATOM 1944  H HE1  . PHE A 1 129  ? 225.579 227.038 208.968 1.00 69.31  ? 123  PHE A HE1  1 
ATOM 1945  H HE2  . PHE A 1 129  ? 223.525 223.650 208.492 1.00 69.31  ? 123  PHE A HE2  1 
ATOM 1946  H HZ   . PHE A 1 129  ? 224.406 225.272 209.872 1.00 69.31  ? 123  PHE A HZ   1 
ATOM 1947  N N    . PRO A 1 130  ? 226.951 222.941 205.442 1.00 71.74  ? 124  PRO A N    1 
ATOM 1948  C CA   . PRO A 1 130  ? 227.640 223.538 206.590 1.00 71.74  ? 124  PRO A CA   1 
ATOM 1949  C C    . PRO A 1 130  ? 229.164 223.536 206.521 1.00 71.74  ? 124  PRO A C    1 
ATOM 1950  O O    . PRO A 1 130  ? 229.798 224.103 207.406 1.00 71.74  ? 124  PRO A O    1 
ATOM 1951  C CB   . PRO A 1 130  ? 227.190 222.647 207.740 1.00 71.74  ? 124  PRO A CB   1 
ATOM 1952  C CG   . PRO A 1 130  ? 227.114 221.309 207.115 1.00 71.74  ? 124  PRO A CG   1 
ATOM 1953  C CD   . PRO A 1 130  ? 226.615 221.532 205.707 1.00 71.74  ? 124  PRO A CD   1 
ATOM 1954  H HA   . PRO A 1 130  ? 227.330 224.441 206.749 1.00 71.74  ? 124  PRO A HA   1 
ATOM 1955  H HB2  . PRO A 1 130  ? 227.851 222.663 208.450 1.00 71.74  ? 124  PRO A HB2  1 
ATOM 1956  H HB3  . PRO A 1 130  ? 226.322 222.931 208.064 1.00 71.74  ? 124  PRO A HB3  1 
ATOM 1957  H HG2  . PRO A 1 130  ? 227.996 220.905 207.103 1.00 71.74  ? 124  PRO A HG2  1 
ATOM 1958  H HG3  . PRO A 1 130  ? 226.492 220.754 207.611 1.00 71.74  ? 124  PRO A HG3  1 
ATOM 1959  H HD2  . PRO A 1 130  ? 227.084 220.950 205.088 1.00 71.74  ? 124  PRO A HD2  1 
ATOM 1960  H HD3  . PRO A 1 130  ? 225.656 221.398 205.664 1.00 71.74  ? 124  PRO A HD3  1 
ATOM 1961  N N    . ASP A 1 131  ? 229.750 222.899 205.508 1.00 74.48  ? 125  ASP A N    1 
ATOM 1962  C CA   . ASP A 1 131  ? 231.196 222.702 205.525 1.00 74.48  ? 125  ASP A CA   1 
ATOM 1963  C C    . ASP A 1 131  ? 231.947 224.004 205.267 1.00 74.48  ? 125  ASP A C    1 
ATOM 1964  O O    . ASP A 1 131  ? 232.998 224.245 205.871 1.00 74.48  ? 125  ASP A O    1 
ATOM 1965  C CB   . ASP A 1 131  ? 231.595 221.629 204.512 1.00 74.48  ? 125  ASP A CB   1 
ATOM 1966  C CG   . ASP A 1 131  ? 231.193 221.976 203.097 1.00 74.48  ? 125  ASP A CG   1 
ATOM 1967  O OD1  . ASP A 1 131  ? 229.979 222.055 202.825 1.00 74.48  ? 125  ASP A OD1  1 
ATOM 1968  O OD2  . ASP A 1 131  ? 232.093 222.153 202.251 1.00 74.48  ? 125  ASP A OD2  1 
ATOM 1969  H H    . ASP A 1 131  ? 229.346 222.579 204.820 1.00 74.48  ? 125  ASP A H    1 
ATOM 1970  H HA   . ASP A 1 131  ? 231.455 222.385 206.405 1.00 74.48  ? 125  ASP A HA   1 
ATOM 1971  H HB2  . ASP A 1 131  ? 232.558 221.518 204.531 1.00 74.48  ? 125  ASP A HB2  1 
ATOM 1972  H HB3  . ASP A 1 131  ? 231.161 220.794 204.749 1.00 74.48  ? 125  ASP A HB3  1 
ATOM 1973  N N    . GLN A 1 132  ? 231.429 224.861 204.388 1.00 76.78  ? 126  GLN A N    1 
ATOM 1974  C CA   . GLN A 1 132  ? 232.118 226.096 204.035 1.00 76.78  ? 126  GLN A CA   1 
ATOM 1975  C C    . GLN A 1 132  ? 231.637 227.317 204.802 1.00 76.78  ? 126  GLN A C    1 
ATOM 1976  O O    . GLN A 1 132  ? 232.410 228.268 204.953 1.00 76.78  ? 126  GLN A O    1 
ATOM 1977  C CB   . GLN A 1 132  ? 231.967 226.385 202.538 1.00 76.78  ? 126  GLN A CB   1 
ATOM 1978  C CG   . GLN A 1 132  ? 232.657 225.388 201.637 1.00 76.78  ? 126  GLN A CG   1 
ATOM 1979  C CD   . GLN A 1 132  ? 234.148 225.331 201.881 1.00 76.78  ? 126  GLN A CD   1 
ATOM 1980  O OE1  . GLN A 1 132  ? 234.792 226.358 202.094 1.00 76.78  ? 126  GLN A OE1  1 
ATOM 1981  N NE2  . GLN A 1 132  ? 234.707 224.129 201.856 1.00 76.78  ? 126  GLN A NE2  1 
ATOM 1982  H H    . GLN A 1 132  ? 230.678 224.749 203.984 1.00 76.78  ? 126  GLN A H    1 
ATOM 1983  H HA   . GLN A 1 132  ? 233.063 225.990 204.224 1.00 76.78  ? 126  GLN A HA   1 
ATOM 1984  H HB2  . GLN A 1 132  ? 231.024 226.373 202.317 1.00 76.78  ? 126  GLN A HB2  1 
ATOM 1985  H HB3  . GLN A 1 132  ? 232.337 227.261 202.351 1.00 76.78  ? 126  GLN A HB3  1 
ATOM 1986  H HG2  . GLN A 1 132  ? 232.290 224.506 201.802 1.00 76.78  ? 126  GLN A HG2  1 
ATOM 1987  H HG3  . GLN A 1 132  ? 232.511 225.642 200.713 1.00 76.78  ? 126  GLN A HG3  1 
ATOM 1988  H HE21 . GLN A 1 132  ? 234.225 223.433 201.704 1.00 76.78  ? 126  GLN A HE21 1 
ATOM 1989  H HE22 . GLN A 1 132  ? 235.553 224.045 201.990 1.00 76.78  ? 126  GLN A HE22 1 
ATOM 1990  N N    . TRP A 1 133  ? 230.400 227.323 205.289 1.00 70.55  ? 127  TRP A N    1 
ATOM 1991  C CA   . TRP A 1 133  ? 229.777 228.522 205.848 1.00 70.55  ? 127  TRP A CA   1 
ATOM 1992  C C    . TRP A 1 133  ? 229.166 228.164 207.196 1.00 70.55  ? 127  TRP A C    1 
ATOM 1993  O O    . TRP A 1 133  ? 227.941 228.102 207.345 1.00 70.55  ? 127  TRP A O    1 
ATOM 1994  C CB   . TRP A 1 133  ? 228.734 229.067 204.874 1.00 70.55  ? 127  TRP A CB   1 
ATOM 1995  C CG   . TRP A 1 133  ? 228.256 230.442 205.161 1.00 70.55  ? 127  TRP A CG   1 
ATOM 1996  C CD1  . TRP A 1 133  ? 228.801 231.337 206.026 1.00 70.55  ? 127  TRP A CD1  1 
ATOM 1997  C CD2  . TRP A 1 133  ? 227.165 231.109 204.526 1.00 70.55  ? 127  TRP A CD2  1 
ATOM 1998  N NE1  . TRP A 1 133  ? 228.100 232.515 205.990 1.00 70.55  ? 127  TRP A NE1  1 
ATOM 1999  C CE2  . TRP A 1 133  ? 227.090 232.399 205.073 1.00 70.55  ? 127  TRP A CE2  1 
ATOM 2000  C CE3  . TRP A 1 133  ? 226.237 230.736 203.554 1.00 70.55  ? 127  TRP A CE3  1 
ATOM 2001  C CZ2  . TRP A 1 133  ? 226.125 233.314 204.684 1.00 70.55  ? 127  TRP A CZ2  1 
ATOM 2002  C CZ3  . TRP A 1 133  ? 225.282 231.643 203.172 1.00 70.55  ? 127  TRP A CZ3  1 
ATOM 2003  C CH2  . TRP A 1 133  ? 225.232 232.918 203.733 1.00 70.55  ? 127  TRP A CH2  1 
ATOM 2004  H H    . TRP A 1 133  ? 229.889 226.632 205.307 1.00 70.55  ? 127  TRP A H    1 
ATOM 2005  H HA   . TRP A 1 133  ? 230.454 229.202 205.987 1.00 70.55  ? 127  TRP A HA   1 
ATOM 2006  H HB2  . TRP A 1 133  ? 229.118 229.073 203.983 1.00 70.55  ? 127  TRP A HB2  1 
ATOM 2007  H HB3  . TRP A 1 133  ? 227.961 228.481 204.889 1.00 70.55  ? 127  TRP A HB3  1 
ATOM 2008  H HD1  . TRP A 1 133  ? 229.536 231.171 206.570 1.00 70.55  ? 127  TRP A HD1  1 
ATOM 2009  H HE1  . TRP A 1 133  ? 228.268 233.213 206.463 1.00 70.55  ? 127  TRP A HE1  1 
ATOM 2010  H HE3  . TRP A 1 133  ? 226.263 229.887 203.175 1.00 70.55  ? 127  TRP A HE3  1 
ATOM 2011  H HZ2  . TRP A 1 133  ? 226.087 234.165 205.057 1.00 70.55  ? 127  TRP A HZ2  1 
ATOM 2012  H HZ3  . TRP A 1 133  ? 224.657 231.404 202.526 1.00 70.55  ? 127  TRP A HZ3  1 
ATOM 2013  H HH2  . TRP A 1 133  ? 224.572 233.511 203.455 1.00 70.55  ? 127  TRP A HH2  1 
ATOM 2014  N N    . PRO A 1 134  ? 230.003 227.913 208.204 1.00 67.77  ? 128  PRO A N    1 
ATOM 2015  C CA   . PRO A 1 134  ? 229.484 227.320 209.447 1.00 67.77  ? 128  PRO A CA   1 
ATOM 2016  C C    . PRO A 1 134  ? 228.502 228.198 210.198 1.00 67.77  ? 128  PRO A C    1 
ATOM 2017  O O    . PRO A 1 134  ? 227.497 227.693 210.712 1.00 67.77  ? 128  PRO A O    1 
ATOM 2018  C CB   . PRO A 1 134  ? 230.759 227.088 210.269 1.00 67.77  ? 128  PRO A CB   1 
ATOM 2019  C CG   . PRO A 1 134  ? 231.855 227.036 209.272 1.00 67.77  ? 128  PRO A CG   1 
ATOM 2020  C CD   . PRO A 1 134  ? 231.467 228.035 208.235 1.00 67.77  ? 128  PRO A CD   1 
ATOM 2021  H HA   . PRO A 1 134  ? 229.066 226.465 209.260 1.00 67.77  ? 128  PRO A HA   1 
ATOM 2022  H HB2  . PRO A 1 134  ? 230.890 227.826 210.886 1.00 67.77  ? 128  PRO A HB2  1 
ATOM 2023  H HB3  . PRO A 1 134  ? 230.690 226.247 210.748 1.00 67.77  ? 128  PRO A HB3  1 
ATOM 2024  H HG2  . PRO A 1 134  ? 232.693 227.284 209.692 1.00 67.77  ? 128  PRO A HG2  1 
ATOM 2025  H HG3  . PRO A 1 134  ? 231.909 226.146 208.890 1.00 67.77  ? 128  PRO A HG3  1 
ATOM 2026  H HD2  . PRO A 1 134  ? 231.728 228.928 208.511 1.00 67.77  ? 128  PRO A HD2  1 
ATOM 2027  H HD3  . PRO A 1 134  ? 231.856 227.797 207.381 1.00 67.77  ? 128  PRO A HD3  1 
ATOM 2028  N N    . GLN A 1 135  ? 228.760 229.498 210.282 1.00 69.31  ? 129  GLN A N    1 
ATOM 2029  C CA   . GLN A 1 135  ? 228.037 230.372 211.194 1.00 69.31  ? 129  GLN A CA   1 
ATOM 2030  C C    . GLN A 1 135  ? 226.747 230.930 210.608 1.00 69.31  ? 129  GLN A C    1 
ATOM 2031  O O    . GLN A 1 135  ? 226.206 231.896 211.152 1.00 69.31  ? 129  GLN A O    1 
ATOM 2032  C CB   . GLN A 1 135  ? 228.953 231.513 211.653 1.00 69.31  ? 129  GLN A CB   1 
ATOM 2033  C CG   . GLN A 1 135  ? 229.124 232.662 210.671 1.00 69.31  ? 129  GLN A CG   1 
ATOM 2034  C CD   . GLN A 1 135  ? 230.142 232.352 209.598 1.00 69.31  ? 129  GLN A CD   1 
ATOM 2035  O OE1  . GLN A 1 135  ? 230.551 231.203 209.430 1.00 69.31  ? 129  GLN A OE1  1 
ATOM 2036  N NE2  . GLN A 1 135  ? 230.558 233.375 208.862 1.00 69.31  ? 129  GLN A NE2  1 
ATOM 2037  H H    . GLN A 1 135  ? 229.358 229.902 209.814 1.00 69.31  ? 129  GLN A H    1 
ATOM 2038  H HA   . GLN A 1 135  ? 227.798 229.859 211.981 1.00 69.31  ? 129  GLN A HA   1 
ATOM 2039  H HB2  . GLN A 1 135  ? 228.590 231.885 212.472 1.00 69.31  ? 129  GLN A HB2  1 
ATOM 2040  H HB3  . GLN A 1 135  ? 229.834 231.147 211.829 1.00 69.31  ? 129  GLN A HB3  1 
ATOM 2041  H HG2  . GLN A 1 135  ? 228.285 232.874 210.237 1.00 69.31  ? 129  GLN A HG2  1 
ATOM 2042  H HG3  . GLN A 1 135  ? 229.442 233.438 211.158 1.00 69.31  ? 129  GLN A HG3  1 
ATOM 2043  H HE21 . GLN A 1 135  ? 230.249 234.164 209.008 1.00 69.31  ? 129  GLN A HE21 1 
ATOM 2044  H HE22 . GLN A 1 135  ? 231.137 233.248 208.238 1.00 69.31  ? 129  GLN A HE22 1 
ATOM 2045  N N    . LEU A 1 136  ? 226.229 230.344 209.531 1.00 65.39  ? 130  LEU A N    1 
ATOM 2046  C CA   . LEU A 1 136  ? 224.992 230.848 208.950 1.00 65.39  ? 130  LEU A CA   1 
ATOM 2047  C C    . LEU A 1 136  ? 223.850 230.799 209.958 1.00 65.39  ? 130  LEU A C    1 
ATOM 2048  O O    . LEU A 1 136  ? 223.194 231.813 210.228 1.00 65.39  ? 130  LEU A O    1 
ATOM 2049  C CB   . LEU A 1 136  ? 224.645 230.045 207.698 1.00 65.39  ? 130  LEU A CB   1 
ATOM 2050  C CG   . LEU A 1 136  ? 223.304 230.374 207.049 1.00 65.39  ? 130  LEU A CG   1 
ATOM 2051  C CD1  . LEU A 1 136  ? 223.284 231.811 206.611 1.00 65.39  ? 130  LEU A CD1  1 
ATOM 2052  C CD2  . LEU A 1 136  ? 223.058 229.465 205.867 1.00 65.39  ? 130  LEU A CD2  1 
ATOM 2053  H H    . LEU A 1 136  ? 226.569 229.666 209.126 1.00 65.39  ? 130  LEU A H    1 
ATOM 2054  H HA   . LEU A 1 136  ? 225.121 231.773 208.688 1.00 65.39  ? 130  LEU A HA   1 
ATOM 2055  H HB2  . LEU A 1 136  ? 225.335 230.200 207.034 1.00 65.39  ? 130  LEU A HB2  1 
ATOM 2056  H HB3  . LEU A 1 136  ? 224.630 229.104 207.933 1.00 65.39  ? 130  LEU A HB3  1 
ATOM 2057  H HG   . LEU A 1 136  ? 222.588 230.238 207.688 1.00 65.39  ? 130  LEU A HG   1 
ATOM 2058  H HD11 . LEU A 1 136  ? 223.259 232.381 207.396 1.00 65.39  ? 130  LEU A HD11 1 
ATOM 2059  H HD12 . LEU A 1 136  ? 222.496 231.964 206.066 1.00 65.39  ? 130  LEU A HD12 1 
ATOM 2060  H HD13 . LEU A 1 136  ? 224.083 231.993 206.094 1.00 65.39  ? 130  LEU A HD13 1 
ATOM 2061  H HD21 . LEU A 1 136  ? 223.064 228.543 206.170 1.00 65.39  ? 130  LEU A HD21 1 
ATOM 2062  H HD22 . LEU A 1 136  ? 222.195 229.679 205.478 1.00 65.39  ? 130  LEU A HD22 1 
ATOM 2063  H HD23 . LEU A 1 136  ? 223.759 229.603 205.211 1.00 65.39  ? 130  LEU A HD23 1 
ATOM 2064  N N    . LEU A 1 137  ? 223.599 229.623 210.534 1.00 61.34  ? 131  LEU A N    1 
ATOM 2065  C CA   . LEU A 1 137  ? 222.484 229.497 211.464 1.00 61.34  ? 131  LEU A CA   1 
ATOM 2066  C C    . LEU A 1 137  ? 222.755 230.262 212.749 1.00 61.34  ? 131  LEU A C    1 
ATOM 2067  O O    . LEU A 1 137  ? 221.835 230.834 213.341 1.00 61.34  ? 131  LEU A O    1 
ATOM 2068  C CB   . LEU A 1 137  ? 222.206 228.027 211.759 1.00 61.34  ? 131  LEU A CB   1 
ATOM 2069  C CG   . LEU A 1 137  ? 221.613 227.226 210.602 1.00 61.34  ? 131  LEU A CG   1 
ATOM 2070  C CD1  . LEU A 1 137  ? 221.384 225.796 211.021 1.00 61.34  ? 131  LEU A CD1  1 
ATOM 2071  C CD2  . LEU A 1 137  ? 220.320 227.835 210.115 1.00 61.34  ? 131  LEU A CD2  1 
ATOM 2072  H H    . LEU A 1 137  ? 224.050 228.902 210.407 1.00 61.34  ? 131  LEU A H    1 
ATOM 2073  H HA   . LEU A 1 137  ? 221.693 229.883 211.058 1.00 61.34  ? 131  LEU A HA   1 
ATOM 2074  H HB2  . LEU A 1 137  ? 223.040 227.601 212.010 1.00 61.34  ? 131  LEU A HB2  1 
ATOM 2075  H HB3  . LEU A 1 137  ? 221.581 227.976 212.499 1.00 61.34  ? 131  LEU A HB3  1 
ATOM 2076  H HG   . LEU A 1 137  ? 222.241 227.225 209.863 1.00 61.34  ? 131  LEU A HG   1 
ATOM 2077  H HD11 . LEU A 1 137  ? 221.034 225.298 210.266 1.00 61.34  ? 131  LEU A HD11 1 
ATOM 2078  H HD12 . LEU A 1 137  ? 222.227 225.412 211.309 1.00 61.34  ? 131  LEU A HD12 1 
ATOM 2079  H HD13 . LEU A 1 137  ? 220.746 225.780 211.752 1.00 61.34  ? 131  LEU A HD13 1 
ATOM 2080  H HD21 . LEU A 1 137  ? 220.519 228.645 209.620 1.00 61.34  ? 131  LEU A HD21 1 
ATOM 2081  H HD22 . LEU A 1 137  ? 219.761 228.041 210.880 1.00 61.34  ? 131  LEU A HD22 1 
ATOM 2082  H HD23 . LEU A 1 137  ? 219.872 227.198 209.537 1.00 61.34  ? 131  LEU A HD23 1 
ATOM 2083  N N    . THR A 1 138  ? 224.008 230.287 213.196 1.00 63.15  ? 132  THR A N    1 
ATOM 2084  C CA   . THR A 1 138  ? 224.348 231.095 214.359 1.00 63.15  ? 132  THR A CA   1 
ATOM 2085  C C    . THR A 1 138  ? 223.938 232.544 214.144 1.00 63.15  ? 132  THR A C    1 
ATOM 2086  O O    . THR A 1 138  ? 223.281 233.148 214.999 1.00 63.15  ? 132  THR A O    1 
ATOM 2087  C CB   . THR A 1 138  ? 225.844 231.001 214.645 1.00 63.15  ? 132  THR A CB   1 
ATOM 2088  O OG1  . THR A 1 138  ? 226.213 229.630 214.821 1.00 63.15  ? 132  THR A OG1  1 
ATOM 2089  C CG2  . THR A 1 138  ? 226.202 231.789 215.889 1.00 63.15  ? 132  THR A CG2  1 
ATOM 2090  H H    . THR A 1 138  ? 224.667 229.853 212.852 1.00 63.15  ? 132  THR A H    1 
ATOM 2091  H HA   . THR A 1 138  ? 223.870 230.757 215.133 1.00 63.15  ? 132  THR A HA   1 
ATOM 2092  H HB   . THR A 1 138  ? 226.337 231.373 213.897 1.00 63.15  ? 132  THR A HB   1 
ATOM 2093  H HG1  . THR A 1 138  ? 225.786 229.299 215.465 1.00 63.15  ? 132  THR A HG1  1 
ATOM 2094  H HG21 . THR A 1 138  ? 227.113 231.588 216.155 1.00 63.15  ? 132  THR A HG21 1 
ATOM 2095  H HG22 . THR A 1 138  ? 225.603 231.554 216.614 1.00 63.15  ? 132  THR A HG22 1 
ATOM 2096  H HG23 . THR A 1 138  ? 226.129 232.740 215.715 1.00 63.15  ? 132  THR A HG23 1 
ATOM 2097  N N    . VAL A 1 139  ? 224.299 233.112 212.993 1.00 63.47  ? 133  VAL A N    1 
ATOM 2098  C CA   . VAL A 1 139  ? 223.990 234.513 212.734 1.00 63.47  ? 133  VAL A CA   1 
ATOM 2099  C C    . VAL A 1 139  ? 222.490 234.718 212.600 1.00 63.47  ? 133  VAL A C    1 
ATOM 2100  O O    . VAL A 1 139  ? 221.938 235.696 213.118 1.00 63.47  ? 133  VAL A O    1 
ATOM 2101  C CB   . VAL A 1 139  ? 224.735 235.005 211.483 1.00 63.47  ? 133  VAL A CB   1 
ATOM 2102  C CG1  . VAL A 1 139  ? 224.331 236.425 211.164 1.00 63.47  ? 133  VAL A CG1  1 
ATOM 2103  C CG2  . VAL A 1 139  ? 226.231 234.919 211.694 1.00 63.47  ? 133  VAL A CG2  1 
ATOM 2104  H H    . VAL A 1 139  ? 224.718 232.714 212.356 1.00 63.47  ? 133  VAL A H    1 
ATOM 2105  H HA   . VAL A 1 139  ? 224.295 235.044 213.487 1.00 63.47  ? 133  VAL A HA   1 
ATOM 2106  H HB   . VAL A 1 139  ? 224.500 234.443 210.728 1.00 63.47  ? 133  VAL A HB   1 
ATOM 2107  H HG11 . VAL A 1 139  ? 224.980 236.804 210.550 1.00 63.47  ? 133  VAL A HG11 1 
ATOM 2108  H HG12 . VAL A 1 139  ? 223.453 236.423 210.753 1.00 63.47  ? 133  VAL A HG12 1 
ATOM 2109  H HG13 . VAL A 1 139  ? 224.315 236.941 211.985 1.00 63.47  ? 133  VAL A HG13 1 
ATOM 2110  H HG21 . VAL A 1 139  ? 226.436 234.163 212.266 1.00 63.47  ? 133  VAL A HG21 1 
ATOM 2111  H HG22 . VAL A 1 139  ? 226.662 234.806 210.832 1.00 63.47  ? 133  VAL A HG22 1 
ATOM 2112  H HG23 . VAL A 1 139  ? 226.536 235.741 212.108 1.00 63.47  ? 133  VAL A HG23 1 
ATOM 2113  N N    . ILE A 1 140  ? 221.803 233.816 211.899 1.00 60.43  ? 134  ILE A N    1 
ATOM 2114  C CA   . ILE A 1 140  ? 220.366 233.996 211.703 1.00 60.43  ? 134  ILE A CA   1 
ATOM 2115  C C    . ILE A 1 140  ? 219.641 233.967 213.042 1.00 60.43  ? 134  ILE A C    1 
ATOM 2116  O O    . ILE A 1 140  ? 218.773 234.805 213.316 1.00 60.43  ? 134  ILE A O    1 
ATOM 2117  C CB   . ILE A 1 140  ? 219.812 232.935 210.739 1.00 60.43  ? 134  ILE A CB   1 
ATOM 2118  C CG1  . ILE A 1 140  ? 220.338 233.181 209.329 1.00 60.43  ? 134  ILE A CG1  1 
ATOM 2119  C CG2  . ILE A 1 140  ? 218.305 232.972 210.740 1.00 60.43  ? 134  ILE A CG2  1 
ATOM 2120  C CD1  . ILE A 1 140  ? 220.104 232.038 208.382 1.00 60.43  ? 134  ILE A CD1  1 
ATOM 2121  H H    . ILE A 1 140  ? 222.135 233.111 211.536 1.00 60.43  ? 134  ILE A H    1 
ATOM 2122  H HA   . ILE A 1 140  ? 220.214 234.866 211.303 1.00 60.43  ? 134  ILE A HA   1 
ATOM 2123  H HB   . ILE A 1 140  ? 220.105 232.058 211.034 1.00 60.43  ? 134  ILE A HB   1 
ATOM 2124  H HG12 . ILE A 1 140  ? 219.896 233.964 208.964 1.00 60.43  ? 134  ILE A HG12 1 
ATOM 2125  H HG13 . ILE A 1 140  ? 221.294 233.336 209.375 1.00 60.43  ? 134  ILE A HG13 1 
ATOM 2126  H HG21 . ILE A 1 140  ? 217.972 232.512 209.955 1.00 60.43  ? 134  ILE A HG21 1 
ATOM 2127  H HG22 . ILE A 1 140  ? 218.015 233.897 210.727 1.00 60.43  ? 134  ILE A HG22 1 
ATOM 2128  H HG23 . ILE A 1 140  ? 217.977 232.534 211.540 1.00 60.43  ? 134  ILE A HG23 1 
ATOM 2129  H HD11 . ILE A 1 140  ? 220.599 232.203 207.564 1.00 60.43  ? 134  ILE A HD11 1 
ATOM 2130  H HD12 . ILE A 1 140  ? 219.157 231.973 208.185 1.00 60.43  ? 134  ILE A HD12 1 
ATOM 2131  H HD13 . ILE A 1 140  ? 220.415 231.218 208.795 1.00 60.43  ? 134  ILE A HD13 1 
ATOM 2132  N N    . TYR A 1 141  ? 219.981 233.004 213.899 1.00 60.29  ? 135  TYR A N    1 
ATOM 2133  C CA   . TYR A 1 141  ? 219.320 232.927 215.195 1.00 60.29  ? 135  TYR A CA   1 
ATOM 2134  C C    . TYR A 1 141  ? 219.712 234.075 216.108 1.00 60.29  ? 135  TYR A C    1 
ATOM 2135  O O    . TYR A 1 141  ? 218.878 234.544 216.887 1.00 60.29  ? 135  TYR A O    1 
ATOM 2136  C CB   . TYR A 1 141  ? 219.613 231.589 215.861 1.00 60.29  ? 135  TYR A CB   1 
ATOM 2137  C CG   . TYR A 1 141  ? 218.831 230.456 215.255 1.00 60.29  ? 135  TYR A CG   1 
ATOM 2138  C CD1  . TYR A 1 141  ? 217.451 230.494 215.231 1.00 60.29  ? 135  TYR A CD1  1 
ATOM 2139  C CD2  . TYR A 1 141  ? 219.463 229.361 214.703 1.00 60.29  ? 135  TYR A CD2  1 
ATOM 2140  C CE1  . TYR A 1 141  ? 216.724 229.479 214.685 1.00 60.29  ? 135  TYR A CE1  1 
ATOM 2141  C CE2  . TYR A 1 141  ? 218.737 228.336 214.150 1.00 60.29  ? 135  TYR A CE2  1 
ATOM 2142  C CZ   . TYR A 1 141  ? 217.366 228.404 214.144 1.00 60.29  ? 135  TYR A CZ   1 
ATOM 2143  O OH   . TYR A 1 141  ? 216.623 227.392 213.597 1.00 60.29  ? 135  TYR A OH   1 
ATOM 2144  H H    . TYR A 1 141  ? 220.575 232.399 213.756 1.00 60.29  ? 135  TYR A H    1 
ATOM 2145  H HA   . TYR A 1 141  ? 218.363 232.990 215.054 1.00 60.29  ? 135  TYR A HA   1 
ATOM 2146  H HB2  . TYR A 1 141  ? 220.556 231.388 215.763 1.00 60.29  ? 135  TYR A HB2  1 
ATOM 2147  H HB3  . TYR A 1 141  ? 219.380 231.646 216.801 1.00 60.29  ? 135  TYR A HB3  1 
ATOM 2148  H HD1  . TYR A 1 141  ? 217.009 231.225 215.599 1.00 60.29  ? 135  TYR A HD1  1 
ATOM 2149  H HD2  . TYR A 1 141  ? 220.392 229.316 214.706 1.00 60.29  ? 135  TYR A HD2  1 
ATOM 2150  H HE1  . TYR A 1 141  ? 215.795 229.520 214.679 1.00 60.29  ? 135  TYR A HE1  1 
ATOM 2151  H HE2  . TYR A 1 141  ? 219.171 227.601 213.780 1.00 60.29  ? 135  TYR A HE2  1 
ATOM 2152  H HH   . TYR A 1 141  ? 217.130 226.790 213.304 1.00 60.29  ? 135  TYR A HH   1 
ATOM 2153  N N    . ASP A 1 142  ? 220.951 234.556 216.035 1.00 66.74  ? 136  ASP A N    1 
ATOM 2154  C CA   . ASP A 1 142  ? 221.294 235.748 216.798 1.00 66.74  ? 136  ASP A CA   1 
ATOM 2155  C C    . ASP A 1 142  ? 220.428 236.919 216.366 1.00 66.74  ? 136  ASP A C    1 
ATOM 2156  O O    . ASP A 1 142  ? 219.887 237.648 217.202 1.00 66.74  ? 136  ASP A O    1 
ATOM 2157  C CB   . ASP A 1 142  ? 222.773 236.080 216.629 1.00 66.74  ? 136  ASP A CB   1 
ATOM 2158  C CG   . ASP A 1 142  ? 223.667 235.128 217.384 1.00 66.74  ? 136  ASP A CG   1 
ATOM 2159  O OD1  . ASP A 1 142  ? 223.138 234.323 218.176 1.00 66.74  ? 136  ASP A OD1  1 
ATOM 2160  O OD2  . ASP A 1 142  ? 224.899 235.187 217.191 1.00 66.74  ? 136  ASP A OD2  1 
ATOM 2161  H H    . ASP A 1 142  ? 221.591 234.222 215.567 1.00 66.74  ? 136  ASP A H    1 
ATOM 2162  H HA   . ASP A 1 142  ? 221.125 235.583 217.739 1.00 66.74  ? 136  ASP A HA   1 
ATOM 2163  H HB2  . ASP A 1 142  ? 223.003 236.028 215.688 1.00 66.74  ? 136  ASP A HB2  1 
ATOM 2164  H HB3  . ASP A 1 142  ? 222.936 236.976 216.962 1.00 66.74  ? 136  ASP A HB3  1 
ATOM 2165  N N    . ALA A 1 143  ? 220.262 237.100 215.056 1.00 65.10  ? 137  ALA A N    1 
ATOM 2166  C CA   . ALA A 1 143  ? 219.404 238.175 214.574 1.00 65.10  ? 137  ALA A CA   1 
ATOM 2167  C C    . ALA A 1 143  ? 217.989 238.019 215.109 1.00 65.10  ? 137  ALA A C    1 
ATOM 2168  O O    . ALA A 1 143  ? 217.437 238.947 215.710 1.00 65.10  ? 137  ALA A O    1 
ATOM 2169  C CB   . ALA A 1 143  ? 219.398 238.198 213.048 1.00 65.10  ? 137  ALA A CB   1 
ATOM 2170  H H    . ALA A 1 143  ? 220.628 236.625 214.440 1.00 65.10  ? 137  ALA A H    1 
ATOM 2171  H HA   . ALA A 1 143  ? 219.752 239.024 214.887 1.00 65.10  ? 137  ALA A HA   1 
ATOM 2172  H HB1  . ALA A 1 143  ? 220.304 238.339 212.732 1.00 65.10  ? 137  ALA A HB1  1 
ATOM 2173  H HB2  . ALA A 1 143  ? 219.062 237.349 212.721 1.00 65.10  ? 137  ALA A HB2  1 
ATOM 2174  H HB3  . ALA A 1 143  ? 218.825 238.920 212.746 1.00 65.10  ? 137  ALA A HB3  1 
ATOM 2175  N N    . ILE A 1 144  ? 217.404 236.830 214.948 1.00 60.81  ? 138  ILE A N    1 
ATOM 2176  C CA   . ILE A 1 144  ? 216.008 236.636 215.336 1.00 60.81  ? 138  ILE A CA   1 
ATOM 2177  C C    . ILE A 1 144  ? 215.829 236.879 216.828 1.00 60.81  ? 138  ILE A C    1 
ATOM 2178  O O    . ILE A 1 144  ? 214.888 237.557 217.254 1.00 60.81  ? 138  ILE A O    1 
ATOM 2179  C CB   . ILE A 1 144  ? 215.522 235.230 214.950 1.00 60.81  ? 138  ILE A CB   1 
ATOM 2180  C CG1  . ILE A 1 144  ? 215.570 235.032 213.440 1.00 60.81  ? 138  ILE A CG1  1 
ATOM 2181  C CG2  . ILE A 1 144  ? 214.114 235.024 215.452 1.00 60.81  ? 138  ILE A CG2  1 
ATOM 2182  C CD1  . ILE A 1 144  ? 215.466 233.590 213.023 1.00 60.81  ? 138  ILE A CD1  1 
ATOM 2183  H H    . ILE A 1 144  ? 217.787 236.132 214.621 1.00 60.81  ? 138  ILE A H    1 
ATOM 2184  H HA   . ILE A 1 144  ? 215.459 237.281 214.862 1.00 60.81  ? 138  ILE A HA   1 
ATOM 2185  H HB   . ILE A 1 144  ? 216.101 234.575 215.368 1.00 60.81  ? 138  ILE A HB   1 
ATOM 2186  H HG12 . ILE A 1 144  ? 214.828 235.511 213.038 1.00 60.81  ? 138  ILE A HG12 1 
ATOM 2187  H HG13 . ILE A 1 144  ? 216.408 235.380 213.099 1.00 60.81  ? 138  ILE A HG13 1 
ATOM 2188  H HG21 . ILE A 1 144  ? 214.139 234.849 216.406 1.00 60.81  ? 138  ILE A HG21 1 
ATOM 2189  H HG22 . ILE A 1 144  ? 213.716 234.269 214.992 1.00 60.81  ? 138  ILE A HG22 1 
ATOM 2190  H HG23 . ILE A 1 144  ? 213.597 235.826 215.275 1.00 60.81  ? 138  ILE A HG23 1 
ATOM 2191  H HD11 . ILE A 1 144  ? 214.583 233.256 213.246 1.00 60.81  ? 138  ILE A HD11 1 
ATOM 2192  H HD12 . ILE A 1 144  ? 216.143 233.077 213.493 1.00 60.81  ? 138  ILE A HD12 1 
ATOM 2193  H HD13 . ILE A 1 144  ? 215.609 233.528 212.066 1.00 60.81  ? 138  ILE A HD13 1 
ATOM 2194  N N    . SER A 1 145  ? 216.718 236.319 217.646 1.00 67.65  ? 139  SER A N    1 
ATOM 2195  C CA   . SER A 1 145  ? 216.534 236.393 219.090 1.00 67.65  ? 139  SER A CA   1 
ATOM 2196  C C    . SER A 1 145  ? 216.818 237.792 219.617 1.00 67.65  ? 139  SER A C    1 
ATOM 2197  O O    . SER A 1 145  ? 216.003 238.364 220.348 1.00 67.65  ? 139  SER A O    1 
ATOM 2198  C CB   . SER A 1 145  ? 217.429 235.367 219.781 1.00 67.65  ? 139  SER A CB   1 
ATOM 2199  O OG   . SER A 1 145  ? 217.315 234.096 219.167 1.00 67.65  ? 139  SER A OG   1 
ATOM 2200  H H    . SER A 1 145  ? 217.426 235.900 217.394 1.00 67.65  ? 139  SER A H    1 
ATOM 2201  H HA   . SER A 1 145  ? 215.612 236.176 219.300 1.00 67.65  ? 139  SER A HA   1 
ATOM 2202  H HB2  . SER A 1 145  ? 218.350 235.664 219.724 1.00 67.65  ? 139  SER A HB2  1 
ATOM 2203  H HB3  . SER A 1 145  ? 217.162 235.292 220.711 1.00 67.65  ? 139  SER A HB3  1 
ATOM 2204  H HG   . SER A 1 145  ? 217.587 234.134 218.373 1.00 67.65  ? 139  SER A HG   1 
ATOM 2205  N N    . HIS A 1 146  ? 217.968 238.364 219.263 1.00 72.94  ? 140  HIS A N    1 
ATOM 2206  C CA   . HIS A 1 146  ? 218.375 239.622 219.872 1.00 72.94  ? 140  HIS A CA   1 
ATOM 2207  C C    . HIS A 1 146  ? 217.770 240.820 219.150 1.00 72.94  ? 140  HIS A C    1 
ATOM 2208  O O    . HIS A 1 146  ? 217.155 241.684 219.782 1.00 72.94  ? 140  HIS A O    1 
ATOM 2209  C CB   . HIS A 1 146  ? 219.899 239.713 219.883 1.00 72.94  ? 140  HIS A CB   1 
ATOM 2210  C CG   . HIS A 1 146  ? 220.550 238.694 220.763 1.00 72.94  ? 140  HIS A CG   1 
ATOM 2211  N ND1  . HIS A 1 146  ? 220.794 237.403 220.348 1.00 72.94  ? 140  HIS A ND1  1 
ATOM 2212  C CD2  . HIS A 1 146  ? 221.004 238.771 222.036 1.00 72.94  ? 140  HIS A CD2  1 
ATOM 2213  C CE1  . HIS A 1 146  ? 221.371 236.729 221.326 1.00 72.94  ? 140  HIS A CE1  1 
ATOM 2214  N NE2  . HIS A 1 146  ? 221.511 237.537 222.361 1.00 72.94  ? 140  HIS A NE2  1 
ATOM 2215  H H    . HIS A 1 146  ? 218.519 238.050 218.682 1.00 72.94  ? 140  HIS A H    1 
ATOM 2216  H HA   . HIS A 1 146  ? 218.070 239.641 220.792 1.00 72.94  ? 140  HIS A HA   1 
ATOM 2217  H HB2  . HIS A 1 146  ? 220.229 239.581 218.980 1.00 72.94  ? 140  HIS A HB2  1 
ATOM 2218  H HB3  . HIS A 1 146  ? 220.158 240.590 220.205 1.00 72.94  ? 140  HIS A HB3  1 
ATOM 2219  H HD2  . HIS A 1 146  ? 220.979 239.520 222.586 1.00 72.94  ? 140  HIS A HD2  1 
ATOM 2220  H HE1  . HIS A 1 146  ? 221.636 235.838 221.291 1.00 72.94  ? 140  HIS A HE1  1 
ATOM 2221  H HE2  . HIS A 1 146  ? 221.862 237.324 223.117 1.00 72.94  ? 140  HIS A HE2  1 
ATOM 2222  N N    . GLN A 1 147  ? 217.929 240.893 217.831 1.00 70.95  ? 141  GLN A N    1 
ATOM 2223  C CA   . GLN A 1 147  ? 217.489 242.058 217.079 1.00 70.95  ? 141  GLN A CA   1 
ATOM 2224  C C    . GLN A 1 147  ? 216.053 241.944 216.583 1.00 70.95  ? 141  GLN A C    1 
ATOM 2225  O O    . GLN A 1 147  ? 215.504 242.935 216.095 1.00 70.95  ? 141  GLN A O    1 
ATOM 2226  C CB   . GLN A 1 147  ? 218.425 242.289 215.892 1.00 70.95  ? 141  GLN A CB   1 
ATOM 2227  C CG   . GLN A 1 147  ? 218.142 243.564 215.122 1.00 70.95  ? 141  GLN A CG   1 
ATOM 2228  C CD   . GLN A 1 147  ? 219.180 243.850 214.063 1.00 70.95  ? 141  GLN A CD   1 
ATOM 2229  O OE1  . GLN A 1 147  ? 220.182 243.144 213.951 1.00 70.95  ? 141  GLN A OE1  1 
ATOM 2230  N NE2  . GLN A 1 147  ? 218.944 244.887 213.272 1.00 70.95  ? 141  GLN A NE2  1 
ATOM 2231  H H    . GLN A 1 147  ? 218.289 240.278 217.350 1.00 70.95  ? 141  GLN A H    1 
ATOM 2232  H HA   . GLN A 1 147  ? 217.543 242.838 217.654 1.00 70.95  ? 141  GLN A HA   1 
ATOM 2233  H HB2  . GLN A 1 147  ? 219.337 242.338 216.219 1.00 70.95  ? 141  GLN A HB2  1 
ATOM 2234  H HB3  . GLN A 1 147  ? 218.338 241.545 215.276 1.00 70.95  ? 141  GLN A HB3  1 
ATOM 2235  H HG2  . GLN A 1 147  ? 217.285 243.485 214.676 1.00 70.95  ? 141  GLN A HG2  1 
ATOM 2236  H HG3  . GLN A 1 147  ? 218.130 244.312 215.739 1.00 70.95  ? 141  GLN A HG3  1 
ATOM 2237  H HE21 . GLN A 1 147  ? 218.232 245.357 213.380 1.00 70.95  ? 141  GLN A HE21 1 
ATOM 2238  H HE22 . GLN A 1 147  ? 219.505 245.091 212.653 1.00 70.95  ? 141  GLN A HE22 1 
ATOM 2239  N N    . HIS A 1 148  ? 215.425 240.778 216.709 1.00 67.00  ? 142  HIS A N    1 
ATOM 2240  C CA   . HIS A 1 148  ? 214.025 240.601 216.327 1.00 67.00  ? 142  HIS A CA   1 
ATOM 2241  C C    . HIS A 1 148  ? 213.803 240.841 214.836 1.00 67.00  ? 142  HIS A C    1 
ATOM 2242  O O    . HIS A 1 148  ? 212.745 241.325 214.429 1.00 67.00  ? 142  HIS A O    1 
ATOM 2243  C CB   . HIS A 1 148  ? 213.115 241.524 217.141 1.00 67.00  ? 142  HIS A CB   1 
ATOM 2244  C CG   . HIS A 1 148  ? 213.269 241.376 218.623 1.00 67.00  ? 142  HIS A CG   1 
ATOM 2245  N ND1  . HIS A 1 148  ? 212.598 240.417 219.350 1.00 67.00  ? 142  HIS A ND1  1 
ATOM 2246  C CD2  . HIS A 1 148  ? 214.015 242.070 219.514 1.00 67.00  ? 142  HIS A CD2  1 
ATOM 2247  C CE1  . HIS A 1 148  ? 212.926 240.525 220.625 1.00 67.00  ? 142  HIS A CE1  1 
ATOM 2248  N NE2  . HIS A 1 148  ? 213.785 241.520 220.751 1.00 67.00  ? 142  HIS A NE2  1 
ATOM 2249  H H    . HIS A 1 148  ? 215.793 240.063 217.015 1.00 67.00  ? 142  HIS A H    1 
ATOM 2250  H HA   . HIS A 1 148  ? 213.765 239.687 216.519 1.00 67.00  ? 142  HIS A HA   1 
ATOM 2251  H HB2  . HIS A 1 148  ? 213.312 242.445 216.912 1.00 67.00  ? 142  HIS A HB2  1 
ATOM 2252  H HB3  . HIS A 1 148  ? 212.192 241.321 216.921 1.00 67.00  ? 142  HIS A HB3  1 
ATOM 2253  H HD2  . HIS A 1 148  ? 214.580 242.784 219.324 1.00 67.00  ? 142  HIS A HD2  1 
ATOM 2254  H HE1  . HIS A 1 148  ? 212.607 239.990 221.316 1.00 67.00  ? 142  HIS A HE1  1 
ATOM 2255  H HE2  . HIS A 1 148  ? 214.142 241.782 221.489 1.00 67.00  ? 142  HIS A HE2  1 
ATOM 2256  N N    . SER A 1 149  ? 214.786 240.505 214.006 1.00 66.84  ? 143  SER A N    1 
ATOM 2257  C CA   . SER A 1 149  ? 214.681 240.732 212.568 1.00 66.84  ? 143  SER A CA   1 
ATOM 2258  C C    . SER A 1 149  ? 213.612 239.822 211.979 1.00 66.84  ? 143  SER A C    1 
ATOM 2259  O O    . SER A 1 149  ? 213.804 238.609 211.876 1.00 66.84  ? 143  SER A O    1 
ATOM 2260  C CB   . SER A 1 149  ? 216.025 240.486 211.894 1.00 66.84  ? 143  SER A CB   1 
ATOM 2261  O OG   . SER A 1 149  ? 216.925 241.546 212.158 1.00 66.84  ? 143  SER A OG   1 
ATOM 2262  H H    . SER A 1 149  ? 215.526 240.142 214.252 1.00 66.84  ? 143  SER A H    1 
ATOM 2263  H HA   . SER A 1 149  ? 214.422 241.652 212.406 1.00 66.84  ? 143  SER A HA   1 
ATOM 2264  H HB2  . SER A 1 149  ? 216.402 239.659 212.234 1.00 66.84  ? 143  SER A HB2  1 
ATOM 2265  H HB3  . SER A 1 149  ? 215.890 240.420 210.936 1.00 66.84  ? 143  SER A HB3  1 
ATOM 2266  H HG   . SER A 1 149  ? 217.649 241.416 211.750 1.00 66.84  ? 143  SER A HG   1 
ATOM 2267  N N    . LEU A 1 150  ? 212.484 240.407 211.580 1.00 63.75  ? 144  LEU A N    1 
ATOM 2268  C CA   . LEU A 1 150  ? 211.431 239.619 210.952 1.00 63.75  ? 144  LEU A CA   1 
ATOM 2269  C C    . LEU A 1 150  ? 211.910 239.004 209.643 1.00 63.75  ? 144  LEU A C    1 
ATOM 2270  O O    . LEU A 1 150  ? 211.670 237.817 209.372 1.00 63.75  ? 144  LEU A O    1 
ATOM 2271  C CB   . LEU A 1 150  ? 210.210 240.504 210.726 1.00 63.75  ? 144  LEU A CB   1 
ATOM 2272  C CG   . LEU A 1 150  ? 208.930 239.836 210.240 1.00 63.75  ? 144  LEU A CG   1 
ATOM 2273  C CD1  . LEU A 1 150  ? 207.743 240.654 210.698 1.00 63.75  ? 144  LEU A CD1  1 
ATOM 2274  C CD2  . LEU A 1 150  ? 208.916 239.696 208.728 1.00 63.75  ? 144  LEU A CD2  1 
ATOM 2275  H H    . LEU A 1 150  ? 212.308 241.244 211.660 1.00 63.75  ? 144  LEU A H    1 
ATOM 2276  H HA   . LEU A 1 150  ? 211.175 238.898 211.548 1.00 63.75  ? 144  LEU A HA   1 
ATOM 2277  H HB2  . LEU A 1 150  ? 210.000 240.939 211.567 1.00 63.75  ? 144  LEU A HB2  1 
ATOM 2278  H HB3  . LEU A 1 150  ? 210.447 241.179 210.071 1.00 63.75  ? 144  LEU A HB3  1 
ATOM 2279  H HG   . LEU A 1 150  ? 208.861 238.951 210.631 1.00 63.75  ? 144  LEU A HG   1 
ATOM 2280  H HD11 . LEU A 1 150  ? 207.722 240.667 211.668 1.00 63.75  ? 144  LEU A HD11 1 
ATOM 2281  H HD12 . LEU A 1 150  ? 206.932 240.246 210.359 1.00 63.75  ? 144  LEU A HD12 1 
ATOM 2282  H HD13 . LEU A 1 150  ? 207.829 241.557 210.355 1.00 63.75  ? 144  LEU A HD13 1 
ATOM 2283  H HD21 . LEU A 1 150  ? 209.132 240.553 208.328 1.00 63.75  ? 144  LEU A HD21 1 
ATOM 2284  H HD22 . LEU A 1 150  ? 208.030 239.417 208.449 1.00 63.75  ? 144  LEU A HD22 1 
ATOM 2285  H HD23 . LEU A 1 150  ? 209.568 239.032 208.460 1.00 63.75  ? 144  LEU A HD23 1 
ATOM 2286  N N    . ASN A 1 151  ? 212.597 239.793 208.817 1.00 69.18  ? 145  ASN A N    1 
ATOM 2287  C CA   . ASN A 1 151  ? 213.118 239.247 207.574 1.00 69.18  ? 145  ASN A CA   1 
ATOM 2288  C C    . ASN A 1 151  ? 214.101 238.119 207.844 1.00 69.18  ? 145  ASN A C    1 
ATOM 2289  O O    . ASN A 1 151  ? 214.258 237.219 207.014 1.00 69.18  ? 145  ASN A O    1 
ATOM 2290  C CB   . ASN A 1 151  ? 213.776 240.345 206.748 1.00 69.18  ? 145  ASN A CB   1 
ATOM 2291  C CG   . ASN A 1 151  ? 213.795 240.017 205.277 1.00 69.18  ? 145  ASN A CG   1 
ATOM 2292  O OD1  . ASN A 1 151  ? 214.709 239.357 204.789 1.00 69.18  ? 145  ASN A OD1  1 
ATOM 2293  N ND2  . ASN A 1 151  ? 212.776 240.467 204.560 1.00 69.18  ? 145  ASN A ND2  1 
ATOM 2294  H H    . ASN A 1 151  ? 212.769 240.625 208.951 1.00 69.18  ? 145  ASN A H    1 
ATOM 2295  H HA   . ASN A 1 151  ? 212.382 238.884 207.057 1.00 69.18  ? 145  ASN A HA   1 
ATOM 2296  H HB2  . ASN A 1 151  ? 213.281 241.171 206.866 1.00 69.18  ? 145  ASN A HB2  1 
ATOM 2297  H HB3  . ASN A 1 151  ? 214.692 240.459 207.043 1.00 69.18  ? 145  ASN A HB3  1 
ATOM 2298  H HD21 . ASN A 1 151  ? 212.152 240.924 204.937 1.00 69.18  ? 145  ASN A HD21 1 
ATOM 2299  H HD22 . ASN A 1 151  ? 212.739 240.305 203.716 1.00 69.18  ? 145  ASN A HD22 1 
ATOM 2300  N N    . ALA A 1 152  ? 214.757 238.138 209.004 1.00 62.88  ? 146  ALA A N    1 
ATOM 2301  C CA   . ALA A 1 152  ? 215.580 237.000 209.386 1.00 62.88  ? 146  ALA A CA   1 
ATOM 2302  C C    . ALA A 1 152  ? 214.725 235.756 209.565 1.00 62.88  ? 146  ALA A C    1 
ATOM 2303  O O    . ALA A 1 152  ? 215.133 234.655 209.183 1.00 62.88  ? 146  ALA A O    1 
ATOM 2304  C CB   . ALA A 1 152  ? 216.354 237.310 210.664 1.00 62.88  ? 146  ALA A CB   1 
ATOM 2305  H H    . ALA A 1 152  ? 214.742 238.782 209.574 1.00 62.88  ? 146  ALA A H    1 
ATOM 2306  H HA   . ALA A 1 152  ? 216.223 236.823 208.682 1.00 62.88  ? 146  ALA A HA   1 
ATOM 2307  H HB1  . ALA A 1 152  ? 216.841 238.140 210.542 1.00 62.88  ? 146  ALA A HB1  1 
ATOM 2308  H HB2  . ALA A 1 152  ? 216.974 236.585 210.841 1.00 62.88  ? 146  ALA A HB2  1 
ATOM 2309  H HB3  . ALA A 1 152  ? 215.731 237.399 211.400 1.00 62.88  ? 146  ALA A HB3  1 
ATOM 2310  N N    . MET A 1 153  ? 213.526 235.909 210.132 1.00 58.88  ? 147  MET A N    1 
ATOM 2311  C CA   . MET A 1 153  ? 212.625 234.767 210.248 1.00 58.88  ? 147  MET A CA   1 
ATOM 2312  C C    . MET A 1 153  ? 212.190 234.267 208.881 1.00 58.88  ? 147  MET A C    1 
ATOM 2313  O O    . MET A 1 153  ? 212.089 233.056 208.663 1.00 58.88  ? 147  MET A O    1 
ATOM 2314  C CB   . MET A 1 153  ? 211.400 235.123 211.086 1.00 58.88  ? 147  MET A CB   1 
ATOM 2315  C CG   . MET A 1 153  ? 211.486 234.666 212.525 1.00 58.88  ? 147  MET A CG   1 
ATOM 2316  S SD   . MET A 1 153  ? 209.967 234.961 213.442 1.00 58.88  ? 147  MET A SD   1 
ATOM 2317  C CE   . MET A 1 153  ? 210.302 236.569 214.139 1.00 58.88  ? 147  MET A CE   1 
ATOM 2318  H H    . MET A 1 153  ? 213.218 236.647 210.449 1.00 58.88  ? 147  MET A H    1 
ATOM 2319  H HA   . MET A 1 153  ? 213.093 234.050 210.705 1.00 58.88  ? 147  MET A HA   1 
ATOM 2320  H HB2  . MET A 1 153  ? 211.291 236.087 211.088 1.00 58.88  ? 147  MET A HB2  1 
ATOM 2321  H HB3  . MET A 1 153  ? 210.620 234.706 210.688 1.00 58.88  ? 147  MET A HB3  1 
ATOM 2322  H HG2  . MET A 1 153  ? 211.667 233.713 212.544 1.00 58.88  ? 147  MET A HG2  1 
ATOM 2323  H HG3  . MET A 1 153  ? 212.202 235.148 212.968 1.00 58.88  ? 147  MET A HG3  1 
ATOM 2324  H HE1  . MET A 1 153  ? 209.547 236.839 214.685 1.00 58.88  ? 147  MET A HE1  1 
ATOM 2325  H HE2  . MET A 1 153  ? 211.102 236.515 214.685 1.00 58.88  ? 147  MET A HE2  1 
ATOM 2326  H HE3  . MET A 1 153  ? 210.434 237.203 213.418 1.00 58.88  ? 147  MET A HE3  1 
ATOM 2327  N N    . SER A 1 154  ? 211.915 235.176 207.946 1.00 59.42  ? 148  SER A N    1 
ATOM 2328  C CA   . SER A 1 154  ? 211.551 234.735 206.600 1.00 59.42  ? 148  SER A CA   1 
ATOM 2329  C C    . SER A 1 154  ? 212.697 233.967 205.943 1.00 59.42  ? 148  SER A C    1 
ATOM 2330  O O    . SER A 1 154  ? 212.489 232.913 205.326 1.00 59.42  ? 148  SER A O    1 
ATOM 2331  C CB   . SER A 1 154  ? 211.147 235.934 205.750 1.00 59.42  ? 148  SER A CB   1 
ATOM 2332  O OG   . SER A 1 154  ? 210.159 236.699 206.411 1.00 59.42  ? 148  SER A OG   1 
ATOM 2333  H H    . SER A 1 154  ? 211.931 236.029 208.060 1.00 59.42  ? 148  SER A H    1 
ATOM 2334  H HA   . SER A 1 154  ? 210.788 234.139 206.660 1.00 59.42  ? 148  SER A HA   1 
ATOM 2335  H HB2  . SER A 1 154  ? 211.926 236.489 205.593 1.00 59.42  ? 148  SER A HB2  1 
ATOM 2336  H HB3  . SER A 1 154  ? 210.789 235.616 204.906 1.00 59.42  ? 148  SER A HB3  1 
ATOM 2337  H HG   . SER A 1 154  ? 209.474 236.230 206.544 1.00 59.42  ? 148  SER A HG   1 
ATOM 2338  N N    . LEU A 1 155  ? 213.919 234.484 206.066 1.00 60.98  ? 149  LEU A N    1 
ATOM 2339  C CA   . LEU A 1 155  ? 215.073 233.783 205.516 1.00 60.98  ? 149  LEU A CA   1 
ATOM 2340  C C    . LEU A 1 155  ? 215.235 232.411 206.149 1.00 60.98  ? 149  LEU A C    1 
ATOM 2341  O O    . LEU A 1 155  ? 215.527 231.428 205.457 1.00 60.98  ? 149  LEU A O    1 
ATOM 2342  C CB   . LEU A 1 155  ? 216.335 234.613 205.722 1.00 60.98  ? 149  LEU A CB   1 
ATOM 2343  C CG   . LEU A 1 155  ? 217.643 233.917 205.356 1.00 60.98  ? 149  LEU A CG   1 
ATOM 2344  C CD1  . LEU A 1 155  ? 217.658 233.545 203.894 1.00 60.98  ? 149  LEU A CD1  1 
ATOM 2345  C CD2  . LEU A 1 155  ? 218.819 234.804 205.689 1.00 60.98  ? 149  LEU A CD2  1 
ATOM 2346  H H    . LEU A 1 155  ? 214.103 235.227 206.458 1.00 60.98  ? 149  LEU A H    1 
ATOM 2347  H HA   . LEU A 1 155  ? 214.943 233.661 204.562 1.00 60.98  ? 149  LEU A HA   1 
ATOM 2348  H HB2  . LEU A 1 155  ? 216.269 235.412 205.175 1.00 60.98  ? 149  LEU A HB2  1 
ATOM 2349  H HB3  . LEU A 1 155  ? 216.389 234.865 206.657 1.00 60.98  ? 149  LEU A HB3  1 
ATOM 2350  H HG   . LEU A 1 155  ? 217.734 233.103 205.876 1.00 60.98  ? 149  LEU A HG   1 
ATOM 2351  H HD11 . LEU A 1 155  ? 218.527 233.174 203.675 1.00 60.98  ? 149  LEU A HD11 1 
ATOM 2352  H HD12 . LEU A 1 155  ? 216.966 232.886 203.727 1.00 60.98  ? 149  LEU A HD12 1 
ATOM 2353  H HD13 . LEU A 1 155  ? 217.495 234.340 203.364 1.00 60.98  ? 149  LEU A HD13 1 
ATOM 2354  H HD21 . LEU A 1 155  ? 219.640 234.327 205.490 1.00 60.98  ? 149  LEU A HD21 1 
ATOM 2355  H HD22 . LEU A 1 155  ? 218.766 235.611 205.153 1.00 60.98  ? 149  LEU A HD22 1 
ATOM 2356  H HD23 . LEU A 1 155  ? 218.786 235.030 206.631 1.00 60.98  ? 149  LEU A HD23 1 
ATOM 2357  N N    . LEU A 1 156  ? 215.080 232.327 207.469 1.00 57.77  ? 150  LEU A N    1 
ATOM 2358  C CA   . LEU A 1 156  ? 215.197 231.038 208.136 1.00 57.77  ? 150  LEU A CA   1 
ATOM 2359  C C    . LEU A 1 156  ? 214.138 230.077 207.633 1.00 57.77  ? 150  LEU A C    1 
ATOM 2360  O O    . LEU A 1 156  ? 214.417 228.898 207.411 1.00 57.77  ? 150  LEU A O    1 
ATOM 2361  C CB   . LEU A 1 156  ? 215.082 231.208 209.645 1.00 57.77  ? 150  LEU A CB   1 
ATOM 2362  C CG   . LEU A 1 156  ? 215.146 229.910 210.443 1.00 57.77  ? 150  LEU A CG   1 
ATOM 2363  C CD1  . LEU A 1 156  ? 216.451 229.193 210.193 1.00 57.77  ? 150  LEU A CD1  1 
ATOM 2364  C CD2  . LEU A 1 156  ? 214.976 230.205 211.912 1.00 57.77  ? 150  LEU A CD2  1 
ATOM 2365  H H    . LEU A 1 156  ? 214.910 232.989 207.991 1.00 57.77  ? 150  LEU A H    1 
ATOM 2366  H HA   . LEU A 1 156  ? 216.068 230.660 207.939 1.00 57.77  ? 150  LEU A HA   1 
ATOM 2367  H HB2  . LEU A 1 156  ? 215.807 231.776 209.950 1.00 57.77  ? 150  LEU A HB2  1 
ATOM 2368  H HB3  . LEU A 1 156  ? 214.232 231.632 209.844 1.00 57.77  ? 150  LEU A HB3  1 
ATOM 2369  H HG   . LEU A 1 156  ? 214.422 229.326 210.170 1.00 57.77  ? 150  LEU A HG   1 
ATOM 2370  H HD11 . LEU A 1 156  ? 216.459 228.855 209.284 1.00 57.77  ? 150  LEU A HD11 1 
ATOM 2371  H HD12 . LEU A 1 156  ? 217.183 229.816 210.323 1.00 57.77  ? 150  LEU A HD12 1 
ATOM 2372  H HD13 . LEU A 1 156  ? 216.529 228.456 210.819 1.00 57.77  ? 150  LEU A HD13 1 
ATOM 2373  H HD21 . LEU A 1 156  ? 214.973 229.369 212.404 1.00 57.77  ? 150  LEU A HD21 1 
ATOM 2374  H HD22 . LEU A 1 156  ? 214.135 230.670 212.045 1.00 57.77  ? 150  LEU A HD22 1 
ATOM 2375  H HD23 . LEU A 1 156  ? 215.713 230.762 212.210 1.00 57.77  ? 150  LEU A HD23 1 
ATOM 2376  N N    . ASN A 1 157  ? 212.913 230.560 207.455 1.00 55.28  ? 151  ASN A N    1 
ATOM 2377  C CA   . ASN A 1 157  ? 211.868 229.713 206.901 1.00 55.28  ? 151  ASN A CA   1 
ATOM 2378  C C    . ASN A 1 157  ? 212.282 229.156 205.550 1.00 55.28  ? 151  ASN A C    1 
ATOM 2379  O O    . ASN A 1 157  ? 212.119 227.962 205.280 1.00 55.28  ? 151  ASN A O    1 
ATOM 2380  C CB   . ASN A 1 157  ? 210.570 230.500 206.775 1.00 55.28  ? 151  ASN A CB   1 
ATOM 2381  C CG   . ASN A 1 157  ? 209.489 229.713 206.091 1.00 55.28  ? 151  ASN A CG   1 
ATOM 2382  O OD1  . ASN A 1 157  ? 209.411 228.495 206.234 1.00 55.28  ? 151  ASN A OD1  1 
ATOM 2383  N ND2  . ASN A 1 157  ? 208.642 230.400 205.338 1.00 55.28  ? 151  ASN A ND2  1 
ATOM 2384  H H    . ASN A 1 157  ? 212.665 231.362 207.642 1.00 55.28  ? 151  ASN A H    1 
ATOM 2385  H HA   . ASN A 1 157  ? 211.712 228.966 207.501 1.00 55.28  ? 151  ASN A HA   1 
ATOM 2386  H HB2  . ASN A 1 157  ? 210.256 230.736 207.662 1.00 55.28  ? 151  ASN A HB2  1 
ATOM 2387  H HB3  . ASN A 1 157  ? 210.735 231.302 206.255 1.00 55.28  ? 151  ASN A HB3  1 
ATOM 2388  H HD21 . ASN A 1 157  ? 208.728 231.253 205.262 1.00 55.28  ? 151  ASN A HD21 1 
ATOM 2389  H HD22 . ASN A 1 157  ? 208.006 229.994 204.927 1.00 55.28  ? 151  ASN A HD22 1 
ATOM 2390  N N    . GLU A 1 158  ? 212.814 230.012 204.680 1.00 60.84  ? 152  GLU A N    1 
ATOM 2391  C CA   . GLU A 1 158  ? 213.168 229.557 203.339 1.00 60.84  ? 152  GLU A CA   1 
ATOM 2392  C C    . GLU A 1 158  ? 214.292 228.527 203.376 1.00 60.84  ? 152  GLU A C    1 
ATOM 2393  O O    . GLU A 1 158  ? 214.233 227.508 202.680 1.00 60.84  ? 152  GLU A O    1 
ATOM 2394  C CB   . GLU A 1 158  ? 213.542 230.749 202.464 1.00 60.84  ? 152  GLU A CB   1 
ATOM 2395  C CG   . GLU A 1 158  ? 212.361 231.657 202.185 1.00 60.84  ? 152  GLU A CG   1 
ATOM 2396  C CD   . GLU A 1 158  ? 212.721 232.855 201.332 1.00 60.84  ? 152  GLU A CD   1 
ATOM 2397  O OE1  . GLU A 1 158  ? 213.922 233.052 201.056 1.00 60.84  ? 152  GLU A OE1  1 
ATOM 2398  O OE2  . GLU A 1 158  ? 211.800 233.601 200.939 1.00 60.84  ? 152  GLU A OE2  1 
ATOM 2399  H H    . GLU A 1 158  ? 212.976 230.842 204.837 1.00 60.84  ? 152  GLU A H    1 
ATOM 2400  H HA   . GLU A 1 158  ? 212.393 229.131 202.941 1.00 60.84  ? 152  GLU A HA   1 
ATOM 2401  H HB2  . GLU A 1 158  ? 214.223 231.272 202.916 1.00 60.84  ? 152  GLU A HB2  1 
ATOM 2402  H HB3  . GLU A 1 158  ? 213.881 230.425 201.615 1.00 60.84  ? 152  GLU A HB3  1 
ATOM 2403  H HG2  . GLU A 1 158  ? 211.680 231.149 201.715 1.00 60.84  ? 152  GLU A HG2  1 
ATOM 2404  H HG3  . GLU A 1 158  ? 212.007 231.982 203.027 1.00 60.84  ? 152  GLU A HG3  1 
ATOM 2405  N N    . ILE A 1 159  ? 215.333 228.772 204.176 1.00 60.30  ? 153  ILE A N    1 
ATOM 2406  C CA   . ILE A 1 159  ? 216.470 227.849 204.204 1.00 60.30  ? 153  ILE A CA   1 
ATOM 2407  C C    . ILE A 1 159  ? 216.280 226.649 205.119 1.00 60.30  ? 153  ILE A C    1 
ATOM 2408  O O    . ILE A 1 159  ? 217.144 225.766 205.132 1.00 60.30  ? 153  ILE A O    1 
ATOM 2409  C CB   . ILE A 1 159  ? 217.780 228.550 204.613 1.00 60.30  ? 153  ILE A CB   1 
ATOM 2410  C CG1  . ILE A 1 159  ? 217.802 228.869 206.110 1.00 60.30  ? 153  ILE A CG1  1 
ATOM 2411  C CG2  . ILE A 1 159  ? 217.994 229.793 203.789 1.00 60.30  ? 153  ILE A CG2  1 
ATOM 2412  C CD1  . ILE A 1 159  ? 219.138 229.359 206.595 1.00 60.30  ? 153  ILE A CD1  1 
ATOM 2413  H H    . ILE A 1 159  ? 215.405 229.452 204.699 1.00 60.30  ? 153  ILE A H    1 
ATOM 2414  H HA   . ILE A 1 159  ? 216.600 227.504 203.307 1.00 60.30  ? 153  ILE A HA   1 
ATOM 2415  H HB   . ILE A 1 159  ? 218.512 227.940 204.430 1.00 60.30  ? 153  ILE A HB   1 
ATOM 2416  H HG12 . ILE A 1 159  ? 217.150 229.565 206.288 1.00 60.30  ? 153  ILE A HG12 1 
ATOM 2417  H HG13 . ILE A 1 159  ? 217.591 228.082 206.632 1.00 60.30  ? 153  ILE A HG13 1 
ATOM 2418  H HG21 . ILE A 1 159  ? 217.884 229.571 202.852 1.00 60.30  ? 153  ILE A HG21 1 
ATOM 2419  H HG22 . ILE A 1 159  ? 217.346 230.464 204.052 1.00 60.30  ? 153  ILE A HG22 1 
ATOM 2420  H HG23 . ILE A 1 159  ? 218.893 230.121 203.947 1.00 60.30  ? 153  ILE A HG23 1 
ATOM 2421  H HD11 . ILE A 1 159  ? 219.822 228.720 206.341 1.00 60.30  ? 153  ILE A HD11 1 
ATOM 2422  H HD12 . ILE A 1 159  ? 219.324 230.222 206.194 1.00 60.30  ? 153  ILE A HD12 1 
ATOM 2423  H HD13 . ILE A 1 159  ? 219.107 229.446 207.561 1.00 60.30  ? 153  ILE A HD13 1 
ATOM 2424  N N    . TYR A 1 160  ? 215.200 226.588 205.897 1.00 59.89  ? 154  TYR A N    1 
ATOM 2425  C CA   . TYR A 1 160  ? 215.114 225.584 206.953 1.00 59.89  ? 154  TYR A CA   1 
ATOM 2426  C C    . TYR A 1 160  ? 215.364 224.175 206.436 1.00 59.89  ? 154  TYR A C    1 
ATOM 2427  O O    . TYR A 1 160  ? 216.268 223.483 206.912 1.00 59.89  ? 154  TYR A O    1 
ATOM 2428  C CB   . TYR A 1 160  ? 213.752 225.667 207.637 1.00 59.89  ? 154  TYR A CB   1 
ATOM 2429  C CG   . TYR A 1 160  ? 213.785 225.198 209.066 1.00 59.89  ? 154  TYR A CG   1 
ATOM 2430  C CD1  . TYR A 1 160  ? 214.088 226.072 210.091 1.00 59.89  ? 154  TYR A CD1  1 
ATOM 2431  C CD2  . TYR A 1 160  ? 213.505 223.885 209.392 1.00 59.89  ? 154  TYR A CD2  1 
ATOM 2432  C CE1  . TYR A 1 160  ? 214.122 225.654 211.393 1.00 59.89  ? 154  TYR A CE1  1 
ATOM 2433  C CE2  . TYR A 1 160  ? 213.534 223.458 210.694 1.00 59.89  ? 154  TYR A CE2  1 
ATOM 2434  C CZ   . TYR A 1 160  ? 213.844 224.348 211.690 1.00 59.89  ? 154  TYR A CZ   1 
ATOM 2435  O OH   . TYR A 1 160  ? 213.877 223.932 212.995 1.00 59.89  ? 154  TYR A OH   1 
ATOM 2436  H H    . TYR A 1 160  ? 214.516 227.105 205.835 1.00 59.89  ? 154  TYR A H    1 
ATOM 2437  H HA   . TYR A 1 160  ? 215.790 225.778 207.621 1.00 59.89  ? 154  TYR A HA   1 
ATOM 2438  H HB2  . TYR A 1 160  ? 213.454 226.589 207.633 1.00 59.89  ? 154  TYR A HB2  1 
ATOM 2439  H HB3  . TYR A 1 160  ? 213.120 225.113 207.153 1.00 59.89  ? 154  TYR A HB3  1 
ATOM 2440  H HD1  . TYR A 1 160  ? 214.280 226.960 209.892 1.00 59.89  ? 154  TYR A HD1  1 
ATOM 2441  H HD2  . TYR A 1 160  ? 213.296 223.280 208.716 1.00 59.89  ? 154  TYR A HD2  1 
ATOM 2442  H HE1  . TYR A 1 160  ? 214.331 226.254 212.073 1.00 59.89  ? 154  TYR A HE1  1 
ATOM 2443  H HE2  . TYR A 1 160  ? 213.346 222.571 210.901 1.00 59.89  ? 154  TYR A HE2  1 
ATOM 2444  H HH   . TYR A 1 160  ? 214.064 224.579 213.498 1.00 59.89  ? 154  TYR A HH   1 
ATOM 2445  N N    . ASP A 1 161  ? 214.579 223.726 205.459 1.00 66.72  ? 155  ASP A N    1 
ATOM 2446  C CA   . ASP A 1 161  ? 214.685 222.328 205.054 1.00 66.72  ? 155  ASP A CA   1 
ATOM 2447  C C    . ASP A 1 161  ? 215.990 222.041 204.330 1.00 66.72  ? 155  ASP A C    1 
ATOM 2448  O O    . ASP A 1 161  ? 216.474 220.905 204.361 1.00 66.72  ? 155  ASP A O    1 
ATOM 2449  C CB   . ASP A 1 161  ? 213.510 221.931 204.170 1.00 66.72  ? 155  ASP A CB   1 
ATOM 2450  C CG   . ASP A 1 161  ? 213.428 220.437 203.970 1.00 66.72  ? 155  ASP A CG   1 
ATOM 2451  O OD1  . ASP A 1 161  ? 213.644 219.701 204.954 1.00 66.72  ? 155  ASP A OD1  1 
ATOM 2452  O OD2  . ASP A 1 161  ? 213.159 219.995 202.835 1.00 66.72  ? 155  ASP A OD2  1 
ATOM 2453  H H    . ASP A 1 161  ? 213.999 224.191 205.028 1.00 66.72  ? 155  ASP A H    1 
ATOM 2454  H HA   . ASP A 1 161  ? 214.661 221.769 205.848 1.00 66.72  ? 155  ASP A HA   1 
ATOM 2455  H HB2  . ASP A 1 161  ? 212.684 222.224 204.589 1.00 66.72  ? 155  ASP A HB2  1 
ATOM 2456  H HB3  . ASP A 1 161  ? 213.607 222.348 203.299 1.00 66.72  ? 155  ASP A HB3  1 
ATOM 2457  N N    . ASP A 1 162  ? 216.559 223.037 203.658 1.00 66.20  ? 156  ASP A N    1 
ATOM 2458  C CA   . ASP A 1 162  ? 217.794 222.804 202.921 1.00 66.20  ? 156  ASP A CA   1 
ATOM 2459  C C    . ASP A 1 162  ? 218.958 222.524 203.859 1.00 66.20  ? 156  ASP A C    1 
ATOM 2460  O O    . ASP A 1 162  ? 219.830 221.711 203.540 1.00 66.20  ? 156  ASP A O    1 
ATOM 2461  C CB   . ASP A 1 162  ? 218.105 223.999 202.025 1.00 66.20  ? 156  ASP A CB   1 
ATOM 2462  C CG   . ASP A 1 162  ? 217.056 224.208 200.956 1.00 66.20  ? 156  ASP A CG   1 
ATOM 2463  O OD1  . ASP A 1 162  ? 216.235 223.293 200.738 1.00 66.20  ? 156  ASP A OD1  1 
ATOM 2464  O OD2  . ASP A 1 162  ? 217.056 225.287 200.331 1.00 66.20  ? 156  ASP A OD2  1 
ATOM 2465  H H    . ASP A 1 162  ? 216.262 223.842 203.617 1.00 66.20  ? 156  ASP A H    1 
ATOM 2466  H HA   . ASP A 1 162  ? 217.680 222.026 202.357 1.00 66.20  ? 156  ASP A HA   1 
ATOM 2467  H HB2  . ASP A 1 162  ? 218.143 224.799 202.572 1.00 66.20  ? 156  ASP A HB2  1 
ATOM 2468  H HB3  . ASP A 1 162  ? 218.958 223.855 201.589 1.00 66.20  ? 156  ASP A HB3  1 
ATOM 2469  N N    . VAL A 1 163  ? 218.997 223.183 205.016 1.00 63.90  ? 157  VAL A N    1 
ATOM 2470  C CA   . VAL A 1 163  ? 220.168 223.132 205.872 1.00 63.90  ? 157  VAL A CA   1 
ATOM 2471  C C    . VAL A 1 163  ? 219.952 222.307 207.139 1.00 63.90  ? 157  VAL A C    1 
ATOM 2472  O O    . VAL A 1 163  ? 220.868 221.586 207.548 1.00 63.90  ? 157  VAL A O    1 
ATOM 2473  C CB   . VAL A 1 163  ? 220.639 224.555 206.229 1.00 63.90  ? 157  VAL A CB   1 
ATOM 2474  C CG1  . VAL A 1 163  ? 220.826 225.350 204.979 1.00 63.90  ? 157  VAL A CG1  1 
ATOM 2475  C CG2  . VAL A 1 163  ? 219.659 225.230 207.153 1.00 63.90  ? 157  VAL A CG2  1 
ATOM 2476  H H    . VAL A 1 163  ? 218.349 223.651 205.330 1.00 63.90  ? 157  VAL A H    1 
ATOM 2477  H HA   . VAL A 1 163  ? 220.891 222.712 205.377 1.00 63.90  ? 157  VAL A HA   1 
ATOM 2478  H HB   . VAL A 1 163  ? 221.491 224.505 206.685 1.00 63.90  ? 157  VAL A HB   1 
ATOM 2479  H HG11 . VAL A 1 163  ? 221.367 224.826 204.370 1.00 63.90  ? 157  VAL A HG11 1 
ATOM 2480  H HG12 . VAL A 1 163  ? 221.276 226.178 205.201 1.00 63.90  ? 157  VAL A HG12 1 
ATOM 2481  H HG13 . VAL A 1 163  ? 219.959 225.530 204.582 1.00 63.90  ? 157  VAL A HG13 1 
ATOM 2482  H HG21 . VAL A 1 163  ? 219.923 225.059 208.071 1.00 63.90  ? 157  VAL A HG21 1 
ATOM 2483  H HG22 . VAL A 1 163  ? 218.771 224.874 206.991 1.00 63.90  ? 157  VAL A HG22 1 
ATOM 2484  H HG23 . VAL A 1 163  ? 219.672 226.185 206.979 1.00 63.90  ? 157  VAL A HG23 1 
ATOM 2485  N N    . VAL A 1 164  ? 218.774 222.365 207.760 1.00 63.44  ? 158  VAL A N    1 
ATOM 2486  C CA   . VAL A 1 164  ? 218.569 221.795 209.090 1.00 63.44  ? 158  VAL A CA   1 
ATOM 2487  C C    . VAL A 1 164  ? 218.270 220.308 208.934 1.00 63.44  ? 158  VAL A C    1 
ATOM 2488  O O    . VAL A 1 164  ? 217.138 219.912 208.651 1.00 63.44  ? 158  VAL A O    1 
ATOM 2489  C CB   . VAL A 1 164  ? 217.448 222.506 209.844 1.00 63.44  ? 158  VAL A CB   1 
ATOM 2490  C CG1  . VAL A 1 164  ? 217.356 221.987 211.269 1.00 63.44  ? 158  VAL A CG1  1 
ATOM 2491  C CG2  . VAL A 1 164  ? 217.665 223.988 209.830 1.00 63.44  ? 158  VAL A CG2  1 
ATOM 2492  H H    . VAL A 1 164  ? 218.067 222.738 207.440 1.00 63.44  ? 158  VAL A H    1 
ATOM 2493  H HA   . VAL A 1 164  ? 219.386 221.880 209.606 1.00 63.44  ? 158  VAL A HA   1 
ATOM 2494  H HB   . VAL A 1 164  ? 216.600 222.328 209.406 1.00 63.44  ? 158  VAL A HB   1 
ATOM 2495  H HG11 . VAL A 1 164  ? 217.054 221.064 211.264 1.00 63.44  ? 158  VAL A HG11 1 
ATOM 2496  H HG12 . VAL A 1 164  ? 216.726 222.533 211.765 1.00 63.44  ? 158  VAL A HG12 1 
ATOM 2497  H HG13 . VAL A 1 164  ? 218.233 222.048 211.678 1.00 63.44  ? 158  VAL A HG13 1 
ATOM 2498  H HG21 . VAL A 1 164  ? 217.667 224.295 208.911 1.00 63.44  ? 158  VAL A HG21 1 
ATOM 2499  H HG22 . VAL A 1 164  ? 216.936 224.404 210.313 1.00 63.44  ? 158  VAL A HG22 1 
ATOM 2500  H HG23 . VAL A 1 164  ? 218.511 224.191 210.259 1.00 63.44  ? 158  VAL A HG23 1 
ATOM 2501  N N    . SER A 1 165  ? 219.287 219.481 209.157 1.00 71.16  ? 159  SER A N    1 
ATOM 2502  C CA   . SER A 1 165  ? 219.139 218.034 209.081 1.00 71.16  ? 159  SER A CA   1 
ATOM 2503  C C    . SER A 1 165  ? 218.542 217.484 210.372 1.00 71.16  ? 159  SER A C    1 
ATOM 2504  O O    . SER A 1 165  ? 218.459 218.174 211.388 1.00 71.16  ? 159  SER A O    1 
ATOM 2505  C CB   . SER A 1 165  ? 220.483 217.367 208.808 1.00 71.16  ? 159  SER A CB   1 
ATOM 2506  O OG   . SER A 1 165  ? 221.366 217.533 209.900 1.00 71.16  ? 159  SER A OG   1 
ATOM 2507  H H    . SER A 1 165  ? 220.080 219.759 209.360 1.00 71.16  ? 159  SER A H    1 
ATOM 2508  H HA   . SER A 1 165  ? 218.535 217.806 208.359 1.00 71.16  ? 159  SER A HA   1 
ATOM 2509  H HB2  . SER A 1 165  ? 220.351 216.416 208.656 1.00 71.16  ? 159  SER A HB2  1 
ATOM 2510  H HB3  . SER A 1 165  ? 220.867 217.782 208.020 1.00 71.16  ? 159  SER A HB3  1 
ATOM 2511  H HG   . SER A 1 165  ? 222.082 217.117 209.753 1.00 71.16  ? 159  SER A HG   1 
ATOM 2512  N N    . GLU A 1 166  ? 218.141 216.209 210.333 1.00 77.90  ? 160  GLU A N    1 
ATOM 2513  C CA   . GLU A 1 166  ? 217.472 215.624 211.491 1.00 77.90  ? 160  GLU A CA   1 
ATOM 2514  C C    . GLU A 1 166  ? 218.339 215.720 212.731 1.00 77.90  ? 160  GLU A C    1 
ATOM 2515  O O    . GLU A 1 166  ? 217.841 216.012 213.824 1.00 77.90  ? 160  GLU A O    1 
ATOM 2516  C CB   . GLU A 1 166  ? 217.112 214.164 211.236 1.00 77.90  ? 160  GLU A CB   1 
ATOM 2517  C CG   . GLU A 1 166  ? 215.893 213.977 210.372 1.00 77.90  ? 160  GLU A CG   1 
ATOM 2518  C CD   . GLU A 1 166  ? 215.474 212.527 210.268 1.00 77.90  ? 160  GLU A CD   1 
ATOM 2519  O OE1  . GLU A 1 166  ? 215.635 211.786 211.260 1.00 77.90  ? 160  GLU A OE1  1 
ATOM 2520  O OE2  . GLU A 1 166  ? 214.964 212.135 209.200 1.00 77.90  ? 160  GLU A OE2  1 
ATOM 2521  H H    . GLU A 1 166  ? 218.243 215.672 209.667 1.00 77.90  ? 160  GLU A H    1 
ATOM 2522  H HA   . GLU A 1 166  ? 216.648 216.102 211.668 1.00 77.90  ? 160  GLU A HA   1 
ATOM 2523  H HB2  . GLU A 1 166  ? 217.860 213.712 210.817 1.00 77.90  ? 160  GLU A HB2  1 
ATOM 2524  H HB3  . GLU A 1 166  ? 216.920 213.749 212.092 1.00 77.90  ? 160  GLU A HB3  1 
ATOM 2525  H HG2  . GLU A 1 166  ? 215.158 214.479 210.752 1.00 77.90  ? 160  GLU A HG2  1 
ATOM 2526  H HG3  . GLU A 1 166  ? 216.084 214.299 209.477 1.00 77.90  ? 160  GLU A HG3  1 
ATOM 2527  N N    . GLU A 1 167  ? 219.636 215.462 212.589 1.00 75.59  ? 161  GLU A N    1 
ATOM 2528  C CA   . GLU A 1 167  ? 220.487 215.409 213.767 1.00 75.59  ? 161  GLU A CA   1 
ATOM 2529  C C    . GLU A 1 167  ? 220.534 216.757 214.465 1.00 75.59  ? 161  GLU A C    1 
ATOM 2530  O O    . GLU A 1 167  ? 220.451 216.828 215.696 1.00 75.59  ? 161  GLU A O    1 
ATOM 2531  C CB   . GLU A 1 167  ? 221.888 214.965 213.381 1.00 75.59  ? 161  GLU A CB   1 
ATOM 2532  C CG   . GLU A 1 167  ? 221.922 213.642 212.676 1.00 75.59  ? 161  GLU A CG   1 
ATOM 2533  C CD   . GLU A 1 167  ? 223.317 213.273 212.251 1.00 75.59  ? 161  GLU A CD   1 
ATOM 2534  O OE1  . GLU A 1 167  ? 224.242 213.428 213.075 1.00 75.59  ? 161  GLU A OE1  1 
ATOM 2535  O OE2  . GLU A 1 167  ? 223.492 212.839 211.094 1.00 75.59  ? 161  GLU A OE2  1 
ATOM 2536  H H    . GLU A 1 167  ? 220.037 215.328 211.841 1.00 75.59  ? 161  GLU A H    1 
ATOM 2537  H HA   . GLU A 1 167  ? 220.124 214.759 214.387 1.00 75.59  ? 161  GLU A HA   1 
ATOM 2538  H HB2  . GLU A 1 167  ? 222.275 215.627 212.788 1.00 75.59  ? 161  GLU A HB2  1 
ATOM 2539  H HB3  . GLU A 1 167  ? 222.424 214.887 214.186 1.00 75.59  ? 161  GLU A HB3  1 
ATOM 2540  H HG2  . GLU A 1 167  ? 221.582 212.950 213.263 1.00 75.59  ? 161  GLU A HG2  1 
ATOM 2541  H HG3  . GLU A 1 167  ? 221.375 213.697 211.876 1.00 75.59  ? 161  GLU A HG3  1 
ATOM 2542  N N    . MET A 1 168  ? 220.672 217.844 213.706 1.00 69.21  ? 162  MET A N    1 
ATOM 2543  C CA   . MET A 1 168  ? 220.613 219.152 214.342 1.00 69.21  ? 162  MET A CA   1 
ATOM 2544  C C    . MET A 1 168  ? 219.233 219.417 214.919 1.00 69.21  ? 162  MET A C    1 
ATOM 2545  O O    . MET A 1 168  ? 219.106 219.925 216.037 1.00 69.21  ? 162  MET A O    1 
ATOM 2546  C CB   . MET A 1 168  ? 221.007 220.272 213.384 1.00 69.21  ? 162  MET A CB   1 
ATOM 2547  C CG   . MET A 1 168  ? 222.469 220.226 212.964 1.00 69.21  ? 162  MET A CG   1 
ATOM 2548  S SD   . MET A 1 168  ? 223.003 221.584 211.903 1.00 69.21  ? 162  MET A SD   1 
ATOM 2549  C CE   . MET A 1 168  ? 222.254 221.166 210.358 1.00 69.21  ? 162  MET A CE   1 
ATOM 2550  H H    . MET A 1 168  ? 220.806 217.846 212.856 1.00 69.21  ? 162  MET A H    1 
ATOM 2551  H HA   . MET A 1 168  ? 221.259 219.164 215.060 1.00 69.21  ? 162  MET A HA   1 
ATOM 2552  H HB2  . MET A 1 168  ? 220.445 220.212 212.594 1.00 69.21  ? 162  MET A HB2  1 
ATOM 2553  H HB3  . MET A 1 168  ? 220.846 221.117 213.830 1.00 69.21  ? 162  MET A HB3  1 
ATOM 2554  H HG2  . MET A 1 168  ? 223.008 220.270 213.767 1.00 69.21  ? 162  MET A HG2  1 
ATOM 2555  H HG3  . MET A 1 168  ? 222.647 219.390 212.503 1.00 69.21  ? 162  MET A HG3  1 
ATOM 2556  H HE1  . MET A 1 168  ? 222.593 220.319 210.029 1.00 69.21  ? 162  MET A HE1  1 
ATOM 2557  H HE2  . MET A 1 168  ? 222.437 221.870 209.716 1.00 69.21  ? 162  MET A HE2  1 
ATOM 2558  H HE3  . MET A 1 168  ? 221.308 221.109 210.538 1.00 69.21  ? 162  MET A HE3  1 
ATOM 2559  N N    . PHE A 1 169  ? 218.180 219.077 214.178 1.00 66.86  ? 163  PHE A N    1 
ATOM 2560  C CA   . PHE A 1 169  ? 216.844 219.438 214.633 1.00 66.86  ? 163  PHE A CA   1 
ATOM 2561  C C    . PHE A 1 169  ? 216.524 218.772 215.964 1.00 66.86  ? 163  PHE A C    1 
ATOM 2562  O O    . PHE A 1 169  ? 216.297 219.453 216.969 1.00 66.86  ? 163  PHE A O    1 
ATOM 2563  C CB   . PHE A 1 169  ? 215.802 219.066 213.583 1.00 66.86  ? 163  PHE A CB   1 
ATOM 2564  C CG   . PHE A 1 169  ? 214.411 219.473 213.953 1.00 66.86  ? 163  PHE A CG   1 
ATOM 2565  C CD1  . PHE A 1 169  ? 213.944 220.740 213.677 1.00 66.86  ? 163  PHE A CD1  1 
ATOM 2566  C CD2  . PHE A 1 169  ? 213.576 218.591 214.599 1.00 66.86  ? 163  PHE A CD2  1 
ATOM 2567  C CE1  . PHE A 1 169  ? 212.666 221.108 214.026 1.00 66.86  ? 163  PHE A CE1  1 
ATOM 2568  C CE2  . PHE A 1 169  ? 212.300 218.958 214.950 1.00 66.86  ? 163  PHE A CE2  1 
ATOM 2569  C CZ   . PHE A 1 169  ? 211.846 220.214 214.664 1.00 66.86  ? 163  PHE A CZ   1 
ATOM 2570  H H    . PHE A 1 169  ? 218.212 218.652 213.432 1.00 66.86  ? 163  PHE A H    1 
ATOM 2571  H HA   . PHE A 1 169  ? 216.806 220.399 214.764 1.00 66.86  ? 163  PHE A HA   1 
ATOM 2572  H HB2  . PHE A 1 169  ? 216.025 219.502 212.745 1.00 66.86  ? 163  PHE A HB2  1 
ATOM 2573  H HB3  . PHE A 1 169  ? 215.803 218.105 213.462 1.00 66.86  ? 163  PHE A HB3  1 
ATOM 2574  H HD1  . PHE A 1 169  ? 214.495 221.351 213.242 1.00 66.86  ? 163  PHE A HD1  1 
ATOM 2575  H HD2  . PHE A 1 169  ? 213.879 217.735 214.796 1.00 66.86  ? 163  PHE A HD2  1 
ATOM 2576  H HE1  . PHE A 1 169  ? 212.357 221.964 213.831 1.00 66.86  ? 163  PHE A HE1  1 
ATOM 2577  H HE2  . PHE A 1 169  ? 211.747 218.349 215.383 1.00 66.86  ? 163  PHE A HE2  1 
ATOM 2578  H HZ   . PHE A 1 169  ? 210.981 220.461 214.902 1.00 66.86  ? 163  PHE A HZ   1 
ATOM 2579  N N    . PHE A 1 170  ? 216.524 217.441 216.001 1.00 73.86  ? 164  PHE A N    1 
ATOM 2580  C CA   . PHE A 1 170  ? 216.167 216.751 217.236 1.00 73.86  ? 164  PHE A CA   1 
ATOM 2581  C C    . PHE A 1 170  ? 217.282 216.803 218.270 1.00 73.86  ? 164  PHE A C    1 
ATOM 2582  O O    . PHE A 1 170  ? 217.015 216.997 219.460 1.00 73.86  ? 164  PHE A O    1 
ATOM 2583  C CB   . PHE A 1 170  ? 215.808 215.296 216.953 1.00 73.86  ? 164  PHE A CB   1 
ATOM 2584  C CG   . PHE A 1 170  ? 214.560 215.124 216.154 1.00 73.86  ? 164  PHE A CG   1 
ATOM 2585  C CD1  . PHE A 1 170  ? 213.329 215.396 216.712 1.00 73.86  ? 164  PHE A CD1  1 
ATOM 2586  C CD2  . PHE A 1 170  ? 214.612 214.681 214.851 1.00 73.86  ? 164  PHE A CD2  1 
ATOM 2587  C CE1  . PHE A 1 170  ? 212.179 215.233 215.985 1.00 73.86  ? 164  PHE A CE1  1 
ATOM 2588  C CE2  . PHE A 1 170  ? 213.462 214.518 214.120 1.00 73.86  ? 164  PHE A CE2  1 
ATOM 2589  C CZ   . PHE A 1 170  ? 212.245 214.794 214.688 1.00 73.86  ? 164  PHE A CZ   1 
ATOM 2590  H H    . PHE A 1 170  ? 216.722 216.925 215.342 1.00 73.86  ? 164  PHE A H    1 
ATOM 2591  H HA   . PHE A 1 170  ? 215.387 217.181 217.620 1.00 73.86  ? 164  PHE A HA   1 
ATOM 2592  H HB2  . PHE A 1 170  ? 216.535 214.888 216.457 1.00 73.86  ? 164  PHE A HB2  1 
ATOM 2593  H HB3  . PHE A 1 170  ? 215.687 214.834 217.798 1.00 73.86  ? 164  PHE A HB3  1 
ATOM 2594  H HD1  . PHE A 1 170  ? 213.279 215.693 217.592 1.00 73.86  ? 164  PHE A HD1  1 
ATOM 2595  H HD2  . PHE A 1 170  ? 215.436 214.493 214.463 1.00 73.86  ? 164  PHE A HD2  1 
ATOM 2596  H HE1  . PHE A 1 170  ? 211.353 215.421 216.371 1.00 73.86  ? 164  PHE A HE1  1 
ATOM 2597  H HE2  . PHE A 1 170  ? 213.509 214.220 213.240 1.00 73.86  ? 164  PHE A HE2  1 
ATOM 2598  H HZ   . PHE A 1 170  ? 211.465 214.684 214.193 1.00 73.86  ? 164  PHE A HZ   1 
ATOM 2599  N N    . GLU A 1 171  ? 218.528 216.628 217.843 1.00 76.61  ? 165  GLU A N    1 
ATOM 2600  C CA   . GLU A 1 171  ? 219.626 216.352 218.758 1.00 76.61  ? 165  GLU A CA   1 
ATOM 2601  C C    . GLU A 1 171  ? 220.642 217.475 218.858 1.00 76.61  ? 165  GLU A C    1 
ATOM 2602  O O    . GLU A 1 171  ? 221.270 217.624 219.906 1.00 76.61  ? 165  GLU A O    1 
ATOM 2603  C CB   . GLU A 1 171  ? 220.335 215.067 218.325 1.00 76.61  ? 165  GLU A CB   1 
ATOM 2604  C CG   . GLU A 1 171  ? 219.469 213.840 218.515 1.00 76.61  ? 165  GLU A CG   1 
ATOM 2605  C CD   . GLU A 1 171  ? 219.882 212.691 217.628 1.00 76.61  ? 165  GLU A CD   1 
ATOM 2606  O OE1  . GLU A 1 171  ? 221.099 212.472 217.463 1.00 76.61  ? 165  GLU A OE1  1 
ATOM 2607  O OE2  . GLU A 1 171  ? 218.985 212.013 217.085 1.00 76.61  ? 165  GLU A OE2  1 
ATOM 2608  H H    . GLU A 1 171  ? 218.765 216.665 217.017 1.00 76.61  ? 165  GLU A H    1 
ATOM 2609  H HA   . GLU A 1 171  ? 219.266 216.204 219.646 1.00 76.61  ? 165  GLU A HA   1 
ATOM 2610  H HB2  . GLU A 1 171  ? 220.564 215.130 217.385 1.00 76.61  ? 165  GLU A HB2  1 
ATOM 2611  H HB3  . GLU A 1 171  ? 221.139 214.954 218.856 1.00 76.61  ? 165  GLU A HB3  1 
ATOM 2612  H HG2  . GLU A 1 171  ? 219.536 213.546 219.437 1.00 76.61  ? 165  GLU A HG2  1 
ATOM 2613  H HG3  . GLU A 1 171  ? 218.549 214.066 218.305 1.00 76.61  ? 165  GLU A HG3  1 
ATOM 2614  N N    . GLY A 1 172  ? 220.823 218.263 217.806 1.00 71.17  ? 166  GLY A N    1 
ATOM 2615  C CA   . GLY A 1 172  ? 221.690 219.416 217.887 1.00 71.17  ? 166  GLY A CA   1 
ATOM 2616  C C    . GLY A 1 172  ? 221.071 220.614 218.556 1.00 71.17  ? 166  GLY A C    1 
ATOM 2617  O O    . GLY A 1 172  ? 221.745 221.630 218.739 1.00 71.17  ? 166  GLY A O    1 
ATOM 2618  H H    . GLY A 1 172  ? 220.454 218.148 217.038 1.00 71.17  ? 166  GLY A H    1 
ATOM 2619  H HA2  . GLY A 1 172  ? 222.485 219.175 218.388 1.00 71.17  ? 166  GLY A HA2  1 
ATOM 2620  H HA3  . GLY A 1 172  ? 221.968 219.677 216.997 1.00 71.17  ? 166  GLY A HA3  1 
ATOM 2621  N N    . GLY A 1 173  ? 219.798 220.525 218.930 1.00 67.93  ? 167  GLY A N    1 
ATOM 2622  C CA   . GLY A 1 173  ? 219.112 221.604 219.602 1.00 67.93  ? 167  GLY A CA   1 
ATOM 2623  C C    . GLY A 1 173  ? 218.500 222.643 218.695 1.00 67.93  ? 167  GLY A C    1 
ATOM 2624  O O    . GLY A 1 173  ? 217.868 223.578 219.198 1.00 67.93  ? 167  GLY A O    1 
ATOM 2625  H H    . GLY A 1 173  ? 219.306 219.832 218.802 1.00 67.93  ? 167  GLY A H    1 
ATOM 2626  H HA2  . GLY A 1 173  ? 218.402 221.232 220.149 1.00 67.93  ? 167  GLY A HA2  1 
ATOM 2627  H HA3  . GLY A 1 173  ? 219.737 222.054 220.191 1.00 67.93  ? 167  GLY A HA3  1 
ATOM 2628  N N    . ILE A 1 174  ? 218.655 222.517 217.377 1.00 63.38  ? 168  ILE A N    1 
ATOM 2629  C CA   . ILE A 1 174  ? 218.086 223.512 216.476 1.00 63.38  ? 168  ILE A CA   1 
ATOM 2630  C C    . ILE A 1 174  ? 216.567 223.453 216.508 1.00 63.38  ? 168  ILE A C    1 
ATOM 2631  O O    . ILE A 1 174  ? 215.892 224.486 216.440 1.00 63.38  ? 168  ILE A O    1 
ATOM 2632  C CB   . ILE A 1 174  ? 218.633 223.319 215.052 1.00 63.38  ? 168  ILE A CB   1 
ATOM 2633  C CG1  . ILE A 1 174  ? 220.156 223.464 215.039 1.00 63.38  ? 168  ILE A CG1  1 
ATOM 2634  C CG2  . ILE A 1 174  ? 218.004 224.310 214.103 1.00 63.38  ? 168  ILE A CG2  1 
ATOM 2635  C CD1  . ILE A 1 174  ? 220.663 224.791 215.558 1.00 63.38  ? 168  ILE A CD1  1 
ATOM 2636  H H    . ILE A 1 174  ? 219.078 221.877 216.988 1.00 63.38  ? 168  ILE A H    1 
ATOM 2637  H HA   . ILE A 1 174  ? 218.345 224.395 216.781 1.00 63.38  ? 168  ILE A HA   1 
ATOM 2638  H HB   . ILE A 1 174  ? 218.408 222.424 214.755 1.00 63.38  ? 168  ILE A HB   1 
ATOM 2639  H HG12 . ILE A 1 174  ? 220.542 222.765 215.590 1.00 63.38  ? 168  ILE A HG12 1 
ATOM 2640  H HG13 . ILE A 1 174  ? 220.469 223.369 214.126 1.00 63.38  ? 168  ILE A HG13 1 
ATOM 2641  H HG21 . ILE A 1 174  ? 218.531 224.344 213.289 1.00 63.38  ? 168  ILE A HG21 1 
ATOM 2642  H HG22 . ILE A 1 174  ? 217.990 225.183 214.524 1.00 63.38  ? 168  ILE A HG22 1 
ATOM 2643  H HG23 . ILE A 1 174  ? 217.100 224.025 213.900 1.00 63.38  ? 168  ILE A HG23 1 
ATOM 2644  H HD11 . ILE A 1 174  ? 221.614 224.854 215.380 1.00 63.38  ? 168  ILE A HD11 1 
ATOM 2645  H HD12 . ILE A 1 174  ? 220.196 225.511 215.107 1.00 63.38  ? 168  ILE A HD12 1 
ATOM 2646  H HD13 . ILE A 1 174  ? 220.504 224.841 216.514 1.00 63.38  ? 168  ILE A HD13 1 
ATOM 2647  N N    . GLY A 1 175  ? 216.001 222.253 216.615 1.00 64.32  ? 169  GLY A N    1 
ATOM 2648  C CA   . GLY A 1 175  ? 214.553 222.145 216.676 1.00 64.32  ? 169  GLY A CA   1 
ATOM 2649  C C    . GLY A 1 175  ? 213.978 222.823 217.903 1.00 64.32  ? 169  GLY A C    1 
ATOM 2650  O O    . GLY A 1 175  ? 213.012 223.585 217.817 1.00 64.32  ? 169  GLY A O    1 
ATOM 2651  H H    . GLY A 1 175  ? 216.423 221.505 216.654 1.00 64.32  ? 169  GLY A H    1 
ATOM 2652  H HA2  . GLY A 1 175  ? 214.165 222.559 215.889 1.00 64.32  ? 169  GLY A HA2  1 
ATOM 2653  H HA3  . GLY A 1 175  ? 214.297 221.210 216.691 1.00 64.32  ? 169  GLY A HA3  1 
ATOM 2654  N N    . LEU A 1 176  ? 214.573 222.564 219.066 1.00 64.50  ? 170  LEU A N    1 
ATOM 2655  C CA   . LEU A 1 176  ? 214.085 223.194 220.285 1.00 64.50  ? 170  LEU A CA   1 
ATOM 2656  C C    . LEU A 1 176  ? 214.257 224.703 220.232 1.00 64.50  ? 170  LEU A C    1 
ATOM 2657  O O    . LEU A 1 176  ? 213.381 225.445 220.682 1.00 64.50  ? 170  LEU A O    1 
ATOM 2658  C CB   . LEU A 1 176  ? 214.801 222.619 221.502 1.00 64.50  ? 170  LEU A CB   1 
ATOM 2659  C CG   . LEU A 1 176  ? 214.389 223.253 222.829 1.00 64.50  ? 170  LEU A CG   1 
ATOM 2660  C CD1  . LEU A 1 176  ? 212.912 223.045 223.088 1.00 64.50  ? 170  LEU A CD1  1 
ATOM 2661  C CD2  . LEU A 1 176  ? 215.210 222.672 223.959 1.00 64.50  ? 170  LEU A CD2  1 
ATOM 2662  H H    . LEU A 1 176  ? 215.246 222.039 219.173 1.00 64.50  ? 170  LEU A H    1 
ATOM 2663  H HA   . LEU A 1 176  ? 213.139 223.004 220.374 1.00 64.50  ? 170  LEU A HA   1 
ATOM 2664  H HB2  . LEU A 1 176  ? 214.610 221.670 221.555 1.00 64.50  ? 170  LEU A HB2  1 
ATOM 2665  H HB3  . LEU A 1 176  ? 215.756 222.755 221.393 1.00 64.50  ? 170  LEU A HB3  1 
ATOM 2666  H HG   . LEU A 1 176  ? 214.560 224.207 222.800 1.00 64.50  ? 170  LEU A HG   1 
ATOM 2667  H HD11 . LEU A 1 176  ? 212.401 223.572 222.454 1.00 64.50  ? 170  LEU A HD11 1 
ATOM 2668  H HD12 . LEU A 1 176  ? 212.709 223.330 223.993 1.00 64.50  ? 170  LEU A HD12 1 
ATOM 2669  H HD13 . LEU A 1 176  ? 212.702 222.104 222.984 1.00 64.50  ? 170  LEU A HD13 1 
ATOM 2670  H HD21 . LEU A 1 176  ? 214.973 223.122 224.785 1.00 64.50  ? 170  LEU A HD21 1 
ATOM 2671  H HD22 . LEU A 1 176  ? 216.151 222.806 223.767 1.00 64.50  ? 170  LEU A HD22 1 
ATOM 2672  H HD23 . LEU A 1 176  ? 215.019 221.724 224.032 1.00 64.50  ? 170  LEU A HD23 1 
ATOM 2673  N N    . ALA A 1 177  ? 215.384 225.181 219.706 1.00 60.11  ? 171  ALA A N    1 
ATOM 2674  C CA   . ALA A 1 177  ? 215.585 226.622 219.611 1.00 60.11  ? 171  ALA A CA   1 
ATOM 2675  C C    . ALA A 1 177  ? 214.546 227.258 218.700 1.00 60.11  ? 171  ALA A C    1 
ATOM 2676  O O    . ALA A 1 177  ? 213.991 228.319 219.018 1.00 60.11  ? 171  ALA A O    1 
ATOM 2677  C CB   . ALA A 1 177  ? 216.993 226.924 219.109 1.00 60.11  ? 171  ALA A CB   1 
ATOM 2678  H H    . ALA A 1 177  ? 216.033 224.704 219.403 1.00 60.11  ? 171  ALA A H    1 
ATOM 2679  H HA   . ALA A 1 177  ? 215.490 227.013 220.494 1.00 60.11  ? 171  ALA A HA   1 
ATOM 2680  H HB1  . ALA A 1 177  ? 217.636 226.550 219.731 1.00 60.11  ? 171  ALA A HB1  1 
ATOM 2681  H HB2  . ALA A 1 177  ? 217.108 227.886 219.053 1.00 60.11  ? 171  ALA A HB2  1 
ATOM 2682  H HB3  . ALA A 1 177  ? 217.108 226.525 218.232 1.00 60.11  ? 171  ALA A HB3  1 
ATOM 2683  N N    . THR A 1 178  ? 214.260 226.622 217.565 1.00 58.62  ? 172  THR A N    1 
ATOM 2684  C CA   . THR A 1 178  ? 213.252 227.162 216.662 1.00 58.62  ? 172  THR A CA   1 
ATOM 2685  C C    . THR A 1 178  ? 211.881 227.182 217.320 1.00 58.62  ? 172  THR A C    1 
ATOM 2686  O O    . THR A 1 178  ? 211.134 228.157 217.182 1.00 58.62  ? 172  THR A O    1 
ATOM 2687  C CB   . THR A 1 178  ? 213.209 226.350 215.372 1.00 58.62  ? 172  THR A CB   1 
ATOM 2688  O OG1  . THR A 1 178  ? 214.534 226.209 214.850 1.00 58.62  ? 172  THR A OG1  1 
ATOM 2689  C CG2  . THR A 1 178  ? 212.347 227.039 214.346 1.00 58.62  ? 172  THR A CG2  1 
ATOM 2690  H H    . THR A 1 178  ? 214.629 225.891 217.300 1.00 58.62  ? 172  THR A H    1 
ATOM 2691  H HA   . THR A 1 178  ? 213.488 228.075 216.435 1.00 58.62  ? 172  THR A HA   1 
ATOM 2692  H HB   . THR A 1 178  ? 212.835 225.474 215.552 1.00 58.62  ? 172  THR A HB   1 
ATOM 2693  H HG1  . THR A 1 178  ? 215.008 225.765 215.383 1.00 58.62  ? 172  THR A HG1  1 
ATOM 2694  H HG21 . THR A 1 178  ? 212.672 227.940 214.194 1.00 58.62  ? 172  THR A HG21 1 
ATOM 2695  H HG22 . THR A 1 178  ? 212.374 226.550 213.509 1.00 58.62  ? 172  THR A HG22 1 
ATOM 2696  H HG23 . THR A 1 178  ? 211.428 227.084 214.656 1.00 58.62  ? 172  THR A HG23 1 
ATOM 2697  N N    . MET A 1 179  ? 211.524 226.118 218.039 1.00 59.01  ? 173  MET A N    1 
ATOM 2698  C CA   . MET A 1 179  ? 210.223 226.119 218.698 1.00 59.01  ? 173  MET A CA   1 
ATOM 2699  C C    . MET A 1 179  ? 210.164 227.144 219.820 1.00 59.01  ? 173  MET A C    1 
ATOM 2700  O O    . MET A 1 179  ? 209.108 227.738 220.054 1.00 59.01  ? 173  MET A O    1 
ATOM 2701  C CB   . MET A 1 179  ? 209.888 224.728 219.224 1.00 59.01  ? 173  MET A CB   1 
ATOM 2702  C CG   . MET A 1 179  ? 209.854 223.661 218.147 1.00 59.01  ? 173  MET A CG   1 
ATOM 2703  S SD   . MET A 1 179  ? 208.748 224.061 216.786 1.00 59.01  ? 173  MET A SD   1 
ATOM 2704  C CE   . MET A 1 179  ? 207.242 223.274 217.333 1.00 59.01  ? 173  MET A CE   1 
ATOM 2705  H H    . MET A 1 179  ? 211.997 225.410 218.158 1.00 59.01  ? 173  MET A H    1 
ATOM 2706  H HA   . MET A 1 179  ? 209.550 226.356 218.042 1.00 59.01  ? 173  MET A HA   1 
ATOM 2707  H HB2  . MET A 1 179  ? 210.557 224.471 219.877 1.00 59.01  ? 173  MET A HB2  1 
ATOM 2708  H HB3  . MET A 1 179  ? 209.013 224.755 219.642 1.00 59.01  ? 173  MET A HB3  1 
ATOM 2709  H HG2  . MET A 1 179  ? 210.742 223.550 217.781 1.00 59.01  ? 173  MET A HG2  1 
ATOM 2710  H HG3  . MET A 1 179  ? 209.552 222.828 218.541 1.00 59.01  ? 173  MET A HG3  1 
ATOM 2711  H HE1  . MET A 1 179  ? 206.550 223.419 216.669 1.00 59.01  ? 173  MET A HE1  1 
ATOM 2712  H HE2  . MET A 1 179  ? 207.405 222.324 217.438 1.00 59.01  ? 173  MET A HE2  1 
ATOM 2713  H HE3  . MET A 1 179  ? 206.974 223.661 218.181 1.00 59.01  ? 173  MET A HE3  1 
ATOM 2714  N N    . GLU A 1 180  ? 211.273 227.373 220.521 1.00 60.71  ? 174  GLU A N    1 
ATOM 2715  C CA   . GLU A 1 180  ? 211.299 228.441 221.512 1.00 60.71  ? 174  GLU A CA   1 
ATOM 2716  C C    . GLU A 1 180  ? 211.030 229.783 220.855 1.00 60.71  ? 174  GLU A C    1 
ATOM 2717  O O    . GLU A 1 180  ? 210.233 230.584 221.353 1.00 60.71  ? 174  GLU A O    1 
ATOM 2718  C CB   . GLU A 1 180  ? 212.646 228.468 222.227 1.00 60.71  ? 174  GLU A CB   1 
ATOM 2719  C CG   . GLU A 1 180  ? 212.851 227.355 223.227 1.00 60.71  ? 174  GLU A CG   1 
ATOM 2720  C CD   . GLU A 1 180  ? 214.140 227.517 224.007 1.00 60.71  ? 174  GLU A CD   1 
ATOM 2721  O OE1  . GLU A 1 180  ? 215.079 228.149 223.479 1.00 60.71  ? 174  GLU A OE1  1 
ATOM 2722  O OE2  . GLU A 1 180  ? 214.217 227.014 225.146 1.00 60.71  ? 174  GLU A OE2  1 
ATOM 2723  H H    . GLU A 1 180  ? 212.008 226.934 220.442 1.00 60.71  ? 174  GLU A H    1 
ATOM 2724  H HA   . GLU A 1 180  ? 210.607 228.281 222.172 1.00 60.71  ? 174  GLU A HA   1 
ATOM 2725  H HB2  . GLU A 1 180  ? 213.350 228.400 221.564 1.00 60.71  ? 174  GLU A HB2  1 
ATOM 2726  H HB3  . GLU A 1 180  ? 212.726 229.309 222.704 1.00 60.71  ? 174  GLU A HB3  1 
ATOM 2727  H HG2  . GLU A 1 180  ? 212.115 227.357 223.859 1.00 60.71  ? 174  GLU A HG2  1 
ATOM 2728  H HG3  . GLU A 1 180  ? 212.884 226.506 222.760 1.00 60.71  ? 174  GLU A HG3  1 
ATOM 2729  N N    . ILE A 1 181  ? 211.683 230.041 219.723 1.00 57.20  ? 175  ILE A N    1 
ATOM 2730  C CA   . ILE A 1 181  ? 211.452 231.294 219.009 1.00 57.20  ? 175  ILE A CA   1 
ATOM 2731  C C    . ILE A 1 181  ? 209.983 231.416 218.631 1.00 57.20  ? 175  ILE A C    1 
ATOM 2732  O O    . ILE A 1 181  ? 209.343 232.450 218.859 1.00 57.20  ? 175  ILE A O    1 
ATOM 2733  C CB   . ILE A 1 181  ? 212.354 231.373 217.766 1.00 57.20  ? 175  ILE A CB   1 
ATOM 2734  C CG1  . ILE A 1 181  ? 213.784 231.713 218.168 1.00 57.20  ? 175  ILE A CG1  1 
ATOM 2735  C CG2  . ILE A 1 181  ? 211.828 232.404 216.798 1.00 57.20  ? 175  ILE A CG2  1 
ATOM 2736  C CD1  . ILE A 1 181  ? 214.801 231.358 217.117 1.00 57.20  ? 175  ILE A CD1  1 
ATOM 2737  H H    . ILE A 1 181  ? 212.256 229.517 219.354 1.00 57.20  ? 175  ILE A H    1 
ATOM 2738  H HA   . ILE A 1 181  ? 211.676 232.037 219.591 1.00 57.20  ? 175  ILE A HA   1 
ATOM 2739  H HB   . ILE A 1 181  ? 212.352 230.508 217.328 1.00 57.20  ? 175  ILE A HB   1 
ATOM 2740  H HG12 . ILE A 1 181  ? 213.846 232.667 218.331 1.00 57.20  ? 175  ILE A HG12 1 
ATOM 2741  H HG13 . ILE A 1 181  ? 214.008 231.225 218.976 1.00 57.20  ? 175  ILE A HG13 1 
ATOM 2742  H HG21 . ILE A 1 181  ? 212.536 232.651 216.184 1.00 57.20  ? 175  ILE A HG21 1 
ATOM 2743  H HG22 . ILE A 1 181  ? 211.537 233.185 217.295 1.00 57.20  ? 175  ILE A HG22 1 
ATOM 2744  H HG23 . ILE A 1 181  ? 211.082 232.028 216.304 1.00 57.20  ? 175  ILE A HG23 1 
ATOM 2745  H HD11 . ILE A 1 181  ? 215.688 231.534 217.466 1.00 57.20  ? 175  ILE A HD11 1 
ATOM 2746  H HD12 . ILE A 1 181  ? 214.644 231.899 216.328 1.00 57.20  ? 175  ILE A HD12 1 
ATOM 2747  H HD13 . ILE A 1 181  ? 214.712 230.417 216.897 1.00 57.20  ? 175  ILE A HD13 1 
ATOM 2748  N N    . VAL A 1 182  ? 209.427 230.351 218.056 1.00 54.28  ? 176  VAL A N    1 
ATOM 2749  C CA   . VAL A 1 182  ? 208.052 230.394 217.571 1.00 54.28  ? 176  VAL A CA   1 
ATOM 2750  C C    . VAL A 1 182  ? 207.087 230.676 218.713 1.00 54.28  ? 176  VAL A C    1 
ATOM 2751  O O    . VAL A 1 182  ? 206.214 231.544 218.611 1.00 54.28  ? 176  VAL A O    1 
ATOM 2752  C CB   . VAL A 1 182  ? 207.701 229.079 216.859 1.00 54.28  ? 176  VAL A CB   1 
ATOM 2753  C CG1  . VAL A 1 182  ? 206.213 228.983 216.657 1.00 54.28  ? 176  VAL A CG1  1 
ATOM 2754  C CG2  . VAL A 1 182  ? 208.419 229.002 215.539 1.00 54.28  ? 176  VAL A CG2  1 
ATOM 2755  H H    . VAL A 1 182  ? 209.823 229.597 217.937 1.00 54.28  ? 176  VAL A H    1 
ATOM 2756  H HA   . VAL A 1 182  ? 207.969 231.114 216.926 1.00 54.28  ? 176  VAL A HA   1 
ATOM 2757  H HB   . VAL A 1 182  ? 207.986 228.330 217.406 1.00 54.28  ? 176  VAL A HB   1 
ATOM 2758  H HG11 . VAL A 1 182  ? 206.042 228.389 215.914 1.00 54.28  ? 176  VAL A HG11 1 
ATOM 2759  H HG12 . VAL A 1 182  ? 205.857 229.864 216.466 1.00 54.28  ? 176  VAL A HG12 1 
ATOM 2760  H HG13 . VAL A 1 182  ? 205.807 228.623 217.461 1.00 54.28  ? 176  VAL A HG13 1 
ATOM 2761  H HG21 . VAL A 1 182  ? 209.375 228.963 215.700 1.00 54.28  ? 176  VAL A HG21 1 
ATOM 2762  H HG22 . VAL A 1 182  ? 208.204 229.792 215.020 1.00 54.28  ? 176  VAL A HG22 1 
ATOM 2763  H HG23 . VAL A 1 182  ? 208.128 228.208 215.065 1.00 54.28  ? 176  VAL A HG23 1 
ATOM 2764  N N    . PHE A 1 183  ? 207.210 229.932 219.808 1.00 54.02  ? 177  PHE A N    1 
ATOM 2765  C CA   . PHE A 1 183  ? 206.260 230.102 220.897 1.00 54.02  ? 177  PHE A CA   1 
ATOM 2766  C C    . PHE A 1 183  ? 206.451 231.428 221.610 1.00 54.02  ? 177  PHE A C    1 
ATOM 2767  O O    . PHE A 1 183  ? 205.473 232.010 222.087 1.00 54.02  ? 177  PHE A O    1 
ATOM 2768  C CB   . PHE A 1 183  ? 206.368 228.935 221.872 1.00 54.02  ? 177  PHE A CB   1 
ATOM 2769  C CG   . PHE A 1 183  ? 206.076 227.603 221.248 1.00 54.02  ? 177  PHE A CG   1 
ATOM 2770  C CD1  . PHE A 1 183  ? 205.146 227.490 220.235 1.00 54.02  ? 177  PHE A CD1  1 
ATOM 2771  C CD2  . PHE A 1 183  ? 206.733 226.468 221.664 1.00 54.02  ? 177  PHE A CD2  1 
ATOM 2772  C CE1  . PHE A 1 183  ? 204.873 226.278 219.660 1.00 54.02  ? 177  PHE A CE1  1 
ATOM 2773  C CE2  . PHE A 1 183  ? 206.462 225.251 221.086 1.00 54.02  ? 177  PHE A CE2  1 
ATOM 2774  C CZ   . PHE A 1 183  ? 205.531 225.159 220.083 1.00 54.02  ? 177  PHE A CZ   1 
ATOM 2775  H H    . PHE A 1 183  ? 207.818 229.338 219.943 1.00 54.02  ? 177  PHE A H    1 
ATOM 2776  H HA   . PHE A 1 183  ? 205.363 230.108 220.530 1.00 54.02  ? 177  PHE A HA   1 
ATOM 2777  H HB2  . PHE A 1 183  ? 207.271 228.906 222.226 1.00 54.02  ? 177  PHE A HB2  1 
ATOM 2778  H HB3  . PHE A 1 183  ? 205.735 229.071 222.594 1.00 54.02  ? 177  PHE A HB3  1 
ATOM 2779  H HD1  . PHE A 1 183  ? 204.692 228.247 219.942 1.00 54.02  ? 177  PHE A HD1  1 
ATOM 2780  H HD2  . PHE A 1 183  ? 207.365 226.525 222.344 1.00 54.02  ? 177  PHE A HD2  1 
ATOM 2781  H HE1  . PHE A 1 183  ? 204.242 226.217 218.979 1.00 54.02  ? 177  PHE A HE1  1 
ATOM 2782  H HE2  . PHE A 1 183  ? 206.911 224.489 221.375 1.00 54.02  ? 177  PHE A HE2  1 
ATOM 2783  H HZ   . PHE A 1 183  ? 205.347 224.336 219.692 1.00 54.02  ? 177  PHE A HZ   1 
ATOM 2784  N N    . LYS A 1 184  ? 207.677 231.940 221.684 1.00 54.83  ? 178  LYS A N    1 
ATOM 2785  C CA   . LYS A 1 184  ? 207.860 233.268 222.253 1.00 54.83  ? 178  LYS A CA   1 
ATOM 2786  C C    . LYS A 1 184  ? 207.193 234.326 221.389 1.00 54.83  ? 178  LYS A C    1 
ATOM 2787  O O    . LYS A 1 184  ? 206.631 235.296 221.907 1.00 54.83  ? 178  LYS A O    1 
ATOM 2788  C CB   . LYS A 1 184  ? 209.344 233.572 222.417 1.00 54.83  ? 178  LYS A CB   1 
ATOM 2789  C CG   . LYS A 1 184  ? 209.608 234.834 223.206 1.00 54.83  ? 178  LYS A CG   1 
ATOM 2790  C CD   . LYS A 1 184  ? 211.091 235.100 223.348 1.00 54.83  ? 178  LYS A CD   1 
ATOM 2791  C CE   . LYS A 1 184  ? 211.350 236.271 224.277 1.00 54.83  ? 178  LYS A CE   1 
ATOM 2792  N NZ   . LYS A 1 184  ? 210.927 237.563 223.669 1.00 54.83  ? 178  LYS A NZ   1 
ATOM 2793  H H    . LYS A 1 184  ? 208.398 231.552 221.419 1.00 54.83  ? 178  LYS A H    1 
ATOM 2794  H HA   . LYS A 1 184  ? 207.449 233.294 223.131 1.00 54.83  ? 178  LYS A HA   1 
ATOM 2795  H HB2  . LYS A 1 184  ? 209.767 232.834 222.885 1.00 54.83  ? 178  LYS A HB2  1 
ATOM 2796  H HB3  . LYS A 1 184  ? 209.743 233.679 221.540 1.00 54.83  ? 178  LYS A HB3  1 
ATOM 2797  H HG2  . LYS A 1 184  ? 209.207 235.589 222.748 1.00 54.83  ? 178  LYS A HG2  1 
ATOM 2798  H HG3  . LYS A 1 184  ? 209.229 234.741 224.094 1.00 54.83  ? 178  LYS A HG3  1 
ATOM 2799  H HD2  . LYS A 1 184  ? 211.523 234.315 223.719 1.00 54.83  ? 178  LYS A HD2  1 
ATOM 2800  H HD3  . LYS A 1 184  ? 211.464 235.311 222.478 1.00 54.83  ? 178  LYS A HD3  1 
ATOM 2801  H HE2  . LYS A 1 184  ? 210.849 236.144 225.098 1.00 54.83  ? 178  LYS A HE2  1 
ATOM 2802  H HE3  . LYS A 1 184  ? 212.299 236.322 224.469 1.00 54.83  ? 178  LYS A HE3  1 
ATOM 2803  H HZ1  . LYS A 1 184  ? 211.106 238.234 224.225 1.00 54.83  ? 178  LYS A HZ1  1 
ATOM 2804  H HZ2  . LYS A 1 184  ? 211.364 237.696 222.905 1.00 54.83  ? 178  LYS A HZ2  1 
ATOM 2805  H HZ3  . LYS A 1 184  ? 210.053 237.550 223.503 1.00 54.83  ? 178  LYS A HZ3  1 
ATOM 2806  N N    . VAL A 1 185  ? 207.261 234.170 220.068 1.00 52.91  ? 179  VAL A N    1 
ATOM 2807  C CA   . VAL A 1 185  ? 206.625 235.139 219.181 1.00 52.91  ? 179  VAL A CA   1 
ATOM 2808  C C    . VAL A 1 185  ? 205.108 235.060 219.293 1.00 52.91  ? 179  VAL A C    1 
ATOM 2809  O O    . VAL A 1 185  ? 204.422 236.086 219.336 1.00 52.91  ? 179  VAL A O    1 
ATOM 2810  C CB   . VAL A 1 185  ? 207.089 234.926 217.732 1.00 52.91  ? 179  VAL A CB   1 
ATOM 2811  C CG1  . VAL A 1 185  ? 206.287 235.803 216.803 1.00 52.91  ? 179  VAL A CG1  1 
ATOM 2812  C CG2  . VAL A 1 185  ? 208.561 235.248 217.603 1.00 52.91  ? 179  VAL A CG2  1 
ATOM 2813  H H    . VAL A 1 185  ? 207.661 233.523 219.667 1.00 52.91  ? 179  VAL A H    1 
ATOM 2814  H HA   . VAL A 1 185  ? 206.895 236.032 219.449 1.00 52.91  ? 179  VAL A HA   1 
ATOM 2815  H HB   . VAL A 1 185  ? 206.951 234.000 217.479 1.00 52.91  ? 179  VAL A HB   1 
ATOM 2816  H HG11 . VAL A 1 185  ? 205.433 235.379 216.624 1.00 52.91  ? 179  VAL A HG11 1 
ATOM 2817  H HG12 . VAL A 1 185  ? 206.147 236.666 217.225 1.00 52.91  ? 179  VAL A HG12 1 
ATOM 2818  H HG13 . VAL A 1 185  ? 206.777 235.916 215.974 1.00 52.91  ? 179  VAL A HG13 1 
ATOM 2819  H HG21 . VAL A 1 185  ? 209.071 234.644 218.162 1.00 52.91  ? 179  VAL A HG21 1 
ATOM 2820  H HG22 . VAL A 1 185  ? 208.706 236.163 217.891 1.00 52.91  ? 179  VAL A HG22 1 
ATOM 2821  H HG23 . VAL A 1 185  ? 208.827 235.151 216.675 1.00 52.91  ? 179  VAL A HG23 1 
ATOM 2822  N N    . LEU A 1 186  ? 204.559 233.845 219.321 1.00 52.41  ? 180  LEU A N    1 
ATOM 2823  C CA   . LEU A 1 186  ? 203.106 233.703 219.305 1.00 52.41  ? 180  LEU A CA   1 
ATOM 2824  C C    . LEU A 1 186  ? 202.486 234.055 220.651 1.00 52.41  ? 180  LEU A C    1 
ATOM 2825  O O    . LEU A 1 186  ? 201.416 234.670 220.701 1.00 52.41  ? 180  LEU A O    1 
ATOM 2826  C CB   . LEU A 1 186  ? 202.718 232.287 218.895 1.00 52.41  ? 180  LEU A CB   1 
ATOM 2827  C CG   . LEU A 1 186  ? 203.199 231.847 217.517 1.00 52.41  ? 180  LEU A CG   1 
ATOM 2828  C CD1  . LEU A 1 186  ? 202.784 230.422 217.241 1.00 52.41  ? 180  LEU A CD1  1 
ATOM 2829  C CD2  . LEU A 1 186  ? 202.645 232.765 216.459 1.00 52.41  ? 180  LEU A CD2  1 
ATOM 2830  H H    . LEU A 1 186  ? 204.995 233.105 219.350 1.00 52.41  ? 180  LEU A H    1 
ATOM 2831  H HA   . LEU A 1 186  ? 202.740 234.316 218.648 1.00 52.41  ? 180  LEU A HA   1 
ATOM 2832  H HB2  . LEU A 1 186  ? 203.088 231.667 219.544 1.00 52.41  ? 180  LEU A HB2  1 
ATOM 2833  H HB3  . LEU A 1 186  ? 201.750 232.219 218.900 1.00 52.41  ? 180  LEU A HB3  1 
ATOM 2834  H HG   . LEU A 1 186  ? 204.167 231.895 217.481 1.00 52.41  ? 180  LEU A HG   1 
ATOM 2835  H HD11 . LEU A 1 186  ? 203.206 229.838 217.890 1.00 52.41  ? 180  LEU A HD11 1 
ATOM 2836  H HD12 . LEU A 1 186  ? 201.819 230.355 217.312 1.00 52.41  ? 180  LEU A HD12 1 
ATOM 2837  H HD13 . LEU A 1 186  ? 203.067 230.179 216.345 1.00 52.41  ? 180  LEU A HD13 1 
ATOM 2838  H HD21 . LEU A 1 186  ? 203.076 233.630 216.534 1.00 52.41  ? 180  LEU A HD21 1 
ATOM 2839  H HD22 . LEU A 1 186  ? 201.689 232.858 216.592 1.00 52.41  ? 180  LEU A HD22 1 
ATOM 2840  H HD23 . LEU A 1 186  ? 202.824 232.383 215.586 1.00 52.41  ? 180  LEU A HD23 1 
ATOM 2841  N N    . ASN A 1 187  ? 203.130 233.674 221.754 1.00 55.06  ? 181  ASN A N    1 
ATOM 2842  C CA   . ASN A 1 187  ? 202.578 233.997 223.065 1.00 55.06  ? 181  ASN A CA   1 
ATOM 2843  C C    . ASN A 1 187  ? 202.636 235.489 223.346 1.00 55.06  ? 181  ASN A C    1 
ATOM 2844  O O    . ASN A 1 187  ? 201.755 236.025 224.024 1.00 55.06  ? 181  ASN A O    1 
ATOM 2845  C CB   . ASN A 1 187  ? 203.330 233.238 224.152 1.00 55.06  ? 181  ASN A CB   1 
ATOM 2846  C CG   . ASN A 1 187  ? 203.044 231.760 224.130 1.00 55.06  ? 181  ASN A CG   1 
ATOM 2847  O OD1  . ASN A 1 187  ? 202.012 231.325 223.627 1.00 55.06  ? 181  ASN A OD1  1 
ATOM 2848  N ND2  . ASN A 1 187  ? 203.959 230.975 224.677 1.00 55.06  ? 181  ASN A ND2  1 
ATOM 2849  H H    . ASN A 1 187  ? 203.870 233.238 221.771 1.00 55.06  ? 181  ASN A H    1 
ATOM 2850  H HA   . ASN A 1 187  ? 201.648 233.722 223.094 1.00 55.06  ? 181  ASN A HA   1 
ATOM 2851  H HB2  . ASN A 1 187  ? 204.283 233.362 224.023 1.00 55.06  ? 181  ASN A HB2  1 
ATOM 2852  H HB3  . ASN A 1 187  ? 203.065 233.582 225.020 1.00 55.06  ? 181  ASN A HB3  1 
ATOM 2853  H HD21 . ASN A 1 187  ? 204.670 231.317 225.020 1.00 55.06  ? 181  ASN A HD21 1 
ATOM 2854  H HD22 . ASN A 1 187  ? 203.843 230.123 224.690 1.00 55.06  ? 181  ASN A HD22 1 
ATOM 2855  N N    . THR A 1 188  ? 203.658 236.172 222.841 1.00 58.95  ? 182  THR A N    1 
ATOM 2856  C CA   . THR A 1 188  ? 203.825 237.596 223.097 1.00 58.95  ? 182  THR A CA   1 
ATOM 2857  C C    . THR A 1 188  ? 202.623 238.345 222.545 1.00 58.95  ? 182  THR A C    1 
ATOM 2858  O O    . THR A 1 188  ? 202.418 238.400 221.330 1.00 58.95  ? 182  THR A O    1 
ATOM 2859  C CB   . THR A 1 188  ? 205.116 238.097 222.462 1.00 58.95  ? 182  THR A CB   1 
ATOM 2860  O OG1  . THR A 1 188  ? 206.239 237.487 223.109 1.00 58.95  ? 182  THR A OG1  1 
ATOM 2861  C CG2  . THR A 1 188  ? 205.222 239.604 222.591 1.00 58.95  ? 182  THR A CG2  1 
ATOM 2862  H H    . THR A 1 188  ? 204.272 235.830 222.347 1.00 58.95  ? 182  THR A H    1 
ATOM 2863  H HA   . THR A 1 188  ? 203.872 237.751 224.054 1.00 58.95  ? 182  THR A HA   1 
ATOM 2864  H HB   . THR A 1 188  ? 205.123 237.868 221.519 1.00 58.95  ? 182  THR A HB   1 
ATOM 2865  H HG1  . THR A 1 188  ? 206.207 236.653 223.014 1.00 58.95  ? 182  THR A HG1  1 
ATOM 2866  H HG21 . THR A 1 188  ? 206.134 239.885 222.416 1.00 58.95  ? 182  THR A HG21 1 
ATOM 2867  H HG22 . THR A 1 188  ? 204.633 240.037 221.954 1.00 58.95  ? 182  THR A HG22 1 
ATOM 2868  H HG23 . THR A 1 188  ? 204.976 239.878 223.488 1.00 58.95  ? 182  THR A HG23 1 
ATOM 2869  N N    . GLU A 1 189  ? 201.830 238.932 223.441 1.00 66.46  ? 183  GLU A N    1 
ATOM 2870  C CA   . GLU A 1 189  ? 200.595 239.588 223.030 1.00 66.46  ? 183  GLU A CA   1 
ATOM 2871  C C    . GLU A 1 189  ? 200.856 240.758 222.091 1.00 66.46  ? 183  GLU A C    1 
ATOM 2872  O O    . GLU A 1 189  ? 200.029 241.046 221.219 1.00 66.46  ? 183  GLU A O    1 
ATOM 2873  C CB   . GLU A 1 189  ? 199.835 240.063 224.266 1.00 66.46  ? 183  GLU A CB   1 
ATOM 2874  C CG   . GLU A 1 189  ? 198.520 240.758 223.973 1.00 66.46  ? 183  GLU A CG   1 
ATOM 2875  C CD   . GLU A 1 189  ? 197.883 241.323 225.225 1.00 66.46  ? 183  GLU A CD   1 
ATOM 2876  O OE1  . GLU A 1 189  ? 198.625 241.840 226.086 1.00 66.46  ? 183  GLU A OE1  1 
ATOM 2877  O OE2  . GLU A 1 189  ? 196.643 241.249 225.349 1.00 66.46  ? 183  GLU A OE2  1 
ATOM 2878  H H    . GLU A 1 189  ? 201.985 238.962 224.287 1.00 66.46  ? 183  GLU A H    1 
ATOM 2879  H HA   . GLU A 1 189  ? 200.037 238.947 222.563 1.00 66.46  ? 183  GLU A HA   1 
ATOM 2880  H HB2  . GLU A 1 189  ? 199.642 239.295 224.826 1.00 66.46  ? 183  GLU A HB2  1 
ATOM 2881  H HB3  . GLU A 1 189  ? 200.396 240.688 224.752 1.00 66.46  ? 183  GLU A HB3  1 
ATOM 2882  H HG2  . GLU A 1 189  ? 198.672 241.494 223.361 1.00 66.46  ? 183  GLU A HG2  1 
ATOM 2883  H HG3  . GLU A 1 189  ? 197.904 240.120 223.582 1.00 66.46  ? 183  GLU A HG3  1 
ATOM 2884  N N    . THR A 1 190  ? 201.983 241.447 222.252 1.00 62.17  ? 184  THR A N    1 
ATOM 2885  C CA   . THR A 1 190  ? 202.241 242.658 221.485 1.00 62.17  ? 184  THR A CA   1 
ATOM 2886  C C    . THR A 1 190  ? 202.748 242.384 220.076 1.00 62.17  ? 184  THR A C    1 
ATOM 2887  O O    . THR A 1 190  ? 202.877 243.331 219.294 1.00 62.17  ? 184  THR A O    1 
ATOM 2888  C CB   . THR A 1 190  ? 203.255 243.538 222.215 1.00 62.17  ? 184  THR A CB   1 
ATOM 2889  O OG1  . THR A 1 190  ? 204.504 242.846 222.321 1.00 62.17  ? 184  THR A OG1  1 
ATOM 2890  C CG2  . THR A 1 190  ? 202.755 243.886 223.606 1.00 62.17  ? 184  THR A CG2  1 
ATOM 2891  H H    . THR A 1 190  ? 202.611 241.235 222.800 1.00 62.17  ? 184  THR A H    1 
ATOM 2892  H HA   . THR A 1 190  ? 201.414 243.160 221.408 1.00 62.17  ? 184  THR A HA   1 
ATOM 2893  H HB   . THR A 1 190  ? 203.383 244.362 221.720 1.00 62.17  ? 184  THR A HB   1 
ATOM 2894  H HG1  . THR A 1 190  ? 205.072 243.336 222.698 1.00 62.17  ? 184  THR A HG1  1 
ATOM 2895  H HG21 . THR A 1 190  ? 203.365 244.510 224.029 1.00 62.17  ? 184  THR A HG21 1 
ATOM 2896  H HG22 . THR A 1 190  ? 202.698 243.085 224.149 1.00 62.17  ? 184  THR A HG22 1 
ATOM 2897  H HG23 . THR A 1 190  ? 201.877 244.293 223.549 1.00 62.17  ? 184  THR A HG23 1 
ATOM 2898  N N    . SER A 1 191  ? 203.040 241.134 219.732 1.00 57.65  ? 185  SER A N    1 
ATOM 2899  C CA   . SER A 1 191  ? 203.568 240.832 218.408 1.00 57.65  ? 185  SER A CA   1 
ATOM 2900  C C    . SER A 1 191  ? 202.600 241.294 217.329 1.00 57.65  ? 185  SER A C    1 
ATOM 2901  O O    . SER A 1 191  ? 201.394 241.048 217.410 1.00 57.65  ? 185  SER A O    1 
ATOM 2902  C CB   . SER A 1 191  ? 203.824 239.335 218.274 1.00 57.65  ? 185  SER A CB   1 
ATOM 2903  O OG   . SER A 1 191  ? 204.753 238.891 219.242 1.00 57.65  ? 185  SER A OG   1 
ATOM 2904  H H    . SER A 1 191  ? 202.944 240.448 220.242 1.00 57.65  ? 185  SER A H    1 
ATOM 2905  H HA   . SER A 1 191  ? 204.409 241.299 218.284 1.00 57.65  ? 185  SER A HA   1 
ATOM 2906  H HB2  . SER A 1 191  ? 202.988 238.859 218.398 1.00 57.65  ? 185  SER A HB2  1 
ATOM 2907  H HB3  . SER A 1 191  ? 204.180 239.154 217.389 1.00 57.65  ? 185  SER A HB3  1 
ATOM 2908  H HG   . SER A 1 191  ? 204.879 238.064 219.162 1.00 57.65  ? 185  SER A HG   1 
ATOM 2909  N N    . THR A 1 192  ? 203.131 241.971 216.318 1.00 57.76  ? 186  THR A N    1 
ATOM 2910  C CA   . THR A 1 192  ? 202.311 242.391 215.193 1.00 57.76  ? 186  THR A CA   1 
ATOM 2911  C C    . THR A 1 192  ? 201.911 241.184 214.356 1.00 57.76  ? 186  THR A C    1 
ATOM 2912  O O    . THR A 1 192  ? 202.612 240.172 214.314 1.00 57.76  ? 186  THR A O    1 
ATOM 2913  C CB   . THR A 1 192  ? 203.068 243.393 214.328 1.00 57.76  ? 186  THR A CB   1 
ATOM 2914  O OG1  . THR A 1 192  ? 204.217 242.757 213.758 1.00 57.76  ? 186  THR A OG1  1 
ATOM 2915  C CG2  . THR A 1 192  ? 203.516 244.580 215.158 1.00 57.76  ? 186  THR A CG2  1 
ATOM 2916  H H    . THR A 1 192  ? 203.959 242.197 216.260 1.00 57.76  ? 186  THR A H    1 
ATOM 2917  H HA   . THR A 1 192  ? 201.505 242.818 215.522 1.00 57.76  ? 186  THR A HA   1 
ATOM 2918  H HB   . THR A 1 192  ? 202.489 243.713 213.619 1.00 57.76  ? 186  THR A HB   1 
ATOM 2919  H HG1  . THR A 1 192  ? 204.619 243.293 213.250 1.00 57.76  ? 186  THR A HG1  1 
ATOM 2920  H HG21 . THR A 1 192  ? 203.903 245.259 214.582 1.00 57.76  ? 186  THR A HG21 1 
ATOM 2921  H HG22 . THR A 1 192  ? 202.758 244.961 215.628 1.00 57.76  ? 186  THR A HG22 1 
ATOM 2922  H HG23 . THR A 1 192  ? 204.181 244.301 215.806 1.00 57.76  ? 186  THR A HG23 1 
ATOM 2923  N N    . LEU A 1 193  ? 200.775 241.305 213.667 1.00 58.26  ? 187  LEU A N    1 
ATOM 2924  C CA   . LEU A 1 193  ? 200.265 240.175 212.896 1.00 58.26  ? 187  LEU A CA   1 
ATOM 2925  C C    . LEU A 1 193  ? 201.297 239.647 211.913 1.00 58.26  ? 187  LEU A C    1 
ATOM 2926  O O    . LEU A 1 193  ? 201.319 238.446 211.630 1.00 58.26  ? 187  LEU A O    1 
ATOM 2927  C CB   . LEU A 1 193  ? 198.994 240.571 212.153 1.00 58.26  ? 187  LEU A CB   1 
ATOM 2928  C CG   . LEU A 1 193  ? 197.689 240.336 212.906 1.00 58.26  ? 187  LEU A CG   1 
ATOM 2929  C CD1  . LEU A 1 193  ? 196.550 241.051 212.219 1.00 58.26  ? 187  LEU A CD1  1 
ATOM 2930  C CD2  . LEU A 1 193  ? 197.404 238.856 212.984 1.00 58.26  ? 187  LEU A CD2  1 
ATOM 2931  H H    . LEU A 1 193  ? 200.291 242.015 213.630 1.00 58.26  ? 187  LEU A H    1 
ATOM 2932  H HA   . LEU A 1 193  ? 200.044 239.456 213.508 1.00 58.26  ? 187  LEU A HA   1 
ATOM 2933  H HB2  . LEU A 1 193  ? 199.042 241.517 211.946 1.00 58.26  ? 187  LEU A HB2  1 
ATOM 2934  H HB3  . LEU A 1 193  ? 198.950 240.062 211.328 1.00 58.26  ? 187  LEU A HB3  1 
ATOM 2935  H HG   . LEU A 1 193  ? 197.769 240.681 213.809 1.00 58.26  ? 187  LEU A HG   1 
ATOM 2936  H HD11 . LEU A 1 193  ? 195.730 240.884 212.711 1.00 58.26  ? 187  LEU A HD11 1 
ATOM 2937  H HD12 . LEU A 1 193  ? 196.467 240.714 211.313 1.00 58.26  ? 187  LEU A HD12 1 
ATOM 2938  H HD13 . LEU A 1 193  ? 196.738 242.002 212.203 1.00 58.26  ? 187  LEU A HD13 1 
ATOM 2939  H HD21 . LEU A 1 193  ? 198.021 238.446 213.610 1.00 58.26  ? 187  LEU A HD21 1 
ATOM 2940  H HD22 . LEU A 1 193  ? 197.517 238.466 212.103 1.00 58.26  ? 187  LEU A HD22 1 
ATOM 2941  H HD23 . LEU A 1 193  ? 196.492 238.727 213.286 1.00 58.26  ? 187  LEU A HD23 1 
ATOM 2942  N N    . ILE A 1 194  ? 202.155 240.514 211.378 1.00 57.11  ? 188  ILE A N    1 
ATOM 2943  C CA   . ILE A 1 194  ? 203.180 240.042 210.452 1.00 57.11  ? 188  ILE A CA   1 
ATOM 2944  C C    . ILE A 1 194  ? 204.145 239.109 211.169 1.00 57.11  ? 188  ILE A C    1 
ATOM 2945  O O    . ILE A 1 194  ? 204.548 238.069 210.632 1.00 57.11  ? 188  ILE A O    1 
ATOM 2946  C CB   . ILE A 1 194  ? 203.922 241.225 209.806 1.00 57.11  ? 188  ILE A CB   1 
ATOM 2947  C CG1  . ILE A 1 194  ? 202.954 242.342 209.415 1.00 57.11  ? 188  ILE A CG1  1 
ATOM 2948  C CG2  . ILE A 1 194  ? 204.674 240.752 208.582 1.00 57.11  ? 188  ILE A CG2  1 
ATOM 2949  C CD1  . ILE A 1 194  ? 201.842 241.898 208.501 1.00 57.11  ? 188  ILE A CD1  1 
ATOM 2950  H H    . ILE A 1 194  ? 202.169 241.356 211.547 1.00 57.11  ? 188  ILE A H    1 
ATOM 2951  H HA   . ILE A 1 194  ? 202.751 239.537 209.744 1.00 57.11  ? 188  ILE A HA   1 
ATOM 2952  H HB   . ILE A 1 194  ? 204.561 241.577 210.446 1.00 57.11  ? 188  ILE A HB   1 
ATOM 2953  H HG12 . ILE A 1 194  ? 202.557 242.726 210.211 1.00 57.11  ? 188  ILE A HG12 1 
ATOM 2954  H HG13 . ILE A 1 194  ? 203.456 243.027 208.946 1.00 57.11  ? 188  ILE A HG13 1 
ATOM 2955  H HG21 . ILE A 1 194  ? 205.368 240.134 208.854 1.00 57.11  ? 188  ILE A HG21 1 
ATOM 2956  H HG22 . ILE A 1 194  ? 204.055 240.306 207.983 1.00 57.11  ? 188  ILE A HG22 1 
ATOM 2957  H HG23 . ILE A 1 194  ? 205.069 241.519 208.139 1.00 57.11  ? 188  ILE A HG23 1 
ATOM 2958  H HD11 . ILE A 1 194  ? 201.285 242.665 208.291 1.00 57.11  ? 188  ILE A HD11 1 
ATOM 2959  H HD12 . ILE A 1 194  ? 201.311 241.221 208.948 1.00 57.11  ? 188  ILE A HD12 1 
ATOM 2960  H HD13 . ILE A 1 194  ? 202.222 241.537 207.685 1.00 57.11  ? 188  ILE A HD13 1 
ATOM 2961  N N    . ALA A 1 195  ? 204.541 239.471 212.389 1.00 55.10  ? 189  ALA A N    1 
ATOM 2962  C CA   . ALA A 1 195  ? 205.435 238.612 213.152 1.00 55.10  ? 189  ALA A CA   1 
ATOM 2963  C C    . ALA A 1 195  ? 204.781 237.272 213.442 1.00 55.10  ? 189  ALA A C    1 
ATOM 2964  O O    . ALA A 1 195  ? 205.424 236.224 213.329 1.00 55.10  ? 189  ALA A O    1 
ATOM 2965  C CB   . ALA A 1 195  ? 205.843 239.301 214.451 1.00 55.10  ? 189  ALA A CB   1 
ATOM 2966  H H    . ALA A 1 195  ? 204.309 240.196 212.789 1.00 55.10  ? 189  ALA A H    1 
ATOM 2967  H HA   . ALA A 1 195  ? 206.238 238.450 212.633 1.00 55.10  ? 189  ALA A HA   1 
ATOM 2968  H HB1  . ALA A 1 195  ? 206.294 240.133 214.238 1.00 55.10  ? 189  ALA A HB1  1 
ATOM 2969  H HB2  . ALA A 1 195  ? 206.441 238.717 214.943 1.00 55.10  ? 189  ALA A HB2  1 
ATOM 2970  H HB3  . ALA A 1 195  ? 205.048 239.480 214.977 1.00 55.10  ? 189  ALA A HB3  1 
ATOM 2971  N N    . LYS A 1 196  ? 203.502 237.280 213.812 1.00 52.99  ? 190  LYS A N    1 
ATOM 2972  C CA   . LYS A 1 196  ? 202.819 236.021 214.078 1.00 52.99  ? 190  LYS A CA   1 
ATOM 2973  C C    . LYS A 1 196  ? 202.714 235.173 212.819 1.00 52.99  ? 190  LYS A C    1 
ATOM 2974  O O    . LYS A 1 196  ? 202.845 233.949 212.882 1.00 52.99  ? 190  LYS A O    1 
ATOM 2975  C CB   . LYS A 1 196  ? 201.437 236.276 214.670 1.00 52.99  ? 190  LYS A CB   1 
ATOM 2976  C CG   . LYS A 1 196  ? 201.460 236.901 216.046 1.00 52.99  ? 190  LYS A CG   1 
ATOM 2977  C CD   . LYS A 1 196  ? 200.104 236.797 216.707 1.00 52.99  ? 190  LYS A CD   1 
ATOM 2978  C CE   . LYS A 1 196  ? 200.103 237.417 218.085 1.00 52.99  ? 190  LYS A CE   1 
ATOM 2979  N NZ   . LYS A 1 196  ? 199.697 238.841 218.041 1.00 52.99  ? 190  LYS A NZ   1 
ATOM 2980  H H    . LYS A 1 196  ? 203.019 237.984 213.915 1.00 52.99  ? 190  LYS A H    1 
ATOM 2981  H HA   . LYS A 1 196  ? 203.333 235.520 214.731 1.00 52.99  ? 190  LYS A HA   1 
ATOM 2982  H HB2  . LYS A 1 196  ? 200.952 236.876 214.081 1.00 52.99  ? 190  LYS A HB2  1 
ATOM 2983  H HB3  . LYS A 1 196  ? 200.967 235.431 214.737 1.00 52.99  ? 190  LYS A HB3  1 
ATOM 2984  H HG2  . LYS A 1 196  ? 202.108 236.437 216.600 1.00 52.99  ? 190  LYS A HG2  1 
ATOM 2985  H HG3  . LYS A 1 196  ? 201.693 237.840 215.970 1.00 52.99  ? 190  LYS A HG3  1 
ATOM 2986  H HD2  . LYS A 1 196  ? 199.448 237.263 216.165 1.00 52.99  ? 190  LYS A HD2  1 
ATOM 2987  H HD3  . LYS A 1 196  ? 199.863 235.862 216.796 1.00 52.99  ? 190  LYS A HD3  1 
ATOM 2988  H HE2  . LYS A 1 196  ? 199.475 236.940 218.650 1.00 52.99  ? 190  LYS A HE2  1 
ATOM 2989  H HE3  . LYS A 1 196  ? 200.996 237.367 218.460 1.00 52.99  ? 190  LYS A HE3  1 
ATOM 2990  H HZ1  . LYS A 1 196  ? 200.284 239.310 217.564 1.00 52.99  ? 190  LYS A HZ1  1 
ATOM 2991  H HZ2  . LYS A 1 196  ? 198.894 238.917 217.666 1.00 52.99  ? 190  LYS A HZ2  1 
ATOM 2992  H HZ3  . LYS A 1 196  ? 199.664 239.174 218.866 1.00 52.99  ? 190  LYS A HZ3  1 
ATOM 2993  N N    . ILE A 1 197  ? 202.471 235.795 211.666 1.00 51.81  ? 191  ILE A N    1 
ATOM 2994  C CA   . ILE A 1 197  ? 202.381 235.021 210.430 1.00 51.81  ? 191  ILE A CA   1 
ATOM 2995  C C    . ILE A 1 197  ? 203.726 234.391 210.096 1.00 51.81  ? 191  ILE A C    1 
ATOM 2996  O O    . ILE A 1 197  ? 203.802 233.217 209.707 1.00 51.81  ? 191  ILE A O    1 
ATOM 2997  C CB   . ILE A 1 197  ? 201.872 235.904 209.280 1.00 51.81  ? 191  ILE A CB   1 
ATOM 2998  C CG1  . ILE A 1 197  ? 200.421 236.299 209.520 1.00 51.81  ? 191  ILE A CG1  1 
ATOM 2999  C CG2  . ILE A 1 197  ? 201.990 235.170 207.971 1.00 51.81  ? 191  ILE A CG2  1 
ATOM 3000  C CD1  . ILE A 1 197  ? 200.004 237.532 208.773 1.00 51.81  ? 191  ILE A CD1  1 
ATOM 3001  H H    . ILE A 1 197  ? 202.357 236.642 211.574 1.00 51.81  ? 191  ILE A H    1 
ATOM 3002  H HA   . ILE A 1 197  ? 201.741 234.304 210.558 1.00 51.81  ? 191  ILE A HA   1 
ATOM 3003  H HB   . ILE A 1 197  ? 202.413 236.708 209.238 1.00 51.81  ? 191  ILE A HB   1 
ATOM 3004  H HG12 . ILE A 1 197  ? 199.847 235.571 209.235 1.00 51.81  ? 191  ILE A HG12 1 
ATOM 3005  H HG13 . ILE A 1 197  ? 200.291 236.468 210.466 1.00 51.81  ? 191  ILE A HG13 1 
ATOM 3006  H HG21 . ILE A 1 197  ? 202.910 235.207 207.668 1.00 51.81  ? 191  ILE A HG21 1 
ATOM 3007  H HG22 . ILE A 1 197  ? 201.719 234.248 208.101 1.00 51.81  ? 191  ILE A HG22 1 
ATOM 3008  H HG23 . ILE A 1 197  ? 201.413 235.596 207.318 1.00 51.81  ? 191  ILE A HG23 1 
ATOM 3009  H HD11 . ILE A 1 197  ? 199.089 237.750 209.010 1.00 51.81  ? 191  ILE A HD11 1 
ATOM 3010  H HD12 . ILE A 1 197  ? 200.592 238.263 209.017 1.00 51.81  ? 191  ILE A HD12 1 
ATOM 3011  H HD13 . ILE A 1 197  ? 200.066 237.361 207.820 1.00 51.81  ? 191  ILE A HD13 1 
ATOM 3012  N N    . ALA A 1 198  ? 204.808 235.158 210.232 1.00 52.34  ? 192  ALA A N    1 
ATOM 3013  C CA   . ALA A 1 198  ? 206.131 234.592 209.989 1.00 52.34  ? 192  ALA A CA   1 
ATOM 3014  C C    . ALA A 1 198  ? 206.411 233.445 210.947 1.00 52.34  ? 192  ALA A C    1 
ATOM 3015  O O    . ALA A 1 198  ? 206.938 232.399 210.545 1.00 52.34  ? 192  ALA A O    1 
ATOM 3016  C CB   . ALA A 1 198  ? 207.197 235.675 210.125 1.00 52.34  ? 192  ALA A CB   1 
ATOM 3017  H H    . ALA A 1 198  ? 204.804 235.988 210.457 1.00 52.34  ? 192  ALA A H    1 
ATOM 3018  H HA   . ALA A 1 198  ? 206.167 234.246 209.084 1.00 52.34  ? 192  ALA A HA   1 
ATOM 3019  H HB1  . ALA A 1 198  ? 207.021 236.374 209.476 1.00 52.34  ? 192  ALA A HB1  1 
ATOM 3020  H HB2  . ALA A 1 198  ? 208.068 235.283 209.961 1.00 52.34  ? 192  ALA A HB2  1 
ATOM 3021  H HB3  . ALA A 1 198  ? 207.162 236.040 211.023 1.00 52.34  ? 192  ALA A HB3  1 
ATOM 3022  N N    . ALA A 1 199  ? 206.053 233.620 212.219 1.00 50.89  ? 193  ALA A N    1 
ATOM 3023  C CA   . ALA A 1 199  ? 206.266 232.567 213.201 1.00 50.89  ? 193  ALA A CA   1 
ATOM 3024  C C    . ALA A 1 199  ? 205.456 231.328 212.861 1.00 50.89  ? 193  ALA A C    1 
ATOM 3025  O O    . ALA A 1 199  ? 205.924 230.205 213.051 1.00 50.89  ? 193  ALA A O    1 
ATOM 3026  C CB   . ALA A 1 199  ? 205.906 233.074 214.593 1.00 50.89  ? 193  ALA A CB   1 
ATOM 3027  H H    . ALA A 1 199  ? 205.688 234.333 212.533 1.00 50.89  ? 193  ALA A H    1 
ATOM 3028  H HA   . ALA A 1 199  ? 207.204 232.322 213.203 1.00 50.89  ? 193  ALA A HA   1 
ATOM 3029  H HB1  . ALA A 1 199  ? 206.055 232.363 215.236 1.00 50.89  ? 193  ALA A HB1  1 
ATOM 3030  H HB2  . ALA A 1 199  ? 204.973 233.339 214.601 1.00 50.89  ? 193  ALA A HB2  1 
ATOM 3031  H HB3  . ALA A 1 199  ? 206.469 233.835 214.806 1.00 50.89  ? 193  ALA A HB3  1 
ATOM 3032  N N    . LEU A 1 200  ? 204.237 231.506 212.360 1.00 49.64  ? 194  LEU A N    1 
ATOM 3033  C CA   . LEU A 1 200  ? 203.411 230.354 212.020 1.00 49.64  ? 194  LEU A CA   1 
ATOM 3034  C C    . LEU A 1 200  ? 203.963 229.617 210.808 1.00 49.64  ? 194  LEU A C    1 
ATOM 3035  O O    . LEU A 1 200  ? 203.901 228.386 210.742 1.00 49.64  ? 194  LEU A O    1 
ATOM 3036  C CB   . LEU A 1 200  ? 201.972 230.795 211.776 1.00 49.64  ? 194  LEU A CB   1 
ATOM 3037  C CG   . LEU A 1 200  ? 201.189 231.079 213.056 1.00 49.64  ? 194  LEU A CG   1 
ATOM 3038  C CD1  . LEU A 1 200  ? 200.036 232.020 212.799 1.00 49.64  ? 194  LEU A CD1  1 
ATOM 3039  C CD2  . LEU A 1 200  ? 200.690 229.786 213.648 1.00 49.64  ? 194  LEU A CD2  1 
ATOM 3040  H H    . LEU A 1 200  ? 203.870 232.270 212.210 1.00 49.64  ? 194  LEU A H    1 
ATOM 3041  H HA   . LEU A 1 200  ? 203.411 229.736 212.768 1.00 49.64  ? 194  LEU A HA   1 
ATOM 3042  H HB2  . LEU A 1 200  ? 201.980 231.608 211.247 1.00 49.64  ? 194  LEU A HB2  1 
ATOM 3043  H HB3  . LEU A 1 200  ? 201.507 230.095 211.292 1.00 49.64  ? 194  LEU A HB3  1 
ATOM 3044  H HG   . LEU A 1 200  ? 201.781 231.497 213.702 1.00 49.64  ? 194  LEU A HG   1 
ATOM 3045  H HD11 . LEU A 1 200  ? 200.365 232.807 212.336 1.00 49.64  ? 194  LEU A HD11 1 
ATOM 3046  H HD12 . LEU A 1 200  ? 199.646 232.277 213.649 1.00 49.64  ? 194  LEU A HD12 1 
ATOM 3047  H HD13 . LEU A 1 200  ? 199.374 231.567 212.256 1.00 49.64  ? 194  LEU A HD13 1 
ATOM 3048  H HD21 . LEU A 1 200  ? 201.444 229.196 213.802 1.00 49.64  ? 194  LEU A HD21 1 
ATOM 3049  H HD22 . LEU A 1 200  ? 200.069 229.375 213.027 1.00 49.64  ? 194  LEU A HD22 1 
ATOM 3050  H HD23 . LEU A 1 200  ? 200.242 229.977 214.487 1.00 49.64  ? 194  LEU A HD23 1 
ATOM 3051  N N    . LYS A 1 201  ? 204.506 230.344 209.835 1.00 51.73  ? 195  LYS A N    1 
ATOM 3052  C CA   . LYS A 1 201  ? 205.152 229.664 208.716 1.00 51.73  ? 195  LYS A CA   1 
ATOM 3053  C C    . LYS A 1 201  ? 206.370 228.878 209.188 1.00 51.73  ? 195  LYS A C    1 
ATOM 3054  O O    . LYS A 1 201  ? 206.593 227.733 208.768 1.00 51.73  ? 195  LYS A O    1 
ATOM 3055  C CB   . LYS A 1 201  ? 205.541 230.679 207.646 1.00 51.73  ? 195  LYS A CB   1 
ATOM 3056  C CG   . LYS A 1 201  ? 204.346 231.267 206.924 1.00 51.73  ? 195  LYS A CG   1 
ATOM 3057  C CD   . LYS A 1 201  ? 204.761 232.259 205.864 1.00 51.73  ? 195  LYS A CD   1 
ATOM 3058  C CE   . LYS A 1 201  ? 203.556 232.822 205.145 1.00 51.73  ? 195  LYS A CE   1 
ATOM 3059  N NZ   . LYS A 1 201  ? 203.947 233.784 204.083 1.00 51.73  ? 195  LYS A NZ   1 
ATOM 3060  H H    . LYS A 1 201  ? 204.515 231.203 209.797 1.00 51.73  ? 195  LYS A H    1 
ATOM 3061  H HA   . LYS A 1 201  ? 204.525 229.038 208.322 1.00 51.73  ? 195  LYS A HA   1 
ATOM 3062  H HB2  . LYS A 1 201  ? 206.025 231.407 208.065 1.00 51.73  ? 195  LYS A HB2  1 
ATOM 3063  H HB3  . LYS A 1 201  ? 206.103 230.242 206.988 1.00 51.73  ? 195  LYS A HB3  1 
ATOM 3064  H HG2  . LYS A 1 201  ? 203.850 230.553 206.493 1.00 51.73  ? 195  LYS A HG2  1 
ATOM 3065  H HG3  . LYS A 1 201  ? 203.781 231.727 207.564 1.00 51.73  ? 195  LYS A HG3  1 
ATOM 3066  H HD2  . LYS A 1 201  ? 205.239 232.993 206.280 1.00 51.73  ? 195  LYS A HD2  1 
ATOM 3067  H HD3  . LYS A 1 201  ? 205.326 231.815 205.212 1.00 51.73  ? 195  LYS A HD3  1 
ATOM 3068  H HE2  . LYS A 1 201  ? 203.064 232.096 204.731 1.00 51.73  ? 195  LYS A HE2  1 
ATOM 3069  H HE3  . LYS A 1 201  ? 202.992 233.288 205.783 1.00 51.73  ? 195  LYS A HE3  1 
ATOM 3070  H HZ1  . LYS A 1 201  ? 203.221 234.094 203.672 1.00 51.73  ? 195  LYS A HZ1  1 
ATOM 3071  H HZ2  . LYS A 1 201  ? 204.391 234.467 204.441 1.00 51.73  ? 195  LYS A HZ2  1 
ATOM 3072  H HZ3  . LYS A 1 201  ? 204.468 233.380 203.485 1.00 51.73  ? 195  LYS A HZ3  1 
ATOM 3073  N N    . LEU A 1 202  ? 207.163 229.472 210.078 1.00 53.53  ? 196  LEU A N    1 
ATOM 3074  C CA   . LEU A 1 202  ? 208.298 228.750 210.640 1.00 53.53  ? 196  LEU A CA   1 
ATOM 3075  C C    . LEU A 1 202  ? 207.825 227.523 211.416 1.00 53.53  ? 196  LEU A C    1 
ATOM 3076  O O    . LEU A 1 202  ? 208.470 226.466 211.392 1.00 53.53  ? 196  LEU A O    1 
ATOM 3077  C CB   . LEU A 1 202  ? 209.102 229.695 211.526 1.00 53.53  ? 196  LEU A CB   1 
ATOM 3078  C CG   . LEU A 1 202  ? 210.395 229.177 212.132 1.00 53.53  ? 196  LEU A CG   1 
ATOM 3079  C CD1  . LEU A 1 202  ? 211.361 228.817 211.039 1.00 53.53  ? 196  LEU A CD1  1 
ATOM 3080  C CD2  . LEU A 1 202  ? 210.985 230.236 213.030 1.00 53.53  ? 196  LEU A CD2  1 
ATOM 3081  H H    . LEU A 1 202  ? 207.068 230.277 210.366 1.00 53.53  ? 196  LEU A H    1 
ATOM 3082  H HA   . LEU A 1 202  ? 208.871 228.448 209.918 1.00 53.53  ? 196  LEU A HA   1 
ATOM 3083  H HB2  . LEU A 1 202  ? 209.331 230.477 210.999 1.00 53.53  ? 196  LEU A HB2  1 
ATOM 3084  H HB3  . LEU A 1 202  ? 208.534 229.967 212.264 1.00 53.53  ? 196  LEU A HB3  1 
ATOM 3085  H HG   . LEU A 1 202  ? 210.213 228.385 212.662 1.00 53.53  ? 196  LEU A HG   1 
ATOM 3086  H HD11 . LEU A 1 202  ? 211.019 228.051 210.554 1.00 53.53  ? 196  LEU A HD11 1 
ATOM 3087  H HD12 . LEU A 1 202  ? 211.456 229.574 210.440 1.00 53.53  ? 196  LEU A HD12 1 
ATOM 3088  H HD13 . LEU A 1 202  ? 212.219 228.600 211.437 1.00 53.53  ? 196  LEU A HD13 1 
ATOM 3089  H HD21 . LEU A 1 202  ? 211.809 229.900 213.415 1.00 53.53  ? 196  LEU A HD21 1 
ATOM 3090  H HD22 . LEU A 1 202  ? 211.166 231.030 212.504 1.00 53.53  ? 196  LEU A HD22 1 
ATOM 3091  H HD23 . LEU A 1 202  ? 210.350 230.442 213.734 1.00 53.53  ? 196  LEU A HD23 1 
ATOM 3092  N N    . LEU A 1 203  ? 206.685 227.643 212.095 1.00 54.12  ? 197  LEU A N    1 
ATOM 3093  C CA   . LEU A 1 203  ? 206.094 226.498 212.775 1.00 54.12  ? 197  LEU A CA   1 
ATOM 3094  C C    . LEU A 1 203  ? 205.722 225.409 211.790 1.00 54.12  ? 197  LEU A C    1 
ATOM 3095  O O    . LEU A 1 203  ? 205.871 224.223 212.086 1.00 54.12  ? 197  LEU A O    1 
ATOM 3096  C CB   . LEU A 1 203  ? 204.857 226.928 213.555 1.00 54.12  ? 197  LEU A CB   1 
ATOM 3097  C CG   . LEU A 1 203  ? 204.090 225.803 214.243 1.00 54.12  ? 197  LEU A CG   1 
ATOM 3098  C CD1  . LEU A 1 203  ? 204.973 225.099 215.236 1.00 54.12  ? 197  LEU A CD1  1 
ATOM 3099  C CD2  . LEU A 1 203  ? 202.860 226.350 214.926 1.00 54.12  ? 197  LEU A CD2  1 
ATOM 3100  H H    . LEU A 1 203  ? 206.237 228.373 212.174 1.00 54.12  ? 197  LEU A H    1 
ATOM 3101  H HA   . LEU A 1 203  ? 206.739 226.134 213.401 1.00 54.12  ? 197  LEU A HA   1 
ATOM 3102  H HB2  . LEU A 1 203  ? 205.125 227.560 214.236 1.00 54.12  ? 197  LEU A HB2  1 
ATOM 3103  H HB3  . LEU A 1 203  ? 204.244 227.360 212.940 1.00 54.12  ? 197  LEU A HB3  1 
ATOM 3104  H HG   . LEU A 1 203  ? 203.800 225.155 213.582 1.00 54.12  ? 197  LEU A HG   1 
ATOM 3105  H HD11 . LEU A 1 203  ? 205.672 224.625 214.759 1.00 54.12  ? 197  LEU A HD11 1 
ATOM 3106  H HD12 . LEU A 1 203  ? 204.436 224.472 215.744 1.00 54.12  ? 197  LEU A HD12 1 
ATOM 3107  H HD13 . LEU A 1 203  ? 205.364 225.757 215.832 1.00 54.12  ? 197  LEU A HD13 1 
ATOM 3108  H HD21 . LEU A 1 203  ? 202.296 226.780 214.263 1.00 54.12  ? 197  LEU A HD21 1 
ATOM 3109  H HD22 . LEU A 1 203  ? 203.133 226.996 215.596 1.00 54.12  ? 197  LEU A HD22 1 
ATOM 3110  H HD23 . LEU A 1 203  ? 202.379 225.620 215.346 1.00 54.12  ? 197  LEU A HD23 1 
ATOM 3111  N N    . LYS A 1 204  ? 205.178 225.786 210.636 1.00 54.84  ? 198  LYS A N    1 
ATOM 3112  C CA   . LYS A 1 204  ? 204.877 224.785 209.620 1.00 54.84  ? 198  LYS A CA   1 
ATOM 3113  C C    . LYS A 1 204  ? 206.140 224.062 209.192 1.00 54.84  ? 198  LYS A C    1 
ATOM 3114  O O    . LYS A 1 204  ? 206.129 222.846 208.975 1.00 54.84  ? 198  LYS A O    1 
ATOM 3115  C CB   . LYS A 1 204  ? 204.211 225.426 208.410 1.00 54.84  ? 198  LYS A CB   1 
ATOM 3116  C CG   . LYS A 1 204  ? 203.484 224.424 207.545 1.00 54.84  ? 198  LYS A CG   1 
ATOM 3117  C CD   . LYS A 1 204  ? 202.892 225.076 206.317 1.00 54.84  ? 198  LYS A CD   1 
ATOM 3118  C CE   . LYS A 1 204  ? 203.951 225.287 205.248 1.00 54.84  ? 198  LYS A CE   1 
ATOM 3119  N NZ   . LYS A 1 204  ? 203.422 226.031 204.076 1.00 54.84  ? 198  LYS A NZ   1 
ATOM 3120  H H    . LYS A 1 204  ? 204.977 226.594 210.422 1.00 54.84  ? 198  LYS A H    1 
ATOM 3121  H HA   . LYS A 1 204  ? 204.265 224.130 209.991 1.00 54.84  ? 198  LYS A HA   1 
ATOM 3122  H HB2  . LYS A 1 204  ? 203.565 226.082 208.717 1.00 54.84  ? 198  LYS A HB2  1 
ATOM 3123  H HB3  . LYS A 1 204  ? 204.890 225.857 207.869 1.00 54.84  ? 198  LYS A HB3  1 
ATOM 3124  H HG2  . LYS A 1 204  ? 204.108 223.740 207.255 1.00 54.84  ? 198  LYS A HG2  1 
ATOM 3125  H HG3  . LYS A 1 204  ? 202.763 224.024 208.056 1.00 54.84  ? 198  LYS A HG3  1 
ATOM 3126  H HD2  . LYS A 1 204  ? 202.199 224.503 205.951 1.00 54.84  ? 198  LYS A HD2  1 
ATOM 3127  H HD3  . LYS A 1 204  ? 202.523 225.940 206.558 1.00 54.84  ? 198  LYS A HD3  1 
ATOM 3128  H HE2  . LYS A 1 204  ? 204.685 225.797 205.623 1.00 54.84  ? 198  LYS A HE2  1 
ATOM 3129  H HE3  . LYS A 1 204  ? 204.268 224.423 204.941 1.00 54.84  ? 198  LYS A HE3  1 
ATOM 3130  H HZ1  . LYS A 1 204  ? 203.217 226.864 204.311 1.00 54.84  ? 198  LYS A HZ1  1 
ATOM 3131  H HZ2  . LYS A 1 204  ? 202.691 225.629 203.766 1.00 54.84  ? 198  LYS A HZ2  1 
ATOM 3132  H HZ3  . LYS A 1 204  ? 204.035 226.055 203.430 1.00 54.84  ? 198  LYS A HZ3  1 
ATOM 3133  N N    . ALA A 1 205  ? 207.240 224.798 209.055 1.00 56.24  ? 199  ALA A N    1 
ATOM 3134  C CA   . ALA A 1 205  ? 208.506 224.146 208.734 1.00 56.24  ? 199  ALA A CA   1 
ATOM 3135  C C    . ALA A 1 205  ? 208.885 223.131 209.807 1.00 56.24  ? 199  ALA A C    1 
ATOM 3136  O O    . ALA A 1 205  ? 209.269 221.993 209.498 1.00 56.24  ? 199  ALA A O    1 
ATOM 3137  C CB   . ALA A 1 205  ? 209.607 225.191 208.573 1.00 56.24  ? 199  ALA A CB   1 
ATOM 3138  H H    . ALA A 1 205  ? 207.281 225.653 209.138 1.00 56.24  ? 199  ALA A H    1 
ATOM 3139  H HA   . ALA A 1 205  ? 208.415 223.673 207.892 1.00 56.24  ? 199  ALA A HA   1 
ATOM 3140  H HB1  . ALA A 1 205  ? 209.364 225.798 207.856 1.00 56.24  ? 199  ALA A HB1  1 
ATOM 3141  H HB2  . ALA A 1 205  ? 210.440 224.741 208.358 1.00 56.24  ? 199  ALA A HB2  1 
ATOM 3142  H HB3  . ALA A 1 205  ? 209.701 225.681 209.404 1.00 56.24  ? 199  ALA A HB3  1 
ATOM 3143  N N    . CYS A 1 206  ? 208.769 223.520 211.078 1.00 59.89  ? 200  CYS A N    1 
ATOM 3144  C CA   . CYS A 1 206  ? 209.106 222.592 212.157 1.00 59.89  ? 200  CYS A CA   1 
ATOM 3145  C C    . CYS A 1 206  ? 208.190 221.373 212.155 1.00 59.89  ? 200  CYS A C    1 
ATOM 3146  O O    . CYS A 1 206  ? 208.646 220.248 212.380 1.00 59.89  ? 200  CYS A O    1 
ATOM 3147  C CB   . CYS A 1 206  ? 209.048 223.298 213.507 1.00 59.89  ? 200  CYS A CB   1 
ATOM 3148  S SG   . CYS A 1 206  ? 210.190 224.672 213.670 1.00 59.89  ? 200  CYS A SG   1 
ATOM 3149  H H    . CYS A 1 206  ? 208.506 224.296 211.338 1.00 59.89  ? 200  CYS A H    1 
ATOM 3150  H HA   . CYS A 1 206  ? 210.015 222.278 212.025 1.00 59.89  ? 200  CYS A HA   1 
ATOM 3151  H HB2  . CYS A 1 206  ? 208.151 223.642 213.641 1.00 59.89  ? 200  CYS A HB2  1 
ATOM 3152  H HB3  . CYS A 1 206  ? 209.259 222.656 214.203 1.00 59.89  ? 200  CYS A HB3  1 
ATOM 3153  H HG   . CYS A 1 206  ? 210.019 225.462 212.786 1.00 59.89  ? 200  CYS A HG   1 
ATOM 3154  N N    . LEU A 1 207  ? 206.891 221.575 211.930 1.00 58.09  ? 201  LEU A N    1 
ATOM 3155  C CA   . LEU A 1 207  ? 205.975 220.441 211.865 1.00 58.09  ? 201  LEU A CA   1 
ATOM 3156  C C    . LEU A 1 207  ? 206.350 219.502 210.734 1.00 58.09  ? 201  LEU A C    1 
ATOM 3157  O O    . LEU A 1 207  ? 206.303 218.280 210.894 1.00 58.09  ? 201  LEU A O    1 
ATOM 3158  C CB   . LEU A 1 207  ? 204.534 220.906 211.683 1.00 58.09  ? 201  LEU A CB   1 
ATOM 3159  C CG   . LEU A 1 207  ? 203.901 221.756 212.773 1.00 58.09  ? 201  LEU A CG   1 
ATOM 3160  C CD1  . LEU A 1 207  ? 202.492 222.107 212.367 1.00 58.09  ? 201  LEU A CD1  1 
ATOM 3161  C CD2  . LEU A 1 207  ? 203.906 221.018 214.085 1.00 58.09  ? 201  LEU A CD2  1 
ATOM 3162  H H    . LEU A 1 207  ? 206.523 222.343 211.812 1.00 58.09  ? 201  LEU A H    1 
ATOM 3163  H HA   . LEU A 1 207  ? 206.029 219.943 212.696 1.00 58.09  ? 201  LEU A HA   1 
ATOM 3164  H HB2  . LEU A 1 207  ? 204.492 221.424 210.864 1.00 58.09  ? 201  LEU A HB2  1 
ATOM 3165  H HB3  . LEU A 1 207  ? 203.978 220.117 211.585 1.00 58.09  ? 201  LEU A HB3  1 
ATOM 3166  H HG   . LEU A 1 207  ? 204.404 222.576 212.881 1.00 58.09  ? 201  LEU A HG   1 
ATOM 3167  H HD11 . LEU A 1 207  ? 202.084 222.640 213.066 1.00 58.09  ? 201  LEU A HD11 1 
ATOM 3168  H HD12 . LEU A 1 207  ? 201.989 221.287 212.238 1.00 58.09  ? 201  LEU A HD12 1 
ATOM 3169  H HD13 . LEU A 1 207  ? 202.519 222.611 211.539 1.00 58.09  ? 201  LEU A HD13 1 
ATOM 3170  H HD21 . LEU A 1 207  ? 204.822 220.912 214.385 1.00 58.09  ? 201  LEU A HD21 1 
ATOM 3171  H HD22 . LEU A 1 207  ? 203.495 220.149 213.958 1.00 58.09  ? 201  LEU A HD22 1 
ATOM 3172  H HD23 . LEU A 1 207  ? 203.403 221.532 214.735 1.00 58.09  ? 201  LEU A HD23 1 
ATOM 3173  N N    . LEU A 1 208  ? 206.706 220.050 209.574 1.00 63.15  ? 202  LEU A N    1 
ATOM 3174  C CA   . LEU A 1 208  ? 207.171 219.194 208.493 1.00 63.15  ? 202  LEU A CA   1 
ATOM 3175  C C    . LEU A 1 208  ? 208.360 218.369 208.944 1.00 63.15  ? 202  LEU A C    1 
ATOM 3176  O O    . LEU A 1 208  ? 208.412 217.158 208.707 1.00 63.15  ? 202  LEU A O    1 
ATOM 3177  C CB   . LEU A 1 208  ? 207.546 220.031 207.273 1.00 63.15  ? 202  LEU A CB   1 
ATOM 3178  C CG   . LEU A 1 208  ? 208.053 219.239 206.067 1.00 63.15  ? 202  LEU A CG   1 
ATOM 3179  C CD1  . LEU A 1 208  ? 207.009 218.262 205.573 1.00 63.15  ? 202  LEU A CD1  1 
ATOM 3180  C CD2  . LEU A 1 208  ? 208.469 220.182 204.957 1.00 63.15  ? 202  LEU A CD2  1 
ATOM 3181  H H    . LEU A 1 208  ? 206.685 220.891 209.392 1.00 63.15  ? 202  LEU A H    1 
ATOM 3182  H HA   . LEU A 1 208  ? 206.459 218.587 208.240 1.00 63.15  ? 202  LEU A HA   1 
ATOM 3183  H HB2  . LEU A 1 208  ? 206.762 220.526 206.988 1.00 63.15  ? 202  LEU A HB2  1 
ATOM 3184  H HB3  . LEU A 1 208  ? 208.246 220.651 207.530 1.00 63.15  ? 202  LEU A HB3  1 
ATOM 3185  H HG   . LEU A 1 208  ? 208.836 218.729 206.329 1.00 63.15  ? 202  LEU A HG   1 
ATOM 3186  H HD11 . LEU A 1 208  ? 206.910 217.549 206.222 1.00 63.15  ? 202  LEU A HD11 1 
ATOM 3187  H HD12 . LEU A 1 208  ? 206.167 218.730 205.462 1.00 63.15  ? 202  LEU A HD12 1 
ATOM 3188  H HD13 . LEU A 1 208  ? 207.300 217.896 204.723 1.00 63.15  ? 202  LEU A HD13 1 
ATOM 3189  H HD21 . LEU A 1 208  ? 209.157 220.777 205.292 1.00 63.15  ? 202  LEU A HD21 1 
ATOM 3190  H HD22 . LEU A 1 208  ? 207.697 220.695 204.673 1.00 63.15  ? 202  LEU A HD22 1 
ATOM 3191  H HD23 . LEU A 1 208  ? 208.813 219.663 204.213 1.00 63.15  ? 202  LEU A HD23 1 
ATOM 3192  N N    . GLN A 1 209  ? 209.321 219.003 209.612 1.00 67.81  ? 203  GLN A N    1 
ATOM 3193  C CA   . GLN A 1 209  ? 210.503 218.263 210.036 1.00 67.81  ? 203  GLN A CA   1 
ATOM 3194  C C    . GLN A 1 209  ? 210.139 217.161 211.022 1.00 67.81  ? 203  GLN A C    1 
ATOM 3195  O O    . GLN A 1 209  ? 210.721 216.072 210.987 1.00 67.81  ? 203  GLN A O    1 
ATOM 3196  C CB   . GLN A 1 209  ? 211.531 219.211 210.647 1.00 67.81  ? 203  GLN A CB   1 
ATOM 3197  C CG   . GLN A 1 209  ? 212.834 218.528 210.999 1.00 67.81  ? 203  GLN A CG   1 
ATOM 3198  C CD   . GLN A 1 209  ? 213.547 217.992 209.783 1.00 67.81  ? 203  GLN A CD   1 
ATOM 3199  O OE1  . GLN A 1 209  ? 213.900 218.742 208.874 1.00 67.81  ? 203  GLN A OE1  1 
ATOM 3200  N NE2  . GLN A 1 209  ? 213.747 216.680 209.749 1.00 67.81  ? 203  GLN A NE2  1 
ATOM 3201  H H    . GLN A 1 209  ? 209.312 219.835 209.830 1.00 67.81  ? 203  GLN A H    1 
ATOM 3202  H HA   . GLN A 1 209  ? 210.902 217.846 209.257 1.00 67.81  ? 203  GLN A HA   1 
ATOM 3203  H HB2  . GLN A 1 209  ? 211.726 219.919 210.013 1.00 67.81  ? 203  GLN A HB2  1 
ATOM 3204  H HB3  . GLN A 1 209  ? 211.164 219.587 211.462 1.00 67.81  ? 203  GLN A HB3  1 
ATOM 3205  H HG2  . GLN A 1 209  ? 213.419 219.175 211.421 1.00 67.81  ? 203  GLN A HG2  1 
ATOM 3206  H HG3  . GLN A 1 209  ? 212.663 217.790 211.604 1.00 67.81  ? 203  GLN A HG3  1 
ATOM 3207  H HE21 . GLN A 1 209  ? 213.481 216.188 210.403 1.00 67.81  ? 203  GLN A HE21 1 
ATOM 3208  H HE22 . GLN A 1 209  ? 214.147 216.322 209.077 1.00 67.81  ? 203  GLN A HE22 1 
ATOM 3209  N N    . MET A 1 210  ? 209.190 217.431 211.918 1.00 64.56  ? 204  MET A N    1 
ATOM 3210  C CA   . MET A 1 210  ? 208.793 216.456 212.929 1.00 64.56  ? 204  MET A CA   1 
ATOM 3211  C C    . MET A 1 210  ? 207.880 215.367 212.383 1.00 64.56  ? 204  MET A C    1 
ATOM 3212  O O    . MET A 1 210  ? 207.735 214.324 213.026 1.00 64.56  ? 204  MET A O    1 
ATOM 3213  C CB   . MET A 1 210  ? 208.078 217.151 214.088 1.00 64.56  ? 204  MET A CB   1 
ATOM 3214  C CG   . MET A 1 210  ? 208.967 218.020 214.943 1.00 64.56  ? 204  MET A CG   1 
ATOM 3215  S SD   . MET A 1 210  ? 208.145 218.578 216.445 1.00 64.56  ? 204  MET A SD   1 
ATOM 3216  C CE   . MET A 1 210  ? 206.722 219.429 215.780 1.00 64.56  ? 204  MET A CE   1 
ATOM 3217  H H    . MET A 1 210  ? 208.760 218.174 211.960 1.00 64.56  ? 204  MET A H    1 
ATOM 3218  H HA   . MET A 1 210  ? 209.592 216.038 213.287 1.00 64.56  ? 204  MET A HA   1 
ATOM 3219  H HB2  . MET A 1 210  ? 207.378 217.714 213.723 1.00 64.56  ? 204  MET A HB2  1 
ATOM 3220  H HB3  . MET A 1 210  ? 207.687 216.474 214.663 1.00 64.56  ? 204  MET A HB3  1 
ATOM 3221  H HG2  . MET A 1 210  ? 209.753 217.513 215.201 1.00 64.56  ? 204  MET A HG2  1 
ATOM 3222  H HG3  . MET A 1 210  ? 209.229 218.804 214.434 1.00 64.56  ? 204  MET A HG3  1 
ATOM 3223  H HE1  . MET A 1 210  ? 206.250 219.868 216.505 1.00 64.56  ? 204  MET A HE1  1 
ATOM 3224  H HE2  . MET A 1 210  ? 206.140 218.784 215.350 1.00 64.56  ? 204  MET A HE2  1 
ATOM 3225  H HE3  . MET A 1 210  ? 207.021 220.088 215.133 1.00 64.56  ? 204  MET A HE3  1 
ATOM 3226  N N    . SER A 1 211  ? 207.252 215.588 211.228 1.00 67.96  ? 205  SER A N    1 
ATOM 3227  C CA   . SER A 1 211  ? 206.253 214.645 210.737 1.00 67.96  ? 205  SER A CA   1 
ATOM 3228  C C    . SER A 1 211  ? 206.845 213.268 210.503 1.00 67.96  ? 205  SER A C    1 
ATOM 3229  O O    . SER A 1 211  ? 206.175 212.257 210.736 1.00 67.96  ? 205  SER A O    1 
ATOM 3230  C CB   . SER A 1 211  ? 205.637 215.161 209.441 1.00 67.96  ? 205  SER A CB   1 
ATOM 3231  O OG   . SER A 1 211  ? 206.585 215.123 208.392 1.00 67.96  ? 205  SER A OG   1 
ATOM 3232  H H    . SER A 1 211  ? 207.385 216.267 210.717 1.00 67.96  ? 205  SER A H    1 
ATOM 3233  H HA   . SER A 1 211  ? 205.545 214.560 211.394 1.00 67.96  ? 205  SER A HA   1 
ATOM 3234  H HB2  . SER A 1 211  ? 204.882 214.599 209.204 1.00 67.96  ? 205  SER A HB2  1 
ATOM 3235  H HB3  . SER A 1 211  ? 205.343 216.076 209.571 1.00 67.96  ? 205  SER A HB3  1 
ATOM 3236  H HG   . SER A 1 211  ? 207.228 215.635 208.567 1.00 67.96  ? 205  SER A HG   1 
ATOM 3237  N N    . SER A 1 212  ? 208.089 213.203 210.044 1.00 79.52  ? 206  SER A N    1 
ATOM 3238  C CA   . SER A 1 212  ? 208.726 211.927 209.768 1.00 79.52  ? 206  SER A CA   1 
ATOM 3239  C C    . SER A 1 212  ? 210.217 212.072 210.006 1.00 79.52  ? 206  SER A C    1 
ATOM 3240  O O    . SER A 1 212  ? 210.802 213.110 209.691 1.00 79.52  ? 206  SER A O    1 
ATOM 3241  C CB   . SER A 1 212  ? 208.466 211.469 208.331 1.00 79.52  ? 206  SER A CB   1 
ATOM 3242  O OG   . SER A 1 212  ? 208.740 212.511 207.413 1.00 79.52  ? 206  SER A OG   1 
ATOM 3243  H H    . SER A 1 212  ? 208.585 213.887 209.882 1.00 79.52  ? 206  SER A H    1 
ATOM 3244  H HA   . SER A 1 212  ? 208.382 211.253 210.375 1.00 79.52  ? 206  SER A HA   1 
ATOM 3245  H HB2  . SER A 1 212  ? 209.040 210.713 208.132 1.00 79.52  ? 206  SER A HB2  1 
ATOM 3246  H HB3  . SER A 1 212  ? 207.535 211.210 208.246 1.00 79.52  ? 206  SER A HB3  1 
ATOM 3247  H HG   . SER A 1 212  ? 208.229 213.162 207.556 1.00 79.52  ? 206  SER A HG   1 
ATOM 3248  N N    . HIS A 1 213  ? 210.820 211.029 210.559 1.00 86.00  ? 207  HIS A N    1 
ATOM 3249  C CA   . HIS A 1 213  ? 212.249 211.029 210.820 1.00 86.00  ? 207  HIS A CA   1 
ATOM 3250  C C    . HIS A 1 213  ? 212.737 209.590 210.779 1.00 86.00  ? 207  HIS A C    1 
ATOM 3251  O O    . HIS A 1 213  ? 211.946 208.648 210.705 1.00 86.00  ? 207  HIS A O    1 
ATOM 3252  C CB   . HIS A 1 213  ? 212.569 211.715 212.151 1.00 86.00  ? 207  HIS A CB   1 
ATOM 3253  C CG   . HIS A 1 213  ? 211.592 211.409 213.242 1.00 86.00  ? 207  HIS A CG   1 
ATOM 3254  N ND1  . HIS A 1 213  ? 210.378 212.050 213.352 1.00 86.00  ? 207  HIS A ND1  1 
ATOM 3255  C CD2  . HIS A 1 213  ? 211.657 210.546 214.283 1.00 86.00  ? 207  HIS A CD2  1 
ATOM 3256  C CE1  . HIS A 1 213  ? 209.731 211.588 214.407 1.00 86.00  ? 207  HIS A CE1  1 
ATOM 3257  N NE2  . HIS A 1 213  ? 210.486 210.675 214.990 1.00 86.00  ? 207  HIS A NE2  1 
ATOM 3258  H H    . HIS A 1 213  ? 210.420 210.305 210.794 1.00 86.00  ? 207  HIS A H    1 
ATOM 3259  H HA   . HIS A 1 213  ? 212.701 211.518 210.115 1.00 86.00  ? 207  HIS A HA   1 
ATOM 3260  H HB2  . HIS A 1 213  ? 213.445 211.427 212.450 1.00 86.00  ? 207  HIS A HB2  1 
ATOM 3261  H HB3  . HIS A 1 213  ? 212.567 212.675 212.015 1.00 86.00  ? 207  HIS A HB3  1 
ATOM 3262  H HD2  . HIS A 1 213  ? 212.360 209.971 214.479 1.00 86.00  ? 207  HIS A HD2  1 
ATOM 3263  H HE1  . HIS A 1 213  ? 208.889 211.861 214.691 1.00 86.00  ? 207  HIS A HE1  1 
ATOM 3264  H HE2  . HIS A 1 213  ? 210.277 210.232 215.697 1.00 86.00  ? 207  HIS A HE2  1 
ATOM 3265  N N    . ASN A 1 214  ? 214.060 209.434 210.819 1.00 93.68  ? 208  ASN A N    1 
ATOM 3266  C CA   . ASN A 1 214  ? 214.652 208.137 210.518 1.00 93.68  ? 208  ASN A CA   1 
ATOM 3267  C C    . ASN A 1 214  ? 214.155 207.061 211.474 1.00 93.68  ? 208  ASN A C    1 
ATOM 3268  O O    . ASN A 1 214  ? 213.845 205.942 211.050 1.00 93.68  ? 208  ASN A O    1 
ATOM 3269  C CB   . ASN A 1 214  ? 216.174 208.233 210.570 1.00 93.68  ? 208  ASN A CB   1 
ATOM 3270  C CG   . ASN A 1 214  ? 216.850 207.002 210.008 1.00 93.68  ? 208  ASN A CG   1 
ATOM 3271  O OD1  . ASN A 1 214  ? 217.140 206.929 208.814 1.00 93.68  ? 208  ASN A OD1  1 
ATOM 3272  N ND2  . ASN A 1 214  ? 217.100 206.021 210.866 1.00 93.68  ? 208  ASN A ND2  1 
ATOM 3273  H H    . ASN A 1 214  ? 214.625 210.053 211.013 1.00 93.68  ? 208  ASN A H    1 
ATOM 3274  H HA   . ASN A 1 214  ? 214.399 207.876 209.619 1.00 93.68  ? 208  ASN A HA   1 
ATOM 3275  H HB2  . ASN A 1 214  ? 216.462 208.998 210.048 1.00 93.68  ? 208  ASN A HB2  1 
ATOM 3276  H HB3  . ASN A 1 214  ? 216.455 208.335 211.492 1.00 93.68  ? 208  ASN A HB3  1 
ATOM 3277  H HD21 . ASN A 1 214  ? 216.882 206.108 211.693 1.00 93.68  ? 208  ASN A HD21 1 
ATOM 3278  H HD22 . ASN A 1 214  ? 217.482 205.299 210.595 1.00 93.68  ? 208  ASN A HD22 1 
ATOM 3279  N N    . GLU A 1 215  ? 214.065 207.377 212.764 1.00 95.27  ? 209  GLU A N    1 
ATOM 3280  C CA   . GLU A 1 215  ? 213.670 206.408 213.781 1.00 95.27  ? 209  GLU A CA   1 
ATOM 3281  C C    . GLU A 1 215  ? 212.562 207.009 214.634 1.00 95.27  ? 209  GLU A C    1 
ATOM 3282  O O    . GLU A 1 215  ? 212.802 207.937 215.411 1.00 95.27  ? 209  GLU A O    1 
ATOM 3283  C CB   . GLU A 1 215  ? 214.874 205.991 214.627 1.00 95.27  ? 209  GLU A CB   1 
ATOM 3284  C CG   . GLU A 1 215  ? 215.520 207.108 215.427 1.00 95.27  ? 209  GLU A CG   1 
ATOM 3285  C CD   . GLU A 1 215  ? 216.776 206.651 216.137 1.00 95.27  ? 209  GLU A CD   1 
ATOM 3286  O OE1  . GLU A 1 215  ? 216.956 205.426 216.291 1.00 95.27  ? 209  GLU A OE1  1 
ATOM 3287  O OE2  . GLU A 1 215  ? 217.589 207.512 216.531 1.00 95.27  ? 209  GLU A OE2  1 
ATOM 3288  H H    . GLU A 1 215  ? 214.234 208.159 213.079 1.00 95.27  ? 209  GLU A H    1 
ATOM 3289  H HA   . GLU A 1 215  ? 213.317 205.614 213.350 1.00 95.27  ? 209  GLU A HA   1 
ATOM 3290  H HB2  . GLU A 1 215  ? 214.586 205.311 215.256 1.00 95.27  ? 209  GLU A HB2  1 
ATOM 3291  H HB3  . GLU A 1 215  ? 215.552 205.623 214.038 1.00 95.27  ? 209  GLU A HB3  1 
ATOM 3292  H HG2  . GLU A 1 215  ? 215.753 207.838 214.832 1.00 95.27  ? 209  GLU A HG2  1 
ATOM 3293  H HG3  . GLU A 1 215  ? 214.902 207.414 216.108 1.00 95.27  ? 209  GLU A HG3  1 
ATOM 3294  N N    . TYR A 1 216  ? 211.343 206.490 214.469 1.00 96.16  ? 210  TYR A N    1 
ATOM 3295  C CA   . TYR A 1 216  ? 210.215 206.982 215.252 1.00 96.16  ? 210  TYR A CA   1 
ATOM 3296  C C    . TYR A 1 216  ? 210.317 206.566 216.713 1.00 96.16  ? 210  TYR A C    1 
ATOM 3297  O O    . TYR A 1 216  ? 209.828 207.281 217.595 1.00 96.16  ? 210  TYR A O    1 
ATOM 3298  C CB   . TYR A 1 216  ? 208.902 206.465 214.662 1.00 96.16  ? 210  TYR A CB   1 
ATOM 3299  C CG   . TYR A 1 216  ? 208.575 207.004 213.288 1.00 96.16  ? 210  TYR A CG   1 
ATOM 3300  C CD1  . TYR A 1 216  ? 207.934 208.226 213.133 1.00 96.16  ? 210  TYR A CD1  1 
ATOM 3301  C CD2  . TYR A 1 216  ? 208.906 206.289 212.145 1.00 96.16  ? 210  TYR A CD2  1 
ATOM 3302  C CE1  . TYR A 1 216  ? 207.631 208.720 211.878 1.00 96.16  ? 210  TYR A CE1  1 
ATOM 3303  C CE2  . TYR A 1 216  ? 208.608 206.776 210.886 1.00 96.16  ? 210  TYR A CE2  1 
ATOM 3304  C CZ   . TYR A 1 216  ? 207.972 207.991 210.759 1.00 96.16  ? 210  TYR A CZ   1 
ATOM 3305  O OH   . TYR A 1 216  ? 207.674 208.479 209.508 1.00 96.16  ? 210  TYR A OH   1 
ATOM 3306  H H    . TYR A 1 216  ? 211.148 205.861 213.917 1.00 96.16  ? 210  TYR A H    1 
ATOM 3307  H HA   . TYR A 1 216  ? 210.201 207.951 215.214 1.00 96.16  ? 210  TYR A HA   1 
ATOM 3308  H HB2  . TYR A 1 216  ? 208.950 205.499 214.595 1.00 96.16  ? 210  TYR A HB2  1 
ATOM 3309  H HB3  . TYR A 1 216  ? 208.176 206.715 215.255 1.00 96.16  ? 210  TYR A HB3  1 
ATOM 3310  H HD1  . TYR A 1 216  ? 207.703 208.719 213.886 1.00 96.16  ? 210  TYR A HD1  1 
ATOM 3311  H HD2  . TYR A 1 216  ? 209.336 205.468 212.227 1.00 96.16  ? 210  TYR A HD2  1 
ATOM 3312  H HE1  . TYR A 1 216  ? 207.202 209.540 211.789 1.00 96.16  ? 210  TYR A HE1  1 
ATOM 3313  H HE2  . TYR A 1 216  ? 208.836 206.286 210.129 1.00 96.16  ? 210  TYR A HE2  1 
ATOM 3314  H HH   . TYR A 1 216  ? 207.965 207.955 208.919 1.00 96.16  ? 210  TYR A HH   1 
ATOM 3315  N N    . ASP A 1 217  ? 210.946 205.425 216.989 1.00 100.61 ? 211  ASP A N    1 
ATOM 3316  C CA   . ASP A 1 217  ? 210.888 204.818 218.311 1.00 100.61 ? 211  ASP A CA   1 
ATOM 3317  C C    . ASP A 1 217  ? 211.804 205.483 219.328 1.00 100.61 ? 211  ASP A C    1 
ATOM 3318  O O    . ASP A 1 217  ? 211.652 205.225 220.527 1.00 100.61 ? 211  ASP A O    1 
ATOM 3319  C CB   . ASP A 1 217  ? 211.243 203.332 218.217 1.00 100.61 ? 211  ASP A CB   1 
ATOM 3320  C CG   . ASP A 1 217  ? 212.607 203.099 217.600 1.00 100.61 ? 211  ASP A CG   1 
ATOM 3321  O OD1  . ASP A 1 217  ? 212.744 203.279 216.372 1.00 100.61 ? 211  ASP A OD1  1 
ATOM 3322  O OD2  . ASP A 1 217  ? 213.544 202.737 218.343 1.00 100.61 ? 211  ASP A OD2  1 
ATOM 3323  H H    . ASP A 1 217  ? 211.414 204.982 216.419 1.00 100.61 ? 211  ASP A H    1 
ATOM 3324  H HA   . ASP A 1 217  ? 209.979 204.884 218.644 1.00 100.61 ? 211  ASP A HA   1 
ATOM 3325  H HB2  . ASP A 1 217  ? 211.247 202.950 219.108 1.00 100.61 ? 211  ASP A HB2  1 
ATOM 3326  H HB3  . ASP A 1 217  ? 210.584 202.884 217.665 1.00 100.61 ? 211  ASP A HB3  1 
ATOM 3327  N N    . GLU A 1 218  ? 212.738 206.324 218.898 1.00 91.59  ? 212  GLU A N    1 
ATOM 3328  C CA   . GLU A 1 218  ? 213.649 206.958 219.839 1.00 91.59  ? 212  GLU A CA   1 
ATOM 3329  C C    . GLU A 1 218  ? 212.854 207.725 220.887 1.00 91.59  ? 212  GLU A C    1 
ATOM 3330  O O    . GLU A 1 218  ? 212.003 208.552 220.549 1.00 91.59  ? 212  GLU A O    1 
ATOM 3331  C CB   . GLU A 1 218  ? 214.601 207.889 219.094 1.00 91.59  ? 212  GLU A CB   1 
ATOM 3332  C CG   . GLU A 1 218  ? 215.645 208.548 219.973 1.00 91.59  ? 212  GLU A CG   1 
ATOM 3333  C CD   . GLU A 1 218  ? 216.609 207.549 220.569 1.00 91.59  ? 212  GLU A CD   1 
ATOM 3334  O OE1  . GLU A 1 218  ? 216.621 206.389 220.109 1.00 91.59  ? 212  GLU A OE1  1 
ATOM 3335  O OE2  . GLU A 1 218  ? 217.355 207.922 221.496 1.00 91.59  ? 212  GLU A OE2  1 
ATOM 3336  H H    . GLU A 1 218  ? 212.865 206.540 218.075 1.00 91.59  ? 212  GLU A H    1 
ATOM 3337  H HA   . GLU A 1 218  ? 214.172 206.276 220.289 1.00 91.59  ? 212  GLU A HA   1 
ATOM 3338  H HB2  . GLU A 1 218  ? 215.069 207.376 218.417 1.00 91.59  ? 212  GLU A HB2  1 
ATOM 3339  H HB3  . GLU A 1 218  ? 214.083 208.592 218.672 1.00 91.59  ? 212  GLU A HB3  1 
ATOM 3340  H HG2  . GLU A 1 218  ? 216.157 209.174 219.438 1.00 91.59  ? 212  GLU A HG2  1 
ATOM 3341  H HG3  . GLU A 1 218  ? 215.206 209.016 220.700 1.00 91.59  ? 212  GLU A HG3  1 
ATOM 3342  N N    . ALA A 1 219  ? 213.126 207.442 222.161 1.00 85.10  ? 213  ALA A N    1 
ATOM 3343  C CA   . ALA A 1 219  ? 212.317 208.019 223.231 1.00 85.10  ? 213  ALA A CA   1 
ATOM 3344  C C    . ALA A 1 219  ? 212.431 209.537 223.267 1.00 85.10  ? 213  ALA A C    1 
ATOM 3345  O O    . ALA A 1 219  ? 211.425 210.238 223.426 1.00 85.10  ? 213  ALA A O    1 
ATOM 3346  C CB   . ALA A 1 219  ? 212.730 207.424 224.575 1.00 85.10  ? 213  ALA A CB   1 
ATOM 3347  H H    . ALA A 1 219  ? 213.761 206.928 222.428 1.00 85.10  ? 213  ALA A H    1 
ATOM 3348  H HA   . ALA A 1 219  ? 211.386 207.794 223.077 1.00 85.10  ? 213  ALA A HA   1 
ATOM 3349  H HB1  . ALA A 1 219  ? 212.593 206.464 224.550 1.00 85.10  ? 213  ALA A HB1  1 
ATOM 3350  H HB2  . ALA A 1 219  ? 212.185 207.817 225.274 1.00 85.10  ? 213  ALA A HB2  1 
ATOM 3351  H HB3  . ALA A 1 219  ? 213.666 207.621 224.733 1.00 85.10  ? 213  ALA A HB3  1 
ATOM 3352  N N    . SER A 1 220  ? 213.647 210.066 223.131 1.00 83.92  ? 214  SER A N    1 
ATOM 3353  C CA   . SER A 1 220  ? 213.831 211.511 223.196 1.00 83.92  ? 214  SER A CA   1 
ATOM 3354  C C    . SER A 1 220  ? 213.054 212.206 222.088 1.00 83.92  ? 214  SER A C    1 
ATOM 3355  O O    . SER A 1 220  ? 212.343 213.190 222.327 1.00 83.92  ? 214  SER A O    1 
ATOM 3356  C CB   . SER A 1 220  ? 215.316 211.850 223.100 1.00 83.92  ? 214  SER A CB   1 
ATOM 3357  O OG   . SER A 1 220  ? 215.513 213.251 223.091 1.00 83.92  ? 214  SER A OG   1 
ATOM 3358  H H    . SER A 1 220  ? 214.369 209.616 223.002 1.00 83.92  ? 214  SER A H    1 
ATOM 3359  H HA   . SER A 1 220  ? 213.500 211.837 224.048 1.00 83.92  ? 214  SER A HA   1 
ATOM 3360  H HB2  . SER A 1 220  ? 215.777 211.470 223.864 1.00 83.92  ? 214  SER A HB2  1 
ATOM 3361  H HB3  . SER A 1 220  ? 215.672 211.476 222.278 1.00 83.92  ? 214  SER A HB3  1 
ATOM 3362  H HG   . SER A 1 220  ? 216.329 213.425 222.988 1.00 83.92  ? 214  SER A HG   1 
ATOM 3363  N N    . ARG A 1 221  ? 213.175 211.696 220.864 1.00 82.76  ? 215  ARG A N    1 
ATOM 3364  C CA   . ARG A 1 221  ? 212.467 212.287 219.739 1.00 82.76  ? 215  ARG A CA   1 
ATOM 3365  C C    . ARG A 1 221  ? 210.963 212.226 219.956 1.00 82.76  ? 215  ARG A C    1 
ATOM 3366  O O    . ARG A 1 221  ? 210.247 213.199 219.698 1.00 82.76  ? 215  ARG A O    1 
ATOM 3367  C CB   . ARG A 1 221  ? 212.857 211.550 218.461 1.00 82.76  ? 215  ARG A CB   1 
ATOM 3368  C CG   . ARG A 1 221  ? 214.321 211.721 218.094 1.00 82.76  ? 215  ARG A CG   1 
ATOM 3369  C CD   . ARG A 1 221  ? 214.650 211.088 216.761 1.00 82.76  ? 215  ARG A CD   1 
ATOM 3370  N NE   . ARG A 1 221  ? 216.013 211.394 216.347 1.00 82.76  ? 215  ARG A NE   1 
ATOM 3371  C CZ   . ARG A 1 221  ? 216.432 211.415 215.090 1.00 82.76  ? 215  ARG A CZ   1 
ATOM 3372  N NH1  . ARG A 1 221  ? 215.618 211.144 214.083 1.00 82.76  ? 215  ARG A NH1  1 
ATOM 3373  N NH2  . ARG A 1 221  ? 217.703 211.708 214.835 1.00 82.76  ? 215  ARG A NH2  1 
ATOM 3374  H H    . ARG A 1 221  ? 213.658 211.014 220.662 1.00 82.76  ? 215  ARG A H    1 
ATOM 3375  H HA   . ARG A 1 221  ? 212.726 213.217 219.648 1.00 82.76  ? 215  ARG A HA   1 
ATOM 3376  H HB2  . ARG A 1 221  ? 212.688 210.603 218.580 1.00 82.76  ? 215  ARG A HB2  1 
ATOM 3377  H HB3  . ARG A 1 221  ? 212.324 211.891 217.726 1.00 82.76  ? 215  ARG A HB3  1 
ATOM 3378  H HG2  . ARG A 1 221  ? 214.525 212.668 218.036 1.00 82.76  ? 215  ARG A HG2  1 
ATOM 3379  H HG3  . ARG A 1 221  ? 214.872 211.301 218.773 1.00 82.76  ? 215  ARG A HG3  1 
ATOM 3380  H HD2  . ARG A 1 221  ? 214.562 210.125 216.832 1.00 82.76  ? 215  ARG A HD2  1 
ATOM 3381  H HD3  . ARG A 1 221  ? 214.040 211.432 216.090 1.00 82.76  ? 215  ARG A HD3  1 
ATOM 3382  H HE   . ARG A 1 221  ? 216.579 211.605 216.959 1.00 82.76  ? 215  ARG A HE   1 
ATOM 3383  H HH11 . ARG A 1 221  ? 214.793 210.952 214.232 1.00 82.76  ? 215  ARG A HH11 1 
ATOM 3384  H HH12 . ARG A 1 221  ? 215.914 211.163 213.276 1.00 82.76  ? 215  ARG A HH12 1 
ATOM 3385  H HH21 . ARG A 1 221  ? 218.242 211.885 215.482 1.00 82.76  ? 215  ARG A HH21 1 
ATOM 3386  H HH22 . ARG A 1 221  ? 217.987 211.723 214.023 1.00 82.76  ? 215  ARG A HH22 1 
ATOM 3387  N N    . LYS A 1 222  ? 210.472 211.085 220.436 1.00 81.89  ? 216  LYS A N    1 
ATOM 3388  C CA   . LYS A 1 222  ? 209.042 210.903 220.648 1.00 81.89  ? 216  LYS A CA   1 
ATOM 3389  C C    . LYS A 1 222  ? 208.510 211.889 221.682 1.00 81.89  ? 216  LYS A C    1 
ATOM 3390  O O    . LYS A 1 222  ? 207.468 212.526 221.479 1.00 81.89  ? 216  LYS A O    1 
ATOM 3391  C CB   . LYS A 1 222  ? 208.795 209.457 221.075 1.00 81.89  ? 216  LYS A CB   1 
ATOM 3392  C CG   . LYS A 1 222  ? 207.358 209.055 221.302 1.00 81.89  ? 216  LYS A CG   1 
ATOM 3393  C CD   . LYS A 1 222  ? 207.310 207.599 221.745 1.00 81.89  ? 216  LYS A CD   1 
ATOM 3394  C CE   . LYS A 1 222  ? 205.902 207.133 222.052 1.00 81.89  ? 216  LYS A CE   1 
ATOM 3395  N NZ   . LYS A 1 222  ? 205.892 205.724 222.536 1.00 81.89  ? 216  LYS A NZ   1 
ATOM 3396  H H    . LYS A 1 222  ? 210.949 210.401 220.647 1.00 81.89  ? 216  LYS A H    1 
ATOM 3397  H HA   . LYS A 1 222  ? 208.572 211.057 219.813 1.00 81.89  ? 216  LYS A HA   1 
ATOM 3398  H HB2  . LYS A 1 222  ? 209.151 208.873 220.387 1.00 81.89  ? 216  LYS A HB2  1 
ATOM 3399  H HB3  . LYS A 1 222  ? 209.272 209.301 221.906 1.00 81.89  ? 216  LYS A HB3  1 
ATOM 3400  H HG2  . LYS A 1 222  ? 206.969 209.605 222.000 1.00 81.89  ? 216  LYS A HG2  1 
ATOM 3401  H HG3  . LYS A 1 222  ? 206.859 209.145 220.475 1.00 81.89  ? 216  LYS A HG3  1 
ATOM 3402  H HD2  . LYS A 1 222  ? 207.664 207.040 221.035 1.00 81.89  ? 216  LYS A HD2  1 
ATOM 3403  H HD3  . LYS A 1 222  ? 207.844 207.494 222.548 1.00 81.89  ? 216  LYS A HD3  1 
ATOM 3404  H HE2  . LYS A 1 222  ? 205.522 207.695 222.746 1.00 81.89  ? 216  LYS A HE2  1 
ATOM 3405  H HE3  . LYS A 1 222  ? 205.365 207.182 221.246 1.00 81.89  ? 216  LYS A HE3  1 
ATOM 3406  H HZ1  . LYS A 1 222  ? 205.061 205.473 222.730 1.00 81.89  ? 216  LYS A HZ1  1 
ATOM 3407  H HZ2  . LYS A 1 222  ? 206.395 205.650 223.267 1.00 81.89  ? 216  LYS A HZ2  1 
ATOM 3408  H HZ3  . LYS A 1 222  ? 206.218 205.185 221.907 1.00 81.89  ? 216  LYS A HZ3  1 
ATOM 3409  N N    . SER A 1 223  ? 209.226 212.040 222.796 1.00 76.38  ? 217  SER A N    1 
ATOM 3410  C CA   . SER A 1 223  ? 208.797 212.987 223.818 1.00 76.38  ? 217  SER A CA   1 
ATOM 3411  C C    . SER A 1 223  ? 208.825 214.414 223.293 1.00 76.38  ? 217  SER A C    1 
ATOM 3412  O O    . SER A 1 223  ? 207.906 215.201 223.555 1.00 76.38  ? 217  SER A O    1 
ATOM 3413  C CB   . SER A 1 223  ? 209.682 212.861 225.054 1.00 76.38  ? 217  SER A CB   1 
ATOM 3414  O OG   . SER A 1 223  ? 209.212 213.702 226.092 1.00 76.38  ? 217  SER A OG   1 
ATOM 3415  H H    . SER A 1 223  ? 209.950 211.614 222.981 1.00 76.38  ? 217  SER A H    1 
ATOM 3416  H HA   . SER A 1 223  ? 207.885 212.780 224.078 1.00 76.38  ? 217  SER A HA   1 
ATOM 3417  H HB2  . SER A 1 223  ? 209.667 211.941 225.362 1.00 76.38  ? 217  SER A HB2  1 
ATOM 3418  H HB3  . SER A 1 223  ? 210.587 213.119 224.822 1.00 76.38  ? 217  SER A HB3  1 
ATOM 3419  H HG   . SER A 1 223  ? 209.267 214.507 225.858 1.00 76.38  ? 217  SER A HG   1 
ATOM 3420  N N    . PHE A 1 224  ? 209.882 214.775 222.564 1.00 70.21  ? 218  PHE A N    1 
ATOM 3421  C CA   . PHE A 1 224  ? 209.961 216.122 222.016 1.00 70.21  ? 218  PHE A CA   1 
ATOM 3422  C C    . PHE A 1 224  ? 208.784 216.401 221.094 1.00 70.21  ? 218  PHE A C    1 
ATOM 3423  O O    . PHE A 1 224  ? 208.158 217.464 221.170 1.00 70.21  ? 218  PHE A O    1 
ATOM 3424  C CB   . PHE A 1 224  ? 211.280 216.309 221.273 1.00 70.21  ? 218  PHE A CB   1 
ATOM 3425  C CG   . PHE A 1 224  ? 211.393 217.627 220.576 1.00 70.21  ? 218  PHE A CG   1 
ATOM 3426  C CD1  . PHE A 1 224  ? 211.643 218.781 221.287 1.00 70.21  ? 218  PHE A CD1  1 
ATOM 3427  C CD2  . PHE A 1 224  ? 211.244 217.710 219.207 1.00 70.21  ? 218  PHE A CD2  1 
ATOM 3428  C CE1  . PHE A 1 224  ? 211.742 219.992 220.644 1.00 70.21  ? 218  PHE A CE1  1 
ATOM 3429  C CE2  . PHE A 1 224  ? 211.343 218.919 218.562 1.00 70.21  ? 218  PHE A CE2  1 
ATOM 3430  C CZ   . PHE A 1 224  ? 211.594 220.060 219.280 1.00 70.21  ? 218  PHE A CZ   1 
ATOM 3431  H H    . PHE A 1 224  ? 210.552 214.269 222.377 1.00 70.21  ? 218  PHE A H    1 
ATOM 3432  H HA   . PHE A 1 224  ? 209.931 216.763 222.744 1.00 70.21  ? 218  PHE A HA   1 
ATOM 3433  H HB2  . PHE A 1 224  ? 212.010 216.246 221.909 1.00 70.21  ? 218  PHE A HB2  1 
ATOM 3434  H HB3  . PHE A 1 224  ? 211.364 215.612 220.604 1.00 70.21  ? 218  PHE A HB3  1 
ATOM 3435  H HD1  . PHE A 1 224  ? 211.744 218.741 222.211 1.00 70.21  ? 218  PHE A HD1  1 
ATOM 3436  H HD2  . PHE A 1 224  ? 211.074 216.939 218.716 1.00 70.21  ? 218  PHE A HD2  1 
ATOM 3437  H HE1  . PHE A 1 224  ? 211.912 220.765 221.133 1.00 70.21  ? 218  PHE A HE1  1 
ATOM 3438  H HE2  . PHE A 1 224  ? 211.242 218.962 217.638 1.00 70.21  ? 218  PHE A HE2  1 
ATOM 3439  H HZ   . PHE A 1 224  ? 211.661 220.879 218.844 1.00 70.21  ? 218  PHE A HZ   1 
ATOM 3440  N N    . VAL A 1 225  ? 208.468 215.455 220.211 1.00 68.50  ? 219  VAL A N    1 
ATOM 3441  C CA   . VAL A 1 225  ? 207.358 215.658 219.289 1.00 68.50  ? 219  VAL A CA   1 
ATOM 3442  C C    . VAL A 1 225  ? 206.055 215.815 220.055 1.00 68.50  ? 219  VAL A C    1 
ATOM 3443  O O    . VAL A 1 225  ? 205.241 216.691 219.743 1.00 68.50  ? 219  VAL A O    1 
ATOM 3444  C CB   . VAL A 1 225  ? 207.277 214.502 218.281 1.00 68.50  ? 219  VAL A CB   1 
ATOM 3445  C CG1  . VAL A 1 225  ? 206.033 214.632 217.442 1.00 68.50  ? 219  VAL A CG1  1 
ATOM 3446  C CG2  . VAL A 1 225  ? 208.494 214.503 217.396 1.00 68.50  ? 219  VAL A CG2  1 
ATOM 3447  H H    . VAL A 1 225  ? 208.874 214.701 220.127 1.00 68.50  ? 219  VAL A H    1 
ATOM 3448  H HA   . VAL A 1 225  ? 207.510 216.476 218.791 1.00 68.50  ? 219  VAL A HA   1 
ATOM 3449  H HB   . VAL A 1 225  ? 207.242 213.657 218.756 1.00 68.50  ? 219  VAL A HB   1 
ATOM 3450  H HG11 . VAL A 1 225  ? 205.265 214.353 217.965 1.00 68.50  ? 219  VAL A HG11 1 
ATOM 3451  H HG12 . VAL A 1 225  ? 205.932 215.558 217.170 1.00 68.50  ? 219  VAL A HG12 1 
ATOM 3452  H HG13 . VAL A 1 225  ? 206.120 214.064 216.660 1.00 68.50  ? 219  VAL A HG13 1 
ATOM 3453  H HG21 . VAL A 1 225  ? 209.286 214.382 217.940 1.00 68.50  ? 219  VAL A HG21 1 
ATOM 3454  H HG22 . VAL A 1 225  ? 208.540 215.353 216.932 1.00 68.50  ? 219  VAL A HG22 1 
ATOM 3455  H HG23 . VAL A 1 225  ? 208.417 213.782 216.752 1.00 68.50  ? 219  VAL A HG23 1 
ATOM 3456  N N    . SER A 1 226  ? 205.826 214.969 221.059 1.00 71.05  ? 220  SER A N    1 
ATOM 3457  C CA   . SER A 1 226  ? 204.574 215.060 221.801 1.00 71.05  ? 220  SER A CA   1 
ATOM 3458  C C    . SER A 1 226  ? 204.444 216.414 222.484 1.00 71.05  ? 220  SER A C    1 
ATOM 3459  O O    . SER A 1 226  ? 203.385 217.052 222.434 1.00 71.05  ? 220  SER A O    1 
ATOM 3460  C CB   . SER A 1 226  ? 204.487 213.932 222.825 1.00 71.05  ? 220  SER A CB   1 
ATOM 3461  O OG   . SER A 1 226  ? 204.646 212.673 222.199 1.00 71.05  ? 220  SER A OG   1 
ATOM 3462  H H    . SER A 1 226  ? 206.363 214.351 221.322 1.00 71.05  ? 220  SER A H    1 
ATOM 3463  H HA   . SER A 1 226  ? 203.832 214.962 221.183 1.00 71.05  ? 220  SER A HA   1 
ATOM 3464  H HB2  . SER A 1 226  ? 205.189 214.049 223.484 1.00 71.05  ? 220  SER A HB2  1 
ATOM 3465  H HB3  . SER A 1 226  ? 203.619 213.963 223.256 1.00 71.05  ? 220  SER A HB3  1 
ATOM 3466  H HG   . SER A 1 226  ? 205.422 212.606 221.883 1.00 71.05  ? 220  SER A HG   1 
ATOM 3467  N N    . GLN A 1 227  ? 205.518 216.876 223.124 1.00 67.98  ? 221  GLN A N    1 
ATOM 3468  C CA   . GLN A 1 227  ? 205.464 218.168 223.801 1.00 67.98  ? 221  GLN A CA   1 
ATOM 3469  C C    . GLN A 1 227  ? 205.228 219.302 222.815 1.00 67.98  ? 221  GLN A C    1 
ATOM 3470  O O    . GLN A 1 227  ? 204.401 220.193 223.063 1.00 67.98  ? 221  GLN A O    1 
ATOM 3471  C CB   . GLN A 1 227  ? 206.756 218.398 224.583 1.00 67.98  ? 221  GLN A CB   1 
ATOM 3472  C CG   . GLN A 1 227  ? 206.661 219.393 225.736 1.00 67.98  ? 221  GLN A CG   1 
ATOM 3473  C CD   . GLN A 1 227  ? 205.425 219.231 226.598 1.00 67.98  ? 221  GLN A CD   1 
ATOM 3474  O OE1  . GLN A 1 227  ? 204.786 218.180 226.608 1.00 67.98  ? 221  GLN A OE1  1 
ATOM 3475  N NE2  . GLN A 1 227  ? 205.075 220.289 227.322 1.00 67.98  ? 221  GLN A NE2  1 
ATOM 3476  H H    . GLN A 1 227  ? 206.275 216.471 223.180 1.00 67.98  ? 221  GLN A H    1 
ATOM 3477  H HA   . GLN A 1 227  ? 204.709 218.154 224.403 1.00 67.98  ? 221  GLN A HA   1 
ATOM 3478  H HB2  . GLN A 1 227  ? 207.043 217.549 224.955 1.00 67.98  ? 221  GLN A HB2  1 
ATOM 3479  H HB3  . GLN A 1 227  ? 207.432 218.727 223.970 1.00 67.98  ? 221  GLN A HB3  1 
ATOM 3480  H HG2  . GLN A 1 227  ? 207.434 219.276 226.311 1.00 67.98  ? 221  GLN A HG2  1 
ATOM 3481  H HG3  . GLN A 1 227  ? 206.654 220.292 225.374 1.00 67.98  ? 221  GLN A HG3  1 
ATOM 3482  H HE21 . GLN A 1 227  ? 205.547 221.007 227.286 1.00 67.98  ? 221  GLN A HE21 1 
ATOM 3483  H HE22 . GLN A 1 227  ? 204.382 220.257 227.829 1.00 67.98  ? 221  GLN A HE22 1 
ATOM 3484  N N    . CYS A 1 228  ? 205.945 219.294 221.692 1.00 64.20  ? 222  CYS A N    1 
ATOM 3485  C CA   . CYS A 1 228  ? 205.772 220.360 220.716 1.00 64.20  ? 222  CYS A CA   1 
ATOM 3486  C C    . CYS A 1 228  ? 204.351 220.387 220.186 1.00 64.20  ? 222  CYS A C    1 
ATOM 3487  O O    . CYS A 1 228  ? 203.748 221.457 220.072 1.00 64.20  ? 222  CYS A O    1 
ATOM 3488  C CB   . CYS A 1 228  ? 206.764 220.193 219.572 1.00 64.20  ? 222  CYS A CB   1 
ATOM 3489  S SG   . CYS A 1 228  ? 208.460 220.588 220.025 1.00 64.20  ? 222  CYS A SG   1 
ATOM 3490  H H    . CYS A 1 228  ? 206.523 218.695 221.476 1.00 64.20  ? 222  CYS A H    1 
ATOM 3491  H HA   . CYS A 1 228  ? 205.950 221.212 221.144 1.00 64.20  ? 222  CYS A HA   1 
ATOM 3492  H HB2  . CYS A 1 228  ? 206.743 219.271 219.270 1.00 64.20  ? 222  CYS A HB2  1 
ATOM 3493  H HB3  . CYS A 1 228  ? 206.504 220.781 218.846 1.00 64.20  ? 222  CYS A HB3  1 
ATOM 3494  H HG   . CYS A 1 228  ? 208.818 219.857 220.907 1.00 64.20  ? 222  CYS A HG   1 
ATOM 3495  N N    . LEU A 1 229  ? 203.790 219.222 219.862 1.00 61.82  ? 223  LEU A N    1 
ATOM 3496  C CA   . LEU A 1 229  ? 202.430 219.194 219.338 1.00 61.82  ? 223  LEU A CA   1 
ATOM 3497  C C    . LEU A 1 229  ? 201.422 219.660 220.378 1.00 61.82  ? 223  LEU A C    1 
ATOM 3498  O O    . LEU A 1 229  ? 200.486 220.394 220.050 1.00 61.82  ? 223  LEU A O    1 
ATOM 3499  C CB   . LEU A 1 229  ? 202.081 217.795 218.848 1.00 61.82  ? 223  LEU A CB   1 
ATOM 3500  C CG   . LEU A 1 229  ? 202.862 217.338 217.622 1.00 61.82  ? 223  LEU A CG   1 
ATOM 3501  C CD1  . LEU A 1 229  ? 202.501 215.919 217.272 1.00 61.82  ? 223  LEU A CD1  1 
ATOM 3502  C CD2  . LEU A 1 229  ? 202.576 218.245 216.455 1.00 61.82  ? 223  LEU A CD2  1 
ATOM 3503  H H    . LEU A 1 229  ? 204.168 218.452 219.934 1.00 61.82  ? 223  LEU A H    1 
ATOM 3504  H HA   . LEU A 1 229  ? 202.373 219.803 218.587 1.00 61.82  ? 223  LEU A HA   1 
ATOM 3505  H HB2  . LEU A 1 229  ? 202.261 217.163 219.561 1.00 61.82  ? 223  LEU A HB2  1 
ATOM 3506  H HB3  . LEU A 1 229  ? 201.138 217.771 218.622 1.00 61.82  ? 223  LEU A HB3  1 
ATOM 3507  H HG   . LEU A 1 229  ? 203.812 217.375 217.813 1.00 61.82  ? 223  LEU A HG   1 
ATOM 3508  H HD11 . LEU A 1 229  ? 202.646 215.356 218.048 1.00 61.82  ? 223  LEU A HD11 1 
ATOM 3509  H HD12 . LEU A 1 229  ? 203.064 215.624 216.540 1.00 61.82  ? 223  LEU A HD12 1 
ATOM 3510  H HD13 . LEU A 1 229  ? 201.568 215.886 217.009 1.00 61.82  ? 223  LEU A HD13 1 
ATOM 3511  H HD21 . LEU A 1 229  ? 203.045 219.085 216.581 1.00 61.82  ? 223  LEU A HD21 1 
ATOM 3512  H HD22 . LEU A 1 229  ? 202.883 217.815 215.642 1.00 61.82  ? 223  LEU A HD22 1 
ATOM 3513  H HD23 . LEU A 1 229  ? 201.620 218.401 216.404 1.00 61.82  ? 223  LEU A HD23 1 
ATOM 3514  N N    . ALA A 1 230  ? 201.582 219.244 221.634 1.00 59.74  ? 224  ALA A N    1 
ATOM 3515  C CA   . ALA A 1 230  ? 200.640 219.682 222.657 1.00 59.74  ? 224  ALA A CA   1 
ATOM 3516  C C    . ALA A 1 230  ? 200.674 221.196 222.811 1.00 59.74  ? 224  ALA A C    1 
ATOM 3517  O O    . ALA A 1 230  ? 199.627 221.862 222.811 1.00 59.74  ? 224  ALA A O    1 
ATOM 3518  C CB   . ALA A 1 230  ? 200.954 219.000 223.985 1.00 59.74  ? 224  ALA A CB   1 
ATOM 3519  H H    . ALA A 1 230  ? 202.207 218.723 221.912 1.00 59.74  ? 224  ALA A H    1 
ATOM 3520  H HA   . ALA A 1 230  ? 199.743 219.427 222.391 1.00 59.74  ? 224  ALA A HA   1 
ATOM 3521  H HB1  . ALA A 1 230  ? 200.876 218.039 223.871 1.00 59.74  ? 224  ALA A HB1  1 
ATOM 3522  H HB2  . ALA A 1 230  ? 200.322 219.306 224.654 1.00 59.74  ? 224  ALA A HB2  1 
ATOM 3523  H HB3  . ALA A 1 230  ? 201.857 219.230 224.252 1.00 59.74  ? 224  ALA A HB3  1 
ATOM 3524  N N    . THR A 1 231  ? 201.874 221.765 222.929 1.00 59.29  ? 225  THR A N    1 
ATOM 3525  C CA   . THR A 1 231  ? 201.973 223.212 223.076 1.00 59.29  ? 225  THR A CA   1 
ATOM 3526  C C    . THR A 1 231  ? 201.430 223.920 221.844 1.00 59.29  ? 225  THR A C    1 
ATOM 3527  O O    . THR A 1 231  ? 200.765 224.956 221.956 1.00 59.29  ? 225  THR A O    1 
ATOM 3528  C CB   . THR A 1 231  ? 203.419 223.620 223.331 1.00 59.29  ? 225  THR A CB   1 
ATOM 3529  O OG1  . THR A 1 231  ? 203.933 222.890 224.450 1.00 59.29  ? 225  THR A OG1  1 
ATOM 3530  C CG2  . THR A 1 231  ? 203.502 225.102 223.627 1.00 59.29  ? 225  THR A CG2  1 
ATOM 3531  H H    . THR A 1 231  ? 202.626 221.347 222.928 1.00 59.29  ? 225  THR A H    1 
ATOM 3532  H HA   . THR A 1 231  ? 201.443 223.488 223.840 1.00 59.29  ? 225  THR A HA   1 
ATOM 3533  H HB   . THR A 1 231  ? 203.955 223.431 222.545 1.00 59.29  ? 225  THR A HB   1 
ATOM 3534  H HG1  . THR A 1 231  ? 203.924 222.067 224.284 1.00 59.29  ? 225  THR A HG1  1 
ATOM 3535  H HG21 . THR A 1 231  ? 204.397 225.329 223.924 1.00 59.29  ? 225  THR A HG21 1 
ATOM 3536  H HG22 . THR A 1 231  ? 202.871 225.336 224.325 1.00 59.29  ? 225  THR A HG22 1 
ATOM 3537  H HG23 . THR A 1 231  ? 203.296 225.614 222.830 1.00 59.29  ? 225  THR A HG23 1 
ATOM 3538  N N    . SER A 1 232  ? 201.708 223.381 220.658 1.00 57.44  ? 226  SER A N    1 
ATOM 3539  C CA   . SER A 1 232  ? 201.239 224.003 219.429 1.00 57.44  ? 226  SER A CA   1 
ATOM 3540  C C    . SER A 1 232  ? 199.722 224.036 219.381 1.00 57.44  ? 226  SER A C    1 
ATOM 3541  O O    . SER A 1 232  ? 199.125 225.053 219.019 1.00 57.44  ? 226  SER A O    1 
ATOM 3542  C CB   . SER A 1 232  ? 201.789 223.246 218.226 1.00 57.44  ? 226  SER A CB   1 
ATOM 3543  O OG   . SER A 1 232  ? 203.200 223.269 218.231 1.00 57.44  ? 226  SER A OG   1 
ATOM 3544  H H    . SER A 1 232  ? 202.164 222.660 220.541 1.00 57.44  ? 226  SER A H    1 
ATOM 3545  H HA   . SER A 1 232  ? 201.564 224.916 219.388 1.00 57.44  ? 226  SER A HA   1 
ATOM 3546  H HB2  . SER A 1 232  ? 201.487 222.325 218.267 1.00 57.44  ? 226  SER A HB2  1 
ATOM 3547  H HB3  . SER A 1 232  ? 201.468 223.666 217.413 1.00 57.44  ? 226  SER A HB3  1 
ATOM 3548  H HG   . SER A 1 232  ? 203.491 222.901 218.928 1.00 57.44  ? 226  SER A HG   1 
ATOM 3549  N N    . LEU A 1 233  ? 199.078 222.922 219.722 1.00 55.91  ? 227  LEU A N    1 
ATOM 3550  C CA   . LEU A 1 233  ? 197.622 222.896 219.698 1.00 55.91  ? 227  LEU A CA   1 
ATOM 3551  C C    . LEU A 1 233  ? 197.048 223.861 220.720 1.00 55.91  ? 227  LEU A C    1 
ATOM 3552  O O    . LEU A 1 233  ? 196.082 224.574 220.432 1.00 55.91  ? 227  LEU A O    1 
ATOM 3553  C CB   . LEU A 1 233  ? 197.111 221.481 219.942 1.00 55.91  ? 227  LEU A CB   1 
ATOM 3554  C CG   . LEU A 1 233  ? 197.381 220.522 218.788 1.00 55.91  ? 227  LEU A CG   1 
ATOM 3555  C CD1  . LEU A 1 233  ? 197.165 219.094 219.220 1.00 55.91  ? 227  LEU A CD1  1 
ATOM 3556  C CD2  . LEU A 1 233  ? 196.498 220.853 217.612 1.00 55.91  ? 227  LEU A CD2  1 
ATOM 3557  H H    . LEU A 1 233  ? 199.451 222.186 219.966 1.00 55.91  ? 227  LEU A H    1 
ATOM 3558  H HA   . LEU A 1 233  ? 197.318 223.179 218.822 1.00 55.91  ? 227  LEU A HA   1 
ATOM 3559  H HB2  . LEU A 1 233  ? 197.547 221.124 220.731 1.00 55.91  ? 227  LEU A HB2  1 
ATOM 3560  H HB3  . LEU A 1 233  ? 196.152 221.515 220.084 1.00 55.91  ? 227  LEU A HB3  1 
ATOM 3561  H HG   . LEU A 1 233  ? 198.305 220.616 218.507 1.00 55.91  ? 227  LEU A HG   1 
ATOM 3562  H HD11 . LEU A 1 233  ? 197.307 218.509 218.459 1.00 55.91  ? 227  LEU A HD11 1 
ATOM 3563  H HD12 . LEU A 1 233  ? 196.256 218.998 219.547 1.00 55.91  ? 227  LEU A HD12 1 
ATOM 3564  H HD13 . LEU A 1 233  ? 197.795 218.879 219.926 1.00 55.91  ? 227  LEU A HD13 1 
ATOM 3565  H HD21 . LEU A 1 233  ? 196.782 221.697 217.228 1.00 55.91  ? 227  LEU A HD21 1 
ATOM 3566  H HD22 . LEU A 1 233  ? 196.576 220.147 216.952 1.00 55.91  ? 227  LEU A HD22 1 
ATOM 3567  H HD23 . LEU A 1 233  ? 195.579 220.919 217.917 1.00 55.91  ? 227  LEU A HD23 1 
ATOM 3568  N N    . GLN A 1 234  ? 197.638 223.922 221.912 1.00 57.69  ? 228  GLN A N    1 
ATOM 3569  C CA   . GLN A 1 234  ? 197.167 224.893 222.893 1.00 57.69  ? 228  GLN A CA   1 
ATOM 3570  C C    . GLN A 1 234  ? 197.259 226.312 222.343 1.00 57.69  ? 228  GLN A C    1 
ATOM 3571  O O    . GLN A 1 234  ? 196.301 227.093 222.423 1.00 57.69  ? 228  GLN A O    1 
ATOM 3572  C CB   . GLN A 1 234  ? 197.977 224.762 224.179 1.00 57.69  ? 228  GLN A CB   1 
ATOM 3573  C CG   . GLN A 1 234  ? 197.522 225.680 225.290 1.00 57.69  ? 228  GLN A CG   1 
ATOM 3574  C CD   . GLN A 1 234  ? 198.267 225.427 226.581 1.00 57.69  ? 228  GLN A CD   1 
ATOM 3575  O OE1  . GLN A 1 234  ? 199.432 225.033 226.570 1.00 57.69  ? 228  GLN A OE1  1 
ATOM 3576  N NE2  . GLN A 1 234  ? 197.595 225.647 227.704 1.00 57.69  ? 228  GLN A NE2  1 
ATOM 3577  H H    . GLN A 1 234  ? 198.293 223.428 222.170 1.00 57.69  ? 228  GLN A H    1 
ATOM 3578  H HA   . GLN A 1 234  ? 196.238 224.710 223.102 1.00 57.69  ? 228  GLN A HA   1 
ATOM 3579  H HB2  . GLN A 1 234  ? 197.905 223.850 224.501 1.00 57.69  ? 228  GLN A HB2  1 
ATOM 3580  H HB3  . GLN A 1 234  ? 198.905 224.969 223.985 1.00 57.69  ? 228  GLN A HB3  1 
ATOM 3581  H HG2  . GLN A 1 234  ? 197.681 226.601 225.028 1.00 57.69  ? 228  GLN A HG2  1 
ATOM 3582  H HG3  . GLN A 1 234  ? 196.576 225.538 225.453 1.00 57.69  ? 228  GLN A HG3  1 
ATOM 3583  H HE21 . GLN A 1 234  ? 196.781 225.922 227.672 1.00 57.69  ? 228  GLN A HE21 1 
ATOM 3584  H HE22 . GLN A 1 234  ? 197.976 225.517 228.464 1.00 57.69  ? 228  GLN A HE22 1 
ATOM 3585  N N    . ILE A 1 235  ? 198.405 226.658 221.758 1.00 54.59  ? 229  ILE A N    1 
ATOM 3586  C CA   . ILE A 1 235  ? 198.601 228.019 221.274 1.00 54.59  ? 229  ILE A CA   1 
ATOM 3587  C C    . ILE A 1 235  ? 197.621 228.328 220.152 1.00 54.59  ? 229  ILE A C    1 
ATOM 3588  O O    . ILE A 1 235  ? 196.945 229.362 220.166 1.00 54.59  ? 229  ILE A O    1 
ATOM 3589  C CB   . ILE A 1 235  ? 200.058 228.225 220.834 1.00 54.59  ? 229  ILE A CB   1 
ATOM 3590  C CG1  . ILE A 1 235  ? 200.945 228.353 222.066 1.00 54.59  ? 229  ILE A CG1  1 
ATOM 3591  C CG2  . ILE A 1 235  ? 200.182 229.454 219.968 1.00 54.59  ? 229  ILE A CG2  1 
ATOM 3592  C CD1  . ILE A 1 235  ? 202.407 228.331 221.766 1.00 54.59  ? 229  ILE A CD1  1 
ATOM 3593  H H    . ILE A 1 235  ? 199.073 226.131 221.632 1.00 54.59  ? 229  ILE A H    1 
ATOM 3594  H HA   . ILE A 1 235  ? 198.422 228.637 222.001 1.00 54.59  ? 229  ILE A HA   1 
ATOM 3595  H HB   . ILE A 1 235  ? 200.343 227.451 220.322 1.00 54.59  ? 229  ILE A HB   1 
ATOM 3596  H HG12 . ILE A 1 235  ? 200.745 229.193 222.508 1.00 54.59  ? 229  ILE A HG12 1 
ATOM 3597  H HG13 . ILE A 1 235  ? 200.755 227.614 222.666 1.00 54.59  ? 229  ILE A HG13 1 
ATOM 3598  H HG21 . ILE A 1 235  ? 201.115 229.707 219.897 1.00 54.59  ? 229  ILE A HG21 1 
ATOM 3599  H HG22 . ILE A 1 235  ? 199.676 230.176 220.372 1.00 54.59  ? 229  ILE A HG22 1 
ATOM 3600  H HG23 . ILE A 1 235  ? 199.833 229.259 219.084 1.00 54.59  ? 229  ILE A HG23 1 
ATOM 3601  H HD11 . ILE A 1 235  ? 202.589 227.587 221.171 1.00 54.59  ? 229  ILE A HD11 1 
ATOM 3602  H HD12 . ILE A 1 235  ? 202.897 228.218 222.595 1.00 54.59  ? 229  ILE A HD12 1 
ATOM 3603  H HD13 . ILE A 1 235  ? 202.661 229.166 221.343 1.00 54.59  ? 229  ILE A HD13 1 
ATOM 3604  N N    . LEU A 1 236  ? 197.509 227.428 219.174 1.00 52.46  ? 230  LEU A N    1 
ATOM 3605  C CA   . LEU A 1 236  ? 196.573 227.664 218.081 1.00 52.46  ? 230  LEU A CA   1 
ATOM 3606  C C    . LEU A 1 236  ? 195.158 227.823 218.610 1.00 52.46  ? 230  LEU A C    1 
ATOM 3607  O O    . LEU A 1 236  ? 194.392 228.655 218.112 1.00 52.46  ? 230  LEU A O    1 
ATOM 3608  C CB   . LEU A 1 236  ? 196.639 226.531 217.062 1.00 52.46  ? 230  LEU A CB   1 
ATOM 3609  C CG   . LEU A 1 236  ? 197.974 226.338 216.351 1.00 52.46  ? 230  LEU A CG   1 
ATOM 3610  C CD1  . LEU A 1 236  ? 197.851 225.276 215.291 1.00 52.46  ? 230  LEU A CD1  1 
ATOM 3611  C CD2  . LEU A 1 236  ? 198.440 227.626 215.734 1.00 52.46  ? 230  LEU A CD2  1 
ATOM 3612  H H    . LEU A 1 236  ? 197.951 226.693 219.122 1.00 52.46  ? 230  LEU A H    1 
ATOM 3613  H HA   . LEU A 1 236  ? 196.813 228.491 217.635 1.00 52.46  ? 230  LEU A HA   1 
ATOM 3614  H HB2  . LEU A 1 236  ? 196.433 225.700 217.518 1.00 52.46  ? 230  LEU A HB2  1 
ATOM 3615  H HB3  . LEU A 1 236  ? 195.971 226.698 216.379 1.00 52.46  ? 230  LEU A HB3  1 
ATOM 3616  H HG   . LEU A 1 236  ? 198.644 226.053 216.989 1.00 52.46  ? 230  LEU A HG   1 
ATOM 3617  H HD11 . LEU A 1 236  ? 197.540 224.455 215.702 1.00 52.46  ? 230  LEU A HD11 1 
ATOM 3618  H HD12 . LEU A 1 236  ? 198.720 225.135 214.884 1.00 52.46  ? 230  LEU A HD12 1 
ATOM 3619  H HD13 . LEU A 1 236  ? 197.215 225.573 214.621 1.00 52.46  ? 230  LEU A HD13 1 
ATOM 3620  H HD21 . LEU A 1 236  ? 198.721 228.232 216.437 1.00 52.46  ? 230  LEU A HD21 1 
ATOM 3621  H HD22 . LEU A 1 236  ? 197.708 228.018 215.232 1.00 52.46  ? 230  LEU A HD22 1 
ATOM 3622  H HD23 . LEU A 1 236  ? 199.185 227.440 215.142 1.00 52.46  ? 230  LEU A HD23 1 
ATOM 3623  N N    . GLY A 1 237  ? 194.793 227.051 219.630 1.00 55.41  ? 231  GLY A N    1 
ATOM 3624  C CA   . GLY A 1 237  ? 193.511 227.270 220.269 1.00 55.41  ? 231  GLY A CA   1 
ATOM 3625  C C    . GLY A 1 237  ? 193.383 228.678 220.809 1.00 55.41  ? 231  GLY A C    1 
ATOM 3626  O O    . GLY A 1 237  ? 192.320 229.294 220.716 1.00 55.41  ? 231  GLY A O    1 
ATOM 3627  H H    . GLY A 1 237  ? 195.262 226.411 219.962 1.00 55.41  ? 231  GLY A H    1 
ATOM 3628  H HA2  . GLY A 1 237  ? 192.801 227.123 219.625 1.00 55.41  ? 231  GLY A HA2  1 
ATOM 3629  H HA3  . GLY A 1 237  ? 193.400 226.644 221.001 1.00 55.41  ? 231  GLY A HA3  1 
ATOM 3630  N N    . GLN A 1 238  ? 194.463 229.211 221.382 1.00 57.22  ? 232  GLN A N    1 
ATOM 3631  C CA   . GLN A 1 238  ? 194.411 230.592 221.850 1.00 57.22  ? 232  GLN A CA   1 
ATOM 3632  C C    . GLN A 1 238  ? 194.339 231.573 220.688 1.00 57.22  ? 232  GLN A C    1 
ATOM 3633  O O    . GLN A 1 238  ? 193.584 232.548 220.742 1.00 57.22  ? 232  GLN A O    1 
ATOM 3634  C CB   . GLN A 1 238  ? 195.617 230.908 222.729 1.00 57.22  ? 232  GLN A CB   1 
ATOM 3635  C CG   . GLN A 1 238  ? 195.661 230.120 224.017 1.00 57.22  ? 232  GLN A CG   1 
ATOM 3636  C CD   . GLN A 1 238  ? 196.958 230.319 224.767 1.00 57.22  ? 232  GLN A CD   1 
ATOM 3637  O OE1  . GLN A 1 238  ? 197.723 231.236 224.470 1.00 57.22  ? 232  GLN A OE1  1 
ATOM 3638  N NE2  . GLN A 1 238  ? 197.214 229.460 225.746 1.00 57.22  ? 232  GLN A NE2  1 
ATOM 3639  H H    . GLN A 1 238  ? 195.212 228.808 221.508 1.00 57.22  ? 232  GLN A H    1 
ATOM 3640  H HA   . GLN A 1 238  ? 193.612 230.711 222.388 1.00 57.22  ? 232  GLN A HA   1 
ATOM 3641  H HB2  . GLN A 1 238  ? 196.426 230.709 222.232 1.00 57.22  ? 232  GLN A HB2  1 
ATOM 3642  H HB3  . GLN A 1 238  ? 195.596 231.850 222.959 1.00 57.22  ? 232  GLN A HB3  1 
ATOM 3643  H HG2  . GLN A 1 238  ? 194.934 230.409 224.590 1.00 57.22  ? 232  GLN A HG2  1 
ATOM 3644  H HG3  . GLN A 1 238  ? 195.570 229.175 223.815 1.00 57.22  ? 232  GLN A HG3  1 
ATOM 3645  H HE21 . GLN A 1 238  ? 196.655 228.832 225.925 1.00 57.22  ? 232  GLN A HE21 1 
ATOM 3646  H HE22 . GLN A 1 238  ? 197.940 229.533 226.202 1.00 57.22  ? 232  GLN A HE22 1 
ATOM 3647  N N    . LEU A 1 239  ? 195.118 231.340 219.631 1.00 52.93  ? 233  LEU A N    1 
ATOM 3648  C CA   . LEU A 1 239  ? 195.185 232.308 218.541 1.00 52.93  ? 233  LEU A CA   1 
ATOM 3649  C C    . LEU A 1 239  ? 193.823 232.499 217.890 1.00 52.93  ? 233  LEU A C    1 
ATOM 3650  O O    . LEU A 1 239  ? 193.392 233.630 217.644 1.00 52.93  ? 233  LEU A O    1 
ATOM 3651  C CB   . LEU A 1 239  ? 196.211 231.857 217.503 1.00 52.93  ? 233  LEU A CB   1 
ATOM 3652  C CG   . LEU A 1 239  ? 197.653 231.717 217.977 1.00 52.93  ? 233  LEU A CG   1 
ATOM 3653  C CD1  . LEU A 1 239  ? 198.553 231.454 216.803 1.00 52.93  ? 233  LEU A CD1  1 
ATOM 3654  C CD2  . LEU A 1 239  ? 198.103 232.958 218.705 1.00 52.93  ? 233  LEU A CD2  1 
ATOM 3655  H H    . LEU A 1 239  ? 195.608 230.641 219.523 1.00 52.93  ? 233  LEU A H    1 
ATOM 3656  H HA   . LEU A 1 239  ? 195.464 233.166 218.896 1.00 52.93  ? 233  LEU A HA   1 
ATOM 3657  H HB2  . LEU A 1 239  ? 195.936 230.992 217.162 1.00 52.93  ? 233  LEU A HB2  1 
ATOM 3658  H HB3  . LEU A 1 239  ? 196.210 232.502 216.779 1.00 52.93  ? 233  LEU A HB3  1 
ATOM 3659  H HG   . LEU A 1 239  ? 197.721 230.966 218.586 1.00 52.93  ? 233  LEU A HG   1 
ATOM 3660  H HD11 . LEU A 1 239  ? 199.460 231.328 217.123 1.00 52.93  ? 233  LEU A HD11 1 
ATOM 3661  H HD12 . LEU A 1 239  ? 198.516 232.214 216.201 1.00 52.93  ? 233  LEU A HD12 1 
ATOM 3662  H HD13 . LEU A 1 239  ? 198.249 230.654 216.346 1.00 52.93  ? 233  LEU A HD13 1 
ATOM 3663  H HD21 . LEU A 1 239  ? 197.650 233.007 219.562 1.00 52.93  ? 233  LEU A HD21 1 
ATOM 3664  H HD22 . LEU A 1 239  ? 199.062 232.912 218.841 1.00 52.93  ? 233  LEU A HD22 1 
ATOM 3665  H HD23 . LEU A 1 239  ? 197.883 233.735 218.168 1.00 52.93  ? 233  LEU A HD23 1 
ATOM 3666  N N    . LEU A 1 240  ? 193.126 231.399 217.610 1.00 53.87  ? 234  LEU A N    1 
ATOM 3667  C CA   . LEU A 1 240  ? 191.855 231.498 216.906 1.00 53.87  ? 234  LEU A CA   1 
ATOM 3668  C C    . LEU A 1 240  ? 190.845 232.317 217.693 1.00 53.87  ? 234  LEU A C    1 
ATOM 3669  O O    . LEU A 1 240  ? 189.927 232.899 217.108 1.00 53.87  ? 234  LEU A O    1 
ATOM 3670  C CB   . LEU A 1 240  ? 191.309 230.099 216.633 1.00 53.87  ? 234  LEU A CB   1 
ATOM 3671  C CG   . LEU A 1 240  ? 192.097 229.264 215.625 1.00 53.87  ? 234  LEU A CG   1 
ATOM 3672  C CD1  . LEU A 1 240  ? 191.455 227.912 215.443 1.00 53.87  ? 234  LEU A CD1  1 
ATOM 3673  C CD2  . LEU A 1 240  ? 192.191 229.974 214.298 1.00 53.87  ? 234  LEU A CD2  1 
ATOM 3674  H H    . LEU A 1 240  ? 193.364 230.598 217.813 1.00 53.87  ? 234  LEU A H    1 
ATOM 3675  H HA   . LEU A 1 240  ? 191.997 231.944 216.057 1.00 53.87  ? 234  LEU A HA   1 
ATOM 3676  H HB2  . LEU A 1 240  ? 191.294 229.608 217.469 1.00 53.87  ? 234  LEU A HB2  1 
ATOM 3677  H HB3  . LEU A 1 240  ? 190.404 230.185 216.293 1.00 53.87  ? 234  LEU A HB3  1 
ATOM 3678  H HG   . LEU A 1 240  ? 192.998 229.128 215.960 1.00 53.87  ? 234  LEU A HG   1 
ATOM 3679  H HD11 . LEU A 1 240  ? 191.456 227.445 216.294 1.00 53.87  ? 234  LEU A HD11 1 
ATOM 3680  H HD12 . LEU A 1 240  ? 190.544 228.034 215.134 1.00 53.87  ? 234  LEU A HD12 1 
ATOM 3681  H HD13 . LEU A 1 240  ? 191.962 227.407 214.789 1.00 53.87  ? 234  LEU A HD13 1 
ATOM 3682  H HD21 . LEU A 1 240  ? 191.319 230.334 214.072 1.00 53.87  ? 234  LEU A HD21 1 
ATOM 3683  H HD22 . LEU A 1 240  ? 192.838 230.692 214.368 1.00 53.87  ? 234  LEU A HD22 1 
ATOM 3684  H HD23 . LEU A 1 240  ? 192.473 229.340 213.621 1.00 53.87  ? 234  LEU A HD23 1 
ATOM 3685  N N    . THR A 1 241  ? 190.992 232.375 219.016 1.00 56.18  ? 235  THR A N    1 
ATOM 3686  C CA   . THR A 1 241  ? 190.056 233.132 219.836 1.00 56.18  ? 235  THR A CA   1 
ATOM 3687  C C    . THR A 1 241  ? 190.254 234.636 219.703 1.00 56.18  ? 235  THR A C    1 
ATOM 3688  O O    . THR A 1 241  ? 189.383 235.402 220.124 1.00 56.18  ? 235  THR A O    1 
ATOM 3689  C CB   . THR A 1 241  ? 190.197 232.717 221.299 1.00 56.18  ? 235  THR A CB   1 
ATOM 3690  O OG1  . THR A 1 241  ? 189.985 231.306 221.416 1.00 56.18  ? 235  THR A OG1  1 
ATOM 3691  C CG2  . THR A 1 241  ? 189.184 233.440 222.161 1.00 56.18  ? 235  THR A CG2  1 
ATOM 3692  H H    . THR A 1 241  ? 191.620 231.988 219.458 1.00 56.18  ? 235  THR A H    1 
ATOM 3693  H HA   . THR A 1 241  ? 189.152 232.925 219.552 1.00 56.18  ? 235  THR A HA   1 
ATOM 3694  H HB   . THR A 1 241  ? 191.086 232.938 221.616 1.00 56.18  ? 235  THR A HB   1 
ATOM 3695  H HG1  . THR A 1 241  ? 190.592 230.889 221.012 1.00 56.18  ? 235  THR A HG1  1 
ATOM 3696  H HG21 . THR A 1 241  ? 189.102 232.993 223.018 1.00 56.18  ? 235  THR A HG21 1 
ATOM 3697  H HG22 . THR A 1 241  ? 188.318 233.443 221.724 1.00 56.18  ? 235  THR A HG22 1 
ATOM 3698  H HG23 . THR A 1 241  ? 189.465 234.356 222.311 1.00 56.18  ? 235  THR A HG23 1 
ATOM 3699  N N    . LEU A 1 242  ? 191.367 235.075 219.127 1.00 60.47  ? 236  LEU A N    1 
ATOM 3700  C CA   . LEU A 1 242  ? 191.627 236.498 218.994 1.00 60.47  ? 236  LEU A CA   1 
ATOM 3701  C C    . LEU A 1 242  ? 190.661 237.139 218.005 1.00 60.47  ? 236  LEU A C    1 
ATOM 3702  O O    . LEU A 1 242  ? 190.067 236.479 217.151 1.00 60.47  ? 236  LEU A O    1 
ATOM 3703  C CB   . LEU A 1 242  ? 193.056 236.745 218.516 1.00 60.47  ? 236  LEU A CB   1 
ATOM 3704  C CG   . LEU A 1 242  ? 194.186 236.197 219.379 1.00 60.47  ? 236  LEU A CG   1 
ATOM 3705  C CD1  . LEU A 1 242  ? 195.515 236.408 218.688 1.00 60.47  ? 236  LEU A CD1  1 
ATOM 3706  C CD2  . LEU A 1 242  ? 194.180 236.867 220.736 1.00 60.47  ? 236  LEU A CD2  1 
ATOM 3707  H H    . LEU A 1 242  ? 191.986 234.571 218.808 1.00 60.47  ? 236  LEU A H    1 
ATOM 3708  H HA   . LEU A 1 242  ? 191.512 236.930 219.855 1.00 60.47  ? 236  LEU A HA   1 
ATOM 3709  H HB2  . LEU A 1 242  ? 193.151 236.346 217.637 1.00 60.47  ? 236  LEU A HB2  1 
ATOM 3710  H HB3  . LEU A 1 242  ? 193.189 237.703 218.446 1.00 60.47  ? 236  LEU A HB3  1 
ATOM 3711  H HG   . LEU A 1 242  ? 194.057 235.244 219.509 1.00 60.47  ? 236  LEU A HG   1 
ATOM 3712  H HD11 . LEU A 1 242  ? 196.223 236.071 219.258 1.00 60.47  ? 236  LEU A HD11 1 
ATOM 3713  H HD12 . LEU A 1 242  ? 195.512 235.929 217.844 1.00 60.47  ? 236  LEU A HD12 1 
ATOM 3714  H HD13 . LEU A 1 242  ? 195.640 237.357 218.530 1.00 60.47  ? 236  LEU A HD13 1 
ATOM 3715  H HD21 . LEU A 1 242  ? 193.358 236.638 221.198 1.00 60.47  ? 236  LEU A HD21 1 
ATOM 3716  H HD22 . LEU A 1 242  ? 194.234 237.827 220.612 1.00 60.47  ? 236  LEU A HD22 1 
ATOM 3717  H HD23 . LEU A 1 242  ? 194.944 236.555 221.245 1.00 60.47  ? 236  LEU A HD23 1 
ATOM 3718  N N    . ASN A 1 243  ? 190.511 238.453 218.135 1.00 73.90  ? 237  ASN A N    1 
ATOM 3719  C CA   . ASN A 1 243  ? 189.903 239.261 217.092 1.00 73.90  ? 237  ASN A CA   1 
ATOM 3720  C C    . ASN A 1 243  ? 190.612 240.604 217.069 1.00 73.90  ? 237  ASN A C    1 
ATOM 3721  O O    . ASN A 1 243  ? 191.129 241.070 218.088 1.00 73.90  ? 237  ASN A O    1 
ATOM 3722  C CB   . ASN A 1 243  ? 188.398 239.442 217.305 1.00 73.90  ? 237  ASN A CB   1 
ATOM 3723  C CG   . ASN A 1 243  ? 187.713 240.021 216.090 1.00 73.90  ? 237  ASN A CG   1 
ATOM 3724  O OD1  . ASN A 1 243  ? 188.136 239.785 214.958 1.00 73.90  ? 237  ASN A OD1  1 
ATOM 3725  N ND2  . ASN A 1 243  ? 186.650 240.783 216.313 1.00 73.90  ? 237  ASN A ND2  1 
ATOM 3726  H H    . ASN A 1 243  ? 190.756 238.903 218.827 1.00 73.90  ? 237  ASN A H    1 
ATOM 3727  H HA   . ASN A 1 243  ? 190.039 238.830 216.233 1.00 73.90  ? 237  ASN A HA   1 
ATOM 3728  H HB2  . ASN A 1 243  ? 187.998 238.577 217.491 1.00 73.90  ? 237  ASN A HB2  1 
ATOM 3729  H HB3  . ASN A 1 243  ? 188.251 240.044 218.051 1.00 73.90  ? 237  ASN A HB3  1 
ATOM 3730  H HD21 . ASN A 1 243  ? 186.383 240.925 217.117 1.00 73.90  ? 237  ASN A HD21 1 
ATOM 3731  H HD22 . ASN A 1 243  ? 186.228 241.133 215.650 1.00 73.90  ? 237  ASN A HD22 1 
ATOM 3732  N N    . PHE A 1 244  ? 190.627 241.232 215.892 1.00 71.12  ? 238  PHE A N    1 
ATOM 3733  C CA   . PHE A 1 244  ? 191.444 242.417 215.662 1.00 71.12  ? 238  PHE A CA   1 
ATOM 3734  C C    . PHE A 1 244  ? 190.613 243.620 215.236 1.00 71.12  ? 238  PHE A C    1 
ATOM 3735  O O    . PHE A 1 244  ? 191.171 244.628 214.793 1.00 71.12  ? 238  PHE A O    1 
ATOM 3736  C CB   . PHE A 1 244  ? 192.514 242.116 214.613 1.00 71.12  ? 238  PHE A CB   1 
ATOM 3737  C CG   . PHE A 1 244  ? 193.347 240.911 214.933 1.00 71.12  ? 238  PHE A CG   1 
ATOM 3738  C CD1  . PHE A 1 244  ? 192.919 239.647 214.576 1.00 71.12  ? 238  PHE A CD1  1 
ATOM 3739  C CD2  . PHE A 1 244  ? 194.558 241.042 215.585 1.00 71.12  ? 238  PHE A CD2  1 
ATOM 3740  C CE1  . PHE A 1 244  ? 193.677 238.540 214.868 1.00 71.12  ? 238  PHE A CE1  1 
ATOM 3741  C CE2  . PHE A 1 244  ? 195.321 239.937 215.877 1.00 71.12  ? 238  PHE A CE2  1 
ATOM 3742  C CZ   . PHE A 1 244  ? 194.880 238.685 215.519 1.00 71.12  ? 238  PHE A CZ   1 
ATOM 3743  H H    . PHE A 1 244  ? 190.168 240.986 215.208 1.00 71.12  ? 238  PHE A H    1 
ATOM 3744  H HA   . PHE A 1 244  ? 191.899 242.652 216.486 1.00 71.12  ? 238  PHE A HA   1 
ATOM 3745  H HB2  . PHE A 1 244  ? 192.081 241.962 213.761 1.00 71.12  ? 238  PHE A HB2  1 
ATOM 3746  H HB3  . PHE A 1 244  ? 193.110 242.879 214.546 1.00 71.12  ? 238  PHE A HB3  1 
ATOM 3747  H HD1  . PHE A 1 244  ? 192.105 239.545 214.137 1.00 71.12  ? 238  PHE A HD1  1 
ATOM 3748  H HD2  . PHE A 1 244  ? 194.860 241.887 215.831 1.00 71.12  ? 238  PHE A HD2  1 
ATOM 3749  H HE1  . PHE A 1 244  ? 193.378 237.694 214.624 1.00 71.12  ? 238  PHE A HE1  1 
ATOM 3750  H HE2  . PHE A 1 244  ? 196.134 240.035 216.318 1.00 71.12  ? 238  PHE A HE2  1 
ATOM 3751  H HZ   . PHE A 1 244  ? 195.395 237.936 215.715 1.00 71.12  ? 238  PHE A HZ   1 
ATOM 3752  N N    . GLY A 1 245  ? 189.294 243.539 215.364 1.00 78.99  ? 239  GLY A N    1 
ATOM 3753  C CA   . GLY A 1 245  ? 188.453 244.701 215.131 1.00 78.99  ? 239  GLY A CA   1 
ATOM 3754  C C    . GLY A 1 245  ? 188.574 245.304 213.748 1.00 78.99  ? 239  GLY A C    1 
ATOM 3755  O O    . GLY A 1 245  ? 188.529 246.532 213.606 1.00 78.99  ? 239  GLY A O    1 
ATOM 3756  H H    . GLY A 1 245  ? 188.864 242.827 215.585 1.00 78.99  ? 239  GLY A H    1 
ATOM 3757  H HA2  . GLY A 1 245  ? 187.526 244.452 215.270 1.00 78.99  ? 239  GLY A HA2  1 
ATOM 3758  H HA3  . GLY A 1 245  ? 188.678 245.388 215.778 1.00 78.99  ? 239  GLY A HA3  1 
ATOM 3759  N N    . ASN A 1 246  ? 188.729 244.471 212.721 1.00 80.33  ? 240  ASN A N    1 
ATOM 3760  C CA   . ASN A 1 246  ? 188.673 244.921 211.333 1.00 80.33  ? 240  ASN A CA   1 
ATOM 3761  C C    . ASN A 1 246  ? 189.809 245.873 210.971 1.00 80.33  ? 240  ASN A C    1 
ATOM 3762  O O    . ASN A 1 246  ? 189.691 246.639 210.010 1.00 80.33  ? 240  ASN A O    1 
ATOM 3763  C CB   . ASN A 1 246  ? 187.327 245.594 211.045 1.00 80.33  ? 240  ASN A CB   1 
ATOM 3764  C CG   . ASN A 1 246  ? 187.021 245.681 209.568 1.00 80.33  ? 240  ASN A CG   1 
ATOM 3765  O OD1  . ASN A 1 246  ? 186.989 244.671 208.866 1.00 80.33  ? 240  ASN A OD1  1 
ATOM 3766  N ND2  . ASN A 1 246  ? 186.788 246.896 209.087 1.00 80.33  ? 240  ASN A ND2  1 
ATOM 3767  H H    . ASN A 1 246  ? 188.868 243.626 212.805 1.00 80.33  ? 240  ASN A H    1 
ATOM 3768  H HA   . ASN A 1 246  ? 188.744 244.147 210.754 1.00 80.33  ? 240  ASN A HA   1 
ATOM 3769  H HB2  . ASN A 1 246  ? 186.619 245.083 211.470 1.00 80.33  ? 240  ASN A HB2  1 
ATOM 3770  H HB3  . ASN A 1 246  ? 187.343 246.496 211.401 1.00 80.33  ? 240  ASN A HB3  1 
ATOM 3771  H HD21 . ASN A 1 246  ? 186.818 247.578 209.610 1.00 80.33  ? 240  ASN A HD21 1 
ATOM 3772  H HD22 . ASN A 1 246  ? 186.608 247.001 208.253 1.00 80.33  ? 240  ASN A HD22 1 
ATOM 3773  N N    . VAL A 1 247  ? 190.914 245.855 211.716 1.00 79.44  ? 241  VAL A N    1 
ATOM 3774  C CA   . VAL A 1 247  ? 191.996 246.797 211.444 1.00 79.44  ? 241  VAL A CA   1 
ATOM 3775  C C    . VAL A 1 247  ? 192.627 246.513 210.084 1.00 79.44  ? 241  VAL A C    1 
ATOM 3776  O O    . VAL A 1 247  ? 192.749 247.410 209.243 1.00 79.44  ? 241  VAL A O    1 
ATOM 3777  C CB   . VAL A 1 247  ? 193.041 246.753 212.572 1.00 79.44  ? 241  VAL A CB   1 
ATOM 3778  C CG1  . VAL A 1 247  ? 194.274 247.549 212.184 1.00 79.44  ? 241  VAL A CG1  1 
ATOM 3779  C CG2  . VAL A 1 247  ? 192.449 247.305 213.859 1.00 79.44  ? 241  VAL A CG2  1 
ATOM 3780  H H    . VAL A 1 247  ? 191.060 245.317 212.371 1.00 79.44  ? 241  VAL A H    1 
ATOM 3781  H HA   . VAL A 1 247  ? 191.628 247.694 211.417 1.00 79.44  ? 241  VAL A HA   1 
ATOM 3782  H HB   . VAL A 1 247  ? 193.307 245.833 212.729 1.00 79.44  ? 241  VAL A HB   1 
ATOM 3783  H HG11 . VAL A 1 247  ? 194.664 247.929 212.987 1.00 79.44  ? 241  VAL A HG11 1 
ATOM 3784  H HG12 . VAL A 1 247  ? 194.018 248.259 211.575 1.00 79.44  ? 241  VAL A HG12 1 
ATOM 3785  H HG13 . VAL A 1 247  ? 194.913 246.956 211.759 1.00 79.44  ? 241  VAL A HG13 1 
ATOM 3786  H HG21 . VAL A 1 247  ? 192.241 248.244 213.728 1.00 79.44  ? 241  VAL A HG21 1 
ATOM 3787  H HG22 . VAL A 1 247  ? 191.640 246.817 214.074 1.00 79.44  ? 241  VAL A HG22 1 
ATOM 3788  H HG23 . VAL A 1 247  ? 193.099 247.209 214.572 1.00 79.44  ? 241  VAL A HG23 1 
ATOM 3789  N N    . ASP A 1 248  ? 193.007 245.261 209.838 1.00 75.98  ? 242  ASP A N    1 
ATOM 3790  C CA   . ASP A 1 248  ? 193.610 244.866 208.564 1.00 75.98  ? 242  ASP A CA   1 
ATOM 3791  C C    . ASP A 1 248  ? 193.049 243.505 208.192 1.00 75.98  ? 242  ASP A C    1 
ATOM 3792  O O    . ASP A 1 248  ? 193.434 242.493 208.783 1.00 75.98  ? 242  ASP A O    1 
ATOM 3793  C CB   . ASP A 1 248  ? 195.132 244.813 208.651 1.00 75.98  ? 242  ASP A CB   1 
ATOM 3794  C CG   . ASP A 1 248  ? 195.764 246.182 208.752 1.00 75.98  ? 242  ASP A CG   1 
ATOM 3795  O OD1  . ASP A 1 248  ? 195.075 247.184 208.472 1.00 75.98  ? 242  ASP A OD1  1 
ATOM 3796  O OD2  . ASP A 1 248  ? 196.958 246.258 209.107 1.00 75.98  ? 242  ASP A OD2  1 
ATOM 3797  H H    . ASP A 1 248  ? 192.927 244.614 210.398 1.00 75.98  ? 242  ASP A H    1 
ATOM 3798  H HA   . ASP A 1 248  ? 193.360 245.500 207.874 1.00 75.98  ? 242  ASP A HA   1 
ATOM 3799  H HB2  . ASP A 1 248  ? 195.385 244.309 209.440 1.00 75.98  ? 242  ASP A HB2  1 
ATOM 3800  H HB3  . ASP A 1 248  ? 195.479 244.378 207.856 1.00 75.98  ? 242  ASP A HB3  1 
ATOM 3801  N N    . VAL A 1 249  ? 192.147 243.479 207.214 1.00 69.32  ? 243  VAL A N    1 
ATOM 3802  C CA   . VAL A 1 249  ? 191.472 242.229 206.897 1.00 69.32  ? 243  VAL A CA   1 
ATOM 3803  C C    . VAL A 1 249  ? 192.378 241.288 206.117 1.00 69.32  ? 243  VAL A C    1 
ATOM 3804  O O    . VAL A 1 249  ? 192.251 240.068 206.240 1.00 69.32  ? 243  VAL A O    1 
ATOM 3805  C CB   . VAL A 1 249  ? 190.165 242.508 206.142 1.00 69.32  ? 243  VAL A CB   1 
ATOM 3806  C CG1  . VAL A 1 249  ? 189.158 243.150 207.071 1.00 69.32  ? 243  VAL A CG1  1 
ATOM 3807  C CG2  . VAL A 1 249  ? 190.422 243.398 204.946 1.00 69.32  ? 243  VAL A CG2  1 
ATOM 3808  H H    . VAL A 1 249  ? 191.916 244.155 206.737 1.00 69.32  ? 243  VAL A H    1 
ATOM 3809  H HA   . VAL A 1 249  ? 191.239 241.787 207.728 1.00 69.32  ? 243  VAL A HA   1 
ATOM 3810  H HB   . VAL A 1 249  ? 189.794 241.670 205.823 1.00 69.32  ? 243  VAL A HB   1 
ATOM 3811  H HG11 . VAL A 1 249  ? 188.440 243.532 206.542 1.00 69.32  ? 243  VAL A HG11 1 
ATOM 3812  H HG12 . VAL A 1 249  ? 189.597 243.848 207.583 1.00 69.32  ? 243  VAL A HG12 1 
ATOM 3813  H HG13 . VAL A 1 249  ? 188.803 242.473 207.668 1.00 69.32  ? 243  VAL A HG13 1 
ATOM 3814  H HG21 . VAL A 1 249  ? 191.318 243.242 204.613 1.00 69.32  ? 243  VAL A HG21 1 
ATOM 3815  H HG22 . VAL A 1 249  ? 189.772 243.192 204.256 1.00 69.32  ? 243  VAL A HG22 1 
ATOM 3816  H HG23 . VAL A 1 249  ? 190.327 244.324 205.220 1.00 69.32  ? 243  VAL A HG23 1 
ATOM 3817  N N    . ILE A 1 250  ? 193.303 241.810 205.313 1.00 64.72  ? 244  ILE A N    1 
ATOM 3818  C CA   . ILE A 1 250  ? 194.155 240.927 204.523 1.00 64.72  ? 244  ILE A CA   1 
ATOM 3819  C C    . ILE A 1 250  ? 195.133 240.183 205.424 1.00 64.72  ? 244  ILE A C    1 
ATOM 3820  O O    . ILE A 1 250  ? 195.348 238.971 205.273 1.00 64.72  ? 244  ILE A O    1 
ATOM 3821  C CB   . ILE A 1 250  ? 194.884 241.726 203.434 1.00 64.72  ? 244  ILE A CB   1 
ATOM 3822  C CG1  . ILE A 1 250  ? 193.880 242.234 202.403 1.00 64.72  ? 244  ILE A CG1  1 
ATOM 3823  C CG2  . ILE A 1 250  ? 195.917 240.854 202.755 1.00 64.72  ? 244  ILE A CG2  1 
ATOM 3824  C CD1  . ILE A 1 250  ? 194.410 243.341 201.527 1.00 64.72  ? 244  ILE A CD1  1 
ATOM 3825  H H    . ILE A 1 250  ? 193.455 242.651 205.210 1.00 64.72  ? 244  ILE A H    1 
ATOM 3826  H HA   . ILE A 1 250  ? 193.597 240.267 204.083 1.00 64.72  ? 244  ILE A HA   1 
ATOM 3827  H HB   . ILE A 1 250  ? 195.330 242.485 203.842 1.00 64.72  ? 244  ILE A HB   1 
ATOM 3828  H HG12 . ILE A 1 250  ? 193.624 241.497 201.827 1.00 64.72  ? 244  ILE A HG12 1 
ATOM 3829  H HG13 . ILE A 1 250  ? 193.099 242.574 202.867 1.00 64.72  ? 244  ILE A HG13 1 
ATOM 3830  H HG21 . ILE A 1 250  ? 196.170 241.257 201.911 1.00 64.72  ? 244  ILE A HG21 1 
ATOM 3831  H HG22 . ILE A 1 250  ? 195.533 239.977 202.599 1.00 64.72  ? 244  ILE A HG22 1 
ATOM 3832  H HG23 . ILE A 1 250  ? 196.695 240.776 203.329 1.00 64.72  ? 244  ILE A HG23 1 
ATOM 3833  H HD11 . ILE A 1 250  ? 193.691 243.668 200.963 1.00 64.72  ? 244  ILE A HD11 1 
ATOM 3834  H HD12 . ILE A 1 250  ? 194.739 244.059 202.091 1.00 64.72  ? 244  ILE A HD12 1 
ATOM 3835  H HD13 . ILE A 1 250  ? 195.131 242.996 200.977 1.00 64.72  ? 244  ILE A HD13 1 
ATOM 3836  N N    . SER A 1 251  ? 195.745 240.890 206.374 1.00 64.18  ? 245  SER A N    1 
ATOM 3837  C CA   . SER A 1 251  ? 196.631 240.224 207.317 1.00 64.18  ? 245  SER A CA   1 
ATOM 3838  C C    . SER A 1 251  ? 195.870 239.190 208.131 1.00 64.18  ? 245  SER A C    1 
ATOM 3839  O O    . SER A 1 251  ? 196.364 238.081 208.355 1.00 64.18  ? 245  SER A O    1 
ATOM 3840  C CB   . SER A 1 251  ? 197.286 241.250 208.237 1.00 64.18  ? 245  SER A CB   1 
ATOM 3841  O OG   . SER A 1 251  ? 198.127 242.123 207.508 1.00 64.18  ? 245  SER A OG   1 
ATOM 3842  H H    . SER A 1 251  ? 195.665 241.739 206.489 1.00 64.18  ? 245  SER A H    1 
ATOM 3843  H HA   . SER A 1 251  ? 197.332 239.766 206.827 1.00 64.18  ? 245  SER A HA   1 
ATOM 3844  H HB2  . SER A 1 251  ? 196.594 241.770 208.674 1.00 64.18  ? 245  SER A HB2  1 
ATOM 3845  H HB3  . SER A 1 251  ? 197.817 240.783 208.902 1.00 64.18  ? 245  SER A HB3  1 
ATOM 3846  H HG   . SER A 1 251  ? 197.664 242.628 207.022 1.00 64.18  ? 245  SER A HG   1 
ATOM 3847  N N    . GLN A 1 252  ? 194.659 239.530 208.575 1.00 64.64  ? 246  GLN A N    1 
ATOM 3848  C CA   . GLN A 1 252  ? 193.867 238.576 209.340 1.00 64.64  ? 246  GLN A CA   1 
ATOM 3849  C C    . GLN A 1 252  ? 193.539 237.343 208.514 1.00 64.64  ? 246  GLN A C    1 
ATOM 3850  O O    . GLN A 1 252  ? 193.565 236.220 209.026 1.00 64.64  ? 246  GLN A O    1 
ATOM 3851  C CB   . GLN A 1 252  ? 192.585 239.234 209.839 1.00 64.64  ? 246  GLN A CB   1 
ATOM 3852  C CG   . GLN A 1 252  ? 192.798 240.143 211.018 1.00 64.64  ? 246  GLN A CG   1 
ATOM 3853  C CD   . GLN A 1 252  ? 191.577 240.968 211.340 1.00 64.64  ? 246  GLN A CD   1 
ATOM 3854  O OE1  . GLN A 1 252  ? 190.705 240.538 212.090 1.00 64.64  ? 246  GLN A OE1  1 
ATOM 3855  N NE2  . GLN A 1 252  ? 191.512 242.167 210.784 1.00 64.64  ? 246  GLN A NE2  1 
ATOM 3856  H H    . GLN A 1 252  ? 194.282 240.292 208.448 1.00 64.64  ? 246  GLN A H    1 
ATOM 3857  H HA   . GLN A 1 252  ? 194.377 238.291 210.114 1.00 64.64  ? 246  GLN A HA   1 
ATOM 3858  H HB2  . GLN A 1 252  ? 192.204 239.763 209.120 1.00 64.64  ? 246  GLN A HB2  1 
ATOM 3859  H HB3  . GLN A 1 252  ? 191.960 238.541 210.105 1.00 64.64  ? 246  GLN A HB3  1 
ATOM 3860  H HG2  . GLN A 1 252  ? 193.012 239.605 211.796 1.00 64.64  ? 246  GLN A HG2  1 
ATOM 3861  H HG3  . GLN A 1 252  ? 193.528 240.750 210.822 1.00 64.64  ? 246  GLN A HG3  1 
ATOM 3862  H HE21 . GLN A 1 252  ? 192.143 242.435 210.266 1.00 64.64  ? 246  GLN A HE21 1 
ATOM 3863  H HE22 . GLN A 1 252  ? 190.836 242.676 210.937 1.00 64.64  ? 246  GLN A HE22 1 
ATOM 3864  N N    . LEU A 1 253  ? 193.201 237.529 207.240 1.00 62.44  ? 247  LEU A N    1 
ATOM 3865  C CA   . LEU A 1 253  ? 192.886 236.381 206.403 1.00 62.44  ? 247  LEU A CA   1 
ATOM 3866  C C    . LEU A 1 253  ? 194.102 235.489 206.214 1.00 62.44  ? 247  LEU A C    1 
ATOM 3867  O O    . LEU A 1 253  ? 193.994 234.263 206.298 1.00 62.44  ? 247  LEU A O    1 
ATOM 3868  C CB   . LEU A 1 253  ? 192.339 236.846 205.059 1.00 62.44  ? 247  LEU A CB   1 
ATOM 3869  C CG   . LEU A 1 253  ? 190.955 237.482 205.154 1.00 62.44  ? 247  LEU A CG   1 
ATOM 3870  C CD1  . LEU A 1 253  ? 190.615 238.218 203.880 1.00 62.44  ? 247  LEU A CD1  1 
ATOM 3871  C CD2  . LEU A 1 253  ? 189.913 236.434 205.450 1.00 62.44  ? 247  LEU A CD2  1 
ATOM 3872  H H    . LEU A 1 253  ? 193.148 238.292 206.847 1.00 62.44  ? 247  LEU A H    1 
ATOM 3873  H HA   . LEU A 1 253  ? 192.200 235.854 206.841 1.00 62.44  ? 247  LEU A HA   1 
ATOM 3874  H HB2  . LEU A 1 253  ? 192.944 237.507 204.686 1.00 62.44  ? 247  LEU A HB2  1 
ATOM 3875  H HB3  . LEU A 1 253  ? 192.277 236.083 204.463 1.00 62.44  ? 247  LEU A HB3  1 
ATOM 3876  H HG   . LEU A 1 253  ? 190.948 238.121 205.883 1.00 62.44  ? 247  LEU A HG   1 
ATOM 3877  H HD11 . LEU A 1 253  ? 191.250 238.941 203.754 1.00 62.44  ? 247  LEU A HD11 1 
ATOM 3878  H HD12 . LEU A 1 253  ? 189.717 238.576 203.952 1.00 62.44  ? 247  LEU A HD12 1 
ATOM 3879  H HD13 . LEU A 1 253  ? 190.666 237.599 203.135 1.00 62.44  ? 247  LEU A HD13 1 
ATOM 3880  H HD21 . LEU A 1 253  ? 190.047 236.096 206.349 1.00 62.44  ? 247  LEU A HD21 1 
ATOM 3881  H HD22 . LEU A 1 253  ? 189.034 236.836 205.376 1.00 62.44  ? 247  LEU A HD22 1 
ATOM 3882  H HD23 . LEU A 1 253  ? 190.001 235.712 204.808 1.00 62.44  ? 247  LEU A HD23 1 
ATOM 3883  N N    . LYS A 1 254  ? 195.273 236.078 205.976 1.00 58.96  ? 248  LYS A N    1 
ATOM 3884  C CA   . LYS A 1 254  ? 196.476 235.260 205.857 1.00 58.96  ? 248  LYS A CA   1 
ATOM 3885  C C    . LYS A 1 254  ? 196.766 234.531 207.164 1.00 58.96  ? 248  LYS A C    1 
ATOM 3886  O O    . LYS A 1 254  ? 197.205 233.373 207.165 1.00 58.96  ? 248  LYS A O    1 
ATOM 3887  C CB   . LYS A 1 254  ? 197.656 236.135 205.457 1.00 58.96  ? 248  LYS A CB   1 
ATOM 3888  C CG   . LYS A 1 254  ? 197.557 236.661 204.046 1.00 58.96  ? 248  LYS A CG   1 
ATOM 3889  C CD   . LYS A 1 254  ? 198.738 237.537 203.699 1.00 58.96  ? 248  LYS A CD   1 
ATOM 3890  C CE   . LYS A 1 254  ? 198.633 238.056 202.280 1.00 58.96  ? 248  LYS A CE   1 
ATOM 3891  N NZ   . LYS A 1 254  ? 199.799 238.902 201.911 1.00 58.96  ? 248  LYS A NZ   1 
ATOM 3892  H H    . LYS A 1 254  ? 195.396 236.924 205.881 1.00 58.96  ? 248  LYS A H    1 
ATOM 3893  H HA   . LYS A 1 254  ? 196.342 234.595 205.163 1.00 58.96  ? 248  LYS A HA   1 
ATOM 3894  H HB2  . LYS A 1 254  ? 197.700 236.897 206.056 1.00 58.96  ? 248  LYS A HB2  1 
ATOM 3895  H HB3  . LYS A 1 254  ? 198.471 235.614 205.525 1.00 58.96  ? 248  LYS A HB3  1 
ATOM 3896  H HG2  . LYS A 1 254  ? 197.540 235.914 203.427 1.00 58.96  ? 248  LYS A HG2  1 
ATOM 3897  H HG3  . LYS A 1 254  ? 196.749 237.190 203.957 1.00 58.96  ? 248  LYS A HG3  1 
ATOM 3898  H HD2  . LYS A 1 254  ? 198.762 238.297 204.301 1.00 58.96  ? 248  LYS A HD2  1 
ATOM 3899  H HD3  . LYS A 1 254  ? 199.555 237.020 203.776 1.00 58.96  ? 248  LYS A HD3  1 
ATOM 3900  H HE2  . LYS A 1 254  ? 198.599 237.304 201.668 1.00 58.96  ? 248  LYS A HE2  1 
ATOM 3901  H HE3  . LYS A 1 254  ? 197.830 238.593 202.196 1.00 58.96  ? 248  LYS A HE3  1 
ATOM 3902  H HZ1  . LYS A 1 254  ? 199.725 239.169 201.066 1.00 58.96  ? 248  LYS A HZ1  1 
ATOM 3903  H HZ2  . LYS A 1 254  ? 199.834 239.617 202.439 1.00 58.96  ? 248  LYS A HZ2  1 
ATOM 3904  H HZ3  . LYS A 1 254  ? 200.553 238.438 202.003 1.00 58.96  ? 248  LYS A HZ3  1 
ATOM 3905  N N    . PHE A 1 255  ? 196.520 235.201 208.286 1.00 55.22  ? 249  PHE A N    1 
ATOM 3906  C CA   . PHE A 1 255  ? 196.775 234.631 209.603 1.00 55.22  ? 249  PHE A CA   1 
ATOM 3907  C C    . PHE A 1 255  ? 195.883 233.419 209.856 1.00 55.22  ? 249  PHE A C    1 
ATOM 3908  O O    . PHE A 1 255  ? 196.362 232.342 210.237 1.00 55.22  ? 249  PHE A O    1 
ATOM 3909  C CB   . PHE A 1 255  ? 196.564 235.754 210.620 1.00 55.22  ? 249  PHE A CB   1 
ATOM 3910  C CG   . PHE A 1 255  ? 196.709 235.361 212.050 1.00 55.22  ? 249  PHE A CG   1 
ATOM 3911  C CD1  . PHE A 1 255  ? 197.953 235.228 212.621 1.00 55.22  ? 249  PHE A CD1  1 
ATOM 3912  C CD2  . PHE A 1 255  ? 195.598 235.248 212.856 1.00 55.22  ? 249  PHE A CD2  1 
ATOM 3913  C CE1  . PHE A 1 255  ? 198.082 234.909 213.947 1.00 55.22  ? 249  PHE A CE1  1 
ATOM 3914  C CE2  . PHE A 1 255  ? 195.724 234.937 214.182 1.00 55.22  ? 249  PHE A CE2  1 
ATOM 3915  C CZ   . PHE A 1 255  ? 196.967 234.770 214.729 1.00 55.22  ? 249  PHE A CZ   1 
ATOM 3916  H H    . PHE A 1 255  ? 196.202 236.000 208.310 1.00 55.22  ? 249  PHE A H    1 
ATOM 3917  H HA   . PHE A 1 255  ? 197.700 234.343 209.654 1.00 55.22  ? 249  PHE A HA   1 
ATOM 3918  H HB2  . PHE A 1 255  ? 197.215 236.452 210.444 1.00 55.22  ? 249  PHE A HB2  1 
ATOM 3919  H HB3  . PHE A 1 255  ? 195.669 236.110 210.505 1.00 55.22  ? 249  PHE A HB3  1 
ATOM 3920  H HD1  . PHE A 1 255  ? 198.714 235.318 212.093 1.00 55.22  ? 249  PHE A HD1  1 
ATOM 3921  H HD2  . PHE A 1 255  ? 194.751 235.359 212.488 1.00 55.22  ? 249  PHE A HD2  1 
ATOM 3922  H HE1  . PHE A 1 255  ? 198.928 234.798 214.318 1.00 55.22  ? 249  PHE A HE1  1 
ATOM 3923  H HE2  . PHE A 1 255  ? 194.965 234.840 214.712 1.00 55.22  ? 249  PHE A HE2  1 
ATOM 3924  H HZ   . PHE A 1 255  ? 197.054 234.555 215.630 1.00 55.22  ? 249  PHE A HZ   1 
ATOM 3925  N N    . LYS A 1 256  ? 194.582 233.566 209.603 1.00 53.63  ? 250  LYS A N    1 
ATOM 3926  C CA   . LYS A 1 256  ? 193.670 232.432 209.715 1.00 53.63  ? 250  LYS A CA   1 
ATOM 3927  C C    . LYS A 1 256  ? 194.070 231.317 208.761 1.00 53.63  ? 250  LYS A C    1 
ATOM 3928  O O    . LYS A 1 256  ? 194.017 230.131 209.114 1.00 53.63  ? 250  LYS A O    1 
ATOM 3929  C CB   . LYS A 1 256  ? 192.242 232.884 209.419 1.00 53.63  ? 250  LYS A CB   1 
ATOM 3930  C CG   . LYS A 1 256  ? 191.638 233.793 210.467 1.00 53.63  ? 250  LYS A CG   1 
ATOM 3931  C CD   . LYS A 1 256  ? 191.525 233.104 211.806 1.00 53.63  ? 250  LYS A CD   1 
ATOM 3932  C CE   . LYS A 1 256  ? 190.516 233.800 212.701 1.00 53.63  ? 250  LYS A CE   1 
ATOM 3933  N NZ   . LYS A 1 256  ? 191.011 235.123 213.165 1.00 53.63  ? 250  LYS A NZ   1 
ATOM 3934  H H    . LYS A 1 256  ? 194.208 234.303 209.368 1.00 53.63  ? 250  LYS A H    1 
ATOM 3935  H HA   . LYS A 1 256  ? 193.702 232.082 210.618 1.00 53.63  ? 250  LYS A HA   1 
ATOM 3936  H HB2  . LYS A 1 256  ? 192.236 233.364 208.576 1.00 53.63  ? 250  LYS A HB2  1 
ATOM 3937  H HB3  . LYS A 1 256  ? 191.676 232.099 209.351 1.00 53.63  ? 250  LYS A HB3  1 
ATOM 3938  H HG2  . LYS A 1 256  ? 192.201 234.574 210.575 1.00 53.63  ? 250  LYS A HG2  1 
ATOM 3939  H HG3  . LYS A 1 256  ? 190.748 234.057 210.184 1.00 53.63  ? 250  LYS A HG3  1 
ATOM 3940  H HD2  . LYS A 1 256  ? 191.230 232.189 211.671 1.00 53.63  ? 250  LYS A HD2  1 
ATOM 3941  H HD3  . LYS A 1 256  ? 192.387 233.118 212.249 1.00 53.63  ? 250  LYS A HD3  1 
ATOM 3942  H HE2  . LYS A 1 256  ? 189.693 233.939 212.207 1.00 53.63  ? 250  LYS A HE2  1 
ATOM 3943  H HE3  . LYS A 1 256  ? 190.348 233.248 213.481 1.00 53.63  ? 250  LYS A HE3  1 
ATOM 3944  H HZ1  . LYS A 1 256  ? 190.402 235.510 213.686 1.00 53.63  ? 250  LYS A HZ1  1 
ATOM 3945  H HZ2  . LYS A 1 256  ? 191.764 235.020 213.627 1.00 53.63  ? 250  LYS A HZ2  1 
ATOM 3946  H HZ3  . LYS A 1 256  ? 191.170 235.650 212.465 1.00 53.63  ? 250  LYS A HZ3  1 
ATOM 3947  N N    . SER A 1 257  ? 194.454 231.677 207.537 1.00 51.87  ? 251  SER A N    1 
ATOM 3948  C CA   . SER A 1 257  ? 194.834 230.676 206.552 1.00 51.87  ? 251  SER A CA   1 
ATOM 3949  C C    . SER A 1 257  ? 195.982 229.821 207.056 1.00 51.87  ? 251  SER A C    1 
ATOM 3950  O O    . SER A 1 257  ? 195.932 228.589 206.985 1.00 51.87  ? 251  SER A O    1 
ATOM 3951  C CB   . SER A 1 257  ? 195.216 231.362 205.245 1.00 51.87  ? 251  SER A CB   1 
ATOM 3952  O OG   . SER A 1 257  ? 195.641 230.415 204.287 1.00 51.87  ? 251  SER A OG   1 
ATOM 3953  H H    . SER A 1 257  ? 194.503 232.489 207.257 1.00 51.87  ? 251  SER A H    1 
ATOM 3954  H HA   . SER A 1 257  ? 194.076 230.095 206.379 1.00 51.87  ? 251  SER A HA   1 
ATOM 3955  H HB2  . SER A 1 257  ? 194.444 231.836 204.899 1.00 51.87  ? 251  SER A HB2  1 
ATOM 3956  H HB3  . SER A 1 257  ? 195.940 231.985 205.415 1.00 51.87  ? 251  SER A HB3  1 
ATOM 3957  H HG   . SER A 1 257  ? 195.862 230.804 203.576 1.00 51.87  ? 251  SER A HG   1 
ATOM 3958  N N    . ILE A 1 258  ? 197.034 230.458 207.565 1.00 52.04  ? 252  ILE A N    1 
ATOM 3959  C CA   . ILE A 1 258  ? 198.191 229.687 208.006 1.00 52.04  ? 252  ILE A CA   1 
ATOM 3960  C C    . ILE A 1 258  ? 197.852 228.875 209.252 1.00 52.04  ? 252  ILE A C    1 
ATOM 3961  O O    . ILE A 1 258  ? 198.317 227.738 209.408 1.00 52.04  ? 252  ILE A O    1 
ATOM 3962  C CB   . ILE A 1 258  ? 199.409 230.604 208.219 1.00 52.04  ? 252  ILE A CB   1 
ATOM 3963  C CG1  . ILE A 1 258  ? 200.656 229.769 208.494 1.00 52.04  ? 252  ILE A CG1  1 
ATOM 3964  C CG2  . ILE A 1 258  ? 199.168 231.587 209.335 1.00 52.04  ? 252  ILE A CG2  1 
ATOM 3965  C CD1  . ILE A 1 258  ? 201.048 228.868 207.357 1.00 52.04  ? 252  ILE A CD1  1 
ATOM 3966  H H    . ILE A 1 258  ? 197.103 231.309 207.661 1.00 52.04  ? 252  ILE A H    1 
ATOM 3967  H HA   . ILE A 1 258  ? 198.413 229.058 207.304 1.00 52.04  ? 252  ILE A HA   1 
ATOM 3968  H HB   . ILE A 1 258  ? 199.556 231.105 207.401 1.00 52.04  ? 252  ILE A HB   1 
ATOM 3969  H HG12 . ILE A 1 258  ? 201.400 230.369 208.663 1.00 52.04  ? 252  ILE A HG12 1 
ATOM 3970  H HG13 . ILE A 1 258  ? 200.502 229.214 209.274 1.00 52.04  ? 252  ILE A HG13 1 
ATOM 3971  H HG21 . ILE A 1 258  ? 199.973 232.112 209.467 1.00 52.04  ? 252  ILE A HG21 1 
ATOM 3972  H HG22 . ILE A 1 258  ? 198.954 231.105 210.148 1.00 52.04  ? 252  ILE A HG22 1 
ATOM 3973  H HG23 . ILE A 1 258  ? 198.434 232.169 209.087 1.00 52.04  ? 252  ILE A HG23 1 
ATOM 3974  H HD11 . ILE A 1 258  ? 201.953 228.551 207.504 1.00 52.04  ? 252  ILE A HD11 1 
ATOM 3975  H HD12 . ILE A 1 258  ? 201.003 229.369 206.528 1.00 52.04  ? 252  ILE A HD12 1 
ATOM 3976  H HD13 . ILE A 1 258  ? 200.437 228.115 207.322 1.00 52.04  ? 252  ILE A HD13 1 
ATOM 3977  N N    . ILE A 1 259  ? 197.027 229.421 210.150 1.00 47.42  ? 253  ILE A N    1 
ATOM 3978  C CA   . ILE A 1 259  ? 196.625 228.637 211.315 1.00 47.42  ? 253  ILE A CA   1 
ATOM 3979  C C    . ILE A 1 259  ? 195.944 227.349 210.878 1.00 47.42  ? 253  ILE A C    1 
ATOM 3980  O O    . ILE A 1 259  ? 196.270 226.259 211.361 1.00 47.42  ? 253  ILE A O    1 
ATOM 3981  C CB   . ILE A 1 259  ? 195.715 229.453 212.245 1.00 47.42  ? 253  ILE A CB   1 
ATOM 3982  C CG1  . ILE A 1 259  ? 196.504 230.567 212.913 1.00 47.42  ? 253  ILE A CG1  1 
ATOM 3983  C CG2  . ILE A 1 259  ? 195.091 228.548 213.281 1.00 47.42  ? 253  ILE A CG2  1 
ATOM 3984  C CD1  . ILE A 1 259  ? 195.646 231.618 213.534 1.00 47.42  ? 253  ILE A CD1  1 
ATOM 3985  H H    . ILE A 1 259  ? 196.697 230.214 210.110 1.00 47.42  ? 253  ILE A H    1 
ATOM 3986  H HA   . ILE A 1 259  ? 197.419 228.396 211.817 1.00 47.42  ? 253  ILE A HA   1 
ATOM 3987  H HB   . ILE A 1 259  ? 195.006 229.849 211.714 1.00 47.42  ? 253  ILE A HB   1 
ATOM 3988  H HG12 . ILE A 1 259  ? 197.055 230.184 213.613 1.00 47.42  ? 253  ILE A HG12 1 
ATOM 3989  H HG13 . ILE A 1 259  ? 197.067 230.997 212.250 1.00 47.42  ? 253  ILE A HG13 1 
ATOM 3990  H HG21 . ILE A 1 259  ? 195.754 227.907 213.580 1.00 47.42  ? 253  ILE A HG21 1 
ATOM 3991  H HG22 . ILE A 1 259  ? 194.337 228.084 212.885 1.00 47.42  ? 253  ILE A HG22 1 
ATOM 3992  H HG23 . ILE A 1 259  ? 194.786 229.079 214.032 1.00 47.42  ? 253  ILE A HG23 1 
ATOM 3993  H HD11 . ILE A 1 259  ? 196.220 232.254 213.984 1.00 47.42  ? 253  ILE A HD11 1 
ATOM 3994  H HD12 . ILE A 1 259  ? 195.047 231.208 214.175 1.00 47.42  ? 253  ILE A HD12 1 
ATOM 3995  H HD13 . ILE A 1 259  ? 195.136 232.061 212.838 1.00 47.42  ? 253  ILE A HD13 1 
ATOM 3996  N N    . TYR A 1 260  ? 194.980 227.449 209.964 1.00 51.10  ? 254  TYR A N    1 
ATOM 3997  C CA   . TYR A 1 260  ? 194.252 226.245 209.580 1.00 51.10  ? 254  TYR A CA   1 
ATOM 3998  C C    . TYR A 1 260  ? 195.097 225.317 208.725 1.00 51.10  ? 254  TYR A C    1 
ATOM 3999  O O    . TYR A 1 260  ? 194.894 224.102 208.760 1.00 51.10  ? 254  TYR A O    1 
ATOM 4000  C CB   . TYR A 1 260  ? 192.955 226.607 208.876 1.00 51.10  ? 254  TYR A CB   1 
ATOM 4001  C CG   . TYR A 1 260  ? 191.934 227.125 209.842 1.00 51.10  ? 254  TYR A CG   1 
ATOM 4002  C CD1  . TYR A 1 260  ? 191.346 226.278 210.763 1.00 51.10  ? 254  TYR A CD1  1 
ATOM 4003  C CD2  . TYR A 1 260  ? 191.578 228.458 209.861 1.00 51.10  ? 254  TYR A CD2  1 
ATOM 4004  C CE1  . TYR A 1 260  ? 190.424 226.737 211.654 1.00 51.10  ? 254  TYR A CE1  1 
ATOM 4005  C CE2  . TYR A 1 260  ? 190.654 228.927 210.755 1.00 51.10  ? 254  TYR A CE2  1 
ATOM 4006  C CZ   . TYR A 1 260  ? 190.082 228.062 211.650 1.00 51.10  ? 254  TYR A CZ   1 
ATOM 4007  O OH   . TYR A 1 260  ? 189.155 228.519 212.549 1.00 51.10  ? 254  TYR A OH   1 
ATOM 4008  H H    . TYR A 1 260  ? 194.737 228.172 209.566 1.00 51.10  ? 254  TYR A H    1 
ATOM 4009  H HA   . TYR A 1 260  ? 194.021 225.759 210.387 1.00 51.10  ? 254  TYR A HA   1 
ATOM 4010  H HB2  . TYR A 1 260  ? 193.128 227.296 208.216 1.00 51.10  ? 254  TYR A HB2  1 
ATOM 4011  H HB3  . TYR A 1 260  ? 192.592 225.815 208.449 1.00 51.10  ? 254  TYR A HB3  1 
ATOM 4012  H HD1  . TYR A 1 260  ? 191.577 225.377 210.768 1.00 51.10  ? 254  TYR A HD1  1 
ATOM 4013  H HD2  . TYR A 1 260  ? 191.967 229.044 209.253 1.00 51.10  ? 254  TYR A HD2  1 
ATOM 4014  H HE1  . TYR A 1 260  ? 190.033 226.155 212.265 1.00 51.10  ? 254  TYR A HE1  1 
ATOM 4015  H HE2  . TYR A 1 260  ? 190.417 229.827 210.755 1.00 51.10  ? 254  TYR A HE2  1 
ATOM 4016  H HH   . TYR A 1 260  ? 189.510 229.080 213.064 1.00 51.10  ? 254  TYR A HH   1 
ATOM 4017  N N    . GLU A 1 261  ? 196.056 225.849 207.973 1.00 53.29  ? 255  GLU A N    1 
ATOM 4018  C CA   . GLU A 1 261  ? 196.996 224.967 207.294 1.00 53.29  ? 255  GLU A CA   1 
ATOM 4019  C C    . GLU A 1 261  ? 197.777 224.140 208.303 1.00 53.29  ? 255  GLU A C    1 
ATOM 4020  O O    . GLU A 1 261  ? 197.956 222.929 208.126 1.00 53.29  ? 255  GLU A O    1 
ATOM 4021  C CB   . GLU A 1 261  ? 197.944 225.783 206.423 1.00 53.29  ? 255  GLU A CB   1 
ATOM 4022  C CG   . GLU A 1 261  ? 198.871 224.945 205.575 1.00 53.29  ? 255  GLU A CG   1 
ATOM 4023  C CD   . GLU A 1 261  ? 199.723 225.786 204.651 1.00 53.29  ? 255  GLU A CD   1 
ATOM 4024  O OE1  . GLU A 1 261  ? 199.542 227.020 204.633 1.00 53.29  ? 255  GLU A OE1  1 
ATOM 4025  O OE2  . GLU A 1 261  ? 200.574 225.215 203.942 1.00 53.29  ? 255  GLU A OE2  1 
ATOM 4026  H H    . GLU A 1 261  ? 196.180 226.690 207.841 1.00 53.29  ? 255  GLU A H    1 
ATOM 4027  H HA   . GLU A 1 261  ? 196.505 224.359 206.720 1.00 53.29  ? 255  GLU A HA   1 
ATOM 4028  H HB2  . GLU A 1 261  ? 197.418 226.338 205.827 1.00 53.29  ? 255  GLU A HB2  1 
ATOM 4029  H HB3  . GLU A 1 261  ? 198.491 226.342 206.996 1.00 53.29  ? 255  GLU A HB3  1 
ATOM 4030  H HG2  . GLU A 1 261  ? 199.464 224.441 206.154 1.00 53.29  ? 255  GLU A HG2  1 
ATOM 4031  H HG3  . GLU A 1 261  ? 198.344 224.340 205.030 1.00 53.29  ? 255  GLU A HG3  1 
ATOM 4032  N N    . ASN A 1 262  ? 198.235 224.774 209.383 1.00 51.95  ? 256  ASN A N    1 
ATOM 4033  C CA   . ASN A 1 262  ? 198.948 224.028 210.413 1.00 51.95  ? 256  ASN A CA   1 
ATOM 4034  C C    . ASN A 1 262  ? 198.043 223.004 211.085 1.00 51.95  ? 256  ASN A C    1 
ATOM 4035  O O    . ASN A 1 262  ? 198.474 221.880 211.366 1.00 51.95  ? 256  ASN A O    1 
ATOM 4036  C CB   . ASN A 1 262  ? 199.531 224.986 211.445 1.00 51.95  ? 256  ASN A CB   1 
ATOM 4037  C CG   . ASN A 1 262  ? 200.717 225.747 210.916 1.00 51.95  ? 256  ASN A CG   1 
ATOM 4038  O OD1  . ASN A 1 262  ? 201.370 225.317 209.972 1.00 51.95  ? 256  ASN A OD1  1 
ATOM 4039  N ND2  . ASN A 1 262  ? 201.009 226.881 211.528 1.00 51.95  ? 256  ASN A ND2  1 
ATOM 4040  H H    . ASN A 1 262  ? 198.148 225.615 209.539 1.00 51.95  ? 256  ASN A H    1 
ATOM 4041  H HA   . ASN A 1 262  ? 199.683 223.548 210.001 1.00 51.95  ? 256  ASN A HA   1 
ATOM 4042  H HB2  . ASN A 1 262  ? 198.851 225.628 211.702 1.00 51.95  ? 256  ASN A HB2  1 
ATOM 4043  H HB3  . ASN A 1 262  ? 199.820 224.479 212.219 1.00 51.95  ? 256  ASN A HB3  1 
ATOM 4044  H HD21 . ASN A 1 262  ? 200.529 227.150 212.188 1.00 51.95  ? 256  ASN A HD21 1 
ATOM 4045  H HD22 . ASN A 1 262  ? 201.679 227.352 211.263 1.00 51.95  ? 256  ASN A HD22 1 
ATOM 4046  N N    . LEU A 1 263  ? 196.793 223.372 211.367 1.00 49.57  ? 257  LEU A N    1 
ATOM 4047  C CA   . LEU A 1 263  ? 195.884 222.415 211.992 1.00 49.57  ? 257  LEU A CA   1 
ATOM 4048  C C    . LEU A 1 263  ? 195.635 221.218 211.088 1.00 49.57  ? 257  LEU A C    1 
ATOM 4049  O O    . LEU A 1 263  ? 195.605 220.076 211.555 1.00 49.57  ? 257  LEU A O    1 
ATOM 4050  C CB   . LEU A 1 263  ? 194.563 223.084 212.354 1.00 49.57  ? 257  LEU A CB   1 
ATOM 4051  C CG   . LEU A 1 263  ? 194.636 224.097 213.486 1.00 49.57  ? 257  LEU A CG   1 
ATOM 4052  C CD1  . LEU A 1 263  ? 193.369 224.913 213.542 1.00 49.57  ? 257  LEU A CD1  1 
ATOM 4053  C CD2  . LEU A 1 263  ? 194.864 223.385 214.797 1.00 49.57  ? 257  LEU A CD2  1 
ATOM 4054  H H    . LEU A 1 263  ? 196.456 224.147 211.212 1.00 49.57  ? 257  LEU A H    1 
ATOM 4055  H HA   . LEU A 1 263  ? 196.288 222.087 212.810 1.00 49.57  ? 257  LEU A HA   1 
ATOM 4056  H HB2  . LEU A 1 263  ? 194.227 223.546 211.570 1.00 49.57  ? 257  LEU A HB2  1 
ATOM 4057  H HB3  . LEU A 1 263  ? 193.933 222.396 212.619 1.00 49.57  ? 257  LEU A HB3  1 
ATOM 4058  H HG   . LEU A 1 263  ? 195.382 224.699 213.332 1.00 49.57  ? 257  LEU A HG   1 
ATOM 4059  H HD11 . LEU A 1 263  ? 193.276 225.408 212.713 1.00 49.57  ? 257  LEU A HD11 1 
ATOM 4060  H HD12 . LEU A 1 263  ? 193.425 225.529 214.290 1.00 49.57  ? 257  LEU A HD12 1 
ATOM 4061  H HD13 . LEU A 1 263  ? 192.614 224.316 213.660 1.00 49.57  ? 257  LEU A HD13 1 
ATOM 4062  H HD21 . LEU A 1 263  ? 195.738 222.966 214.785 1.00 49.57  ? 257  LEU A HD21 1 
ATOM 4063  H HD22 . LEU A 1 263  ? 194.818 224.032 215.518 1.00 49.57  ? 257  LEU A HD22 1 
ATOM 4064  H HD23 . LEU A 1 263  ? 194.175 222.712 214.914 1.00 49.57  ? 257  LEU A HD23 1 
ATOM 4065  N N    . VAL A 1 264  ? 195.446 221.455 209.791 1.00 51.29  ? 258  VAL A N    1 
ATOM 4066  C CA   . VAL A 1 264  ? 195.271 220.346 208.861 1.00 51.29  ? 258  VAL A CA   1 
ATOM 4067  C C    . VAL A 1 264  ? 196.508 219.464 208.845 1.00 51.29  ? 258  VAL A C    1 
ATOM 4068  O O    . VAL A 1 264  ? 196.408 218.233 208.816 1.00 51.29  ? 258  VAL A O    1 
ATOM 4069  C CB   . VAL A 1 264  ? 194.945 220.866 207.454 1.00 51.29  ? 258  VAL A CB   1 
ATOM 4070  C CG1  . VAL A 1 264  ? 194.898 219.712 206.491 1.00 51.29  ? 258  VAL A CG1  1 
ATOM 4071  C CG2  . VAL A 1 264  ? 193.620 221.588 207.455 1.00 51.29  ? 258  VAL A CG2  1 
ATOM 4072  H H    . VAL A 1 264  ? 195.416 222.235 209.430 1.00 51.29  ? 258  VAL A H    1 
ATOM 4073  H HA   . VAL A 1 264  ? 194.525 219.802 209.158 1.00 51.29  ? 258  VAL A HA   1 
ATOM 4074  H HB   . VAL A 1 264  ? 195.635 221.483 207.165 1.00 51.29  ? 258  VAL A HB   1 
ATOM 4075  H HG11 . VAL A 1 264  ? 194.362 219.964 205.725 1.00 51.29  ? 258  VAL A HG11 1 
ATOM 4076  H HG12 . VAL A 1 264  ? 194.502 218.947 206.935 1.00 51.29  ? 258  VAL A HG12 1 
ATOM 4077  H HG13 . VAL A 1 264  ? 195.800 219.503 206.203 1.00 51.29  ? 258  VAL A HG13 1 
ATOM 4078  H HG21 . VAL A 1 264  ? 193.593 222.198 206.701 1.00 51.29  ? 258  VAL A HG21 1 
ATOM 4079  H HG22 . VAL A 1 264  ? 192.909 220.933 207.374 1.00 51.29  ? 258  VAL A HG22 1 
ATOM 4080  H HG23 . VAL A 1 264  ? 193.521 222.083 208.283 1.00 51.29  ? 258  VAL A HG23 1 
ATOM 4081  N N    . PHE A 1 265  ? 197.695 220.071 208.835 1.00 54.95  ? 259  PHE A N    1 
ATOM 4082  C CA   . PHE A 1 265  ? 198.908 219.263 208.841 1.00 54.95  ? 259  PHE A CA   1 
ATOM 4083  C C    . PHE A 1 265  ? 198.974 218.393 210.086 1.00 54.95  ? 259  PHE A C    1 
ATOM 4084  O O    . PHE A 1 265  ? 199.263 217.195 210.005 1.00 54.95  ? 259  PHE A O    1 
ATOM 4085  C CB   . PHE A 1 265  ? 200.143 220.151 208.752 1.00 54.95  ? 259  PHE A CB   1 
ATOM 4086  C CG   . PHE A 1 265  ? 201.394 219.394 208.448 1.00 54.95  ? 259  PHE A CG   1 
ATOM 4087  C CD1  . PHE A 1 265  ? 202.071 218.729 209.448 1.00 54.95  ? 259  PHE A CD1  1 
ATOM 4088  C CD2  . PHE A 1 265  ? 201.885 219.331 207.164 1.00 54.95  ? 259  PHE A CD2  1 
ATOM 4089  C CE1  . PHE A 1 265  ? 203.217 218.026 209.174 1.00 54.95  ? 259  PHE A CE1  1 
ATOM 4090  C CE2  . PHE A 1 265  ? 203.031 218.629 206.886 1.00 54.95  ? 259  PHE A CE2  1 
ATOM 4091  C CZ   . PHE A 1 265  ? 203.697 217.975 207.893 1.00 54.95  ? 259  PHE A CZ   1 
ATOM 4092  H H    . PHE A 1 265  ? 197.821 220.921 208.825 1.00 54.95  ? 259  PHE A H    1 
ATOM 4093  H HA   . PHE A 1 265  ? 198.903 218.680 208.066 1.00 54.95  ? 259  PHE A HA   1 
ATOM 4094  H HB2  . PHE A 1 265  ? 200.011 220.803 208.045 1.00 54.95  ? 259  PHE A HB2  1 
ATOM 4095  H HB3  . PHE A 1 265  ? 200.267 220.605 209.600 1.00 54.95  ? 259  PHE A HB3  1 
ATOM 4096  H HD1  . PHE A 1 265  ? 201.750 218.761 210.320 1.00 54.95  ? 259  PHE A HD1  1 
ATOM 4097  H HD2  . PHE A 1 265  ? 201.437 219.773 206.478 1.00 54.95  ? 259  PHE A HD2  1 
ATOM 4098  H HE1  . PHE A 1 265  ? 203.667 217.584 209.858 1.00 54.95  ? 259  PHE A HE1  1 
ATOM 4099  H HE2  . PHE A 1 265  ? 203.356 218.595 206.015 1.00 54.95  ? 259  PHE A HE2  1 
ATOM 4100  H HZ   . PHE A 1 265  ? 204.474 217.499 207.706 1.00 54.95  ? 259  PHE A HZ   1 
ATOM 4101  N N    . ILE A 1 266  ? 198.701 218.977 211.251 1.00 54.38  ? 260  ILE A N    1 
ATOM 4102  C CA   . ILE A 1 266  ? 198.760 218.205 212.489 1.00 54.38  ? 260  ILE A CA   1 
ATOM 4103  C C    . ILE A 1 266  ? 197.741 217.075 212.458 1.00 54.38  ? 260  ILE A C    1 
ATOM 4104  O O    . ILE A 1 266  ? 198.035 215.944 212.859 1.00 54.38  ? 260  ILE A O    1 
ATOM 4105  C CB   . ILE A 1 266  ? 198.548 219.122 213.705 1.00 54.38  ? 260  ILE A CB   1 
ATOM 4106  C CG1  . ILE A 1 266  ? 199.735 220.066 213.867 1.00 54.38  ? 260  ILE A CG1  1 
ATOM 4107  C CG2  . ILE A 1 266  ? 198.365 218.294 214.955 1.00 54.38  ? 260  ILE A CG2  1 
ATOM 4108  C CD1  . ILE A 1 266  ? 199.491 221.194 214.835 1.00 54.38  ? 260  ILE A CD1  1 
ATOM 4109  H H    . ILE A 1 266  ? 198.483 219.803 211.351 1.00 54.38  ? 260  ILE A H    1 
ATOM 4110  H HA   . ILE A 1 266  ? 199.641 217.809 212.568 1.00 54.38  ? 260  ILE A HA   1 
ATOM 4111  H HB   . ILE A 1 266  ? 197.747 219.650 213.562 1.00 54.38  ? 260  ILE A HB   1 
ATOM 4112  H HG12 . ILE A 1 266  ? 200.495 219.558 214.190 1.00 54.38  ? 260  ILE A HG12 1 
ATOM 4113  H HG13 . ILE A 1 266  ? 199.944 220.457 213.004 1.00 54.38  ? 260  ILE A HG13 1 
ATOM 4114  H HG21 . ILE A 1 266  ? 197.470 217.920 214.962 1.00 54.38  ? 260  ILE A HG21 1 
ATOM 4115  H HG22 . ILE A 1 266  ? 198.487 218.859 215.733 1.00 54.38  ? 260  ILE A HG22 1 
ATOM 4116  H HG23 . ILE A 1 266  ? 199.023 217.582 214.960 1.00 54.38  ? 260  ILE A HG23 1 
ATOM 4117  H HD11 . ILE A 1 266  ? 200.208 221.841 214.749 1.00 54.38  ? 260  ILE A HD11 1 
ATOM 4118  H HD12 . ILE A 1 266  ? 199.472 220.842 215.738 1.00 54.38  ? 260  ILE A HD12 1 
ATOM 4119  H HD13 . ILE A 1 266  ? 198.643 221.613 214.622 1.00 54.38  ? 260  ILE A HD13 1 
ATOM 4120  N N    . LYS A 1 267  ? 196.529 217.360 211.985 1.00 53.81  ? 261  LYS A N    1 
ATOM 4121  C CA   . LYS A 1 267  ? 195.495 216.333 211.926 1.00 53.81  ? 261  LYS A CA   1 
ATOM 4122  C C    . LYS A 1 267  ? 195.903 215.187 211.011 1.00 53.81  ? 261  LYS A C    1 
ATOM 4123  O O    . LYS A 1 267  ? 195.737 214.014 211.357 1.00 53.81  ? 261  LYS A O    1 
ATOM 4124  C CB   . LYS A 1 267  ? 194.180 216.952 211.455 1.00 53.81  ? 261  LYS A CB   1 
ATOM 4125  C CG   . LYS A 1 267  ? 193.026 215.974 211.299 1.00 53.81  ? 261  LYS A CG   1 
ATOM 4126  C CD   . LYS A 1 267  ? 192.686 215.260 212.587 1.00 53.81  ? 261  LYS A CD   1 
ATOM 4127  C CE   . LYS A 1 267  ? 191.541 214.284 212.393 1.00 53.81  ? 261  LYS A CE   1 
ATOM 4128  N NZ   . LYS A 1 267  ? 191.977 213.031 211.718 1.00 53.81  ? 261  LYS A NZ   1 
ATOM 4129  H H    . LYS A 1 267  ? 196.283 218.131 211.694 1.00 53.81  ? 261  LYS A H    1 
ATOM 4130  H HA   . LYS A 1 267  ? 195.360 215.973 212.817 1.00 53.81  ? 261  LYS A HA   1 
ATOM 4131  H HB2  . LYS A 1 267  ? 193.908 217.624 212.099 1.00 53.81  ? 261  LYS A HB2  1 
ATOM 4132  H HB3  . LYS A 1 267  ? 194.327 217.369 210.592 1.00 53.81  ? 261  LYS A HB3  1 
ATOM 4133  H HG2  . LYS A 1 267  ? 192.238 216.462 211.013 1.00 53.81  ? 261  LYS A HG2  1 
ATOM 4134  H HG3  . LYS A 1 267  ? 193.258 215.306 210.636 1.00 53.81  ? 261  LYS A HG3  1 
ATOM 4135  H HD2  . LYS A 1 267  ? 193.459 214.764 212.898 1.00 53.81  ? 261  LYS A HD2  1 
ATOM 4136  H HD3  . LYS A 1 267  ? 192.413 215.911 213.249 1.00 53.81  ? 261  LYS A HD3  1 
ATOM 4137  H HE2  . LYS A 1 267  ? 191.175 214.048 213.260 1.00 53.81  ? 261  LYS A HE2  1 
ATOM 4138  H HE3  . LYS A 1 267  ? 190.857 214.700 211.845 1.00 53.81  ? 261  LYS A HE3  1 
ATOM 4139  H HZ1  . LYS A 1 267  ? 191.287 212.475 211.633 1.00 53.81  ? 261  LYS A HZ1  1 
ATOM 4140  H HZ2  . LYS A 1 267  ? 192.612 212.632 212.198 1.00 53.81  ? 261  LYS A HZ2  1 
ATOM 4141  H HZ3  . LYS A 1 267  ? 192.299 213.217 210.910 1.00 53.81  ? 261  LYS A HZ3  1 
ATOM 4142  N N    . ASN A 1 268  ? 196.447 215.506 209.841 1.00 53.39  ? 262  ASN A N    1 
ATOM 4143  C CA   . ASN A 1 268  ? 196.596 214.501 208.798 1.00 53.39  ? 262  ASN A CA   1 
ATOM 4144  C C    . ASN A 1 268  ? 197.928 213.766 208.834 1.00 53.39  ? 262  ASN A C    1 
ATOM 4145  O O    . ASN A 1 268  ? 198.005 212.637 208.339 1.00 53.39  ? 262  ASN A O    1 
ATOM 4146  C CB   . ASN A 1 268  ? 196.420 215.147 207.424 1.00 53.39  ? 262  ASN A CB   1 
ATOM 4147  C CG   . ASN A 1 268  ? 194.988 215.550 207.152 1.00 53.39  ? 262  ASN A CG   1 
ATOM 4148  O OD1  . ASN A 1 268  ? 194.057 215.013 207.747 1.00 53.39  ? 262  ASN A OD1  1 
ATOM 4149  N ND2  . ASN A 1 268  ? 194.803 216.496 206.244 1.00 53.39  ? 262  ASN A ND2  1 
ATOM 4150  H H    . ASN A 1 268  ? 196.733 216.288 209.627 1.00 53.39  ? 262  ASN A H    1 
ATOM 4151  H HA   . ASN A 1 268  ? 195.895 213.839 208.903 1.00 53.39  ? 262  ASN A HA   1 
ATOM 4152  H HB2  . ASN A 1 268  ? 196.970 215.945 207.378 1.00 53.39  ? 262  ASN A HB2  1 
ATOM 4153  H HB3  . ASN A 1 268  ? 196.692 214.516 206.739 1.00 53.39  ? 262  ASN A HB3  1 
ATOM 4154  H HD21 . ASN A 1 268  ? 195.479 216.849 205.846 1.00 53.39  ? 262  ASN A HD21 1 
ATOM 4155  H HD22 . ASN A 1 268  ? 194.007 216.760 206.054 1.00 53.39  ? 262  ASN A HD22 1 
ATOM 4156  N N    . ASP A 1 269  ? 198.982 214.361 209.389 1.00 59.33  ? 263  ASP A N    1 
ATOM 4157  C CA   . ASP A 1 269  ? 200.317 213.787 209.288 1.00 59.33  ? 263  ASP A CA   1 
ATOM 4158  C C    . ASP A 1 269  ? 200.843 213.203 210.591 1.00 59.33  ? 263  ASP A C    1 
ATOM 4159  O O    . ASP A 1 269  ? 201.947 212.650 210.596 1.00 59.33  ? 263  ASP A O    1 
ATOM 4160  C CB   . ASP A 1 269  ? 201.297 214.841 208.774 1.00 59.33  ? 263  ASP A CB   1 
ATOM 4161  C CG   . ASP A 1 269  ? 201.022 215.227 207.343 1.00 59.33  ? 263  ASP A CG   1 
ATOM 4162  O OD1  . ASP A 1 269  ? 199.947 214.856 206.830 1.00 59.33  ? 263  ASP A OD1  1 
ATOM 4163  O OD2  . ASP A 1 269  ? 201.877 215.897 206.730 1.00 59.33  ? 263  ASP A OD2  1 
ATOM 4164  H H    . ASP A 1 269  ? 198.948 215.099 209.830 1.00 59.33  ? 263  ASP A H    1 
ATOM 4165  H HA   . ASP A 1 269  ? 200.299 213.069 208.637 1.00 59.33  ? 263  ASP A HA   1 
ATOM 4166  H HB2  . ASP A 1 269  ? 201.222 215.638 209.321 1.00 59.33  ? 263  ASP A HB2  1 
ATOM 4167  H HB3  . ASP A 1 269  ? 202.198 214.487 208.823 1.00 59.33  ? 263  ASP A HB3  1 
ATOM 4168  N N    . PHE A 1 270  ? 200.097 213.297 211.685 1.00 63.59  ? 264  PHE A N    1 
ATOM 4169  C CA   . PHE A 1 270  ? 200.515 212.738 212.961 1.00 63.59  ? 264  PHE A CA   1 
ATOM 4170  C C    . PHE A 1 270  ? 199.470 211.766 213.487 1.00 63.59  ? 264  PHE A C    1 
ATOM 4171  O O    . PHE A 1 270  ? 198.281 211.870 213.174 1.00 63.59  ? 264  PHE A O    1 
ATOM 4172  C CB   . PHE A 1 270  ? 200.766 213.836 213.993 1.00 63.59  ? 264  PHE A CB   1 
ATOM 4173  C CG   . PHE A 1 270  ? 201.897 214.748 213.636 1.00 63.59  ? 264  PHE A CG   1 
ATOM 4174  C CD1  . PHE A 1 270  ? 201.681 215.883 212.886 1.00 63.59  ? 264  PHE A CD1  1 
ATOM 4175  C CD2  . PHE A 1 270  ? 203.180 214.468 214.059 1.00 63.59  ? 264  PHE A CD2  1 
ATOM 4176  C CE1  . PHE A 1 270  ? 202.723 216.717 212.562 1.00 63.59  ? 264  PHE A CE1  1 
ATOM 4177  C CE2  . PHE A 1 270  ? 204.222 215.299 213.738 1.00 63.59  ? 264  PHE A CE2  1 
ATOM 4178  C CZ   . PHE A 1 270  ? 203.994 216.424 212.989 1.00 63.59  ? 264  PHE A CZ   1 
ATOM 4179  H H    . PHE A 1 270  ? 199.332 213.687 211.713 1.00 63.59  ? 264  PHE A H    1 
ATOM 4180  H HA   . PHE A 1 270  ? 201.342 212.247 212.842 1.00 63.59  ? 264  PHE A HA   1 
ATOM 4181  H HB2  . PHE A 1 270  ? 199.965 214.377 214.075 1.00 63.59  ? 264  PHE A HB2  1 
ATOM 4182  H HB3  . PHE A 1 270  ? 200.975 213.424 214.846 1.00 63.59  ? 264  PHE A HB3  1 
ATOM 4183  H HD1  . PHE A 1 270  ? 200.821 216.084 212.594 1.00 63.59  ? 264  PHE A HD1  1 
ATOM 4184  H HD2  . PHE A 1 270  ? 203.340 213.706 214.567 1.00 63.59  ? 264  PHE A HD2  1 
ATOM 4185  H HE1  . PHE A 1 270  ? 202.567 217.481 212.054 1.00 63.59  ? 264  PHE A HE1  1 
ATOM 4186  H HE2  . PHE A 1 270  ? 205.083 215.099 214.028 1.00 63.59  ? 264  PHE A HE2  1 
ATOM 4187  H HZ   . PHE A 1 270  ? 204.700 216.989 212.771 1.00 63.59  ? 264  PHE A HZ   1 
ATOM 4188  N N    . SER A 1 271  ? 199.934 210.820 214.298 1.00 77.23  ? 265  SER A N    1 
ATOM 4189  C CA   . SER A 1 271  ? 199.067 209.771 214.810 1.00 77.23  ? 265  SER A CA   1 
ATOM 4190  C C    . SER A 1 271  ? 197.910 210.363 215.602 1.00 77.23  ? 265  SER A C    1 
ATOM 4191  O O    . SER A 1 271  ? 198.018 211.433 216.204 1.00 77.23  ? 265  SER A O    1 
ATOM 4192  C CB   . SER A 1 271  ? 199.860 208.813 215.694 1.00 77.23  ? 265  SER A CB   1 
ATOM 4193  O OG   . SER A 1 271  ? 199.006 207.855 216.289 1.00 77.23  ? 265  SER A OG   1 
ATOM 4194  H H    . SER A 1 271  ? 200.749 210.766 214.567 1.00 77.23  ? 265  SER A H    1 
ATOM 4195  H HA   . SER A 1 271  ? 198.700 209.267 214.067 1.00 77.23  ? 265  SER A HA   1 
ATOM 4196  H HB2  . SER A 1 271  ? 200.518 208.354 215.149 1.00 77.23  ? 265  SER A HB2  1 
ATOM 4197  H HB3  . SER A 1 271  ? 200.303 209.320 216.392 1.00 77.23  ? 265  SER A HB3  1 
ATOM 4198  H HG   . SER A 1 271  ? 198.597 207.425 215.694 1.00 77.23  ? 265  SER A HG   1 
ATOM 4199  N N    . ARG A 1 272  ? 196.790 209.644 215.599 1.00 83.22  ? 266  ARG A N    1 
ATOM 4200  C CA   . ARG A 1 272  ? 195.589 210.137 216.257 1.00 83.22  ? 266  ARG A CA   1 
ATOM 4201  C C    . ARG A 1 272  ? 195.775 210.295 217.759 1.00 83.22  ? 266  ARG A C    1 
ATOM 4202  O O    . ARG A 1 272  ? 194.975 210.984 218.399 1.00 83.22  ? 266  ARG A O    1 
ATOM 4203  C CB   . ARG A 1 272  ? 194.421 209.195 215.969 1.00 83.22  ? 266  ARG A CB   1 
ATOM 4204  C CG   . ARG A 1 272  ? 193.097 209.669 216.532 1.00 83.22  ? 266  ARG A CG   1 
ATOM 4205  C CD   . ARG A 1 272  ? 192.656 208.810 217.705 1.00 83.22  ? 266  ARG A CD   1 
ATOM 4206  N NE   . ARG A 1 272  ? 191.280 209.084 218.107 1.00 83.22  ? 266  ARG A NE   1 
ATOM 4207  C CZ   . ARG A 1 272  ? 190.929 209.858 219.126 1.00 83.22  ? 266  ARG A CZ   1 
ATOM 4208  N NH1  . ARG A 1 272  ? 191.829 210.491 219.862 1.00 83.22  ? 266  ARG A NH1  1 
ATOM 4209  N NH2  . ARG A 1 272  ? 189.640 210.003 219.415 1.00 83.22  ? 266  ARG A NH2  1 
ATOM 4210  H H    . ARG A 1 272  ? 196.702 208.874 215.225 1.00 83.22  ? 266  ARG A H    1 
ATOM 4211  H HA   . ARG A 1 272  ? 195.367 211.008 215.892 1.00 83.22  ? 266  ARG A HA   1 
ATOM 4212  H HB2  . ARG A 1 272  ? 194.321 209.109 215.008 1.00 83.22  ? 266  ARG A HB2  1 
ATOM 4213  H HB3  . ARG A 1 272  ? 194.618 208.328 216.357 1.00 83.22  ? 266  ARG A HB3  1 
ATOM 4214  H HG2  . ARG A 1 272  ? 193.187 210.584 216.841 1.00 83.22  ? 266  ARG A HG2  1 
ATOM 4215  H HG3  . ARG A 1 272  ? 192.418 209.615 215.842 1.00 83.22  ? 266  ARG A HG3  1 
ATOM 4216  H HD2  . ARG A 1 272  ? 192.702 207.877 217.442 1.00 83.22  ? 266  ARG A HD2  1 
ATOM 4217  H HD3  . ARG A 1 272  ? 193.244 208.967 218.459 1.00 83.22  ? 266  ARG A HD3  1 
ATOM 4218  H HE   . ARG A 1 272  ? 190.652 208.785 217.602 1.00 83.22  ? 266  ARG A HE   1 
ATOM 4219  H HH11 . ARG A 1 272  ? 192.667 210.410 219.691 1.00 83.22  ? 266  ARG A HH11 1 
ATOM 4220  H HH12 . ARG A 1 272  ? 191.573 210.987 220.516 1.00 83.22  ? 266  ARG A HH12 1 
ATOM 4221  H HH21 . ARG A 1 272  ? 189.045 209.598 218.944 1.00 83.22  ? 266  ARG A HH21 1 
ATOM 4222  H HH22 . ARG A 1 272  ? 189.401 210.503 220.072 1.00 83.22  ? 266  ARG A HH22 1 
ATOM 4223  N N    . LYS A 1 273  ? 196.805 209.680 218.340 1.00 84.42  ? 267  LYS A N    1 
ATOM 4224  C CA   . LYS A 1 273  ? 197.038 209.860 219.767 1.00 84.42  ? 267  LYS A CA   1 
ATOM 4225  C C    . LYS A 1 273  ? 197.321 211.317 220.092 1.00 84.42  ? 267  LYS A C    1 
ATOM 4226  O O    . LYS A 1 273  ? 197.017 211.779 221.197 1.00 84.42  ? 267  LYS A O    1 
ATOM 4227  C CB   . LYS A 1 273  ? 198.184 208.961 220.228 1.00 84.42  ? 267  LYS A CB   1 
ATOM 4228  C CG   . LYS A 1 273  ? 199.476 209.134 219.441 1.00 84.42  ? 267  LYS A CG   1 
ATOM 4229  C CD   . LYS A 1 273  ? 200.684 208.556 220.172 1.00 84.42  ? 267  LYS A CD   1 
ATOM 4230  C CE   . LYS A 1 273  ? 200.914 209.187 221.535 1.00 84.42  ? 267  LYS A CE   1 
ATOM 4231  N NZ   . LYS A 1 273  ? 202.328 209.032 221.970 1.00 84.42  ? 267  LYS A NZ   1 
ATOM 4232  H H    . LYS A 1 273  ? 197.367 209.166 217.941 1.00 84.42  ? 267  LYS A H    1 
ATOM 4233  H HA   . LYS A 1 273  ? 196.239 209.597 220.250 1.00 84.42  ? 267  LYS A HA   1 
ATOM 4234  H HB2  . LYS A 1 273  ? 198.363 209.153 221.160 1.00 84.42  ? 267  LYS A HB2  1 
ATOM 4235  H HB3  . LYS A 1 273  ? 197.906 208.036 220.134 1.00 84.42  ? 267  LYS A HB3  1 
ATOM 4236  H HG2  . LYS A 1 273  ? 199.395 208.677 218.589 1.00 84.42  ? 267  LYS A HG2  1 
ATOM 4237  H HG3  . LYS A 1 273  ? 199.638 210.079 219.297 1.00 84.42  ? 267  LYS A HG3  1 
ATOM 4238  H HD2  . LYS A 1 273  ? 200.546 207.605 220.304 1.00 84.42  ? 267  LYS A HD2  1 
ATOM 4239  H HD3  . LYS A 1 273  ? 201.478 208.705 219.635 1.00 84.42  ? 267  LYS A HD3  1 
ATOM 4240  H HE2  . LYS A 1 273  ? 200.714 210.135 221.489 1.00 84.42  ? 267  LYS A HE2  1 
ATOM 4241  H HE3  . LYS A 1 273  ? 200.347 208.754 222.191 1.00 84.42  ? 267  LYS A HE3  1 
ATOM 4242  H HZ1  . LYS A 1 273  ? 202.448 209.424 222.760 1.00 84.42  ? 267  LYS A HZ1  1 
ATOM 4243  H HZ2  . LYS A 1 273  ? 202.528 208.168 222.043 1.00 84.42  ? 267  LYS A HZ2  1 
ATOM 4244  H HZ3  . LYS A 1 273  ? 202.873 209.406 221.374 1.00 84.42  ? 267  LYS A HZ3  1 
ATOM 4245  N N    . HIS A 1 274  ? 197.899 212.052 219.148 1.00 72.29  ? 268  HIS A N    1 
ATOM 4246  C CA   . HIS A 1 274  ? 197.956 213.502 219.214 1.00 72.29  ? 268  HIS A CA   1 
ATOM 4247  C C    . HIS A 1 274  ? 196.673 214.066 218.624 1.00 72.29  ? 268  HIS A C    1 
ATOM 4248  O O    . HIS A 1 274  ? 196.015 213.424 217.802 1.00 72.29  ? 268  HIS A O    1 
ATOM 4249  C CB   . HIS A 1 274  ? 199.159 214.038 218.440 1.00 72.29  ? 268  HIS A CB   1 
ATOM 4250  C CG   . HIS A 1 274  ? 200.456 213.390 218.811 1.00 72.29  ? 268  HIS A CG   1 
ATOM 4251  N ND1  . HIS A 1 274  ? 201.174 212.611 217.931 1.00 72.29  ? 268  HIS A ND1  1 
ATOM 4252  C CD2  . HIS A 1 274  ? 201.166 213.409 219.962 1.00 72.29  ? 268  HIS A CD2  1 
ATOM 4253  C CE1  . HIS A 1 274  ? 202.270 212.174 218.525 1.00 72.29  ? 268  HIS A CE1  1 
ATOM 4254  N NE2  . HIS A 1 274  ? 202.289 212.644 219.758 1.00 72.29  ? 268  HIS A NE2  1 
ATOM 4255  H H    . HIS A 1 274  ? 198.271 211.723 218.446 1.00 72.29  ? 268  HIS A H    1 
ATOM 4256  H HA   . HIS A 1 274  ? 198.027 213.787 220.138 1.00 72.29  ? 268  HIS A HA   1 
ATOM 4257  H HB2  . HIS A 1 274  ? 199.014 213.889 217.493 1.00 72.29  ? 268  HIS A HB2  1 
ATOM 4258  H HB3  . HIS A 1 274  ? 199.243 214.989 218.614 1.00 72.29  ? 268  HIS A HB3  1 
ATOM 4259  H HD2  . HIS A 1 274  ? 200.936 213.854 220.746 1.00 72.29  ? 268  HIS A HD2  1 
ATOM 4260  H HE1  . HIS A 1 274  ? 202.918 211.629 218.140 1.00 72.29  ? 268  HIS A HE1  1 
ATOM 4261  H HE2  . HIS A 1 274  ? 202.905 212.496 220.340 1.00 72.29  ? 268  HIS A HE2  1 
ATOM 4262  N N    . PHE A 1 275  ? 196.315 215.277 219.041 1.00 58.17  ? 269  PHE A N    1 
ATOM 4263  C CA   . PHE A 1 275  ? 195.115 215.935 218.532 1.00 58.17  ? 269  PHE A CA   1 
ATOM 4264  C C    . PHE A 1 275  ? 193.873 215.089 218.833 1.00 58.17  ? 269  PHE A C    1 
ATOM 4265  O O    . PHE A 1 275  ? 193.197 214.565 217.949 1.00 58.17  ? 269  PHE A O    1 
ATOM 4266  C CB   . PHE A 1 275  ? 195.274 216.212 217.031 1.00 58.17  ? 269  PHE A CB   1 
ATOM 4267  C CG   . PHE A 1 275  ? 194.368 217.288 216.501 1.00 58.17  ? 269  PHE A CG   1 
ATOM 4268  C CD1  . PHE A 1 275  ? 194.211 218.483 217.171 1.00 58.17  ? 269  PHE A CD1  1 
ATOM 4269  C CD2  . PHE A 1 275  ? 193.726 217.126 215.297 1.00 58.17  ? 269  PHE A CD2  1 
ATOM 4270  C CE1  . PHE A 1 275  ? 193.392 219.466 216.673 1.00 58.17  ? 269  PHE A CE1  1 
ATOM 4271  C CE2  . PHE A 1 275  ? 192.914 218.112 214.796 1.00 58.17  ? 269  PHE A CE2  1 
ATOM 4272  C CZ   . PHE A 1 275  ? 192.750 219.282 215.484 1.00 58.17  ? 269  PHE A CZ   1 
ATOM 4273  H H    . PHE A 1 275  ? 196.753 215.740 219.619 1.00 58.17  ? 269  PHE A H    1 
ATOM 4274  H HA   . PHE A 1 275  ? 195.015 216.781 218.995 1.00 58.17  ? 269  PHE A HA   1 
ATOM 4275  H HB2  . PHE A 1 275  ? 196.188 216.489 216.862 1.00 58.17  ? 269  PHE A HB2  1 
ATOM 4276  H HB3  . PHE A 1 275  ? 195.083 215.398 216.541 1.00 58.17  ? 269  PHE A HB3  1 
ATOM 4277  H HD1  . PHE A 1 275  ? 194.642 218.614 217.985 1.00 58.17  ? 269  PHE A HD1  1 
ATOM 4278  H HD2  . PHE A 1 275  ? 193.830 216.332 214.824 1.00 58.17  ? 269  PHE A HD2  1 
ATOM 4279  H HE1  . PHE A 1 275  ? 193.284 220.263 217.141 1.00 58.17  ? 269  PHE A HE1  1 
ATOM 4280  H HE2  . PHE A 1 275  ? 192.475 217.984 213.986 1.00 58.17  ? 269  PHE A HE2  1 
ATOM 4281  H HZ   . PHE A 1 275  ? 192.198 219.949 215.143 1.00 58.17  ? 269  PHE A HZ   1 
ATOM 4282  N N    . SER A 1 276  ? 193.614 214.959 220.131 1.00 65.36  ? 270  SER A N    1 
ATOM 4283  C CA   . SER A 1 276  ? 192.497 214.170 220.623 1.00 65.36  ? 270  SER A CA   1 
ATOM 4284  C C    . SER A 1 276  ? 191.176 214.678 220.050 1.00 65.36  ? 270  SER A C    1 
ATOM 4285  O O    . SER A 1 276  ? 191.100 215.731 219.418 1.00 65.36  ? 270  SER A O    1 
ATOM 4286  C CB   . SER A 1 276  ? 192.450 214.216 222.148 1.00 65.36  ? 270  SER A CB   1 
ATOM 4287  O OG   . SER A 1 276  ? 193.723 213.943 222.701 1.00 65.36  ? 270  SER A OG   1 
ATOM 4288  H H    . SER A 1 276  ? 194.082 215.324 220.754 1.00 65.36  ? 270  SER A H    1 
ATOM 4289  H HA   . SER A 1 276  ? 192.613 213.246 220.350 1.00 65.36  ? 270  SER A HA   1 
ATOM 4290  H HB2  . SER A 1 276  ? 192.170 215.102 222.427 1.00 65.36  ? 270  SER A HB2  1 
ATOM 4291  H HB3  . SER A 1 276  ? 191.818 213.552 222.465 1.00 65.36  ? 270  SER A HB3  1 
ATOM 4292  H HG   . SER A 1 276  ? 193.671 213.908 223.539 1.00 65.36  ? 270  SER A HG   1 
ATOM 4293  N N    . SER A 1 277  ? 190.116 213.903 220.293 1.00 65.61  ? 271  SER A N    1 
ATOM 4294  C CA   . SER A 1 277  ? 188.824 214.202 219.683 1.00 65.61  ? 271  SER A CA   1 
ATOM 4295  C C    . SER A 1 277  ? 188.204 215.464 220.264 1.00 65.61  ? 271  SER A C    1 
ATOM 4296  O O    . SER A 1 277  ? 187.523 216.208 219.552 1.00 65.61  ? 271  SER A O    1 
ATOM 4297  C CB   . SER A 1 277  ? 187.871 213.025 219.860 1.00 65.61  ? 271  SER A CB   1 
ATOM 4298  O OG   . SER A 1 277  ? 187.556 212.840 221.225 1.00 65.61  ? 271  SER A OG   1 
ATOM 4299  H H    . SER A 1 277  ? 190.119 213.210 220.802 1.00 65.61  ? 271  SER A H    1 
ATOM 4300  H HA   . SER A 1 277  ? 188.951 214.343 218.732 1.00 65.61  ? 271  SER A HA   1 
ATOM 4301  H HB2  . SER A 1 277  ? 187.056 213.201 219.366 1.00 65.61  ? 271  SER A HB2  1 
ATOM 4302  H HB3  . SER A 1 277  ? 188.297 212.222 219.522 1.00 65.61  ? 271  SER A HB3  1 
ATOM 4303  H HG   . SER A 1 277  ? 187.030 212.190 221.312 1.00 65.61  ? 271  SER A HG   1 
ATOM 4304  N N    . GLU A 1 278  ? 188.397 215.715 221.559 1.00 63.30  ? 272  GLU A N    1 
ATOM 4305  C CA   . GLU A 1 278  ? 187.827 216.922 222.150 1.00 63.30  ? 272  GLU A CA   1 
ATOM 4306  C C    . GLU A 1 278  ? 188.398 218.170 221.487 1.00 63.30  ? 272  GLU A C    1 
ATOM 4307  O O    . GLU A 1 278  ? 187.667 219.129 221.199 1.00 63.30  ? 272  GLU A O    1 
ATOM 4308  C CB   . GLU A 1 278  ? 188.076 216.939 223.657 1.00 63.30  ? 272  GLU A CB   1 
ATOM 4309  C CG   . GLU A 1 278  ? 189.524 216.704 224.061 1.00 63.30  ? 272  GLU A CG   1 
ATOM 4310  C CD   . GLU A 1 278  ? 189.794 217.069 225.509 1.00 63.30  ? 272  GLU A CD   1 
ATOM 4311  O OE1  . GLU A 1 278  ? 190.869 217.639 225.789 1.00 63.30  ? 272  GLU A OE1  1 
ATOM 4312  O OE2  . GLU A 1 278  ? 188.931 216.789 226.366 1.00 63.30  ? 272  GLU A OE2  1 
ATOM 4313  H H    . GLU A 1 278  ? 188.839 215.215 222.101 1.00 63.30  ? 272  GLU A H    1 
ATOM 4314  H HA   . GLU A 1 278  ? 186.868 216.920 222.005 1.00 63.30  ? 272  GLU A HA   1 
ATOM 4315  H HB2  . GLU A 1 278  ? 187.810 217.804 224.006 1.00 63.30  ? 272  GLU A HB2  1 
ATOM 4316  H HB3  . GLU A 1 278  ? 187.541 216.242 224.067 1.00 63.30  ? 272  GLU A HB3  1 
ATOM 4317  H HG2  . GLU A 1 278  ? 189.736 215.765 223.946 1.00 63.30  ? 272  GLU A HG2  1 
ATOM 4318  H HG3  . GLU A 1 278  ? 190.105 217.246 223.508 1.00 63.30  ? 272  GLU A HG3  1 
ATOM 4319  N N    . LEU A 1 279  ? 189.703 218.168 221.216 1.00 59.25  ? 273  LEU A N    1 
ATOM 4320  C CA   . LEU A 1 279  ? 190.293 219.264 220.462 1.00 59.25  ? 273  LEU A CA   1 
ATOM 4321  C C    . LEU A 1 279  ? 189.695 219.344 219.067 1.00 59.25  ? 273  LEU A C    1 
ATOM 4322  O O    . LEU A 1 279  ? 189.485 220.440 218.539 1.00 59.25  ? 273  LEU A O    1 
ATOM 4323  C CB   . LEU A 1 279  ? 191.807 219.092 220.386 1.00 59.25  ? 273  LEU A CB   1 
ATOM 4324  C CG   . LEU A 1 279  ? 192.540 219.181 221.720 1.00 59.25  ? 273  LEU A CG   1 
ATOM 4325  C CD1  . LEU A 1 279  ? 194.014 218.898 221.529 1.00 59.25  ? 273  LEU A CD1  1 
ATOM 4326  C CD2  . LEU A 1 279  ? 192.343 220.545 222.347 1.00 59.25  ? 273  LEU A CD2  1 
ATOM 4327  H H    . LEU A 1 279  ? 190.256 217.553 221.451 1.00 59.25  ? 273  LEU A H    1 
ATOM 4328  H HA   . LEU A 1 279  ? 190.102 220.099 220.915 1.00 59.25  ? 273  LEU A HA   1 
ATOM 4329  H HB2  . LEU A 1 279  ? 191.999 218.221 220.005 1.00 59.25  ? 273  LEU A HB2  1 
ATOM 4330  H HB3  . LEU A 1 279  ? 192.165 219.785 219.809 1.00 59.25  ? 273  LEU A HB3  1 
ATOM 4331  H HG   . LEU A 1 279  ? 192.180 218.516 222.326 1.00 59.25  ? 273  LEU A HG   1 
ATOM 4332  H HD11 . LEU A 1 279  ? 194.118 218.012 221.147 1.00 59.25  ? 273  LEU A HD11 1 
ATOM 4333  H HD12 . LEU A 1 279  ? 194.456 218.940 222.392 1.00 59.25  ? 273  LEU A HD12 1 
ATOM 4334  H HD13 . LEU A 1 279  ? 194.388 219.563 220.932 1.00 59.25  ? 273  LEU A HD13 1 
ATOM 4335  H HD21 . LEU A 1 279  ? 191.426 220.626 222.649 1.00 59.25  ? 273  LEU A HD21 1 
ATOM 4336  H HD22 . LEU A 1 279  ? 192.537 221.228 221.685 1.00 59.25  ? 273  LEU A HD22 1 
ATOM 4337  H HD23 . LEU A 1 279  ? 192.947 220.634 223.101 1.00 59.25  ? 273  LEU A HD23 1 
ATOM 4338  N N    . GLN A 1 280  ? 189.419 218.198 218.446 1.00 57.88  ? 274  GLN A N    1 
ATOM 4339  C CA   . GLN A 1 280  ? 188.800 218.230 217.127 1.00 57.88  ? 274  GLN A CA   1 
ATOM 4340  C C    . GLN A 1 280  ? 187.435 218.899 217.178 1.00 57.88  ? 274  GLN A C    1 
ATOM 4341  O O    . GLN A 1 280  ? 187.094 219.684 216.292 1.00 57.88  ? 274  GLN A O    1 
ATOM 4342  C CB   . GLN A 1 280  ? 188.689 216.823 216.550 1.00 57.88  ? 274  GLN A CB   1 
ATOM 4343  C CG   . GLN A 1 280  ? 190.020 216.153 216.325 1.00 57.88  ? 274  GLN A CG   1 
ATOM 4344  C CD   . GLN A 1 280  ? 189.877 214.743 215.810 1.00 57.88  ? 274  GLN A CD   1 
ATOM 4345  O OE1  . GLN A 1 280  ? 188.947 214.434 215.071 1.00 57.88  ? 274  GLN A OE1  1 
ATOM 4346  N NE2  . GLN A 1 280  ? 190.803 213.877 216.192 1.00 57.88  ? 274  GLN A NE2  1 
ATOM 4347  H H    . GLN A 1 280  ? 189.575 217.412 218.757 1.00 57.88  ? 274  GLN A H    1 
ATOM 4348  H HA   . GLN A 1 280  ? 189.362 218.750 216.532 1.00 57.88  ? 274  GLN A HA   1 
ATOM 4349  H HB2  . GLN A 1 280  ? 188.179 216.271 217.163 1.00 57.88  ? 274  GLN A HB2  1 
ATOM 4350  H HB3  . GLN A 1 280  ? 188.233 216.872 215.695 1.00 57.88  ? 274  GLN A HB3  1 
ATOM 4351  H HG2  . GLN A 1 280  ? 190.522 216.662 215.670 1.00 57.88  ? 274  GLN A HG2  1 
ATOM 4352  H HG3  . GLN A 1 280  ? 190.507 216.121 217.163 1.00 57.88  ? 274  GLN A HG3  1 
ATOM 4353  H HE21 . GLN A 1 280  ? 191.441 214.131 216.710 1.00 57.88  ? 274  GLN A HE21 1 
ATOM 4354  H HE22 . GLN A 1 280  ? 190.766 213.061 215.924 1.00 57.88  ? 274  GLN A HE22 1 
ATOM 4355  N N    . LYS A 1 281  ? 186.640 218.613 218.205 1.00 56.11  ? 275  LYS A N    1 
ATOM 4356  C CA   . LYS A 1 281  ? 185.344 219.273 218.329 1.00 56.11  ? 275  LYS A CA   1 
ATOM 4357  C C    . LYS A 1 281  ? 185.516 220.774 218.514 1.00 56.11  ? 275  LYS A C    1 
ATOM 4358  O O    . LYS A 1 281  ? 184.815 221.584 217.887 1.00 56.11  ? 275  LYS A O    1 
ATOM 4359  C CB   . LYS A 1 281  ? 184.569 218.681 219.502 1.00 56.11  ? 275  LYS A CB   1 
ATOM 4360  C CG   . LYS A 1 281  ? 184.108 217.262 219.281 1.00 56.11  ? 275  LYS A CG   1 
ATOM 4361  C CD   . LYS A 1 281  ? 183.369 216.732 220.491 1.00 56.11  ? 275  LYS A CD   1 
ATOM 4362  C CE   . LYS A 1 281  ? 183.009 215.269 220.314 1.00 56.11  ? 275  LYS A CE   1 
ATOM 4363  N NZ   . LYS A 1 281  ? 182.300 214.719 221.499 1.00 56.11  ? 275  LYS A NZ   1 
ATOM 4364  H H    . LYS A 1 281  ? 186.821 218.052 218.831 1.00 56.11  ? 275  LYS A H    1 
ATOM 4365  H HA   . LYS A 1 281  ? 184.831 219.123 217.520 1.00 56.11  ? 275  LYS A HA   1 
ATOM 4366  H HB2  . LYS A 1 281  ? 185.140 218.688 220.287 1.00 56.11  ? 275  LYS A HB2  1 
ATOM 4367  H HB3  . LYS A 1 281  ? 183.784 219.227 219.663 1.00 56.11  ? 275  LYS A HB3  1 
ATOM 4368  H HG2  . LYS A 1 281  ? 183.505 217.236 218.522 1.00 56.11  ? 275  LYS A HG2  1 
ATOM 4369  H HG3  . LYS A 1 281  ? 184.878 216.695 219.120 1.00 56.11  ? 275  LYS A HG3  1 
ATOM 4370  H HD2  . LYS A 1 281  ? 183.935 216.814 221.275 1.00 56.11  ? 275  LYS A HD2  1 
ATOM 4371  H HD3  . LYS A 1 281  ? 182.549 217.236 220.613 1.00 56.11  ? 275  LYS A HD3  1 
ATOM 4372  H HE2  . LYS A 1 281  ? 182.427 215.177 219.544 1.00 56.11  ? 275  LYS A HE2  1 
ATOM 4373  H HE3  . LYS A 1 281  ? 183.821 214.756 220.181 1.00 56.11  ? 275  LYS A HE3  1 
ATOM 4374  H HZ1  . LYS A 1 281  ? 182.084 213.867 221.356 1.00 56.11  ? 275  LYS A HZ1  1 
ATOM 4375  H HZ2  . LYS A 1 281  ? 181.558 215.184 221.653 1.00 56.11  ? 275  LYS A HZ2  1 
ATOM 4376  H HZ3  . LYS A 1 281  ? 182.826 214.766 222.216 1.00 56.11  ? 275  LYS A HZ3  1 
ATOM 4377  N N    . GLN A 1 282  ? 186.444 221.165 219.385 1.00 56.71  ? 276  GLN A N    1 
ATOM 4378  C CA   . GLN A 1 282  ? 186.653 222.584 219.645 1.00 56.71  ? 276  GLN A CA   1 
ATOM 4379  C C    . GLN A 1 282  ? 187.059 223.315 218.371 1.00 56.71  ? 276  GLN A C    1 
ATOM 4380  O O    . GLN A 1 282  ? 186.508 224.373 218.035 1.00 56.71  ? 276  GLN A O    1 
ATOM 4381  C CB   . GLN A 1 282  ? 187.709 222.741 220.735 1.00 56.71  ? 276  GLN A CB   1 
ATOM 4382  C CG   . GLN A 1 282  ? 188.101 224.160 221.058 1.00 56.71  ? 276  GLN A CG   1 
ATOM 4383  C CD   . GLN A 1 282  ? 189.178 224.212 222.119 1.00 56.71  ? 276  GLN A CD   1 
ATOM 4384  O OE1  . GLN A 1 282  ? 188.914 223.977 223.297 1.00 56.71  ? 276  GLN A OE1  1 
ATOM 4385  N NE2  . GLN A 1 282  ? 190.404 224.505 221.706 1.00 56.71  ? 276  GLN A NE2  1 
ATOM 4386  H H    . GLN A 1 282  ? 186.957 220.637 219.830 1.00 56.71  ? 276  GLN A H    1 
ATOM 4387  H HA   . GLN A 1 282  ? 185.826 222.974 219.967 1.00 56.71  ? 276  GLN A HA   1 
ATOM 4388  H HB2  . GLN A 1 282  ? 187.370 222.340 221.551 1.00 56.71  ? 276  GLN A HB2  1 
ATOM 4389  H HB3  . GLN A 1 282  ? 188.512 222.275 220.454 1.00 56.71  ? 276  GLN A HB3  1 
ATOM 4390  H HG2  . GLN A 1 282  ? 188.445 224.590 220.260 1.00 56.71  ? 276  GLN A HG2  1 
ATOM 4391  H HG3  . GLN A 1 282  ? 187.325 224.638 221.389 1.00 56.71  ? 276  GLN A HG3  1 
ATOM 4392  H HE21 . GLN A 1 282  ? 190.552 224.661 220.873 1.00 56.71  ? 276  GLN A HE21 1 
ATOM 4393  H HE22 . GLN A 1 282  ? 191.051 224.545 222.272 1.00 56.71  ? 276  GLN A HE22 1 
ATOM 4394  N N    . PHE A 1 283  ? 188.008 222.748 217.627 1.00 53.95  ? 277  PHE A N    1 
ATOM 4395  C CA   . PHE A 1 283  ? 188.445 223.398 216.401 1.00 53.95  ? 277  PHE A CA   1 
ATOM 4396  C C    . PHE A 1 283  ? 187.394 223.306 215.305 1.00 53.95  ? 277  PHE A C    1 
ATOM 4397  O O    . PHE A 1 283  ? 187.367 224.160 214.422 1.00 53.95  ? 277  PHE A O    1 
ATOM 4398  C CB   . PHE A 1 283  ? 189.771 222.813 215.922 1.00 53.95  ? 277  PHE A CB   1 
ATOM 4399  C CG   . PHE A 1 283  ? 190.940 223.214 216.769 1.00 53.95  ? 277  PHE A CG   1 
ATOM 4400  C CD1  . PHE A 1 283  ? 191.477 224.479 216.665 1.00 53.95  ? 277  PHE A CD1  1 
ATOM 4401  C CD2  . PHE A 1 283  ? 191.515 222.327 217.650 1.00 53.95  ? 277  PHE A CD2  1 
ATOM 4402  C CE1  . PHE A 1 283  ? 192.548 224.854 217.440 1.00 53.95  ? 277  PHE A CE1  1 
ATOM 4403  C CE2  . PHE A 1 283  ? 192.588 222.701 218.422 1.00 53.95  ? 277  PHE A CE2  1 
ATOM 4404  C CZ   . PHE A 1 283  ? 193.104 223.964 218.315 1.00 53.95  ? 277  PHE A CZ   1 
ATOM 4405  H H    . PHE A 1 283  ? 188.405 222.007 217.808 1.00 53.95  ? 277  PHE A H    1 
ATOM 4406  H HA   . PHE A 1 283  ? 188.591 224.338 216.586 1.00 53.95  ? 277  PHE A HA   1 
ATOM 4407  H HB2  . PHE A 1 283  ? 189.711 221.845 215.936 1.00 53.95  ? 277  PHE A HB2  1 
ATOM 4408  H HB3  . PHE A 1 283  ? 189.941 223.120 215.017 1.00 53.95  ? 277  PHE A HB3  1 
ATOM 4409  H HD1  . PHE A 1 283  ? 191.101 225.091 216.074 1.00 53.95  ? 277  PHE A HD1  1 
ATOM 4410  H HD2  . PHE A 1 283  ? 191.171 221.469 217.730 1.00 53.95  ? 277  PHE A HD2  1 
ATOM 4411  H HE1  . PHE A 1 283  ? 192.899 225.713 217.363 1.00 53.95  ? 277  PHE A HE1  1 
ATOM 4412  H HE2  . PHE A 1 283  ? 192.966 222.094 219.017 1.00 53.95  ? 277  PHE A HE2  1 
ATOM 4413  H HZ   . PHE A 1 283  ? 193.832 224.217 218.836 1.00 53.95  ? 277  PHE A HZ   1 
ATOM 4414  N N    . LYS A 1 284  ? 186.515 222.306 215.340 1.00 54.56  ? 278  LYS A N    1 
ATOM 4415  C CA   . LYS A 1 284  ? 185.394 222.292 214.408 1.00 54.56  ? 278  LYS A CA   1 
ATOM 4416  C C    . LYS A 1 284  ? 184.497 223.495 214.640 1.00 54.56  ? 278  LYS A C    1 
ATOM 4417  O O    . LYS A 1 284  ? 184.104 224.192 213.695 1.00 54.56  ? 278  LYS A O    1 
ATOM 4418  C CB   . LYS A 1 284  ? 184.592 221.002 214.568 1.00 54.56  ? 278  LYS A CB   1 
ATOM 4419  C CG   . LYS A 1 284  ? 183.391 220.896 213.638 1.00 54.56  ? 278  LYS A CG   1 
ATOM 4420  C CD   . LYS A 1 284  ? 182.372 219.871 214.107 1.00 54.56  ? 278  LYS A CD   1 
ATOM 4421  C CE   . LYS A 1 284  ? 181.763 220.257 215.442 1.00 54.56  ? 278  LYS A CE   1 
ATOM 4422  N NZ   . LYS A 1 284  ? 180.468 219.578 215.688 1.00 54.56  ? 278  LYS A NZ   1 
ATOM 4423  H H    . LYS A 1 284  ? 186.545 221.638 215.882 1.00 54.56  ? 278  LYS A H    1 
ATOM 4424  H HA   . LYS A 1 284  ? 185.730 222.332 213.499 1.00 54.56  ? 278  LYS A HA   1 
ATOM 4425  H HB2  . LYS A 1 284  ? 185.176 220.250 214.379 1.00 54.56  ? 278  LYS A HB2  1 
ATOM 4426  H HB3  . LYS A 1 284  ? 184.279 220.948 215.483 1.00 54.56  ? 278  LYS A HB3  1 
ATOM 4427  H HG2  . LYS A 1 284  ? 182.940 221.752 213.583 1.00 54.56  ? 278  LYS A HG2  1 
ATOM 4428  H HG3  . LYS A 1 284  ? 183.699 220.629 212.757 1.00 54.56  ? 278  LYS A HG3  1 
ATOM 4429  H HD2  . LYS A 1 284  ? 181.657 219.809 213.454 1.00 54.56  ? 278  LYS A HD2  1 
ATOM 4430  H HD3  . LYS A 1 284  ? 182.808 219.011 214.210 1.00 54.56  ? 278  LYS A HD3  1 
ATOM 4431  H HE2  . LYS A 1 284  ? 182.371 220.006 216.154 1.00 54.56  ? 278  LYS A HE2  1 
ATOM 4432  H HE3  . LYS A 1 284  ? 181.610 221.215 215.458 1.00 54.56  ? 278  LYS A HE3  1 
ATOM 4433  H HZ1  . LYS A 1 284  ? 179.853 219.879 215.119 1.00 54.56  ? 278  LYS A HZ1  1 
ATOM 4434  H HZ2  . LYS A 1 284  ? 180.194 219.736 216.520 1.00 54.56  ? 278  LYS A HZ2  1 
ATOM 4435  H HZ3  . LYS A 1 284  ? 180.560 218.699 215.577 1.00 54.56  ? 278  LYS A HZ3  1 
ATOM 4436  N N    . ILE A 1 285  ? 184.155 223.751 215.901 1.00 52.94  ? 279  ILE A N    1 
ATOM 4437  C CA   . ILE A 1 285  ? 183.315 224.906 216.199 1.00 52.94  ? 279  ILE A CA   1 
ATOM 4438  C C    . ILE A 1 285  ? 184.012 226.188 215.763 1.00 52.94  ? 279  ILE A C    1 
ATOM 4439  O O    . ILE A 1 285  ? 183.401 227.072 215.141 1.00 52.94  ? 279  ILE A O    1 
ATOM 4440  C CB   . ILE A 1 285  ? 182.954 224.932 217.692 1.00 52.94  ? 279  ILE A CB   1 
ATOM 4441  C CG1  . ILE A 1 285  ? 182.013 223.774 218.017 1.00 52.94  ? 279  ILE A CG1  1 
ATOM 4442  C CG2  . ILE A 1 285  ? 182.317 226.256 218.051 1.00 52.94  ? 279  ILE A CG2  1 
ATOM 4443  C CD1  . ILE A 1 285  ? 181.893 223.474 219.487 1.00 52.94  ? 279  ILE A CD1  1 
ATOM 4444  H H    . ILE A 1 285  ? 184.389 223.284 216.584 1.00 52.94  ? 279  ILE A H    1 
ATOM 4445  H HA   . ILE A 1 285  ? 182.489 224.831 215.696 1.00 52.94  ? 279  ILE A HA   1 
ATOM 4446  H HB   . ILE A 1 285  ? 183.767 224.828 218.211 1.00 52.94  ? 279  ILE A HB   1 
ATOM 4447  H HG12 . ILE A 1 285  ? 181.127 223.990 217.687 1.00 52.94  ? 279  ILE A HG12 1 
ATOM 4448  H HG13 . ILE A 1 285  ? 182.339 222.972 217.579 1.00 52.94  ? 279  ILE A HG13 1 
ATOM 4449  H HG21 . ILE A 1 285  ? 181.857 226.168 218.900 1.00 52.94  ? 279  ILE A HG21 1 
ATOM 4450  H HG22 . ILE A 1 285  ? 181.685 226.500 217.357 1.00 52.94  ? 279  ILE A HG22 1 
ATOM 4451  H HG23 . ILE A 1 285  ? 183.008 226.933 218.122 1.00 52.94  ? 279  ILE A HG23 1 
ATOM 4452  H HD11 . ILE A 1 285  ? 181.375 222.663 219.601 1.00 52.94  ? 279  ILE A HD11 1 
ATOM 4453  H HD12 . ILE A 1 285  ? 181.449 224.215 219.927 1.00 52.94  ? 279  ILE A HD12 1 
ATOM 4454  H HD13 . ILE A 1 285  ? 182.782 223.353 219.857 1.00 52.94  ? 279  ILE A HD13 1 
ATOM 4455  N N    . MET A 1 286  ? 185.306 226.303 216.065 1.00 55.34  ? 280  MET A N    1 
ATOM 4456  C CA   . MET A 1 286  ? 186.039 227.497 215.658 1.00 55.34  ? 280  MET A CA   1 
ATOM 4457  C C    . MET A 1 286  ? 186.076 227.640 214.141 1.00 55.34  ? 280  MET A C    1 
ATOM 4458  O O    . MET A 1 286  ? 185.945 228.748 213.615 1.00 55.34  ? 280  MET A O    1 
ATOM 4459  C CB   . MET A 1 286  ? 187.454 227.471 216.227 1.00 55.34  ? 280  MET A CB   1 
ATOM 4460  C CG   . MET A 1 286  ? 187.563 228.098 217.601 1.00 55.34  ? 280  MET A CG   1 
ATOM 4461  S SD   . MET A 1 286  ? 188.960 227.475 218.546 1.00 55.34  ? 280  MET A SD   1 
ATOM 4462  C CE   . MET A 1 286  ? 188.642 228.231 220.137 1.00 55.34  ? 280  MET A CE   1 
ATOM 4463  H H    . MET A 1 286  ? 185.771 225.718 216.492 1.00 55.34  ? 280  MET A H    1 
ATOM 4464  H HA   . MET A 1 286  ? 185.590 228.273 216.028 1.00 55.34  ? 280  MET A HA   1 
ATOM 4465  H HB2  . MET A 1 286  ? 187.746 226.549 216.297 1.00 55.34  ? 280  MET A HB2  1 
ATOM 4466  H HB3  . MET A 1 286  ? 188.041 227.959 215.629 1.00 55.34  ? 280  MET A HB3  1 
ATOM 4467  H HG2  . MET A 1 286  ? 187.672 229.056 217.502 1.00 55.34  ? 280  MET A HG2  1 
ATOM 4468  H HG3  . MET A 1 286  ? 186.754 227.906 218.100 1.00 55.34  ? 280  MET A HG3  1 
ATOM 4469  H HE1  . MET A 1 286  ? 189.349 227.983 220.753 1.00 55.34  ? 280  MET A HE1  1 
ATOM 4470  H HE2  . MET A 1 286  ? 188.620 229.195 220.028 1.00 55.34  ? 280  MET A HE2  1 
ATOM 4471  H HE3  . MET A 1 286  ? 187.787 227.917 220.470 1.00 55.34  ? 280  MET A HE3  1 
ATOM 4472  N N    . ALA A 1 287  ? 186.256 226.535 213.419 1.00 51.38  ? 281  ALA A N    1 
ATOM 4473  C CA   . ALA A 1 287  ? 186.334 226.600 211.965 1.00 51.38  ? 281  ALA A CA   1 
ATOM 4474  C C    . ALA A 1 287  ? 185.012 227.041 211.358 1.00 51.38  ? 281  ALA A C    1 
ATOM 4475  O O    . ALA A 1 287  ? 184.994 227.811 210.393 1.00 51.38  ? 281  ALA A O    1 
ATOM 4476  C CB   . ALA A 1 287  ? 186.750 225.246 211.401 1.00 51.38  ? 281  ALA A CB   1 
ATOM 4477  H H    . ALA A 1 287  ? 186.335 225.743 213.745 1.00 51.38  ? 281  ALA A H    1 
ATOM 4478  H HA   . ALA A 1 287  ? 187.010 227.250 211.715 1.00 51.38  ? 281  ALA A HA   1 
ATOM 4479  H HB1  . ALA A 1 287  ? 186.795 225.307 210.434 1.00 51.38  ? 281  ALA A HB1  1 
ATOM 4480  H HB2  . ALA A 1 287  ? 187.619 225.009 211.760 1.00 51.38  ? 281  ALA A HB2  1 
ATOM 4481  H HB3  . ALA A 1 287  ? 186.092 224.581 211.661 1.00 51.38  ? 281  ALA A HB3  1 
ATOM 4482  N N    . ILE A 1 288  ? 183.894 226.551 211.887 1.00 53.16  ? 282  ILE A N    1 
ATOM 4483  C CA   . ILE A 1 288  ? 182.597 226.987 211.372 1.00 53.16  ? 282  ILE A CA   1 
ATOM 4484  C C    . ILE A 1 288  ? 182.406 228.478 211.625 1.00 53.16  ? 282  ILE A C    1 
ATOM 4485  O O    . ILE A 1 288  ? 181.976 229.240 210.741 1.00 53.16  ? 282  ILE A O    1 
ATOM 4486  C CB   . ILE A 1 288  ? 181.467 226.158 212.002 1.00 53.16  ? 282  ILE A CB   1 
ATOM 4487  C CG1  . ILE A 1 288  ? 181.589 224.703 211.557 1.00 53.16  ? 282  ILE A CG1  1 
ATOM 4488  C CG2  . ILE A 1 288  ? 180.121 226.737 211.620 1.00 53.16  ? 282  ILE A CG2  1 
ATOM 4489  C CD1  . ILE A 1 288  ? 180.617 223.775 212.224 1.00 53.16  ? 282  ILE A CD1  1 
ATOM 4490  H H    . ILE A 1 288  ? 183.857 225.979 212.528 1.00 53.16  ? 282  ILE A H    1 
ATOM 4491  H HA   . ILE A 1 288  ? 182.574 226.842 210.413 1.00 53.16  ? 282  ILE A HA   1 
ATOM 4492  H HB   . ILE A 1 288  ? 181.558 226.195 212.967 1.00 53.16  ? 282  ILE A HB   1 
ATOM 4493  H HG12 . ILE A 1 288  ? 181.433 224.656 210.601 1.00 53.16  ? 282  ILE A HG12 1 
ATOM 4494  H HG13 . ILE A 1 288  ? 182.484 224.387 211.759 1.00 53.16  ? 282  ILE A HG13 1 
ATOM 4495  H HG21 . ILE A 1 288  ? 179.421 226.115 211.868 1.00 53.16  ? 282  ILE A HG21 1 
ATOM 4496  H HG22 . ILE A 1 288  ? 180.105 226.886 210.662 1.00 53.16  ? 282  ILE A HG22 1 
ATOM 4497  H HG23 . ILE A 1 288  ? 179.989 227.576 212.088 1.00 53.16  ? 282  ILE A HG23 1 
ATOM 4498  H HD11 . ILE A 1 288  ? 180.892 222.860 212.057 1.00 53.16  ? 282  ILE A HD11 1 
ATOM 4499  H HD12 . ILE A 1 288  ? 179.732 223.925 211.857 1.00 53.16  ? 282  ILE A HD12 1 
ATOM 4500  H HD13 . ILE A 1 288  ? 180.616 223.950 213.178 1.00 53.16  ? 282  ILE A HD13 1 
ATOM 4501  N N    . GLN A 1 289  ? 182.724 228.920 212.842 1.00 57.80  ? 283  GLN A N    1 
ATOM 4502  C CA   . GLN A 1 289  ? 182.603 230.341 213.127 1.00 57.80  ? 283  GLN A CA   1 
ATOM 4503  C C    . GLN A 1 289  ? 183.501 231.156 212.208 1.00 57.80  ? 283  GLN A C    1 
ATOM 4504  O O    . GLN A 1 289  ? 183.142 232.271 211.810 1.00 57.80  ? 283  GLN A O    1 
ATOM 4505  C CB   . GLN A 1 289  ? 182.937 230.609 214.589 1.00 57.80  ? 283  GLN A CB   1 
ATOM 4506  C CG   . GLN A 1 289  ? 182.798 232.053 214.983 1.00 57.80  ? 283  GLN A CG   1 
ATOM 4507  C CD   . GLN A 1 289  ? 181.406 232.574 214.726 1.00 57.80  ? 283  GLN A CD   1 
ATOM 4508  O OE1  . GLN A 1 289  ? 180.421 231.957 215.125 1.00 57.80  ? 283  GLN A OE1  1 
ATOM 4509  N NE2  . GLN A 1 289  ? 181.314 233.714 214.055 1.00 57.80  ? 283  GLN A NE2  1 
ATOM 4510  H H    . GLN A 1 289  ? 183.001 228.435 213.496 1.00 57.80  ? 283  GLN A H    1 
ATOM 4511  H HA   . GLN A 1 289  ? 181.686 230.612 212.968 1.00 57.80  ? 283  GLN A HA   1 
ATOM 4512  H HB2  . GLN A 1 289  ? 182.336 230.090 215.146 1.00 57.80  ? 283  GLN A HB2  1 
ATOM 4513  H HB3  . GLN A 1 289  ? 183.854 230.341 214.756 1.00 57.80  ? 283  GLN A HB3  1 
ATOM 4514  H HG2  . GLN A 1 289  ? 182.981 232.141 215.932 1.00 57.80  ? 283  GLN A HG2  1 
ATOM 4515  H HG3  . GLN A 1 289  ? 183.424 232.590 214.473 1.00 57.80  ? 283  GLN A HG3  1 
ATOM 4516  H HE21 . GLN A 1 289  ? 182.027 234.117 213.792 1.00 57.80  ? 283  GLN A HE21 1 
ATOM 4517  H HE22 . GLN A 1 289  ? 180.542 234.050 213.884 1.00 57.80  ? 283  GLN A HE22 1 
ATOM 4518  N N    . ASP A 1 290  ? 184.660 230.611 211.838 1.00 56.62  ? 284  ASP A N    1 
ATOM 4519  C CA   . ASP A 1 290  ? 185.551 231.327 210.935 1.00 56.62  ? 284  ASP A CA   1 
ATOM 4520  C C    . ASP A 1 290  ? 185.023 231.346 209.511 1.00 56.62  ? 284  ASP A C    1 
ATOM 4521  O O    . ASP A 1 290  ? 185.260 232.315 208.792 1.00 56.62  ? 284  ASP A O    1 
ATOM 4522  C CB   . ASP A 1 290  ? 186.947 230.716 210.964 1.00 56.62  ? 284  ASP A CB   1 
ATOM 4523  C CG   . ASP A 1 290  ? 187.726 231.110 212.197 1.00 56.62  ? 284  ASP A CG   1 
ATOM 4524  O OD1  . ASP A 1 290  ? 187.425 232.171 212.781 1.00 56.62  ? 284  ASP A OD1  1 
ATOM 4525  O OD2  . ASP A 1 290  ? 188.649 230.369 212.581 1.00 56.62  ? 284  ASP A OD2  1 
ATOM 4526  H H    . ASP A 1 290  ? 184.947 229.840 212.092 1.00 56.62  ? 284  ASP A H    1 
ATOM 4527  H HA   . ASP A 1 290  ? 185.622 232.247 211.232 1.00 56.62  ? 284  ASP A HA   1 
ATOM 4528  H HB2  . ASP A 1 290  ? 186.869 229.749 210.954 1.00 56.62  ? 284  ASP A HB2  1 
ATOM 4529  H HB3  . ASP A 1 290  ? 187.442 231.016 210.185 1.00 56.62  ? 284  ASP A HB3  1 
ATOM 4530  N N    . LEU A 1 291  ? 184.324 230.301 209.071 1.00 55.10  ? 285  LEU A N    1 
ATOM 4531  C CA   . LEU A 1 291  ? 183.644 230.396 207.783 1.00 55.10  ? 285  LEU A CA   1 
ATOM 4532  C C    . LEU A 1 291  ? 182.668 231.560 207.782 1.00 55.10  ? 285  LEU A C    1 
ATOM 4533  O O    . LEU A 1 291  ? 182.646 232.369 206.845 1.00 55.10  ? 285  LEU A O    1 
ATOM 4534  C CB   . LEU A 1 291  ? 182.908 229.101 207.441 1.00 55.10  ? 285  LEU A CB   1 
ATOM 4535  C CG   . LEU A 1 291  ? 183.714 227.869 207.050 1.00 55.10  ? 285  LEU A CG   1 
ATOM 4536  C CD1  . LEU A 1 291  ? 182.775 226.749 206.668 1.00 55.10  ? 285  LEU A CD1  1 
ATOM 4537  C CD2  . LEU A 1 291  ? 184.624 228.191 205.891 1.00 55.10  ? 285  LEU A CD2  1 
ATOM 4538  H H    . LEU A 1 291  ? 184.232 229.551 209.482 1.00 55.10  ? 285  LEU A H    1 
ATOM 4539  H HA   . LEU A 1 291  ? 184.302 230.565 207.091 1.00 55.10  ? 285  LEU A HA   1 
ATOM 4540  H HB2  . LEU A 1 291  ? 182.376 228.852 208.212 1.00 55.10  ? 285  LEU A HB2  1 
ATOM 4541  H HB3  . LEU A 1 291  ? 182.313 229.290 206.698 1.00 55.10  ? 285  LEU A HB3  1 
ATOM 4542  H HG   . LEU A 1 291  ? 184.256 227.579 207.800 1.00 55.10  ? 285  LEU A HG   1 
ATOM 4543  H HD11 . LEU A 1 291  ? 182.194 227.055 205.955 1.00 55.10  ? 285  LEU A HD11 1 
ATOM 4544  H HD12 . LEU A 1 291  ? 182.247 226.503 207.443 1.00 55.10  ? 285  LEU A HD12 1 
ATOM 4545  H HD13 . LEU A 1 291  ? 183.296 225.989 206.367 1.00 55.10  ? 285  LEU A HD13 1 
ATOM 4546  H HD21 . LEU A 1 291  ? 185.337 228.771 206.199 1.00 55.10  ? 285  LEU A HD21 1 
ATOM 4547  H HD22 . LEU A 1 291  ? 184.997 227.365 205.545 1.00 55.10  ? 285  LEU A HD22 1 
ATOM 4548  H HD23 . LEU A 1 291  ? 184.108 228.635 205.200 1.00 55.10  ? 285  LEU A HD23 1 
ATOM 4549  N N    . GLU A 1 292  ? 181.850 231.668 208.829 1.00 58.56  ? 286  GLU A N    1 
ATOM 4550  C CA   . GLU A 1 292  ? 180.926 232.799 208.885 1.00 58.56  ? 286  GLU A CA   1 
ATOM 4551  C C    . GLU A 1 292  ? 181.682 234.122 208.839 1.00 58.56  ? 286  GLU A C    1 
ATOM 4552  O O    . GLU A 1 292  ? 181.335 235.034 208.071 1.00 58.56  ? 286  GLU A O    1 
ATOM 4553  C CB   . GLU A 1 292  ? 180.067 232.739 210.141 1.00 58.56  ? 286  GLU A CB   1 
ATOM 4554  C CG   . GLU A 1 292  ? 179.106 231.590 210.196 1.00 58.56  ? 286  GLU A CG   1 
ATOM 4555  C CD   . GLU A 1 292  ? 177.971 231.867 211.156 1.00 58.56  ? 286  GLU A CD   1 
ATOM 4556  O OE1  . GLU A 1 292  ? 177.175 232.787 210.877 1.00 58.56  ? 286  GLU A OE1  1 
ATOM 4557  O OE2  . GLU A 1 292  ? 177.882 231.189 212.198 1.00 58.56  ? 286  GLU A OE2  1 
ATOM 4558  H H    . GLU A 1 292  ? 181.809 231.124 209.494 1.00 58.56  ? 286  GLU A H    1 
ATOM 4559  H HA   . GLU A 1 292  ? 180.335 232.763 208.116 1.00 58.56  ? 286  GLU A HA   1 
ATOM 4560  H HB2  . GLU A 1 292  ? 180.652 232.671 210.912 1.00 58.56  ? 286  GLU A HB2  1 
ATOM 4561  H HB3  . GLU A 1 292  ? 179.548 233.557 210.198 1.00 58.56  ? 286  GLU A HB3  1 
ATOM 4562  H HG2  . GLU A 1 292  ? 178.732 231.442 209.314 1.00 58.56  ? 286  GLU A HG2  1 
ATOM 4563  H HG3  . GLU A 1 292  ? 179.575 230.796 210.500 1.00 58.56  ? 286  GLU A HG3  1 
ATOM 4564  N N    . ASN A 1 293  ? 182.723 234.243 209.662 1.00 60.82  ? 287  ASN A N    1 
ATOM 4565  C CA   . ASN A 1 293  ? 183.471 235.492 209.724 1.00 60.82  ? 287  ASN A CA   1 
ATOM 4566  C C    . ASN A 1 293  ? 184.071 235.837 208.371 1.00 60.82  ? 287  ASN A C    1 
ATOM 4567  O O    . ASN A 1 293  ? 183.997 236.982 207.927 1.00 60.82  ? 287  ASN A O    1 
ATOM 4568  C CB   . ASN A 1 293  ? 184.562 235.394 210.786 1.00 60.82  ? 287  ASN A CB   1 
ATOM 4569  C CG   . ASN A 1 293  ? 184.001 235.190 212.170 1.00 60.82  ? 287  ASN A CG   1 
ATOM 4570  O OD1  . ASN A 1 293  ? 182.866 235.569 212.451 1.00 60.82  ? 287  ASN A OD1  1 
ATOM 4571  N ND2  . ASN A 1 293  ? 184.791 234.586 213.045 1.00 60.82  ? 287  ASN A ND2  1 
ATOM 4572  H H    . ASN A 1 293  ? 183.012 233.625 210.186 1.00 60.82  ? 287  ASN A H    1 
ATOM 4573  H HA   . ASN A 1 293  ? 182.869 236.209 209.978 1.00 60.82  ? 287  ASN A HA   1 
ATOM 4574  H HB2  . ASN A 1 293  ? 185.137 234.640 210.580 1.00 60.82  ? 287  ASN A HB2  1 
ATOM 4575  H HB3  . ASN A 1 293  ? 185.077 236.215 210.787 1.00 60.82  ? 287  ASN A HB3  1 
ATOM 4576  H HD21 . ASN A 1 293  ? 185.580 234.334 212.812 1.00 60.82  ? 287  ASN A HD21 1 
ATOM 4577  H HD22 . ASN A 1 293  ? 184.516 234.447 213.848 1.00 60.82  ? 287  ASN A HD22 1 
ATOM 4578  N N    . VAL A 1 294  ? 184.669 234.856 207.698 1.00 59.94  ? 288  VAL A N    1 
ATOM 4579  C CA   . VAL A 1 294  ? 185.290 235.112 206.405 1.00 59.94  ? 288  VAL A CA   1 
ATOM 4580  C C    . VAL A 1 294  ? 184.249 235.566 205.396 1.00 59.94  ? 288  VAL A C    1 
ATOM 4581  O O    . VAL A 1 294  ? 184.466 236.531 204.655 1.00 59.94  ? 288  VAL A O    1 
ATOM 4582  C CB   . VAL A 1 294  ? 186.041 233.862 205.916 1.00 59.94  ? 288  VAL A CB   1 
ATOM 4583  C CG1  . VAL A 1 294  ? 186.414 234.010 204.467 1.00 59.94  ? 288  VAL A CG1  1 
ATOM 4584  C CG2  . VAL A 1 294  ? 187.287 233.650 206.740 1.00 59.94  ? 288  VAL A CG2  1 
ATOM 4585  H H    . VAL A 1 294  ? 184.729 234.041 207.967 1.00 59.94  ? 288  VAL A H    1 
ATOM 4586  H HA   . VAL A 1 294  ? 185.938 235.827 206.505 1.00 59.94  ? 288  VAL A HA   1 
ATOM 4587  H HB   . VAL A 1 294  ? 185.471 233.083 206.011 1.00 59.94  ? 288  VAL A HB   1 
ATOM 4588  H HG11 . VAL A 1 294  ? 187.115 233.372 204.257 1.00 59.94  ? 288  VAL A HG11 1 
ATOM 4589  H HG12 . VAL A 1 294  ? 185.636 233.831 203.916 1.00 59.94  ? 288  VAL A HG12 1 
ATOM 4590  H HG13 . VAL A 1 294  ? 186.734 234.912 204.312 1.00 59.94  ? 288  VAL A HG13 1 
ATOM 4591  H HG21 . VAL A 1 294  ? 187.035 233.483 207.661 1.00 59.94  ? 288  VAL A HG21 1 
ATOM 4592  H HG22 . VAL A 1 294  ? 187.836 234.447 206.687 1.00 59.94  ? 288  VAL A HG22 1 
ATOM 4593  H HG23 . VAL A 1 294  ? 187.775 232.891 206.385 1.00 59.94  ? 288  VAL A HG23 1 
ATOM 4594  N N    . THR A 1 295  ? 183.101 234.889 205.349 1.00 61.22  ? 289  THR A N    1 
ATOM 4595  C CA   . THR A 1 295  ? 182.090 235.283 204.376 1.00 61.22  ? 289  THR A CA   1 
ATOM 4596  C C    . THR A 1 295  ? 181.590 236.695 204.637 1.00 61.22  ? 289  THR A C    1 
ATOM 4597  O O    . THR A 1 295  ? 181.222 237.403 203.695 1.00 61.22  ? 289  THR A O    1 
ATOM 4598  C CB   . THR A 1 295  ? 180.921 234.304 204.386 1.00 61.22  ? 289  THR A CB   1 
ATOM 4599  O OG1  . THR A 1 295  ? 180.427 234.157 205.720 1.00 61.22  ? 289  THR A OG1  1 
ATOM 4600  C CG2  . THR A 1 295  ? 181.367 232.958 203.861 1.00 61.22  ? 289  THR A CG2  1 
ATOM 4601  H H    . THR A 1 295  ? 182.891 234.223 205.851 1.00 61.22  ? 289  THR A H    1 
ATOM 4602  H HA   . THR A 1 295  ? 182.484 235.267 203.490 1.00 61.22  ? 289  THR A HA   1 
ATOM 4603  H HB   . THR A 1 295  ? 180.214 234.638 203.813 1.00 61.22  ? 289  THR A HB   1 
ATOM 4604  H HG1  . THR A 1 295  ? 181.020 233.825 206.213 1.00 61.22  ? 289  THR A HG1  1 
ATOM 4605  H HG21 . THR A 1 295  ? 180.613 232.350 203.827 1.00 61.22  ? 289  THR A HG21 1 
ATOM 4606  H HG22 . THR A 1 295  ? 182.049 232.584 204.440 1.00 61.22  ? 289  THR A HG22 1 
ATOM 4607  H HG23 . THR A 1 295  ? 181.732 233.058 202.968 1.00 61.22  ? 289  THR A HG23 1 
ATOM 4608  N N    . HIS A 1 296  ? 181.558 237.124 205.901 1.00 69.28  ? 290  HIS A N    1 
ATOM 4609  C CA   . HIS A 1 296  ? 181.157 238.504 206.176 1.00 69.28  ? 290  HIS A CA   1 
ATOM 4610  C C    . HIS A 1 296  ? 182.274 239.497 205.862 1.00 69.28  ? 290  HIS A C    1 
ATOM 4611  O O    . HIS A 1 296  ? 182.006 240.608 205.392 1.00 69.28  ? 290  HIS A O    1 
ATOM 4612  C CB   . HIS A 1 296  ? 180.694 238.638 207.620 1.00 69.28  ? 290  HIS A CB   1 
ATOM 4613  C CG   . HIS A 1 296  ? 179.484 237.817 207.928 1.00 69.28  ? 290  HIS A CG   1 
ATOM 4614  N ND1  . HIS A 1 296  ? 179.024 237.612 209.210 1.00 69.28  ? 290  HIS A ND1  1 
ATOM 4615  C CD2  . HIS A 1 296  ? 178.631 237.157 207.111 1.00 69.28  ? 290  HIS A CD2  1 
ATOM 4616  C CE1  . HIS A 1 296  ? 177.942 236.855 209.170 1.00 69.28  ? 290  HIS A CE1  1 
ATOM 4617  N NE2  . HIS A 1 296  ? 177.682 236.566 207.908 1.00 69.28  ? 290  HIS A NE2  1 
ATOM 4618  H H    . HIS A 1 296  ? 181.756 236.654 206.594 1.00 69.28  ? 290  HIS A H    1 
ATOM 4619  H HA   . HIS A 1 296  ? 180.405 238.726 205.606 1.00 69.28  ? 290  HIS A HA   1 
ATOM 4620  H HB2  . HIS A 1 296  ? 181.409 238.346 208.207 1.00 69.28  ? 290  HIS A HB2  1 
ATOM 4621  H HB3  . HIS A 1 296  ? 180.479 239.567 207.798 1.00 69.28  ? 290  HIS A HB3  1 
ATOM 4622  H HD2  . HIS A 1 296  ? 178.680 237.110 206.184 1.00 69.28  ? 290  HIS A HD2  1 
ATOM 4623  H HE1  . HIS A 1 296  ? 177.446 236.574 209.905 1.00 69.28  ? 290  HIS A HE1  1 
ATOM 4624  H HE2  . HIS A 1 296  ? 177.026 236.085 207.630 1.00 69.28  ? 290  HIS A HE2  1 
ATOM 4625  N N    . ILE A 1 297  ? 183.530 239.123 206.115 1.00 67.93  ? 291  ILE A N    1 
ATOM 4626  C CA   . ILE A 1 297  ? 184.651 239.981 205.738 1.00 67.93  ? 291  ILE A CA   1 
ATOM 4627  C C    . ILE A 1 297  ? 184.643 240.240 204.242 1.00 67.93  ? 291  ILE A C    1 
ATOM 4628  O O    . ILE A 1 297  ? 185.111 241.287 203.782 1.00 67.93  ? 291  ILE A O    1 
ATOM 4629  C CB   . ILE A 1 297  ? 185.988 239.359 206.192 1.00 67.93  ? 291  ILE A CB   1 
ATOM 4630  C CG1  . ILE A 1 297  ? 186.040 239.261 207.719 1.00 67.93  ? 291  ILE A CG1  1 
ATOM 4631  C CG2  . ILE A 1 297  ? 187.161 240.164 205.659 1.00 67.93  ? 291  ILE A CG2  1 
ATOM 4632  C CD1  . ILE A 1 297  ? 187.194 238.429 208.257 1.00 67.93  ? 291  ILE A CD1  1 
ATOM 4633  H H    . ILE A 1 297  ? 183.757 238.387 206.498 1.00 67.93  ? 291  ILE A H    1 
ATOM 4634  H HA   . ILE A 1 297  ? 184.555 240.836 206.187 1.00 67.93  ? 291  ILE A HA   1 
ATOM 4635  H HB   . ILE A 1 297  ? 186.045 238.462 205.828 1.00 67.93  ? 291  ILE A HB   1 
ATOM 4636  H HG12 . ILE A 1 297  ? 186.140 240.157 208.078 1.00 67.93  ? 291  ILE A HG12 1 
ATOM 4637  H HG13 . ILE A 1 297  ? 185.214 238.877 208.045 1.00 67.93  ? 291  ILE A HG13 1 
ATOM 4638  H HG21 . ILE A 1 297  ? 187.228 240.038 204.700 1.00 67.93  ? 291  ILE A HG21 1 
ATOM 4639  H HG22 . ILE A 1 297  ? 187.976 239.855 206.083 1.00 67.93  ? 291  ILE A HG22 1 
ATOM 4640  H HG23 . ILE A 1 297  ? 187.020 241.101 205.864 1.00 67.93  ? 291  ILE A HG23 1 
ATOM 4641  H HD11 . ILE A 1 297  ? 187.166 237.549 207.848 1.00 67.93  ? 291  ILE A HD11 1 
ATOM 4642  H HD12 . ILE A 1 297  ? 187.100 238.347 209.219 1.00 67.93  ? 291  ILE A HD12 1 
ATOM 4643  H HD13 . ILE A 1 297  ? 188.032 238.866 208.044 1.00 67.93  ? 291  ILE A HD13 1 
ATOM 4644  N N    . ASN A 1 298  ? 184.106 239.301 203.462 1.00 71.87  ? 292  ASN A N    1 
ATOM 4645  C CA   . ASN A 1 298  ? 184.062 239.466 202.015 1.00 71.87  ? 292  ASN A CA   1 
ATOM 4646  C C    . ASN A 1 298  ? 183.366 240.761 201.619 1.00 71.87  ? 292  ASN A C    1 
ATOM 4647  O O    . ASN A 1 298  ? 183.672 241.336 200.568 1.00 71.87  ? 292  ASN A O    1 
ATOM 4648  C CB   . ASN A 1 298  ? 183.358 238.260 201.386 1.00 71.87  ? 292  ASN A CB   1 
ATOM 4649  C CG   . ASN A 1 298  ? 183.568 238.174 199.890 1.00 71.87  ? 292  ASN A CG   1 
ATOM 4650  O OD1  . ASN A 1 298  ? 184.641 238.496 199.382 1.00 71.87  ? 292  ASN A OD1  1 
ATOM 4651  N ND2  . ASN A 1 298  ? 182.547 237.715 199.177 1.00 71.87  ? 292  ASN A ND2  1 
ATOM 4652  H H    . ASN A 1 298  ? 183.765 238.564 203.746 1.00 71.87  ? 292  ASN A H    1 
ATOM 4653  H HA   . ASN A 1 298  ? 184.969 239.497 201.672 1.00 71.87  ? 292  ASN A HA   1 
ATOM 4654  H HB2  . ASN A 1 298  ? 183.710 237.449 201.785 1.00 71.87  ? 292  ASN A HB2  1 
ATOM 4655  H HB3  . ASN A 1 298  ? 182.405 238.327 201.554 1.00 71.87  ? 292  ASN A HB3  1 
ATOM 4656  H HD21 . ASN A 1 298  ? 181.814 237.495 199.569 1.00 71.87  ? 292  ASN A HD21 1 
ATOM 4657  H HD22 . ASN A 1 298  ? 182.618 237.644 198.323 1.00 71.87  ? 292  ASN A HD22 1 
ATOM 4658  N N    . ALA A 1 299  ? 182.434 241.233 202.439 1.00 77.86  ? 293  ALA A N    1 
ATOM 4659  C CA   . ALA A 1 299  ? 181.743 242.487 202.171 1.00 77.86  ? 293  ALA A CA   1 
ATOM 4660  C C    . ALA A 1 299  ? 182.729 243.650 202.173 1.00 77.86  ? 293  ALA A C    1 
ATOM 4661  O O    . ALA A 1 299  ? 183.254 244.028 203.219 1.00 77.86  ? 293  ALA A O    1 
ATOM 4662  C CB   . ALA A 1 299  ? 180.647 242.718 203.197 1.00 77.86  ? 293  ALA A CB   1 
ATOM 4663  H H    . ALA A 1 299  ? 182.183 240.844 203.164 1.00 77.86  ? 293  ALA A H    1 
ATOM 4664  H HA   . ALA A 1 299  ? 181.332 242.442 201.293 1.00 77.86  ? 293  ALA A HA   1 
ATOM 4665  H HB1  . ALA A 1 299  ? 180.017 241.981 203.157 1.00 77.86  ? 293  ALA A HB1  1 
ATOM 4666  H HB2  . ALA A 1 299  ? 181.045 242.765 204.080 1.00 77.86  ? 293  ALA A HB2  1 
ATOM 4667  H HB3  . ALA A 1 299  ? 180.194 243.551 202.993 1.00 77.86  ? 293  ALA A HB3  1 
ATOM 4668  N N    . PRO A 1 308  ? 192.436 242.416 195.973 1.00 71.14  ? 302  PRO A N    1 
ATOM 4669  C CA   . PRO A 1 308  ? 192.883 241.065 196.312 1.00 71.14  ? 302  PRO A CA   1 
ATOM 4670  C C    . PRO A 1 308  ? 192.114 240.485 197.487 1.00 71.14  ? 302  PRO A C    1 
ATOM 4671  O O    . PRO A 1 308  ? 192.409 239.379 197.935 1.00 71.14  ? 302  PRO A O    1 
ATOM 4672  C CB   . PRO A 1 308  ? 194.349 241.274 196.674 1.00 71.14  ? 302  PRO A CB   1 
ATOM 4673  C CG   . PRO A 1 308  ? 194.355 242.622 197.295 1.00 71.14  ? 302  PRO A CG   1 
ATOM 4674  C CD   . PRO A 1 308  ? 193.364 243.434 196.497 1.00 71.14  ? 302  PRO A CD   1 
ATOM 4675  H HA   . PRO A 1 308  ? 192.812 240.473 195.547 1.00 71.14  ? 302  PRO A HA   1 
ATOM 4676  H HB2  . PRO A 1 308  ? 194.634 240.597 197.308 1.00 71.14  ? 302  PRO A HB2  1 
ATOM 4677  H HB3  . PRO A 1 308  ? 194.895 241.256 195.873 1.00 71.14  ? 302  PRO A HB3  1 
ATOM 4678  H HG2  . PRO A 1 308  ? 194.074 242.555 198.221 1.00 71.14  ? 302  PRO A HG2  1 
ATOM 4679  H HG3  . PRO A 1 308  ? 195.243 243.007 197.232 1.00 71.14  ? 302  PRO A HG3  1 
ATOM 4680  H HD2  . PRO A 1 308  ? 192.892 244.055 197.074 1.00 71.14  ? 302  PRO A HD2  1 
ATOM 4681  H HD3  . PRO A 1 308  ? 193.810 243.892 195.768 1.00 71.14  ? 302  PRO A HD3  1 
ATOM 4682  N N    . LEU A 1 309  ? 191.132 241.236 197.985 1.00 68.78  ? 303  LEU A N    1 
ATOM 4683  C CA   . LEU A 1 309  ? 190.359 240.767 199.127 1.00 68.78  ? 303  LEU A CA   1 
ATOM 4684  C C    . LEU A 1 309  ? 189.664 239.453 198.807 1.00 68.78  ? 303  LEU A C    1 
ATOM 4685  O O    . LEU A 1 309  ? 189.705 238.505 199.599 1.00 68.78  ? 303  LEU A O    1 
ATOM 4686  C CB   . LEU A 1 309  ? 189.342 241.831 199.535 1.00 68.78  ? 303  LEU A CB   1 
ATOM 4687  C CG   . LEU A 1 309  ? 188.457 241.491 200.729 1.00 68.78  ? 303  LEU A CG   1 
ATOM 4688  C CD1  . LEU A 1 309  ? 189.296 241.296 201.971 1.00 68.78  ? 303  LEU A CD1  1 
ATOM 4689  C CD2  . LEU A 1 309  ? 187.427 242.581 200.946 1.00 68.78  ? 303  LEU A CD2  1 
ATOM 4690  H H    . LEU A 1 309  ? 190.897 242.007 197.687 1.00 68.78  ? 303  LEU A H    1 
ATOM 4691  H HA   . LEU A 1 309  ? 190.958 240.618 199.875 1.00 68.78  ? 303  LEU A HA   1 
ATOM 4692  H HB2  . LEU A 1 309  ? 189.824 242.644 199.756 1.00 68.78  ? 303  LEU A HB2  1 
ATOM 4693  H HB3  . LEU A 1 309  ? 188.758 242.000 198.779 1.00 68.78  ? 303  LEU A HB3  1 
ATOM 4694  H HG   . LEU A 1 309  ? 187.983 240.663 200.551 1.00 68.78  ? 303  LEU A HG   1 
ATOM 4695  H HD11 . LEU A 1 309  ? 189.834 240.495 201.869 1.00 68.78  ? 303  LEU A HD11 1 
ATOM 4696  H HD12 . LEU A 1 309  ? 188.708 241.203 202.737 1.00 68.78  ? 303  LEU A HD12 1 
ATOM 4697  H HD13 . LEU A 1 309  ? 189.870 242.069 202.089 1.00 68.78  ? 303  LEU A HD13 1 
ATOM 4698  H HD21 . LEU A 1 309  ? 186.905 242.689 200.135 1.00 68.78  ? 303  LEU A HD21 1 
ATOM 4699  H HD22 . LEU A 1 309  ? 186.847 242.326 201.681 1.00 68.78  ? 303  LEU A HD22 1 
ATOM 4700  H HD23 . LEU A 1 309  ? 187.885 243.410 201.157 1.00 68.78  ? 303  LEU A HD23 1 
ATOM 4701  N N    . LEU A 1 310  ? 189.031 239.371 197.637 1.00 67.18  ? 304  LEU A N    1 
ATOM 4702  C CA   . LEU A 1 310  ? 188.298 238.162 197.285 1.00 67.18  ? 304  LEU A CA   1 
ATOM 4703  C C    . LEU A 1 310  ? 189.231 236.964 197.168 1.00 67.18  ? 304  LEU A C    1 
ATOM 4704  O O    . LEU A 1 310  ? 188.904 235.864 197.627 1.00 67.18  ? 304  LEU A O    1 
ATOM 4705  C CB   . LEU A 1 310  ? 187.538 238.382 195.981 1.00 67.18  ? 304  LEU A CB   1 
ATOM 4706  C CG   . LEU A 1 310  ? 186.674 237.213 195.520 1.00 67.18  ? 304  LEU A CG   1 
ATOM 4707  C CD1  . LEU A 1 310  ? 185.545 236.994 196.506 1.00 67.18  ? 304  LEU A CD1  1 
ATOM 4708  C CD2  . LEU A 1 310  ? 186.129 237.469 194.126 1.00 67.18  ? 304  LEU A CD2  1 
ATOM 4709  H H    . LEU A 1 310  ? 189.011 239.991 197.042 1.00 67.18  ? 304  LEU A H    1 
ATOM 4710  H HA   . LEU A 1 310  ? 187.652 237.973 197.984 1.00 67.18  ? 304  LEU A HA   1 
ATOM 4711  H HB2  . LEU A 1 310  ? 186.954 239.149 196.091 1.00 67.18  ? 304  LEU A HB2  1 
ATOM 4712  H HB3  . LEU A 1 310  ? 188.181 238.564 195.278 1.00 67.18  ? 304  LEU A HB3  1 
ATOM 4713  H HG   . LEU A 1 310  ? 187.212 236.407 195.489 1.00 67.18  ? 304  LEU A HG   1 
ATOM 4714  H HD11 . LEU A 1 310  ? 184.940 236.326 196.148 1.00 67.18  ? 304  LEU A HD11 1 
ATOM 4715  H HD12 . LEU A 1 310  ? 185.074 237.832 196.636 1.00 67.18  ? 304  LEU A HD12 1 
ATOM 4716  H HD13 . LEU A 1 310  ? 185.915 236.688 197.349 1.00 67.18  ? 304  LEU A HD13 1 
ATOM 4717  H HD21 . LEU A 1 310  ? 186.871 237.611 193.517 1.00 67.18  ? 304  LEU A HD21 1 
ATOM 4718  H HD22 . LEU A 1 310  ? 185.611 236.699 193.844 1.00 67.18  ? 304  LEU A HD22 1 
ATOM 4719  H HD23 . LEU A 1 310  ? 185.564 238.257 194.149 1.00 67.18  ? 304  LEU A HD23 1 
ATOM 4720  N N    . GLU A 1 311  ? 190.398 237.155 196.557 1.00 67.65  ? 305  GLU A N    1 
ATOM 4721  C CA   . GLU A 1 311  ? 191.324 236.045 196.368 1.00 67.65  ? 305  GLU A CA   1 
ATOM 4722  C C    . GLU A 1 311  ? 191.822 235.509 197.706 1.00 67.65  ? 305  GLU A C    1 
ATOM 4723  O O    . GLU A 1 311  ? 191.867 234.290 197.928 1.00 67.65  ? 305  GLU A O    1 
ATOM 4724  C CB   . GLU A 1 311  ? 192.490 236.504 195.496 1.00 67.65  ? 305  GLU A CB   1 
ATOM 4725  C CG   . GLU A 1 311  ? 193.400 235.390 195.033 1.00 67.65  ? 305  GLU A CG   1 
ATOM 4726  C CD   . GLU A 1 311  ? 194.444 235.019 196.064 1.00 67.65  ? 305  GLU A CD   1 
ATOM 4727  O OE1  . GLU A 1 311  ? 194.837 235.895 196.861 1.00 67.65  ? 305  GLU A OE1  1 
ATOM 4728  O OE2  . GLU A 1 311  ? 194.879 233.851 196.069 1.00 67.65  ? 305  GLU A OE2  1 
ATOM 4729  H H    . GLU A 1 311  ? 190.672 237.908 196.245 1.00 67.65  ? 305  GLU A H    1 
ATOM 4730  H HA   . GLU A 1 311  ? 190.867 235.326 195.905 1.00 67.65  ? 305  GLU A HA   1 
ATOM 4731  H HB2  . GLU A 1 311  ? 192.131 236.936 194.705 1.00 67.65  ? 305  GLU A HB2  1 
ATOM 4732  H HB3  . GLU A 1 311  ? 193.023 237.139 195.998 1.00 67.65  ? 305  GLU A HB3  1 
ATOM 4733  H HG2  . GLU A 1 311  ? 192.866 234.602 194.850 1.00 67.65  ? 305  GLU A HG2  1 
ATOM 4734  H HG3  . GLU A 1 311  ? 193.862 235.673 194.228 1.00 67.65  ? 305  GLU A HG3  1 
ATOM 4735  N N    . THR A 1 312  ? 192.213 236.408 198.611 1.00 66.34  ? 306  THR A N    1 
ATOM 4736  C CA   . THR A 1 312  ? 192.668 235.975 199.928 1.00 66.34  ? 306  THR A CA   1 
ATOM 4737  C C    . THR A 1 312  ? 191.542 235.299 200.694 1.00 66.34  ? 306  THR A C    1 
ATOM 4738  O O    . THR A 1 312  ? 191.764 234.297 201.388 1.00 66.34  ? 306  THR A O    1 
ATOM 4739  C CB   . THR A 1 312  ? 193.206 237.165 200.716 1.00 66.34  ? 306  THR A CB   1 
ATOM 4740  O OG1  . THR A 1 312  ? 192.246 238.225 200.699 1.00 66.34  ? 306  THR A OG1  1 
ATOM 4741  C CG2  . THR A 1 312  ? 194.500 237.658 200.108 1.00 66.34  ? 306  THR A CG2  1 
ATOM 4742  H H    . THR A 1 312  ? 192.224 237.259 198.487 1.00 66.34  ? 306  THR A H    1 
ATOM 4743  H HA   . THR A 1 312  ? 193.387 235.334 199.821 1.00 66.34  ? 306  THR A HA   1 
ATOM 4744  H HB   . THR A 1 312  ? 193.378 236.898 201.633 1.00 66.34  ? 306  THR A HB   1 
ATOM 4745  H HG1  . THR A 1 312  ? 192.160 238.524 199.919 1.00 66.34  ? 306  THR A HG1  1 
ATOM 4746  H HG21 . THR A 1 312  ? 194.843 238.407 200.621 1.00 66.34  ? 306  THR A HG21 1 
ATOM 4747  H HG22 . THR A 1 312  ? 195.159 236.946 200.110 1.00 66.34  ? 306  THR A HG22 1 
ATOM 4748  H HG23 . THR A 1 312  ? 194.348 237.945 199.194 1.00 66.34  ? 306  THR A HG23 1 
ATOM 4749  N N    . VAL A 1 313  ? 190.327 235.839 200.591 1.00 62.62  ? 307  VAL A N    1 
ATOM 4750  C CA   . VAL A 1 313  ? 189.177 235.199 201.217 1.00 62.62  ? 307  VAL A CA   1 
ATOM 4751  C C    . VAL A 1 313  ? 189.050 233.768 200.723 1.00 62.62  ? 307  VAL A C    1 
ATOM 4752  O O    . VAL A 1 313  ? 188.838 232.837 201.505 1.00 62.62  ? 307  VAL A O    1 
ATOM 4753  C CB   . VAL A 1 313  ? 187.899 236.007 200.936 1.00 62.62  ? 307  VAL A CB   1 
ATOM 4754  C CG1  . VAL A 1 313  ? 186.672 235.153 201.154 1.00 62.62  ? 307  VAL A CG1  1 
ATOM 4755  C CG2  . VAL A 1 313  ? 187.848 237.230 201.819 1.00 62.62  ? 307  VAL A CG2  1 
ATOM 4756  H H    . VAL A 1 313  ? 190.147 236.567 200.169 1.00 62.62  ? 307  VAL A H    1 
ATOM 4757  H HA   . VAL A 1 313  ? 189.312 235.174 202.177 1.00 62.62  ? 307  VAL A HA   1 
ATOM 4758  H HB   . VAL A 1 313  ? 187.904 236.301 200.012 1.00 62.62  ? 307  VAL A HB   1 
ATOM 4759  H HG11 . VAL A 1 313  ? 185.925 235.732 201.372 1.00 62.62  ? 307  VAL A HG11 1 
ATOM 4760  H HG12 . VAL A 1 313  ? 186.832 234.536 201.884 1.00 62.62  ? 307  VAL A HG12 1 
ATOM 4761  H HG13 . VAL A 1 313  ? 186.477 234.665 200.338 1.00 62.62  ? 307  VAL A HG13 1 
ATOM 4762  H HG21 . VAL A 1 313  ? 188.642 237.765 201.668 1.00 62.62  ? 307  VAL A HG21 1 
ATOM 4763  H HG22 . VAL A 1 313  ? 187.812 236.946 202.746 1.00 62.62  ? 307  VAL A HG22 1 
ATOM 4764  H HG23 . VAL A 1 313  ? 187.053 237.743 201.602 1.00 62.62  ? 307  VAL A HG23 1 
ATOM 4765  N N    . HIS A 1 314  ? 189.186 233.571 199.413 1.00 61.99  ? 308  HIS A N    1 
ATOM 4766  C CA   . HIS A 1 314  ? 189.018 232.232 198.862 1.00 61.99  ? 308  HIS A CA   1 
ATOM 4767  C C    . HIS A 1 314  ? 190.121 231.289 199.324 1.00 61.99  ? 308  HIS A C    1 
ATOM 4768  O O    . HIS A 1 314  ? 189.854 230.118 199.601 1.00 61.99  ? 308  HIS A O    1 
ATOM 4769  C CB   . HIS A 1 314  ? 188.952 232.294 197.341 1.00 61.99  ? 308  HIS A CB   1 
ATOM 4770  C CG   . HIS A 1 314  ? 187.590 232.624 196.821 1.00 61.99  ? 308  HIS A CG   1 
ATOM 4771  N ND1  . HIS A 1 314  ? 186.983 231.905 195.815 1.00 61.99  ? 308  HIS A ND1  1 
ATOM 4772  C CD2  . HIS A 1 314  ? 186.704 233.579 197.188 1.00 61.99  ? 308  HIS A CD2  1 
ATOM 4773  C CE1  . HIS A 1 314  ? 185.788 232.415 195.573 1.00 61.99  ? 308  HIS A CE1  1 
ATOM 4774  N NE2  . HIS A 1 314  ? 185.595 233.431 196.393 1.00 61.99  ? 308  HIS A NE2  1 
ATOM 4775  H H    . HIS A 1 314  ? 189.370 234.181 198.836 1.00 61.99  ? 308  HIS A H    1 
ATOM 4776  H HA   . HIS A 1 314  ? 188.174 231.872 199.177 1.00 61.99  ? 308  HIS A HA   1 
ATOM 4777  H HB2  . HIS A 1 314  ? 189.564 232.979 197.028 1.00 61.99  ? 308  HIS A HB2  1 
ATOM 4778  H HB3  . HIS A 1 314  ? 189.210 231.432 196.980 1.00 61.99  ? 308  HIS A HB3  1 
ATOM 4779  H HD2  . HIS A 1 314  ? 186.828 234.222 197.848 1.00 61.99  ? 308  HIS A HD2  1 
ATOM 4780  H HE1  . HIS A 1 314  ? 185.185 232.108 194.935 1.00 61.99  ? 308  HIS A HE1  1 
ATOM 4781  H HE2  . HIS A 1 314  ? 184.888 233.920 196.424 1.00 61.99  ? 308  HIS A HE2  1 
ATOM 4782  N N    . ASP A 1 315  ? 191.365 231.761 199.410 1.00 62.23  ? 309  ASP A N    1 
ATOM 4783  C CA   . ASP A 1 315  ? 192.430 230.887 199.908 1.00 62.23  ? 309  ASP A CA   1 
ATOM 4784  C C    . ASP A 1 315  ? 192.183 230.486 201.360 1.00 62.23  ? 309  ASP A C    1 
ATOM 4785  O O    . ASP A 1 315  ? 192.294 229.302 201.732 1.00 62.23  ? 309  ASP A O    1 
ATOM 4786  C CB   . ASP A 1 315  ? 193.784 231.573 199.770 1.00 62.23  ? 309  ASP A CB   1 
ATOM 4787  C CG   . ASP A 1 315  ? 194.234 231.678 198.337 1.00 62.23  ? 309  ASP A CG   1 
ATOM 4788  O OD1  . ASP A 1 315  ? 193.610 231.032 197.471 1.00 62.23  ? 309  ASP A OD1  1 
ATOM 4789  O OD2  . ASP A 1 315  ? 195.221 232.394 198.077 1.00 62.23  ? 309  ASP A OD2  1 
ATOM 4790  H H    . ASP A 1 315  ? 191.613 232.556 199.194 1.00 62.23  ? 309  ASP A H    1 
ATOM 4791  H HA   . ASP A 1 315  ? 192.447 230.077 199.374 1.00 62.23  ? 309  ASP A HA   1 
ATOM 4792  H HB2  . ASP A 1 315  ? 193.723 232.470 200.133 1.00 62.23  ? 309  ASP A HB2  1 
ATOM 4793  H HB3  . ASP A 1 315  ? 194.449 231.062 200.257 1.00 62.23  ? 309  ASP A HB3  1 
ATOM 4794  N N    . CYS A 1 316  ? 191.859 231.465 202.203 1.00 57.27  ? 310  CYS A N    1 
ATOM 4795  C CA   . CYS A 1 316  ? 191.545 231.153 203.590 1.00 57.27  ? 310  CYS A CA   1 
ATOM 4796  C C    . CYS A 1 316  ? 190.403 230.151 203.666 1.00 57.27  ? 310  CYS A C    1 
ATOM 4797  O O    . CYS A 1 316  ? 190.423 229.230 204.492 1.00 57.27  ? 310  CYS A O    1 
ATOM 4798  C CB   . CYS A 1 316  ? 191.194 232.432 204.342 1.00 57.27  ? 310  CYS A CB   1 
ATOM 4799  S SG   . CYS A 1 316  ? 190.793 232.180 206.074 1.00 57.27  ? 310  CYS A SG   1 
ATOM 4800  H H    . CYS A 1 316  ? 191.816 232.300 202.001 1.00 57.27  ? 310  CYS A H    1 
ATOM 4801  H HA   . CYS A 1 316  ? 192.324 230.758 204.011 1.00 57.27  ? 310  CYS A HA   1 
ATOM 4802  H HB2  . CYS A 1 316  ? 191.951 233.037 204.299 1.00 57.27  ? 310  CYS A HB2  1 
ATOM 4803  H HB3  . CYS A 1 316  ? 190.424 232.842 203.917 1.00 57.27  ? 310  CYS A HB3  1 
ATOM 4804  H HG   . CYS A 1 316  ? 191.732 231.665 206.617 1.00 57.27  ? 310  CYS A HG   1 
ATOM 4805  N N    . SER A 1 317  ? 189.401 230.309 202.800 1.00 55.82  ? 311  SER A N    1 
ATOM 4806  C CA   . SER A 1 317  ? 188.289 229.371 202.784 1.00 55.82  ? 311  SER A CA   1 
ATOM 4807  C C    . SER A 1 317  ? 188.746 227.984 202.369 1.00 55.82  ? 311  SER A C    1 
ATOM 4808  O O    . SER A 1 317  ? 188.260 226.983 202.899 1.00 55.82  ? 311  SER A O    1 
ATOM 4809  C CB   . SER A 1 317  ? 187.199 229.874 201.848 1.00 55.82  ? 311  SER A CB   1 
ATOM 4810  O OG   . SER A 1 317  ? 186.745 231.147 202.259 1.00 55.82  ? 311  SER A OG   1 
ATOM 4811  H H    . SER A 1 317  ? 189.345 230.944 202.222 1.00 55.82  ? 311  SER A H    1 
ATOM 4812  H HA   . SER A 1 317  ? 187.914 229.309 203.676 1.00 55.82  ? 311  SER A HA   1 
ATOM 4813  H HB2  . SER A 1 317  ? 187.558 229.940 200.950 1.00 55.82  ? 311  SER A HB2  1 
ATOM 4814  H HB3  . SER A 1 317  ? 186.456 229.251 201.865 1.00 55.82  ? 311  SER A HB3  1 
ATOM 4815  H HG   . SER A 1 317  ? 187.378 231.699 202.233 1.00 55.82  ? 311  SER A HG   1 
ATOM 4816  N N    . ILE A 1 318  ? 189.660 227.896 201.405 1.00 55.85  ? 312  ILE A N    1 
ATOM 4817  C CA   . ILE A 1 318  ? 190.172 226.587 201.017 1.00 55.85  ? 312  ILE A CA   1 
ATOM 4818  C C    . ILE A 1 318  ? 190.743 225.878 202.229 1.00 55.85  ? 312  ILE A C    1 
ATOM 4819  O O    . ILE A 1 318  ? 190.459 224.702 202.472 1.00 55.85  ? 312  ILE A O    1 
ATOM 4820  C CB   . ILE A 1 318  ? 191.218 226.705 199.897 1.00 55.85  ? 312  ILE A CB   1 
ATOM 4821  C CG1  . ILE A 1 318  ? 190.565 227.187 198.607 1.00 55.85  ? 312  ILE A CG1  1 
ATOM 4822  C CG2  . ILE A 1 318  ? 191.904 225.370 199.686 1.00 55.85  ? 312  ILE A CG2  1 
ATOM 4823  C CD1  . ILE A 1 318  ? 191.545 227.484 197.501 1.00 55.85  ? 312  ILE A CD1  1 
ATOM 4824  H H    . ILE A 1 318  ? 189.992 228.561 200.971 1.00 55.85  ? 312  ILE A H    1 
ATOM 4825  H HA   . ILE A 1 318  ? 189.436 226.052 200.680 1.00 55.85  ? 312  ILE A HA   1 
ATOM 4826  H HB   . ILE A 1 318  ? 191.886 227.355 200.166 1.00 55.85  ? 312  ILE A HB   1 
ATOM 4827  H HG12 . ILE A 1 318  ? 189.959 226.500 198.289 1.00 55.85  ? 312  ILE A HG12 1 
ATOM 4828  H HG13 . ILE A 1 318  ? 190.071 227.998 198.790 1.00 55.85  ? 312  ILE A HG13 1 
ATOM 4829  H HG21 . ILE A 1 318  ? 192.388 225.384 198.846 1.00 55.85  ? 312  ILE A HG21 1 
ATOM 4830  H HG22 . ILE A 1 318  ? 192.527 225.213 200.413 1.00 55.85  ? 312  ILE A HG22 1 
ATOM 4831  H HG23 . ILE A 1 318  ? 191.233 224.670 199.666 1.00 55.85  ? 312  ILE A HG23 1 
ATOM 4832  H HD11 . ILE A 1 318  ? 191.107 228.035 196.833 1.00 55.85  ? 312  ILE A HD11 1 
ATOM 4833  H HD12 . ILE A 1 318  ? 192.306 227.957 197.872 1.00 55.85  ? 312  ILE A HD12 1 
ATOM 4834  H HD13 . ILE A 1 318  ? 191.835 226.649 197.102 1.00 55.85  ? 312  ILE A HD13 1 
ATOM 4835  N N    . TYR A 1 319  ? 191.543 226.585 203.024 1.00 53.37  ? 313  TYR A N    1 
ATOM 4836  C CA   . TYR A 1 319  ? 192.152 225.904 204.170 1.00 53.37  ? 313  TYR A CA   1 
ATOM 4837  C C    . TYR A 1 319  ? 191.129 225.574 205.255 1.00 53.37  ? 313  TYR A C    1 
ATOM 4838  O O    . TYR A 1 319  ? 191.182 224.490 205.854 1.00 53.37  ? 313  TYR A O    1 
ATOM 4839  C CB   . TYR A 1 319  ? 193.309 226.726 204.720 1.00 53.37  ? 313  TYR A CB   1 
ATOM 4840  C CG   . TYR A 1 319  ? 194.435 226.802 203.730 1.00 53.37  ? 313  TYR A CG   1 
ATOM 4841  C CD1  . TYR A 1 319  ? 195.208 225.686 203.464 1.00 53.37  ? 313  TYR A CD1  1 
ATOM 4842  C CD2  . TYR A 1 319  ? 194.707 227.965 203.038 1.00 53.37  ? 313  TYR A CD2  1 
ATOM 4843  C CE1  . TYR A 1 319  ? 196.227 225.730 202.555 1.00 53.37  ? 313  TYR A CE1  1 
ATOM 4844  C CE2  . TYR A 1 319  ? 195.730 228.020 202.124 1.00 53.37  ? 313  TYR A CE2  1 
ATOM 4845  C CZ   . TYR A 1 319  ? 196.486 226.898 201.886 1.00 53.37  ? 313  TYR A CZ   1 
ATOM 4846  O OH   . TYR A 1 319  ? 197.510 226.945 200.972 1.00 53.37  ? 313  TYR A OH   1 
ATOM 4847  H H    . TYR A 1 319  ? 191.742 227.416 202.934 1.00 53.37  ? 313  TYR A H    1 
ATOM 4848  H HA   . TYR A 1 319  ? 192.519 225.062 203.861 1.00 53.37  ? 313  TYR A HA   1 
ATOM 4849  H HB2  . TYR A 1 319  ? 193.003 227.628 204.903 1.00 53.37  ? 313  TYR A HB2  1 
ATOM 4850  H HB3  . TYR A 1 319  ? 193.642 226.311 205.530 1.00 53.37  ? 313  TYR A HB3  1 
ATOM 4851  H HD1  . TYR A 1 319  ? 195.035 224.892 203.917 1.00 53.37  ? 313  TYR A HD1  1 
ATOM 4852  H HD2  . TYR A 1 319  ? 194.195 228.724 203.199 1.00 53.37  ? 313  TYR A HD2  1 
ATOM 4853  H HE1  . TYR A 1 319  ? 196.742 224.972 202.392 1.00 53.37  ? 313  TYR A HE1  1 
ATOM 4854  H HE2  . TYR A 1 319  ? 195.908 228.810 201.667 1.00 53.37  ? 313  TYR A HE2  1 
ATOM 4855  H HH   . TYR A 1 319  ? 197.556 227.711 200.631 1.00 53.37  ? 313  TYR A HH   1 
ATOM 4856  N N    . ILE A 1 320  ? 190.176 226.469 205.512 1.00 50.50  ? 314  ILE A N    1 
ATOM 4857  C CA   . ILE A 1 320  ? 189.159 226.174 206.522 1.00 50.50  ? 314  ILE A CA   1 
ATOM 4858  C C    . ILE A 1 320  ? 188.340 224.953 206.117 1.00 50.50  ? 314  ILE A C    1 
ATOM 4859  O O    . ILE A 1 320  ? 188.100 224.044 206.923 1.00 50.50  ? 314  ILE A O    1 
ATOM 4860  C CB   . ILE A 1 320  ? 188.261 227.399 206.758 1.00 50.50  ? 314  ILE A CB   1 
ATOM 4861  C CG1  . ILE A 1 320  ? 189.090 228.566 207.290 1.00 50.50  ? 314  ILE A CG1  1 
ATOM 4862  C CG2  . ILE A 1 320  ? 187.155 227.050 207.722 1.00 50.50  ? 314  ILE A CG2  1 
ATOM 4863  C CD1  . ILE A 1 320  ? 188.392 229.895 207.218 1.00 50.50  ? 314  ILE A CD1  1 
ATOM 4864  H H    . ILE A 1 320  ? 190.095 227.234 205.127 1.00 50.50  ? 314  ILE A H    1 
ATOM 4865  H HA   . ILE A 1 320  ? 189.603 225.967 207.359 1.00 50.50  ? 314  ILE A HA   1 
ATOM 4866  H HB   . ILE A 1 320  ? 187.865 227.661 205.912 1.00 50.50  ? 314  ILE A HB   1 
ATOM 4867  H HG12 . ILE A 1 320  ? 189.302 228.395 208.221 1.00 50.50  ? 314  ILE A HG12 1 
ATOM 4868  H HG13 . ILE A 1 320  ? 189.909 228.635 206.777 1.00 50.50  ? 314  ILE A HG13 1 
ATOM 4869  H HG21 . ILE A 1 320  ? 187.535 226.573 208.476 1.00 50.50  ? 314  ILE A HG21 1 
ATOM 4870  H HG22 . ILE A 1 320  ? 186.728 227.865 208.029 1.00 50.50  ? 314  ILE A HG22 1 
ATOM 4871  H HG23 . ILE A 1 320  ? 186.504 226.490 207.271 1.00 50.50  ? 314  ILE A HG23 1 
ATOM 4872  H HD11 . ILE A 1 320  ? 187.587 229.863 207.757 1.00 50.50  ? 314  ILE A HD11 1 
ATOM 4873  H HD12 . ILE A 1 320  ? 188.166 230.083 206.294 1.00 50.50  ? 314  ILE A HD12 1 
ATOM 4874  H HD13 . ILE A 1 320  ? 188.987 230.580 207.559 1.00 50.50  ? 314  ILE A HD13 1 
ATOM 4875  N N    . VAL A 1 321  ? 187.890 224.915 204.862 1.00 51.73  ? 315  VAL A N    1 
ATOM 4876  C CA   . VAL A 1 321  ? 187.089 223.787 204.405 1.00 51.73  ? 315  VAL A CA   1 
ATOM 4877  C C    . VAL A 1 321  ? 187.926 222.523 204.337 1.00 51.73  ? 315  VAL A C    1 
ATOM 4878  O O    . VAL A 1 321  ? 187.402 221.422 204.519 1.00 51.73  ? 315  VAL A O    1 
ATOM 4879  C CB   . VAL A 1 321  ? 186.432 224.098 203.052 1.00 51.73  ? 315  VAL A CB   1 
ATOM 4880  C CG1  . VAL A 1 321  ? 185.548 222.953 202.629 1.00 51.73  ? 315  VAL A CG1  1 
ATOM 4881  C CG2  . VAL A 1 321  ? 185.603 225.354 203.154 1.00 51.73  ? 315  VAL A CG2  1 
ATOM 4882  H H    . VAL A 1 321  ? 188.033 225.520 204.268 1.00 51.73  ? 315  VAL A H    1 
ATOM 4883  H HA   . VAL A 1 321  ? 186.378 223.633 205.047 1.00 51.73  ? 315  VAL A HA   1 
ATOM 4884  H HB   . VAL A 1 321  ? 187.116 224.229 202.376 1.00 51.73  ? 315  VAL A HB   1 
ATOM 4885  H HG11 . VAL A 1 321  ? 186.090 222.163 202.482 1.00 51.73  ? 315  VAL A HG11 1 
ATOM 4886  H HG12 . VAL A 1 321  ? 184.895 222.783 203.327 1.00 51.73  ? 315  VAL A HG12 1 
ATOM 4887  H HG13 . VAL A 1 321  ? 185.096 223.195 201.805 1.00 51.73  ? 315  VAL A HG13 1 
ATOM 4888  H HG21 . VAL A 1 321  ? 186.173 226.104 203.377 1.00 51.73  ? 315  VAL A HG21 1 
ATOM 4889  H HG22 . VAL A 1 321  ? 184.935 225.231 203.847 1.00 51.73  ? 315  VAL A HG22 1 
ATOM 4890  H HG23 . VAL A 1 321  ? 185.165 225.511 202.303 1.00 51.73  ? 315  VAL A HG23 1 
ATOM 4891  N N    . GLU A 1 322  ? 189.227 222.639 204.078 1.00 53.07  ? 316  GLU A N    1 
ATOM 4892  C CA   . GLU A 1 322  ? 190.071 221.455 204.144 1.00 53.07  ? 316  GLU A CA   1 
ATOM 4893  C C    . GLU A 1 322  ? 190.102 220.894 205.556 1.00 53.07  ? 316  GLU A C    1 
ATOM 4894  O O    . GLU A 1 322  ? 190.034 219.675 205.751 1.00 53.07  ? 316  GLU A O    1 
ATOM 4895  C CB   . GLU A 1 322  ? 191.479 221.784 203.667 1.00 53.07  ? 316  GLU A CB   1 
ATOM 4896  C CG   . GLU A 1 322  ? 192.374 220.574 203.595 1.00 53.07  ? 316  GLU A CG   1 
ATOM 4897  C CD   . GLU A 1 322  ? 193.632 220.827 202.793 1.00 53.07  ? 316  GLU A CD   1 
ATOM 4898  O OE1  . GLU A 1 322  ? 194.166 221.952 202.861 1.00 53.07  ? 316  GLU A OE1  1 
ATOM 4899  O OE2  . GLU A 1 322  ? 194.091 219.897 202.099 1.00 53.07  ? 316  GLU A OE2  1 
ATOM 4900  H H    . GLU A 1 322  ? 189.632 223.367 203.867 1.00 53.07  ? 316  GLU A H    1 
ATOM 4901  H HA   . GLU A 1 322  ? 189.707 220.773 203.557 1.00 53.07  ? 316  GLU A HA   1 
ATOM 4902  H HB2  . GLU A 1 322  ? 191.429 222.171 202.779 1.00 53.07  ? 316  GLU A HB2  1 
ATOM 4903  H HB3  . GLU A 1 322  ? 191.881 222.418 204.281 1.00 53.07  ? 316  GLU A HB3  1 
ATOM 4904  H HG2  . GLU A 1 322  ? 192.630 220.317 204.493 1.00 53.07  ? 316  GLU A HG2  1 
ATOM 4905  H HG3  . GLU A 1 322  ? 191.889 219.850 203.169 1.00 53.07  ? 316  GLU A HG3  1 
ATOM 4906  N N    . PHE A 1 323  ? 190.184 221.764 206.561 1.00 51.43  ? 317  PHE A N    1 
ATOM 4907  C CA   . PHE A 1 323  ? 190.096 221.269 207.931 1.00 51.43  ? 317  PHE A CA   1 
ATOM 4908  C C    . PHE A 1 323  ? 188.761 220.585 208.187 1.00 51.43  ? 317  PHE A C    1 
ATOM 4909  O O    . PHE A 1 323  ? 188.717 219.461 208.703 1.00 51.43  ? 317  PHE A O    1 
ATOM 4910  C CB   . PHE A 1 323  ? 190.308 222.393 208.935 1.00 51.43  ? 317  PHE A CB   1 
ATOM 4911  C CG   . PHE A 1 323  ? 190.302 221.918 210.349 1.00 51.43  ? 317  PHE A CG   1 
ATOM 4912  C CD1  . PHE A 1 323  ? 191.320 221.124 210.828 1.00 51.43  ? 317  PHE A CD1  1 
ATOM 4913  C CD2  . PHE A 1 323  ? 189.269 222.252 211.196 1.00 51.43  ? 317  PHE A CD2  1 
ATOM 4914  C CE1  . PHE A 1 323  ? 191.308 220.676 212.126 1.00 51.43  ? 317  PHE A CE1  1 
ATOM 4915  C CE2  . PHE A 1 323  ? 189.255 221.808 212.495 1.00 51.43  ? 317  PHE A CE2  1 
ATOM 4916  C CZ   . PHE A 1 323  ? 190.276 221.019 212.960 1.00 51.43  ? 317  PHE A CZ   1 
ATOM 4917  H H    . PHE A 1 323  ? 190.285 222.614 206.481 1.00 51.43  ? 317  PHE A H    1 
ATOM 4918  H HA   . PHE A 1 323  ? 190.795 220.612 208.070 1.00 51.43  ? 317  PHE A HA   1 
ATOM 4919  H HB2  . PHE A 1 323  ? 191.167 222.811 208.763 1.00 51.43  ? 317  PHE A HB2  1 
ATOM 4920  H HB3  . PHE A 1 323  ? 189.597 223.045 208.834 1.00 51.43  ? 317  PHE A HB3  1 
ATOM 4921  H HD1  . PHE A 1 323  ? 192.022 220.887 210.266 1.00 51.43  ? 317  PHE A HD1  1 
ATOM 4922  H HD2  . PHE A 1 323  ? 188.574 222.785 210.885 1.00 51.43  ? 317  PHE A HD2  1 
ATOM 4923  H HE1  . PHE A 1 323  ? 192.003 220.142 212.440 1.00 51.43  ? 317  PHE A HE1  1 
ATOM 4924  H HE2  . PHE A 1 323  ? 188.553 222.042 213.059 1.00 51.43  ? 317  PHE A HE2  1 
ATOM 4925  H HZ   . PHE A 1 323  ? 190.269 220.719 213.840 1.00 51.43  ? 317  PHE A HZ   1 
ATOM 4926  N N    . LEU A 1 324  ? 187.658 221.242 207.829 1.00 50.91  ? 318  LEU A N    1 
ATOM 4927  C CA   . LEU A 1 324  ? 186.353 220.628 208.065 1.00 50.91  ? 318  LEU A CA   1 
ATOM 4928  C C    . LEU A 1 324  ? 186.253 219.277 207.376 1.00 50.91  ? 318  LEU A C    1 
ATOM 4929  O O    . LEU A 1 324  ? 185.665 218.337 207.918 1.00 50.91  ? 318  LEU A O    1 
ATOM 4930  C CB   . LEU A 1 324  ? 185.228 221.545 207.598 1.00 50.91  ? 318  LEU A CB   1 
ATOM 4931  C CG   . LEU A 1 324  ? 185.062 222.842 208.374 1.00 50.91  ? 318  LEU A CG   1 
ATOM 4932  C CD1  . LEU A 1 324  ? 184.026 223.711 207.711 1.00 50.91  ? 318  LEU A CD1  1 
ATOM 4933  C CD2  . LEU A 1 324  ? 184.659 222.540 209.793 1.00 50.91  ? 318  LEU A CD2  1 
ATOM 4934  H H    . LEU A 1 324  ? 187.636 222.019 207.461 1.00 50.91  ? 318  LEU A H    1 
ATOM 4935  H HA   . LEU A 1 324  ? 186.245 220.480 209.017 1.00 50.91  ? 318  LEU A HA   1 
ATOM 4936  H HB2  . LEU A 1 324  ? 185.394 221.782 206.672 1.00 50.91  ? 318  LEU A HB2  1 
ATOM 4937  H HB3  . LEU A 1 324  ? 184.391 221.059 207.661 1.00 50.91  ? 318  LEU A HB3  1 
ATOM 4938  H HG   . LEU A 1 324  ? 185.904 223.322 208.389 1.00 50.91  ? 318  LEU A HG   1 
ATOM 4939  H HD11 . LEU A 1 324  ? 183.931 224.531 208.219 1.00 50.91  ? 318  LEU A HD11 1 
ATOM 4940  H HD12 . LEU A 1 324  ? 183.181 223.235 207.690 1.00 50.91  ? 318  LEU A HD12 1 
ATOM 4941  H HD13 . LEU A 1 324  ? 184.315 223.912 206.808 1.00 50.91  ? 318  LEU A HD13 1 
ATOM 4942  H HD21 . LEU A 1 324  ? 185.413 222.151 210.262 1.00 50.91  ? 318  LEU A HD21 1 
ATOM 4943  H HD22 . LEU A 1 324  ? 184.393 223.367 210.225 1.00 50.91  ? 318  LEU A HD22 1 
ATOM 4944  H HD23 . LEU A 1 324  ? 183.915 221.918 209.784 1.00 50.91  ? 318  LEU A HD23 1 
ATOM 4945  N N    . THR A 1 325  ? 186.825 219.156 206.180 1.00 52.30  ? 319  THR A N    1 
ATOM 4946  C CA   . THR A 1 325  ? 186.887 217.858 205.523 1.00 52.30  ? 319  THR A CA   1 
ATOM 4947  C C    . THR A 1 325  ? 187.689 216.867 206.351 1.00 52.30  ? 319  THR A C    1 
ATOM 4948  O O    . THR A 1 325  ? 187.350 215.681 206.410 1.00 52.30  ? 319  THR A O    1 
ATOM 4949  C CB   . THR A 1 325  ? 187.502 218.008 204.134 1.00 52.30  ? 319  THR A CB   1 
ATOM 4950  O OG1  . THR A 1 325  ? 186.752 218.966 203.380 1.00 52.30  ? 319  THR A OG1  1 
ATOM 4951  C CG2  . THR A 1 325  ? 187.517 216.681 203.403 1.00 52.30  ? 319  THR A CG2  1 
ATOM 4952  H H    . THR A 1 325  ? 187.179 219.801 205.735 1.00 52.30  ? 319  THR A H    1 
ATOM 4953  H HA   . THR A 1 325  ? 185.988 217.509 205.420 1.00 52.30  ? 319  THR A HA   1 
ATOM 4954  H HB   . THR A 1 325  ? 188.418 218.317 204.222 1.00 52.30  ? 319  THR A HB   1 
ATOM 4955  H HG1  . THR A 1 325  ? 186.796 219.720 203.749 1.00 52.30  ? 319  THR A HG1  1 
ATOM 4956  H HG21 . THR A 1 325  ? 187.756 216.821 202.473 1.00 52.30  ? 319  THR A HG21 1 
ATOM 4957  H HG22 . THR A 1 325  ? 188.166 216.083 203.805 1.00 52.30  ? 319  THR A HG22 1 
ATOM 4958  H HG23 . THR A 1 325  ? 186.639 216.270 203.442 1.00 52.30  ? 319  THR A HG23 1 
ATOM 4959  N N    . SER A 1 326  ? 188.761 217.333 206.994 1.00 52.45  ? 320  SER A N    1 
ATOM 4960  C CA   . SER A 1 326  ? 189.579 216.425 207.790 1.00 52.45  ? 320  SER A CA   1 
ATOM 4961  C C    . SER A 1 326  ? 188.846 215.939 209.033 1.00 52.45  ? 320  SER A C    1 
ATOM 4962  O O    . SER A 1 326  ? 189.066 214.805 209.471 1.00 52.45  ? 320  SER A O    1 
ATOM 4963  C CB   . SER A 1 326  ? 190.887 217.103 208.188 1.00 52.45  ? 320  SER A CB   1 
ATOM 4964  O OG   . SER A 1 326  ? 191.588 217.554 207.046 1.00 52.45  ? 320  SER A OG   1 
ATOM 4965  H H    . SER A 1 326  ? 189.029 218.150 206.984 1.00 52.45  ? 320  SER A H    1 
ATOM 4966  H HA   . SER A 1 326  ? 189.799 215.648 207.252 1.00 52.45  ? 320  SER A HA   1 
ATOM 4967  H HB2  . SER A 1 326  ? 190.688 217.862 208.757 1.00 52.45  ? 320  SER A HB2  1 
ATOM 4968  H HB3  . SER A 1 326  ? 191.440 216.466 208.668 1.00 52.45  ? 320  SER A HB3  1 
ATOM 4969  H HG   . SER A 1 326  ? 191.130 218.126 206.635 1.00 52.45  ? 320  SER A HG   1 
ATOM 4970  N N    . VAL A 1 327  ? 187.975 216.761 209.607 1.00 53.21  ? 321  VAL A N    1 
ATOM 4971  C CA   . VAL A 1 327  ? 187.230 216.380 210.801 1.00 53.21  ? 321  VAL A CA   1 
ATOM 4972  C C    . VAL A 1 327  ? 185.748 216.180 210.491 1.00 53.21  ? 321  VAL A C    1 
ATOM 4973  O O    . VAL A 1 327  ? 184.904 216.369 211.362 1.00 53.21  ? 321  VAL A O    1 
ATOM 4974  C CB   . VAL A 1 327  ? 187.423 217.400 211.933 1.00 53.21  ? 321  VAL A CB   1 
ATOM 4975  C CG1  . VAL A 1 327  ? 188.894 217.579 212.226 1.00 53.21  ? 321  VAL A CG1  1 
ATOM 4976  C CG2  . VAL A 1 327  ? 186.779 218.726 211.587 1.00 53.21  ? 321  VAL A CG2  1 
ATOM 4977  H H    . VAL A 1 327  ? 187.797 217.553 209.323 1.00 53.21  ? 321  VAL A H    1 
ATOM 4978  H HA   . VAL A 1 327  ? 187.571 215.531 211.122 1.00 53.21  ? 321  VAL A HA   1 
ATOM 4979  H HB   . VAL A 1 327  ? 186.997 217.062 212.737 1.00 53.21  ? 321  VAL A HB   1 
ATOM 4980  H HG11 . VAL A 1 327  ? 188.993 218.140 213.012 1.00 53.21  ? 321  VAL A HG11 1 
ATOM 4981  H HG12 . VAL A 1 327  ? 189.292 216.709 212.388 1.00 53.21  ? 321  VAL A HG12 1 
ATOM 4982  H HG13 . VAL A 1 327  ? 189.319 218.000 211.463 1.00 53.21  ? 321  VAL A HG13 1 
ATOM 4983  H HG21 . VAL A 1 327  ? 186.968 219.357 212.299 1.00 53.21  ? 321  VAL A HG21 1 
ATOM 4984  H HG22 . VAL A 1 327  ? 185.821 218.612 211.498 1.00 53.21  ? 321  VAL A HG22 1 
ATOM 4985  H HG23 . VAL A 1 327  ? 187.156 219.052 210.755 1.00 53.21  ? 321  VAL A HG23 1 
ATOM 4986  N N    . CYS A 1 328  ? 185.417 215.806 209.255 1.00 56.27  ? 322  CYS A N    1 
ATOM 4987  C CA   . CYS A 1 328  ? 184.024 215.621 208.869 1.00 56.27  ? 322  CYS A CA   1 
ATOM 4988  C C    . CYS A 1 328  ? 183.384 214.405 209.520 1.00 56.27  ? 322  CYS A C    1 
ATOM 4989  O O    . CYS A 1 328  ? 182.156 214.287 209.492 1.00 56.27  ? 322  CYS A O    1 
ATOM 4990  C CB   . CYS A 1 328  ? 183.915 215.497 207.350 1.00 56.27  ? 322  CYS A CB   1 
ATOM 4991  S SG   . CYS A 1 328  ? 184.590 213.967 206.683 1.00 56.27  ? 322  CYS A SG   1 
ATOM 4992  H H    . CYS A 1 328  ? 185.981 215.655 208.623 1.00 56.27  ? 322  CYS A H    1 
ATOM 4993  H HA   . CYS A 1 328  ? 183.518 216.403 209.141 1.00 56.27  ? 322  CYS A HA   1 
ATOM 4994  H HB2  . CYS A 1 328  ? 182.978 215.537 207.102 1.00 56.27  ? 322  CYS A HB2  1 
ATOM 4995  H HB3  . CYS A 1 328  ? 184.394 216.234 206.942 1.00 56.27  ? 322  CYS A HB3  1 
ATOM 4996  H HG   . CYS A 1 328  ? 183.978 213.041 207.140 1.00 56.27  ? 322  CYS A HG   1 
ATOM 4997  N N    . THR A 1 329  ? 184.176 213.502 210.101 1.00 56.51  ? 323  THR A N    1 
ATOM 4998  C CA   . THR A 1 329  ? 183.603 212.323 210.739 1.00 56.51  ? 323  THR A CA   1 
ATOM 4999  C C    . THR A 1 329  ? 182.775 212.693 211.960 1.00 56.51  ? 323  THR A C    1 
ATOM 5000  O O    . THR A 1 329  ? 181.847 211.965 212.322 1.00 56.51  ? 323  THR A O    1 
ATOM 5001  C CB   . THR A 1 329  ? 184.715 211.356 211.135 1.00 56.51  ? 323  THR A CB   1 
ATOM 5002  O OG1  . THR A 1 329  ? 185.351 210.846 209.957 1.00 56.51  ? 323  THR A OG1  1 
ATOM 5003  C CG2  . THR A 1 329  ? 184.159 210.204 211.946 1.00 56.51  ? 323  THR A CG2  1 
ATOM 5004  H H    . THR A 1 329  ? 185.033 213.550 210.139 1.00 56.51  ? 323  THR A H    1 
ATOM 5005  H HA   . THR A 1 329  ? 183.022 211.871 210.107 1.00 56.51  ? 323  THR A HA   1 
ATOM 5006  H HB   . THR A 1 329  ? 185.370 211.823 211.677 1.00 56.51  ? 323  THR A HB   1 
ATOM 5007  H HG1  . THR A 1 329  ? 185.712 211.474 209.531 1.00 56.51  ? 323  THR A HG1  1 
ATOM 5008  H HG21 . THR A 1 329  ? 184.788 209.465 211.939 1.00 56.51  ? 323  THR A HG21 1 
ATOM 5009  H HG22 . THR A 1 329  ? 184.012 210.479 212.864 1.00 56.51  ? 323  THR A HG22 1 
ATOM 5010  H HG23 . THR A 1 329  ? 183.319 209.904 211.565 1.00 56.51  ? 323  THR A HG23 1 
ATOM 5011  N N    . LEU A 1 330  ? 183.088 213.813 212.599 1.00 55.51  ? 324  LEU A N    1 
ATOM 5012  C CA   . LEU A 1 330  ? 182.359 214.237 213.780 1.00 55.51  ? 324  LEU A CA   1 
ATOM 5013  C C    . LEU A 1 330  ? 180.919 214.583 213.425 1.00 55.51  ? 324  LEU A C    1 
ATOM 5014  O O    . LEU A 1 330  ? 180.593 214.918 212.286 1.00 55.51  ? 324  LEU A O    1 
ATOM 5015  C CB   . LEU A 1 330  ? 183.036 215.448 214.416 1.00 55.51  ? 324  LEU A CB   1 
ATOM 5016  C CG   . LEU A 1 330  ? 184.214 215.155 215.340 1.00 55.51  ? 324  LEU A CG   1 
ATOM 5017  C CD1  . LEU A 1 330  ? 185.300 214.383 214.620 1.00 55.51  ? 324  LEU A CD1  1 
ATOM 5018  C CD2  . LEU A 1 330  ? 184.760 216.457 215.877 1.00 55.51  ? 324  LEU A CD2  1 
ATOM 5019  H H    . LEU A 1 330  ? 183.722 214.347 212.366 1.00 55.51  ? 324  LEU A H    1 
ATOM 5020  H HA   . LEU A 1 330  ? 182.351 213.516 214.429 1.00 55.51  ? 324  LEU A HA   1 
ATOM 5021  H HB2  . LEU A 1 330  ? 183.362 216.023 213.706 1.00 55.51  ? 324  LEU A HB2  1 
ATOM 5022  H HB3  . LEU A 1 330  ? 182.373 215.926 214.938 1.00 55.51  ? 324  LEU A HB3  1 
ATOM 5023  H HG   . LEU A 1 330  ? 183.907 214.621 216.090 1.00 55.51  ? 324  LEU A HG   1 
ATOM 5024  H HD11 . LEU A 1 330  ? 184.971 213.494 214.410 1.00 55.51  ? 324  LEU A HD11 1 
ATOM 5025  H HD12 . LEU A 1 330  ? 186.076 214.319 215.198 1.00 55.51  ? 324  LEU A HD12 1 
ATOM 5026  H HD13 . LEU A 1 330  ? 185.533 214.852 213.804 1.00 55.51  ? 324  LEU A HD13 1 
ATOM 5027  H HD21 . LEU A 1 330  ? 185.130 216.969 215.141 1.00 55.51  ? 324  LEU A HD21 1 
ATOM 5028  H HD22 . LEU A 1 330  ? 184.040 216.953 216.296 1.00 55.51  ? 324  LEU A HD22 1 
ATOM 5029  H HD23 . LEU A 1 330  ? 185.454 216.264 216.527 1.00 55.51  ? 324  LEU A HD23 1 
ATOM 5030  N N    . GLN A 1 331  ? 180.049 214.486 214.422 1.00 57.95  ? 325  GLN A N    1 
ATOM 5031  C CA   . GLN A 1 331  ? 178.667 214.898 214.235 1.00 57.95  ? 325  GLN A CA   1 
ATOM 5032  C C    . GLN A 1 331  ? 178.581 216.412 214.108 1.00 57.95  ? 325  GLN A C    1 
ATOM 5033  O O    . GLN A 1 331  ? 179.258 217.151 214.825 1.00 57.95  ? 325  GLN A O    1 
ATOM 5034  C CB   . GLN A 1 331  ? 177.808 214.424 215.404 1.00 57.95  ? 325  GLN A CB   1 
ATOM 5035  C CG   . GLN A 1 331  ? 177.665 212.919 215.495 1.00 57.95  ? 325  GLN A CG   1 
ATOM 5036  C CD   . GLN A 1 331  ? 176.896 212.340 214.330 1.00 57.95  ? 325  GLN A CD   1 
ATOM 5037  O OE1  . GLN A 1 331  ? 176.351 213.072 213.508 1.00 57.95  ? 325  GLN A OE1  1 
ATOM 5038  N NE2  . GLN A 1 331  ? 176.848 211.017 214.252 1.00 57.95  ? 325  GLN A NE2  1 
ATOM 5039  H H    . GLN A 1 331  ? 180.230 214.188 215.208 1.00 57.95  ? 325  GLN A H    1 
ATOM 5040  H HA   . GLN A 1 331  ? 178.322 214.504 213.419 1.00 57.95  ? 325  GLN A HA   1 
ATOM 5041  H HB2  . GLN A 1 331  ? 178.210 214.734 216.231 1.00 57.95  ? 325  GLN A HB2  1 
ATOM 5042  H HB3  . GLN A 1 331  ? 176.919 214.801 215.311 1.00 57.95  ? 325  GLN A HB3  1 
ATOM 5043  H HG2  . GLN A 1 331  ? 178.548 212.518 215.501 1.00 57.95  ? 325  GLN A HG2  1 
ATOM 5044  H HG3  . GLN A 1 331  ? 177.191 212.694 216.311 1.00 57.95  ? 325  GLN A HG3  1 
ATOM 5045  H HE21 . GLN A 1 331  ? 177.242 210.537 214.847 1.00 57.95  ? 325  GLN A HE21 1 
ATOM 5046  H HE22 . GLN A 1 331  ? 176.422 210.639 213.608 1.00 57.95  ? 325  GLN A HE22 1 
ATOM 5047  N N    . PHE A 1 332  ? 177.735 216.871 213.192 1.00 54.06  ? 326  PHE A N    1 
ATOM 5048  C CA   . PHE A 1 332  ? 177.455 218.286 213.010 1.00 54.06  ? 326  PHE A CA   1 
ATOM 5049  C C    . PHE A 1 332  ? 176.024 218.558 213.443 1.00 54.06  ? 326  PHE A C    1 
ATOM 5050  O O    . PHE A 1 332  ? 175.099 217.868 213.008 1.00 54.06  ? 326  PHE A O    1 
ATOM 5051  C CB   . PHE A 1 332  ? 177.642 218.711 211.552 1.00 54.06  ? 326  PHE A CB   1 
ATOM 5052  C CG   . PHE A 1 332  ? 179.051 218.603 211.057 1.00 54.06  ? 326  PHE A CG   1 
ATOM 5053  C CD1  . PHE A 1 332  ? 179.551 217.398 210.612 1.00 54.06  ? 326  PHE A CD1  1 
ATOM 5054  C CD2  . PHE A 1 332  ? 179.871 219.713 211.019 1.00 54.06  ? 326  PHE A CD2  1 
ATOM 5055  C CE1  . PHE A 1 332  ? 180.843 217.300 210.149 1.00 54.06  ? 326  PHE A CE1  1 
ATOM 5056  C CE2  . PHE A 1 332  ? 181.162 219.617 210.559 1.00 54.06  ? 326  PHE A CE2  1 
ATOM 5057  C CZ   . PHE A 1 332  ? 181.648 218.410 210.123 1.00 54.06  ? 326  PHE A CZ   1 
ATOM 5058  H H    . PHE A 1 332  ? 177.300 216.365 212.650 1.00 54.06  ? 326  PHE A H    1 
ATOM 5059  H HA   . PHE A 1 332  ? 178.051 218.813 213.564 1.00 54.06  ? 326  PHE A HA   1 
ATOM 5060  H HB2  . PHE A 1 332  ? 177.091 218.145 210.991 1.00 54.06  ? 326  PHE A HB2  1 
ATOM 5061  H HB3  . PHE A 1 332  ? 177.365 219.636 211.458 1.00 54.06  ? 326  PHE A HB3  1 
ATOM 5062  H HD1  . PHE A 1 332  ? 179.009 216.642 210.628 1.00 54.06  ? 326  PHE A HD1  1 
ATOM 5063  H HD2  . PHE A 1 332  ? 179.548 220.533 211.314 1.00 54.06  ? 326  PHE A HD2  1 
ATOM 5064  H HE1  . PHE A 1 332  ? 181.170 216.481 209.855 1.00 54.06  ? 326  PHE A HE1  1 
ATOM 5065  H HE2  . PHE A 1 332  ? 181.706 220.372 210.542 1.00 54.06  ? 326  PHE A HE2  1 
ATOM 5066  H HZ   . PHE A 1 332  ? 182.522 218.345 209.811 1.00 54.06  ? 326  PHE A HZ   1 
ATOM 5067  N N    . SER A 1 333  ? 175.844 219.556 214.297 1.00 58.67  ? 327  SER A N    1 
ATOM 5068  C CA   . SER A 1 333  ? 174.505 219.935 214.705 1.00 58.67  ? 327  SER A CA   1 
ATOM 5069  C C    . SER A 1 333  ? 173.760 220.558 213.531 1.00 58.67  ? 327  SER A C    1 
ATOM 5070  O O    . SER A 1 333  ? 174.352 220.942 212.521 1.00 58.67  ? 327  SER A O    1 
ATOM 5071  C CB   . SER A 1 333  ? 174.559 220.916 215.874 1.00 58.67  ? 327  SER A CB   1 
ATOM 5072  O OG   . SER A 1 333  ? 173.261 221.361 216.221 1.00 58.67  ? 327  SER A OG   1 
ATOM 5073  H H    . SER A 1 333  ? 176.474 220.023 214.650 1.00 58.67  ? 327  SER A H    1 
ATOM 5074  H HA   . SER A 1 333  ? 174.020 219.145 214.991 1.00 58.67  ? 327  SER A HA   1 
ATOM 5075  H HB2  . SER A 1 333  ? 174.956 220.473 216.640 1.00 58.67  ? 327  SER A HB2  1 
ATOM 5076  H HB3  . SER A 1 333  ? 175.096 221.681 215.618 1.00 58.67  ? 327  SER A HB3  1 
ATOM 5077  H HG   . SER A 1 333  ? 173.307 221.922 216.845 1.00 58.67  ? 327  SER A HG   1 
ATOM 5078  N N    . VAL A 1 334  ? 172.438 220.655 213.670 1.00 60.79  ? 328  VAL A N    1 
ATOM 5079  C CA   . VAL A 1 334  ? 171.634 221.252 212.608 1.00 60.79  ? 328  VAL A CA   1 
ATOM 5080  C C    . VAL A 1 334  ? 172.079 222.684 212.352 1.00 60.79  ? 328  VAL A C    1 
ATOM 5081  O O    . VAL A 1 334  ? 172.198 223.117 211.200 1.00 60.79  ? 328  VAL A O    1 
ATOM 5082  C CB   . VAL A 1 334  ? 170.138 221.182 212.960 1.00 60.79  ? 328  VAL A CB   1 
ATOM 5083  C CG1  . VAL A 1 334  ? 169.832 222.031 214.183 1.00 60.79  ? 328  VAL A CG1  1 
ATOM 5084  C CG2  . VAL A 1 334  ? 169.299 221.622 211.778 1.00 60.79  ? 328  VAL A CG2  1 
ATOM 5085  H H    . VAL A 1 334  ? 171.992 220.386 214.354 1.00 60.79  ? 328  VAL A H    1 
ATOM 5086  H HA   . VAL A 1 334  ? 171.771 220.748 211.790 1.00 60.79  ? 328  VAL A HA   1 
ATOM 5087  H HB   . VAL A 1 334  ? 169.905 220.264 213.167 1.00 60.79  ? 328  VAL A HB   1 
ATOM 5088  H HG11 . VAL A 1 334  ? 170.519 221.885 214.852 1.00 60.79  ? 328  VAL A HG11 1 
ATOM 5089  H HG12 . VAL A 1 334  ? 168.966 221.772 214.536 1.00 60.79  ? 328  VAL A HG12 1 
ATOM 5090  H HG13 . VAL A 1 334  ? 169.816 222.965 213.923 1.00 60.79  ? 328  VAL A HG13 1 
ATOM 5091  H HG21 . VAL A 1 334  ? 169.477 222.557 211.590 1.00 60.79  ? 328  VAL A HG21 1 
ATOM 5092  H HG22 . VAL A 1 334  ? 168.362 221.500 211.994 1.00 60.79  ? 328  VAL A HG22 1 
ATOM 5093  H HG23 . VAL A 1 334  ? 169.533 221.079 211.008 1.00 60.79  ? 328  VAL A HG23 1 
ATOM 5094  N N    . GLU A 1 335  ? 172.331 223.444 213.417 1.00 60.72  ? 329  GLU A N    1 
ATOM 5095  C CA   . GLU A 1 335  ? 172.789 224.816 213.247 1.00 60.72  ? 329  GLU A CA   1 
ATOM 5096  C C    . GLU A 1 335  ? 174.148 224.857 212.565 1.00 60.72  ? 329  GLU A C    1 
ATOM 5097  O O    . GLU A 1 335  ? 174.420 225.749 211.754 1.00 60.72  ? 329  GLU A O    1 
ATOM 5098  C CB   . GLU A 1 335  ? 172.844 225.511 214.603 1.00 60.72  ? 329  GLU A CB   1 
ATOM 5099  C CG   . GLU A 1 335  ? 171.479 225.711 215.227 1.00 60.72  ? 329  GLU A CG   1 
ATOM 5100  C CD   . GLU A 1 335  ? 171.554 226.334 216.604 1.00 60.72  ? 329  GLU A CD   1 
ATOM 5101  O OE1  . GLU A 1 335  ? 172.670 226.436 217.151 1.00 60.72  ? 329  GLU A OE1  1 
ATOM 5102  O OE2  . GLU A 1 335  ? 170.495 226.714 217.144 1.00 60.72  ? 329  GLU A OE2  1 
ATOM 5103  H H    . GLU A 1 335  ? 172.244 223.191 214.235 1.00 60.72  ? 329  GLU A H    1 
ATOM 5104  H HA   . GLU A 1 335  ? 172.157 225.296 212.688 1.00 60.72  ? 329  GLU A HA   1 
ATOM 5105  H HB2  . GLU A 1 335  ? 173.373 224.972 215.212 1.00 60.72  ? 329  GLU A HB2  1 
ATOM 5106  H HB3  . GLU A 1 335  ? 173.252 226.384 214.494 1.00 60.72  ? 329  GLU A HB3  1 
ATOM 5107  H HG2  . GLU A 1 335  ? 170.954 226.298 214.659 1.00 60.72  ? 329  GLU A HG2  1 
ATOM 5108  H HG3  . GLU A 1 335  ? 171.040 224.850 215.310 1.00 60.72  ? 329  GLU A HG3  1 
ATOM 5109  N N    . GLU A 1 336  ? 175.019 223.899 212.881 1.00 57.82  ? 330  GLU A N    1 
ATOM 5110  C CA   . GLU A 1 336  ? 176.315 223.847 212.219 1.00 57.82  ? 330  GLU A CA   1 
ATOM 5111  C C    . GLU A 1 336  ? 176.163 223.548 210.735 1.00 57.82  ? 330  GLU A C    1 
ATOM 5112  O O    . GLU A 1 336  ? 176.858 224.140 209.902 1.00 57.82  ? 330  GLU A O    1 
ATOM 5113  C CB   . GLU A 1 336  ? 177.203 222.809 212.896 1.00 57.82  ? 330  GLU A CB   1 
ATOM 5114  C CG   . GLU A 1 336  ? 177.762 223.285 214.223 1.00 57.82  ? 330  GLU A CG   1 
ATOM 5115  C CD   . GLU A 1 336  ? 178.545 222.215 214.948 1.00 57.82  ? 330  GLU A CD   1 
ATOM 5116  O OE1  . GLU A 1 336  ? 178.323 221.020 214.668 1.00 57.82  ? 330  GLU A OE1  1 
ATOM 5117  O OE2  . GLU A 1 336  ? 179.378 222.565 215.806 1.00 57.82  ? 330  GLU A OE2  1 
ATOM 5118  H H    . GLU A 1 336  ? 174.884 223.280 213.462 1.00 57.82  ? 330  GLU A H    1 
ATOM 5119  H HA   . GLU A 1 336  ? 176.748 224.711 212.307 1.00 57.82  ? 330  GLU A HA   1 
ATOM 5120  H HB2  . GLU A 1 336  ? 176.680 222.009 213.062 1.00 57.82  ? 330  GLU A HB2  1 
ATOM 5121  H HB3  . GLU A 1 336  ? 177.949 222.601 212.312 1.00 57.82  ? 330  GLU A HB3  1 
ATOM 5122  H HG2  . GLU A 1 336  ? 178.356 224.036 214.064 1.00 57.82  ? 330  GLU A HG2  1 
ATOM 5123  H HG3  . GLU A 1 336  ? 177.028 223.559 214.795 1.00 57.82  ? 330  GLU A HG3  1 
ATOM 5124  N N    . MET A 1 337  ? 175.256 222.639 210.377 1.00 57.87  ? 331  MET A N    1 
ATOM 5125  C CA   . MET A 1 337  ? 175.003 222.394 208.962 1.00 57.87  ? 331  MET A CA   1 
ATOM 5126  C C    . MET A 1 337  ? 174.461 223.638 208.276 1.00 57.87  ? 331  MET A C    1 
ATOM 5127  O O    . MET A 1 337  ? 174.858 223.952 207.151 1.00 57.87  ? 331  MET A O    1 
ATOM 5128  C CB   . MET A 1 337  ? 174.033 221.231 208.780 1.00 57.87  ? 331  MET A CB   1 
ATOM 5129  C CG   . MET A 1 337  ? 174.698 219.878 208.690 1.00 57.87  ? 331  MET A CG   1 
ATOM 5130  S SD   . MET A 1 337  ? 173.603 218.539 209.177 1.00 57.87  ? 331  MET A SD   1 
ATOM 5131  C CE   . MET A 1 337  ? 174.741 217.158 209.178 1.00 57.87  ? 331  MET A CE   1 
ATOM 5132  H H    . MET A 1 337  ? 174.787 222.164 210.920 1.00 57.87  ? 331  MET A H    1 
ATOM 5133  H HA   . MET A 1 337  ? 175.839 222.146 208.538 1.00 57.87  ? 331  MET A HA   1 
ATOM 5134  H HB2  . MET A 1 337  ? 173.427 221.211 209.537 1.00 57.87  ? 331  MET A HB2  1 
ATOM 5135  H HB3  . MET A 1 337  ? 173.530 221.369 207.962 1.00 57.87  ? 331  MET A HB3  1 
ATOM 5136  H HG2  . MET A 1 337  ? 174.977 219.722 207.774 1.00 57.87  ? 331  MET A HG2  1 
ATOM 5137  H HG3  . MET A 1 337  ? 175.468 219.865 209.279 1.00 57.87  ? 331  MET A HG3  1 
ATOM 5138  H HE1  . MET A 1 337  ? 174.244 216.343 209.351 1.00 57.87  ? 331  MET A HE1  1 
ATOM 5139  H HE2  . MET A 1 337  ? 175.174 217.104 208.312 1.00 57.87  ? 331  MET A HE2  1 
ATOM 5140  H HE3  . MET A 1 337  ? 175.403 217.294 209.871 1.00 57.87  ? 331  MET A HE3  1 
ATOM 5141  N N    . ASN A 1 338  ? 173.544 224.353 208.923 1.00 56.37  ? 332  ASN A N    1 
ATOM 5142  C CA   . ASN A 1 338  ? 173.014 225.562 208.305 1.00 56.37  ? 332  ASN A CA   1 
ATOM 5143  C C    . ASN A 1 338  ? 174.112 226.593 208.087 1.00 56.37  ? 332  ASN A C    1 
ATOM 5144  O O    . ASN A 1 338  ? 174.193 227.206 207.015 1.00 56.37  ? 332  ASN A O    1 
ATOM 5145  C CB   . ASN A 1 338  ? 171.894 226.142 209.160 1.00 56.37  ? 332  ASN A CB   1 
ATOM 5146  C CG   . ASN A 1 338  ? 170.577 225.440 208.937 1.00 56.37  ? 332  ASN A CG   1 
ATOM 5147  O OD1  . ASN A 1 338  ? 169.866 225.728 207.980 1.00 56.37  ? 332  ASN A OD1  1 
ATOM 5148  N ND2  . ASN A 1 338  ? 170.242 224.515 209.822 1.00 56.37  ? 332  ASN A ND2  1 
ATOM 5149  H H    . ASN A 1 338  ? 173.220 224.165 209.697 1.00 56.37  ? 332  ASN A H    1 
ATOM 5150  H HA   . ASN A 1 338  ? 172.642 225.335 207.439 1.00 56.37  ? 332  ASN A HA   1 
ATOM 5151  H HB2  . ASN A 1 338  ? 172.129 226.050 210.096 1.00 56.37  ? 332  ASN A HB2  1 
ATOM 5152  H HB3  . ASN A 1 338  ? 171.777 227.079 208.937 1.00 56.37  ? 332  ASN A HB3  1 
ATOM 5153  H HD21 . ASN A 1 338  ? 170.765 224.339 210.481 1.00 56.37  ? 332  ASN A HD21 1 
ATOM 5154  H HD22 . ASN A 1 338  ? 169.500 224.087 209.737 1.00 56.37  ? 332  ASN A HD22 1 
ATOM 5155  N N    . LYS A 1 339  ? 174.970 226.801 209.087 1.00 55.80  ? 333  LYS A N    1 
ATOM 5156  C CA   . LYS A 1 339  ? 176.081 227.733 208.920 1.00 55.80  ? 333  LYS A CA   1 
ATOM 5157  C C    . LYS A 1 339  ? 176.982 227.309 207.771 1.00 55.80  ? 333  LYS A C    1 
ATOM 5158  O O    . LYS A 1 339  ? 177.365 228.130 206.930 1.00 55.80  ? 333  LYS A O    1 
ATOM 5159  C CB   . LYS A 1 339  ? 176.892 227.828 210.208 1.00 55.80  ? 333  LYS A CB   1 
ATOM 5160  C CG   . LYS A 1 339  ? 176.175 228.468 211.373 1.00 55.80  ? 333  LYS A CG   1 
ATOM 5161  C CD   . LYS A 1 339  ? 177.079 228.476 212.589 1.00 55.80  ? 333  LYS A CD   1 
ATOM 5162  C CE   . LYS A 1 339  ? 176.424 229.132 213.786 1.00 55.80  ? 333  LYS A CE   1 
ATOM 5163  N NZ   . LYS A 1 339  ? 177.324 229.104 214.972 1.00 55.80  ? 333  LYS A NZ   1 
ATOM 5164  H H    . LYS A 1 339  ? 174.931 226.422 209.858 1.00 55.80  ? 333  LYS A H    1 
ATOM 5165  H HA   . LYS A 1 339  ? 175.729 228.614 208.719 1.00 55.80  ? 333  LYS A HA   1 
ATOM 5166  H HB2  . LYS A 1 339  ? 177.147 226.932 210.479 1.00 55.80  ? 333  LYS A HB2  1 
ATOM 5167  H HB3  . LYS A 1 339  ? 177.689 228.352 210.032 1.00 55.80  ? 333  LYS A HB3  1 
ATOM 5168  H HG2  . LYS A 1 339  ? 175.951 229.386 211.151 1.00 55.80  ? 333  LYS A HG2  1 
ATOM 5169  H HG3  . LYS A 1 339  ? 175.375 227.963 211.584 1.00 55.80  ? 333  LYS A HG3  1 
ATOM 5170  H HD2  . LYS A 1 339  ? 177.281 227.558 212.831 1.00 55.80  ? 333  LYS A HD2  1 
ATOM 5171  H HD3  . LYS A 1 339  ? 177.901 228.944 212.383 1.00 55.80  ? 333  LYS A HD3  1 
ATOM 5172  H HE2  . LYS A 1 339  ? 176.221 230.058 213.578 1.00 55.80  ? 333  LYS A HE2  1 
ATOM 5173  H HE3  . LYS A 1 339  ? 175.611 228.652 214.010 1.00 55.80  ? 333  LYS A HE3  1 
ATOM 5174  H HZ1  . LYS A 1 339  ? 177.610 228.274 215.115 1.00 55.80  ? 333  LYS A HZ1  1 
ATOM 5175  H HZ2  . LYS A 1 339  ? 176.889 229.389 215.694 1.00 55.80  ? 333  LYS A HZ2  1 
ATOM 5176  H HZ3  . LYS A 1 339  ? 178.028 229.630 214.831 1.00 55.80  ? 333  LYS A HZ3  1 
ATOM 5177  N N    . ILE A 1 340  ? 177.339 226.026 207.720 1.00 52.43  ? 334  ILE A N    1 
ATOM 5178  C CA   . ILE A 1 340  ? 178.254 225.561 206.686 1.00 52.43  ? 334  ILE A CA   1 
ATOM 5179  C C    . ILE A 1 340  ? 177.638 225.751 205.310 1.00 52.43  ? 334  ILE A C    1 
ATOM 5180  O O    . ILE A 1 340  ? 178.309 226.186 204.369 1.00 52.43  ? 334  ILE A O    1 
ATOM 5181  C CB   . ILE A 1 340  ? 178.637 224.093 206.931 1.00 52.43  ? 334  ILE A CB   1 
ATOM 5182  C CG1  . ILE A 1 340  ? 179.496 223.976 208.183 1.00 52.43  ? 334  ILE A CG1  1 
ATOM 5183  C CG2  . ILE A 1 340  ? 179.389 223.550 205.742 1.00 52.43  ? 334  ILE A CG2  1 
ATOM 5184  C CD1  . ILE A 1 340  ? 179.539 222.589 208.752 1.00 52.43  ? 334  ILE A CD1  1 
ATOM 5185  H H    . ILE A 1 340  ? 177.070 225.417 208.265 1.00 52.43  ? 334  ILE A H    1 
ATOM 5186  H HA   . ILE A 1 340  ? 179.066 226.091 206.725 1.00 52.43  ? 334  ILE A HA   1 
ATOM 5187  H HB   . ILE A 1 340  ? 177.827 223.574 207.055 1.00 52.43  ? 334  ILE A HB   1 
ATOM 5188  H HG12 . ILE A 1 340  ? 180.404 224.235 207.964 1.00 52.43  ? 334  ILE A HG12 1 
ATOM 5189  H HG13 . ILE A 1 340  ? 179.141 224.566 208.866 1.00 52.43  ? 334  ILE A HG13 1 
ATOM 5190  H HG21 . ILE A 1 340  ? 178.757 223.325 205.041 1.00 52.43  ? 334  ILE A HG21 1 
ATOM 5191  H HG22 . ILE A 1 340  ? 180.009 224.225 205.425 1.00 52.43  ? 334  ILE A HG22 1 
ATOM 5192  H HG23 . ILE A 1 340  ? 179.874 222.754 206.009 1.00 52.43  ? 334  ILE A HG23 1 
ATOM 5193  H HD11 . ILE A 1 340  ? 180.058 222.601 209.571 1.00 52.43  ? 334  ILE A HD11 1 
ATOM 5194  H HD12 . ILE A 1 340  ? 178.633 222.297 208.939 1.00 52.43  ? 334  ILE A HD12 1 
ATOM 5195  H HD13 . ILE A 1 340  ? 179.952 221.993 208.108 1.00 52.43  ? 334  ILE A HD13 1 
ATOM 5196  N N    . ILE A 1 341  ? 176.356 225.419 205.164 1.00 52.80  ? 335  ILE A N    1 
ATOM 5197  C CA   . ILE A 1 341  ? 175.716 225.529 203.860 1.00 52.80  ? 335  ILE A CA   1 
ATOM 5198  C C    . ILE A 1 341  ? 175.598 226.982 203.434 1.00 52.80  ? 335  ILE A C    1 
ATOM 5199  O O    . ILE A 1 341  ? 175.830 227.310 202.269 1.00 52.80  ? 335  ILE A O    1 
ATOM 5200  C CB   . ILE A 1 341  ? 174.347 224.831 203.867 1.00 52.80  ? 335  ILE A CB   1 
ATOM 5201  C CG1  . ILE A 1 341  ? 174.521 223.317 203.973 1.00 52.80  ? 335  ILE A CG1  1 
ATOM 5202  C CG2  . ILE A 1 341  ? 173.570 225.195 202.628 1.00 52.80  ? 335  ILE A CG2  1 
ATOM 5203  C CD1  . ILE A 1 341  ? 175.450 222.727 202.937 1.00 52.80  ? 335  ILE A CD1  1 
ATOM 5204  H H    . ILE A 1 341  ? 175.845 225.134 205.794 1.00 52.80  ? 335  ILE A H    1 
ATOM 5205  H HA   . ILE A 1 341  ? 176.281 225.097 203.204 1.00 52.80  ? 335  ILE A HA   1 
ATOM 5206  H HB   . ILE A 1 341  ? 173.850 225.138 204.642 1.00 52.80  ? 335  ILE A HB   1 
ATOM 5207  H HG12 . ILE A 1 341  ? 174.883 223.105 204.847 1.00 52.80  ? 335  ILE A HG12 1 
ATOM 5208  H HG13 . ILE A 1 341  ? 173.655 222.894 203.866 1.00 52.80  ? 335  ILE A HG13 1 
ATOM 5209  H HG21 . ILE A 1 341  ? 174.168 225.180 201.863 1.00 52.80  ? 335  ILE A HG21 1 
ATOM 5210  H HG22 . ILE A 1 341  ? 173.194 226.082 202.738 1.00 52.80  ? 335  ILE A HG22 1 
ATOM 5211  H HG23 . ILE A 1 341  ? 172.856 224.550 202.503 1.00 52.80  ? 335  ILE A HG23 1 
ATOM 5212  H HD11 . ILE A 1 341  ? 176.368 222.869 203.217 1.00 52.80  ? 335  ILE A HD11 1 
ATOM 5213  H HD12 . ILE A 1 341  ? 175.293 223.159 202.083 1.00 52.80  ? 335  ILE A HD12 1 
ATOM 5214  H HD13 . ILE A 1 341  ? 175.275 221.776 202.863 1.00 52.80  ? 335  ILE A HD13 1 
ATOM 5215  N N    . THR A 1 342  ? 175.228 227.879 204.347 1.00 51.78  ? 336  THR A N    1 
ATOM 5216  C CA   . THR A 1 342  ? 175.147 229.286 203.971 1.00 51.78  ? 336  THR A CA   1 
ATOM 5217  C C    . THR A 1 342  ? 176.517 229.816 203.562 1.00 51.78  ? 336  THR A C    1 
ATOM 5218  O O    . THR A 1 342  ? 176.657 230.513 202.546 1.00 51.78  ? 336  THR A O    1 
ATOM 5219  C CB   . THR A 1 342  ? 174.575 230.104 205.121 1.00 51.78  ? 336  THR A CB   1 
ATOM 5220  O OG1  . THR A 1 342  ? 173.305 229.566 205.501 1.00 51.78  ? 336  THR A OG1  1 
ATOM 5221  C CG2  . THR A 1 342  ? 174.397 231.542 204.704 1.00 51.78  ? 336  THR A CG2  1 
ATOM 5222  H H    . THR A 1 342  ? 175.025 227.706 205.165 1.00 51.78  ? 336  THR A H    1 
ATOM 5223  H HA   . THR A 1 342  ? 174.551 229.377 203.211 1.00 51.78  ? 336  THR A HA   1 
ATOM 5224  H HB   . THR A 1 342  ? 175.182 230.073 205.877 1.00 51.78  ? 336  THR A HB   1 
ATOM 5225  H HG1  . THR A 1 342  ? 173.396 228.774 205.766 1.00 51.78  ? 336  THR A HG1  1 
ATOM 5226  H HG21 . THR A 1 342  ? 173.892 232.021 205.379 1.00 51.78  ? 336  THR A HG21 1 
ATOM 5227  H HG22 . THR A 1 342  ? 175.261 231.969 204.597 1.00 51.78  ? 336  THR A HG22 1 
ATOM 5228  H HG23 . THR A 1 342  ? 173.916 231.585 203.863 1.00 51.78  ? 336  THR A HG23 1 
ATOM 5229  N N    . SER A 1 343  ? 177.549 229.478 204.334 1.00 54.06  ? 337  SER A N    1 
ATOM 5230  C CA   . SER A 1 343  ? 178.883 229.966 204.017 1.00 54.06  ? 337  SER A CA   1 
ATOM 5231  C C    . SER A 1 343  ? 179.362 229.434 202.675 1.00 54.06  ? 337  SER A C    1 
ATOM 5232  O O    . SER A 1 343  ? 179.946 230.177 201.883 1.00 54.06  ? 337  SER A O    1 
ATOM 5233  C CB   . SER A 1 343  ? 179.854 229.578 205.123 1.00 54.06  ? 337  SER A CB   1 
ATOM 5234  O OG   . SER A 1 343  ? 179.385 230.038 206.374 1.00 54.06  ? 337  SER A OG   1 
ATOM 5235  H H    . SER A 1 343  ? 177.502 228.978 205.032 1.00 54.06  ? 337  SER A H    1 
ATOM 5236  H HA   . SER A 1 343  ? 178.857 230.934 203.964 1.00 54.06  ? 337  SER A HA   1 
ATOM 5237  H HB2  . SER A 1 343  ? 179.934 228.612 205.151 1.00 54.06  ? 337  SER A HB2  1 
ATOM 5238  H HB3  . SER A 1 343  ? 180.718 229.979 204.941 1.00 54.06  ? 337  SER A HB3  1 
ATOM 5239  H HG   . SER A 1 343  ? 178.644 229.685 206.551 1.00 54.06  ? 337  SER A HG   1 
ATOM 5240  N N    . LEU A 1 344  ? 179.133 228.151 202.399 1.00 51.18  ? 338  LEU A N    1 
ATOM 5241  C CA   . LEU A 1 344  ? 179.566 227.598 201.123 1.00 51.18  ? 338  LEU A CA   1 
ATOM 5242  C C    . LEU A 1 344  ? 178.714 228.111 199.973 1.00 51.18  ? 338  LEU A C    1 
ATOM 5243  O O    . LEU A 1 344  ? 179.201 228.214 198.843 1.00 51.18  ? 338  LEU A O    1 
ATOM 5244  C CB   . LEU A 1 344  ? 179.535 226.076 201.174 1.00 51.18  ? 338  LEU A CB   1 
ATOM 5245  C CG   . LEU A 1 344  ? 180.571 225.448 202.100 1.00 51.18  ? 338  LEU A CG   1 
ATOM 5246  C CD1  . LEU A 1 344  ? 180.404 223.950 202.142 1.00 51.18  ? 338  LEU A CD1  1 
ATOM 5247  C CD2  . LEU A 1 344  ? 181.964 225.800 201.640 1.00 51.18  ? 338  LEU A CD2  1 
ATOM 5248  H H    . LEU A 1 344  ? 178.739 227.592 202.922 1.00 51.18  ? 338  LEU A H    1 
ATOM 5249  H HA   . LEU A 1 344  ? 180.478 227.879 200.954 1.00 51.18  ? 338  LEU A HA   1 
ATOM 5250  H HB2  . LEU A 1 344  ? 178.659 225.795 201.481 1.00 51.18  ? 338  LEU A HB2  1 
ATOM 5251  H HB3  . LEU A 1 344  ? 179.692 225.732 200.281 1.00 51.18  ? 338  LEU A HB3  1 
ATOM 5252  H HG   . LEU A 1 344  ? 180.451 225.794 202.998 1.00 51.18  ? 338  LEU A HG   1 
ATOM 5253  H HD11 . LEU A 1 344  ? 179.513 223.742 202.462 1.00 51.18  ? 338  LEU A HD11 1 
ATOM 5254  H HD12 . LEU A 1 344  ? 180.529 223.594 201.249 1.00 51.18  ? 338  LEU A HD12 1 
ATOM 5255  H HD13 . LEU A 1 344  ? 181.067 223.576 202.743 1.00 51.18  ? 338  LEU A HD13 1 
ATOM 5256  H HD21 . LEU A 1 344  ? 182.149 226.725 201.863 1.00 51.18  ? 338  LEU A HD21 1 
ATOM 5257  H HD22 . LEU A 1 344  ? 182.599 225.219 202.088 1.00 51.18  ? 338  LEU A HD22 1 
ATOM 5258  H HD23 . LEU A 1 344  ? 182.021 225.671 200.680 1.00 51.18  ? 338  LEU A HD23 1 
ATOM 5259  N N    . THR A 1 345  ? 177.449 228.433 200.229 1.00 52.30  ? 339  THR A N    1 
ATOM 5260  C CA   . THR A 1 345  ? 176.636 229.073 199.208 1.00 52.30  ? 339  THR A CA   1 
ATOM 5261  C C    . THR A 1 345  ? 177.229 230.410 198.813 1.00 52.30  ? 339  THR A C    1 
ATOM 5262  O O    . THR A 1 345  ? 177.255 230.763 197.631 1.00 52.30  ? 339  THR A O    1 
ATOM 5263  C CB   . THR A 1 345  ? 175.212 229.262 199.719 1.00 52.30  ? 339  THR A CB   1 
ATOM 5264  O OG1  . THR A 1 345  ? 174.600 227.985 199.919 1.00 52.30  ? 339  THR A OG1  1 
ATOM 5265  C CG2  . THR A 1 345  ? 174.398 230.070 198.736 1.00 52.30  ? 339  THR A CG2  1 
ATOM 5266  H H    . THR A 1 345  ? 177.046 228.293 200.976 1.00 52.30  ? 339  THR A H    1 
ATOM 5267  H HA   . THR A 1 345  ? 176.605 228.508 198.421 1.00 52.30  ? 339  THR A HA   1 
ATOM 5268  H HB   . THR A 1 345  ? 175.235 229.742 200.562 1.00 52.30  ? 339  THR A HB   1 
ATOM 5269  H HG1  . THR A 1 345  ? 175.042 227.539 200.477 1.00 52.30  ? 339  THR A HG1  1 
ATOM 5270  H HG21 . THR A 1 345  ? 173.452 229.947 198.913 1.00 52.30  ? 339  THR A HG21 1 
ATOM 5271  H HG22 . THR A 1 345  ? 174.611 231.013 198.818 1.00 52.30  ? 339  THR A HG22 1 
ATOM 5272  H HG23 . THR A 1 345  ? 174.587 229.779 197.830 1.00 52.30  ? 339  THR A HG23 1 
ATOM 5273  N N    . ILE A 1 346  ? 177.697 231.180 199.794 1.00 53.22  ? 340  ILE A N    1 
ATOM 5274  C CA   . ILE A 1 346  ? 178.306 232.467 199.472 1.00 53.22  ? 340  ILE A CA   1 
ATOM 5275  C C    . ILE A 1 346  ? 179.661 232.274 198.800 1.00 53.22  ? 340  ILE A C    1 
ATOM 5276  O O    . ILE A 1 346  ? 179.995 232.976 197.841 1.00 53.22  ? 340  ILE A O    1 
ATOM 5277  C CB   . ILE A 1 346  ? 178.420 233.340 200.729 1.00 53.22  ? 340  ILE A CB   1 
ATOM 5278  C CG1  . ILE A 1 346  ? 177.027 233.667 201.265 1.00 53.22  ? 340  ILE A CG1  1 
ATOM 5279  C CG2  . ILE A 1 346  ? 179.170 234.610 200.406 1.00 53.22  ? 340  ILE A CG2  1 
ATOM 5280  C CD1  . ILE A 1 346  ? 177.023 234.171 202.683 1.00 53.22  ? 340  ILE A CD1  1 
ATOM 5281  H H    . ILE A 1 346  ? 177.674 230.987 200.632 1.00 53.22  ? 340  ILE A H    1 
ATOM 5282  H HA   . ILE A 1 346  ? 177.732 232.931 198.844 1.00 53.22  ? 340  ILE A HA   1 
ATOM 5283  H HB   . ILE A 1 346  ? 178.911 232.851 201.408 1.00 53.22  ? 340  ILE A HB   1 
ATOM 5284  H HG12 . ILE A 1 346  ? 176.632 234.354 200.706 1.00 53.22  ? 340  ILE A HG12 1 
ATOM 5285  H HG13 . ILE A 1 346  ? 176.481 232.866 201.236 1.00 53.22  ? 340  ILE A HG13 1 
ATOM 5286  H HG21 . ILE A 1 346  ? 179.020 235.258 201.112 1.00 53.22  ? 340  ILE A HG21 1 
ATOM 5287  H HG22 . ILE A 1 346  ? 178.846 234.961 199.562 1.00 53.22  ? 340  ILE A HG22 1 
ATOM 5288  H HG23 . ILE A 1 346  ? 180.118 234.412 200.339 1.00 53.22  ? 340  ILE A HG23 1 
ATOM 5289  H HD11 . ILE A 1 346  ? 176.105 234.271 202.979 1.00 53.22  ? 340  ILE A HD11 1 
ATOM 5290  H HD12 . ILE A 1 346  ? 177.477 235.028 202.718 1.00 53.22  ? 340  ILE A HD12 1 
ATOM 5291  H HD13 . ILE A 1 346  ? 177.483 233.529 203.246 1.00 53.22  ? 340  ILE A HD13 1 
ATOM 5292  N N    . LEU A 1 347  ? 180.468 231.335 199.293 1.00 55.54  ? 341  LEU A N    1 
ATOM 5293  C CA   . LEU A 1 347  ? 181.829 231.195 198.781 1.00 55.54  ? 341  LEU A CA   1 
ATOM 5294  C C    . LEU A 1 347  ? 181.872 230.541 197.408 1.00 55.54  ? 341  LEU A C    1 
ATOM 5295  O O    . LEU A 1 347  ? 182.733 230.884 196.594 1.00 55.54  ? 341  LEU A O    1 
ATOM 5296  C CB   . LEU A 1 347  ? 182.683 230.383 199.751 1.00 55.54  ? 341  LEU A CB   1 
ATOM 5297  C CG   . LEU A 1 347  ? 182.962 231.017 201.108 1.00 55.54  ? 341  LEU A CG   1 
ATOM 5298  C CD1  . LEU A 1 347  ? 183.461 229.972 202.073 1.00 55.54  ? 341  LEU A CD1  1 
ATOM 5299  C CD2  . LEU A 1 347  ? 183.972 232.131 200.973 1.00 55.54  ? 341  LEU A CD2  1 
ATOM 5300  H H    . LEU A 1 347  ? 180.257 230.777 199.912 1.00 55.54  ? 341  LEU A H    1 
ATOM 5301  H HA   . LEU A 1 347  ? 182.225 232.076 198.701 1.00 55.54  ? 341  LEU A HA   1 
ATOM 5302  H HB2  . LEU A 1 347  ? 182.235 229.538 199.914 1.00 55.54  ? 341  LEU A HB2  1 
ATOM 5303  H HB3  . LEU A 1 347  ? 183.541 230.214 199.330 1.00 55.54  ? 341  LEU A HB3  1 
ATOM 5304  H HG   . LEU A 1 347  ? 182.140 231.390 201.462 1.00 55.54  ? 341  LEU A HG   1 
ATOM 5305  H HD11 . LEU A 1 347  ? 183.719 230.406 202.901 1.00 55.54  ? 341  LEU A HD11 1 
ATOM 5306  H HD12 . LEU A 1 347  ? 182.752 229.332 202.240 1.00 55.54  ? 341  LEU A HD12 1 
ATOM 5307  H HD13 . LEU A 1 347  ? 184.227 229.524 201.682 1.00 55.54  ? 341  LEU A HD13 1 
ATOM 5308  H HD21 . LEU A 1 347  ? 183.615 232.812 200.382 1.00 55.54  ? 341  LEU A HD21 1 
ATOM 5309  H HD22 . LEU A 1 347  ? 184.144 232.509 201.850 1.00 55.54  ? 341  LEU A HD22 1 
ATOM 5310  H HD23 . LEU A 1 347  ? 184.793 231.769 200.602 1.00 55.54  ? 341  LEU A HD23 1 
ATOM 5311  N N    . CYS A 1 348  ? 180.982 229.596 197.131 1.00 55.04  ? 342  CYS A N    1 
ATOM 5312  C CA   . CYS A 1 348  ? 181.077 228.809 195.910 1.00 55.04  ? 342  CYS A CA   1 
ATOM 5313  C C    . CYS A 1 348  ? 180.414 229.467 194.709 1.00 55.04  ? 342  CYS A C    1 
ATOM 5314  O O    . CYS A 1 348  ? 180.444 228.889 193.620 1.00 55.04  ? 342  CYS A O    1 
ATOM 5315  C CB   . CYS A 1 348  ? 180.469 227.422 196.123 1.00 55.04  ? 342  CYS A CB   1 
ATOM 5316  S SG   . CYS A 1 348  ? 181.395 226.388 197.260 1.00 55.04  ? 342  CYS A SG   1 
ATOM 5317  H H    . CYS A 1 348  ? 180.315 229.390 197.634 1.00 55.04  ? 342  CYS A H    1 
ATOM 5318  H HA   . CYS A 1 348  ? 182.014 228.686 195.694 1.00 55.04  ? 342  CYS A HA   1 
ATOM 5319  H HB2  . CYS A 1 348  ? 179.572 227.523 196.478 1.00 55.04  ? 342  CYS A HB2  1 
ATOM 5320  H HB3  . CYS A 1 348  ? 180.432 226.963 195.269 1.00 55.04  ? 342  CYS A HB3  1 
ATOM 5321  H HG   . CYS A 1 348  ? 181.403 226.908 198.341 1.00 55.04  ? 342  CYS A HG   1 
ATOM 5322  N N    . GLN A 1 349  ? 179.816 230.644 194.861 1.00 57.74  ? 343  GLN A N    1 
ATOM 5323  C CA   . GLN A 1 349  ? 179.220 231.295 193.706 1.00 57.74  ? 343  GLN A CA   1 
ATOM 5324  C C    . GLN A 1 349  ? 180.317 231.862 192.817 1.00 57.74  ? 343  GLN A C    1 
ATOM 5325  O O    . GLN A 1 349  ? 181.322 232.386 193.302 1.00 57.74  ? 343  GLN A O    1 
ATOM 5326  C CB   . GLN A 1 349  ? 178.254 232.397 194.133 1.00 57.74  ? 343  GLN A CB   1 
ATOM 5327  C CG   . GLN A 1 349  ? 178.896 233.721 194.460 1.00 57.74  ? 343  GLN A CG   1 
ATOM 5328  C CD   . GLN A 1 349  ? 177.907 234.692 195.062 1.00 57.74  ? 343  GLN A CD   1 
ATOM 5329  O OE1  . GLN A 1 349  ? 176.766 234.333 195.346 1.00 57.74  ? 343  GLN A OE1  1 
ATOM 5330  N NE2  . GLN A 1 349  ? 178.334 235.933 195.250 1.00 57.74  ? 343  GLN A NE2  1 
ATOM 5331  H H    . GLN A 1 349  ? 179.743 231.075 195.602 1.00 57.74  ? 343  GLN A H    1 
ATOM 5332  H HA   . GLN A 1 349  ? 178.722 230.640 193.192 1.00 57.74  ? 343  GLN A HA   1 
ATOM 5333  H HB2  . GLN A 1 349  ? 177.621 232.548 193.414 1.00 57.74  ? 343  GLN A HB2  1 
ATOM 5334  H HB3  . GLN A 1 349  ? 177.780 232.099 194.925 1.00 57.74  ? 343  GLN A HB3  1 
ATOM 5335  H HG2  . GLN A 1 349  ? 179.612 233.581 195.099 1.00 57.74  ? 343  GLN A HG2  1 
ATOM 5336  H HG3  . GLN A 1 349  ? 179.244 234.121 193.648 1.00 57.74  ? 343  GLN A HG3  1 
ATOM 5337  H HE21 . GLN A 1 349  ? 179.139 236.148 195.037 1.00 57.74  ? 343  GLN A HE21 1 
ATOM 5338  H HE22 . GLN A 1 349  ? 177.807 236.522 195.589 1.00 57.74  ? 343  GLN A HE22 1 
ATOM 5339  N N    . LEU A 1 350  ? 180.122 231.747 191.507 1.00 59.38  ? 344  LEU A N    1 
ATOM 5340  C CA   . LEU A 1 350  ? 181.163 232.109 190.556 1.00 59.38  ? 344  LEU A CA   1 
ATOM 5341  C C    . LEU A 1 350  ? 181.432 233.607 190.577 1.00 59.38  ? 344  LEU A C    1 
ATOM 5342  O O    . LEU A 1 350  ? 180.506 234.419 190.522 1.00 59.38  ? 344  LEU A O    1 
ATOM 5343  C CB   . LEU A 1 350  ? 180.760 231.676 189.151 1.00 59.38  ? 344  LEU A CB   1 
ATOM 5344  C CG   . LEU A 1 350  ? 180.696 230.174 188.912 1.00 59.38  ? 344  LEU A CG   1 
ATOM 5345  C CD1  . LEU A 1 350  ? 180.171 229.890 187.526 1.00 59.38  ? 344  LEU A CD1  1 
ATOM 5346  C CD2  . LEU A 1 350  ? 182.065 229.561 189.091 1.00 59.38  ? 344  LEU A CD2  1 
ATOM 5347  H H    . LEU A 1 350  ? 179.396 231.461 191.145 1.00 59.38  ? 344  LEU A H    1 
ATOM 5348  H HA   . LEU A 1 350  ? 181.986 231.654 190.794 1.00 59.38  ? 344  LEU A HA   1 
ATOM 5349  H HB2  . LEU A 1 350  ? 179.880 232.037 188.960 1.00 59.38  ? 344  LEU A HB2  1 
ATOM 5350  H HB3  . LEU A 1 350  ? 181.402 232.042 188.522 1.00 59.38  ? 344  LEU A HB3  1 
ATOM 5351  H HG   . LEU A 1 350  ? 180.094 229.771 189.557 1.00 59.38  ? 344  LEU A HG   1 
ATOM 5352  H HD11 . LEU A 1 350  ? 179.306 230.318 187.424 1.00 59.38  ? 344  LEU A HD11 1 
ATOM 5353  H HD12 . LEU A 1 350  ? 180.081 228.931 187.413 1.00 59.38  ? 344  LEU A HD12 1 
ATOM 5354  H HD13 . LEU A 1 350  ? 180.795 230.245 186.874 1.00 59.38  ? 344  LEU A HD13 1 
ATOM 5355  H HD21 . LEU A 1 350  ? 182.044 228.646 188.768 1.00 59.38  ? 344  LEU A HD21 1 
ATOM 5356  H HD22 . LEU A 1 350  ? 182.299 229.573 190.032 1.00 59.38  ? 344  LEU A HD22 1 
ATOM 5357  H HD23 . LEU A 1 350  ? 182.710 230.076 188.580 1.00 59.38  ? 344  LEU A HD23 1 
ATOM 5358  N N    . SER A 1 351  ? 182.710 233.967 190.638 1.00 65.15  ? 345  SER A N    1 
ATOM 5359  C CA   . SER A 1 351  ? 183.099 235.361 190.509 1.00 65.15  ? 345  SER A CA   1 
ATOM 5360  C C    . SER A 1 351  ? 182.784 235.857 189.107 1.00 65.15  ? 345  SER A C    1 
ATOM 5361  O O    . SER A 1 351  ? 182.725 235.082 188.151 1.00 65.15  ? 345  SER A O    1 
ATOM 5362  C CB   . SER A 1 351  ? 184.587 235.524 190.796 1.00 65.15  ? 345  SER A CB   1 
ATOM 5363  O OG   . SER A 1 351  ? 185.354 234.773 189.874 1.00 65.15  ? 345  SER A OG   1 
ATOM 5364  H H    . SER A 1 351  ? 183.367 233.424 190.753 1.00 65.15  ? 345  SER A H    1 
ATOM 5365  H HA   . SER A 1 351  ? 182.601 235.898 191.146 1.00 65.15  ? 345  SER A HA   1 
ATOM 5366  H HB2  . SER A 1 351  ? 184.824 236.461 190.717 1.00 65.15  ? 345  SER A HB2  1 
ATOM 5367  H HB3  . SER A 1 351  ? 184.773 235.208 191.693 1.00 65.15  ? 345  SER A HB3  1 
ATOM 5368  H HG   . SER A 1 351  ? 186.173 234.898 190.012 1.00 65.15  ? 345  SER A HG   1 
ATOM 5369  N N    . SER A 1 352  ? 182.583 237.168 188.984 1.00 69.35  ? 346  SER A N    1 
ATOM 5370  C CA   . SER A 1 352  ? 182.203 237.723 187.692 1.00 69.35  ? 346  SER A CA   1 
ATOM 5371  C C    . SER A 1 352  ? 183.243 237.415 186.623 1.00 69.35  ? 346  SER A C    1 
ATOM 5372  O O    . SER A 1 352  ? 182.892 237.203 185.457 1.00 69.35  ? 346  SER A O    1 
ATOM 5373  C CB   . SER A 1 352  ? 181.995 239.229 187.811 1.00 69.35  ? 346  SER A CB   1 
ATOM 5374  O OG   . SER A 1 352  ? 181.425 239.750 186.626 1.00 69.35  ? 346  SER A OG   1 
ATOM 5375  H H    . SER A 1 352  ? 182.659 237.743 189.619 1.00 69.35  ? 346  SER A H    1 
ATOM 5376  H HA   . SER A 1 352  ? 181.364 237.326 187.414 1.00 69.35  ? 346  SER A HA   1 
ATOM 5377  H HB2  . SER A 1 352  ? 181.397 239.408 188.555 1.00 69.35  ? 346  SER A HB2  1 
ATOM 5378  H HB3  . SER A 1 352  ? 182.852 239.656 187.965 1.00 69.35  ? 346  SER A HB3  1 
ATOM 5379  H HG   . SER A 1 352  ? 181.246 240.565 186.728 1.00 69.35  ? 346  SER A HG   1 
ATOM 5380  N N    . GLU A 1 353  ? 184.522 237.374 186.998 1.00 70.54  ? 347  GLU A N    1 
ATOM 5381  C CA   . GLU A 1 353  ? 185.562 237.075 186.021 1.00 70.54  ? 347  GLU A CA   1 
ATOM 5382  C C    . GLU A 1 353  ? 185.379 235.681 185.439 1.00 70.54  ? 347  GLU A C    1 
ATOM 5383  O O    . GLU A 1 353  ? 185.472 235.486 184.222 1.00 70.54  ? 347  GLU A O    1 
ATOM 5384  C CB   . GLU A 1 353  ? 186.939 237.209 186.668 1.00 70.54  ? 347  GLU A CB   1 
ATOM 5385  C CG   . GLU A 1 353  ? 187.313 238.635 187.020 1.00 70.54  ? 347  GLU A CG   1 
ATOM 5386  C CD   . GLU A 1 353  ? 186.785 239.054 188.376 1.00 70.54  ? 347  GLU A CD   1 
ATOM 5387  O OE1  . GLU A 1 353  ? 187.517 239.743 189.117 1.00 70.54  ? 347  GLU A OE1  1 
ATOM 5388  O OE2  . GLU A 1 353  ? 185.633 238.695 188.699 1.00 70.54  ? 347  GLU A OE2  1 
ATOM 5389  H H    . GLU A 1 353  ? 184.806 237.512 187.797 1.00 70.54  ? 347  GLU A H    1 
ATOM 5390  H HA   . GLU A 1 353  ? 185.507 237.714 185.294 1.00 70.54  ? 347  GLU A HA   1 
ATOM 5391  H HB2  . GLU A 1 353  ? 186.950 236.690 187.487 1.00 70.54  ? 347  GLU A HB2  1 
ATOM 5392  H HB3  . GLU A 1 353  ? 187.608 236.870 186.053 1.00 70.54  ? 347  GLU A HB3  1 
ATOM 5393  H HG2  . GLU A 1 353  ? 188.280 238.714 187.037 1.00 70.54  ? 347  GLU A HG2  1 
ATOM 5394  H HG3  . GLU A 1 353  ? 186.942 239.234 186.354 1.00 70.54  ? 347  GLU A HG3  1 
ATOM 5395  N N    . THR A 1 354  ? 185.121 234.692 186.295 1.00 65.11  ? 348  THR A N    1 
ATOM 5396  C CA   . THR A 1 354  ? 184.935 233.333 185.803 1.00 65.11  ? 348  THR A CA   1 
ATOM 5397  C C    . THR A 1 354  ? 183.679 233.229 184.952 1.00 65.11  ? 348  THR A C    1 
ATOM 5398  O O    . THR A 1 354  ? 183.662 232.519 183.942 1.00 65.11  ? 348  THR A O    1 
ATOM 5399  C CB   . THR A 1 354  ? 184.874 232.352 186.968 1.00 65.11  ? 348  THR A CB   1 
ATOM 5400  O OG1  . THR A 1 354  ? 185.999 232.559 187.828 1.00 65.11  ? 348  THR A OG1  1 
ATOM 5401  C CG2  . THR A 1 354  ? 184.909 230.935 186.459 1.00 65.11  ? 348  THR A CG2  1 
ATOM 5402  H H    . THR A 1 354  ? 185.050 234.782 187.148 1.00 65.11  ? 348  THR A H    1 
ATOM 5403  H HA   . THR A 1 354  ? 185.694 233.092 185.248 1.00 65.11  ? 348  THR A HA   1 
ATOM 5404  H HB   . THR A 1 354  ? 184.052 232.484 187.466 1.00 65.11  ? 348  THR A HB   1 
ATOM 5405  H HG1  . THR A 1 354  ? 185.970 233.329 188.161 1.00 65.11  ? 348  THR A HG1  1 
ATOM 5406  H HG21 . THR A 1 354  ? 185.000 230.320 187.203 1.00 65.11  ? 348  THR A HG21 1 
ATOM 5407  H HG22 . THR A 1 354  ? 184.090 230.730 185.981 1.00 65.11  ? 348  THR A HG22 1 
ATOM 5408  H HG23 . THR A 1 354  ? 185.663 230.816 185.860 1.00 65.11  ? 348  THR A HG23 1 
ATOM 5409  N N    . ARG A 1 355  ? 182.612 233.922 185.348 1.00 65.64  ? 349  ARG A N    1 
ATOM 5410  C CA   . ARG A 1 355  ? 181.404 233.931 184.534 1.00 65.64  ? 349  ARG A CA   1 
ATOM 5411  C C    . ARG A 1 355  ? 181.696 234.463 183.141 1.00 65.64  ? 349  ARG A C    1 
ATOM 5412  O O    . ARG A 1 355  ? 181.274 233.877 182.138 1.00 65.64  ? 349  ARG A O    1 
ATOM 5413  C CB   . ARG A 1 355  ? 180.324 234.772 185.210 1.00 65.64  ? 349  ARG A CB   1 
ATOM 5414  C CG   . ARG A 1 355  ? 179.840 234.201 186.518 1.00 65.64  ? 349  ARG A CG   1 
ATOM 5415  C CD   . ARG A 1 355  ? 178.960 235.184 187.257 1.00 65.64  ? 349  ARG A CD   1 
ATOM 5416  N NE   . ARG A 1 355  ? 177.704 235.440 186.567 1.00 65.64  ? 349  ARG A NE   1 
ATOM 5417  C CZ   . ARG A 1 355  ? 176.706 236.150 187.076 1.00 65.64  ? 349  ARG A CZ   1 
ATOM 5418  N NH1  . ARG A 1 355  ? 176.789 236.695 188.278 1.00 65.64  ? 349  ARG A NH1  1 
ATOM 5419  N NH2  . ARG A 1 355  ? 175.596 236.314 186.362 1.00 65.64  ? 349  ARG A NH2  1 
ATOM 5420  H H    . ARG A 1 355  ? 182.565 234.387 186.070 1.00 65.64  ? 349  ARG A H    1 
ATOM 5421  H HA   . ARG A 1 355  ? 181.070 233.024 184.449 1.00 65.64  ? 349  ARG A HA   1 
ATOM 5422  H HB2  . ARG A 1 355  ? 180.683 235.656 185.386 1.00 65.64  ? 349  ARG A HB2  1 
ATOM 5423  H HB3  . ARG A 1 355  ? 179.562 234.839 184.614 1.00 65.64  ? 349  ARG A HB3  1 
ATOM 5424  H HG2  . ARG A 1 355  ? 179.322 233.400 186.344 1.00 65.64  ? 349  ARG A HG2  1 
ATOM 5425  H HG3  . ARG A 1 355  ? 180.603 233.994 187.080 1.00 65.64  ? 349  ARG A HG3  1 
ATOM 5426  H HD2  . ARG A 1 355  ? 178.751 234.823 188.133 1.00 65.64  ? 349  ARG A HD2  1 
ATOM 5427  H HD3  . ARG A 1 355  ? 179.431 236.026 187.349 1.00 65.64  ? 349  ARG A HD3  1 
ATOM 5428  H HE   . ARG A 1 355  ? 177.575 235.051 185.810 1.00 65.64  ? 349  ARG A HE   1 
ATOM 5429  H HH11 . ARG A 1 355  ? 177.500 236.595 188.750 1.00 65.64  ? 349  ARG A HH11 1 
ATOM 5430  H HH12 . ARG A 1 355  ? 176.129 237.151 188.589 1.00 65.64  ? 349  ARG A HH12 1 
ATOM 5431  H HH21 . ARG A 1 355  ? 175.531 235.964 185.579 1.00 65.64  ? 349  ARG A HH21 1 
ATOM 5432  H HH22 . ARG A 1 355  ? 174.943 236.773 186.683 1.00 65.64  ? 349  ARG A HH22 1 
ATOM 5433  N N    . GLU A 1 356  ? 182.424 235.577 183.055 1.00 69.08  ? 350  GLU A N    1 
ATOM 5434  C CA   . GLU A 1 356  ? 182.741 236.134 181.745 1.00 69.08  ? 350  GLU A CA   1 
ATOM 5435  C C    . GLU A 1 356  ? 183.633 235.196 180.944 1.00 69.08  ? 350  GLU A C    1 
ATOM 5436  O O    . GLU A 1 356  ? 183.422 235.011 179.741 1.00 69.08  ? 350  GLU A O    1 
ATOM 5437  C CB   . GLU A 1 356  ? 183.402 237.500 181.896 1.00 69.08  ? 350  GLU A CB   1 
ATOM 5438  C CG   . GLU A 1 356  ? 182.490 238.549 182.499 1.00 69.08  ? 350  GLU A CG   1 
ATOM 5439  C CD   . GLU A 1 356  ? 181.226 238.743 181.689 1.00 69.08  ? 350  GLU A CD   1 
ATOM 5440  O OE1  . GLU A 1 356  ? 181.311 238.731 180.443 1.00 69.08  ? 350  GLU A OE1  1 
ATOM 5441  O OE2  . GLU A 1 356  ? 180.148 238.901 182.296 1.00 69.08  ? 350  GLU A OE2  1 
ATOM 5442  H H    . GLU A 1 356  ? 182.735 236.019 183.723 1.00 69.08  ? 350  GLU A H    1 
ATOM 5443  H HA   . GLU A 1 356  ? 181.917 236.247 181.247 1.00 69.08  ? 350  GLU A HA   1 
ATOM 5444  H HB2  . GLU A 1 356  ? 184.176 237.412 182.475 1.00 69.08  ? 350  GLU A HB2  1 
ATOM 5445  H HB3  . GLU A 1 356  ? 183.680 237.813 181.021 1.00 69.08  ? 350  GLU A HB3  1 
ATOM 5446  H HG2  . GLU A 1 356  ? 182.236 238.274 183.393 1.00 69.08  ? 350  GLU A HG2  1 
ATOM 5447  H HG3  . GLU A 1 356  ? 182.959 239.397 182.531 1.00 69.08  ? 350  GLU A HG3  1 
ATOM 5448  N N    . ILE A 1 357  ? 184.632 234.591 181.585 1.00 65.80  ? 351  ILE A N    1 
ATOM 5449  C CA   . ILE A 1 357  ? 185.525 233.694 180.858 1.00 65.80  ? 351  ILE A CA   1 
ATOM 5450  C C    . ILE A 1 357  ? 184.738 232.527 180.279 1.00 65.80  ? 351  ILE A C    1 
ATOM 5451  O O    . ILE A 1 357  ? 184.878 232.186 179.100 1.00 65.80  ? 351  ILE A O    1 
ATOM 5452  C CB   . ILE A 1 357  ? 186.665 233.208 181.767 1.00 65.80  ? 351  ILE A CB   1 
ATOM 5453  C CG1  . ILE A 1 357  ? 187.568 234.376 182.152 1.00 65.80  ? 351  ILE A CG1  1 
ATOM 5454  C CG2  . ILE A 1 357  ? 187.478 232.141 181.062 1.00 65.80  ? 351  ILE A CG2  1 
ATOM 5455  C CD1  . ILE A 1 357  ? 188.557 234.049 183.248 1.00 65.80  ? 351  ILE A CD1  1 
ATOM 5456  H H    . ILE A 1 357  ? 184.811 234.681 182.422 1.00 65.80  ? 351  ILE A H    1 
ATOM 5457  H HA   . ILE A 1 357  ? 185.922 234.181 180.119 1.00 65.80  ? 351  ILE A HA   1 
ATOM 5458  H HB   . ILE A 1 357  ? 186.283 232.827 182.574 1.00 65.80  ? 351  ILE A HB   1 
ATOM 5459  H HG12 . ILE A 1 357  ? 188.073 234.649 181.371 1.00 65.80  ? 351  ILE A HG12 1 
ATOM 5460  H HG13 . ILE A 1 357  ? 187.018 235.113 182.459 1.00 65.80  ? 351  ILE A HG13 1 
ATOM 5461  H HG21 . ILE A 1 357  ? 186.975 231.312 181.048 1.00 65.80  ? 351  ILE A HG21 1 
ATOM 5462  H HG22 . ILE A 1 357  ? 188.312 232.007 181.537 1.00 65.80  ? 351  ILE A HG22 1 
ATOM 5463  H HG23 . ILE A 1 357  ? 187.661 232.435 180.156 1.00 65.80  ? 351  ILE A HG23 1 
ATOM 5464  H HD11 . ILE A 1 357  ? 188.972 234.871 183.553 1.00 65.80  ? 351  ILE A HD11 1 
ATOM 5465  H HD12 . ILE A 1 357  ? 188.084 233.626 183.982 1.00 65.80  ? 351  ILE A HD12 1 
ATOM 5466  H HD13 . ILE A 1 357  ? 189.232 233.448 182.899 1.00 65.80  ? 351  ILE A HD13 1 
ATOM 5467  N N    . TRP A 1 358  ? 183.889 231.902 181.095 1.00 61.69  ? 352  TRP A N    1 
ATOM 5468  C CA   . TRP A 1 358  ? 183.102 230.778 180.603 1.00 61.69  ? 352  TRP A CA   1 
ATOM 5469  C C    . TRP A 1 358  ? 182.147 231.204 179.498 1.00 61.69  ? 352  TRP A C    1 
ATOM 5470  O O    . TRP A 1 358  ? 182.054 230.538 178.462 1.00 61.69  ? 352  TRP A O    1 
ATOM 5471  C CB   . TRP A 1 358  ? 182.331 230.135 181.749 1.00 61.69  ? 352  TRP A CB   1 
ATOM 5472  C CG   . TRP A 1 358  ? 183.192 229.404 182.706 1.00 61.69  ? 352  TRP A CG   1 
ATOM 5473  C CD1  . TRP A 1 358  ? 184.549 229.361 182.718 1.00 61.69  ? 352  TRP A CD1  1 
ATOM 5474  C CD2  . TRP A 1 358  ? 182.754 228.597 183.800 1.00 61.69  ? 352  TRP A CD2  1 
ATOM 5475  N NE1  . TRP A 1 358  ? 184.989 228.576 183.752 1.00 61.69  ? 352  TRP A NE1  1 
ATOM 5476  C CE2  . TRP A 1 358  ? 183.903 228.095 184.432 1.00 61.69  ? 352  TRP A CE2  1 
ATOM 5477  C CE3  . TRP A 1 358  ? 181.501 228.251 184.306 1.00 61.69  ? 352  TRP A CE3  1 
ATOM 5478  C CZ2  . TRP A 1 358  ? 183.838 227.267 185.543 1.00 61.69  ? 352  TRP A CZ2  1 
ATOM 5479  C CZ3  . TRP A 1 358  ? 181.439 227.430 185.407 1.00 61.69  ? 352  TRP A CZ3  1 
ATOM 5480  C CH2  . TRP A 1 358  ? 182.599 226.947 186.014 1.00 61.69  ? 352  TRP A CH2  1 
ATOM 5481  H H    . TRP A 1 358  ? 183.753 232.106 181.919 1.00 61.69  ? 352  TRP A H    1 
ATOM 5482  H HA   . TRP A 1 358  ? 183.702 230.111 180.232 1.00 61.69  ? 352  TRP A HA   1 
ATOM 5483  H HB2  . TRP A 1 358  ? 181.865 230.829 182.241 1.00 61.69  ? 352  TRP A HB2  1 
ATOM 5484  H HB3  . TRP A 1 358  ? 181.690 229.505 181.384 1.00 61.69  ? 352  TRP A HB3  1 
ATOM 5485  H HD1  . TRP A 1 358  ? 185.101 229.799 182.110 1.00 61.69  ? 352  TRP A HD1  1 
ATOM 5486  H HE1  . TRP A 1 358  ? 185.812 228.412 183.943 1.00 61.69  ? 352  TRP A HE1  1 
ATOM 5487  H HE3  . TRP A 1 358  ? 180.724 228.569 183.906 1.00 61.69  ? 352  TRP A HE3  1 
ATOM 5488  H HZ2  . TRP A 1 358  ? 184.609 226.944 185.951 1.00 61.69  ? 352  TRP A HZ2  1 
ATOM 5489  H HZ3  . TRP A 1 358  ? 180.609 227.193 185.753 1.00 61.69  ? 352  TRP A HZ3  1 
ATOM 5490  H HH2  . TRP A 1 358  ? 182.525 226.394 186.758 1.00 61.69  ? 352  TRP A HH2  1 
ATOM 5491  N N    . THR A 1 359  ? 181.437 232.315 179.687 1.00 66.95  ? 353  THR A N    1 
ATOM 5492  C CA   . THR A 1 359  ? 180.434 232.709 178.705 1.00 66.95  ? 353  THR A CA   1 
ATOM 5493  C C    . THR A 1 359  ? 181.077 233.088 177.377 1.00 66.95  ? 353  THR A C    1 
ATOM 5494  O O    . THR A 1 359  ? 180.520 232.807 176.311 1.00 66.95  ? 353  THR A O    1 
ATOM 5495  C CB   . THR A 1 359  ? 179.601 233.868 179.245 1.00 66.95  ? 353  THR A CB   1 
ATOM 5496  O OG1  . THR A 1 359  ? 178.998 233.487 180.486 1.00 66.95  ? 353  THR A OG1  1 
ATOM 5497  C CG2  . THR A 1 359  ? 178.515 234.249 178.258 1.00 66.95  ? 353  THR A CG2  1 
ATOM 5498  H H    . THR A 1 359  ? 181.513 232.844 180.360 1.00 66.95  ? 353  THR A H    1 
ATOM 5499  H HA   . THR A 1 359  ? 179.838 231.962 178.545 1.00 66.95  ? 353  THR A HA   1 
ATOM 5500  H HB   . THR A 1 359  ? 180.173 234.639 179.385 1.00 66.95  ? 353  THR A HB   1 
ATOM 5501  H HG1  . THR A 1 359  ? 179.593 233.332 181.058 1.00 66.95  ? 353  THR A HG1  1 
ATOM 5502  H HG21 . THR A 1 359  ? 177.888 234.860 178.677 1.00 66.95  ? 353  THR A HG21 1 
ATOM 5503  H HG22 . THR A 1 359  ? 178.037 233.456 177.970 1.00 66.95  ? 353  THR A HG22 1 
ATOM 5504  H HG23 . THR A 1 359  ? 178.904 234.682 177.482 1.00 66.95  ? 353  THR A HG23 1 
ATOM 5505  N N    . SER A 1 360  ? 182.244 233.730 177.418 1.00 71.44  ? 354  SER A N    1 
ATOM 5506  C CA   . SER A 1 360  ? 182.894 234.161 176.187 1.00 71.44  ? 354  SER A CA   1 
ATOM 5507  C C    . SER A 1 360  ? 183.619 233.021 175.480 1.00 71.44  ? 354  SER A C    1 
ATOM 5508  O O    . SER A 1 360  ? 183.711 233.027 174.249 1.00 71.44  ? 354  SER A O    1 
ATOM 5509  C CB   . SER A 1 360  ? 183.873 235.295 176.485 1.00 71.44  ? 354  SER A CB   1 
ATOM 5510  O OG   . SER A 1 360  ? 184.845 234.891 177.432 1.00 71.44  ? 354  SER A OG   1 
ATOM 5511  H H    . SER A 1 360  ? 182.674 233.924 178.137 1.00 71.44  ? 354  SER A H    1 
ATOM 5512  H HA   . SER A 1 360  ? 182.219 234.504 175.580 1.00 71.44  ? 354  SER A HA   1 
ATOM 5513  H HB2  . SER A 1 360  ? 184.322 235.549 175.663 1.00 71.44  ? 354  SER A HB2  1 
ATOM 5514  H HB3  . SER A 1 360  ? 183.381 236.051 176.842 1.00 71.44  ? 354  SER A HB3  1 
ATOM 5515  H HG   . SER A 1 360  ? 184.474 234.693 178.159 1.00 71.44  ? 354  SER A HG   1 
ATOM 5516  N N    . ASP A 1 361  ? 184.135 232.043 176.226 1.00 70.97  ? 355  ASP A N    1 
ATOM 5517  C CA   . ASP A 1 361  ? 184.891 230.927 175.649 1.00 70.97  ? 355  ASP A CA   1 
ATOM 5518  C C    . ASP A 1 361  ? 184.445 229.648 176.355 1.00 70.97  ? 355  ASP A C    1 
ATOM 5519  O O    . ASP A 1 361  ? 184.959 229.302 177.420 1.00 70.97  ? 355  ASP A O    1 
ATOM 5520  C CB   . ASP A 1 361  ? 186.388 231.152 175.788 1.00 70.97  ? 355  ASP A CB   1 
ATOM 5521  C CG   . ASP A 1 361  ? 187.202 230.003 175.234 1.00 70.97  ? 355  ASP A CG   1 
ATOM 5522  O OD1  . ASP A 1 361  ? 186.608 229.098 174.614 1.00 70.97  ? 355  ASP A OD1  1 
ATOM 5523  O OD2  . ASP A 1 361  ? 188.436 229.999 175.420 1.00 70.97  ? 355  ASP A OD2  1 
ATOM 5524  H H    . ASP A 1 361  ? 184.061 232.003 177.082 1.00 70.97  ? 355  ASP A H    1 
ATOM 5525  H HA   . ASP A 1 361  ? 184.681 230.845 174.706 1.00 70.97  ? 355  ASP A HA   1 
ATOM 5526  H HB2  . ASP A 1 361  ? 186.635 231.956 175.304 1.00 70.97  ? 355  ASP A HB2  1 
ATOM 5527  H HB3  . ASP A 1 361  ? 186.608 231.249 176.728 1.00 70.97  ? 355  ASP A HB3  1 
ATOM 5528  N N    . PHE A 1 362  ? 183.495 228.940 175.743 1.00 64.82  ? 356  PHE A N    1 
ATOM 5529  C CA   . PHE A 1 362  ? 182.928 227.759 176.378 1.00 64.82  ? 356  PHE A CA   1 
ATOM 5530  C C    . PHE A 1 362  ? 183.935 226.628 176.529 1.00 64.82  ? 356  PHE A C    1 
ATOM 5531  O O    . PHE A 1 362  ? 183.684 225.695 177.297 1.00 64.82  ? 356  PHE A O    1 
ATOM 5532  C CB   . PHE A 1 362  ? 181.718 227.274 175.586 1.00 64.82  ? 356  PHE A CB   1 
ATOM 5533  C CG   . PHE A 1 362  ? 182.065 226.417 174.411 1.00 64.82  ? 356  PHE A CG   1 
ATOM 5534  C CD1  . PHE A 1 362  ? 182.412 226.985 173.204 1.00 64.82  ? 356  PHE A CD1  1 
ATOM 5535  C CD2  . PHE A 1 362  ? 182.034 225.041 174.510 1.00 64.82  ? 356  PHE A CD2  1 
ATOM 5536  C CE1  . PHE A 1 362  ? 182.726 226.198 172.121 1.00 64.82  ? 356  PHE A CE1  1 
ATOM 5537  C CE2  . PHE A 1 362  ? 182.349 224.252 173.428 1.00 64.82  ? 356  PHE A CE2  1 
ATOM 5538  C CZ   . PHE A 1 362  ? 182.695 224.832 172.234 1.00 64.82  ? 356  PHE A CZ   1 
ATOM 5539  H H    . PHE A 1 362  ? 183.167 229.123 174.969 1.00 64.82  ? 356  PHE A H    1 
ATOM 5540  H HA   . PHE A 1 362  ? 182.622 228.001 177.266 1.00 64.82  ? 356  PHE A HA   1 
ATOM 5541  H HB2  . PHE A 1 362  ? 181.149 226.753 176.174 1.00 64.82  ? 356  PHE A HB2  1 
ATOM 5542  H HB3  . PHE A 1 362  ? 181.231 228.046 175.256 1.00 64.82  ? 356  PHE A HB3  1 
ATOM 5543  H HD1  . PHE A 1 362  ? 182.435 227.911 173.121 1.00 64.82  ? 356  PHE A HD1  1 
ATOM 5544  H HD2  . PHE A 1 362  ? 181.800 224.643 175.317 1.00 64.82  ? 356  PHE A HD2  1 
ATOM 5545  H HE1  . PHE A 1 362  ? 182.961 226.593 171.312 1.00 64.82  ? 356  PHE A HE1  1 
ATOM 5546  H HE2  . PHE A 1 362  ? 182.326 223.326 173.507 1.00 64.82  ? 356  PHE A HE2  1 
ATOM 5547  H HZ   . PHE A 1 362  ? 182.907 224.299 171.502 1.00 64.82  ? 356  PHE A HZ   1 
ATOM 5548  N N    . ASN A 1 363  ? 185.063 226.676 175.820 1.00 68.94  ? 357  ASN A N    1 
ATOM 5549  C CA   . ASN A 1 363  ? 186.049 225.611 175.963 1.00 68.94  ? 357  ASN A CA   1 
ATOM 5550  C C    . ASN A 1 363  ? 186.618 225.562 177.373 1.00 68.94  ? 357  ASN A C    1 
ATOM 5551  O O    . ASN A 1 363  ? 186.906 224.475 177.884 1.00 68.94  ? 357  ASN A O    1 
ATOM 5552  C CB   . ASN A 1 363  ? 187.173 225.789 174.949 1.00 68.94  ? 357  ASN A CB   1 
ATOM 5553  C CG   . ASN A 1 363  ? 186.688 225.675 173.525 1.00 68.94  ? 357  ASN A CG   1 
ATOM 5554  O OD1  . ASN A 1 363  ? 186.239 224.615 173.097 1.00 68.94  ? 357  ASN A OD1  1 
ATOM 5555  N ND2  . ASN A 1 363  ? 186.770 226.769 172.781 1.00 68.94  ? 357  ASN A ND2  1 
ATOM 5556  H H    . ASN A 1 363  ? 185.276 227.297 175.265 1.00 68.94  ? 357  ASN A H    1 
ATOM 5557  H HA   . ASN A 1 363  ? 185.619 224.760 175.786 1.00 68.94  ? 357  ASN A HA   1 
ATOM 5558  H HB2  . ASN A 1 363  ? 187.570 226.667 175.064 1.00 68.94  ? 357  ASN A HB2  1 
ATOM 5559  H HB3  . ASN A 1 363  ? 187.839 225.101 175.095 1.00 68.94  ? 357  ASN A HB3  1 
ATOM 5560  H HD21 . ASN A 1 363  ? 187.089 227.493 173.116 1.00 68.94  ? 357  ASN A HD21 1 
ATOM 5561  H HD22 . ASN A 1 363  ? 186.506 226.753 171.963 1.00 68.94  ? 357  ASN A HD22 1 
ATOM 5562  N N    . THR A 1 364  ? 186.792 226.718 178.015 1.00 67.65  ? 358  THR A N    1 
ATOM 5563  C CA   . THR A 1 364  ? 187.236 226.722 179.404 1.00 67.65  ? 358  THR A CA   1 
ATOM 5564  C C    . THR A 1 364  ? 186.209 226.050 180.303 1.00 67.65  ? 358  THR A C    1 
ATOM 5565  O O    . THR A 1 364  ? 186.564 225.271 181.197 1.00 67.65  ? 358  THR A O    1 
ATOM 5566  C CB   . THR A 1 364  ? 187.491 228.152 179.870 1.00 67.65  ? 358  THR A CB   1 
ATOM 5567  O OG1  . THR A 1 364  ? 186.259 228.881 179.861 1.00 67.65  ? 358  THR A OG1  1 
ATOM 5568  C CG2  . THR A 1 364  ? 188.484 228.840 178.958 1.00 67.65  ? 358  THR A CG2  1 
ATOM 5569  H H    . THR A 1 364  ? 186.658 227.496 177.675 1.00 67.65  ? 358  THR A H    1 
ATOM 5570  H HA   . THR A 1 364  ? 188.070 226.232 179.474 1.00 67.65  ? 358  THR A HA   1 
ATOM 5571  H HB   . THR A 1 364  ? 187.854 228.142 180.770 1.00 67.65  ? 358  THR A HB   1 
ATOM 5572  H HG1  . THR A 1 364  ? 185.926 228.872 179.090 1.00 67.65  ? 358  THR A HG1  1 
ATOM 5573  H HG21 . THR A 1 364  ? 188.726 229.705 179.326 1.00 67.65  ? 358  THR A HG21 1 
ATOM 5574  H HG22 . THR A 1 364  ? 188.095 228.970 178.079 1.00 67.65  ? 358  THR A HG22 1 
ATOM 5575  H HG23 . THR A 1 364  ? 189.284 228.299 178.874 1.00 67.65  ? 358  THR A HG23 1 
ATOM 5576  N N    . PHE A 1 365  ? 184.927 226.336 180.075 1.00 61.79  ? 359  PHE A N    1 
ATOM 5577  C CA   . PHE A 1 365  ? 183.880 225.689 180.852 1.00 61.79  ? 359  PHE A CA   1 
ATOM 5578  C C    . PHE A 1 365  ? 183.919 224.184 180.658 1.00 61.79  ? 359  PHE A C    1 
ATOM 5579  O O    . PHE A 1 365  ? 183.778 223.425 181.619 1.00 61.79  ? 359  PHE A O    1 
ATOM 5580  C CB   . PHE A 1 365  ? 182.515 226.240 180.451 1.00 61.79  ? 359  PHE A CB   1 
ATOM 5581  C CG   . PHE A 1 365  ? 181.367 225.374 180.870 1.00 61.79  ? 359  PHE A CG   1 
ATOM 5582  C CD1  . PHE A 1 365  ? 180.925 225.374 182.177 1.00 61.79  ? 359  PHE A CD1  1 
ATOM 5583  C CD2  . PHE A 1 365  ? 180.730 224.561 179.959 1.00 61.79  ? 359  PHE A CD2  1 
ATOM 5584  C CE1  . PHE A 1 365  ? 179.872 224.580 182.565 1.00 61.79  ? 359  PHE A CE1  1 
ATOM 5585  C CE2  . PHE A 1 365  ? 179.676 223.764 180.344 1.00 61.79  ? 359  PHE A CE2  1 
ATOM 5586  C CZ   . PHE A 1 365  ? 179.248 223.775 181.648 1.00 61.79  ? 359  PHE A CZ   1 
ATOM 5587  H H    . PHE A 1 365  ? 184.643 226.894 179.485 1.00 61.79  ? 359  PHE A H    1 
ATOM 5588  H HA   . PHE A 1 365  ? 184.019 225.877 181.793 1.00 61.79  ? 359  PHE A HA   1 
ATOM 5589  H HB2  . PHE A 1 365  ? 182.395 227.109 180.865 1.00 61.79  ? 359  PHE A HB2  1 
ATOM 5590  H HB3  . PHE A 1 365  ? 182.483 226.328 179.486 1.00 61.79  ? 359  PHE A HB3  1 
ATOM 5591  H HD1  . PHE A 1 365  ? 181.345 225.918 182.804 1.00 61.79  ? 359  PHE A HD1  1 
ATOM 5592  H HD2  . PHE A 1 365  ? 181.016 224.549 179.074 1.00 61.79  ? 359  PHE A HD2  1 
ATOM 5593  H HE1  . PHE A 1 365  ? 179.583 224.589 183.449 1.00 61.79  ? 359  PHE A HE1  1 
ATOM 5594  H HE2  . PHE A 1 365  ? 179.253 223.219 179.720 1.00 61.79  ? 359  PHE A HE2  1 
ATOM 5595  H HZ   . PHE A 1 365  ? 178.535 223.238 181.908 1.00 61.79  ? 359  PHE A HZ   1 
ATOM 5596  N N    . VAL A 1 366  ? 184.108 223.732 179.419 1.00 64.26  ? 360  VAL A N    1 
ATOM 5597  C CA   . VAL A 1 366  ? 184.153 222.298 179.157 1.00 64.26  ? 360  VAL A CA   1 
ATOM 5598  C C    . VAL A 1 366  ? 185.346 221.665 179.855 1.00 64.26  ? 360  VAL A C    1 
ATOM 5599  O O    . VAL A 1 366  ? 185.238 220.583 180.442 1.00 64.26  ? 360  VAL A O    1 
ATOM 5600  C CB   . VAL A 1 366  ? 184.185 222.031 177.645 1.00 64.26  ? 360  VAL A CB   1 
ATOM 5601  C CG1  . VAL A 1 366  ? 184.466 220.571 177.383 1.00 64.26  ? 360  VAL A CG1  1 
ATOM 5602  C CG2  . VAL A 1 366  ? 182.877 222.440 177.016 1.00 64.26  ? 360  VAL A CG2  1 
ATOM 5603  H H    . VAL A 1 366  ? 184.210 224.228 178.724 1.00 64.26  ? 360  VAL A H    1 
ATOM 5604  H HA   . VAL A 1 366  ? 183.350 221.888 179.514 1.00 64.26  ? 360  VAL A HA   1 
ATOM 5605  H HB   . VAL A 1 366  ? 184.895 222.554 177.241 1.00 64.26  ? 360  VAL A HB   1 
ATOM 5606  H HG11 . VAL A 1 366  ? 184.195 220.358 176.477 1.00 64.26  ? 360  VAL A HG11 1 
ATOM 5607  H HG12 . VAL A 1 366  ? 185.416 220.404 177.490 1.00 64.26  ? 360  VAL A HG12 1 
ATOM 5608  H HG13 . VAL A 1 366  ? 183.960 220.033 178.012 1.00 64.26  ? 360  VAL A HG13 1 
ATOM 5609  H HG21 . VAL A 1 366  ? 182.923 222.282 176.060 1.00 64.26  ? 360  VAL A HG21 1 
ATOM 5610  H HG22 . VAL A 1 366  ? 182.165 221.910 177.406 1.00 64.26  ? 360  VAL A HG22 1 
ATOM 5611  H HG23 . VAL A 1 366  ? 182.724 223.382 177.189 1.00 64.26  ? 360  VAL A HG23 1 
ATOM 5612  N N    . SER A 1 367  ? 186.508 222.313 179.787 1.00 69.95  ? 361  SER A N    1 
ATOM 5613  C CA   . SER A 1 367  ? 187.695 221.746 180.416 1.00 69.95  ? 361  SER A CA   1 
ATOM 5614  C C    . SER A 1 367  ? 187.522 221.653 181.924 1.00 69.95  ? 361  SER A C    1 
ATOM 5615  O O    . SER A 1 367  ? 187.930 220.664 182.542 1.00 69.95  ? 361  SER A O    1 
ATOM 5616  C CB   . SER A 1 367  ? 188.924 222.582 180.072 1.00 69.95  ? 361  SER A CB   1 
ATOM 5617  O OG   . SER A 1 367  ? 188.683 223.954 180.311 1.00 69.95  ? 361  SER A OG   1 
ATOM 5618  H H    . SER A 1 367  ? 186.632 223.064 179.388 1.00 69.95  ? 361  SER A H    1 
ATOM 5619  H HA   . SER A 1 367  ? 187.836 220.850 180.074 1.00 69.95  ? 361  SER A HA   1 
ATOM 5620  H HB2  . SER A 1 367  ? 189.669 222.291 180.621 1.00 69.95  ? 361  SER A HB2  1 
ATOM 5621  H HB3  . SER A 1 367  ? 189.137 222.459 179.133 1.00 69.95  ? 361  SER A HB3  1 
ATOM 5622  H HG   . SER A 1 367  ? 188.041 224.219 179.841 1.00 69.95  ? 361  SER A HG   1 
ATOM 5623  N N    . LYS A 1 368  ? 186.929 222.676 182.539 1.00 68.62  ? 362  LYS A N    1 
ATOM 5624  C CA   . LYS A 1 368  ? 186.720 222.634 183.983 1.00 68.62  ? 362  LYS A CA   1 
ATOM 5625  C C    . LYS A 1 368  ? 185.686 221.582 184.359 1.00 68.62  ? 362  LYS A C    1 
ATOM 5626  O O    . LYS A 1 368  ? 185.914 220.765 185.257 1.00 68.62  ? 362  LYS A O    1 
ATOM 5627  C CB   . LYS A 1 368  ? 186.291 224.009 184.490 1.00 68.62  ? 362  LYS A CB   1 
ATOM 5628  C CG   . LYS A 1 368  ? 186.184 224.111 186.002 1.00 68.62  ? 362  LYS A CG   1 
ATOM 5629  C CD   . LYS A 1 368  ? 187.477 223.723 186.690 1.00 68.62  ? 362  LYS A CD   1 
ATOM 5630  C CE   . LYS A 1 368  ? 187.413 223.996 188.179 1.00 68.62  ? 362  LYS A CE   1 
ATOM 5631  N NZ   . LYS A 1 368  ? 188.581 223.414 188.894 1.00 68.62  ? 362  LYS A NZ   1 
ATOM 5632  H H    . LYS A 1 368  ? 186.645 223.390 182.153 1.00 68.62  ? 362  LYS A H    1 
ATOM 5633  H HA   . LYS A 1 368  ? 187.558 222.396 184.407 1.00 68.62  ? 362  LYS A HA   1 
ATOM 5634  H HB2  . LYS A 1 368  ? 186.942 224.665 184.196 1.00 68.62  ? 362  LYS A HB2  1 
ATOM 5635  H HB3  . LYS A 1 368  ? 185.421 224.222 184.118 1.00 68.62  ? 362  LYS A HB3  1 
ATOM 5636  H HG2  . LYS A 1 368  ? 185.979 225.028 186.244 1.00 68.62  ? 362  LYS A HG2  1 
ATOM 5637  H HG3  . LYS A 1 368  ? 185.484 223.518 186.315 1.00 68.62  ? 362  LYS A HG3  1 
ATOM 5638  H HD2  . LYS A 1 368  ? 187.635 222.774 186.569 1.00 68.62  ? 362  LYS A HD2  1 
ATOM 5639  H HD3  . LYS A 1 368  ? 188.209 224.238 186.316 1.00 68.62  ? 362  LYS A HD3  1 
ATOM 5640  H HE2  . LYS A 1 368  ? 187.413 224.954 188.328 1.00 68.62  ? 362  LYS A HE2  1 
ATOM 5641  H HE3  . LYS A 1 368  ? 186.605 223.600 188.542 1.00 68.62  ? 362  LYS A HE3  1 
ATOM 5642  H HZ1  . LYS A 1 368  ? 189.337 223.753 188.569 1.00 68.62  ? 362  LYS A HZ1  1 
ATOM 5643  H HZ2  . LYS A 1 368  ? 188.529 223.599 189.762 1.00 68.62  ? 362  LYS A HZ2  1 
ATOM 5644  H HZ3  . LYS A 1 368  ? 188.592 222.530 188.787 1.00 68.62  ? 362  LYS A HZ3  1 
ATOM 5645  N N    . GLU A 1 369  ? 184.542 221.582 183.676 1.00 63.89  ? 363  GLU A N    1 
ATOM 5646  C CA   . GLU A 1 369  ? 183.469 220.661 184.026 1.00 63.89  ? 363  GLU A CA   1 
ATOM 5647  C C    . GLU A 1 369  ? 183.874 219.213 183.807 1.00 63.89  ? 363  GLU A C    1 
ATOM 5648  O O    . GLU A 1 369  ? 183.467 218.335 184.574 1.00 63.89  ? 363  GLU A O    1 
ATOM 5649  C CB   . GLU A 1 369  ? 182.219 220.993 183.216 1.00 63.89  ? 363  GLU A CB   1 
ATOM 5650  C CG   . GLU A 1 369  ? 181.091 220.017 183.417 1.00 63.89  ? 363  GLU A CG   1 
ATOM 5651  C CD   . GLU A 1 369  ? 180.704 219.887 184.868 1.00 63.89  ? 363  GLU A CD   1 
ATOM 5652  O OE1  . GLU A 1 369  ? 180.776 220.903 185.590 1.00 63.89  ? 363  GLU A OE1  1 
ATOM 5653  O OE2  . GLU A 1 369  ? 180.340 218.770 185.291 1.00 63.89  ? 363  GLU A OE2  1 
ATOM 5654  H H    . GLU A 1 369  ? 184.366 222.101 183.013 1.00 63.89  ? 363  GLU A H    1 
ATOM 5655  H HA   . GLU A 1 369  ? 183.257 220.773 184.966 1.00 63.89  ? 363  GLU A HA   1 
ATOM 5656  H HB2  . GLU A 1 369  ? 181.901 221.871 183.477 1.00 63.89  ? 363  GLU A HB2  1 
ATOM 5657  H HB3  . GLU A 1 369  ? 182.448 220.993 182.273 1.00 63.89  ? 363  GLU A HB3  1 
ATOM 5658  H HG2  . GLU A 1 369  ? 180.314 220.334 182.930 1.00 63.89  ? 363  GLU A HG2  1 
ATOM 5659  H HG3  . GLU A 1 369  ? 181.351 219.143 183.089 1.00 63.89  ? 363  GLU A HG3  1 
ATOM 5660  N N    . THR A 1 370  ? 184.660 218.939 182.768 1.00 68.65  ? 364  THR A N    1 
ATOM 5661  C CA   . THR A 1 370  ? 185.161 217.590 182.547 1.00 68.65  ? 364  THR A CA   1 
ATOM 5662  C C    . THR A 1 370  ? 186.272 217.218 183.514 1.00 68.65  ? 364  THR A C    1 
ATOM 5663  O O    . THR A 1 370  ? 186.719 216.067 183.502 1.00 68.65  ? 364  THR A O    1 
ATOM 5664  C CB   . THR A 1 370  ? 185.663 217.437 181.113 1.00 68.65  ? 364  THR A CB   1 
ATOM 5665  O OG1  . THR A 1 370  ? 186.702 218.390 180.865 1.00 68.65  ? 364  THR A OG1  1 
ATOM 5666  C CG2  . THR A 1 370  ? 184.534 217.645 180.121 1.00 68.65  ? 364  THR A CG2  1 
ATOM 5667  H H    . THR A 1 370  ? 184.914 219.513 182.181 1.00 68.65  ? 364  THR A H    1 
ATOM 5668  H HA   . THR A 1 370  ? 184.433 216.961 182.676 1.00 68.65  ? 364  THR A HA   1 
ATOM 5669  H HB   . THR A 1 370  ? 186.013 216.541 180.990 1.00 68.65  ? 364  THR A HB   1 
ATOM 5670  H HG1  . THR A 1 370  ? 187.306 218.316 181.443 1.00 68.65  ? 364  THR A HG1  1 
ATOM 5671  H HG21 . THR A 1 370  ? 184.898 217.860 179.248 1.00 68.65  ? 364  THR A HG21 1 
ATOM 5672  H HG22 . THR A 1 370  ? 183.962 218.372 180.410 1.00 68.65  ? 364  THR A HG22 1 
ATOM 5673  H HG23 . THR A 1 370  ? 184.002 216.836 180.051 1.00 68.65  ? 364  THR A HG23 1 
ATOM 5674  N N    . GLY A 1 371  ? 186.737 218.157 184.333 1.00 71.71  ? 365  GLY A N    1 
ATOM 5675  C CA   . GLY A 1 371  ? 187.758 217.868 185.316 1.00 71.71  ? 365  GLY A CA   1 
ATOM 5676  C C    . GLY A 1 371  ? 189.172 217.873 184.790 1.00 71.71  ? 365  GLY A C    1 
ATOM 5677  O O    . GLY A 1 371  ? 190.078 217.419 185.495 1.00 71.71  ? 365  GLY A O    1 
ATOM 5678  H H    . GLY A 1 371  ? 186.471 218.974 184.336 1.00 71.71  ? 365  GLY A H    1 
ATOM 5679  H HA2  . GLY A 1 371  ? 187.702 218.525 186.028 1.00 71.71  ? 365  GLY A HA2  1 
ATOM 5680  H HA3  . GLY A 1 371  ? 187.585 216.995 185.701 1.00 71.71  ? 365  GLY A HA3  1 
ATOM 5681  N N    . LEU A 1 372  ? 189.393 218.369 183.575 1.00 76.33  ? 366  LEU A N    1 
ATOM 5682  C CA   . LEU A 1 372  ? 190.729 218.417 182.999 1.00 76.33  ? 366  LEU A CA   1 
ATOM 5683  C C    . LEU A 1 372  ? 191.514 219.646 183.431 1.00 76.33  ? 366  LEU A C    1 
ATOM 5684  O O    . LEU A 1 372  ? 192.746 219.589 183.504 1.00 76.33  ? 366  LEU A O    1 
ATOM 5685  C CB   . LEU A 1 372  ? 190.639 218.390 181.472 1.00 76.33  ? 366  LEU A CB   1 
ATOM 5686  C CG   . LEU A 1 372  ? 189.953 217.159 180.883 1.00 76.33  ? 366  LEU A CG   1 
ATOM 5687  C CD1  . LEU A 1 372  ? 189.719 217.339 179.394 1.00 76.33  ? 366  LEU A CD1  1 
ATOM 5688  C CD2  . LEU A 1 372  ? 190.775 215.916 181.145 1.00 76.33  ? 366  LEU A CD2  1 
ATOM 5689  H H    . LEU A 1 372  ? 188.779 218.684 183.062 1.00 76.33  ? 366  LEU A H    1 
ATOM 5690  H HA   . LEU A 1 372  ? 191.224 217.634 183.285 1.00 76.33  ? 366  LEU A HA   1 
ATOM 5691  H HB2  . LEU A 1 372  ? 190.140 219.169 181.180 1.00 76.33  ? 366  LEU A HB2  1 
ATOM 5692  H HB3  . LEU A 1 372  ? 191.538 218.425 181.109 1.00 76.33  ? 366  LEU A HB3  1 
ATOM 5693  H HG   . LEU A 1 372  ? 189.090 217.043 181.310 1.00 76.33  ? 366  LEU A HG   1 
ATOM 5694  H HD11 . LEU A 1 372  ? 189.289 216.544 179.044 1.00 76.33  ? 366  LEU A HD11 1 
ATOM 5695  H HD12 . LEU A 1 372  ? 190.573 217.475 178.954 1.00 76.33  ? 366  LEU A HD12 1 
ATOM 5696  H HD13 . LEU A 1 372  ? 189.148 218.111 179.257 1.00 76.33  ? 366  LEU A HD13 1 
ATOM 5697  H HD21 . LEU A 1 372  ? 190.821 215.760 182.101 1.00 76.33  ? 366  LEU A HD21 1 
ATOM 5698  H HD22 . LEU A 1 372  ? 190.351 215.161 180.707 1.00 76.33  ? 366  LEU A HD22 1 
ATOM 5699  H HD23 . LEU A 1 372  ? 191.667 216.047 180.786 1.00 76.33  ? 366  LEU A HD23 1 
ATOM 5700  N N    . ALA A 1 373  ? 190.835 220.754 183.717 1.00 74.70  ? 367  ALA A N    1 
ATOM 5701  C CA   . ALA A 1 373  ? 191.533 221.979 184.077 1.00 74.70  ? 367  ALA A CA   1 
ATOM 5702  C C    . ALA A 1 373  ? 192.328 221.784 185.361 1.00 74.70  ? 367  ALA A C    1 
ATOM 5703  O O    . ALA A 1 373  ? 191.915 221.065 186.273 1.00 74.70  ? 367  ALA A O    1 
ATOM 5704  C CB   . ALA A 1 373  ? 190.541 223.126 184.246 1.00 74.70  ? 367  ALA A CB   1 
ATOM 5705  H H    . ALA A 1 373  ? 189.978 220.821 183.708 1.00 74.70  ? 367  ALA A H    1 
ATOM 5706  H HA   . ALA A 1 373  ? 192.152 222.214 183.369 1.00 74.70  ? 367  ALA A HA   1 
ATOM 5707  H HB1  . ALA A 1 373  ? 190.066 223.258 183.410 1.00 74.70  ? 367  ALA A HB1  1 
ATOM 5708  H HB2  . ALA A 1 373  ? 191.027 223.932 184.481 1.00 74.70  ? 367  ALA A HB2  1 
ATOM 5709  H HB3  . ALA A 1 373  ? 189.913 222.900 184.950 1.00 74.70  ? 367  ALA A HB3  1 
ATOM 5710  N N    . ALA A 1 374  ? 193.489 222.437 185.422 1.00 76.33  ? 368  ALA A N    1 
ATOM 5711  C CA   . ALA A 1 374  ? 194.392 222.278 186.554 1.00 76.33  ? 368  ALA A CA   1 
ATOM 5712  C C    . ALA A 1 374  ? 194.020 223.149 187.746 1.00 76.33  ? 368  ALA A C    1 
ATOM 5713  O O    . ALA A 1 374  ? 194.436 222.844 188.868 1.00 76.33  ? 368  ALA A O    1 
ATOM 5714  C CB   . ALA A 1 374  ? 195.825 222.595 186.126 1.00 76.33  ? 368  ALA A CB   1 
ATOM 5715  H H    . ALA A 1 374  ? 193.775 222.977 184.817 1.00 76.33  ? 368  ALA A H    1 
ATOM 5716  H HA   . ALA A 1 374  ? 194.367 221.353 186.844 1.00 76.33  ? 368  ALA A HA   1 
ATOM 5717  H HB1  . ALA A 1 374  ? 196.081 221.992 185.411 1.00 76.33  ? 368  ALA A HB1  1 
ATOM 5718  H HB2  . ALA A 1 374  ? 196.415 222.477 186.887 1.00 76.33  ? 368  ALA A HB2  1 
ATOM 5719  H HB3  . ALA A 1 374  ? 195.865 223.513 185.815 1.00 76.33  ? 368  ALA A HB3  1 
ATOM 5720  N N    . SER A 1 375  ? 193.256 224.218 187.539 1.00 70.57  ? 369  SER A N    1 
ATOM 5721  C CA   . SER A 1 375  ? 192.949 225.131 188.632 1.00 70.57  ? 369  SER A CA   1 
ATOM 5722  C C    . SER A 1 375  ? 192.185 224.409 189.732 1.00 70.57  ? 369  SER A C    1 
ATOM 5723  O O    . SER A 1 375  ? 191.240 223.662 189.465 1.00 70.57  ? 369  SER A O    1 
ATOM 5724  C CB   . SER A 1 375  ? 192.137 226.318 188.117 1.00 70.57  ? 369  SER A CB   1 
ATOM 5725  O OG   . SER A 1 375  ? 190.943 225.888 187.493 1.00 70.57  ? 369  SER A OG   1 
ATOM 5726  H H    . SER A 1 375  ? 192.908 224.436 186.783 1.00 70.57  ? 369  SER A H    1 
ATOM 5727  H HA   . SER A 1 375  ? 193.777 225.469 189.008 1.00 70.57  ? 369  SER A HA   1 
ATOM 5728  H HB2  . SER A 1 375  ? 191.911 226.891 188.866 1.00 70.57  ? 369  SER A HB2  1 
ATOM 5729  H HB3  . SER A 1 375  ? 192.670 226.811 187.474 1.00 70.57  ? 369  SER A HB3  1 
ATOM 5730  H HG   . SER A 1 375  ? 190.512 226.551 187.208 1.00 70.57  ? 369  SER A HG   1 
ATOM 5731  N N    . TYR A 1 376  ? 192.603 224.636 190.974 1.00 62.38  ? 370  TYR A N    1 
ATOM 5732  C CA   . TYR A 1 376  ? 191.971 224.064 192.156 1.00 62.38  ? 370  TYR A CA   1 
ATOM 5733  C C    . TYR A 1 376  ? 191.564 225.211 193.066 1.00 62.38  ? 370  TYR A C    1 
ATOM 5734  O O    . TYR A 1 376  ? 192.410 226.016 193.464 1.00 62.38  ? 370  TYR A O    1 
ATOM 5735  C CB   . TYR A 1 376  ? 192.931 223.115 192.872 1.00 62.38  ? 370  TYR A CB   1 
ATOM 5736  C CG   . TYR A 1 376  ? 192.326 222.355 194.025 1.00 62.38  ? 370  TYR A CG   1 
ATOM 5737  C CD1  . TYR A 1 376  ? 192.302 222.897 195.298 1.00 62.38  ? 370  TYR A CD1  1 
ATOM 5738  C CD2  . TYR A 1 376  ? 191.806 221.083 193.845 1.00 62.38  ? 370  TYR A CD2  1 
ATOM 5739  C CE1  . TYR A 1 376  ? 191.761 222.203 196.355 1.00 62.38  ? 370  TYR A CE1  1 
ATOM 5740  C CE2  . TYR A 1 376  ? 191.265 220.381 194.897 1.00 62.38  ? 370  TYR A CE2  1 
ATOM 5741  C CZ   . TYR A 1 376  ? 191.246 220.946 196.149 1.00 62.38  ? 370  TYR A CZ   1 
ATOM 5742  O OH   . TYR A 1 376  ? 190.707 220.252 197.204 1.00 62.38  ? 370  TYR A OH   1 
ATOM 5743  H H    . TYR A 1 376  ? 193.276 225.138 191.162 1.00 62.38  ? 370  TYR A H    1 
ATOM 5744  H HA   . TYR A 1 376  ? 191.176 223.571 191.901 1.00 62.38  ? 370  TYR A HA   1 
ATOM 5745  H HB2  . TYR A 1 376  ? 193.256 222.464 192.231 1.00 62.38  ? 370  TYR A HB2  1 
ATOM 5746  H HB3  . TYR A 1 376  ? 193.675 223.631 193.219 1.00 62.38  ? 370  TYR A HB3  1 
ATOM 5747  H HD1  . TYR A 1 376  ? 192.650 223.748 195.440 1.00 62.38  ? 370  TYR A HD1  1 
ATOM 5748  H HD2  . TYR A 1 376  ? 191.817 220.700 192.998 1.00 62.38  ? 370  TYR A HD2  1 
ATOM 5749  H HE1  . TYR A 1 376  ? 191.747 222.581 197.204 1.00 62.38  ? 370  TYR A HE1  1 
ATOM 5750  H HE2  . TYR A 1 376  ? 190.914 219.531 194.762 1.00 62.38  ? 370  TYR A HE2  1 
ATOM 5751  H HH   . TYR A 1 376  ? 190.710 220.730 197.895 1.00 62.38  ? 370  TYR A HH   1 
ATOM 5752  N N    . ASN A 1 377  ? 190.278 225.287 193.396 1.00 60.46  ? 371  ASN A N    1 
ATOM 5753  C CA   . ASN A 1 377  ? 189.741 226.441 194.103 1.00 60.46  ? 371  ASN A CA   1 
ATOM 5754  C C    . ASN A 1 377  ? 188.685 225.967 195.093 1.00 60.46  ? 371  ASN A C    1 
ATOM 5755  O O    . ASN A 1 377  ? 188.509 224.768 195.320 1.00 60.46  ? 371  ASN A O    1 
ATOM 5756  C CB   . ASN A 1 377  ? 189.198 227.460 193.096 1.00 60.46  ? 371  ASN A CB   1 
ATOM 5757  C CG   . ASN A 1 377  ? 188.023 226.932 192.314 1.00 60.46  ? 371  ASN A CG   1 
ATOM 5758  O OD1  . ASN A 1 377  ? 187.043 226.467 192.887 1.00 60.46  ? 371  ASN A OD1  1 
ATOM 5759  N ND2  . ASN A 1 377  ? 188.115 226.997 190.994 1.00 60.46  ? 371  ASN A ND2  1 
ATOM 5760  H H    . ASN A 1 377  ? 189.694 224.680 193.221 1.00 60.46  ? 371  ASN A H    1 
ATOM 5761  H HA   . ASN A 1 377  ? 190.453 226.866 194.606 1.00 60.46  ? 371  ASN A HA   1 
ATOM 5762  H HB2  . ASN A 1 377  ? 188.909 228.254 193.573 1.00 60.46  ? 371  ASN A HB2  1 
ATOM 5763  H HB3  . ASN A 1 377  ? 189.900 227.689 192.467 1.00 60.46  ? 371  ASN A HB3  1 
ATOM 5764  H HD21 . ASN A 1 377  ? 188.818 227.330 190.628 1.00 60.46  ? 371  ASN A HD21 1 
ATOM 5765  H HD22 . ASN A 1 377  ? 187.470 226.709 190.503 1.00 60.46  ? 371  ASN A HD22 1 
ATOM 5766  N N    . VAL A 1 378  ? 187.964 226.925 195.682 1.00 56.07  ? 372  VAL A N    1 
ATOM 5767  C CA   . VAL A 1 378  ? 187.022 226.591 196.745 1.00 56.07  ? 372  VAL A CA   1 
ATOM 5768  C C    . VAL A 1 378  ? 185.942 225.657 196.235 1.00 56.07  ? 372  VAL A C    1 
ATOM 5769  O O    . VAL A 1 378  ? 185.373 224.881 197.006 1.00 56.07  ? 372  VAL A O    1 
ATOM 5770  C CB   . VAL A 1 378  ? 186.395 227.859 197.354 1.00 56.07  ? 372  VAL A CB   1 
ATOM 5771  C CG1  . VAL A 1 378  ? 185.605 227.497 198.590 1.00 56.07  ? 372  VAL A CG1  1 
ATOM 5772  C CG2  . VAL A 1 378  ? 187.453 228.880 197.703 1.00 56.07  ? 372  VAL A CG2  1 
ATOM 5773  H H    . VAL A 1 378  ? 187.999 227.758 195.476 1.00 56.07  ? 372  VAL A H    1 
ATOM 5774  H HA   . VAL A 1 378  ? 187.501 226.131 197.451 1.00 56.07  ? 372  VAL A HA   1 
ATOM 5775  H HB   . VAL A 1 378  ? 185.787 228.257 196.711 1.00 56.07  ? 372  VAL A HB   1 
ATOM 5776  H HG11 . VAL A 1 378  ? 184.812 227.004 198.328 1.00 56.07  ? 372  VAL A HG11 1 
ATOM 5777  H HG12 . VAL A 1 378  ? 185.349 228.313 199.049 1.00 56.07  ? 372  VAL A HG12 1 
ATOM 5778  H HG13 . VAL A 1 378  ? 186.159 226.952 199.171 1.00 56.07  ? 372  VAL A HG13 1 
ATOM 5779  H HG21 . VAL A 1 378  ? 188.007 229.069 196.931 1.00 56.07  ? 372  VAL A HG21 1 
ATOM 5780  H HG22 . VAL A 1 378  ? 187.011 229.694 197.992 1.00 56.07  ? 372  VAL A HG22 1 
ATOM 5781  H HG23 . VAL A 1 378  ? 187.993 228.532 198.428 1.00 56.07  ? 372  VAL A HG23 1 
ATOM 5782  N N    . ARG A 1 379  ? 185.618 225.726 194.946 1.00 55.57  ? 373  ARG A N    1 
ATOM 5783  C CA   . ARG A 1 379  ? 184.619 224.818 194.396 1.00 55.57  ? 373  ARG A CA   1 
ATOM 5784  C C    . ARG A 1 379  ? 185.074 223.372 194.540 1.00 55.57  ? 373  ARG A C    1 
ATOM 5785  O O    . ARG A 1 379  ? 184.320 222.508 195.003 1.00 55.57  ? 373  ARG A O    1 
ATOM 5786  C CB   . ARG A 1 379  ? 184.369 225.161 192.930 1.00 55.57  ? 373  ARG A CB   1 
ATOM 5787  C CG   . ARG A 1 379  ? 183.967 226.606 192.685 1.00 55.57  ? 373  ARG A CG   1 
ATOM 5788  C CD   . ARG A 1 379  ? 182.471 226.760 192.626 1.00 55.57  ? 373  ARG A CD   1 
ATOM 5789  N NE   . ARG A 1 379  ? 181.932 226.224 191.384 1.00 55.57  ? 373  ARG A NE   1 
ATOM 5790  C CZ   . ARG A 1 379  ? 180.774 226.581 190.851 1.00 55.57  ? 373  ARG A CZ   1 
ATOM 5791  N NH1  . ARG A 1 379  ? 179.993 227.476 191.429 1.00 55.57  ? 373  ARG A NH1  1 
ATOM 5792  N NH2  . ARG A 1 379  ? 180.384 226.018 189.714 1.00 55.57  ? 373  ARG A NH2  1 
ATOM 5793  H H    . ARG A 1 379  ? 185.956 226.279 194.380 1.00 55.57  ? 373  ARG A H    1 
ATOM 5794  H HA   . ARG A 1 379  ? 183.786 224.925 194.881 1.00 55.57  ? 373  ARG A HA   1 
ATOM 5795  H HB2  . ARG A 1 379  ? 185.179 224.989 192.426 1.00 55.57  ? 373  ARG A HB2  1 
ATOM 5796  H HB3  . ARG A 1 379  ? 183.653 224.597 192.599 1.00 55.57  ? 373  ARG A HB3  1 
ATOM 5797  H HG2  . ARG A 1 379  ? 184.298 227.166 193.402 1.00 55.57  ? 373  ARG A HG2  1 
ATOM 5798  H HG3  . ARG A 1 379  ? 184.334 226.899 191.836 1.00 55.57  ? 373  ARG A HG3  1 
ATOM 5799  H HD2  . ARG A 1 379  ? 182.067 226.282 193.367 1.00 55.57  ? 373  ARG A HD2  1 
ATOM 5800  H HD3  . ARG A 1 379  ? 182.252 227.703 192.671 1.00 55.57  ? 373  ARG A HD3  1 
ATOM 5801  H HE   . ARG A 1 379  ? 182.381 225.607 190.987 1.00 55.57  ? 373  ARG A HE   1 
ATOM 5802  H HH11 . ARG A 1 379  ? 180.231 227.848 192.166 1.00 55.57  ? 373  ARG A HH11 1 
ATOM 5803  H HH12 . ARG A 1 379  ? 179.244 227.690 191.064 1.00 55.57  ? 373  ARG A HH12 1 
ATOM 5804  H HH21 . ARG A 1 379  ? 180.884 225.433 189.330 1.00 55.57  ? 373  ARG A HH21 1 
ATOM 5805  H HH22 . ARG A 1 379  ? 179.632 226.240 189.359 1.00 55.57  ? 373  ARG A HH22 1 
ATOM 5806  N N    . ASP A 1 380  ? 186.327 223.098 194.180 1.00 58.79  ? 374  ASP A N    1 
ATOM 5807  C CA   . ASP A 1 380  ? 186.841 221.739 194.286 1.00 58.79  ? 374  ASP A CA   1 
ATOM 5808  C C    . ASP A 1 380  ? 186.946 221.301 195.738 1.00 58.79  ? 374  ASP A C    1 
ATOM 5809  O O    . ASP A 1 380  ? 186.679 220.139 196.064 1.00 58.79  ? 374  ASP A O    1 
ATOM 5810  C CB   . ASP A 1 380  ? 188.198 221.643 193.601 1.00 58.79  ? 374  ASP A CB   1 
ATOM 5811  C CG   . ASP A 1 380  ? 188.160 222.136 192.174 1.00 58.79  ? 374  ASP A CG   1 
ATOM 5812  O OD1  . ASP A 1 380  ? 187.745 221.361 191.289 1.00 58.79  ? 374  ASP A OD1  1 
ATOM 5813  O OD2  . ASP A 1 380  ? 188.532 223.303 191.936 1.00 58.79  ? 374  ASP A OD2  1 
ATOM 5814  H H    . ASP A 1 380  ? 186.889 223.673 193.876 1.00 58.79  ? 374  ASP A H    1 
ATOM 5815  H HA   . ASP A 1 380  ? 186.232 221.135 193.833 1.00 58.79  ? 374  ASP A HA   1 
ATOM 5816  H HB2  . ASP A 1 380  ? 188.838 222.186 194.089 1.00 58.79  ? 374  ASP A HB2  1 
ATOM 5817  H HB3  . ASP A 1 380  ? 188.485 220.717 193.593 1.00 58.79  ? 374  ASP A HB3  1 
ATOM 5818  N N    . GLN A 1 381  ? 187.340 222.205 196.630 1.00 55.48  ? 375  GLN A N    1 
ATOM 5819  C CA   . GLN A 1 381  ? 187.451 221.816 198.029 1.00 55.48  ? 375  GLN A CA   1 
ATOM 5820  C C    . GLN A 1 381  ? 186.080 221.534 198.627 1.00 55.48  ? 375  GLN A C    1 
ATOM 5821  O O    . GLN A 1 381  ? 185.925 220.608 199.429 1.00 55.48  ? 375  GLN A O    1 
ATOM 5822  C CB   . GLN A 1 381  ? 188.169 222.900 198.823 1.00 55.48  ? 375  GLN A CB   1 
ATOM 5823  C CG   . GLN A 1 381  ? 188.516 222.465 200.219 1.00 55.48  ? 375  GLN A CG   1 
ATOM 5824  C CD   . GLN A 1 381  ? 189.440 221.272 200.219 1.00 55.48  ? 375  GLN A CD   1 
ATOM 5825  O OE1  . GLN A 1 381  ? 190.504 221.301 199.605 1.00 55.48  ? 375  GLN A OE1  1 
ATOM 5826  N NE2  . GLN A 1 381  ? 189.035 220.208 200.895 1.00 55.48  ? 375  GLN A NE2  1 
ATOM 5827  H H    . GLN A 1 381  ? 187.540 223.024 196.458 1.00 55.48  ? 375  GLN A H    1 
ATOM 5828  H HA   . GLN A 1 381  ? 187.972 221.000 198.080 1.00 55.48  ? 375  GLN A HA   1 
ATOM 5829  H HB2  . GLN A 1 381  ? 188.993 223.132 198.367 1.00 55.48  ? 375  GLN A HB2  1 
ATOM 5830  H HB3  . GLN A 1 381  ? 187.594 223.678 198.885 1.00 55.48  ? 375  GLN A HB3  1 
ATOM 5831  H HG2  . GLN A 1 381  ? 188.963 223.194 200.677 1.00 55.48  ? 375  GLN A HG2  1 
ATOM 5832  H HG3  . GLN A 1 381  ? 187.704 222.222 200.691 1.00 55.48  ? 375  GLN A HG3  1 
ATOM 5833  H HE21 . GLN A 1 381  ? 188.282 220.223 201.311 1.00 55.48  ? 375  GLN A HE21 1 
ATOM 5834  H HE22 . GLN A 1 381  ? 189.526 219.503 200.923 1.00 55.48  ? 375  GLN A HE22 1 
ATOM 5835  N N    . ALA A 1 382  ? 185.072 222.320 198.250 1.00 52.17  ? 376  ALA A N    1 
ATOM 5836  C CA   . ALA A 1 382  ? 183.713 222.026 198.680 1.00 52.17  ? 376  ALA A CA   1 
ATOM 5837  C C    . ALA A 1 382  ? 183.270 220.674 198.152 1.00 52.17  ? 376  ALA A C    1 
ATOM 5838  O O    . ALA A 1 382  ? 182.597 219.914 198.855 1.00 52.17  ? 376  ALA A O    1 
ATOM 5839  C CB   . ALA A 1 382  ? 182.761 223.121 198.212 1.00 52.17  ? 376  ALA A CB   1 
ATOM 5840  H H    . ALA A 1 382  ? 185.149 223.019 197.755 1.00 52.17  ? 376  ALA A H    1 
ATOM 5841  H HA   . ALA A 1 382  ? 183.685 221.995 199.649 1.00 52.17  ? 376  ALA A HA   1 
ATOM 5842  H HB1  . ALA A 1 382  ? 183.042 223.968 198.592 1.00 52.17  ? 376  ALA A HB1  1 
ATOM 5843  H HB2  . ALA A 1 382  ? 181.863 222.907 198.509 1.00 52.17  ? 376  ALA A HB2  1 
ATOM 5844  H HB3  . ALA A 1 382  ? 182.787 223.169 197.243 1.00 52.17  ? 376  ALA A HB3  1 
ATOM 5845  N N    . ASN A 1 383  ? 183.639 220.352 196.913 1.00 53.94  ? 377  ASN A N    1 
ATOM 5846  C CA   . ASN A 1 383  ? 183.372 219.011 196.409 1.00 53.94  ? 377  ASN A CA   1 
ATOM 5847  C C    . ASN A 1 383  ? 184.023 217.957 197.291 1.00 53.94  ? 377  ASN A C    1 
ATOM 5848  O O    . ASN A 1 383  ? 183.409 216.932 197.602 1.00 53.94  ? 377  ASN A O    1 
ATOM 5849  C CB   . ASN A 1 383  ? 183.870 218.877 194.976 1.00 53.94  ? 377  ASN A CB   1 
ATOM 5850  C CG   . ASN A 1 383  ? 183.576 217.521 194.392 1.00 53.94  ? 377  ASN A CG   1 
ATOM 5851  O OD1  . ASN A 1 383  ? 184.387 216.604 194.491 1.00 53.94  ? 377  ASN A OD1  1 
ATOM 5852  N ND2  . ASN A 1 383  ? 182.406 217.379 193.788 1.00 53.94  ? 377  ASN A ND2  1 
ATOM 5853  H H    . ASN A 1 383  ? 184.035 220.878 196.360 1.00 53.94  ? 377  ASN A H    1 
ATOM 5854  H HA   . ASN A 1 383  ? 182.415 218.856 196.412 1.00 53.94  ? 377  ASN A HA   1 
ATOM 5855  H HB2  . ASN A 1 383  ? 183.431 219.544 194.424 1.00 53.94  ? 377  ASN A HB2  1 
ATOM 5856  H HB3  . ASN A 1 383  ? 184.830 219.010 194.958 1.00 53.94  ? 377  ASN A HB3  1 
ATOM 5857  H HD21 . ASN A 1 383  ? 181.863 218.044 193.741 1.00 53.94  ? 377  ASN A HD21 1 
ATOM 5858  H HD22 . ASN A 1 383  ? 182.192 216.623 193.440 1.00 53.94  ? 377  ASN A HD22 1 
ATOM 5859  N N    . GLU A 1 384  ? 185.268 218.191 197.705 1.00 56.50  ? 378  GLU A N    1 
ATOM 5860  C CA   . GLU A 1 384  ? 185.941 217.241 198.586 1.00 56.50  ? 378  GLU A CA   1 
ATOM 5861  C C    . GLU A 1 384  ? 185.189 217.075 199.897 1.00 56.50  ? 378  GLU A C    1 
ATOM 5862  O O    . GLU A 1 384  ? 185.060 215.959 200.409 1.00 56.50  ? 378  GLU A O    1 
ATOM 5863  C CB   . GLU A 1 384  ? 187.371 217.695 198.863 1.00 56.50  ? 378  GLU A CB   1 
ATOM 5864  C CG   . GLU A 1 384  ? 188.292 217.640 197.669 1.00 56.50  ? 378  GLU A CG   1 
ATOM 5865  C CD   . GLU A 1 384  ? 188.450 216.241 197.134 1.00 56.50  ? 378  GLU A CD   1 
ATOM 5866  O OE1  . GLU A 1 384  ? 188.291 215.288 197.924 1.00 56.50  ? 378  GLU A OE1  1 
ATOM 5867  O OE2  . GLU A 1 384  ? 188.738 216.091 195.929 1.00 56.50  ? 378  GLU A OE2  1 
ATOM 5868  H H    . GLU A 1 384  ? 185.736 218.881 197.494 1.00 56.50  ? 378  GLU A H    1 
ATOM 5869  H HA   . GLU A 1 384  ? 185.974 216.375 198.151 1.00 56.50  ? 378  GLU A HA   1 
ATOM 5870  H HB2  . GLU A 1 384  ? 187.350 218.612 199.177 1.00 56.50  ? 378  GLU A HB2  1 
ATOM 5871  H HB3  . GLU A 1 384  ? 187.748 217.124 199.552 1.00 56.50  ? 378  GLU A HB3  1 
ATOM 5872  H HG2  . GLU A 1 384  ? 187.927 218.194 196.962 1.00 56.50  ? 378  GLU A HG2  1 
ATOM 5873  H HG3  . GLU A 1 384  ? 189.168 217.965 197.929 1.00 56.50  ? 378  GLU A HG3  1 
ATOM 5874  N N    . PHE A 1 385  ? 184.699 218.174 200.467 1.00 51.23  ? 379  PHE A N    1 
ATOM 5875  C CA   . PHE A 1 385  ? 184.024 218.088 201.757 1.00 51.23  ? 379  PHE A CA   1 
ATOM 5876  C C    . PHE A 1 385  ? 182.793 217.197 201.674 1.00 51.23  ? 379  PHE A C    1 
ATOM 5877  O O    . PHE A 1 385  ? 182.647 216.250 202.452 1.00 51.23  ? 379  PHE A O    1 
ATOM 5878  C CB   . PHE A 1 385  ? 183.646 219.486 202.238 1.00 51.23  ? 379  PHE A CB   1 
ATOM 5879  C CG   . PHE A 1 385  ? 182.823 219.494 203.487 1.00 51.23  ? 379  PHE A CG   1 
ATOM 5880  C CD1  . PHE A 1 385  ? 183.356 219.076 204.685 1.00 51.23  ? 379  PHE A CD1  1 
ATOM 5881  C CD2  . PHE A 1 385  ? 181.522 219.946 203.465 1.00 51.23  ? 379  PHE A CD2  1 
ATOM 5882  C CE1  . PHE A 1 385  ? 182.600 219.091 205.831 1.00 51.23  ? 379  PHE A CE1  1 
ATOM 5883  C CE2  . PHE A 1 385  ? 180.766 219.964 204.610 1.00 51.23  ? 379  PHE A CE2  1 
ATOM 5884  C CZ   . PHE A 1 385  ? 181.304 219.538 205.792 1.00 51.23  ? 379  PHE A CZ   1 
ATOM 5885  H H    . PHE A 1 385  ? 184.744 218.966 200.135 1.00 51.23  ? 379  PHE A H    1 
ATOM 5886  H HA   . PHE A 1 385  ? 184.631 217.700 202.406 1.00 51.23  ? 379  PHE A HA   1 
ATOM 5887  H HB2  . PHE A 1 385  ? 184.459 219.983 202.418 1.00 51.23  ? 379  PHE A HB2  1 
ATOM 5888  H HB3  . PHE A 1 385  ? 183.136 219.929 201.543 1.00 51.23  ? 379  PHE A HB3  1 
ATOM 5889  H HD1  . PHE A 1 385  ? 184.234 218.771 204.716 1.00 51.23  ? 379  PHE A HD1  1 
ATOM 5890  H HD2  . PHE A 1 385  ? 181.150 220.236 202.664 1.00 51.23  ? 379  PHE A HD2  1 
ATOM 5891  H HE1  . PHE A 1 385  ? 182.969 218.802 206.634 1.00 51.23  ? 379  PHE A HE1  1 
ATOM 5892  H HE2  . PHE A 1 385  ? 179.886 220.267 204.581 1.00 51.23  ? 379  PHE A HE2  1 
ATOM 5893  H HZ   . PHE A 1 385  ? 180.792 219.549 206.568 1.00 51.23  ? 379  PHE A HZ   1 
ATOM 5894  N N    . PHE A 1 386  ? 181.904 217.470 200.721 1.00 51.45  ? 380  PHE A N    1 
ATOM 5895  C CA   . PHE A 1 386  ? 180.669 216.700 200.634 1.00 51.45  ? 380  PHE A CA   1 
ATOM 5896  C C    . PHE A 1 386  ? 180.925 215.265 200.203 1.00 51.45  ? 380  PHE A C    1 
ATOM 5897  O O    . PHE A 1 386  ? 180.195 214.359 200.613 1.00 51.45  ? 380  PHE A O    1 
ATOM 5898  C CB   . PHE A 1 386  ? 179.703 217.379 199.673 1.00 51.45  ? 380  PHE A CB   1 
ATOM 5899  C CG   . PHE A 1 386  ? 179.254 218.725 200.132 1.00 51.45  ? 380  PHE A CG   1 
ATOM 5900  C CD1  . PHE A 1 386  ? 178.383 218.848 201.190 1.00 51.45  ? 380  PHE A CD1  1 
ATOM 5901  C CD2  . PHE A 1 386  ? 179.714 219.867 199.521 1.00 51.45  ? 380  PHE A CD2  1 
ATOM 5902  C CE1  . PHE A 1 386  ? 177.970 220.085 201.620 1.00 51.45  ? 380  PHE A CE1  1 
ATOM 5903  C CE2  . PHE A 1 386  ? 179.305 221.105 199.950 1.00 51.45  ? 380  PHE A CE2  1 
ATOM 5904  C CZ   . PHE A 1 386  ? 178.432 221.213 201.000 1.00 51.45  ? 380  PHE A CZ   1 
ATOM 5905  H H    . PHE A 1 386  ? 181.990 218.084 200.124 1.00 51.45  ? 380  PHE A H    1 
ATOM 5906  H HA   . PHE A 1 386  ? 180.252 216.676 201.509 1.00 51.45  ? 380  PHE A HA   1 
ATOM 5907  H HB2  . PHE A 1 386  ? 180.139 217.488 198.814 1.00 51.45  ? 380  PHE A HB2  1 
ATOM 5908  H HB3  . PHE A 1 386  ? 178.915 216.821 199.574 1.00 51.45  ? 380  PHE A HB3  1 
ATOM 5909  H HD1  . PHE A 1 386  ? 178.064 218.084 201.614 1.00 51.45  ? 380  PHE A HD1  1 
ATOM 5910  H HD2  . PHE A 1 386  ? 180.306 219.801 198.806 1.00 51.45  ? 380  PHE A HD2  1 
ATOM 5911  H HE1  . PHE A 1 386  ? 177.378 220.155 202.334 1.00 51.45  ? 380  PHE A HE1  1 
ATOM 5912  H HE2  . PHE A 1 386  ? 179.620 221.871 199.527 1.00 51.45  ? 380  PHE A HE2  1 
ATOM 5913  H HZ   . PHE A 1 386  ? 178.154 222.051 201.291 1.00 51.45  ? 380  PHE A HZ   1 
ATOM 5914  N N    . THR A 1 387  ? 181.943 215.035 199.379 1.00 55.12  ? 381  THR A N    1 
ATOM 5915  C CA   . THR A 1 387  ? 182.261 213.677 198.963 1.00 55.12  ? 381  THR A CA   1 
ATOM 5916  C C    . THR A 1 387  ? 182.712 212.804 200.126 1.00 55.12  ? 381  THR A C    1 
ATOM 5917  O O    . THR A 1 387  ? 182.696 211.575 200.003 1.00 55.12  ? 381  THR A O    1 
ATOM 5918  C CB   . THR A 1 387  ? 183.343 213.708 197.885 1.00 55.12  ? 381  THR A CB   1 
ATOM 5919  O OG1  . THR A 1 387  ? 182.853 214.410 196.738 1.00 55.12  ? 381  THR A OG1  1 
ATOM 5920  C CG2  . THR A 1 387  ? 183.750 212.308 197.481 1.00 55.12  ? 381  THR A CG2  1 
ATOM 5921  H H    . THR A 1 387  ? 182.458 215.641 199.050 1.00 55.12  ? 381  THR A H    1 
ATOM 5922  H HA   . THR A 1 387  ? 181.468 213.272 198.578 1.00 55.12  ? 381  THR A HA   1 
ATOM 5923  H HB   . THR A 1 387  ? 184.126 214.166 198.230 1.00 55.12  ? 381  THR A HB   1 
ATOM 5924  H HG1  . THR A 1 387  ? 182.706 215.214 196.934 1.00 55.12  ? 381  THR A HG1  1 
ATOM 5925  H HG21 . THR A 1 387  ? 184.219 212.336 196.632 1.00 55.12  ? 381  THR A HG21 1 
ATOM 5926  H HG22 . THR A 1 387  ? 184.339 211.926 198.150 1.00 55.12  ? 381  THR A HG22 1 
ATOM 5927  H HG23 . THR A 1 387  ? 182.965 211.746 197.388 1.00 55.12  ? 381  THR A HG23 1 
ATOM 5928  N N    . SER A 1 388  ? 183.116 213.400 201.248 1.00 54.85  ? 382  SER A N    1 
ATOM 5929  C CA   . SER A 1 388  ? 183.680 212.653 202.363 1.00 54.85  ? 382  SER A CA   1 
ATOM 5930  C C    . SER A 1 388  ? 182.717 212.448 203.527 1.00 54.85  ? 382  SER A C    1 
ATOM 5931  O O    . SER A 1 388  ? 183.039 211.684 204.440 1.00 54.85  ? 382  SER A O    1 
ATOM 5932  C CB   . SER A 1 388  ? 184.942 213.355 202.871 1.00 54.85  ? 382  SER A CB   1 
ATOM 5933  O OG   . SER A 1 388  ? 185.883 213.510 201.825 1.00 54.85  ? 382  SER A OG   1 
ATOM 5934  H H    . SER A 1 388  ? 183.074 214.248 201.385 1.00 54.85  ? 382  SER A H    1 
ATOM 5935  H HA   . SER A 1 388  ? 183.945 211.775 202.047 1.00 54.85  ? 382  SER A HA   1 
ATOM 5936  H HB2  . SER A 1 388  ? 184.701 214.232 203.210 1.00 54.85  ? 382  SER A HB2  1 
ATOM 5937  H HB3  . SER A 1 388  ? 185.339 212.823 203.577 1.00 54.85  ? 382  SER A HB3  1 
ATOM 5938  H HG   . SER A 1 388  ? 185.607 214.077 201.270 1.00 54.85  ? 382  SER A HG   1 
ATOM 5939  N N    . LEU A 1 389  ? 181.554 213.092 203.524 1.00 55.04  ? 383  LEU A N    1 
ATOM 5940  C CA   . LEU A 1 389  ? 180.650 212.980 204.659 1.00 55.04  ? 383  LEU A CA   1 
ATOM 5941  C C    . LEU A 1 389  ? 180.185 211.535 204.846 1.00 55.04  ? 383  LEU A C    1 
ATOM 5942  O O    . LEU A 1 389  ? 180.138 210.759 203.889 1.00 55.04  ? 383  LEU A O    1 
ATOM 5943  C CB   . LEU A 1 389  ? 179.433 213.878 204.468 1.00 55.04  ? 383  LEU A CB   1 
ATOM 5944  C CG   . LEU A 1 389  ? 179.640 215.380 204.596 1.00 55.04  ? 383  LEU A CG   1 
ATOM 5945  C CD1  . LEU A 1 389  ? 178.419 216.114 204.102 1.00 55.04  ? 383  LEU A CD1  1 
ATOM 5946  C CD2  . LEU A 1 389  ? 179.902 215.731 206.038 1.00 55.04  ? 383  LEU A CD2  1 
ATOM 5947  H H    . LEU A 1 389  ? 181.268 213.592 202.886 1.00 55.04  ? 383  LEU A H    1 
ATOM 5948  H HA   . LEU A 1 389  ? 181.120 213.265 205.457 1.00 55.04  ? 383  LEU A HA   1 
ATOM 5949  H HB2  . LEU A 1 389  ? 179.076 213.715 203.581 1.00 55.04  ? 383  LEU A HB2  1 
ATOM 5950  H HB3  . LEU A 1 389  ? 178.769 213.626 205.129 1.00 55.04  ? 383  LEU A HB3  1 
ATOM 5951  H HG   . LEU A 1 389  ? 180.405 215.652 204.066 1.00 55.04  ? 383  LEU A HG   1 
ATOM 5952  H HD11 . LEU A 1 389  ? 178.285 215.908 203.164 1.00 55.04  ? 383  LEU A HD11 1 
ATOM 5953  H HD12 . LEU A 1 389  ? 178.558 217.068 204.214 1.00 55.04  ? 383  LEU A HD12 1 
ATOM 5954  H HD13 . LEU A 1 389  ? 177.648 215.829 204.617 1.00 55.04  ? 383  LEU A HD13 1 
ATOM 5955  H HD21 . LEU A 1 389  ? 180.716 215.293 206.330 1.00 55.04  ? 383  LEU A HD21 1 
ATOM 5956  H HD22 . LEU A 1 389  ? 179.153 215.428 206.575 1.00 55.04  ? 383  LEU A HD22 1 
ATOM 5957  H HD23 . LEU A 1 389  ? 179.997 216.693 206.117 1.00 55.04  ? 383  LEU A HD23 1 
ATOM 5958  N N    . PRO A 1 390  ? 179.852 211.144 206.073 1.00 57.85  ? 384  PRO A N    1 
ATOM 5959  C CA   . PRO A 1 390  ? 179.208 209.852 206.307 1.00 57.85  ? 384  PRO A CA   1 
ATOM 5960  C C    . PRO A 1 390  ? 177.693 209.947 206.161 1.00 57.85  ? 384  PRO A C    1 
ATOM 5961  O O    . PRO A 1 390  ? 177.115 211.031 206.075 1.00 57.85  ? 384  PRO A O    1 
ATOM 5962  C CB   . PRO A 1 390  ? 179.603 209.541 207.749 1.00 57.85  ? 384  PRO A CB   1 
ATOM 5963  C CG   . PRO A 1 390  ? 179.601 210.875 208.388 1.00 57.85  ? 384  PRO A CG   1 
ATOM 5964  C CD   . PRO A 1 390  ? 180.137 211.829 207.344 1.00 57.85  ? 384  PRO A CD   1 
ATOM 5965  H HA   . PRO A 1 390  ? 179.560 209.172 205.710 1.00 57.85  ? 384  PRO A HA   1 
ATOM 5966  H HB2  . PRO A 1 390  ? 178.944 208.956 208.155 1.00 57.85  ? 384  PRO A HB2  1 
ATOM 5967  H HB3  . PRO A 1 390  ? 180.487 209.141 207.773 1.00 57.85  ? 384  PRO A HB3  1 
ATOM 5968  H HG2  . PRO A 1 390  ? 178.694 211.114 208.637 1.00 57.85  ? 384  PRO A HG2  1 
ATOM 5969  H HG3  . PRO A 1 390  ? 180.178 210.862 209.168 1.00 57.85  ? 384  PRO A HG3  1 
ATOM 5970  H HD2  . PRO A 1 390  ? 179.665 212.675 207.385 1.00 57.85  ? 384  PRO A HD2  1 
ATOM 5971  H HD3  . PRO A 1 390  ? 181.094 211.949 207.457 1.00 57.85  ? 384  PRO A HD3  1 
ATOM 5972  N N    . ASN A 1 391  ? 177.059 208.777 206.152 1.00 64.12  ? 385  ASN A N    1 
ATOM 5973  C CA   . ASN A 1 391  ? 175.674 208.686 205.693 1.00 64.12  ? 385  ASN A CA   1 
ATOM 5974  C C    . ASN A 1 391  ? 174.687 209.503 206.516 1.00 64.12  ? 385  ASN A C    1 
ATOM 5975  O O    . ASN A 1 391  ? 173.831 210.174 205.913 1.00 64.12  ? 385  ASN A O    1 
ATOM 5976  C CB   . ASN A 1 391  ? 175.248 207.220 205.639 1.00 64.12  ? 385  ASN A CB   1 
ATOM 5977  C CG   . ASN A 1 391  ? 174.105 206.997 204.686 1.00 64.12  ? 385  ASN A CG   1 
ATOM 5978  O OD1  . ASN A 1 391  ? 173.271 207.880 204.491 1.00 64.12  ? 385  ASN A OD1  1 
ATOM 5979  N ND2  . ASN A 1 391  ? 174.063 205.822 204.071 1.00 64.12  ? 385  ASN A ND2  1 
ATOM 5980  H H    . ASN A 1 391  ? 177.403 208.029 206.402 1.00 64.12  ? 385  ASN A H    1 
ATOM 5981  H HA   . ASN A 1 391  ? 175.636 209.027 204.786 1.00 64.12  ? 385  ASN A HA   1 
ATOM 5982  H HB2  . ASN A 1 391  ? 175.998 206.684 205.337 1.00 64.12  ? 385  ASN A HB2  1 
ATOM 5983  H HB3  . ASN A 1 391  ? 174.966 206.932 206.521 1.00 64.12  ? 385  ASN A HB3  1 
ATOM 5984  H HD21 . ASN A 1 391  ? 174.666 205.230 204.229 1.00 64.12  ? 385  ASN A HD21 1 
ATOM 5985  H HD22 . ASN A 1 391  ? 173.428 205.652 203.515 1.00 64.12  ? 385  ASN A HD22 1 
ATOM 5986  N N    . PRO A 1 392  ? 174.706 209.479 207.851 1.00 60.18  ? 386  PRO A N    1 
ATOM 5987  C CA   . PRO A 1 392  ? 173.707 210.278 208.591 1.00 60.18  ? 386  PRO A CA   1 
ATOM 5988  C C    . PRO A 1 392  ? 173.842 211.764 208.319 1.00 60.18  ? 386  PRO A C    1 
ATOM 5989  O O    . PRO A 1 392  ? 172.864 212.455 207.979 1.00 60.18  ? 386  PRO A O    1 
ATOM 5990  C CB   . PRO A 1 392  ? 174.010 209.933 210.055 1.00 60.18  ? 386  PRO A CB   1 
ATOM 5991  C CG   . PRO A 1 392  ? 174.746 208.638 210.003 1.00 60.18  ? 386  PRO A CG   1 
ATOM 5992  C CD   . PRO A 1 392  ? 175.563 208.702 208.758 1.00 60.18  ? 386  PRO A CD   1 
ATOM 5993  H HA   . PRO A 1 392  ? 172.808 209.987 208.370 1.00 60.18  ? 386  PRO A HA   1 
ATOM 5994  H HB2  . PRO A 1 392  ? 174.564 210.626 210.449 1.00 60.18  ? 386  PRO A HB2  1 
ATOM 5995  H HB3  . PRO A 1 392  ? 173.180 209.836 210.548 1.00 60.18  ? 386  PRO A HB3  1 
ATOM 5996  H HG2  . PRO A 1 392  ? 175.317 208.554 210.783 1.00 60.18  ? 386  PRO A HG2  1 
ATOM 5997  H HG3  . PRO A 1 392  ? 174.113 207.904 209.962 1.00 60.18  ? 386  PRO A HG3  1 
ATOM 5998  H HD2  . PRO A 1 392  ? 176.396 209.171 208.923 1.00 60.18  ? 386  PRO A HD2  1 
ATOM 5999  H HD3  . PRO A 1 392  ? 175.717 207.812 208.407 1.00 60.18  ? 386  PRO A HD3  1 
ATOM 6000  N N    . GLN A 1 393  ? 175.065 212.268 208.445 1.00 59.04  ? 387  GLN A N    1 
ATOM 6001  C CA   . GLN A 1 393  ? 175.338 213.663 208.149 1.00 59.04  ? 387  GLN A CA   1 
ATOM 6002  C C    . GLN A 1 393  ? 175.032 213.973 206.696 1.00 59.04  ? 387  GLN A C    1 
ATOM 6003  O O    . GLN A 1 393  ? 174.506 215.043 206.380 1.00 59.04  ? 387  GLN A O    1 
ATOM 6004  C CB   . GLN A 1 393  ? 176.799 213.956 208.461 1.00 59.04  ? 387  GLN A CB   1 
ATOM 6005  C CG   . GLN A 1 393  ? 177.136 213.817 209.922 1.00 59.04  ? 387  GLN A CG   1 
ATOM 6006  C CD   . GLN A 1 393  ? 178.601 213.547 210.136 1.00 59.04  ? 387  GLN A CD   1 
ATOM 6007  O OE1  . GLN A 1 393  ? 178.974 212.573 210.786 1.00 59.04  ? 387  GLN A OE1  1 
ATOM 6008  N NE2  . GLN A 1 393  ? 179.446 214.401 209.578 1.00 59.04  ? 387  GLN A NE2  1 
ATOM 6009  H H    . GLN A 1 393  ? 175.753 211.820 208.702 1.00 59.04  ? 387  GLN A H    1 
ATOM 6010  H HA   . GLN A 1 393  ? 174.783 214.227 208.709 1.00 59.04  ? 387  GLN A HA   1 
ATOM 6011  H HB2  . GLN A 1 393  ? 177.357 213.336 207.965 1.00 59.04  ? 387  GLN A HB2  1 
ATOM 6012  H HB3  . GLN A 1 393  ? 176.999 214.867 208.195 1.00 59.04  ? 387  GLN A HB3  1 
ATOM 6013  H HG2  . GLN A 1 393  ? 176.911 214.642 210.381 1.00 59.04  ? 387  GLN A HG2  1 
ATOM 6014  H HG3  . GLN A 1 393  ? 176.635 213.078 210.300 1.00 59.04  ? 387  GLN A HG3  1 
ATOM 6015  H HE21 . GLN A 1 393  ? 179.147 215.070 209.129 1.00 59.04  ? 387  GLN A HE21 1 
ATOM 6016  H HE22 . GLN A 1 393  ? 180.293 214.289 209.671 1.00 59.04  ? 387  GLN A HE22 1 
ATOM 6017  N N    . LEU A 1 394  ? 175.373 213.054 205.792 1.00 57.90  ? 388  LEU A N    1 
ATOM 6018  C CA   . LEU A 1 394  ? 175.138 213.290 204.373 1.00 57.90  ? 388  LEU A CA   1 
ATOM 6019  C C    . LEU A 1 394  ? 173.653 213.453 204.088 1.00 57.90  ? 388  LEU A C    1 
ATOM 6020  O O    . LEU A 1 394  ? 173.244 214.371 203.372 1.00 57.90  ? 388  LEU A O    1 
ATOM 6021  C CB   . LEU A 1 394  ? 175.720 212.142 203.555 1.00 57.90  ? 388  LEU A CB   1 
ATOM 6022  C CG   . LEU A 1 394  ? 175.541 212.235 202.044 1.00 57.90  ? 388  LEU A CG   1 
ATOM 6023  C CD1  . LEU A 1 394  ? 176.397 213.342 201.491 1.00 57.90  ? 388  LEU A CD1  1 
ATOM 6024  C CD2  . LEU A 1 394  ? 175.904 210.922 201.402 1.00 57.90  ? 388  LEU A CD2  1 
ATOM 6025  H H    . LEU A 1 394  ? 175.736 212.296 205.974 1.00 57.90  ? 388  LEU A H    1 
ATOM 6026  H HA   . LEU A 1 394  ? 175.587 214.108 204.109 1.00 57.90  ? 388  LEU A HA   1 
ATOM 6027  H HB2  . LEU A 1 394  ? 176.673 212.096 203.729 1.00 57.90  ? 388  LEU A HB2  1 
ATOM 6028  H HB3  . LEU A 1 394  ? 175.300 211.317 203.844 1.00 57.90  ? 388  LEU A HB3  1 
ATOM 6029  H HG   . LEU A 1 394  ? 174.614 212.430 201.834 1.00 57.90  ? 388  LEU A HG   1 
ATOM 6030  H HD11 . LEU A 1 394  ? 176.093 214.188 201.854 1.00 57.90  ? 388  LEU A HD11 1 
ATOM 6031  H HD12 . LEU A 1 394  ? 177.320 213.185 201.745 1.00 57.90  ? 388  LEU A HD12 1 
ATOM 6032  H HD13 . LEU A 1 394  ? 176.316 213.349 200.524 1.00 57.90  ? 388  LEU A HD13 1 
ATOM 6033  H HD21 . LEU A 1 394  ? 175.853 211.017 200.438 1.00 57.90  ? 388  LEU A HD21 1 
ATOM 6034  H HD22 . LEU A 1 394  ? 175.280 210.242 201.701 1.00 57.90  ? 388  LEU A HD22 1 
ATOM 6035  H HD23 . LEU A 1 394  ? 176.806 210.682 201.666 1.00 57.90  ? 388  LEU A HD23 1 
ATOM 6036  N N    . SER A 1 395  ? 172.825 212.576 204.649 1.00 59.98  ? 389  SER A N    1 
ATOM 6037  C CA   . SER A 1 395  ? 171.390 212.694 204.428 1.00 59.98  ? 389  SER A CA   1 
ATOM 6038  C C    . SER A 1 395  ? 170.850 213.989 205.016 1.00 59.98  ? 389  SER A C    1 
ATOM 6039  O O    . SER A 1 395  ? 170.039 214.682 204.383 1.00 59.98  ? 389  SER A O    1 
ATOM 6040  C CB   . SER A 1 395  ? 170.679 211.492 205.035 1.00 59.98  ? 389  SER A CB   1 
ATOM 6041  O OG   . SER A 1 395  ? 171.077 210.302 204.386 1.00 59.98  ? 389  SER A OG   1 
ATOM 6042  H H    . SER A 1 395  ? 173.062 211.919 205.149 1.00 59.98  ? 389  SER A H    1 
ATOM 6043  H HA   . SER A 1 395  ? 171.215 212.698 203.474 1.00 59.98  ? 389  SER A HA   1 
ATOM 6044  H HB2  . SER A 1 395  ? 170.907 211.431 205.976 1.00 59.98  ? 389  SER A HB2  1 
ATOM 6045  H HB3  . SER A 1 395  ? 169.721 211.604 204.932 1.00 59.98  ? 389  SER A HB3  1 
ATOM 6046  H HG   . SER A 1 395  ? 171.910 210.209 204.442 1.00 59.98  ? 389  SER A HG   1 
ATOM 6047  N N    . LEU A 1 396  ? 171.293 214.344 206.222 1.00 58.82  ? 390  LEU A N    1 
ATOM 6048  C CA   . LEU A 1 396  ? 170.788 215.567 206.835 1.00 58.82  ? 390  LEU A CA   1 
ATOM 6049  C C    . LEU A 1 396  ? 171.187 216.794 206.025 1.00 58.82  ? 390  LEU A C    1 
ATOM 6050  O O    . LEU A 1 396  ? 170.371 217.698 205.802 1.00 58.82  ? 390  LEU A O    1 
ATOM 6051  C CB   . LEU A 1 396  ? 171.298 215.670 208.267 1.00 58.82  ? 390  LEU A CB   1 
ATOM 6052  C CG   . LEU A 1 396  ? 170.685 214.632 209.205 1.00 58.82  ? 390  LEU A CG   1 
ATOM 6053  C CD1  . LEU A 1 396  ? 171.419 214.614 210.528 1.00 58.82  ? 390  LEU A CD1  1 
ATOM 6054  C CD2  . LEU A 1 396  ? 169.210 214.910 209.416 1.00 58.82  ? 390  LEU A CD2  1 
ATOM 6055  H H    . LEU A 1 396  ? 171.867 213.908 206.691 1.00 58.82  ? 390  LEU A H    1 
ATOM 6056  H HA   . LEU A 1 396  ? 169.820 215.531 206.857 1.00 58.82  ? 390  LEU A HA   1 
ATOM 6057  H HB2  . LEU A 1 396  ? 172.259 215.542 208.268 1.00 58.82  ? 390  LEU A HB2  1 
ATOM 6058  H HB3  . LEU A 1 396  ? 171.082 216.550 208.614 1.00 58.82  ? 390  LEU A HB3  1 
ATOM 6059  H HG   . LEU A 1 396  ? 170.769 213.753 208.803 1.00 58.82  ? 390  LEU A HG   1 
ATOM 6060  H HD11 . LEU A 1 396  ? 171.006 213.957 211.110 1.00 58.82  ? 390  LEU A HD11 1 
ATOM 6061  H HD12 . LEU A 1 396  ? 171.362 215.495 210.931 1.00 58.82  ? 390  LEU A HD12 1 
ATOM 6062  H HD13 . LEU A 1 396  ? 172.347 214.381 210.371 1.00 58.82  ? 390  LEU A HD13 1 
ATOM 6063  H HD21 . LEU A 1 396  ? 168.728 214.704 208.601 1.00 58.82  ? 390  LEU A HD21 1 
ATOM 6064  H HD22 . LEU A 1 396  ? 169.095 215.847 209.643 1.00 58.82  ? 390  LEU A HD22 1 
ATOM 6065  H HD23 . LEU A 1 396  ? 168.886 214.352 210.140 1.00 58.82  ? 390  LEU A HD23 1 
ATOM 6066  N N    . ILE A 1 397  ? 172.437 216.843 205.564 1.00 55.54  ? 391  ILE A N    1 
ATOM 6067  C CA   . ILE A 1 397  ? 172.874 218.003 204.802 1.00 55.54  ? 391  ILE A CA   1 
ATOM 6068  C C    . ILE A 1 397  ? 172.192 218.031 203.449 1.00 55.54  ? 391  ILE A C    1 
ATOM 6069  O O    . ILE A 1 397  ? 171.960 219.106 202.892 1.00 55.54  ? 391  ILE A O    1 
ATOM 6070  C CB   . ILE A 1 397  ? 174.405 218.032 204.663 1.00 55.54  ? 391  ILE A CB   1 
ATOM 6071  C CG1  . ILE A 1 397  ? 174.882 219.463 204.434 1.00 55.54  ? 391  ILE A CG1  1 
ATOM 6072  C CG2  . ILE A 1 397  ? 174.857 217.175 203.511 1.00 55.54  ? 391  ILE A CG2  1 
ATOM 6073  C CD1  . ILE A 1 397  ? 176.306 219.697 204.856 1.00 55.54  ? 391  ILE A CD1  1 
ATOM 6074  H H    . ILE A 1 397  ? 173.033 216.234 205.675 1.00 55.54  ? 391  ILE A H    1 
ATOM 6075  H HA   . ILE A 1 397  ? 172.603 218.801 205.282 1.00 55.54  ? 391  ILE A HA   1 
ATOM 6076  H HB   . ILE A 1 397  ? 174.802 217.695 205.482 1.00 55.54  ? 391  ILE A HB   1 
ATOM 6077  H HG12 . ILE A 1 397  ? 174.813 219.671 203.490 1.00 55.54  ? 391  ILE A HG12 1 
ATOM 6078  H HG13 . ILE A 1 397  ? 174.324 220.070 204.945 1.00 55.54  ? 391  ILE A HG13 1 
ATOM 6079  H HG21 . ILE A 1 397  ? 175.814 217.034 203.585 1.00 55.54  ? 391  ILE A HG21 1 
ATOM 6080  H HG22 . ILE A 1 397  ? 174.657 217.622 202.673 1.00 55.54  ? 391  ILE A HG22 1 
ATOM 6081  H HG23 . ILE A 1 397  ? 174.398 216.325 203.553 1.00 55.54  ? 391  ILE A HG23 1 
ATOM 6082  H HD11 . ILE A 1 397  ? 176.532 220.627 204.697 1.00 55.54  ? 391  ILE A HD11 1 
ATOM 6083  H HD12 . ILE A 1 397  ? 176.888 219.121 204.336 1.00 55.54  ? 391  ILE A HD12 1 
ATOM 6084  H HD13 . ILE A 1 397  ? 176.393 219.492 205.800 1.00 55.54  ? 391  ILE A HD13 1 
ATOM 6085  N N    . PHE A 1 398  ? 171.862 216.868 202.883 1.00 58.70  ? 392  PHE A N    1 
ATOM 6086  C CA   . PHE A 1 398  ? 171.049 216.870 201.674 1.00 58.70  ? 392  PHE A CA   1 
ATOM 6087  C C    . PHE A 1 398  ? 169.704 217.520 201.934 1.00 58.70  ? 392  PHE A C    1 
ATOM 6088  O O    . PHE A 1 398  ? 169.211 218.299 201.115 1.00 58.70  ? 392  PHE A O    1 
ATOM 6089  C CB   . PHE A 1 398  ? 170.838 215.458 201.145 1.00 58.70  ? 392  PHE A CB   1 
ATOM 6090  C CG   . PHE A 1 398  ? 169.803 215.389 200.064 1.00 58.70  ? 392  PHE A CG   1 
ATOM 6091  C CD1  . PHE A 1 398  ? 170.121 215.711 198.762 1.00 58.70  ? 392  PHE A CD1  1 
ATOM 6092  C CD2  . PHE A 1 398  ? 168.498 215.043 200.360 1.00 58.70  ? 392  PHE A CD2  1 
ATOM 6093  C CE1  . PHE A 1 398  ? 169.164 215.664 197.773 1.00 58.70  ? 392  PHE A CE1  1 
ATOM 6094  C CE2  . PHE A 1 398  ? 167.539 214.994 199.375 1.00 58.70  ? 392  PHE A CE2  1 
ATOM 6095  C CZ   . PHE A 1 398  ? 167.871 215.306 198.082 1.00 58.70  ? 392  PHE A CZ   1 
ATOM 6096  H H    . PHE A 1 398  ? 172.088 216.090 203.172 1.00 58.70  ? 392  PHE A H    1 
ATOM 6097  H HA   . PHE A 1 398  ? 171.504 217.383 200.988 1.00 58.70  ? 392  PHE A HA   1 
ATOM 6098  H HB2  . PHE A 1 398  ? 171.674 215.130 200.781 1.00 58.70  ? 392  PHE A HB2  1 
ATOM 6099  H HB3  . PHE A 1 398  ? 170.548 214.888 201.875 1.00 58.70  ? 392  PHE A HB3  1 
ATOM 6100  H HD1  . PHE A 1 398  ? 170.994 215.953 198.547 1.00 58.70  ? 392  PHE A HD1  1 
ATOM 6101  H HD2  . PHE A 1 398  ? 168.267 214.831 201.236 1.00 58.70  ? 392  PHE A HD2  1 
ATOM 6102  H HE1  . PHE A 1 398  ? 169.391 215.875 196.896 1.00 58.70  ? 392  PHE A HE1  1 
ATOM 6103  H HE2  . PHE A 1 398  ? 166.666 214.752 199.586 1.00 58.70  ? 392  PHE A HE2  1 
ATOM 6104  H HZ   . PHE A 1 398  ? 167.225 215.273 197.414 1.00 58.70  ? 392  PHE A HZ   1 
ATOM 6105  N N    . LYS A 1 399  ? 169.076 217.192 203.060 1.00 61.89  ? 393  LYS A N    1 
ATOM 6106  C CA   . LYS A 1 399  ? 167.810 217.845 203.372 1.00 61.89  ? 393  LYS A CA   1 
ATOM 6107  C C    . LYS A 1 399  ? 167.998 219.350 203.487 1.00 61.89  ? 393  LYS A C    1 
ATOM 6108  O O    . LYS A 1 399  ? 167.170 220.128 202.998 1.00 61.89  ? 393  LYS A O    1 
ATOM 6109  C CB   . LYS A 1 399  ? 167.214 217.279 204.657 1.00 61.89  ? 393  LYS A CB   1 
ATOM 6110  C CG   . LYS A 1 399  ? 166.781 215.828 204.546 1.00 61.89  ? 393  LYS A CG   1 
ATOM 6111  C CD   . LYS A 1 399  ? 166.505 215.209 205.907 1.00 61.89  ? 393  LYS A CD   1 
ATOM 6112  C CE   . LYS A 1 399  ? 165.391 215.934 206.649 1.00 61.89  ? 393  LYS A CE   1 
ATOM 6113  N NZ   . LYS A 1 399  ? 165.241 215.437 208.043 1.00 61.89  ? 393  LYS A NZ   1 
ATOM 6114  H H    . LYS A 1 399  ? 169.348 216.616 203.639 1.00 61.89  ? 393  LYS A H    1 
ATOM 6115  H HA   . LYS A 1 399  ? 167.183 217.677 202.652 1.00 61.89  ? 393  LYS A HA   1 
ATOM 6116  H HB2  . LYS A 1 399  ? 167.875 217.340 205.364 1.00 61.89  ? 393  LYS A HB2  1 
ATOM 6117  H HB3  . LYS A 1 399  ? 166.434 217.807 204.889 1.00 61.89  ? 393  LYS A HB3  1 
ATOM 6118  H HG2  . LYS A 1 399  ? 165.967 215.779 204.021 1.00 61.89  ? 393  LYS A HG2  1 
ATOM 6119  H HG3  . LYS A 1 399  ? 167.486 215.317 204.118 1.00 61.89  ? 393  LYS A HG3  1 
ATOM 6120  H HD2  . LYS A 1 399  ? 166.236 214.285 205.788 1.00 61.89  ? 393  LYS A HD2  1 
ATOM 6121  H HD3  . LYS A 1 399  ? 167.309 215.257 206.447 1.00 61.89  ? 393  LYS A HD3  1 
ATOM 6122  H HE2  . LYS A 1 399  ? 165.589 216.882 206.695 1.00 61.89  ? 393  LYS A HE2  1 
ATOM 6123  H HE3  . LYS A 1 399  ? 164.552 215.790 206.184 1.00 61.89  ? 393  LYS A HE3  1 
ATOM 6124  H HZ1  . LYS A 1 399  ? 164.579 215.870 208.451 1.00 61.89  ? 393  LYS A HZ1  1 
ATOM 6125  H HZ2  . LYS A 1 399  ? 165.057 214.566 208.037 1.00 61.89  ? 393  LYS A HZ2  1 
ATOM 6126  H HZ3  . LYS A 1 399  ? 165.996 215.571 208.495 1.00 61.89  ? 393  LYS A HZ3  1 
ATOM 6127  N N    . VAL A 1 400  ? 169.092 219.779 204.117 1.00 57.16  ? 394  VAL A N    1 
ATOM 6128  C CA   . VAL A 1 400  ? 169.347 221.213 204.265 1.00 57.16  ? 394  VAL A CA   1 
ATOM 6129  C C    . VAL A 1 400  ? 169.496 221.878 202.902 1.00 57.16  ? 394  VAL A C    1 
ATOM 6130  O O    . VAL A 1 400  ? 168.895 222.925 202.631 1.00 57.16  ? 394  VAL A O    1 
ATOM 6131  C CB   . VAL A 1 400  ? 170.592 221.454 205.132 1.00 57.16  ? 394  VAL A CB   1 
ATOM 6132  C CG1  . VAL A 1 400  ? 170.907 222.929 205.164 1.00 57.16  ? 394  VAL A CG1  1 
ATOM 6133  C CG2  . VAL A 1 400  ? 170.363 220.935 206.532 1.00 57.16  ? 394  VAL A CG2  1 
ATOM 6134  H H    . VAL A 1 400  ? 169.693 219.271 204.462 1.00 57.16  ? 394  VAL A H    1 
ATOM 6135  H HA   . VAL A 1 400  ? 168.590 221.622 204.713 1.00 57.16  ? 394  VAL A HA   1 
ATOM 6136  H HB   . VAL A 1 400  ? 171.350 220.985 204.749 1.00 57.16  ? 394  VAL A HB   1 
ATOM 6137  H HG11 . VAL A 1 400  ? 171.335 223.148 206.006 1.00 57.16  ? 394  VAL A HG11 1 
ATOM 6138  H HG12 . VAL A 1 400  ? 170.082 223.431 205.073 1.00 57.16  ? 394  VAL A HG12 1 
ATOM 6139  H HG13 . VAL A 1 400  ? 171.505 223.139 204.429 1.00 57.16  ? 394  VAL A HG13 1 
ATOM 6140  H HG21 . VAL A 1 400  ? 170.396 219.966 206.521 1.00 57.16  ? 394  VAL A HG21 1 
ATOM 6141  H HG22 . VAL A 1 400  ? 169.491 221.232 206.837 1.00 57.16  ? 394  VAL A HG22 1 
ATOM 6142  H HG23 . VAL A 1 400  ? 171.051 221.283 207.120 1.00 57.16  ? 394  VAL A HG23 1 
ATOM 6143  N N    . VAL A 1 401  ? 170.315 221.290 202.029 1.00 53.85  ? 395  VAL A N    1 
ATOM 6144  C CA   . VAL A 1 401  ? 170.562 221.891 200.723 1.00 53.85  ? 395  VAL A CA   1 
ATOM 6145  C C    . VAL A 1 401  ? 169.288 221.916 199.899 1.00 53.85  ? 395  VAL A C    1 
ATOM 6146  O O    . VAL A 1 401  ? 169.009 222.895 199.199 1.00 53.85  ? 395  VAL A O    1 
ATOM 6147  C CB   . VAL A 1 401  ? 171.685 221.146 199.984 1.00 53.85  ? 395  VAL A CB   1 
ATOM 6148  C CG1  . VAL A 1 401  ? 171.789 221.659 198.570 1.00 53.85  ? 395  VAL A CG1  1 
ATOM 6149  C CG2  . VAL A 1 401  ? 172.999 221.324 200.706 1.00 53.85  ? 395  VAL A CG2  1 
ATOM 6150  H H    . VAL A 1 401  ? 170.730 220.550 202.167 1.00 53.85  ? 395  VAL A H    1 
ATOM 6151  H HA   . VAL A 1 401  ? 170.847 222.809 200.851 1.00 53.85  ? 395  VAL A HA   1 
ATOM 6152  H HB   . VAL A 1 401  ? 171.477 220.199 199.953 1.00 53.85  ? 395  VAL A HB   1 
ATOM 6153  H HG11 . VAL A 1 401  ? 172.700 221.562 198.254 1.00 53.85  ? 395  VAL A HG11 1 
ATOM 6154  H HG12 . VAL A 1 401  ? 171.533 222.595 198.551 1.00 53.85  ? 395  VAL A HG12 1 
ATOM 6155  H HG13 . VAL A 1 401  ? 171.194 221.141 198.006 1.00 53.85  ? 395  VAL A HG13 1 
ATOM 6156  H HG21 . VAL A 1 401  ? 173.015 222.202 201.119 1.00 53.85  ? 395  VAL A HG21 1 
ATOM 6157  H HG22 . VAL A 1 401  ? 173.080 220.639 201.388 1.00 53.85  ? 395  VAL A HG22 1 
ATOM 6158  H HG23 . VAL A 1 401  ? 173.731 221.247 200.075 1.00 53.85  ? 395  VAL A HG23 1 
ATOM 6159  N N    . SER A 1 402  ? 168.507 220.839 199.940 1.00 55.57  ? 396  SER A N    1 
ATOM 6160  C CA   . SER A 1 402  ? 167.258 220.826 199.195 1.00 55.57  ? 396  SER A CA   1 
ATOM 6161  C C    . SER A 1 402  ? 166.317 221.905 199.699 1.00 55.57  ? 396  SER A C    1 
ATOM 6162  O O    . SER A 1 402  ? 165.684 222.606 198.902 1.00 55.57  ? 396  SER A O    1 
ATOM 6163  C CB   . SER A 1 402  ? 166.597 219.459 199.292 1.00 55.57  ? 396  SER A CB   1 
ATOM 6164  O OG   . SER A 1 402  ? 165.281 219.518 198.778 1.00 55.57  ? 396  SER A OG   1 
ATOM 6165  H H    . SER A 1 402  ? 168.673 220.121 200.385 1.00 55.57  ? 396  SER A H    1 
ATOM 6166  H HA   . SER A 1 402  ? 167.447 221.004 198.261 1.00 55.57  ? 396  SER A HA   1 
ATOM 6167  H HB2  . SER A 1 402  ? 167.112 218.823 198.771 1.00 55.57  ? 396  SER A HB2  1 
ATOM 6168  H HB3  . SER A 1 402  ? 166.567 219.182 200.221 1.00 55.57  ? 396  SER A HB3  1 
ATOM 6169  H HG   . SER A 1 402  ? 165.292 219.811 197.991 1.00 55.57  ? 396  SER A HG   1 
ATOM 6170  N N    . ASN A 1 403  ? 166.217 222.068 201.017 1.00 58.82  ? 397  ASN A N    1 
ATOM 6171  C CA   . ASN A 1 403  ? 165.353 223.116 201.543 1.00 58.82  ? 397  ASN A CA   1 
ATOM 6172  C C    . ASN A 1 403  ? 165.834 224.491 201.105 1.00 58.82  ? 397  ASN A C    1 
ATOM 6173  O O    . ASN A 1 403  ? 165.024 225.364 200.777 1.00 58.82  ? 397  ASN A O    1 
ATOM 6174  C CB   . ASN A 1 403  ? 165.286 223.037 203.062 1.00 58.82  ? 397  ASN A CB   1 
ATOM 6175  C CG   . ASN A 1 403  ? 164.378 224.088 203.646 1.00 58.82  ? 397  ASN A CG   1 
ATOM 6176  O OD1  . ASN A 1 403  ? 164.793 224.894 204.477 1.00 58.82  ? 397  ASN A OD1  1 
ATOM 6177  N ND2  . ASN A 1 403  ? 163.130 224.099 203.201 1.00 58.82  ? 397  ASN A ND2  1 
ATOM 6178  H H    . ASN A 1 403  ? 166.627 221.600 201.611 1.00 58.82  ? 397  ASN A H    1 
ATOM 6179  H HA   . ASN A 1 403  ? 164.456 222.988 201.196 1.00 58.82  ? 397  ASN A HA   1 
ATOM 6180  H HB2  . ASN A 1 403  ? 164.949 222.166 203.322 1.00 58.82  ? 397  ASN A HB2  1 
ATOM 6181  H HB3  . ASN A 1 403  ? 166.175 223.172 203.426 1.00 58.82  ? 397  ASN A HB3  1 
ATOM 6182  H HD21 . ASN A 1 403  ? 162.877 223.521 202.616 1.00 58.82  ? 397  ASN A HD21 1 
ATOM 6183  H HD22 . ASN A 1 403  ? 162.571 224.679 203.500 1.00 58.82  ? 397  ASN A HD22 1 
ATOM 6184  N N    . ASP A 1 404  ? 167.150 224.705 201.097 1.00 58.48  ? 398  ASP A N    1 
ATOM 6185  C CA   . ASP A 1 404  ? 167.674 225.990 200.645 1.00 58.48  ? 398  ASP A CA   1 
ATOM 6186  C C    . ASP A 1 404  ? 167.348 226.230 199.179 1.00 58.48  ? 398  ASP A C    1 
ATOM 6187  O O    . ASP A 1 404  ? 166.976 227.343 198.794 1.00 58.48  ? 398  ASP A O    1 
ATOM 6188  C CB   . ASP A 1 404  ? 169.181 226.057 200.877 1.00 58.48  ? 398  ASP A CB   1 
ATOM 6189  C CG   . ASP A 1 404  ? 169.535 226.228 202.338 1.00 58.48  ? 398  ASP A CG   1 
ATOM 6190  O OD1  . ASP A 1 404  ? 168.614 226.453 203.148 1.00 58.48  ? 398  ASP A OD1  1 
ATOM 6191  O OD2  . ASP A 1 404  ? 170.733 226.142 202.679 1.00 58.48  ? 398  ASP A OD2  1 
ATOM 6192  H H    . ASP A 1 404  ? 167.748 224.138 201.343 1.00 58.48  ? 398  ASP A H    1 
ATOM 6193  H HA   . ASP A 1 404  ? 167.259 226.699 201.161 1.00 58.48  ? 398  ASP A HA   1 
ATOM 6194  H HB2  . ASP A 1 404  ? 169.584 225.232 200.565 1.00 58.48  ? 398  ASP A HB2  1 
ATOM 6195  H HB3  . ASP A 1 404  ? 169.545 226.812 200.387 1.00 58.48  ? 398  ASP A HB3  1 
ATOM 6196  N N    . ILE A 1 405  ? 167.473 225.198 198.344 1.00 54.61  ? 399  ILE A N    1 
ATOM 6197  C CA   . ILE A 1 405  ? 167.134 225.348 196.931 1.00 54.61  ? 399  ILE A CA   1 
ATOM 6198  C C    . ILE A 1 405  ? 165.659 225.701 196.785 1.00 54.61  ? 399  ILE A C    1 
ATOM 6199  O O    . ILE A 1 405  ? 165.281 226.530 195.951 1.00 54.61  ? 399  ILE A O    1 
ATOM 6200  C CB   . ILE A 1 405  ? 167.490 224.073 196.144 1.00 54.61  ? 399  ILE A CB   1 
ATOM 6201  C CG1  . ILE A 1 405  ? 169.003 223.946 195.970 1.00 54.61  ? 399  ILE A CG1  1 
ATOM 6202  C CG2  . ILE A 1 405  ? 166.824 224.094 194.779 1.00 54.61  ? 399  ILE A CG2  1 
ATOM 6203  C CD1  . ILE A 1 405  ? 169.457 222.566 195.536 1.00 54.61  ? 399  ILE A CD1  1 
ATOM 6204  H H    . ILE A 1 405  ? 167.748 224.414 198.567 1.00 54.61  ? 399  ILE A H    1 
ATOM 6205  H HA   . ILE A 1 405  ? 167.651 226.082 196.562 1.00 54.61  ? 399  ILE A HA   1 
ATOM 6206  H HB   . ILE A 1 405  ? 167.172 223.301 196.636 1.00 54.61  ? 399  ILE A HB   1 
ATOM 6207  H HG12 . ILE A 1 405  ? 169.298 224.579 195.296 1.00 54.61  ? 399  ILE A HG12 1 
ATOM 6208  H HG13 . ILE A 1 405  ? 169.435 224.143 196.816 1.00 54.61  ? 399  ILE A HG13 1 
ATOM 6209  H HG21 . ILE A 1 405  ? 167.254 223.446 194.199 1.00 54.61  ? 399  ILE A HG21 1 
ATOM 6210  H HG22 . ILE A 1 405  ? 166.913 224.982 194.396 1.00 54.61  ? 399  ILE A HG22 1 
ATOM 6211  H HG23 . ILE A 1 405  ? 165.885 223.870 194.872 1.00 54.61  ? 399  ILE A HG23 1 
ATOM 6212  H HD11 . ILE A 1 405  ? 170.426 222.518 195.586 1.00 54.61  ? 399  ILE A HD11 1 
ATOM 6213  H HD12 . ILE A 1 405  ? 169.069 221.906 196.132 1.00 54.61  ? 399  ILE A HD12 1 
ATOM 6214  H HD13 . ILE A 1 405  ? 169.167 222.399 194.626 1.00 54.61  ? 399  ILE A HD13 1 
ATOM 6215  N N    . GLU A 1 406  ? 164.801 225.078 197.595 1.00 60.45  ? 400  GLU A N    1 
ATOM 6216  C CA   . GLU A 1 406  ? 163.370 225.349 197.489 1.00 60.45  ? 400  GLU A CA   1 
ATOM 6217  C C    . GLU A 1 406  ? 163.043 226.804 197.792 1.00 60.45  ? 400  GLU A C    1 
ATOM 6218  O O    . GLU A 1 406  ? 162.090 227.354 197.230 1.00 60.45  ? 400  GLU A O    1 
ATOM 6219  C CB   . GLU A 1 406  ? 162.599 224.448 198.441 1.00 60.45  ? 400  GLU A CB   1 
ATOM 6220  C CG   . GLU A 1 406  ? 162.654 222.984 198.083 1.00 60.45  ? 400  GLU A CG   1 
ATOM 6221  C CD   . GLU A 1 406  ? 161.934 222.115 199.094 1.00 60.45  ? 400  GLU A CD   1 
ATOM 6222  O OE1  . GLU A 1 406  ? 161.552 222.641 200.159 1.00 60.45  ? 400  GLU A OE1  1 
ATOM 6223  O OE2  . GLU A 1 406  ? 161.813 220.894 198.859 1.00 60.45  ? 400  GLU A OE2  1 
ATOM 6224  H H    . GLU A 1 406  ? 165.014 224.504 198.201 1.00 60.45  ? 400  GLU A H    1 
ATOM 6225  H HA   . GLU A 1 406  ? 163.072 225.155 196.586 1.00 60.45  ? 400  GLU A HA   1 
ATOM 6226  H HB2  . GLU A 1 406  ? 163.009 224.534 199.313 1.00 60.45  ? 400  GLU A HB2  1 
ATOM 6227  H HB3  . GLU A 1 406  ? 161.674 224.735 198.483 1.00 60.45  ? 400  GLU A HB3  1 
ATOM 6228  H HG2  . GLU A 1 406  ? 162.245 222.856 197.214 1.00 60.45  ? 400  GLU A HG2  1 
ATOM 6229  H HG3  . GLU A 1 406  ? 163.579 222.704 198.062 1.00 60.45  ? 400  GLU A HG3  1 
ATOM 6230  N N    . HIS A 1 407  ? 163.789 227.433 198.701 1.00 63.38  ? 401  HIS A N    1 
ATOM 6231  C CA   . HIS A 1 407  ? 163.533 228.831 199.035 1.00 63.38  ? 401  HIS A CA   1 
ATOM 6232  C C    . HIS A 1 407  ? 164.221 229.780 198.061 1.00 63.38  ? 401  HIS A C    1 
ATOM 6233  O O    . HIS A 1 407  ? 163.697 230.858 197.768 1.00 63.38  ? 401  HIS A O    1 
ATOM 6234  C CB   . HIS A 1 407  ? 163.988 229.127 200.464 1.00 63.38  ? 401  HIS A CB   1 
ATOM 6235  C CG   . HIS A 1 407  ? 163.139 228.484 201.514 1.00 63.38  ? 401  HIS A CG   1 
ATOM 6236  N ND1  . HIS A 1 407  ? 161.797 228.759 201.667 1.00 63.38  ? 401  HIS A ND1  1 
ATOM 6237  C CD2  . HIS A 1 407  ? 163.448 227.579 202.472 1.00 63.38  ? 401  HIS A CD2  1 
ATOM 6238  C CE1  . HIS A 1 407  ? 161.316 228.047 202.671 1.00 63.38  ? 401  HIS A CE1  1 
ATOM 6239  N NE2  . HIS A 1 407  ? 162.298 227.323 203.176 1.00 63.38  ? 401  HIS A NE2  1 
ATOM 6240  H H    . HIS A 1 407  ? 164.443 227.075 199.130 1.00 63.38  ? 401  HIS A H    1 
ATOM 6241  H HA   . HIS A 1 407  ? 162.578 228.991 198.987 1.00 63.38  ? 401  HIS A HA   1 
ATOM 6242  H HB2  . HIS A 1 407  ? 164.885 228.778 200.578 1.00 63.38  ? 401  HIS A HB2  1 
ATOM 6243  H HB3  . HIS A 1 407  ? 163.990 230.087 200.610 1.00 63.38  ? 401  HIS A HB3  1 
ATOM 6244  H HD1  . HIS A 1 407  ? 161.340 229.305 201.184 1.00 63.38  ? 401  HIS A HD1  1 
ATOM 6245  H HD2  . HIS A 1 407  ? 164.285 227.202 202.620 1.00 63.38  ? 401  HIS A HD2  1 
ATOM 6246  H HE1  . HIS A 1 407  ? 160.436 228.054 202.973 1.00 63.38  ? 401  HIS A HE1  1 
ATOM 6247  N N    . SER A 1 408  ? 165.396 229.404 197.563 1.00 60.42  ? 402  SER A N    1 
ATOM 6248  C CA   . SER A 1 408  ? 166.208 230.260 196.713 1.00 60.42  ? 402  SER A CA   1 
ATOM 6249  C C    . SER A 1 408  ? 165.861 230.134 195.237 1.00 60.42  ? 402  SER A C    1 
ATOM 6250  O O    . SER A 1 408  ? 166.693 230.472 194.389 1.00 60.42  ? 402  SER A O    1 
ATOM 6251  C CB   . SER A 1 408  ? 167.688 229.944 196.919 1.00 60.42  ? 402  SER A CB   1 
ATOM 6252  O OG   . SER A 1 408  ? 168.501 230.846 196.195 1.00 60.42  ? 402  SER A OG   1 
ATOM 6253  H H    . SER A 1 408  ? 165.751 228.635 197.709 1.00 60.42  ? 402  SER A H    1 
ATOM 6254  H HA   . SER A 1 408  ? 166.063 231.183 196.971 1.00 60.42  ? 402  SER A HA   1 
ATOM 6255  H HB2  . SER A 1 408  ? 167.898 230.017 197.863 1.00 60.42  ? 402  SER A HB2  1 
ATOM 6256  H HB3  . SER A 1 408  ? 167.863 229.042 196.608 1.00 60.42  ? 402  SER A HB3  1 
ATOM 6257  H HG   . SER A 1 408  ? 168.417 230.711 195.370 1.00 60.42  ? 402  SER A HG   1 
ATOM 6258  N N    . THR A 1 409  ? 164.662 229.657 194.906 1.00 61.53  ? 403  THR A N    1 
ATOM 6259  C CA   . THR A 1 409  ? 164.325 229.419 193.509 1.00 61.53  ? 403  THR A CA   1 
ATOM 6260  C C    . THR A 1 409  ? 164.164 230.702 192.705 1.00 61.53  ? 403  THR A C    1 
ATOM 6261  O O    . THR A 1 409  ? 164.058 230.624 191.477 1.00 61.53  ? 403  THR A O    1 
ATOM 6262  C CB   . THR A 1 409  ? 163.044 228.592 193.406 1.00 61.53  ? 403  THR A CB   1 
ATOM 6263  O OG1  . THR A 1 409  ? 162.900 228.105 192.067 1.00 61.53  ? 403  THR A OG1  1 
ATOM 6264  C CG2  . THR A 1 409  ? 161.833 229.428 193.759 1.00 61.53  ? 403  THR A CG2  1 
ATOM 6265  H H    . THR A 1 409  ? 164.037 229.466 195.464 1.00 61.53  ? 403  THR A H    1 
ATOM 6266  H HA   . THR A 1 409  ? 165.040 228.905 193.102 1.00 61.53  ? 403  THR A HA   1 
ATOM 6267  H HB   . THR A 1 409  ? 163.090 227.841 194.019 1.00 61.53  ? 403  THR A HB   1 
ATOM 6268  H HG1  . THR A 1 409  ? 162.841 228.750 191.531 1.00 61.53  ? 403  THR A HG1  1 
ATOM 6269  H HG21 . THR A 1 409  ? 161.117 228.854 194.073 1.00 61.53  ? 403  THR A HG21 1 
ATOM 6270  H HG22 . THR A 1 409  ? 161.525 229.910 192.975 1.00 61.53  ? 403  THR A HG22 1 
ATOM 6271  H HG23 . THR A 1 409  ? 162.056 230.063 194.457 1.00 61.53  ? 403  THR A HG23 1 
ATOM 6272  N N    . CYS A 1 410  ? 164.133 231.869 193.350 1.00 67.12  ? 404  CYS A N    1 
ATOM 6273  C CA   . CYS A 1 410  ? 164.030 233.142 192.647 1.00 67.12  ? 404  CYS A CA   1 
ATOM 6274  C C    . CYS A 1 410  ? 165.238 234.042 192.871 1.00 67.12  ? 404  CYS A C    1 
ATOM 6275  O O    . CYS A 1 410  ? 165.241 235.183 192.396 1.00 67.12  ? 404  CYS A O    1 
ATOM 6276  C CB   . CYS A 1 410  ? 162.759 233.883 193.068 1.00 67.12  ? 404  CYS A CB   1 
ATOM 6277  S SG   . CYS A 1 410  ? 161.228 232.994 192.729 1.00 67.12  ? 404  CYS A SG   1 
ATOM 6278  H H    . CYS A 1 410  ? 164.170 231.947 194.206 1.00 67.12  ? 404  CYS A H    1 
ATOM 6279  H HA   . CYS A 1 410  ? 163.967 232.972 191.695 1.00 67.12  ? 404  CYS A HA   1 
ATOM 6280  H HB2  . CYS A 1 410  ? 162.797 234.049 194.023 1.00 67.12  ? 404  CYS A HB2  1 
ATOM 6281  H HB3  . CYS A 1 410  ? 162.719 234.727 192.591 1.00 67.12  ? 404  CYS A HB3  1 
ATOM 6282  H HG   . CYS A 1 410  ? 161.170 232.036 193.448 1.00 67.12  ? 404  CYS A HG   1 
ATOM 6283  N N    . ASN A 1 411  ? 166.261 233.568 193.574 1.00 64.10  ? 405  ASN A N    1 
ATOM 6284  C CA   . ASN A 1 411  ? 167.478 234.334 193.831 1.00 64.10  ? 405  ASN A CA   1 
ATOM 6285  C C    . ASN A 1 411  ? 168.570 233.713 192.970 1.00 64.10  ? 405  ASN A C    1 
ATOM 6286  O O    . ASN A 1 411  ? 169.279 232.802 193.397 1.00 64.10  ? 405  ASN A O    1 
ATOM 6287  C CB   . ASN A 1 411  ? 167.842 234.317 195.310 1.00 64.10  ? 405  ASN A CB   1 
ATOM 6288  C CG   . ASN A 1 411  ? 166.891 235.141 196.152 1.00 64.10  ? 405  ASN A CG   1 
ATOM 6289  O OD1  . ASN A 1 411  ? 166.228 236.047 195.650 1.00 64.10  ? 405  ASN A OD1  1 
ATOM 6290  N ND2  . ASN A 1 411  ? 166.821 234.833 197.441 1.00 64.10  ? 405  ASN A ND2  1 
ATOM 6291  H H    . ASN A 1 411  ? 166.276 232.781 193.921 1.00 64.10  ? 405  ASN A H    1 
ATOM 6292  H HA   . ASN A 1 411  ? 167.353 235.255 193.554 1.00 64.10  ? 405  ASN A HA   1 
ATOM 6293  H HB2  . ASN A 1 411  ? 167.812 233.402 195.632 1.00 64.10  ? 405  ASN A HB2  1 
ATOM 6294  H HB3  . ASN A 1 411  ? 168.735 234.679 195.422 1.00 64.10  ? 405  ASN A HB3  1 
ATOM 6295  H HD21 . ASN A 1 411  ? 167.300 234.192 197.756 1.00 64.10  ? 405  ASN A HD21 1 
ATOM 6296  H HD22 . ASN A 1 411  ? 166.294 235.273 197.960 1.00 64.10  ? 405  ASN A HD22 1 
ATOM 6297  N N    . TYR A 1 412  ? 168.708 234.225 191.750 1.00 61.06  ? 406  TYR A N    1 
ATOM 6298  C CA   . TYR A 1 412  ? 169.510 233.535 190.748 1.00 61.06  ? 406  TYR A CA   1 
ATOM 6299  C C    . TYR A 1 412  ? 170.978 233.483 191.144 1.00 61.06  ? 406  TYR A C    1 
ATOM 6300  O O    . TYR A 1 412  ? 171.665 232.497 190.860 1.00 61.06  ? 406  TYR A O    1 
ATOM 6301  C CB   . TYR A 1 412  ? 169.344 234.220 189.395 1.00 61.06  ? 406  TYR A CB   1 
ATOM 6302  C CG   . TYR A 1 412  ? 167.991 234.002 188.758 1.00 61.06  ? 406  TYR A CG   1 
ATOM 6303  C CD1  . TYR A 1 412  ? 167.305 232.807 188.913 1.00 61.06  ? 406  TYR A CD1  1 
ATOM 6304  C CD2  . TYR A 1 412  ? 167.395 235.001 188.008 1.00 61.06  ? 406  TYR A CD2  1 
ATOM 6305  C CE1  . TYR A 1 412  ? 166.071 232.615 188.340 1.00 61.06  ? 406  TYR A CE1  1 
ATOM 6306  C CE2  . TYR A 1 412  ? 166.163 234.817 187.430 1.00 61.06  ? 406  TYR A CE2  1 
ATOM 6307  C CZ   . TYR A 1 412  ? 165.505 233.623 187.598 1.00 61.06  ? 406  TYR A CZ   1 
ATOM 6308  O OH   . TYR A 1 412  ? 164.272 233.440 187.021 1.00 61.06  ? 406  TYR A OH   1 
ATOM 6309  H H    . TYR A 1 412  ? 168.352 234.960 191.481 1.00 61.06  ? 406  TYR A H    1 
ATOM 6310  H HA   . TYR A 1 412  ? 169.206 232.618 190.677 1.00 61.06  ? 406  TYR A HA   1 
ATOM 6311  H HB2  . TYR A 1 412  ? 169.461 235.176 189.517 1.00 61.06  ? 406  TYR A HB2  1 
ATOM 6312  H HB3  . TYR A 1 412  ? 170.018 233.886 188.785 1.00 61.06  ? 406  TYR A HB3  1 
ATOM 6313  H HD1  . TYR A 1 412  ? 167.684 232.123 189.415 1.00 61.06  ? 406  TYR A HD1  1 
ATOM 6314  H HD2  . TYR A 1 412  ? 167.838 235.811 187.893 1.00 61.06  ? 406  TYR A HD2  1 
ATOM 6315  H HE1  . TYR A 1 412  ? 165.623 231.808 188.451 1.00 61.06  ? 406  TYR A HE1  1 
ATOM 6316  H HE2  . TYR A 1 412  ? 165.777 235.497 186.928 1.00 61.06  ? 406  TYR A HE2  1 
ATOM 6317  H HH   . TYR A 1 412  ? 163.959 232.693 187.242 1.00 61.06  ? 406  TYR A HH   1 
ATOM 6318  N N    . SER A 1 413  ? 171.482 234.533 191.790 1.00 61.04  ? 407  SER A N    1 
ATOM 6319  C CA   . SER A 1 413  ? 172.906 234.578 192.105 1.00 61.04  ? 407  SER A CA   1 
ATOM 6320  C C    . SER A 1 413  ? 173.318 233.386 192.958 1.00 61.04  ? 407  SER A C    1 
ATOM 6321  O O    . SER A 1 413  ? 174.313 232.712 192.665 1.00 61.04  ? 407  SER A O    1 
ATOM 6322  C CB   . SER A 1 413  ? 173.239 235.888 192.814 1.00 61.04  ? 407  SER A CB   1 
ATOM 6323  O OG   . SER A 1 413  ? 172.376 236.097 193.916 1.00 61.04  ? 407  SER A OG   1 
ATOM 6324  H H    . SER A 1 413  ? 171.032 235.217 192.053 1.00 61.04  ? 407  SER A H    1 
ATOM 6325  H HA   . SER A 1 413  ? 173.413 234.545 191.278 1.00 61.04  ? 407  SER A HA   1 
ATOM 6326  H HB2  . SER A 1 413  ? 174.155 235.850 193.131 1.00 61.04  ? 407  SER A HB2  1 
ATOM 6327  H HB3  . SER A 1 413  ? 173.136 236.621 192.187 1.00 61.04  ? 407  SER A HB3  1 
ATOM 6328  H HG   . SER A 1 413  ? 172.625 236.771 194.351 1.00 61.04  ? 407  SER A HG   1 
ATOM 6329  N N    . THR A 1 414  ? 172.562 233.108 194.021 1.00 56.47  ? 408  THR A N    1 
ATOM 6330  C CA   . THR A 1 414  ? 172.881 231.969 194.872 1.00 56.47  ? 408  THR A CA   1 
ATOM 6331  C C    . THR A 1 414  ? 172.477 230.651 194.231 1.00 56.47  ? 408  THR A C    1 
ATOM 6332  O O    . THR A 1 414  ? 173.080 229.613 194.524 1.00 56.47  ? 408  THR A O    1 
ATOM 6333  C CB   . THR A 1 414  ? 172.193 232.110 196.225 1.00 56.47  ? 408  THR A CB   1 
ATOM 6334  O OG1  . THR A 1 414  ? 170.793 232.338 196.031 1.00 56.47  ? 408  THR A OG1  1 
ATOM 6335  C CG2  . THR A 1 414  ? 172.786 233.260 197.001 1.00 56.47  ? 408  THR A CG2  1 
ATOM 6336  H H    . THR A 1 414  ? 171.871 233.557 194.266 1.00 56.47  ? 408  THR A H    1 
ATOM 6337  H HA   . THR A 1 414  ? 173.838 231.946 195.024 1.00 56.47  ? 408  THR A HA   1 
ATOM 6338  H HB   . THR A 1 414  ? 172.318 231.297 196.739 1.00 56.47  ? 408  THR A HB   1 
ATOM 6339  H HG1  . THR A 1 414  ? 170.454 231.700 195.602 1.00 56.47  ? 408  THR A HG1  1 
ATOM 6340  H HG21 . THR A 1 414  ? 172.328 233.358 197.851 1.00 56.47  ? 408  THR A HG21 1 
ATOM 6341  H HG22 . THR A 1 414  ? 172.694 234.083 196.497 1.00 56.47  ? 408  THR A HG22 1 
ATOM 6342  H HG23 . THR A 1 414  ? 173.728 233.096 197.168 1.00 56.47  ? 408  THR A HG23 1 
ATOM 6343  N N    . LEU A 1 415  ? 171.477 230.667 193.350 1.00 55.50  ? 409  LEU A N    1 
ATOM 6344  C CA   . LEU A 1 415  ? 170.864 229.416 192.920 1.00 55.50  ? 409  LEU A CA   1 
ATOM 6345  C C    . LEU A 1 415  ? 171.877 228.486 192.272 1.00 55.50  ? 409  LEU A C    1 
ATOM 6346  O O    . LEU A 1 415  ? 171.862 227.279 192.529 1.00 55.50  ? 409  LEU A O    1 
ATOM 6347  C CB   . LEU A 1 415  ? 169.701 229.698 191.976 1.00 55.50  ? 409  LEU A CB   1 
ATOM 6348  C CG   . LEU A 1 415  ? 168.852 228.484 191.607 1.00 55.50  ? 409  LEU A CG   1 
ATOM 6349  C CD1  . LEU A 1 415  ? 168.230 227.864 192.825 1.00 55.50  ? 409  LEU A CD1  1 
ATOM 6350  C CD2  . LEU A 1 415  ? 167.769 228.905 190.643 1.00 55.50  ? 409  LEU A CD2  1 
ATOM 6351  H H    . LEU A 1 415  ? 171.141 231.375 192.995 1.00 55.50  ? 409  LEU A H    1 
ATOM 6352  H HA   . LEU A 1 415  ? 170.512 228.965 193.703 1.00 55.50  ? 409  LEU A HA   1 
ATOM 6353  H HB2  . LEU A 1 415  ? 169.112 230.341 192.402 1.00 55.50  ? 409  LEU A HB2  1 
ATOM 6354  H HB3  . LEU A 1 415  ? 170.052 230.073 191.154 1.00 55.50  ? 409  LEU A HB3  1 
ATOM 6355  H HG   . LEU A 1 415  ? 169.409 227.820 191.170 1.00 55.50  ? 409  LEU A HG   1 
ATOM 6356  H HD11 . LEU A 1 415  ? 168.913 227.384 193.319 1.00 55.50  ? 409  LEU A HD11 1 
ATOM 6357  H HD12 . LEU A 1 415  ? 167.847 228.562 193.377 1.00 55.50  ? 409  LEU A HD12 1 
ATOM 6358  H HD13 . LEU A 1 415  ? 167.537 227.247 192.540 1.00 55.50  ? 409  LEU A HD13 1 
ATOM 6359  H HD21 . LEU A 1 415  ? 168.175 229.344 189.880 1.00 55.50  ? 409  LEU A HD21 1 
ATOM 6360  H HD22 . LEU A 1 415  ? 167.168 229.518 191.095 1.00 55.50  ? 409  LEU A HD22 1 
ATOM 6361  H HD23 . LEU A 1 415  ? 167.281 228.119 190.353 1.00 55.50  ? 409  LEU A HD23 1 
ATOM 6362  N N    . GLU A 1 416  ? 172.769 229.009 191.433 1.00 56.15  ? 410  GLU A N    1 
ATOM 6363  C CA   . GLU A 1 416  ? 173.793 228.136 190.875 1.00 56.15  ? 410  GLU A CA   1 
ATOM 6364  C C    . GLU A 1 416  ? 174.674 227.563 191.971 1.00 56.15  ? 410  GLU A C    1 
ATOM 6365  O O    . GLU A 1 416  ? 175.084 226.402 191.904 1.00 56.15  ? 410  GLU A O    1 
ATOM 6366  C CB   . GLU A 1 416  ? 174.672 228.852 189.862 1.00 56.15  ? 410  GLU A CB   1 
ATOM 6367  C CG   . GLU A 1 416  ? 175.555 227.842 189.137 1.00 56.15  ? 410  GLU A CG   1 
ATOM 6368  C CD   . GLU A 1 416  ? 176.748 228.455 188.467 1.00 56.15  ? 410  GLU A CD   1 
ATOM 6369  O OE1  . GLU A 1 416  ? 177.220 229.507 188.940 1.00 56.15  ? 410  GLU A OE1  1 
ATOM 6370  O OE2  . GLU A 1 416  ? 177.236 227.863 187.483 1.00 56.15  ? 410  GLU A OE2  1 
ATOM 6371  H H    . GLU A 1 416  ? 172.804 229.832 191.182 1.00 56.15  ? 410  GLU A H    1 
ATOM 6372  H HA   . GLU A 1 416  ? 173.360 227.394 190.424 1.00 56.15  ? 410  GLU A HA   1 
ATOM 6373  H HB2  . GLU A 1 416  ? 174.112 229.296 189.206 1.00 56.15  ? 410  GLU A HB2  1 
ATOM 6374  H HB3  . GLU A 1 416  ? 175.238 229.494 190.318 1.00 56.15  ? 410  GLU A HB3  1 
ATOM 6375  H HG2  . GLU A 1 416  ? 175.882 227.177 189.760 1.00 56.15  ? 410  GLU A HG2  1 
ATOM 6376  H HG3  . GLU A 1 416  ? 175.024 227.410 188.450 1.00 56.15  ? 410  GLU A HG3  1 
ATOM 6377  N N    . SER A 1 417  ? 175.048 228.385 192.946 1.00 54.25  ? 411  SER A N    1 
ATOM 6378  C CA   . SER A 1 417  ? 175.879 227.876 194.027 1.00 54.25  ? 411  SER A CA   1 
ATOM 6379  C C    . SER A 1 417  ? 175.193 226.718 194.730 1.00 54.25  ? 411  SER A C    1 
ATOM 6380  O O    . SER A 1 417  ? 175.815 225.684 195.001 1.00 54.25  ? 411  SER A O    1 
ATOM 6381  C CB   . SER A 1 417  ? 176.189 228.994 195.013 1.00 54.25  ? 411  SER A CB   1 
ATOM 6382  O OG   . SER A 1 417  ? 177.130 228.559 195.970 1.00 54.25  ? 411  SER A OG   1 
ATOM 6383  H H    . SER A 1 417  ? 174.844 229.218 193.004 1.00 54.25  ? 411  SER A H    1 
ATOM 6384  H HA   . SER A 1 417  ? 176.716 227.553 193.661 1.00 54.25  ? 411  SER A HA   1 
ATOM 6385  H HB2  . SER A 1 417  ? 176.558 229.749 194.528 1.00 54.25  ? 411  SER A HB2  1 
ATOM 6386  H HB3  . SER A 1 417  ? 175.371 229.255 195.464 1.00 54.25  ? 411  SER A HB3  1 
ATOM 6387  H HG   . SER A 1 417  ? 177.349 229.199 196.469 1.00 54.25  ? 411  SER A HG   1 
ATOM 6388  N N    . LEU A 1 418  ? 173.900 226.864 195.018 1.00 53.81  ? 412  LEU A N    1 
ATOM 6389  C CA   . LEU A 1 418  ? 173.172 225.785 195.670 1.00 53.81  ? 412  LEU A CA   1 
ATOM 6390  C C    . LEU A 1 418  ? 173.113 224.549 194.785 1.00 53.81  ? 412  LEU A C    1 
ATOM 6391  O O    . LEU A 1 418  ? 173.262 223.424 195.272 1.00 53.81  ? 412  LEU A O    1 
ATOM 6392  C CB   . LEU A 1 418  ? 171.769 226.253 196.038 1.00 53.81  ? 412  LEU A CB   1 
ATOM 6393  C CG   . LEU A 1 418  ? 171.702 227.180 197.247 1.00 53.81  ? 412  LEU A CG   1 
ATOM 6394  C CD1  . LEU A 1 418  ? 170.374 227.900 197.297 1.00 53.81  ? 412  LEU A CD1  1 
ATOM 6395  C CD2  . LEU A 1 418  ? 171.923 226.396 198.516 1.00 53.81  ? 412  LEU A CD2  1 
ATOM 6396  H H    . LEU A 1 418  ? 173.432 227.565 194.849 1.00 53.81  ? 412  LEU A H    1 
ATOM 6397  H HA   . LEU A 1 418  ? 173.635 225.544 196.487 1.00 53.81  ? 412  LEU A HA   1 
ATOM 6398  H HB2  . LEU A 1 418  ? 171.391 226.729 195.282 1.00 53.81  ? 412  LEU A HB2  1 
ATOM 6399  H HB3  . LEU A 1 418  ? 171.227 225.475 196.238 1.00 53.81  ? 412  LEU A HB3  1 
ATOM 6400  H HG   . LEU A 1 418  ? 172.403 227.847 197.178 1.00 53.81  ? 412  LEU A HG   1 
ATOM 6401  H HD11 . LEU A 1 418  ? 170.352 228.469 198.083 1.00 53.81  ? 412  LEU A HD11 1 
ATOM 6402  H HD12 . LEU A 1 418  ? 170.273 228.437 196.496 1.00 53.81  ? 412  LEU A HD12 1 
ATOM 6403  H HD13 . LEU A 1 418  ? 169.663 227.241 197.347 1.00 53.81  ? 412  LEU A HD13 1 
ATOM 6404  H HD21 . LEU A 1 418  ? 172.822 226.035 198.513 1.00 53.81  ? 412  LEU A HD21 1 
ATOM 6405  H HD22 . LEU A 1 418  ? 171.275 225.675 198.555 1.00 53.81  ? 412  LEU A HD22 1 
ATOM 6406  H HD23 . LEU A 1 418  ? 171.806 226.987 199.276 1.00 53.81  ? 412  LEU A HD23 1 
ATOM 6407  N N    . LEU A 1 419  ? 172.888 224.729 193.484 1.00 51.01  ? 413  LEU A N    1 
ATOM 6408  C CA   . LEU A 1 419  ? 172.850 223.573 192.598 1.00 51.01  ? 413  LEU A CA   1 
ATOM 6409  C C    . LEU A 1 419  ? 174.199 222.880 192.525 1.00 51.01  ? 413  LEU A C    1 
ATOM 6410  O O    . LEU A 1 419  ? 174.254 221.652 192.448 1.00 51.01  ? 413  LEU A O    1 
ATOM 6411  C CB   . LEU A 1 419  ? 172.386 223.981 191.205 1.00 51.01  ? 413  LEU A CB   1 
ATOM 6412  C CG   . LEU A 1 419  ? 170.937 224.452 191.137 1.00 51.01  ? 413  LEU A CG   1 
ATOM 6413  C CD1  . LEU A 1 419  ? 170.672 225.160 189.838 1.00 51.01  ? 413  LEU A CD1  1 
ATOM 6414  C CD2  . LEU A 1 419  ? 170.000 223.282 191.289 1.00 51.01  ? 413  LEU A CD2  1 
ATOM 6415  H H    . LEU A 1 419  ? 172.755 225.488 193.101 1.00 51.01  ? 413  LEU A H    1 
ATOM 6416  H HA   . LEU A 1 419  ? 172.210 222.934 192.948 1.00 51.01  ? 413  LEU A HA   1 
ATOM 6417  H HB2  . LEU A 1 419  ? 172.947 224.707 190.889 1.00 51.01  ? 413  LEU A HB2  1 
ATOM 6418  H HB3  . LEU A 1 419  ? 172.475 223.219 190.612 1.00 51.01  ? 413  LEU A HB3  1 
ATOM 6419  H HG   . LEU A 1 419  ? 170.767 225.074 191.862 1.00 51.01  ? 413  LEU A HG   1 
ATOM 6420  H HD11 . LEU A 1 419  ? 171.252 225.935 189.777 1.00 51.01  ? 413  LEU A HD11 1 
ATOM 6421  H HD12 . LEU A 1 419  ? 169.743 225.437 189.815 1.00 51.01  ? 413  LEU A HD12 1 
ATOM 6422  H HD13 . LEU A 1 419  ? 170.855 224.550 189.106 1.00 51.01  ? 413  LEU A HD13 1 
ATOM 6423  H HD21 . LEU A 1 419  ? 170.115 222.894 192.170 1.00 51.01  ? 413  LEU A HD21 1 
ATOM 6424  H HD22 . LEU A 1 419  ? 169.087 223.593 191.181 1.00 51.01  ? 413  LEU A HD22 1 
ATOM 6425  H HD23 . LEU A 1 419  ? 170.207 222.623 190.607 1.00 51.01  ? 413  LEU A HD23 1 
ATOM 6426  N N    . TYR A 1 420  ? 175.295 223.631 192.553 1.00 51.97  ? 414  TYR A N    1 
ATOM 6427  C CA   . TYR A 1 420  ? 176.602 222.989 192.583 1.00 51.97  ? 414  TYR A CA   1 
ATOM 6428  C C    . TYR A 1 420  ? 176.809 222.228 193.881 1.00 51.97  ? 414  TYR A C    1 
ATOM 6429  O O    . TYR A 1 420  ? 177.389 221.138 193.883 1.00 51.97  ? 414  TYR A O    1 
ATOM 6430  C CB   . TYR A 1 420  ? 177.717 224.008 192.407 1.00 51.97  ? 414  TYR A CB   1 
ATOM 6431  C CG   . TYR A 1 420  ? 179.075 223.362 192.460 1.00 51.97  ? 414  TYR A CG   1 
ATOM 6432  C CD1  . TYR A 1 420  ? 179.574 222.668 191.377 1.00 51.97  ? 414  TYR A CD1  1 
ATOM 6433  C CD2  . TYR A 1 420  ? 179.846 223.422 193.604 1.00 51.97  ? 414  TYR A CD2  1 
ATOM 6434  C CE1  . TYR A 1 420  ? 180.807 222.070 191.424 1.00 51.97  ? 414  TYR A CE1  1 
ATOM 6435  C CE2  . TYR A 1 420  ? 181.081 222.828 193.658 1.00 51.97  ? 414  TYR A CE2  1 
ATOM 6436  C CZ   . TYR A 1 420  ? 181.555 222.152 192.566 1.00 51.97  ? 414  TYR A CZ   1 
ATOM 6437  O OH   . TYR A 1 420  ? 182.789 221.554 192.613 1.00 51.97  ? 414  TYR A OH   1 
ATOM 6438  H H    . TYR A 1 420  ? 175.310 224.491 192.552 1.00 51.97  ? 414  TYR A H    1 
ATOM 6439  H HA   . TYR A 1 420  ? 176.658 222.356 191.850 1.00 51.97  ? 414  TYR A HA   1 
ATOM 6440  H HB2  . TYR A 1 420  ? 177.622 224.441 191.544 1.00 51.97  ? 414  TYR A HB2  1 
ATOM 6441  H HB3  . TYR A 1 420  ? 177.666 224.665 193.119 1.00 51.97  ? 414  TYR A HB3  1 
ATOM 6442  H HD1  . TYR A 1 420  ? 179.069 222.612 190.598 1.00 51.97  ? 414  TYR A HD1  1 
ATOM 6443  H HD2  . TYR A 1 420  ? 179.527 223.881 194.347 1.00 51.97  ? 414  TYR A HD2  1 
ATOM 6444  H HE1  . TYR A 1 420  ? 181.132 221.611 190.684 1.00 51.97  ? 414  TYR A HE1  1 
ATOM 6445  H HE2  . TYR A 1 420  ? 181.591 222.881 194.434 1.00 51.97  ? 414  TYR A HE2  1 
ATOM 6446  H HH   . TYR A 1 420  ? 183.173 221.744 193.336 1.00 51.97  ? 414  TYR A HH   1 
ATOM 6447  N N    . LEU A 1 421  ? 176.365 222.793 195.002 1.00 52.72  ? 415  LEU A N    1 
ATOM 6448  C CA   . LEU A 1 421  ? 176.479 222.071 196.263 1.00 52.72  ? 415  LEU A CA   1 
ATOM 6449  C C    . LEU A 1 421  ? 175.685 220.775 196.213 1.00 52.72  ? 415  LEU A C    1 
ATOM 6450  O O    . LEU A 1 421  ? 176.152 219.727 196.673 1.00 52.72  ? 415  LEU A O    1 
ATOM 6451  C CB   . LEU A 1 421  ? 175.996 222.949 197.412 1.00 52.72  ? 415  LEU A CB   1 
ATOM 6452  C CG   . LEU A 1 421  ? 176.825 224.200 197.683 1.00 52.72  ? 415  LEU A CG   1 
ATOM 6453  C CD1  . LEU A 1 421  ? 176.143 225.032 198.739 1.00 52.72  ? 415  LEU A CD1  1 
ATOM 6454  C CD2  . LEU A 1 421  ? 178.230 223.856 198.116 1.00 52.72  ? 415  LEU A CD2  1 
ATOM 6455  H H    . LEU A 1 421  ? 176.003 223.571 195.057 1.00 52.72  ? 415  LEU A H    1 
ATOM 6456  H HA   . LEU A 1 421  ? 177.408 221.842 196.418 1.00 52.72  ? 415  LEU A HA   1 
ATOM 6457  H HB2  . LEU A 1 421  ? 175.090 223.237 197.219 1.00 52.72  ? 415  LEU A HB2  1 
ATOM 6458  H HB3  . LEU A 1 421  ? 175.999 222.419 198.225 1.00 52.72  ? 415  LEU A HB3  1 
ATOM 6459  H HG   . LEU A 1 421  ? 176.883 224.726 196.872 1.00 52.72  ? 415  LEU A HG   1 
ATOM 6460  H HD11 . LEU A 1 421  ? 176.679 225.821 198.913 1.00 52.72  ? 415  LEU A HD11 1 
ATOM 6461  H HD12 . LEU A 1 421  ? 175.265 225.293 198.419 1.00 52.72  ? 415  LEU A HD12 1 
ATOM 6462  H HD13 . LEU A 1 421  ? 176.057 224.504 199.548 1.00 52.72  ? 415  LEU A HD13 1 
ATOM 6463  H HD21 . LEU A 1 421  ? 178.746 224.675 198.175 1.00 52.72  ? 415  LEU A HD21 1 
ATOM 6464  H HD22 . LEU A 1 421  ? 178.194 223.428 198.986 1.00 52.72  ? 415  LEU A HD22 1 
ATOM 6465  H HD23 . LEU A 1 421  ? 178.634 223.261 197.467 1.00 52.72  ? 415  LEU A HD23 1 
ATOM 6466  N N    . LEU A 1 422  ? 174.482 220.828 195.650 1.00 52.14  ? 416  LEU A N    1 
ATOM 6467  C CA   . LEU A 1 422  ? 173.683 219.621 195.492 1.00 52.14  ? 416  LEU A CA   1 
ATOM 6468  C C    . LEU A 1 422  ? 174.390 218.615 194.598 1.00 52.14  ? 416  LEU A C    1 
ATOM 6469  O O    . LEU A 1 422  ? 174.373 217.412 194.870 1.00 52.14  ? 416  LEU A O    1 
ATOM 6470  C CB   . LEU A 1 422  ? 172.316 219.985 194.926 1.00 52.14  ? 416  LEU A CB   1 
ATOM 6471  C CG   . LEU A 1 422  ? 171.385 218.830 194.595 1.00 52.14  ? 416  LEU A CG   1 
ATOM 6472  C CD1  . LEU A 1 422  ? 171.031 218.062 195.842 1.00 52.14  ? 416  LEU A CD1  1 
ATOM 6473  C CD2  . LEU A 1 422  ? 170.140 219.367 193.934 1.00 52.14  ? 416  LEU A CD2  1 
ATOM 6474  H H    . LEU A 1 422  ? 174.109 221.545 195.353 1.00 52.14  ? 416  LEU A H    1 
ATOM 6475  H HA   . LEU A 1 422  ? 173.551 219.211 196.362 1.00 52.14  ? 416  LEU A HA   1 
ATOM 6476  H HB2  . LEU A 1 422  ? 171.860 220.545 195.573 1.00 52.14  ? 416  LEU A HB2  1 
ATOM 6477  H HB3  . LEU A 1 422  ? 172.453 220.488 194.108 1.00 52.14  ? 416  LEU A HB3  1 
ATOM 6478  H HG   . LEU A 1 422  ? 171.822 218.226 193.974 1.00 52.14  ? 416  LEU A HG   1 
ATOM 6479  H HD11 . LEU A 1 422  ? 170.383 217.376 195.614 1.00 52.14  ? 416  LEU A HD11 1 
ATOM 6480  H HD12 . LEU A 1 422  ? 171.833 217.651 196.201 1.00 52.14  ? 416  LEU A HD12 1 
ATOM 6481  H HD13 . LEU A 1 422  ? 170.650 218.672 196.493 1.00 52.14  ? 416  LEU A HD13 1 
ATOM 6482  H HD21 . LEU A 1 422  ? 169.602 218.622 193.625 1.00 52.14  ? 416  LEU A HD21 1 
ATOM 6483  H HD22 . LEU A 1 422  ? 170.397 219.923 193.181 1.00 52.14  ? 416  LEU A HD22 1 
ATOM 6484  H HD23 . LEU A 1 422  ? 169.641 219.893 194.578 1.00 52.14  ? 416  LEU A HD23 1 
ATOM 6485  N N    . GLN A 1 423  ? 175.018 219.090 193.525 1.00 52.89  ? 417  GLN A N    1 
ATOM 6486  C CA   . GLN A 1 423  ? 175.775 218.197 192.658 1.00 52.89  ? 417  GLN A CA   1 
ATOM 6487  C C    . GLN A 1 423  ? 176.898 217.516 193.423 1.00 52.89  ? 417  GLN A C    1 
ATOM 6488  O O    . GLN A 1 423  ? 177.159 216.325 193.228 1.00 52.89  ? 417  GLN A O    1 
ATOM 6489  C CB   . GLN A 1 423  ? 176.340 218.977 191.476 1.00 52.89  ? 417  GLN A CB   1 
ATOM 6490  C CG   . GLN A 1 423  ? 177.327 218.193 190.644 1.00 52.89  ? 417  GLN A CG   1 
ATOM 6491  C CD   . GLN A 1 423  ? 177.721 218.918 189.383 1.00 52.89  ? 417  GLN A CD   1 
ATOM 6492  O OE1  . GLN A 1 423  ? 177.207 219.992 189.084 1.00 52.89  ? 417  GLN A OE1  1 
ATOM 6493  N NE2  . GLN A 1 423  ? 178.641 218.334 188.631 1.00 52.89  ? 417  GLN A NE2  1 
ATOM 6494  H H    . GLN A 1 423  ? 175.020 219.914 193.280 1.00 52.89  ? 417  GLN A H    1 
ATOM 6495  H HA   . GLN A 1 423  ? 175.184 217.510 192.313 1.00 52.89  ? 417  GLN A HA   1 
ATOM 6496  H HB2  . GLN A 1 423  ? 175.607 219.238 190.896 1.00 52.89  ? 417  GLN A HB2  1 
ATOM 6497  H HB3  . GLN A 1 423  ? 176.793 219.766 191.809 1.00 52.89  ? 417  GLN A HB3  1 
ATOM 6498  H HG2  . GLN A 1 423  ? 178.135 218.045 191.161 1.00 52.89  ? 417  GLN A HG2  1 
ATOM 6499  H HG3  . GLN A 1 423  ? 176.930 217.344 190.394 1.00 52.89  ? 417  GLN A HG3  1 
ATOM 6500  H HE21 . GLN A 1 423  ? 178.979 217.581 188.873 1.00 52.89  ? 417  GLN A HE21 1 
ATOM 6501  H HE22 . GLN A 1 423  ? 178.900 218.707 187.901 1.00 52.89  ? 417  GLN A HE22 1 
ATOM 6502  N N    . CYS A 1 424  ? 177.593 218.263 194.279 1.00 55.37  ? 418  CYS A N    1 
ATOM 6503  C CA   . CYS A 1 424  ? 178.651 217.661 195.084 1.00 55.37  ? 418  CYS A CA   1 
ATOM 6504  C C    . CYS A 1 424  ? 178.088 216.621 196.041 1.00 55.37  ? 418  CYS A C    1 
ATOM 6505  O O    . CYS A 1 424  ? 178.685 215.557 196.230 1.00 55.37  ? 418  CYS A O    1 
ATOM 6506  C CB   . CYS A 1 424  ? 179.407 218.736 195.857 1.00 55.37  ? 418  CYS A CB   1 
ATOM 6507  S SG   . CYS A 1 424  ? 180.267 219.915 194.820 1.00 55.37  ? 418  CYS A SG   1 
ATOM 6508  H H    . CYS A 1 424  ? 177.474 219.104 194.412 1.00 55.37  ? 418  CYS A H    1 
ATOM 6509  H HA   . CYS A 1 424  ? 179.280 217.216 194.495 1.00 55.37  ? 418  CYS A HA   1 
ATOM 6510  H HB2  . CYS A 1 424  ? 178.775 219.228 196.404 1.00 55.37  ? 418  CYS A HB2  1 
ATOM 6511  H HB3  . CYS A 1 424  ? 180.065 218.306 196.425 1.00 55.37  ? 418  CYS A HB3  1 
ATOM 6512  H HG   . CYS A 1 424  ? 179.543 220.315 193.953 1.00 55.37  ? 418  CYS A HG   1 
ATOM 6513  N N    . ILE A 1 425  ? 176.943 216.912 196.657 1.00 53.50  ? 419  ILE A N    1 
ATOM 6514  C CA   . ILE A 1 425  ? 176.343 215.961 197.589 1.00 53.50  ? 419  ILE A CA   1 
ATOM 6515  C C    . ILE A 1 425  ? 175.976 214.673 196.866 1.00 53.50  ? 419  ILE A C    1 
ATOM 6516  O O    . ILE A 1 425  ? 176.294 213.571 197.322 1.00 53.50  ? 419  ILE A O    1 
ATOM 6517  C CB   . ILE A 1 425  ? 175.118 216.584 198.279 1.00 53.50  ? 419  ILE A CB   1 
ATOM 6518  C CG1  . ILE A 1 425  ? 175.559 217.599 199.328 1.00 53.50  ? 419  ILE A CG1  1 
ATOM 6519  C CG2  . ILE A 1 425  ? 174.270 215.510 198.914 1.00 53.50  ? 419  ILE A CG2  1 
ATOM 6520  C CD1  . ILE A 1 425  ? 174.469 218.558 199.734 1.00 53.50  ? 419  ILE A CD1  1 
ATOM 6521  H H    . ILE A 1 425  ? 176.500 217.642 196.554 1.00 53.50  ? 419  ILE A H    1 
ATOM 6522  H HA   . ILE A 1 425  ? 176.993 215.743 198.276 1.00 53.50  ? 419  ILE A HA   1 
ATOM 6523  H HB   . ILE A 1 425  ? 174.587 217.043 197.609 1.00 53.50  ? 419  ILE A HB   1 
ATOM 6524  H HG12 . ILE A 1 425  ? 175.847 217.124 200.123 1.00 53.50  ? 419  ILE A HG12 1 
ATOM 6525  H HG13 . ILE A 1 425  ? 176.295 218.120 198.971 1.00 53.50  ? 419  ILE A HG13 1 
ATOM 6526  H HG21 . ILE A 1 425  ? 173.690 215.913 199.578 1.00 53.50  ? 419  ILE A HG21 1 
ATOM 6527  H HG22 . ILE A 1 425  ? 174.850 214.858 199.338 1.00 53.50  ? 419  ILE A HG22 1 
ATOM 6528  H HG23 . ILE A 1 425  ? 173.734 215.080 198.229 1.00 53.50  ? 419  ILE A HG23 1 
ATOM 6529  H HD11 . ILE A 1 425  ? 174.159 219.033 198.947 1.00 53.50  ? 419  ILE A HD11 1 
ATOM 6530  H HD12 . ILE A 1 425  ? 174.828 219.187 200.379 1.00 53.50  ? 419  ILE A HD12 1 
ATOM 6531  H HD13 . ILE A 1 425  ? 173.737 218.060 200.130 1.00 53.50  ? 419  ILE A HD13 1 
ATOM 6532  N N    . LEU A 1 426  ? 175.318 214.794 195.715 1.00 52.59  ? 420  LEU A N    1 
ATOM 6533  C CA   . LEU A 1 426  ? 174.866 213.621 194.980 1.00 52.59  ? 420  LEU A CA   1 
ATOM 6534  C C    . LEU A 1 426  ? 176.014 212.801 194.417 1.00 52.59  ? 420  LEU A C    1 
ATOM 6535  O O    . LEU A 1 426  ? 175.778 211.688 193.942 1.00 52.59  ? 420  LEU A O    1 
ATOM 6536  C CB   . LEU A 1 426  ? 173.934 214.042 193.849 1.00 52.59  ? 420  LEU A CB   1 
ATOM 6537  C CG   . LEU A 1 426  ? 172.684 214.800 194.287 1.00 52.59  ? 420  LEU A CG   1 
ATOM 6538  C CD1  . LEU A 1 426  ? 171.987 215.385 193.086 1.00 52.59  ? 420  LEU A CD1  1 
ATOM 6539  C CD2  . LEU A 1 426  ? 171.745 213.901 195.057 1.00 52.59  ? 420  LEU A CD2  1 
ATOM 6540  H H    . LEU A 1 426  ? 175.122 215.543 195.340 1.00 52.59  ? 420  LEU A H    1 
ATOM 6541  H HA   . LEU A 1 426  ? 174.365 213.050 195.583 1.00 52.59  ? 420  LEU A HA   1 
ATOM 6542  H HB2  . LEU A 1 426  ? 174.426 214.615 193.241 1.00 52.59  ? 420  LEU A HB2  1 
ATOM 6543  H HB3  . LEU A 1 426  ? 173.642 213.245 193.379 1.00 52.59  ? 420  LEU A HB3  1 
ATOM 6544  H HG   . LEU A 1 426  ? 172.942 215.529 194.871 1.00 52.59  ? 420  LEU A HG   1 
ATOM 6545  H HD11 . LEU A 1 426  ? 171.232 215.914 193.387 1.00 52.59  ? 420  LEU A HD11 1 
ATOM 6546  H HD12 . LEU A 1 426  ? 172.612 215.947 192.601 1.00 52.59  ? 420  LEU A HD12 1 
ATOM 6547  H HD13 . LEU A 1 426  ? 171.680 214.663 192.516 1.00 52.59  ? 420  LEU A HD13 1 
ATOM 6548  H HD21 . LEU A 1 426  ? 172.177 213.620 195.879 1.00 52.59  ? 420  LEU A HD21 1 
ATOM 6549  H HD22 . LEU A 1 426  ? 171.531 213.127 194.513 1.00 52.59  ? 420  LEU A HD22 1 
ATOM 6550  H HD23 . LEU A 1 426  ? 170.935 214.395 195.263 1.00 52.59  ? 420  LEU A HD23 1 
ATOM 6551  N N    . LEU A 1 427  ? 177.234 213.321 194.435 1.00 53.62  ? 421  LEU A N    1 
ATOM 6552  C CA   . LEU A 1 427  ? 178.397 212.548 194.029 1.00 53.62  ? 421  LEU A CA   1 
ATOM 6553  C C    . LEU A 1 427  ? 178.936 211.673 195.150 1.00 53.62  ? 421  LEU A C    1 
ATOM 6554  O O    . LEU A 1 427  ? 179.870 210.899 194.917 1.00 53.62  ? 421  LEU A O    1 
ATOM 6555  C CB   . LEU A 1 427  ? 179.495 213.490 193.539 1.00 53.62  ? 421  LEU A CB   1 
ATOM 6556  C CG   . LEU A 1 427  ? 179.319 214.021 192.118 1.00 53.62  ? 421  LEU A CG   1 
ATOM 6557  C CD1  . LEU A 1 427  ? 180.241 215.193 191.866 1.00 53.62  ? 421  LEU A CD1  1 
ATOM 6558  C CD2  . LEU A 1 427  ? 179.593 212.924 191.116 1.00 53.62  ? 421  LEU A CD2  1 
ATOM 6559  H H    . LEU A 1 427  ? 177.416 214.125 194.680 1.00 53.62  ? 421  LEU A H    1 
ATOM 6560  H HA   . LEU A 1 427  ? 178.148 211.967 193.294 1.00 53.62  ? 421  LEU A HA   1 
ATOM 6561  H HB2  . LEU A 1 427  ? 179.529 214.256 194.133 1.00 53.62  ? 421  LEU A HB2  1 
ATOM 6562  H HB3  . LEU A 1 427  ? 180.341 213.018 193.571 1.00 53.62  ? 421  LEU A HB3  1 
ATOM 6563  H HG   . LEU A 1 427  ? 178.404 214.321 191.998 1.00 53.62  ? 421  LEU A HG   1 
ATOM 6564  H HD11 . LEU A 1 427  ? 180.019 215.907 192.484 1.00 53.62  ? 421  LEU A HD11 1 
ATOM 6565  H HD12 . LEU A 1 427  ? 180.123 215.497 190.953 1.00 53.62  ? 421  LEU A HD12 1 
ATOM 6566  H HD13 . LEU A 1 427  ? 181.158 214.909 192.005 1.00 53.62  ? 421  LEU A HD13 1 
ATOM 6567  H HD21 . LEU A 1 427  ? 179.540 213.296 190.222 1.00 53.62  ? 421  LEU A HD21 1 
ATOM 6568  H HD22 . LEU A 1 427  ? 178.933 212.222 191.223 1.00 53.62  ? 421  LEU A HD22 1 
ATOM 6569  H HD23 . LEU A 1 427  ? 180.483 212.571 191.273 1.00 53.62  ? 421  LEU A HD23 1 
ATOM 6570  N N    . ASN A 1 428  ? 178.385 211.788 196.354 1.00 57.14  ? 422  ASN A N    1 
ATOM 6571  C CA   . ASN A 1 428  ? 178.849 210.990 197.478 1.00 57.14  ? 422  ASN A CA   1 
ATOM 6572  C C    . ASN A 1 428  ? 178.398 209.543 197.322 1.00 57.14  ? 422  ASN A C    1 
ATOM 6573  O O    . ASN A 1 428  ? 177.266 209.269 196.915 1.00 57.14  ? 422  ASN A O    1 
ATOM 6574  C CB   . ASN A 1 428  ? 178.312 211.578 198.779 1.00 57.14  ? 422  ASN A CB   1 
ATOM 6575  C CG   . ASN A 1 428  ? 178.916 210.937 199.999 1.00 57.14  ? 422  ASN A CG   1 
ATOM 6576  O OD1  . ASN A 1 428  ? 178.971 209.717 200.113 1.00 57.14  ? 422  ASN A OD1  1 
ATOM 6577  N ND2  . ASN A 1 428  ? 179.368 211.762 200.931 1.00 57.14  ? 422  ASN A ND2  1 
ATOM 6578  H H    . ASN A 1 428  ? 177.739 212.321 196.546 1.00 57.14  ? 422  ASN A H    1 
ATOM 6579  H HA   . ASN A 1 428  ? 179.818 211.009 197.510 1.00 57.14  ? 422  ASN A HA   1 
ATOM 6580  H HB2  . ASN A 1 428  ? 178.516 212.526 198.805 1.00 57.14  ? 422  ASN A HB2  1 
ATOM 6581  H HB3  . ASN A 1 428  ? 177.352 211.444 198.812 1.00 57.14  ? 422  ASN A HB3  1 
ATOM 6582  H HD21 . ASN A 1 428  ? 179.311 212.613 200.817 1.00 57.14  ? 422  ASN A HD21 1 
ATOM 6583  H HD22 . ASN A 1 428  ? 179.722 211.447 201.648 1.00 57.14  ? 422  ASN A HD22 1 
ATOM 6584  N N    . ASP A 1 429  ? 179.291 208.608 197.655 1.00 63.09  ? 423  ASP A N    1 
ATOM 6585  C CA   . ASP A 1 429  ? 178.992 207.194 197.440 1.00 63.09  ? 423  ASP A CA   1 
ATOM 6586  C C    . ASP A 1 429  ? 177.838 206.718 198.313 1.00 63.09  ? 423  ASP A C    1 
ATOM 6587  O O    . ASP A 1 429  ? 176.960 205.989 197.840 1.00 63.09  ? 423  ASP A O    1 
ATOM 6588  C CB   . ASP A 1 429  ? 180.234 206.349 197.704 1.00 63.09  ? 423  ASP A CB   1 
ATOM 6589  C CG   . ASP A 1 429  ? 181.336 206.613 196.706 1.00 63.09  ? 423  ASP A CG   1 
ATOM 6590  O OD1  . ASP A 1 429  ? 181.017 206.879 195.530 1.00 63.09  ? 423  ASP A OD1  1 
ATOM 6591  O OD2  . ASP A 1 429  ? 182.519 206.552 197.095 1.00 63.09  ? 423  ASP A OD2  1 
ATOM 6592  H H    . ASP A 1 429  ? 180.063 208.764 198.000 1.00 63.09  ? 423  ASP A H    1 
ATOM 6593  H HA   . ASP A 1 429  ? 178.735 207.066 196.514 1.00 63.09  ? 423  ASP A HA   1 
ATOM 6594  H HB2  . ASP A 1 429  ? 180.575 206.553 198.589 1.00 63.09  ? 423  ASP A HB2  1 
ATOM 6595  H HB3  . ASP A 1 429  ? 179.996 205.410 197.647 1.00 63.09  ? 423  ASP A HB3  1 
ATOM 6596  N N    . ASP A 1 430  ? 177.818 207.109 199.584 1.00 63.77  ? 424  ASP A N    1 
ATOM 6597  C CA   . ASP A 1 430  ? 176.789 206.618 200.488 1.00 63.77  ? 424  ASP A CA   1 
ATOM 6598  C C    . ASP A 1 430  ? 175.409 206.941 199.937 1.00 63.77  ? 424  ASP A C    1 
ATOM 6599  O O    . ASP A 1 430  ? 175.157 208.047 199.457 1.00 63.77  ? 424  ASP A O    1 
ATOM 6600  C CB   . ASP A 1 430  ? 176.953 207.238 201.873 1.00 63.77  ? 424  ASP A CB   1 
ATOM 6601  C CG   . ASP A 1 430  ? 178.180 206.731 202.594 1.00 63.77  ? 424  ASP A CG   1 
ATOM 6602  O OD1  . ASP A 1 430  ? 178.925 205.924 202.002 1.00 63.77  ? 424  ASP A OD1  1 
ATOM 6603  O OD2  . ASP A 1 430  ? 178.399 207.138 203.754 1.00 63.77  ? 424  ASP A OD2  1 
ATOM 6604  H H    . ASP A 1 430  ? 178.383 207.650 199.942 1.00 63.77  ? 424  ASP A H    1 
ATOM 6605  H HA   . ASP A 1 430  ? 176.867 205.654 200.573 1.00 63.77  ? 424  ASP A HA   1 
ATOM 6606  H HB2  . ASP A 1 430  ? 177.032 208.200 201.782 1.00 63.77  ? 424  ASP A HB2  1 
ATOM 6607  H HB3  . ASP A 1 430  ? 176.176 207.018 202.412 1.00 63.77  ? 424  ASP A HB3  1 
ATOM 6608  N N    . GLU A 1 431  ? 174.512 205.967 200.004 1.00 66.36  ? 425  GLU A N    1 
ATOM 6609  C CA   . GLU A 1 431  ? 173.169 206.150 199.479 1.00 66.36  ? 425  GLU A CA   1 
ATOM 6610  C C    . GLU A 1 431  ? 172.370 207.021 200.435 1.00 66.36  ? 425  GLU A C    1 
ATOM 6611  O O    . GLU A 1 431  ? 172.182 206.665 201.602 1.00 66.36  ? 425  GLU A O    1 
ATOM 6612  C CB   . GLU A 1 431  ? 172.482 204.804 199.270 1.00 66.36  ? 425  GLU A CB   1 
ATOM 6613  C CG   . GLU A 1 431  ? 172.737 204.207 197.899 1.00 66.36  ? 425  GLU A CG   1 
ATOM 6614  C CD   . GLU A 1 431  ? 171.784 204.741 196.844 1.00 66.36  ? 425  GLU A CD   1 
ATOM 6615  O OE1  . GLU A 1 431  ? 170.584 204.905 197.149 1.00 66.36  ? 425  GLU A OE1  1 
ATOM 6616  O OE2  . GLU A 1 431  ? 172.237 205.003 195.711 1.00 66.36  ? 425  GLU A OE2  1 
ATOM 6617  H H    . GLU A 1 431  ? 174.657 205.191 200.347 1.00 66.36  ? 425  GLU A H    1 
ATOM 6618  H HA   . GLU A 1 431  ? 173.218 206.603 198.623 1.00 66.36  ? 425  GLU A HA   1 
ATOM 6619  H HB2  . GLU A 1 431  ? 172.813 204.178 199.932 1.00 66.36  ? 425  GLU A HB2  1 
ATOM 6620  H HB3  . GLU A 1 431  ? 171.525 204.920 199.377 1.00 66.36  ? 425  GLU A HB3  1 
ATOM 6621  H HG2  . GLU A 1 431  ? 173.642 204.422 197.623 1.00 66.36  ? 425  GLU A HG2  1 
ATOM 6622  H HG3  . GLU A 1 431  ? 172.624 203.245 197.946 1.00 66.36  ? 425  GLU A HG3  1 
ATOM 6623  N N    . ILE A 1 432  ? 171.899 208.160 199.939 1.00 61.56  ? 426  ILE A N    1 
ATOM 6624  C CA   . ILE A 1 432  ? 171.103 209.054 200.762 1.00 61.56  ? 426  ILE A CA   1 
ATOM 6625  C C    . ILE A 1 432  ? 169.804 208.357 201.131 1.00 61.56  ? 426  ILE A C    1 
ATOM 6626  O O    . ILE A 1 432  ? 169.105 207.811 200.270 1.00 61.56  ? 426  ILE A O    1 
ATOM 6627  C CB   . ILE A 1 432  ? 170.841 210.374 200.025 1.00 61.56  ? 426  ILE A CB   1 
ATOM 6628  C CG1  . ILE A 1 432  ? 172.151 211.143 199.865 1.00 61.56  ? 426  ILE A CG1  1 
ATOM 6629  C CG2  . ILE A 1 432  ? 169.825 211.205 200.779 1.00 61.56  ? 426  ILE A CG2  1 
ATOM 6630  C CD1  . ILE A 1 432  ? 172.081 212.270 198.878 1.00 61.56  ? 426  ILE A CD1  1 
ATOM 6631  H H    . ILE A 1 432  ? 172.026 208.435 199.134 1.00 61.56  ? 426  ILE A H    1 
ATOM 6632  H HA   . ILE A 1 432  ? 171.587 209.252 201.578 1.00 61.56  ? 426  ILE A HA   1 
ATOM 6633  H HB   . ILE A 1 432  ? 170.487 210.173 199.144 1.00 61.56  ? 426  ILE A HB   1 
ATOM 6634  H HG12 . ILE A 1 432  ? 172.397 211.518 200.725 1.00 61.56  ? 426  ILE A HG12 1 
ATOM 6635  H HG13 . ILE A 1 432  ? 172.840 210.530 199.565 1.00 61.56  ? 426  ILE A HG13 1 
ATOM 6636  H HG21 . ILE A 1 432  ? 168.940 210.837 200.631 1.00 61.56  ? 426  ILE A HG21 1 
ATOM 6637  H HG22 . ILE A 1 432  ? 170.039 211.184 201.726 1.00 61.56  ? 426  ILE A HG22 1 
ATOM 6638  H HG23 . ILE A 1 432  ? 169.856 212.118 200.455 1.00 61.56  ? 426  ILE A HG23 1 
ATOM 6639  H HD11 . ILE A 1 432  ? 172.975 212.619 198.737 1.00 61.56  ? 426  ILE A HD11 1 
ATOM 6640  H HD12 . ILE A 1 432  ? 171.722 211.935 198.041 1.00 61.56  ? 426  ILE A HD12 1 
ATOM 6641  H HD13 . ILE A 1 432  ? 171.506 212.966 199.230 1.00 61.56  ? 426  ILE A HD13 1 
ATOM 6642  N N    . THR A 1 433  ? 169.480 208.369 202.419 1.00 70.09  ? 427  THR A N    1 
ATOM 6643  C CA   . THR A 1 433  ? 168.271 207.734 202.914 1.00 70.09  ? 427  THR A CA   1 
ATOM 6644  C C    . THR A 1 433  ? 167.814 208.498 204.144 1.00 70.09  ? 427  THR A C    1 
ATOM 6645  O O    . THR A 1 433  ? 168.634 208.948 204.947 1.00 70.09  ? 427  THR A O    1 
ATOM 6646  C CB   . THR A 1 433  ? 168.504 206.261 203.258 1.00 70.09  ? 427  THR A CB   1 
ATOM 6647  O OG1  . THR A 1 433  ? 167.259 205.648 203.610 1.00 70.09  ? 427  THR A OG1  1 
ATOM 6648  C CG2  . THR A 1 433  ? 169.471 206.133 204.422 1.00 70.09  ? 427  THR A CG2  1 
ATOM 6649  H H    . THR A 1 433  ? 169.950 208.745 203.032 1.00 70.09  ? 427  THR A H    1 
ATOM 6650  H HA   . THR A 1 433  ? 167.582 207.781 202.238 1.00 70.09  ? 427  THR A HA   1 
ATOM 6651  H HB   . THR A 1 433  ? 168.884 205.808 202.488 1.00 70.09  ? 427  THR A HB   1 
ATOM 6652  H HG1  . THR A 1 433  ? 167.348 204.813 203.638 1.00 70.09  ? 427  THR A HG1  1 
ATOM 6653  H HG21 . THR A 1 433  ? 169.763 205.212 204.508 1.00 70.09  ? 427  THR A HG21 1 
ATOM 6654  H HG22 . THR A 1 433  ? 169.042 206.403 205.249 1.00 70.09  ? 427  THR A HG22 1 
ATOM 6655  H HG23 . THR A 1 433  ? 170.245 206.696 204.268 1.00 70.09  ? 427  THR A HG23 1 
ATOM 6656  N N    . GLY A 1 434  ? 166.505 208.632 204.290 1.00 76.54  ? 428  GLY A N    1 
ATOM 6657  C CA   . GLY A 1 434  ? 165.983 209.410 205.396 1.00 76.54  ? 428  GLY A CA   1 
ATOM 6658  C C    . GLY A 1 434  ? 164.483 209.268 205.492 1.00 76.54  ? 428  GLY A C    1 
ATOM 6659  O O    . GLY A 1 434  ? 163.837 208.627 204.658 1.00 76.54  ? 428  GLY A O    1 
ATOM 6660  H H    . GLY A 1 434  ? 165.910 208.293 203.769 1.00 76.54  ? 428  GLY A H    1 
ATOM 6661  H HA2  . GLY A 1 434  ? 166.380 209.103 206.226 1.00 76.54  ? 428  GLY A HA2  1 
ATOM 6662  H HA3  . GLY A 1 434  ? 166.205 210.346 205.277 1.00 76.54  ? 428  GLY A HA3  1 
ATOM 6663  N N    . GLU A 1 435  ? 163.938 209.879 206.544 1.00 82.96  ? 429  GLU A N    1 
ATOM 6664  C CA   . GLU A 1 435  ? 162.516 209.731 206.832 1.00 82.96  ? 429  GLU A CA   1 
ATOM 6665  C C    . GLU A 1 435  ? 161.661 210.556 205.877 1.00 82.96  ? 429  GLU A C    1 
ATOM 6666  O O    . GLU A 1 435  ? 160.649 210.067 205.364 1.00 82.96  ? 429  GLU A O    1 
ATOM 6667  C CB   . GLU A 1 435  ? 162.226 210.124 208.283 1.00 82.96  ? 429  GLU A CB   1 
ATOM 6668  C CG   . GLU A 1 435  ? 162.767 211.488 208.721 1.00 82.96  ? 429  GLU A CG   1 
ATOM 6669  C CD   . GLU A 1 435  ? 164.217 211.444 209.170 1.00 82.96  ? 429  GLU A CD   1 
ATOM 6670  O OE1  . GLU A 1 435  ? 165.081 211.056 208.355 1.00 82.96  ? 429  GLU A OE1  1 
ATOM 6671  O OE2  . GLU A 1 435  ? 164.494 211.799 210.335 1.00 82.96  ? 429  GLU A OE2  1 
ATOM 6672  H H    . GLU A 1 435  ? 164.369 210.380 207.084 1.00 82.96  ? 429  GLU A H    1 
ATOM 6673  H HA   . GLU A 1 435  ? 162.267 208.800 206.720 1.00 82.96  ? 429  GLU A HA   1 
ATOM 6674  H HB2  . GLU A 1 435  ? 161.263 210.142 208.408 1.00 82.96  ? 429  GLU A HB2  1 
ATOM 6675  H HB3  . GLU A 1 435  ? 162.614 209.454 208.867 1.00 82.96  ? 429  GLU A HB3  1 
ATOM 6676  H HG2  . GLU A 1 435  ? 162.707 212.110 207.982 1.00 82.96  ? 429  GLU A HG2  1 
ATOM 6677  H HG3  . GLU A 1 435  ? 162.235 211.813 209.464 1.00 82.96  ? 429  GLU A HG3  1 
ATOM 6678  N N    . ASN A 1 436  ? 162.051 211.804 205.620 1.00 78.30  ? 430  ASN A N    1 
ATOM 6679  C CA   . ASN A 1 436  ? 161.268 212.710 204.791 1.00 78.30  ? 430  ASN A CA   1 
ATOM 6680  C C    . ASN A 1 436  ? 161.961 213.036 203.477 1.00 78.30  ? 430  ASN A C    1 
ATOM 6681  O O    . ASN A 1 436  ? 161.585 214.003 202.808 1.00 78.30  ? 430  ASN A O    1 
ATOM 6682  C CB   . ASN A 1 436  ? 160.970 213.999 205.554 1.00 78.30  ? 430  ASN A CB   1 
ATOM 6683  C CG   . ASN A 1 436  ? 159.972 213.794 206.668 1.00 78.30  ? 430  ASN A CG   1 
ATOM 6684  O OD1  . ASN A 1 436  ? 159.185 212.850 206.644 1.00 78.30  ? 430  ASN A OD1  1 
ATOM 6685  N ND2  . ASN A 1 436  ? 159.999 214.680 207.657 1.00 78.30  ? 430  ASN A ND2  1 
ATOM 6686  H H    . ASN A 1 436  ? 162.775 212.155 205.923 1.00 78.30  ? 430  ASN A H    1 
ATOM 6687  H HA   . ASN A 1 436  ? 160.419 212.291 204.578 1.00 78.30  ? 430  ASN A HA   1 
ATOM 6688  H HB2  . ASN A 1 436  ? 161.792 214.333 205.945 1.00 78.30  ? 430  ASN A HB2  1 
ATOM 6689  H HB3  . ASN A 1 436  ? 160.602 214.655 204.941 1.00 78.30  ? 430  ASN A HB3  1 
ATOM 6690  H HD21 . ASN A 1 436  ? 160.564 215.328 207.639 1.00 78.30  ? 430  ASN A HD21 1 
ATOM 6691  H HD22 . ASN A 1 436  ? 159.450 214.606 208.315 1.00 78.30  ? 430  ASN A HD22 1 
ATOM 6692  N N    . ILE A 1 437  ? 162.963 212.250 203.084 1.00 72.04  ? 431  ILE A N    1 
ATOM 6693  C CA   . ILE A 1 437  ? 163.698 212.602 201.879 1.00 72.04  ? 431  ILE A CA   1 
ATOM 6694  C C    . ILE A 1 437  ? 162.829 212.437 200.649 1.00 72.04  ? 431  ILE A C    1 
ATOM 6695  O O    . ILE A 1 437  ? 163.068 213.086 199.634 1.00 72.04  ? 431  ILE A O    1 
ATOM 6696  C CB   . ILE A 1 437  ? 164.985 211.776 201.732 1.00 72.04  ? 431  ILE A CB   1 
ATOM 6697  C CG1  . ILE A 1 437  ? 164.649 210.290 201.607 1.00 72.04  ? 431  ILE A CG1  1 
ATOM 6698  C CG2  . ILE A 1 437  ? 165.918 212.051 202.902 1.00 72.04  ? 431  ILE A CG2  1 
ATOM 6699  C CD1  . ILE A 1 437  ? 165.824 209.456 201.223 1.00 72.04  ? 431  ILE A CD1  1 
ATOM 6700  H H    . ILE A 1 437  ? 163.222 211.533 203.481 1.00 72.04  ? 431  ILE A H    1 
ATOM 6701  H HA   . ILE A 1 437  ? 163.954 213.536 201.937 1.00 72.04  ? 431  ILE A HA   1 
ATOM 6702  H HB   . ILE A 1 437  ? 165.427 212.056 200.916 1.00 72.04  ? 431  ILE A HB   1 
ATOM 6703  H HG12 . ILE A 1 437  ? 164.327 209.967 202.464 1.00 72.04  ? 431  ILE A HG12 1 
ATOM 6704  H HG13 . ILE A 1 437  ? 163.970 210.156 200.930 1.00 72.04  ? 431  ILE A HG13 1 
ATOM 6705  H HG21 . ILE A 1 437  ? 166.782 211.645 202.729 1.00 72.04  ? 431  ILE A HG21 1 
ATOM 6706  H HG22 . ILE A 1 437  ? 166.022 213.010 203.002 1.00 72.04  ? 431  ILE A HG22 1 
ATOM 6707  H HG23 . ILE A 1 437  ? 165.527 211.678 203.705 1.00 72.04  ? 431  ILE A HG23 1 
ATOM 6708  H HD11 . ILE A 1 437  ? 165.640 208.535 201.464 1.00 72.04  ? 431  ILE A HD11 1 
ATOM 6709  H HD12 . ILE A 1 437  ? 165.961 209.527 200.265 1.00 72.04  ? 431  ILE A HD12 1 
ATOM 6710  H HD13 . ILE A 1 437  ? 166.608 209.776 201.692 1.00 72.04  ? 431  ILE A HD13 1 
ATOM 6711  N N    . ASP A 1 438  ? 161.841 211.548 200.691 1.00 73.26  ? 432  ASP A N    1 
ATOM 6712  C CA   . ASP A 1 438  ? 161.047 211.290 199.494 1.00 73.26  ? 432  ASP A CA   1 
ATOM 6713  C C    . ASP A 1 438  ? 160.246 212.524 199.090 1.00 73.26  ? 432  ASP A C    1 
ATOM 6714  O O    . ASP A 1 438  ? 160.191 212.889 197.908 1.00 73.26  ? 432  ASP A O    1 
ATOM 6715  C CB   . ASP A 1 438  ? 160.136 210.092 199.739 1.00 73.26  ? 432  ASP A CB   1 
ATOM 6716  C CG   . ASP A 1 438  ? 160.914 208.797 199.860 1.00 73.26  ? 432  ASP A CG   1 
ATOM 6717  O OD1  . ASP A 1 438  ? 161.995 208.698 199.243 1.00 73.26  ? 432  ASP A OD1  1 
ATOM 6718  O OD2  . ASP A 1 438  ? 160.455 207.884 200.580 1.00 73.26  ? 432  ASP A OD2  1 
ATOM 6719  H H    . ASP A 1 438  ? 161.613 211.091 201.382 1.00 73.26  ? 432  ASP A H    1 
ATOM 6720  H HA   . ASP A 1 438  ? 161.644 211.070 198.763 1.00 73.26  ? 432  ASP A HA   1 
ATOM 6721  H HB2  . ASP A 1 438  ? 159.647 210.227 200.566 1.00 73.26  ? 432  ASP A HB2  1 
ATOM 6722  H HB3  . ASP A 1 438  ? 159.520 210.004 198.995 1.00 73.26  ? 432  ASP A HB3  1 
ATOM 6723  N N    . GLN A 1 439  ? 159.620 213.183 200.063 1.00 70.37  ? 433  GLN A N    1 
ATOM 6724  C CA   . GLN A 1 439  ? 158.908 214.423 199.778 1.00 70.37  ? 433  GLN A CA   1 
ATOM 6725  C C    . GLN A 1 439  ? 159.860 215.498 199.270 1.00 70.37  ? 433  GLN A C    1 
ATOM 6726  O O    . GLN A 1 439  ? 159.548 216.221 198.311 1.00 70.37  ? 433  GLN A O    1 
ATOM 6727  C CB   . GLN A 1 439  ? 158.191 214.894 201.038 1.00 70.37  ? 433  GLN A CB   1 
ATOM 6728  C CG   . GLN A 1 439  ? 157.294 216.095 200.855 1.00 70.37  ? 433  GLN A CG   1 
ATOM 6729  C CD   . GLN A 1 439  ? 156.495 216.393 202.108 1.00 70.37  ? 433  GLN A CD   1 
ATOM 6730  O OE1  . GLN A 1 439  ? 156.550 215.642 203.081 1.00 70.37  ? 433  GLN A OE1  1 
ATOM 6731  N NE2  . GLN A 1 439  ? 155.747 217.488 202.091 1.00 70.37  ? 433  GLN A NE2  1 
ATOM 6732  H H    . GLN A 1 439  ? 159.593 212.935 200.886 1.00 70.37  ? 433  GLN A H    1 
ATOM 6733  H HA   . GLN A 1 439  ? 158.242 214.259 199.091 1.00 70.37  ? 433  GLN A HA   1 
ATOM 6734  H HB2  . GLN A 1 439  ? 157.640 214.166 201.365 1.00 70.37  ? 433  GLN A HB2  1 
ATOM 6735  H HB3  . GLN A 1 439  ? 158.858 215.122 201.705 1.00 70.37  ? 433  GLN A HB3  1 
ATOM 6736  H HG2  . GLN A 1 439  ? 157.836 216.872 200.648 1.00 70.37  ? 433  GLN A HG2  1 
ATOM 6737  H HG3  . GLN A 1 439  ? 156.671 215.919 200.133 1.00 70.37  ? 433  GLN A HG3  1 
ATOM 6738  H HE21 . GLN A 1 439  ? 155.732 217.990 201.393 1.00 70.37  ? 433  GLN A HE21 1 
ATOM 6739  H HE22 . GLN A 1 439  ? 155.276 217.696 202.780 1.00 70.37  ? 433  GLN A HE22 1 
ATOM 6740  N N    . SER A 1 440  ? 161.030 215.616 199.899 1.00 65.76  ? 434  SER A N    1 
ATOM 6741  C CA   . SER A 1 440  ? 162.014 216.587 199.439 1.00 65.76  ? 434  SER A CA   1 
ATOM 6742  C C    . SER A 1 440  ? 162.444 216.286 198.013 1.00 65.76  ? 434  SER A C    1 
ATOM 6743  O O    . SER A 1 440  ? 162.657 217.202 197.217 1.00 65.76  ? 434  SER A O    1 
ATOM 6744  C CB   . SER A 1 440  ? 163.227 216.596 200.367 1.00 65.76  ? 434  SER A CB   1 
ATOM 6745  O OG   . SER A 1 440  ? 162.845 216.871 201.701 1.00 65.76  ? 434  SER A OG   1 
ATOM 6746  H H    . SER A 1 440  ? 161.273 215.153 200.582 1.00 65.76  ? 434  SER A H    1 
ATOM 6747  H HA   . SER A 1 440  ? 161.618 217.472 199.452 1.00 65.76  ? 434  SER A HA   1 
ATOM 6748  H HB2  . SER A 1 440  ? 163.659 215.728 200.333 1.00 65.76  ? 434  SER A HB2  1 
ATOM 6749  H HB3  . SER A 1 440  ? 163.844 217.283 200.069 1.00 65.76  ? 434  SER A HB3  1 
ATOM 6750  H HG   . SER A 1 440  ? 162.317 216.278 201.976 1.00 65.76  ? 434  SER A HG   1 
ATOM 6751  N N    . LEU A 1 441  ? 162.577 215.008 197.675 1.00 59.93  ? 435  LEU A N    1 
ATOM 6752  C CA   . LEU A 1 441  ? 163.027 214.635 196.343 1.00 59.93  ? 435  LEU A CA   1 
ATOM 6753  C C    . LEU A 1 441  ? 161.961 214.946 195.305 1.00 59.93  ? 435  LEU A C    1 
ATOM 6754  O O    . LEU A 1 441  ? 162.275 215.410 194.207 1.00 59.93  ? 435  LEU A O    1 
ATOM 6755  C CB   . LEU A 1 441  ? 163.398 213.158 196.325 1.00 59.93  ? 435  LEU A CB   1 
ATOM 6756  C CG   . LEU A 1 441  ? 163.833 212.582 194.990 1.00 59.93  ? 435  LEU A CG   1 
ATOM 6757  C CD1  . LEU A 1 441  ? 165.092 213.278 194.548 1.00 59.93  ? 435  LEU A CD1  1 
ATOM 6758  C CD2  . LEU A 1 441  ? 164.071 211.097 195.127 1.00 59.93  ? 435  LEU A CD2  1 
ATOM 6759  H H    . LEU A 1 441  ? 162.415 214.343 198.195 1.00 59.93  ? 435  LEU A H    1 
ATOM 6760  H HA   . LEU A 1 441  ? 163.822 215.147 196.123 1.00 59.93  ? 435  LEU A HA   1 
ATOM 6761  H HB2  . LEU A 1 441  ? 164.127 213.018 196.950 1.00 59.93  ? 435  LEU A HB2  1 
ATOM 6762  H HB3  . LEU A 1 441  ? 162.626 212.649 196.616 1.00 59.93  ? 435  LEU A HB3  1 
ATOM 6763  H HG   . LEU A 1 441  ? 163.144 212.727 194.323 1.00 59.93  ? 435  LEU A HG   1 
ATOM 6764  H HD11 . LEU A 1 441  ? 165.477 212.792 193.801 1.00 59.93  ? 435  LEU A HD11 1 
ATOM 6765  H HD12 . LEU A 1 441  ? 165.715 213.296 195.290 1.00 59.93  ? 435  LEU A HD12 1 
ATOM 6766  H HD13 . LEU A 1 441  ? 164.874 214.183 194.279 1.00 59.93  ? 435  LEU A HD13 1 
ATOM 6767  H HD21 . LEU A 1 441  ? 164.434 210.755 194.295 1.00 59.93  ? 435  LEU A HD21 1 
ATOM 6768  H HD22 . LEU A 1 441  ? 164.699 210.944 195.850 1.00 59.93  ? 435  LEU A HD22 1 
ATOM 6769  H HD23 . LEU A 1 441  ? 163.228 210.660 195.325 1.00 59.93  ? 435  LEU A HD23 1 
ATOM 6770  N N    . GLN A 1 442  ? 160.693 214.706 195.634 1.00 62.44  ? 436  GLN A N    1 
ATOM 6771  C CA   . GLN A 1 442  ? 159.621 215.110 194.727 1.00 62.44  ? 436  GLN A CA   1 
ATOM 6772  C C    . GLN A 1 442  ? 159.649 216.615 194.490 1.00 62.44  ? 436  GLN A C    1 
ATOM 6773  O O    . GLN A 1 442  ? 159.561 217.085 193.345 1.00 62.44  ? 436  GLN A O    1 
ATOM 6774  C CB   . GLN A 1 442  ? 158.266 214.687 195.289 1.00 62.44  ? 436  GLN A CB   1 
ATOM 6775  C CG   . GLN A 1 442  ? 158.058 213.189 195.363 1.00 62.44  ? 436  GLN A CG   1 
ATOM 6776  C CD   . GLN A 1 442  ? 158.146 212.523 194.009 1.00 62.44  ? 436  GLN A CD   1 
ATOM 6777  O OE1  . GLN A 1 442  ? 157.657 213.054 193.013 1.00 62.44  ? 436  GLN A OE1  1 
ATOM 6778  N NE2  . GLN A 1 442  ? 158.757 211.345 193.965 1.00 62.44  ? 436  GLN A NE2  1 
ATOM 6779  H H    . GLN A 1 442  ? 160.434 214.318 196.357 1.00 62.44  ? 436  GLN A H    1 
ATOM 6780  H HA   . GLN A 1 442  ? 159.750 214.676 193.869 1.00 62.44  ? 436  GLN A HA   1 
ATOM 6781  H HB2  . GLN A 1 442  ? 158.170 215.049 196.185 1.00 62.44  ? 436  GLN A HB2  1 
ATOM 6782  H HB3  . GLN A 1 442  ? 157.571 215.046 194.715 1.00 62.44  ? 436  GLN A HB3  1 
ATOM 6783  H HG2  . GLN A 1 442  ? 158.744 212.802 195.930 1.00 62.44  ? 436  GLN A HG2  1 
ATOM 6784  H HG3  . GLN A 1 442  ? 157.181 213.006 195.734 1.00 62.44  ? 436  GLN A HG3  1 
ATOM 6785  H HE21 . GLN A 1 442  ? 159.083 211.003 194.683 1.00 62.44  ? 436  GLN A HE21 1 
ATOM 6786  H HE22 . GLN A 1 442  ? 158.828 210.927 193.217 1.00 62.44  ? 436  GLN A HE22 1 
ATOM 6787  N N    . ILE A 1 443  ? 159.780 217.392 195.566 1.00 59.84  ? 437  ILE A N    1 
ATOM 6788  C CA   . ILE A 1 443  ? 159.805 218.843 195.416 1.00 59.84  ? 437  ILE A CA   1 
ATOM 6789  C C    . ILE A 1 443  ? 161.018 219.274 194.603 1.00 59.84  ? 437  ILE A C    1 
ATOM 6790  O O    . ILE A 1 443  ? 160.935 220.181 193.768 1.00 59.84  ? 437  ILE A O    1 
ATOM 6791  C CB   . ILE A 1 443  ? 159.768 219.520 196.794 1.00 59.84  ? 437  ILE A CB   1 
ATOM 6792  C CG1  . ILE A 1 443  ? 158.412 219.263 197.449 1.00 59.84  ? 437  ILE A CG1  1 
ATOM 6793  C CG2  . ILE A 1 443  ? 160.008 221.008 196.644 1.00 59.84  ? 437  ILE A CG2  1 
ATOM 6794  C CD1  . ILE A 1 443  ? 158.393 219.431 198.951 1.00 59.84  ? 437  ILE A CD1  1 
ATOM 6795  H H    . ILE A 1 443  ? 159.854 217.106 196.373 1.00 59.84  ? 437  ILE A H    1 
ATOM 6796  H HA   . ILE A 1 443  ? 159.010 219.136 194.945 1.00 59.84  ? 437  ILE A HA   1 
ATOM 6797  H HB   . ILE A 1 443  ? 160.460 219.138 197.354 1.00 59.84  ? 437  ILE A HB   1 
ATOM 6798  H HG12 . ILE A 1 443  ? 157.774 219.895 197.081 1.00 59.84  ? 437  ILE A HG12 1 
ATOM 6799  H HG13 . ILE A 1 443  ? 158.128 218.356 197.249 1.00 59.84  ? 437  ILE A HG13 1 
ATOM 6800  H HG21 . ILE A 1 443  ? 159.454 221.360 195.922 1.00 59.84  ? 437  ILE A HG21 1 
ATOM 6801  H HG22 . ILE A 1 443  ? 160.945 221.159 196.457 1.00 59.84  ? 437  ILE A HG22 1 
ATOM 6802  H HG23 . ILE A 1 443  ? 159.782 221.437 197.479 1.00 59.84  ? 437  ILE A HG23 1 
ATOM 6803  H HD11 . ILE A 1 443  ? 158.601 220.350 199.182 1.00 59.84  ? 437  ILE A HD11 1 
ATOM 6804  H HD12 . ILE A 1 443  ? 159.041 218.832 199.353 1.00 59.84  ? 437  ILE A HD12 1 
ATOM 6805  H HD13 . ILE A 1 443  ? 157.502 219.204 199.263 1.00 59.84  ? 437  ILE A HD13 1 
ATOM 6806  N N    . LEU A 1 444  ? 162.163 218.638 194.835 1.00 53.32  ? 438  LEU A N    1 
ATOM 6807  C CA   . LEU A 1 444  ? 163.367 218.979 194.089 1.00 53.32  ? 438  LEU A CA   1 
ATOM 6808  C C    . LEU A 1 444  ? 163.202 218.679 192.607 1.00 53.32  ? 438  LEU A C    1 
ATOM 6809  O O    . LEU A 1 444  ? 163.654 219.450 191.754 1.00 53.32  ? 438  LEU A O    1 
ATOM 6810  C CB   . LEU A 1 444  ? 164.551 218.214 194.665 1.00 53.32  ? 438  LEU A CB   1 
ATOM 6811  C CG   . LEU A 1 444  ? 165.881 218.352 193.945 1.00 53.32  ? 438  LEU A CG   1 
ATOM 6812  C CD1  . LEU A 1 444  ? 166.325 219.788 193.939 1.00 53.32  ? 438  LEU A CD1  1 
ATOM 6813  C CD2  . LEU A 1 444  ? 166.905 217.482 194.631 1.00 53.32  ? 438  LEU A CD2  1 
ATOM 6814  H H    . LEU A 1 444  ? 162.267 218.008 195.412 1.00 53.32  ? 438  LEU A H    1 
ATOM 6815  H HA   . LEU A 1 444  ? 163.539 219.929 194.187 1.00 53.32  ? 438  LEU A HA   1 
ATOM 6816  H HB2  . LEU A 1 444  ? 164.685 218.514 195.578 1.00 53.32  ? 438  LEU A HB2  1 
ATOM 6817  H HB3  . LEU A 1 444  ? 164.322 217.271 194.670 1.00 53.32  ? 438  LEU A HB3  1 
ATOM 6818  H HG   . LEU A 1 444  ? 165.788 218.051 193.027 1.00 53.32  ? 438  LEU A HG   1 
ATOM 6819  H HD11 . LEU A 1 444  ? 165.687 220.315 193.433 1.00 53.32  ? 438  LEU A HD11 1 
ATOM 6820  H HD12 . LEU A 1 444  ? 167.200 219.844 193.524 1.00 53.32  ? 438  LEU A HD12 1 
ATOM 6821  H HD13 . LEU A 1 444  ? 166.372 220.110 194.853 1.00 53.32  ? 438  LEU A HD13 1 
ATOM 6822  H HD21 . LEU A 1 444  ? 167.736 217.516 194.131 1.00 53.32  ? 438  LEU A HD21 1 
ATOM 6823  H HD22 . LEU A 1 444  ? 166.574 216.571 194.663 1.00 53.32  ? 438  LEU A HD22 1 
ATOM 6824  H HD23 . LEU A 1 444  ? 167.047 217.814 195.531 1.00 53.32  ? 438  LEU A HD23 1 
ATOM 6825  N N    . ILE A 1 445  ? 162.575 217.551 192.280 1.00 54.42  ? 439  ILE A N    1 
ATOM 6826  C CA   . ILE A 1 445  ? 162.338 217.212 190.881 1.00 54.42  ? 439  ILE A CA   1 
ATOM 6827  C C    . ILE A 1 445  ? 161.450 218.264 190.231 1.00 54.42  ? 439  ILE A C    1 
ATOM 6828  O O    . ILE A 1 445  ? 161.700 218.706 189.103 1.00 54.42  ? 439  ILE A O    1 
ATOM 6829  C CB   . ILE A 1 445  ? 161.728 215.805 190.771 1.00 54.42  ? 439  ILE A CB   1 
ATOM 6830  C CG1  . ILE A 1 445  ? 162.769 214.742 191.128 1.00 54.42  ? 439  ILE A CG1  1 
ATOM 6831  C CG2  . ILE A 1 445  ? 161.186 215.568 189.387 1.00 54.42  ? 439  ILE A CG2  1 
ATOM 6832  C CD1  . ILE A 1 445  ? 163.852 214.551 190.097 1.00 54.42  ? 439  ILE A CD1  1 
ATOM 6833  H H    . ILE A 1 445  ? 162.281 216.971 192.843 1.00 54.42  ? 439  ILE A H    1 
ATOM 6834  H HA   . ILE A 1 445  ? 163.186 217.213 190.412 1.00 54.42  ? 439  ILE A HA   1 
ATOM 6835  H HB   . ILE A 1 445  ? 160.995 215.739 191.403 1.00 54.42  ? 439  ILE A HB   1 
ATOM 6836  H HG12 . ILE A 1 445  ? 163.200 214.999 191.959 1.00 54.42  ? 439  ILE A HG12 1 
ATOM 6837  H HG13 . ILE A 1 445  ? 162.319 213.891 191.244 1.00 54.42  ? 439  ILE A HG13 1 
ATOM 6838  H HG21 . ILE A 1 445  ? 160.322 216.001 189.306 1.00 54.42  ? 439  ILE A HG21 1 
ATOM 6839  H HG22 . ILE A 1 445  ? 161.805 215.933 188.735 1.00 54.42  ? 439  ILE A HG22 1 
ATOM 6840  H HG23 . ILE A 1 445  ? 161.086 214.613 189.251 1.00 54.42  ? 439  ILE A HG23 1 
ATOM 6841  H HD11 . ILE A 1 445  ? 164.506 213.926 190.446 1.00 54.42  ? 439  ILE A HD11 1 
ATOM 6842  H HD12 . ILE A 1 445  ? 164.278 215.402 189.914 1.00 54.42  ? 439  ILE A HD12 1 
ATOM 6843  H HD13 . ILE A 1 445  ? 163.461 214.195 189.284 1.00 54.42  ? 439  ILE A HD13 1 
ATOM 6844  N N    . LYS A 1 446  ? 160.399 218.686 190.934 1.00 55.97  ? 440  LYS A N    1 
ATOM 6845  C CA   . LYS A 1 446  ? 159.549 219.739 190.384 1.00 55.97  ? 440  LYS A CA   1 
ATOM 6846  C C    . LYS A 1 446  ? 160.328 221.034 190.197 1.00 55.97  ? 440  LYS A C    1 
ATOM 6847  O O    . LYS A 1 446  ? 160.134 221.748 189.207 1.00 55.97  ? 440  LYS A O    1 
ATOM 6848  C CB   . LYS A 1 446  ? 158.338 219.972 191.282 1.00 55.97  ? 440  LYS A CB   1 
ATOM 6849  C CG   . LYS A 1 446  ? 157.381 218.804 191.308 1.00 55.97  ? 440  LYS A CG   1 
ATOM 6850  C CD   . LYS A 1 446  ? 156.205 219.061 192.225 1.00 55.97  ? 440  LYS A CD   1 
ATOM 6851  C CE   . LYS A 1 446  ? 155.250 217.883 192.211 1.00 55.97  ? 440  LYS A CE   1 
ATOM 6852  N NZ   . LYS A 1 446  ? 154.088 218.076 193.118 1.00 55.97  ? 440  LYS A NZ   1 
ATOM 6853  H H    . LYS A 1 446  ? 160.163 218.390 191.706 1.00 55.97  ? 440  LYS A H    1 
ATOM 6854  H HA   . LYS A 1 446  ? 159.225 219.459 189.514 1.00 55.97  ? 440  LYS A HA   1 
ATOM 6855  H HB2  . LYS A 1 446  ? 158.645 220.124 192.189 1.00 55.97  ? 440  LYS A HB2  1 
ATOM 6856  H HB3  . LYS A 1 446  ? 157.853 220.749 190.963 1.00 55.97  ? 440  LYS A HB3  1 
ATOM 6857  H HG2  . LYS A 1 446  ? 157.039 218.652 190.412 1.00 55.97  ? 440  LYS A HG2  1 
ATOM 6858  H HG3  . LYS A 1 446  ? 157.848 218.016 191.626 1.00 55.97  ? 440  LYS A HG3  1 
ATOM 6859  H HD2  . LYS A 1 446  ? 156.525 219.186 193.132 1.00 55.97  ? 440  LYS A HD2  1 
ATOM 6860  H HD3  . LYS A 1 446  ? 155.727 219.849 191.923 1.00 55.97  ? 440  LYS A HD3  1 
ATOM 6861  H HE2  . LYS A 1 446  ? 154.912 217.765 191.310 1.00 55.97  ? 440  LYS A HE2  1 
ATOM 6862  H HE3  . LYS A 1 446  ? 155.726 217.087 192.494 1.00 55.97  ? 440  LYS A HE3  1 
ATOM 6863  H HZ1  . LYS A 1 446  ? 154.369 218.191 193.954 1.00 55.97  ? 440  LYS A HZ1  1 
ATOM 6864  H HZ2  . LYS A 1 446  ? 153.559 217.360 193.087 1.00 55.97  ? 440  LYS A HZ2  1 
ATOM 6865  H HZ3  . LYS A 1 446  ? 153.620 218.790 192.867 1.00 55.97  ? 440  LYS A HZ3  1 
ATOM 6866  N N    . THR A 1 447  ? 161.215 221.356 191.138 1.00 54.22  ? 441  THR A N    1 
ATOM 6867  C CA   . THR A 1 447  ? 162.005 222.576 191.010 1.00 54.22  ? 441  THR A CA   1 
ATOM 6868  C C    . THR A 1 447  ? 162.912 222.520 189.788 1.00 54.22  ? 441  THR A C    1 
ATOM 6869  O O    . THR A 1 447  ? 163.037 223.504 189.052 1.00 54.22  ? 441  THR A O    1 
ATOM 6870  C CB   . THR A 1 447  ? 162.830 222.806 192.274 1.00 54.22  ? 441  THR A CB   1 
ATOM 6871  O OG1  . THR A 1 447  ? 161.959 222.878 193.408 1.00 54.22  ? 441  THR A OG1  1 
ATOM 6872  C CG2  . THR A 1 447  ? 163.616 224.094 192.168 1.00 54.22  ? 441  THR A CG2  1 
ATOM 6873  H H    . THR A 1 447  ? 161.375 220.894 191.846 1.00 54.22  ? 441  THR A H    1 
ATOM 6874  H HA   . THR A 1 447  ? 161.407 223.332 190.902 1.00 54.22  ? 441  THR A HA   1 
ATOM 6875  H HB   . THR A 1 447  ? 163.455 222.074 192.392 1.00 54.22  ? 441  THR A HB   1 
ATOM 6876  H HG1  . THR A 1 447  ? 161.547 222.151 193.501 1.00 54.22  ? 441  THR A HG1  1 
ATOM 6877  H HG21 . THR A 1 447  ? 163.968 224.339 193.039 1.00 54.22  ? 441  THR A HG21 1 
ATOM 6878  H HG22 . THR A 1 447  ? 163.040 224.807 191.851 1.00 54.22  ? 441  THR A HG22 1 
ATOM 6879  H HG23 . THR A 1 447  ? 164.355 223.987 191.549 1.00 54.22  ? 441  THR A HG23 1 
ATOM 6880  N N    . LEU A 1 448  ? 163.559 221.378 189.558 1.00 50.71  ? 442  LEU A N    1 
ATOM 6881  C CA   . LEU A 1 448  ? 164.422 221.252 188.389 1.00 50.71  ? 442  LEU A CA   1 
ATOM 6882  C C    . LEU A 1 448  ? 163.618 221.346 187.097 1.00 50.71  ? 442  LEU A C    1 
ATOM 6883  O O    . LEU A 1 448  ? 164.053 221.987 186.130 1.00 50.71  ? 442  LEU A O    1 
ATOM 6884  C CB   . LEU A 1 448  ? 165.193 219.940 188.453 1.00 50.71  ? 442  LEU A CB   1 
ATOM 6885  C CG   . LEU A 1 448  ? 166.205 219.862 189.592 1.00 50.71  ? 442  LEU A CG   1 
ATOM 6886  C CD1  . LEU A 1 448  ? 166.693 218.447 189.774 1.00 50.71  ? 442  LEU A CD1  1 
ATOM 6887  C CD2  . LEU A 1 448  ? 167.369 220.780 189.328 1.00 50.71  ? 442  LEU A CD2  1 
ATOM 6888  H H    . LEU A 1 448  ? 163.516 220.676 190.054 1.00 50.71  ? 442  LEU A H    1 
ATOM 6889  H HA   . LEU A 1 448  ? 165.063 221.980 188.391 1.00 50.71  ? 442  LEU A HA   1 
ATOM 6890  H HB2  . LEU A 1 448  ? 164.561 219.213 188.570 1.00 50.71  ? 442  LEU A HB2  1 
ATOM 6891  H HB3  . LEU A 1 448  ? 165.677 219.821 187.620 1.00 50.71  ? 442  LEU A HB3  1 
ATOM 6892  H HG   . LEU A 1 448  ? 165.779 220.144 190.416 1.00 50.71  ? 442  LEU A HG   1 
ATOM 6893  H HD11 . LEU A 1 448  ? 165.934 217.873 189.959 1.00 50.71  ? 442  LEU A HD11 1 
ATOM 6894  H HD12 . LEU A 1 448  ? 167.316 218.424 190.517 1.00 50.71  ? 442  LEU A HD12 1 
ATOM 6895  H HD13 . LEU A 1 448  ? 167.137 218.159 188.961 1.00 50.71  ? 442  LEU A HD13 1 
ATOM 6896  H HD21 . LEU A 1 448  ? 167.064 221.700 189.357 1.00 50.71  ? 442  LEU A HD21 1 
ATOM 6897  H HD22 . LEU A 1 448  ? 168.044 220.634 190.010 1.00 50.71  ? 442  LEU A HD22 1 
ATOM 6898  H HD23 . LEU A 1 448  ? 167.737 220.579 188.453 1.00 50.71  ? 442  LEU A HD23 1 
ATOM 6899  N N    . GLU A 1 449  ? 162.446 220.712 187.056 1.00 54.72  ? 443  GLU A N    1 
ATOM 6900  C CA   . GLU A 1 449  ? 161.600 220.844 185.876 1.00 54.72  ? 443  GLU A CA   1 
ATOM 6901  C C    . GLU A 1 449  ? 161.244 222.301 185.629 1.00 54.72  ? 443  GLU A C    1 
ATOM 6902  O O    . GLU A 1 449  ? 161.284 222.773 184.487 1.00 54.72  ? 443  GLU A O    1 
ATOM 6903  C CB   . GLU A 1 449  ? 160.331 220.010 186.029 1.00 54.72  ? 443  GLU A CB   1 
ATOM 6904  C CG   . GLU A 1 449  ? 160.555 218.515 185.951 1.00 54.72  ? 443  GLU A CG   1 
ATOM 6905  C CD   . GLU A 1 449  ? 159.256 217.732 185.962 1.00 54.72  ? 443  GLU A CD   1 
ATOM 6906  O OE1  . GLU A 1 449  ? 158.272 218.217 186.556 1.00 54.72  ? 443  GLU A OE1  1 
ATOM 6907  O OE2  . GLU A 1 449  ? 159.220 216.629 185.378 1.00 54.72  ? 443  GLU A OE2  1 
ATOM 6908  H H    . GLU A 1 449  ? 162.127 220.213 187.680 1.00 54.72  ? 443  GLU A H    1 
ATOM 6909  H HA   . GLU A 1 449  ? 162.084 220.517 185.101 1.00 54.72  ? 443  GLU A HA   1 
ATOM 6910  H HB2  . GLU A 1 449  ? 159.934 220.205 186.893 1.00 54.72  ? 443  GLU A HB2  1 
ATOM 6911  H HB3  . GLU A 1 449  ? 159.713 220.253 185.323 1.00 54.72  ? 443  GLU A HB3  1 
ATOM 6912  H HG2  . GLU A 1 449  ? 161.020 218.308 185.126 1.00 54.72  ? 443  GLU A HG2  1 
ATOM 6913  H HG3  . GLU A 1 449  ? 161.084 218.231 186.712 1.00 54.72  ? 443  GLU A HG3  1 
ATOM 6914  N N    . ASN A 1 450  ? 160.896 223.034 186.686 1.00 56.71  ? 444  ASN A N    1 
ATOM 6915  C CA   . ASN A 1 450  ? 160.567 224.444 186.517 1.00 56.71  ? 444  ASN A CA   1 
ATOM 6916  C C    . ASN A 1 450  ? 161.767 225.234 186.019 1.00 56.71  ? 444  ASN A C    1 
ATOM 6917  O O    . ASN A 1 450  ? 161.620 226.154 185.207 1.00 56.71  ? 444  ASN A O    1 
ATOM 6918  C CB   . ASN A 1 450  ? 160.055 225.024 187.830 1.00 56.71  ? 444  ASN A CB   1 
ATOM 6919  C CG   . ASN A 1 450  ? 158.669 224.540 188.167 1.00 56.71  ? 444  ASN A CG   1 
ATOM 6920  O OD1  . ASN A 1 450  ? 158.008 223.905 187.348 1.00 56.71  ? 444  ASN A OD1  1 
ATOM 6921  N ND2  . ASN A 1 450  ? 158.215 224.839 189.377 1.00 56.71  ? 444  ASN A ND2  1 
ATOM 6922  H H    . ASN A 1 450  ? 160.845 222.744 187.495 1.00 56.71  ? 444  ASN A H    1 
ATOM 6923  H HA   . ASN A 1 450  ? 159.861 224.526 185.857 1.00 56.71  ? 444  ASN A HA   1 
ATOM 6924  H HB2  . ASN A 1 450  ? 160.650 224.758 188.548 1.00 56.71  ? 444  ASN A HB2  1 
ATOM 6925  H HB3  . ASN A 1 450  ? 160.028 225.991 187.761 1.00 56.71  ? 444  ASN A HB3  1 
ATOM 6926  H HD21 . ASN A 1 450  ? 158.707 225.286 189.923 1.00 56.71  ? 444  ASN A HD21 1 
ATOM 6927  H HD22 . ASN A 1 450  ? 157.429 224.585 189.616 1.00 56.71  ? 444  ASN A HD22 1 
ATOM 6928  N N    . ILE A 1 451  ? 162.964 224.900 186.501 1.00 54.21  ? 445  ILE A N    1 
ATOM 6929  C CA   . ILE A 1 451  ? 164.156 225.616 186.054 1.00 54.21  ? 445  ILE A CA   1 
ATOM 6930  C C    . ILE A 1 451  ? 164.378 225.402 184.565 1.00 54.21  ? 445  ILE A C    1 
ATOM 6931  O O    . ILE A 1 451  ? 164.682 226.346 183.829 1.00 54.21  ? 445  ILE A O    1 
ATOM 6932  C CB   . ILE A 1 451  ? 165.383 225.193 186.879 1.00 54.21  ? 445  ILE A CB   1 
ATOM 6933  C CG1  . ILE A 1 451  ? 165.258 225.725 188.306 1.00 54.21  ? 445  ILE A CG1  1 
ATOM 6934  C CG2  . ILE A 1 451  ? 166.656 225.693 186.229 1.00 54.21  ? 445  ILE A CG2  1 
ATOM 6935  C CD1  . ILE A 1 451  ? 166.209 225.088 189.281 1.00 54.21  ? 445  ILE A CD1  1 
ATOM 6936  H H    . ILE A 1 451  ? 163.111 224.278 187.076 1.00 54.21  ? 445  ILE A H    1 
ATOM 6937  H HA   . ILE A 1 451  ? 164.018 226.566 186.197 1.00 54.21  ? 445  ILE A HA   1 
ATOM 6938  H HB   . ILE A 1 451  ? 165.414 224.224 186.913 1.00 54.21  ? 445  ILE A HB   1 
ATOM 6939  H HG12 . ILE A 1 451  ? 165.435 226.679 188.300 1.00 54.21  ? 445  ILE A HG12 1 
ATOM 6940  H HG13 . ILE A 1 451  ? 164.356 225.562 188.623 1.00 54.21  ? 445  ILE A HG13 1 
ATOM 6941  H HG21 . ILE A 1 451  ? 167.375 225.670 186.879 1.00 54.21  ? 445  ILE A HG21 1 
ATOM 6942  H HG22 . ILE A 1 451  ? 166.876 225.120 185.478 1.00 54.21  ? 445  ILE A HG22 1 
ATOM 6943  H HG23 . ILE A 1 451  ? 166.518 226.604 185.924 1.00 54.21  ? 445  ILE A HG23 1 
ATOM 6944  H HD11 . ILE A 1 451  ? 165.978 225.375 190.178 1.00 54.21  ? 445  ILE A HD11 1 
ATOM 6945  H HD12 . ILE A 1 451  ? 167.114 225.363 189.070 1.00 54.21  ? 445  ILE A HD12 1 
ATOM 6946  H HD13 . ILE A 1 451  ? 166.130 224.123 189.214 1.00 54.21  ? 445  ILE A HD13 1 
ATOM 6947  N N    . LEU A 1 452  ? 164.235 224.164 184.091 1.00 50.44  ? 446  LEU A N    1 
ATOM 6948  C CA   . LEU A 1 452  ? 164.361 223.937 182.652 1.00 50.44  ? 446  LEU A CA   1 
ATOM 6949  C C    . LEU A 1 452  ? 163.276 224.673 181.879 1.00 50.44  ? 446  LEU A C    1 
ATOM 6950  O O    . LEU A 1 452  ? 163.552 225.287 180.843 1.00 50.44  ? 446  LEU A O    1 
ATOM 6951  C CB   . LEU A 1 452  ? 164.316 222.446 182.324 1.00 50.44  ? 446  LEU A CB   1 
ATOM 6952  C CG   . LEU A 1 452  ? 165.414 221.545 182.878 1.00 50.44  ? 446  LEU A CG   1 
ATOM 6953  C CD1  . LEU A 1 452  ? 165.318 220.190 182.229 1.00 50.44  ? 446  LEU A CD1  1 
ATOM 6954  C CD2  . LEU A 1 452  ? 166.773 222.140 182.616 1.00 50.44  ? 446  LEU A CD2  1 
ATOM 6955  H H    . LEU A 1 452  ? 164.071 223.462 184.562 1.00 50.44  ? 446  LEU A H    1 
ATOM 6956  H HA   . LEU A 1 452  ? 165.216 224.285 182.356 1.00 50.44  ? 446  LEU A HA   1 
ATOM 6957  H HB2  . LEU A 1 452  ? 163.474 222.096 182.655 1.00 50.44  ? 446  LEU A HB2  1 
ATOM 6958  H HB3  . LEU A 1 452  ? 164.337 222.355 181.359 1.00 50.44  ? 446  LEU A HB3  1 
ATOM 6959  H HG   . LEU A 1 452  ? 165.299 221.440 183.835 1.00 50.44  ? 446  LEU A HG   1 
ATOM 6960  H HD11 . LEU A 1 452  ? 165.388 220.295 181.267 1.00 50.44  ? 446  LEU A HD11 1 
ATOM 6961  H HD12 . LEU A 1 452  ? 166.041 219.632 182.553 1.00 50.44  ? 446  LEU A HD12 1 
ATOM 6962  H HD13 . LEU A 1 452  ? 164.463 219.792 182.457 1.00 50.44  ? 446  LEU A HD13 1 
ATOM 6963  H HD21 . LEU A 1 452  ? 166.888 222.927 183.170 1.00 50.44  ? 446  LEU A HD21 1 
ATOM 6964  H HD22 . LEU A 1 452  ? 167.451 221.481 182.835 1.00 50.44  ? 446  LEU A HD22 1 
ATOM 6965  H HD23 . LEU A 1 452  ? 166.837 222.380 181.679 1.00 50.44  ? 446  LEU A HD23 1 
ATOM 6966  N N    . VAL A 1 453  ? 162.037 224.631 182.364 1.00 54.80  ? 447  VAL A N    1 
ATOM 6967  C CA   . VAL A 1 453  ? 160.942 225.226 181.606 1.00 54.80  ? 447  VAL A CA   1 
ATOM 6968  C C    . VAL A 1 453  ? 160.969 226.751 181.674 1.00 54.80  ? 447  VAL A C    1 
ATOM 6969  O O    . VAL A 1 453  ? 160.441 227.419 180.779 1.00 54.80  ? 447  VAL A O    1 
ATOM 6970  C CB   . VAL A 1 453  ? 159.598 224.672 182.103 1.00 54.80  ? 447  VAL A CB   1 
ATOM 6971  C CG1  . VAL A 1 453  ? 158.446 225.413 181.453 1.00 54.80  ? 447  VAL A CG1  1 
ATOM 6972  C CG2  . VAL A 1 453  ? 159.502 223.187 181.810 1.00 54.80  ? 447  VAL A CG2  1 
ATOM 6973  H H    . VAL A 1 453  ? 161.809 224.272 183.111 1.00 54.80  ? 447  VAL A H    1 
ATOM 6974  H HA   . VAL A 1 453  ? 161.037 224.972 180.675 1.00 54.80  ? 447  VAL A HA   1 
ATOM 6975  H HB   . VAL A 1 453  ? 159.537 224.797 183.063 1.00 54.80  ? 447  VAL A HB   1 
ATOM 6976  H HG11 . VAL A 1 453  ? 157.638 224.887 181.558 1.00 54.80  ? 447  VAL A HG11 1 
ATOM 6977  H HG12 . VAL A 1 453  ? 158.336 226.273 181.888 1.00 54.80  ? 447  VAL A HG12 1 
ATOM 6978  H HG13 . VAL A 1 453  ? 158.639 225.537 180.511 1.00 54.80  ? 447  VAL A HG13 1 
ATOM 6979  H HG21 . VAL A 1 453  ? 158.891 222.781 182.444 1.00 54.80  ? 447  VAL A HG21 1 
ATOM 6980  H HG22 . VAL A 1 453  ? 160.381 222.786 181.894 1.00 54.80  ? 447  VAL A HG22 1 
ATOM 6981  H HG23 . VAL A 1 453  ? 159.166 223.066 180.908 1.00 54.80  ? 447  VAL A HG23 1 
ATOM 6982  N N    . SER A 1 454  ? 161.563 227.328 182.716 1.00 61.28  ? 448  SER A N    1 
ATOM 6983  C CA   . SER A 1 454  ? 161.579 228.779 182.853 1.00 61.28  ? 448  SER A CA   1 
ATOM 6984  C C    . SER A 1 454  ? 162.272 229.419 181.658 1.00 61.28  ? 448  SER A C    1 
ATOM 6985  O O    . SER A 1 454  ? 163.370 229.014 181.269 1.00 61.28  ? 448  SER A O    1 
ATOM 6986  C CB   . SER A 1 454  ? 162.279 229.179 184.148 1.00 61.28  ? 448  SER A CB   1 
ATOM 6987  O OG   . SER A 1 454  ? 161.537 228.746 185.273 1.00 61.28  ? 448  SER A OG   1 
ATOM 6988  H H    . SER A 1 454  ? 161.959 226.905 183.352 1.00 61.28  ? 448  SER A H    1 
ATOM 6989  H HA   . SER A 1 454  ? 160.666 229.106 182.888 1.00 61.28  ? 448  SER A HA   1 
ATOM 6990  H HB2  . SER A 1 454  ? 163.159 228.771 184.174 1.00 61.28  ? 448  SER A HB2  1 
ATOM 6991  H HB3  . SER A 1 454  ? 162.360 230.145 184.178 1.00 61.28  ? 448  SER A HB3  1 
ATOM 6992  H HG   . SER A 1 454  ? 161.438 227.913 185.250 1.00 61.28  ? 448  SER A HG   1 
ATOM 6993  N N    . GLN A 1 455  ? 161.619 230.425 181.074 1.00 68.39  ? 449  GLN A N    1 
ATOM 6994  C CA   . GLN A 1 455  ? 162.115 231.031 179.843 1.00 68.39  ? 449  GLN A CA   1 
ATOM 6995  C C    . GLN A 1 455  ? 163.245 232.025 180.096 1.00 68.39  ? 449  GLN A C    1 
ATOM 6996  O O    . GLN A 1 455  ? 164.145 232.162 179.262 1.00 68.39  ? 449  GLN A O    1 
ATOM 6997  C CB   . GLN A 1 455  ? 160.958 231.711 179.105 1.00 68.39  ? 449  GLN A CB   1 
ATOM 6998  C CG   . GLN A 1 455  ? 161.244 232.124 177.664 1.00 68.39  ? 449  GLN A CG   1 
ATOM 6999  C CD   . GLN A 1 455  ? 161.981 231.066 176.868 1.00 68.39  ? 449  GLN A CD   1 
ATOM 7000  O OE1  . GLN A 1 455  ? 163.159 230.802 177.103 1.00 68.39  ? 449  GLN A OE1  1 
ATOM 7001  N NE2  . GLN A 1 455  ? 161.283 230.447 175.923 1.00 68.39  ? 449  GLN A NE2  1 
ATOM 7002  H H    . GLN A 1 455  ? 160.890 230.771 181.371 1.00 68.39  ? 449  GLN A H    1 
ATOM 7003  H HA   . GLN A 1 455  ? 162.463 230.322 179.284 1.00 68.39  ? 449  GLN A HA   1 
ATOM 7004  H HB2  . GLN A 1 455  ? 160.209 231.095 179.083 1.00 68.39  ? 449  GLN A HB2  1 
ATOM 7005  H HB3  . GLN A 1 455  ? 160.702 232.509 179.587 1.00 68.39  ? 449  GLN A HB3  1 
ATOM 7006  H HG2  . GLN A 1 455  ? 160.402 232.300 177.215 1.00 68.39  ? 449  GLN A HG2  1 
ATOM 7007  H HG3  . GLN A 1 455  ? 161.788 232.927 177.669 1.00 68.39  ? 449  GLN A HG3  1 
ATOM 7008  H HE21 . GLN A 1 455  ? 160.460 230.658 175.790 1.00 68.39  ? 449  GLN A HE21 1 
ATOM 7009  H HE22 . GLN A 1 455  ? 161.653 229.837 175.443 1.00 68.39  ? 449  GLN A HE22 1 
ATOM 7010  N N    . GLU A 1 456  ? 163.221 232.724 181.231 1.00 69.45  ? 450  GLU A N    1 
ATOM 7011  C CA   . GLU A 1 456  ? 164.137 233.828 181.489 1.00 69.45  ? 450  GLU A CA   1 
ATOM 7012  C C    . GLU A 1 456  ? 165.322 233.422 182.359 1.00 69.45  ? 450  GLU A C    1 
ATOM 7013  O O    . GLU A 1 456  ? 166.013 234.291 182.899 1.00 69.45  ? 450  GLU A O    1 
ATOM 7014  C CB   . GLU A 1 456  ? 163.394 234.996 182.141 1.00 69.45  ? 450  GLU A CB   1 
ATOM 7015  C CG   . GLU A 1 456  ? 162.383 234.600 183.207 1.00 69.45  ? 450  GLU A CG   1 
ATOM 7016  C CD   . GLU A 1 456  ? 161.034 234.232 182.625 1.00 69.45  ? 450  GLU A CD   1 
ATOM 7017  O OE1  . GLU A 1 456  ? 161.000 233.742 181.479 1.00 69.45  ? 450  GLU A OE1  1 
ATOM 7018  O OE2  . GLU A 1 456  ? 160.009 234.434 183.311 1.00 69.45  ? 450  GLU A OE2  1 
ATOM 7019  H H    . GLU A 1 456  ? 162.683 232.557 181.878 1.00 69.45  ? 450  GLU A H    1 
ATOM 7020  H HA   . GLU A 1 456  ? 164.491 234.143 180.643 1.00 69.45  ? 450  GLU A HA   1 
ATOM 7021  H HB2  . GLU A 1 456  ? 164.039 235.590 182.555 1.00 69.45  ? 450  GLU A HB2  1 
ATOM 7022  H HB3  . GLU A 1 456  ? 162.910 235.473 181.449 1.00 69.45  ? 450  GLU A HB3  1 
ATOM 7023  H HG2  . GLU A 1 456  ? 162.719 233.829 183.690 1.00 69.45  ? 450  GLU A HG2  1 
ATOM 7024  H HG3  . GLU A 1 456  ? 162.255 235.344 183.816 1.00 69.45  ? 450  GLU A HG3  1 
ATOM 7025  N N    . ILE A 1 457  ? 165.570 232.129 182.505 1.00 58.92  ? 451  ILE A N    1 
ATOM 7026  C CA   . ILE A 1 457  ? 166.634 231.661 183.401 1.00 58.92  ? 451  ILE A CA   1 
ATOM 7027  C C    . ILE A 1 457  ? 167.988 232.084 182.841 1.00 58.92  ? 451  ILE A C    1 
ATOM 7028  O O    . ILE A 1 457  ? 168.178 232.060 181.613 1.00 58.92  ? 451  ILE A O    1 
ATOM 7029  C CB   . ILE A 1 457  ? 166.551 230.144 183.556 1.00 58.92  ? 451  ILE A CB   1 
ATOM 7030  C CG1  . ILE A 1 457  ? 167.409 229.669 184.724 1.00 58.92  ? 451  ILE A CG1  1 
ATOM 7031  C CG2  . ILE A 1 457  ? 166.969 229.459 182.269 1.00 58.92  ? 451  ILE A CG2  1 
ATOM 7032  C CD1  . ILE A 1 457  ? 166.796 229.954 186.065 1.00 58.92  ? 451  ILE A CD1  1 
ATOM 7033  H H    . ILE A 1 457  ? 165.144 231.500 182.103 1.00 58.92  ? 451  ILE A H    1 
ATOM 7034  H HA   . ILE A 1 457  ? 166.507 232.064 184.272 1.00 58.92  ? 451  ILE A HA   1 
ATOM 7035  H HB   . ILE A 1 457  ? 165.628 229.908 183.741 1.00 58.92  ? 451  ILE A HB   1 
ATOM 7036  H HG12 . ILE A 1 457  ? 167.530 228.709 184.652 1.00 58.92  ? 451  ILE A HG12 1 
ATOM 7037  H HG13 . ILE A 1 457  ? 168.271 230.113 184.688 1.00 58.92  ? 451  ILE A HG13 1 
ATOM 7038  H HG21 . ILE A 1 457  ? 166.684 228.533 182.302 1.00 58.92  ? 451  ILE A HG21 1 
ATOM 7039  H HG22 . ILE A 1 457  ? 167.932 229.507 182.181 1.00 58.92  ? 451  ILE A HG22 1 
ATOM 7040  H HG23 . ILE A 1 457  ? 166.543 229.907 181.521 1.00 58.92  ? 451  ILE A HG23 1 
ATOM 7041  H HD11 . ILE A 1 457  ? 167.333 229.533 186.754 1.00 58.92  ? 451  ILE A HD11 1 
ATOM 7042  H HD12 . ILE A 1 457  ? 165.896 229.592 186.081 1.00 58.92  ? 451  ILE A HD12 1 
ATOM 7043  H HD13 . ILE A 1 457  ? 166.769 230.913 186.205 1.00 58.92  ? 451  ILE A HD13 1 
ATOM 7044  N N    . PRO A 1 458  ? 168.950 232.477 183.676 1.00 59.16  ? 452  PRO A N    1 
ATOM 7045  C CA   . PRO A 1 458  ? 170.292 232.773 183.166 1.00 59.16  ? 452  PRO A CA   1 
ATOM 7046  C C    . PRO A 1 458  ? 170.963 231.535 182.595 1.00 59.16  ? 452  PRO A C    1 
ATOM 7047  O O    . PRO A 1 458  ? 170.536 230.403 182.816 1.00 59.16  ? 452  PRO A O    1 
ATOM 7048  C CB   . PRO A 1 458  ? 171.034 233.286 184.402 1.00 59.16  ? 452  PRO A CB   1 
ATOM 7049  C CG   . PRO A 1 458  ? 169.970 233.858 185.245 1.00 59.16  ? 452  PRO A CG   1 
ATOM 7050  C CD   . PRO A 1 458  ? 168.796 232.941 185.063 1.00 59.16  ? 452  PRO A CD   1 
ATOM 7051  H HA   . PRO A 1 458  ? 170.257 233.470 182.491 1.00 59.16  ? 452  PRO A HA   1 
ATOM 7052  H HB2  . PRO A 1 458  ? 171.474 232.548 184.852 1.00 59.16  ? 452  PRO A HB2  1 
ATOM 7053  H HB3  . PRO A 1 458  ? 171.674 233.967 184.144 1.00 59.16  ? 452  PRO A HB3  1 
ATOM 7054  H HG2  . PRO A 1 458  ? 170.256 233.869 186.171 1.00 59.16  ? 452  PRO A HG2  1 
ATOM 7055  H HG3  . PRO A 1 458  ? 169.756 234.754 184.940 1.00 59.16  ? 452  PRO A HG3  1 
ATOM 7056  H HD2  . PRO A 1 458  ? 168.846 232.193 185.678 1.00 59.16  ? 452  PRO A HD2  1 
ATOM 7057  H HD3  . PRO A 1 458  ? 167.968 233.435 185.167 1.00 59.16  ? 452  PRO A HD3  1 
ATOM 7058  N N    . GLU A 1 459  ? 172.035 231.768 181.838 1.00 61.85  ? 453  GLU A N    1 
ATOM 7059  C CA   . GLU A 1 459  ? 172.676 230.679 181.110 1.00 61.85  ? 453  GLU A CA   1 
ATOM 7060  C C    . GLU A 1 459  ? 173.391 229.715 182.047 1.00 61.85  ? 453  GLU A C    1 
ATOM 7061  O O    . GLU A 1 459  ? 173.267 228.494 181.906 1.00 61.85  ? 453  GLU A O    1 
ATOM 7062  C CB   . GLU A 1 459  ? 173.652 231.243 180.082 1.00 61.85  ? 453  GLU A CB   1 
ATOM 7063  C CG   . GLU A 1 459  ? 172.984 232.045 178.980 1.00 61.85  ? 453  GLU A CG   1 
ATOM 7064  C CD   . GLU A 1 459  ? 171.950 231.240 178.217 1.00 61.85  ? 453  GLU A CD   1 
ATOM 7065  O OE1  . GLU A 1 459  ? 172.204 230.047 177.949 1.00 61.85  ? 453  GLU A OE1  1 
ATOM 7066  O OE2  . GLU A 1 459  ? 170.886 231.801 177.879 1.00 61.85  ? 453  GLU A OE2  1 
ATOM 7067  H H    . GLU A 1 459  ? 172.404 232.537 181.731 1.00 61.85  ? 453  GLU A H    1 
ATOM 7068  H HA   . GLU A 1 459  ? 171.995 230.175 180.638 1.00 61.85  ? 453  GLU A HA   1 
ATOM 7069  H HB2  . GLU A 1 459  ? 174.279 231.827 180.536 1.00 61.85  ? 453  GLU A HB2  1 
ATOM 7070  H HB3  . GLU A 1 459  ? 174.129 230.508 179.668 1.00 61.85  ? 453  GLU A HB3  1 
ATOM 7071  H HG2  . GLU A 1 459  ? 172.538 232.813 179.371 1.00 61.85  ? 453  GLU A HG2  1 
ATOM 7072  H HG3  . GLU A 1 459  ? 173.659 232.340 178.349 1.00 61.85  ? 453  GLU A HG3  1 
ATOM 7073  N N    . LEU A 1 460  ? 174.167 230.237 182.996 1.00 58.73  ? 454  LEU A N    1 
ATOM 7074  C CA   . LEU A 1 460  ? 174.970 229.352 183.833 1.00 58.73  ? 454  LEU A CA   1 
ATOM 7075  C C    . LEU A 1 460  ? 174.096 228.535 184.775 1.00 58.73  ? 454  LEU A C    1 
ATOM 7076  O O    . LEU A 1 460  ? 174.377 227.357 185.026 1.00 58.73  ? 454  LEU A O    1 
ATOM 7077  C CB   . LEU A 1 460  ? 176.000 230.166 184.610 1.00 58.73  ? 454  LEU A CB   1 
ATOM 7078  C CG   . LEU A 1 460  ? 177.191 230.616 183.767 1.00 58.73  ? 454  LEU A CG   1 
ATOM 7079  C CD1  . LEU A 1 460  ? 177.943 231.726 184.461 1.00 58.73  ? 454  LEU A CD1  1 
ATOM 7080  C CD2  . LEU A 1 460  ? 178.120 229.454 183.487 1.00 58.73  ? 454  LEU A CD2  1 
ATOM 7081  H H    . LEU A 1 460  ? 174.244 231.076 183.171 1.00 58.73  ? 454  LEU A H    1 
ATOM 7082  H HA   . LEU A 1 460  ? 175.447 228.732 183.261 1.00 58.73  ? 454  LEU A HA   1 
ATOM 7083  H HB2  . LEU A 1 460  ? 175.569 230.959 184.964 1.00 58.73  ? 454  LEU A HB2  1 
ATOM 7084  H HB3  . LEU A 1 460  ? 176.341 229.624 185.339 1.00 58.73  ? 454  LEU A HB3  1 
ATOM 7085  H HG   . LEU A 1 460  ? 176.868 230.956 182.917 1.00 58.73  ? 454  LEU A HG   1 
ATOM 7086  H HD11 . LEU A 1 460  ? 177.344 232.477 184.596 1.00 58.73  ? 454  LEU A HD11 1 
ATOM 7087  H HD12 . LEU A 1 460  ? 178.267 231.401 185.315 1.00 58.73  ? 454  LEU A HD12 1 
ATOM 7088  H HD13 . LEU A 1 460  ? 178.690 231.995 183.903 1.00 58.73  ? 454  LEU A HD13 1 
ATOM 7089  H HD21 . LEU A 1 460  ? 178.879 229.774 182.975 1.00 58.73  ? 454  LEU A HD21 1 
ATOM 7090  H HD22 . LEU A 1 460  ? 178.423 229.083 184.330 1.00 58.73  ? 454  LEU A HD22 1 
ATOM 7091  H HD23 . LEU A 1 460  ? 177.642 228.778 182.981 1.00 58.73  ? 454  LEU A HD23 1 
ATOM 7092  N N    . ILE A 1 461  ? 173.023 229.131 185.293 1.00 55.13  ? 455  ILE A N    1 
ATOM 7093  C CA   . ILE A 1 461  ? 172.089 228.372 186.115 1.00 55.13  ? 455  ILE A CA   1 
ATOM 7094  C C    . ILE A 1 461  ? 171.459 227.255 185.301 1.00 55.13  ? 455  ILE A C    1 
ATOM 7095  O O    . ILE A 1 461  ? 171.289 226.133 185.788 1.00 55.13  ? 455  ILE A O    1 
ATOM 7096  C CB   . ILE A 1 461  ? 171.019 229.301 186.710 1.00 55.13  ? 455  ILE A CB   1 
ATOM 7097  C CG1  . ILE A 1 461  ? 171.671 230.296 187.667 1.00 55.13  ? 455  ILE A CG1  1 
ATOM 7098  C CG2  . ILE A 1 461  ? 169.953 228.491 187.408 1.00 55.13  ? 455  ILE A CG2  1 
ATOM 7099  C CD1  . ILE A 1 461  ? 170.786 231.444 188.051 1.00 55.13  ? 455  ILE A CD1  1 
ATOM 7100  H H    . ILE A 1 461  ? 172.817 229.959 185.184 1.00 55.13  ? 455  ILE A H    1 
ATOM 7101  H HA   . ILE A 1 461  ? 172.574 227.967 186.850 1.00 55.13  ? 455  ILE A HA   1 
ATOM 7102  H HB   . ILE A 1 461  ? 170.605 229.797 185.987 1.00 55.13  ? 455  ILE A HB   1 
ATOM 7103  H HG12 . ILE A 1 461  ? 171.918 229.828 188.480 1.00 55.13  ? 455  ILE A HG12 1 
ATOM 7104  H HG13 . ILE A 1 461  ? 172.464 230.664 187.248 1.00 55.13  ? 455  ILE A HG13 1 
ATOM 7105  H HG21 . ILE A 1 461  ? 169.439 229.076 187.986 1.00 55.13  ? 455  ILE A HG21 1 
ATOM 7106  H HG22 . ILE A 1 461  ? 169.369 228.093 186.744 1.00 55.13  ? 455  ILE A HG22 1 
ATOM 7107  H HG23 . ILE A 1 461  ? 170.378 227.798 187.937 1.00 55.13  ? 455  ILE A HG23 1 
ATOM 7108  H HD11 . ILE A 1 461  ? 171.326 232.119 188.489 1.00 55.13  ? 455  ILE A HD11 1 
ATOM 7109  H HD12 . ILE A 1 461  ? 170.384 231.812 187.250 1.00 55.13  ? 455  ILE A HD12 1 
ATOM 7110  H HD13 . ILE A 1 461  ? 170.095 231.127 188.654 1.00 55.13  ? 455  ILE A HD13 1 
ATOM 7111  N N    . LEU A 1 462  ? 171.088 227.544 184.056 1.00 53.21  ? 456  LEU A N    1 
ATOM 7112  C CA   . LEU A 1 462  ? 170.488 226.517 183.215 1.00 53.21  ? 456  LEU A CA   1 
ATOM 7113  C C    . LEU A 1 462  ? 171.474 225.391 182.941 1.00 53.21  ? 456  LEU A C    1 
ATOM 7114  O O    . LEU A 1 462  ? 171.110 224.211 182.987 1.00 53.21  ? 456  LEU A O    1 
ATOM 7115  C CB   . LEU A 1 462  ? 170.002 227.139 181.911 1.00 53.21  ? 456  LEU A CB   1 
ATOM 7116  C CG   . LEU A 1 462  ? 169.226 226.226 180.976 1.00 53.21  ? 456  LEU A CG   1 
ATOM 7117  C CD1  . LEU A 1 462  ? 168.007 225.689 181.675 1.00 53.21  ? 456  LEU A CD1  1 
ATOM 7118  C CD2  . LEU A 1 462  ? 168.824 226.981 179.733 1.00 53.21  ? 456  LEU A CD2  1 
ATOM 7119  H H    . LEU A 1 462  ? 171.171 228.314 183.681 1.00 53.21  ? 456  LEU A H    1 
ATOM 7120  H HA   . LEU A 1 462  ? 169.725 226.141 183.678 1.00 53.21  ? 456  LEU A HA   1 
ATOM 7121  H HB2  . LEU A 1 462  ? 169.425 227.886 182.130 1.00 53.21  ? 456  LEU A HB2  1 
ATOM 7122  H HB3  . LEU A 1 462  ? 170.775 227.463 181.422 1.00 53.21  ? 456  LEU A HB3  1 
ATOM 7123  H HG   . LEU A 1 462  ? 169.785 225.478 180.714 1.00 53.21  ? 456  LEU A HG   1 
ATOM 7124  H HD11 . LEU A 1 462  ? 168.283 225.034 182.335 1.00 53.21  ? 456  LEU A HD11 1 
ATOM 7125  H HD12 . LEU A 1 462  ? 167.427 225.273 181.019 1.00 53.21  ? 456  LEU A HD12 1 
ATOM 7126  H HD13 . LEU A 1 462  ? 167.543 226.422 182.108 1.00 53.21  ? 456  LEU A HD13 1 
ATOM 7127  H HD21 . LEU A 1 462  ? 168.380 226.371 179.124 1.00 53.21  ? 456  LEU A HD21 1 
ATOM 7128  H HD22 . LEU A 1 462  ? 168.221 227.699 179.981 1.00 53.21  ? 456  LEU A HD22 1 
ATOM 7129  H HD23 . LEU A 1 462  ? 169.620 227.346 179.315 1.00 53.21  ? 456  LEU A HD23 1 
ATOM 7130  N N    . ALA A 1 463  ? 172.731 225.734 182.656 1.00 51.28  ? 457  ALA A N    1 
ATOM 7131  C CA   . ALA A 1 463  ? 173.734 224.701 182.426 1.00 51.28  ? 457  ALA A CA   1 
ATOM 7132  C C    . ALA A 1 463  ? 173.922 223.837 183.664 1.00 51.28  ? 457  ALA A C    1 
ATOM 7133  O O    . ALA A 1 463  ? 174.051 222.611 183.564 1.00 51.28  ? 457  ALA A O    1 
ATOM 7134  C CB   . ALA A 1 463  ? 175.058 225.336 182.013 1.00 51.28  ? 457  ALA A CB   1 
ATOM 7135  H H    . ALA A 1 463  ? 173.022 226.540 182.592 1.00 51.28  ? 457  ALA A H    1 
ATOM 7136  H HA   . ALA A 1 463  ? 173.437 224.128 181.702 1.00 51.28  ? 457  ALA A HA   1 
ATOM 7137  H HB1  . ALA A 1 463  ? 174.924 225.840 181.195 1.00 51.28  ? 457  ALA A HB1  1 
ATOM 7138  H HB2  . ALA A 1 463  ? 175.712 224.635 181.865 1.00 51.28  ? 457  ALA A HB2  1 
ATOM 7139  H HB3  . ALA A 1 463  ? 175.359 225.926 182.721 1.00 51.28  ? 457  ALA A HB3  1 
ATOM 7140  N N    . ARG A 1 464  ? 173.942 224.456 184.844 1.00 52.56  ? 458  ARG A N    1 
ATOM 7141  C CA   . ARG A 1 464  ? 174.083 223.674 186.067 1.00 52.56  ? 458  ARG A CA   1 
ATOM 7142  C C    . ARG A 1 464  ? 172.873 222.787 186.312 1.00 52.56  ? 458  ARG A C    1 
ATOM 7143  O O    . ARG A 1 464  ? 173.021 221.650 186.763 1.00 52.56  ? 458  ARG A O    1 
ATOM 7144  C CB   . ARG A 1 464  ? 174.324 224.589 187.259 1.00 52.56  ? 458  ARG A CB   1 
ATOM 7145  C CG   . ARG A 1 464  ? 174.736 223.856 188.518 1.00 52.56  ? 458  ARG A CG   1 
ATOM 7146  C CD   . ARG A 1 464  ? 175.992 223.027 188.348 1.00 52.56  ? 458  ARG A CD   1 
ATOM 7147  N NE   . ARG A 1 464  ? 177.111 223.800 187.832 1.00 52.56  ? 458  ARG A NE   1 
ATOM 7148  C CZ   . ARG A 1 464  ? 178.184 223.268 187.266 1.00 52.56  ? 458  ARG A CZ   1 
ATOM 7149  N NH1  . ARG A 1 464  ? 178.342 221.959 187.178 1.00 52.56  ? 458  ARG A NH1  1 
ATOM 7150  N NH2  . ARG A 1 464  ? 179.128 224.069 186.784 1.00 52.56  ? 458  ARG A NH2  1 
ATOM 7151  H H    . ARG A 1 464  ? 173.876 225.306 184.961 1.00 52.56  ? 458  ARG A H    1 
ATOM 7152  H HA   . ARG A 1 464  ? 174.854 223.097 185.965 1.00 52.56  ? 458  ARG A HA   1 
ATOM 7153  H HB2  . ARG A 1 464  ? 175.030 225.215 187.035 1.00 52.56  ? 458  ARG A HB2  1 
ATOM 7154  H HB3  . ARG A 1 464  ? 173.505 225.073 187.452 1.00 52.56  ? 458  ARG A HB3  1 
ATOM 7155  H HG2  . ARG A 1 464  ? 174.902 224.506 189.218 1.00 52.56  ? 458  ARG A HG2  1 
ATOM 7156  H HG3  . ARG A 1 464  ? 174.018 223.260 188.784 1.00 52.56  ? 458  ARG A HG3  1 
ATOM 7157  H HD2  . ARG A 1 464  ? 176.250 222.671 189.212 1.00 52.56  ? 458  ARG A HD2  1 
ATOM 7158  H HD3  . ARG A 1 464  ? 175.815 222.298 187.733 1.00 52.56  ? 458  ARG A HD3  1 
ATOM 7159  H HE   . ARG A 1 464  ? 177.086 224.654 187.924 1.00 52.56  ? 458  ARG A HE   1 
ATOM 7160  H HH11 . ARG A 1 464  ? 177.740 221.428 187.486 1.00 52.56  ? 458  ARG A HH11 1 
ATOM 7161  H HH12 . ARG A 1 464  ? 179.048 221.636 186.809 1.00 52.56  ? 458  ARG A HH12 1 
ATOM 7162  H HH21 . ARG A 1 464  ? 179.036 224.923 186.838 1.00 52.56  ? 458  ARG A HH21 1 
ATOM 7163  H HH22 . ARG A 1 464  ? 179.830 223.735 186.418 1.00 52.56  ? 458  ARG A HH22 1 
ATOM 7164  N N    . ALA A 1 465  ? 171.667 223.280 186.034 1.00 49.93  ? 459  ALA A N    1 
ATOM 7165  C CA   . ALA A 1 465  ? 170.492 222.433 186.197 1.00 49.93  ? 459  ALA A CA   1 
ATOM 7166  C C    . ALA A 1 465  ? 170.565 221.230 185.271 1.00 49.93  ? 459  ALA A C    1 
ATOM 7167  O O    . ALA A 1 465  ? 170.258 220.098 185.672 1.00 49.93  ? 459  ALA A O    1 
ATOM 7168  C CB   . ALA A 1 465  ? 169.222 223.236 185.930 1.00 49.93  ? 459  ALA A CB   1 
ATOM 7169  H H    . ALA A 1 465  ? 171.507 224.078 185.756 1.00 49.93  ? 459  ALA A H    1 
ATOM 7170  H HA   . ALA A 1 465  ? 170.458 222.109 187.111 1.00 49.93  ? 459  ALA A HA   1 
ATOM 7171  H HB1  . ALA A 1 465  ? 169.177 223.972 186.560 1.00 49.93  ? 459  ALA A HB1  1 
ATOM 7172  H HB2  . ALA A 1 465  ? 168.453 222.656 186.042 1.00 49.93  ? 459  ALA A HB2  1 
ATOM 7173  H HB3  . ALA A 1 465  ? 169.251 223.577 185.022 1.00 49.93  ? 459  ALA A HB3  1 
ATOM 7174  N N    . ILE A 1 466  ? 170.979 221.458 184.024 1.00 49.53  ? 460  ILE A N    1 
ATOM 7175  C CA   . ILE A 1 466  ? 171.076 220.371 183.059 1.00 49.53  ? 460  ILE A CA   1 
ATOM 7176  C C    . ILE A 1 466  ? 172.103 219.344 183.508 1.00 49.53  ? 460  ILE A C    1 
ATOM 7177  O O    . ILE A 1 466  ? 171.878 218.135 183.397 1.00 49.53  ? 460  ILE A O    1 
ATOM 7178  C CB   . ILE A 1 466  ? 171.406 220.928 181.665 1.00 49.53  ? 460  ILE A CB   1 
ATOM 7179  C CG1  . ILE A 1 466  ? 170.169 221.597 181.068 1.00 49.53  ? 460  ILE A CG1  1 
ATOM 7180  C CG2  . ILE A 1 466  ? 171.918 219.827 180.768 1.00 49.53  ? 460  ILE A CG2  1 
ATOM 7181  C CD1  . ILE A 1 466  ? 170.459 222.443 179.865 1.00 49.53  ? 460  ILE A CD1  1 
ATOM 7182  H H    . ILE A 1 466  ? 171.208 222.228 183.717 1.00 49.53  ? 460  ILE A H    1 
ATOM 7183  H HA   . ILE A 1 466  ? 170.217 219.924 183.003 1.00 49.53  ? 460  ILE A HA   1 
ATOM 7184  H HB   . ILE A 1 466  ? 172.102 221.597 181.759 1.00 49.53  ? 460  ILE A HB   1 
ATOM 7185  H HG12 . ILE A 1 466  ? 169.540 220.909 180.803 1.00 49.53  ? 460  ILE A HG12 1 
ATOM 7186  H HG13 . ILE A 1 466  ? 169.767 222.168 181.742 1.00 49.53  ? 460  ILE A HG13 1 
ATOM 7187  H HG21 . ILE A 1 466  ? 171.859 220.114 179.844 1.00 49.53  ? 460  ILE A HG21 1 
ATOM 7188  H HG22 . ILE A 1 466  ? 171.378 219.033 180.901 1.00 49.53  ? 460  ILE A HG22 1 
ATOM 7189  H HG23 . ILE A 1 466  ? 172.844 219.639 180.992 1.00 49.53  ? 460  ILE A HG23 1 
ATOM 7190  H HD11 . ILE A 1 466  ? 169.667 222.958 179.645 1.00 49.53  ? 460  ILE A HD11 1 
ATOM 7191  H HD12 . ILE A 1 466  ? 171.195 223.040 180.071 1.00 49.53  ? 460  ILE A HD12 1 
ATOM 7192  H HD13 . ILE A 1 466  ? 170.697 221.868 179.121 1.00 49.53  ? 460  ILE A HD13 1 
ATOM 7193  N N    . LEU A 1 467  ? 173.253 219.799 184.005 1.00 51.33  ? 461  LEU A N    1 
ATOM 7194  C CA   . LEU A 1 467  ? 174.258 218.846 184.467 1.00 51.33  ? 461  LEU A CA   1 
ATOM 7195  C C    . LEU A 1 467  ? 173.831 218.139 185.746 1.00 51.33  ? 461  LEU A C    1 
ATOM 7196  O O    . LEU A 1 467  ? 174.240 216.999 185.983 1.00 51.33  ? 461  LEU A O    1 
ATOM 7197  C CB   . LEU A 1 467  ? 175.597 219.542 184.682 1.00 51.33  ? 461  LEU A CB   1 
ATOM 7198  C CG   . LEU A 1 467  ? 176.264 220.086 183.427 1.00 51.33  ? 461  LEU A CG   1 
ATOM 7199  C CD1  . LEU A 1 467  ? 177.296 221.121 183.780 1.00 51.33  ? 461  LEU A CD1  1 
ATOM 7200  C CD2  . LEU A 1 467  ? 176.904 218.953 182.671 1.00 51.33  ? 461  LEU A CD2  1 
ATOM 7201  H H    . LEU A 1 467  ? 173.471 220.627 184.082 1.00 51.33  ? 461  LEU A H    1 
ATOM 7202  H HA   . LEU A 1 467  ? 174.381 218.168 183.784 1.00 51.33  ? 461  LEU A HA   1 
ATOM 7203  H HB2  . LEU A 1 467  ? 175.458 220.290 185.283 1.00 51.33  ? 461  LEU A HB2  1 
ATOM 7204  H HB3  . LEU A 1 467  ? 176.210 218.909 185.088 1.00 51.33  ? 461  LEU A HB3  1 
ATOM 7205  H HG   . LEU A 1 467  ? 175.596 220.497 182.857 1.00 51.33  ? 461  LEU A HG   1 
ATOM 7206  H HD11 . LEU A 1 467  ? 176.854 221.881 184.190 1.00 51.33  ? 461  LEU A HD11 1 
ATOM 7207  H HD12 . LEU A 1 467  ? 177.933 220.734 184.400 1.00 51.33  ? 461  LEU A HD12 1 
ATOM 7208  H HD13 . LEU A 1 467  ? 177.750 221.401 182.970 1.00 51.33  ? 461  LEU A HD13 1 
ATOM 7209  H HD21 . LEU A 1 467  ? 177.310 219.303 181.863 1.00 51.33  ? 461  LEU A HD21 1 
ATOM 7210  H HD22 . LEU A 1 467  ? 177.582 218.543 183.231 1.00 51.33  ? 461  LEU A HD22 1 
ATOM 7211  H HD23 . LEU A 1 467  ? 176.224 218.300 182.443 1.00 51.33  ? 461  LEU A HD23 1 
ATOM 7212  N N    . THR A 1 468  ? 173.035 218.797 186.588 1.00 49.63  ? 462  THR A N    1 
ATOM 7213  C CA   . THR A 1 468  ? 172.665 218.219 187.873 1.00 49.63  ? 462  THR A CA   1 
ATOM 7214  C C    . THR A 1 468  ? 171.582 217.159 187.743 1.00 49.63  ? 462  THR A C    1 
ATOM 7215  O O    . THR A 1 468  ? 171.618 216.154 188.459 1.00 49.63  ? 462  THR A O    1 
ATOM 7216  C CB   . THR A 1 468  ? 172.198 219.316 188.820 1.00 49.63  ? 462  THR A CB   1 
ATOM 7217  O OG1  . THR A 1 468  ? 173.267 220.240 189.037 1.00 49.63  ? 462  THR A OG1  1 
ATOM 7218  C CG2  . THR A 1 468  ? 171.770 218.729 190.140 1.00 49.63  ? 462  THR A CG2  1 
ATOM 7219  H H    . THR A 1 468  ? 172.699 219.574 186.438 1.00 49.63  ? 462  THR A H    1 
ATOM 7220  H HA   . THR A 1 468  ? 173.446 217.799 188.265 1.00 49.63  ? 462  THR A HA   1 
ATOM 7221  H HB   . THR A 1 468  ? 171.441 219.781 188.430 1.00 49.63  ? 462  THR A HB   1 
ATOM 7222  H HG1  . THR A 1 468  ? 173.469 220.620 188.316 1.00 49.63  ? 462  THR A HG1  1 
ATOM 7223  H HG21 . THR A 1 468  ? 171.725 219.426 190.813 1.00 49.63  ? 462  THR A HG21 1 
ATOM 7224  H HG22 . THR A 1 468  ? 172.408 218.057 190.426 1.00 49.63  ? 462  THR A HG22 1 
ATOM 7225  H HG23 . THR A 1 468  ? 170.896 218.317 190.056 1.00 49.63  ? 462  THR A HG23 1 
ATOM 7226  N N    . ILE A 1 469  ? 170.607 217.359 186.856 1.00 48.65  ? 463  ILE A N    1 
ATOM 7227  C CA   . ILE A 1 469  ? 169.473 216.433 186.789 1.00 48.65  ? 463  ILE A CA   1 
ATOM 7228  C C    . ILE A 1 469  ? 169.930 214.980 186.656 1.00 48.65  ? 463  ILE A C    1 
ATOM 7229  O O    . ILE A 1 469  ? 169.376 214.115 187.349 1.00 48.65  ? 463  ILE A O    1 
ATOM 7230  C CB   . ILE A 1 469  ? 168.508 216.854 185.682 1.00 48.65  ? 463  ILE A CB   1 
ATOM 7231  C CG1  . ILE A 1 469  ? 167.785 218.136 186.073 1.00 48.65  ? 463  ILE A CG1  1 
ATOM 7232  C CG2  . ILE A 1 469  ? 167.502 215.765 185.426 1.00 48.65  ? 463  ILE A CG2  1 
ATOM 7233  C CD1  . ILE A 1 469  ? 167.225 218.891 184.909 1.00 48.65  ? 463  ILE A CD1  1 
ATOM 7234  H H    . ILE A 1 469  ? 170.575 218.009 186.294 1.00 48.65  ? 463  ILE A H    1 
ATOM 7235  H HA   . ILE A 1 469  ? 168.989 216.496 187.629 1.00 48.65  ? 463  ILE A HA   1 
ATOM 7236  H HB   . ILE A 1 469  ? 169.008 217.017 184.865 1.00 48.65  ? 463  ILE A HB   1 
ATOM 7237  H HG12 . ILE A 1 469  ? 167.047 217.910 186.661 1.00 48.65  ? 463  ILE A HG12 1 
ATOM 7238  H HG13 . ILE A 1 469  ? 168.406 218.719 186.536 1.00 48.65  ? 463  ILE A HG13 1 
ATOM 7239  H HG21 . ILE A 1 469  ? 166.744 216.140 184.951 1.00 48.65  ? 463  ILE A HG21 1 
ATOM 7240  H HG22 . ILE A 1 469  ? 167.211 215.400 186.276 1.00 48.65  ? 463  ILE A HG22 1 
ATOM 7241  H HG23 . ILE A 1 469  ? 167.915 215.070 184.890 1.00 48.65  ? 463  ILE A HG23 1 
ATOM 7242  H HD11 . ILE A 1 469  ? 166.821 219.712 185.231 1.00 48.65  ? 463  ILE A HD11 1 
ATOM 7243  H HD12 . ILE A 1 469  ? 167.944 219.096 184.291 1.00 48.65  ? 463  ILE A HD12 1 
ATOM 7244  H HD13 . ILE A 1 469  ? 166.556 218.344 184.469 1.00 48.65  ? 463  ILE A HD13 1 
ATOM 7245  N N    . PRO A 1 470  ? 170.895 214.643 185.799 1.00 50.11  ? 464  PRO A N    1 
ATOM 7246  C CA   . PRO A 1 470  ? 171.362 213.252 185.760 1.00 50.11  ? 464  PRO A CA   1 
ATOM 7247  C C    . PRO A 1 470  ? 171.808 212.735 187.109 1.00 50.11  ? 464  PRO A C    1 
ATOM 7248  O O    . PRO A 1 470  ? 171.547 211.575 187.442 1.00 50.11  ? 464  PRO A O    1 
ATOM 7249  C CB   . PRO A 1 470  ? 172.530 213.318 184.774 1.00 50.11  ? 464  PRO A CB   1 
ATOM 7250  C CG   . PRO A 1 470  ? 172.161 214.388 183.860 1.00 50.11  ? 464  PRO A CG   1 
ATOM 7251  C CD   . PRO A 1 470  ? 171.439 215.421 184.678 1.00 50.11  ? 464  PRO A CD   1 
ATOM 7252  H HA   . PRO A 1 470  ? 170.671 212.672 185.403 1.00 50.11  ? 464  PRO A HA   1 
ATOM 7253  H HB2  . PRO A 1 470  ? 173.349 213.533 185.248 1.00 50.11  ? 464  PRO A HB2  1 
ATOM 7254  H HB3  . PRO A 1 470  ? 172.614 212.474 184.304 1.00 50.11  ? 464  PRO A HB3  1 
ATOM 7255  H HG2  . PRO A 1 470  ? 172.962 214.768 183.465 1.00 50.11  ? 464  PRO A HG2  1 
ATOM 7256  H HG3  . PRO A 1 470  ? 171.579 214.035 183.172 1.00 50.11  ? 464  PRO A HG3  1 
ATOM 7257  H HD2  . PRO A 1 470  ? 172.061 216.091 185.001 1.00 50.11  ? 464  PRO A HD2  1 
ATOM 7258  H HD3  . PRO A 1 470  ? 170.723 215.819 184.159 1.00 50.11  ? 464  PRO A HD3  1 
ATOM 7259  N N    . ARG A 1 471  ? 172.484 213.567 187.901 1.00 52.05  ? 465  ARG A N    1 
ATOM 7260  C CA   . ARG A 1 471  ? 172.933 213.124 189.213 1.00 52.05  ? 465  ARG A CA   1 
ATOM 7261  C C    . ARG A 1 471  ? 171.749 212.819 190.115 1.00 52.05  ? 465  ARG A C    1 
ATOM 7262  O O    . ARG A 1 471  ? 171.751 211.818 190.839 1.00 52.05  ? 465  ARG A O    1 
ATOM 7263  C CB   . ARG A 1 471  ? 173.819 214.189 189.849 1.00 52.05  ? 465  ARG A CB   1 
ATOM 7264  C CG   . ARG A 1 471  ? 174.978 214.635 188.988 1.00 52.05  ? 465  ARG A CG   1 
ATOM 7265  C CD   . ARG A 1 471  ? 175.825 213.482 188.532 1.00 52.05  ? 465  ARG A CD   1 
ATOM 7266  N NE   . ARG A 1 471  ? 177.073 213.955 187.953 1.00 52.05  ? 465  ARG A NE   1 
ATOM 7267  C CZ   . ARG A 1 471  ? 178.112 213.180 187.677 1.00 52.05  ? 465  ARG A CZ   1 
ATOM 7268  N NH1  . ARG A 1 471  ? 178.075 211.874 187.884 1.00 52.05  ? 465  ARG A NH1  1 
ATOM 7269  N NH2  . ARG A 1 471  ? 179.215 213.729 187.178 1.00 52.05  ? 465  ARG A NH2  1 
ATOM 7270  H H    . ARG A 1 471  ? 172.689 214.378 187.704 1.00 52.05  ? 465  ARG A H    1 
ATOM 7271  H HA   . ARG A 1 471  ? 173.454 212.311 189.115 1.00 52.05  ? 465  ARG A HA   1 
ATOM 7272  H HB2  . ARG A 1 471  ? 173.277 214.970 190.041 1.00 52.05  ? 465  ARG A HB2  1 
ATOM 7273  H HB3  . ARG A 1 471  ? 174.185 213.835 190.675 1.00 52.05  ? 465  ARG A HB3  1 
ATOM 7274  H HG2  . ARG A 1 471  ? 174.635 215.087 188.202 1.00 52.05  ? 465  ARG A HG2  1 
ATOM 7275  H HG3  . ARG A 1 471  ? 175.540 215.237 189.500 1.00 52.05  ? 465  ARG A HG3  1 
ATOM 7276  H HD2  . ARG A 1 471  ? 176.034 212.915 189.290 1.00 52.05  ? 465  ARG A HD2  1 
ATOM 7277  H HD3  . ARG A 1 471  ? 175.347 212.979 187.854 1.00 52.05  ? 465  ARG A HD3  1 
ATOM 7278  H HE   . ARG A 1 471  ? 177.141 214.794 187.775 1.00 52.05  ? 465  ARG A HE   1 
ATOM 7279  H HH11 . ARG A 1 471  ? 177.368 211.507 188.207 1.00 52.05  ? 465  ARG A HH11 1 
ATOM 7280  H HH12 . ARG A 1 471  ? 178.761 211.391 187.696 1.00 52.05  ? 465  ARG A HH12 1 
ATOM 7281  H HH21 . ARG A 1 471  ? 179.248 214.577 187.038 1.00 52.05  ? 465  ARG A HH21 1 
ATOM 7282  H HH22 . ARG A 1 471  ? 179.894 213.235 186.992 1.00 52.05  ? 465  ARG A HH22 1 
ATOM 7283  N N    . VAL A 1 472  ? 170.725 213.671 190.087 1.00 50.10  ? 466  VAL A N    1 
ATOM 7284  C CA   . VAL A 1 472  ? 169.543 213.432 190.907 1.00 50.10  ? 466  VAL A CA   1 
ATOM 7285  C C    . VAL A 1 472  ? 168.904 212.109 190.528 1.00 50.10  ? 466  VAL A C    1 
ATOM 7286  O O    . VAL A 1 472  ? 168.546 211.303 191.392 1.00 50.10  ? 466  VAL A O    1 
ATOM 7287  C CB   . VAL A 1 472  ? 168.543 214.590 190.765 1.00 50.10  ? 466  VAL A CB   1 
ATOM 7288  C CG1  . VAL A 1 472  ? 167.255 214.253 191.478 1.00 50.10  ? 466  VAL A CG1  1 
ATOM 7289  C CG2  . VAL A 1 472  ? 169.130 215.859 191.321 1.00 50.10  ? 466  VAL A CG2  1 
ATOM 7290  H H    . VAL A 1 472  ? 170.692 214.386 189.609 1.00 50.10  ? 466  VAL A H    1 
ATOM 7291  H HA   . VAL A 1 472  ? 169.811 213.380 191.838 1.00 50.10  ? 466  VAL A HA   1 
ATOM 7292  H HB   . VAL A 1 472  ? 168.345 214.730 189.826 1.00 50.10  ? 466  VAL A HB   1 
ATOM 7293  H HG11 . VAL A 1 472  ? 166.734 213.650 190.925 1.00 50.10  ? 466  VAL A HG11 1 
ATOM 7294  H HG12 . VAL A 1 472  ? 166.758 215.071 191.631 1.00 50.10  ? 466  VAL A HG12 1 
ATOM 7295  H HG13 . VAL A 1 472  ? 167.464 213.831 192.326 1.00 50.10  ? 466  VAL A HG13 1 
ATOM 7296  H HG21 . VAL A 1 472  ? 168.516 216.590 191.150 1.00 50.10  ? 466  VAL A HG21 1 
ATOM 7297  H HG22 . VAL A 1 472  ? 169.259 215.753 192.277 1.00 50.10  ? 466  VAL A HG22 1 
ATOM 7298  H HG23 . VAL A 1 472  ? 169.979 216.033 190.888 1.00 50.10  ? 466  VAL A HG23 1 
ATOM 7299  N N    . LEU A 1 473  ? 168.744 211.865 189.229 1.00 52.71  ? 467  LEU A N    1 
ATOM 7300  C CA   . LEU A 1 473  ? 168.105 210.621 188.813 1.00 52.71  ? 467  LEU A CA   1 
ATOM 7301  C C    . LEU A 1 473  ? 168.957 209.413 189.176 1.00 52.71  ? 467  LEU A C    1 
ATOM 7302  O O    . LEU A 1 473  ? 168.427 208.380 189.595 1.00 52.71  ? 467  LEU A O    1 
ATOM 7303  C CB   . LEU A 1 473  ? 167.823 210.653 187.316 1.00 52.71  ? 467  LEU A CB   1 
ATOM 7304  C CG   . LEU A 1 473  ? 166.874 211.766 186.890 1.00 52.71  ? 467  LEU A CG   1 
ATOM 7305  C CD1  . LEU A 1 473  ? 166.903 211.931 185.395 1.00 52.71  ? 467  LEU A CD1  1 
ATOM 7306  C CD2  . LEU A 1 473  ? 165.475 211.468 187.363 1.00 52.71  ? 467  LEU A CD2  1 
ATOM 7307  H H    . LEU A 1 473  ? 168.988 212.384 188.589 1.00 52.71  ? 467  LEU A H    1 
ATOM 7308  H HA   . LEU A 1 473  ? 167.259 210.534 189.277 1.00 52.71  ? 467  LEU A HA   1 
ATOM 7309  H HB2  . LEU A 1 473  ? 168.661 210.783 186.845 1.00 52.71  ? 467  LEU A HB2  1 
ATOM 7310  H HB3  . LEU A 1 473  ? 167.427 209.807 187.055 1.00 52.71  ? 467  LEU A HB3  1 
ATOM 7311  H HG   . LEU A 1 473  ? 167.158 212.601 187.292 1.00 52.71  ? 467  LEU A HG   1 
ATOM 7312  H HD11 . LEU A 1 473  ? 167.807 212.149 185.120 1.00 52.71  ? 467  LEU A HD11 1 
ATOM 7313  H HD12 . LEU A 1 473  ? 166.622 211.100 184.981 1.00 52.71  ? 467  LEU A HD12 1 
ATOM 7314  H HD13 . LEU A 1 473  ? 166.299 212.648 185.145 1.00 52.71  ? 467  LEU A HD13 1 
ATOM 7315  H HD21 . LEU A 1 473  ? 164.877 212.154 187.027 1.00 52.71  ? 467  LEU A HD21 1 
ATOM 7316  H HD22 . LEU A 1 473  ? 165.461 211.464 188.333 1.00 52.71  ? 467  LEU A HD22 1 
ATOM 7317  H HD23 . LEU A 1 473  ? 165.205 210.600 187.024 1.00 52.71  ? 467  LEU A HD23 1 
ATOM 7318  N N    . ASP A 1 474  ? 170.275 209.518 189.026 1.00 54.19  ? 468  ASP A N    1 
ATOM 7319  C CA   . ASP A 1 474  ? 171.145 208.386 189.319 1.00 54.19  ? 468  ASP A CA   1 
ATOM 7320  C C    . ASP A 1 474  ? 171.140 208.053 190.804 1.00 54.19  ? 468  ASP A C    1 
ATOM 7321  O O    . ASP A 1 474  ? 171.023 206.885 191.186 1.00 54.19  ? 468  ASP A O    1 
ATOM 7322  C CB   . ASP A 1 474  ? 172.563 208.687 188.849 1.00 54.19  ? 468  ASP A CB   1 
ATOM 7323  C CG   . ASP A 1 474  ? 173.542 207.615 189.247 1.00 54.19  ? 468  ASP A CG   1 
ATOM 7324  O OD1  . ASP A 1 474  ? 173.104 206.478 189.509 1.00 54.19  ? 468  ASP A OD1  1 
ATOM 7325  O OD2  . ASP A 1 474  ? 174.753 207.908 189.301 1.00 54.19  ? 468  ASP A OD2  1 
ATOM 7326  H H    . ASP A 1 474  ? 170.685 210.225 188.758 1.00 54.19  ? 468  ASP A H    1 
ATOM 7327  H HA   . ASP A 1 474  ? 170.826 207.608 188.836 1.00 54.19  ? 468  ASP A HA   1 
ATOM 7328  H HB2  . ASP A 1 474  ? 172.568 208.754 187.881 1.00 54.19  ? 468  ASP A HB2  1 
ATOM 7329  H HB3  . ASP A 1 474  ? 172.856 209.524 189.242 1.00 54.19  ? 468  ASP A HB3  1 
ATOM 7330  N N    . LYS A 1 475  ? 171.278 209.066 191.658 1.00 55.86  ? 469  LYS A N    1 
ATOM 7331  C CA   . LYS A 1 475  ? 171.398 208.803 193.086 1.00 55.86  ? 469  LYS A CA   1 
ATOM 7332  C C    . LYS A 1 475  ? 170.138 208.151 193.630 1.00 55.86  ? 469  LYS A C    1 
ATOM 7333  O O    . LYS A 1 475  ? 170.207 207.348 194.566 1.00 55.86  ? 469  LYS A O    1 
ATOM 7334  C CB   . LYS A 1 475  ? 171.673 210.105 193.835 1.00 55.86  ? 469  LYS A CB   1 
ATOM 7335  C CG   . LYS A 1 475  ? 172.233 209.941 195.236 1.00 55.86  ? 469  LYS A CG   1 
ATOM 7336  C CD   . LYS A 1 475  ? 173.539 209.166 195.214 1.00 55.86  ? 469  LYS A CD   1 
ATOM 7337  C CE   . LYS A 1 475  ? 174.235 209.205 196.554 1.00 55.86  ? 469  LYS A CE   1 
ATOM 7338  N NZ   . LYS A 1 475  ? 175.340 208.216 196.622 1.00 55.86  ? 469  LYS A NZ   1 
ATOM 7339  H H    . LYS A 1 475  ? 171.304 209.898 191.440 1.00 55.86  ? 469  LYS A H    1 
ATOM 7340  H HA   . LYS A 1 475  ? 172.137 208.194 193.227 1.00 55.86  ? 469  LYS A HA   1 
ATOM 7341  H HB2  . LYS A 1 475  ? 172.314 210.623 193.323 1.00 55.86  ? 469  LYS A HB2  1 
ATOM 7342  H HB3  . LYS A 1 475  ? 170.841 210.599 193.908 1.00 55.86  ? 469  LYS A HB3  1 
ATOM 7343  H HG2  . LYS A 1 475  ? 172.403 210.817 195.618 1.00 55.86  ? 469  LYS A HG2  1 
ATOM 7344  H HG3  . LYS A 1 475  ? 171.597 209.453 195.782 1.00 55.86  ? 469  LYS A HG3  1 
ATOM 7345  H HD2  . LYS A 1 475  ? 173.360 208.237 195.002 1.00 55.86  ? 469  LYS A HD2  1 
ATOM 7346  H HD3  . LYS A 1 475  ? 174.131 209.555 194.552 1.00 55.86  ? 469  LYS A HD3  1 
ATOM 7347  H HE2  . LYS A 1 475  ? 174.608 210.089 196.696 1.00 55.86  ? 469  LYS A HE2  1 
ATOM 7348  H HE3  . LYS A 1 475  ? 173.595 208.994 197.252 1.00 55.86  ? 469  LYS A HE3  1 
ATOM 7349  H HZ1  . LYS A 1 475  ? 175.959 208.409 196.012 1.00 55.86  ? 469  LYS A HZ1  1 
ATOM 7350  H HZ2  . LYS A 1 475  ? 175.027 207.397 196.467 1.00 55.86  ? 469  LYS A HZ2  1 
ATOM 7351  H HZ3  . LYS A 1 475  ? 175.715 208.234 197.429 1.00 55.86  ? 469  LYS A HZ3  1 
ATOM 7352  N N    . PHE A 1 476  ? 168.986 208.480 193.058 1.00 56.74  ? 470  PHE A N    1 
ATOM 7353  C CA   . PHE A 1 476  ? 167.700 207.922 193.454 1.00 56.74  ? 470  PHE A CA   1 
ATOM 7354  C C    . PHE A 1 476  ? 167.134 207.028 192.358 1.00 56.74  ? 470  PHE A C    1 
ATOM 7355  O O    . PHE A 1 476  ? 165.937 207.050 192.074 1.00 56.74  ? 470  PHE A O    1 
ATOM 7356  C CB   . PHE A 1 476  ? 166.713 209.032 193.790 1.00 56.74  ? 470  PHE A CB   1 
ATOM 7357  C CG   . PHE A 1 476  ? 167.203 209.970 194.845 1.00 56.74  ? 470  PHE A CG   1 
ATOM 7358  C CD1  . PHE A 1 476  ? 167.215 209.592 196.170 1.00 56.74  ? 470  PHE A CD1  1 
ATOM 7359  C CD2  . PHE A 1 476  ? 167.670 211.222 194.511 1.00 56.74  ? 470  PHE A CD2  1 
ATOM 7360  C CE1  . PHE A 1 476  ? 167.669 210.452 197.141 1.00 56.74  ? 470  PHE A CE1  1 
ATOM 7361  C CE2  . PHE A 1 476  ? 168.129 212.082 195.479 1.00 56.74  ? 470  PHE A CE2  1 
ATOM 7362  C CZ   . PHE A 1 476  ? 168.128 211.697 196.793 1.00 56.74  ? 470  PHE A CZ   1 
ATOM 7363  H H    . PHE A 1 476  ? 168.922 209.048 192.416 1.00 56.74  ? 470  PHE A H    1 
ATOM 7364  H HA   . PHE A 1 476  ? 167.819 207.379 194.248 1.00 56.74  ? 470  PHE A HA   1 
ATOM 7365  H HB2  . PHE A 1 476  ? 166.539 209.551 192.989 1.00 56.74  ? 470  PHE A HB2  1 
ATOM 7366  H HB3  . PHE A 1 476  ? 165.888 208.632 194.108 1.00 56.74  ? 470  PHE A HB3  1 
ATOM 7367  H HD1  . PHE A 1 476  ? 166.903 208.750 196.411 1.00 56.74  ? 470  PHE A HD1  1 
ATOM 7368  H HD2  . PHE A 1 476  ? 167.672 211.489 193.620 1.00 56.74  ? 470  PHE A HD2  1 
ATOM 7369  H HE1  . PHE A 1 476  ? 167.670 210.189 198.033 1.00 56.74  ? 470  PHE A HE1  1 
ATOM 7370  H HE2  . PHE A 1 476  ? 168.438 212.927 195.241 1.00 56.74  ? 470  PHE A HE2  1 
ATOM 7371  H HZ   . PHE A 1 476  ? 168.437 212.279 197.449 1.00 56.74  ? 470  PHE A HZ   1 
ATOM 7372  N N    . ILE A 1 477  ? 167.998 206.235 191.721 1.00 58.18  ? 471  ILE A N    1 
ATOM 7373  C CA   . ILE A 1 477  ? 167.515 205.257 190.751 1.00 58.18  ? 471  ILE A CA   1 
ATOM 7374  C C    . ILE A 1 477  ? 166.462 204.380 191.405 1.00 58.18  ? 471  ILE A C    1 
ATOM 7375  O O    . ILE A 1 477  ? 165.463 204.003 190.781 1.00 58.18  ? 471  ILE A O    1 
ATOM 7376  C CB   . ILE A 1 477  ? 168.690 204.430 190.196 1.00 58.18  ? 471  ILE A CB   1 
ATOM 7377  C CG1  . ILE A 1 477  ? 168.214 203.460 189.115 1.00 58.18  ? 471  ILE A CG1  1 
ATOM 7378  C CG2  . ILE A 1 477  ? 169.380 203.667 191.308 1.00 58.18  ? 471  ILE A CG2  1 
ATOM 7379  C CD1  . ILE A 1 477  ? 167.550 204.129 187.940 1.00 58.18  ? 471  ILE A CD1  1 
ATOM 7380  H H    . ILE A 1 477  ? 168.851 206.247 191.828 1.00 58.18  ? 471  ILE A H    1 
ATOM 7381  H HA   . ILE A 1 477  ? 167.098 205.730 190.014 1.00 58.18  ? 471  ILE A HA   1 
ATOM 7382  H HB   . ILE A 1 477  ? 169.331 205.039 189.798 1.00 58.18  ? 471  ILE A HB   1 
ATOM 7383  H HG12 . ILE A 1 477  ? 168.982 202.972 188.778 1.00 58.18  ? 471  ILE A HG12 1 
ATOM 7384  H HG13 . ILE A 1 477  ? 167.578 202.839 189.503 1.00 58.18  ? 471  ILE A HG13 1 
ATOM 7385  H HG21 . ILE A 1 477  ? 170.190 203.266 190.955 1.00 58.18  ? 471  ILE A HG21 1 
ATOM 7386  H HG22 . ILE A 1 477  ? 169.604 204.280 192.026 1.00 58.18  ? 471  ILE A HG22 1 
ATOM 7387  H HG23 . ILE A 1 477  ? 168.786 202.975 191.636 1.00 58.18  ? 471  ILE A HG23 1 
ATOM 7388  H HD11 . ILE A 1 477  ? 167.510 203.503 187.201 1.00 58.18  ? 471  ILE A HD11 1 
ATOM 7389  H HD12 . ILE A 1 477  ? 168.068 204.909 187.686 1.00 58.18  ? 471  ILE A HD12 1 
ATOM 7390  H HD13 . ILE A 1 477  ? 166.655 204.395 188.198 1.00 58.18  ? 471  ILE A HD13 1 
ATOM 7391  N N    . ASP A 1 478  ? 166.666 204.054 192.674 1.00 60.78  ? 472  ASP A N    1 
ATOM 7392  C CA   . ASP A 1 478  ? 165.640 203.474 193.521 1.00 60.78  ? 472  ASP A CA   1 
ATOM 7393  C C    . ASP A 1 478  ? 164.868 204.593 194.207 1.00 60.78  ? 472  ASP A C    1 
ATOM 7394  O O    . ASP A 1 478  ? 165.239 205.765 194.142 1.00 60.78  ? 472  ASP A O    1 
ATOM 7395  C CB   . ASP A 1 478  ? 166.265 202.556 194.568 1.00 60.78  ? 472  ASP A CB   1 
ATOM 7396  C CG   . ASP A 1 478  ? 167.161 201.504 193.956 1.00 60.78  ? 472  ASP A CG   1 
ATOM 7397  O OD1  . ASP A 1 478  ? 166.754 200.879 192.957 1.00 60.78  ? 472  ASP A OD1  1 
ATOM 7398  O OD2  . ASP A 1 478  ? 168.282 201.311 194.468 1.00 60.78  ? 472  ASP A OD2  1 
ATOM 7399  H H    . ASP A 1 478  ? 167.418 204.163 193.077 1.00 60.78  ? 472  ASP A H    1 
ATOM 7400  H HA   . ASP A 1 478  ? 165.024 202.955 192.981 1.00 60.78  ? 472  ASP A HA   1 
ATOM 7401  H HB2  . ASP A 1 478  ? 166.798 203.088 195.179 1.00 60.78  ? 472  ASP A HB2  1 
ATOM 7402  H HB3  . ASP A 1 478  ? 165.557 202.101 195.053 1.00 60.78  ? 472  ASP A HB3  1 
ATOM 7403  N N    . ALA A 1 479  ? 163.771 204.224 194.855 1.00 60.86  ? 473  ALA A N    1 
ATOM 7404  C CA   . ALA A 1 479  ? 162.960 205.139 195.649 1.00 60.86  ? 473  ALA A CA   1 
ATOM 7405  C C    . ALA A 1 479  ? 162.285 206.216 194.813 1.00 60.86  ? 473  ALA A C    1 
ATOM 7406  O O    . ALA A 1 479  ? 161.629 207.100 195.375 1.00 60.86  ? 473  ALA A O    1 
ATOM 7407  C CB   . ALA A 1 479  ? 163.788 205.812 196.749 1.00 60.86  ? 473  ALA A CB   1 
ATOM 7408  H H    . ALA A 1 479  ? 163.466 203.420 194.850 1.00 60.86  ? 473  ALA A H    1 
ATOM 7409  H HA   . ALA A 1 479  ? 162.260 204.627 196.083 1.00 60.86  ? 473  ALA A HA   1 
ATOM 7410  H HB1  . ALA A 1 479  ? 164.185 205.125 197.308 1.00 60.86  ? 473  ALA A HB1  1 
ATOM 7411  H HB2  . ALA A 1 479  ? 164.484 206.350 196.342 1.00 60.86  ? 473  ALA A HB2  1 
ATOM 7412  H HB3  . ALA A 1 479  ? 163.205 206.375 197.281 1.00 60.86  ? 473  ALA A HB3  1 
ATOM 7413  N N    . LEU A 1 480  ? 162.434 206.180 193.491 1.00 60.08  ? 474  LEU A N    1 
ATOM 7414  C CA   . LEU A 1 480  ? 161.651 207.019 192.596 1.00 60.08  ? 474  LEU A CA   1 
ATOM 7415  C C    . LEU A 1 480  ? 160.687 206.148 191.810 1.00 60.08  ? 474  LEU A C    1 
ATOM 7416  O O    . LEU A 1 480  ? 161.137 205.285 191.043 1.00 60.08  ? 474  LEU A O    1 
ATOM 7417  C CB   . LEU A 1 480  ? 162.546 207.805 191.639 1.00 60.08  ? 474  LEU A CB   1 
ATOM 7418  C CG   . LEU A 1 480  ? 163.129 209.121 192.147 1.00 60.08  ? 474  LEU A CG   1 
ATOM 7419  C CD1  . LEU A 1 480  ? 164.158 209.654 191.181 1.00 60.08  ? 474  LEU A CD1  1 
ATOM 7420  C CD2  . LEU A 1 480  ? 162.016 210.130 192.327 1.00 60.08  ? 474  LEU A CD2  1 
ATOM 7421  H H    . LEU A 1 480  ? 162.987 205.668 193.079 1.00 60.08  ? 474  LEU A H    1 
ATOM 7422  H HA   . LEU A 1 480  ? 161.150 207.657 193.122 1.00 60.08  ? 474  LEU A HA   1 
ATOM 7423  H HB2  . LEU A 1 480  ? 163.295 207.239 191.397 1.00 60.08  ? 474  LEU A HB2  1 
ATOM 7424  H HB3  . LEU A 1 480  ? 162.031 208.009 190.843 1.00 60.08  ? 474  LEU A HB3  1 
ATOM 7425  H HG   . LEU A 1 480  ? 163.556 208.977 193.006 1.00 60.08  ? 474  LEU A HG   1 
ATOM 7426  H HD11 . LEU A 1 480  ? 164.872 209.005 191.087 1.00 60.08  ? 474  LEU A HD11 1 
ATOM 7427  H HD12 . LEU A 1 480  ? 164.512 210.488 191.528 1.00 60.08  ? 474  LEU A HD12 1 
ATOM 7428  H HD13 . LEU A 1 480  ? 163.734 209.807 190.322 1.00 60.08  ? 474  LEU A HD13 1 
ATOM 7429  H HD21 . LEU A 1 480  ? 161.457 209.858 193.071 1.00 60.08  ? 474  LEU A HD21 1 
ATOM 7430  H HD22 . LEU A 1 480  ? 161.490 210.168 191.513 1.00 60.08  ? 474  LEU A HD22 1 
ATOM 7431  H HD23 . LEU A 1 480  ? 162.406 210.999 192.510 1.00 60.08  ? 474  LEU A HD23 1 
ATOM 7432  N N    . PRO A 1 481  ? 159.378 206.314 191.960 1.00 62.68  ? 475  PRO A N    1 
ATOM 7433  C CA   . PRO A 1 481  ? 158.455 205.669 191.030 1.00 62.68  ? 475  PRO A CA   1 
ATOM 7434  C C    . PRO A 1 481  ? 158.523 206.344 189.671 1.00 62.68  ? 475  PRO A C    1 
ATOM 7435  O O    . PRO A 1 481  ? 158.931 207.500 189.540 1.00 62.68  ? 475  PRO A O    1 
ATOM 7436  C CB   . PRO A 1 481  ? 157.093 205.865 191.695 1.00 62.68  ? 475  PRO A CB   1 
ATOM 7437  C CG   . PRO A 1 481  ? 157.232 207.159 192.404 1.00 62.68  ? 475  PRO A CG   1 
ATOM 7438  C CD   . PRO A 1 481  ? 158.668 207.222 192.879 1.00 62.68  ? 475  PRO A CD   1 
ATOM 7439  H HA   . PRO A 1 481  ? 158.651 204.723 190.943 1.00 62.68  ? 475  PRO A HA   1 
ATOM 7440  H HB2  . PRO A 1 481  ? 156.397 205.912 191.020 1.00 62.68  ? 475  PRO A HB2  1 
ATOM 7441  H HB3  . PRO A 1 481  ? 156.923 205.144 192.321 1.00 62.68  ? 475  PRO A HB3  1 
ATOM 7442  H HG2  . PRO A 1 481  ? 157.045 207.887 191.791 1.00 62.68  ? 475  PRO A HG2  1 
ATOM 7443  H HG3  . PRO A 1 481  ? 156.623 207.184 193.159 1.00 62.68  ? 475  PRO A HG3  1 
ATOM 7444  H HD2  . PRO A 1 481  ? 159.009 208.126 192.793 1.00 62.68  ? 475  PRO A HD2  1 
ATOM 7445  H HD3  . PRO A 1 481  ? 158.737 206.902 193.792 1.00 62.68  ? 475  PRO A HD3  1 
ATOM 7446  N N    . ASP A 1 482  ? 158.116 205.600 188.647 1.00 61.76  ? 476  ASP A N    1 
ATOM 7447  C CA   . ASP A 1 482  ? 158.186 206.062 187.263 1.00 61.76  ? 476  ASP A CA   1 
ATOM 7448  C C    . ASP A 1 482  ? 159.513 206.767 186.994 1.00 61.76  ? 476  ASP A C    1 
ATOM 7449  O O    . ASP A 1 482  ? 159.560 207.920 186.566 1.00 61.76  ? 476  ASP A O    1 
ATOM 7450  C CB   . ASP A 1 482  ? 157.004 206.972 186.911 1.00 61.76  ? 476  ASP A CB   1 
ATOM 7451  C CG   . ASP A 1 482  ? 156.815 208.107 187.894 1.00 61.76  ? 476  ASP A CG   1 
ATOM 7452  O OD1  . ASP A 1 482  ? 156.226 207.875 188.968 1.00 61.76  ? 476  ASP A OD1  1 
ATOM 7453  O OD2  . ASP A 1 482  ? 157.253 209.236 187.590 1.00 61.76  ? 476  ASP A OD2  1 
ATOM 7454  H H    . ASP A 1 482  ? 157.790 204.809 188.730 1.00 61.76  ? 476  ASP A H    1 
ATOM 7455  H HA   . ASP A 1 482  ? 158.143 205.290 186.679 1.00 61.76  ? 476  ASP A HA   1 
ATOM 7456  H HB2  . ASP A 1 482  ? 157.155 207.358 186.034 1.00 61.76  ? 476  ASP A HB2  1 
ATOM 7457  H HB3  . ASP A 1 482  ? 156.191 206.444 186.903 1.00 61.76  ? 476  ASP A HB3  1 
ATOM 7458  N N    . ILE A 1 483  ? 160.609 206.065 187.279 1.00 59.09  ? 477  ILE A N    1 
ATOM 7459  C CA   . ILE A 1 483  ? 161.921 206.585 186.917 1.00 59.09  ? 477  ILE A CA   1 
ATOM 7460  C C    . ILE A 1 483  ? 162.063 206.684 185.407 1.00 59.09  ? 477  ILE A C    1 
ATOM 7461  O O    . ILE A 1 483  ? 162.716 207.600 184.897 1.00 59.09  ? 477  ILE A O    1 
ATOM 7462  C CB   . ILE A 1 483  ? 163.032 205.708 187.522 1.00 59.09  ? 477  ILE A CB   1 
ATOM 7463  C CG1  . ILE A 1 483  ? 164.398 206.373 187.358 1.00 59.09  ? 477  ILE A CG1  1 
ATOM 7464  C CG2  . ILE A 1 483  ? 163.049 204.347 186.861 1.00 59.09  ? 477  ILE A CG2  1 
ATOM 7465  C CD1  . ILE A 1 483  ? 164.514 207.718 188.023 1.00 59.09  ? 477  ILE A CD1  1 
ATOM 7466  H H    . ILE A 1 483  ? 160.619 205.301 187.674 1.00 59.09  ? 477  ILE A H    1 
ATOM 7467  H HA   . ILE A 1 483  ? 162.006 207.480 187.281 1.00 59.09  ? 477  ILE A HA   1 
ATOM 7468  H HB   . ILE A 1 483  ? 162.855 205.591 188.469 1.00 59.09  ? 477  ILE A HB   1 
ATOM 7469  H HG12 . ILE A 1 483  ? 165.069 205.797 187.752 1.00 59.09  ? 477  ILE A HG12 1 
ATOM 7470  H HG13 . ILE A 1 483  ? 164.582 206.490 186.413 1.00 59.09  ? 477  ILE A HG13 1 
ATOM 7471  H HG21 . ILE A 1 483  ? 162.142 204.009 186.809 1.00 59.09  ? 477  ILE A HG21 1 
ATOM 7472  H HG22 . ILE A 1 483  ? 163.595 203.748 187.393 1.00 59.09  ? 477  ILE A HG22 1 
ATOM 7473  H HG23 . ILE A 1 483  ? 163.423 204.430 185.970 1.00 59.09  ? 477  ILE A HG23 1 
ATOM 7474  H HD11 . ILE A 1 483  ? 165.452 207.958 188.084 1.00 59.09  ? 477  ILE A HD11 1 
ATOM 7475  H HD12 . ILE A 1 483  ? 164.039 208.377 187.493 1.00 59.09  ? 477  ILE A HD12 1 
ATOM 7476  H HD13 . ILE A 1 483  ? 164.129 207.665 188.911 1.00 59.09  ? 477  ILE A HD13 1 
ATOM 7477  N N    . LYS A 1 484  ? 161.485 205.738 184.669 1.00 61.03  ? 478  LYS A N    1 
ATOM 7478  C CA   . LYS A 1 484  ? 161.635 205.749 183.215 1.00 61.03  ? 478  LYS A CA   1 
ATOM 7479  C C    . LYS A 1 484  ? 160.978 206.962 182.573 1.00 61.03  ? 478  LYS A C    1 
ATOM 7480  O O    . LYS A 1 484  ? 161.628 207.621 181.741 1.00 61.03  ? 478  LYS A O    1 
ATOM 7481  C CB   . LYS A 1 484  ? 161.093 204.438 182.643 1.00 61.03  ? 478  LYS A CB   1 
ATOM 7482  C CG   . LYS A 1 484  ? 161.882 203.222 183.077 1.00 61.03  ? 478  LYS A CG   1 
ATOM 7483  C CD   . LYS A 1 484  ? 161.304 201.951 182.484 1.00 61.03  ? 478  LYS A CD   1 
ATOM 7484  C CE   . LYS A 1 484  ? 162.062 200.723 182.960 1.00 61.03  ? 478  LYS A CE   1 
ATOM 7485  N NZ   . LYS A 1 484  ? 163.482 200.724 182.526 1.00 61.03  ? 478  LYS A NZ   1 
ATOM 7486  H H    . LYS A 1 484  ? 161.012 205.090 184.978 1.00 61.03  ? 478  LYS A H    1 
ATOM 7487  H HA   . LYS A 1 484  ? 162.581 205.787 183.005 1.00 61.03  ? 478  LYS A HA   1 
ATOM 7488  H HB2  . LYS A 1 484  ? 160.187 204.300 182.950 1.00 61.03  ? 478  LYS A HB2  1 
ATOM 7489  H HB3  . LYS A 1 484  ? 161.114 204.480 181.674 1.00 61.03  ? 478  LYS A HB3  1 
ATOM 7490  H HG2  . LYS A 1 484  ? 162.799 203.309 182.773 1.00 61.03  ? 478  LYS A HG2  1 
ATOM 7491  H HG3  . LYS A 1 484  ? 161.852 203.147 184.043 1.00 61.03  ? 478  LYS A HG3  1 
ATOM 7492  H HD2  . LYS A 1 484  ? 160.377 201.862 182.758 1.00 61.03  ? 478  LYS A HD2  1 
ATOM 7493  H HD3  . LYS A 1 484  ? 161.365 201.992 181.517 1.00 61.03  ? 478  LYS A HD3  1 
ATOM 7494  H HE2  . LYS A 1 484  ? 162.043 200.696 183.930 1.00 61.03  ? 478  LYS A HE2  1 
ATOM 7495  H HE3  . LYS A 1 484  ? 161.636 199.931 182.598 1.00 61.03  ? 478  LYS A HE3  1 
ATOM 7496  H HZ1  . LYS A 1 484  ? 163.892 199.995 182.831 1.00 61.03  ? 478  LYS A HZ1  1 
ATOM 7497  H HZ2  . LYS A 1 484  ? 163.896 201.444 182.843 1.00 61.03  ? 478  LYS A HZ2  1 
ATOM 7498  H HZ3  . LYS A 1 484  ? 163.528 200.731 181.637 1.00 61.03  ? 478  LYS A HZ3  1 
ATOM 7499  N N    . PRO A 1 485  ? 159.720 207.301 182.870 1.00 57.94  ? 479  PRO A N    1 
ATOM 7500  C CA   . PRO A 1 485  ? 159.179 208.557 182.333 1.00 57.94  ? 479  PRO A CA   1 
ATOM 7501  C C    . PRO A 1 485  ? 160.000 209.774 182.708 1.00 57.94  ? 479  PRO A C    1 
ATOM 7502  O O    . PRO A 1 485  ? 160.173 210.671 181.877 1.00 57.94  ? 479  PRO A O    1 
ATOM 7503  C CB   . PRO A 1 485  ? 157.776 208.605 182.943 1.00 57.94  ? 479  PRO A CB   1 
ATOM 7504  C CG   . PRO A 1 485  ? 157.394 207.200 183.040 1.00 57.94  ? 479  PRO A CG   1 
ATOM 7505  C CD   . PRO A 1 485  ? 158.648 206.473 183.445 1.00 57.94  ? 479  PRO A CD   1 
ATOM 7506  H HA   . PRO A 1 485  ? 159.106 208.505 181.368 1.00 57.94  ? 479  PRO A HA   1 
ATOM 7507  H HB2  . PRO A 1 485  ? 157.810 209.018 183.820 1.00 57.94  ? 479  PRO A HB2  1 
ATOM 7508  H HB3  . PRO A 1 485  ? 157.176 209.088 182.354 1.00 57.94  ? 479  PRO A HB3  1 
ATOM 7509  H HG2  . PRO A 1 485  ? 156.705 207.094 183.714 1.00 57.94  ? 479  PRO A HG2  1 
ATOM 7510  H HG3  . PRO A 1 485  ? 157.081 206.887 182.177 1.00 57.94  ? 479  PRO A HG3  1 
ATOM 7511  H HD2  . PRO A 1 485  ? 158.721 206.434 184.410 1.00 57.94  ? 479  PRO A HD2  1 
ATOM 7512  H HD3  . PRO A 1 485  ? 158.638 205.591 183.049 1.00 57.94  ? 479  PRO A HD3  1 
ATOM 7513  N N    . LEU A 1 486  ? 160.514 209.839 183.937 1.00 56.40  ? 480  LEU A N    1 
ATOM 7514  C CA   . LEU A 1 486  ? 161.324 210.986 184.328 1.00 56.40  ? 480  LEU A CA   1 
ATOM 7515  C C    . LEU A 1 486  ? 162.589 211.071 183.491 1.00 56.40  ? 480  LEU A C    1 
ATOM 7516  O O    . LEU A 1 486  ? 162.949 212.145 182.999 1.00 56.40  ? 480  LEU A O    1 
ATOM 7517  C CB   . LEU A 1 486  ? 161.677 210.911 185.811 1.00 56.40  ? 480  LEU A CB   1 
ATOM 7518  C CG   . LEU A 1 486  ? 160.552 211.199 186.798 1.00 56.40  ? 480  LEU A CG   1 
ATOM 7519  C CD1  . LEU A 1 486  ? 161.068 211.065 188.210 1.00 56.40  ? 480  LEU A CD1  1 
ATOM 7520  C CD2  . LEU A 1 486  ? 159.982 212.584 186.578 1.00 56.40  ? 480  LEU A CD2  1 
ATOM 7521  H H    . LEU A 1 486  ? 160.409 209.244 184.550 1.00 56.40  ? 480  LEU A H    1 
ATOM 7522  H HA   . LEU A 1 486  ? 160.816 211.797 184.175 1.00 56.40  ? 480  LEU A HA   1 
ATOM 7523  H HB2  . LEU A 1 486  ? 162.001 210.016 185.999 1.00 56.40  ? 480  LEU A HB2  1 
ATOM 7524  H HB3  . LEU A 1 486  ? 162.386 211.550 185.987 1.00 56.40  ? 480  LEU A HB3  1 
ATOM 7525  H HG   . LEU A 1 486  ? 159.841 210.552 186.671 1.00 56.40  ? 480  LEU A HG   1 
ATOM 7526  H HD11 . LEU A 1 486  ? 160.348 211.264 188.828 1.00 56.40  ? 480  LEU A HD11 1 
ATOM 7527  H HD12 . LEU A 1 486  ? 161.799 211.689 188.340 1.00 56.40  ? 480  LEU A HD12 1 
ATOM 7528  H HD13 . LEU A 1 486  ? 161.379 210.156 188.346 1.00 56.40  ? 480  LEU A HD13 1 
ATOM 7529  H HD21 . LEU A 1 486  ? 159.468 212.589 185.756 1.00 56.40  ? 480  LEU A HD21 1 
ATOM 7530  H HD22 . LEU A 1 486  ? 160.712 213.220 186.518 1.00 56.40  ? 480  LEU A HD22 1 
ATOM 7531  H HD23 . LEU A 1 486  ? 159.407 212.808 187.326 1.00 56.40  ? 480  LEU A HD23 1 
ATOM 7532  N N    . THR A 1 487  ? 163.289 209.950 183.325 1.00 55.35  ? 481  THR A N    1 
ATOM 7533  C CA   . THR A 1 487  ? 164.515 209.972 182.541 1.00 55.35  ? 481  THR A CA   1 
ATOM 7534  C C    . THR A 1 487  ? 164.227 210.388 181.109 1.00 55.35  ? 481  THR A C    1 
ATOM 7535  O O    . THR A 1 487  ? 164.925 211.238 180.543 1.00 55.35  ? 481  THR A O    1 
ATOM 7536  C CB   . THR A 1 487  ? 165.187 208.605 182.571 1.00 55.35  ? 481  THR A CB   1 
ATOM 7537  O OG1  . THR A 1 487  ? 165.441 208.227 183.926 1.00 55.35  ? 481  THR A OG1  1 
ATOM 7538  C CG2  . THR A 1 487  ? 166.496 208.649 181.814 1.00 55.35  ? 481  THR A CG2  1 
ATOM 7539  H H    . THR A 1 487  ? 163.079 209.181 183.649 1.00 55.35  ? 481  THR A H    1 
ATOM 7540  H HA   . THR A 1 487  ? 165.128 210.618 182.926 1.00 55.35  ? 481  THR A HA   1 
ATOM 7541  H HB   . THR A 1 487  ? 164.609 207.948 182.152 1.00 55.35  ? 481  THR A HB   1 
ATOM 7542  H HG1  . THR A 1 487  ? 164.719 208.186 184.353 1.00 55.35  ? 481  THR A HG1  1 
ATOM 7543  H HG21 . THR A 1 487  ? 167.011 207.849 182.000 1.00 55.35  ? 481  THR A HG21 1 
ATOM 7544  H HG22 . THR A 1 487  ? 166.331 208.701 180.860 1.00 55.35  ? 481  THR A HG22 1 
ATOM 7545  H HG23 . THR A 1 487  ? 167.011 209.424 182.089 1.00 55.35  ? 481  THR A HG23 1 
ATOM 7546  N N    . SER A 1 488  ? 163.181 209.818 180.511 1.00 57.96  ? 482  SER A N    1 
ATOM 7547  C CA   . SER A 1 488  ? 162.854 210.166 179.134 1.00 57.96  ? 482  SER A CA   1 
ATOM 7548  C C    . SER A 1 488  ? 162.522 211.646 179.010 1.00 57.96  ? 482  SER A C    1 
ATOM 7549  O O    . SER A 1 488  ? 163.048 212.341 178.133 1.00 57.96  ? 482  SER A O    1 
ATOM 7550  C CB   . SER A 1 488  ? 161.689 209.313 178.641 1.00 57.96  ? 482  SER A CB   1 
ATOM 7551  O OG   . SER A 1 488  ? 161.968 207.937 178.810 1.00 57.96  ? 482  SER A OG   1 
ATOM 7552  H H    . SER A 1 488  ? 162.659 209.238 180.872 1.00 57.96  ? 482  SER A H    1 
ATOM 7553  H HA   . SER A 1 488  ? 163.622 209.981 178.570 1.00 57.96  ? 482  SER A HA   1 
ATOM 7554  H HB2  . SER A 1 488  ? 160.894 209.540 179.149 1.00 57.96  ? 482  SER A HB2  1 
ATOM 7555  H HB3  . SER A 1 488  ? 161.544 209.492 177.699 1.00 57.96  ? 482  SER A HB3  1 
ATOM 7556  H HG   . SER A 1 488  ? 162.102 207.768 179.622 1.00 57.96  ? 482  SER A HG   1 
ATOM 7557  N N    . ALA A 1 489  ? 161.653 212.151 179.886 1.00 53.93  ? 483  ALA A N    1 
ATOM 7558  C CA   . ALA A 1 489  ? 161.235 213.542 179.783 1.00 53.93  ? 483  ALA A CA   1 
ATOM 7559  C C    . ALA A 1 489  ? 162.408 214.484 179.990 1.00 53.93  ? 483  ALA A C    1 
ATOM 7560  O O    . ALA A 1 489  ? 162.573 215.450 179.239 1.00 53.93  ? 483  ALA A O    1 
ATOM 7561  C CB   . ALA A 1 489  ? 160.132 213.837 180.795 1.00 53.93  ? 483  ALA A CB   1 
ATOM 7562  H H    . ALA A 1 489  ? 161.297 211.715 180.536 1.00 53.93  ? 483  ALA A H    1 
ATOM 7563  H HA   . ALA A 1 489  ? 160.878 213.700 178.896 1.00 53.93  ? 483  ALA A HA   1 
ATOM 7564  H HB1  . ALA A 1 489  ? 159.375 213.258 180.613 1.00 53.93  ? 483  ALA A HB1  1 
ATOM 7565  H HB2  . ALA A 1 489  ? 160.470 213.667 181.688 1.00 53.93  ? 483  ALA A HB2  1 
ATOM 7566  H HB3  . ALA A 1 489  ? 159.866 214.766 180.712 1.00 53.93  ? 483  ALA A HB3  1 
ATOM 7567  N N    . PHE A 1 490  ? 163.242 214.222 180.997 1.00 51.78  ? 484  PHE A N    1 
ATOM 7568  C CA   . PHE A 1 490  ? 164.366 215.114 181.246 1.00 51.78  ? 484  PHE A CA   1 
ATOM 7569  C C    . PHE A 1 490  ? 165.353 215.094 180.091 1.00 51.78  ? 484  PHE A C    1 
ATOM 7570  O O    . PHE A 1 490  ? 165.842 216.150 179.674 1.00 51.78  ? 484  PHE A O    1 
ATOM 7571  C CB   . PHE A 1 490  ? 165.072 214.744 182.547 1.00 51.78  ? 484  PHE A CB   1 
ATOM 7572  C CG   . PHE A 1 490  ? 164.393 215.269 183.778 1.00 51.78  ? 484  PHE A CG   1 
ATOM 7573  C CD1  . PHE A 1 490  ? 164.131 216.616 183.916 1.00 51.78  ? 484  PHE A CD1  1 
ATOM 7574  C CD2  . PHE A 1 490  ? 164.059 214.425 184.815 1.00 51.78  ? 484  PHE A CD2  1 
ATOM 7575  C CE1  . PHE A 1 490  ? 163.522 217.103 185.043 1.00 51.78  ? 484  PHE A CE1  1 
ATOM 7576  C CE2  . PHE A 1 490  ? 163.453 214.913 185.946 1.00 51.78  ? 484  PHE A CE2  1 
ATOM 7577  C CZ   . PHE A 1 490  ? 163.185 216.252 186.059 1.00 51.78  ? 484  PHE A CZ   1 
ATOM 7578  H H    . PHE A 1 490  ? 163.179 213.555 181.536 1.00 51.78  ? 484  PHE A H    1 
ATOM 7579  H HA   . PHE A 1 490  ? 164.031 216.020 181.326 1.00 51.78  ? 484  PHE A HA   1 
ATOM 7580  H HB2  . PHE A 1 490  ? 165.111 213.778 182.618 1.00 51.78  ? 484  PHE A HB2  1 
ATOM 7581  H HB3  . PHE A 1 490  ? 165.971 215.109 182.528 1.00 51.78  ? 484  PHE A HB3  1 
ATOM 7582  H HD1  . PHE A 1 490  ? 164.355 217.200 183.227 1.00 51.78  ? 484  PHE A HD1  1 
ATOM 7583  H HD2  . PHE A 1 490  ? 164.236 213.515 184.743 1.00 51.78  ? 484  PHE A HD2  1 
ATOM 7584  H HE1  . PHE A 1 490  ? 163.343 218.012 185.120 1.00 51.78  ? 484  PHE A HE1  1 
ATOM 7585  H HE2  . PHE A 1 490  ? 163.222 214.334 186.636 1.00 51.78  ? 484  PHE A HE2  1 
ATOM 7586  H HZ   . PHE A 1 490  ? 162.774 216.582 186.825 1.00 51.78  ? 484  PHE A HZ   1 
ATOM 7587  N N    . LEU A 1 491  ? 165.670 213.913 179.560 1.00 53.52  ? 485  LEU A N    1 
ATOM 7588  C CA   . LEU A 1 491  ? 166.623 213.854 178.460 1.00 53.52  ? 485  LEU A CA   1 
ATOM 7589  C C    . LEU A 1 491  ? 166.083 214.582 177.237 1.00 53.52  ? 485  LEU A C    1 
ATOM 7590  O O    . LEU A 1 491  ? 166.798 215.364 176.596 1.00 53.52  ? 485  LEU A O    1 
ATOM 7591  C CB   . LEU A 1 491  ? 166.950 212.401 178.136 1.00 53.52  ? 485  LEU A CB   1 
ATOM 7592  C CG   . LEU A 1 491  ? 167.854 212.171 176.934 1.00 53.52  ? 485  LEU A CG   1 
ATOM 7593  C CD1  . LEU A 1 491  ? 169.142 212.944 177.076 1.00 53.52  ? 485  LEU A CD1  1 
ATOM 7594  C CD2  . LEU A 1 491  ? 168.146 210.697 176.807 1.00 53.52  ? 485  LEU A CD2  1 
ATOM 7595  H H    . LEU A 1 491  ? 165.355 213.153 179.811 1.00 53.52  ? 485  LEU A H    1 
ATOM 7596  H HA   . LEU A 1 491  ? 167.444 214.294 178.733 1.00 53.52  ? 485  LEU A HA   1 
ATOM 7597  H HB2  . LEU A 1 491  ? 167.390 212.008 178.907 1.00 53.52  ? 485  LEU A HB2  1 
ATOM 7598  H HB3  . LEU A 1 491  ? 166.119 211.931 177.967 1.00 53.52  ? 485  LEU A HB3  1 
ATOM 7599  H HG   . LEU A 1 491  ? 167.404 212.465 176.127 1.00 53.52  ? 485  LEU A HG   1 
ATOM 7600  H HD11 . LEU A 1 491  ? 169.748 212.677 176.368 1.00 53.52  ? 485  LEU A HD11 1 
ATOM 7601  H HD12 . LEU A 1 491  ? 168.952 213.893 177.008 1.00 53.52  ? 485  LEU A HD12 1 
ATOM 7602  H HD13 . LEU A 1 491  ? 169.535 212.745 177.940 1.00 53.52  ? 485  LEU A HD13 1 
ATOM 7603  H HD21 . LEU A 1 491  ? 168.697 210.551 176.023 1.00 53.52  ? 485  LEU A HD21 1 
ATOM 7604  H HD22 . LEU A 1 491  ? 167.309 210.216 176.719 1.00 53.52  ? 485  LEU A HD22 1 
ATOM 7605  H HD23 . LEU A 1 491  ? 168.616 210.400 177.602 1.00 53.52  ? 485  LEU A HD23 1 
ATOM 7606  N N    . ALA A 1 492  ? 164.812 214.355 176.907 1.00 51.28  ? 486  ALA A N    1 
ATOM 7607  C CA   . ALA A 1 492  ? 164.231 215.037 175.758 1.00 51.28  ? 486  ALA A CA   1 
ATOM 7608  C C    . ALA A 1 492  ? 164.238 216.544 175.954 1.00 51.28  ? 486  ALA A C    1 
ATOM 7609  O O    . ALA A 1 492  ? 164.571 217.293 175.030 1.00 51.28  ? 486  ALA A O    1 
ATOM 7610  C CB   . ALA A 1 492  ? 162.810 214.539 175.516 1.00 51.28  ? 486  ALA A CB   1 
ATOM 7611  H H    . ALA A 1 492  ? 164.278 213.824 177.322 1.00 51.28  ? 486  ALA A H    1 
ATOM 7612  H HA   . ALA A 1 492  ? 164.759 214.834 174.970 1.00 51.28  ? 486  ALA A HA   1 
ATOM 7613  H HB1  . ALA A 1 492  ? 162.835 213.585 175.344 1.00 51.28  ? 486  ALA A HB1  1 
ATOM 7614  H HB2  . ALA A 1 492  ? 162.439 215.003 174.749 1.00 51.28  ? 486  ALA A HB2  1 
ATOM 7615  H HB3  . ALA A 1 492  ? 162.273 214.720 176.303 1.00 51.28  ? 486  ALA A HB3  1 
ATOM 7616  N N    . LYS A 1 493  ? 163.873 217.012 177.148 1.00 53.49  ? 487  LYS A N    1 
ATOM 7617  C CA   . LYS A 1 493  ? 163.851 218.449 177.400 1.00 53.49  ? 487  LYS A CA   1 
ATOM 7618  C C    . LYS A 1 493  ? 165.242 219.051 177.292 1.00 53.49  ? 487  LYS A C    1 
ATOM 7619  O O    . LYS A 1 493  ? 165.416 220.128 176.711 1.00 53.49  ? 487  LYS A O    1 
ATOM 7620  C CB   . LYS A 1 493  ? 163.252 218.720 178.775 1.00 53.49  ? 487  LYS A CB   1 
ATOM 7621  C CG   . LYS A 1 493  ? 161.768 218.414 178.849 1.00 53.49  ? 487  LYS A CG   1 
ATOM 7622  C CD   . LYS A 1 493  ? 161.222 218.540 180.262 1.00 53.49  ? 487  LYS A CD   1 
ATOM 7623  C CE   . LYS A 1 493  ? 161.284 219.951 180.796 1.00 53.49  ? 487  LYS A CE   1 
ATOM 7624  N NZ   . LYS A 1 493  ? 160.627 220.025 182.131 1.00 53.49  ? 487  LYS A NZ   1 
ATOM 7625  H H    . LYS A 1 493  ? 163.637 216.526 177.818 1.00 53.49  ? 487  LYS A H    1 
ATOM 7626  H HA   . LYS A 1 493  ? 163.287 218.877 176.737 1.00 53.49  ? 487  LYS A HA   1 
ATOM 7627  H HB2  . LYS A 1 493  ? 163.702 218.161 179.427 1.00 53.49  ? 487  LYS A HB2  1 
ATOM 7628  H HB3  . LYS A 1 493  ? 163.381 219.655 178.997 1.00 53.49  ? 487  LYS A HB3  1 
ATOM 7629  H HG2  . LYS A 1 493  ? 161.290 219.045 178.288 1.00 53.49  ? 487  LYS A HG2  1 
ATOM 7630  H HG3  . LYS A 1 493  ? 161.609 217.510 178.540 1.00 53.49  ? 487  LYS A HG3  1 
ATOM 7631  H HD2  . LYS A 1 493  ? 160.295 218.256 180.270 1.00 53.49  ? 487  LYS A HD2  1 
ATOM 7632  H HD3  . LYS A 1 493  ? 161.746 217.975 180.852 1.00 53.49  ? 487  LYS A HD3  1 
ATOM 7633  H HE2  . LYS A 1 493  ? 162.210 220.220 180.895 1.00 53.49  ? 487  LYS A HE2  1 
ATOM 7634  H HE3  . LYS A 1 493  ? 160.819 220.549 180.190 1.00 53.49  ? 487  LYS A HE3  1 
ATOM 7635  H HZ1  . LYS A 1 493  ? 160.727 220.839 182.476 1.00 53.49  ? 487  LYS A HZ1  1 
ATOM 7636  H HZ2  . LYS A 1 493  ? 159.759 219.846 182.055 1.00 53.49  ? 487  LYS A HZ2  1 
ATOM 7637  H HZ3  . LYS A 1 493  ? 160.997 219.432 182.682 1.00 53.49  ? 487  LYS A HZ3  1 
ATOM 7638  N N    . SER A 1 494  ? 166.249 218.377 177.846 1.00 50.53  ? 488  SER A N    1 
ATOM 7639  C CA   . SER A 1 494  ? 167.597 218.927 177.783 1.00 50.53  ? 488  SER A CA   1 
ATOM 7640  C C    . SER A 1 494  ? 168.088 219.003 176.346 1.00 50.53  ? 488  SER A C    1 
ATOM 7641  O O    . SER A 1 494  ? 168.691 220.003 175.943 1.00 50.53  ? 488  SER A O    1 
ATOM 7642  C CB   . SER A 1 494  ? 168.547 218.093 178.632 1.00 50.53  ? 488  SER A CB   1 
ATOM 7643  O OG   . SER A 1 494  ? 168.781 216.838 178.034 1.00 50.53  ? 488  SER A OG   1 
ATOM 7644  H H    . SER A 1 494  ? 166.181 217.623 178.252 1.00 50.53  ? 488  SER A H    1 
ATOM 7645  H HA   . SER A 1 494  ? 167.586 219.827 178.144 1.00 50.53  ? 488  SER A HA   1 
ATOM 7646  H HB2  . SER A 1 494  ? 169.391 218.564 178.720 1.00 50.53  ? 488  SER A HB2  1 
ATOM 7647  H HB3  . SER A 1 494  ? 168.152 217.956 179.508 1.00 50.53  ? 488  SER A HB3  1 
ATOM 7648  H HG   . SER A 1 494  ? 168.057 216.423 177.943 1.00 50.53  ? 488  SER A HG   1 
ATOM 7649  N N    . LEU A 1 495  ? 167.838 217.962 175.548 1.00 51.99  ? 489  LEU A N    1 
ATOM 7650  C CA   . LEU A 1 495  ? 168.256 218.013 174.150 1.00 51.99  ? 489  LEU A CA   1 
ATOM 7651  C C    . LEU A 1 495  ? 167.514 219.105 173.392 1.00 51.99  ? 489  LEU A C    1 
ATOM 7652  O O    . LEU A 1 495  ? 168.105 219.806 172.562 1.00 51.99  ? 489  LEU A O    1 
ATOM 7653  C CB   . LEU A 1 495  ? 168.041 216.661 173.481 1.00 51.99  ? 489  LEU A CB   1 
ATOM 7654  C CG   . LEU A 1 495  ? 168.873 215.523 174.061 1.00 51.99  ? 489  LEU A CG   1 
ATOM 7655  C CD1  . LEU A 1 495  ? 168.497 214.218 173.418 1.00 51.99  ? 489  LEU A CD1  1 
ATOM 7656  C CD2  . LEU A 1 495  ? 170.345 215.788 173.866 1.00 51.99  ? 489  LEU A CD2  1 
ATOM 7657  H H    . LEU A 1 495  ? 167.441 217.237 175.785 1.00 51.99  ? 489  LEU A H    1 
ATOM 7658  H HA   . LEU A 1 495  ? 169.201 218.223 174.112 1.00 51.99  ? 489  LEU A HA   1 
ATOM 7659  H HB2  . LEU A 1 495  ? 167.106 216.416 173.570 1.00 51.99  ? 489  LEU A HB2  1 
ATOM 7660  H HB3  . LEU A 1 495  ? 168.268 216.741 172.540 1.00 51.99  ? 489  LEU A HB3  1 
ATOM 7661  H HG   . LEU A 1 495  ? 168.701 215.454 175.013 1.00 51.99  ? 489  LEU A HG   1 
ATOM 7662  H HD11 . LEU A 1 495  ? 169.022 213.510 173.822 1.00 51.99  ? 489  LEU A HD11 1 
ATOM 7663  H HD12 . LEU A 1 495  ? 168.682 214.270 172.467 1.00 51.99  ? 489  LEU A HD12 1 
ATOM 7664  H HD13 . LEU A 1 495  ? 167.552 214.055 173.564 1.00 51.99  ? 489  LEU A HD13 1 
ATOM 7665  H HD21 . LEU A 1 495  ? 170.615 216.518 174.443 1.00 51.99  ? 489  LEU A HD21 1 
ATOM 7666  H HD22 . LEU A 1 495  ? 170.502 216.021 172.938 1.00 51.99  ? 489  LEU A HD22 1 
ATOM 7667  H HD23 . LEU A 1 495  ? 170.841 214.987 174.095 1.00 51.99  ? 489  LEU A HD23 1 
ATOM 7668  N N    . ASN A 1 496  ? 166.217 219.262 173.651 1.00 53.07  ? 490  ASN A N    1 
ATOM 7669  C CA   . ASN A 1 496  ? 165.461 220.304 172.968 1.00 53.07  ? 490  ASN A CA   1 
ATOM 7670  C C    . ASN A 1 496  ? 165.986 221.686 173.324 1.00 53.07  ? 490  ASN A C    1 
ATOM 7671  O O    . ASN A 1 496  ? 166.026 222.580 172.473 1.00 53.07  ? 490  ASN A O    1 
ATOM 7672  C CB   . ASN A 1 496  ? 163.982 220.185 173.314 1.00 53.07  ? 490  ASN A CB   1 
ATOM 7673  C CG   . ASN A 1 496  ? 163.318 219.034 172.608 1.00 53.07  ? 490  ASN A CG   1 
ATOM 7674  O OD1  . ASN A 1 496  ? 163.981 218.228 171.959 1.00 53.07  ? 490  ASN A OD1  1 
ATOM 7675  N ND2  . ASN A 1 496  ? 162.002 218.946 172.726 1.00 53.07  ? 490  ASN A ND2  1 
ATOM 7676  H H    . ASN A 1 496  ? 165.763 218.789 174.207 1.00 53.07  ? 490  ASN A H    1 
ATOM 7677  H HA   . ASN A 1 496  ? 165.555 220.186 172.009 1.00 53.07  ? 490  ASN A HA   1 
ATOM 7678  H HB2  . ASN A 1 496  ? 163.892 220.041 174.270 1.00 53.07  ? 490  ASN A HB2  1 
ATOM 7679  H HB3  . ASN A 1 496  ? 163.524 220.999 173.057 1.00 53.07  ? 490  ASN A HB3  1 
ATOM 7680  H HD21 . ASN A 1 496  ? 161.573 219.530 173.189 1.00 53.07  ? 490  ASN A HD21 1 
ATOM 7681  H HD22 . ASN A 1 496  ? 161.577 218.305 172.341 1.00 53.07  ? 490  ASN A HD22 1 
ATOM 7682  N N    . LEU A 1 497  ? 166.382 221.888 174.580 1.00 52.84  ? 491  LEU A N    1 
ATOM 7683  C CA   . LEU A 1 497  ? 166.957 223.175 174.955 1.00 52.84  ? 491  LEU A CA   1 
ATOM 7684  C C    . LEU A 1 497  ? 168.318 223.379 174.307 1.00 52.84  ? 491  LEU A C    1 
ATOM 7685  O O    . LEU A 1 497  ? 168.633 224.483 173.852 1.00 52.84  ? 491  LEU A O    1 
ATOM 7686  C CB   . LEU A 1 497  ? 167.073 223.283 176.472 1.00 52.84  ? 491  LEU A CB   1 
ATOM 7687  C CG   . LEU A 1 497  ? 165.753 223.376 177.227 1.00 52.84  ? 491  LEU A CG   1 
ATOM 7688  C CD1  . LEU A 1 497  ? 166.006 223.277 178.710 1.00 52.84  ? 491  LEU A CD1  1 
ATOM 7689  C CD2  . LEU A 1 497  ? 165.039 224.666 176.895 1.00 52.84  ? 491  LEU A CD2  1 
ATOM 7690  H H    . LEU A 1 497  ? 166.331 221.312 175.216 1.00 52.84  ? 491  LEU A H    1 
ATOM 7691  H HA   . LEU A 1 497  ? 166.372 223.884 174.644 1.00 52.84  ? 491  LEU A HA   1 
ATOM 7692  H HB2  . LEU A 1 497  ? 167.539 222.498 176.798 1.00 52.84  ? 491  LEU A HB2  1 
ATOM 7693  H HB3  . LEU A 1 497  ? 167.588 224.077 176.685 1.00 52.84  ? 491  LEU A HB3  1 
ATOM 7694  H HG   . LEU A 1 497  ? 165.181 222.637 176.966 1.00 52.84  ? 491  LEU A HG   1 
ATOM 7695  H HD11 . LEU A 1 497  ? 165.167 223.388 179.183 1.00 52.84  ? 491  LEU A HD11 1 
ATOM 7696  H HD12 . LEU A 1 497  ? 166.385 222.405 178.907 1.00 52.84  ? 491  LEU A HD12 1 
ATOM 7697  H HD13 . LEU A 1 497  ? 166.629 223.974 178.970 1.00 52.84  ? 491  LEU A HD13 1 
ATOM 7698  H HD21 . LEU A 1 497  ? 164.734 224.633 175.976 1.00 52.84  ? 491  LEU A HD21 1 
ATOM 7699  H HD22 . LEU A 1 497  ? 164.282 224.769 177.492 1.00 52.84  ? 491  LEU A HD22 1 
ATOM 7700  H HD23 . LEU A 1 497  ? 165.656 225.405 177.014 1.00 52.84  ? 491  LEU A HD23 1 
ATOM 7701  N N    . ALA A 1 498  ? 169.137 222.331 174.251 1.00 52.82  ? 492  ALA A N    1 
ATOM 7702  C CA   . ALA A 1 498  ? 170.443 222.463 173.617 1.00 52.82  ? 492  ALA A CA   1 
ATOM 7703  C C    . ALA A 1 498  ? 170.289 222.866 172.162 1.00 52.82  ? 492  ALA A C    1 
ATOM 7704  O O    . ALA A 1 498  ? 170.985 223.761 171.673 1.00 52.82  ? 492  ALA A O    1 
ATOM 7705  C CB   . ALA A 1 498  ? 171.217 221.156 173.731 1.00 52.82  ? 492  ALA A CB   1 
ATOM 7706  H H    . ALA A 1 498  ? 168.965 221.549 174.565 1.00 52.82  ? 492  ALA A H    1 
ATOM 7707  H HA   . ALA A 1 498  ? 170.949 223.156 174.070 1.00 52.82  ? 492  ALA A HA   1 
ATOM 7708  H HB1  . ALA A 1 498  ? 170.753 220.469 173.228 1.00 52.82  ? 492  ALA A HB1  1 
ATOM 7709  H HB2  . ALA A 1 498  ? 172.110 221.284 173.373 1.00 52.82  ? 492  ALA A HB2  1 
ATOM 7710  H HB3  . ALA A 1 498  ? 171.265 220.908 174.663 1.00 52.82  ? 492  ALA A HB3  1 
ATOM 7711  N N    . LEU A 1 499  ? 169.375 222.216 171.452 1.00 55.75  ? 493  LEU A N    1 
ATOM 7712  C CA   . LEU A 1 499  ? 169.009 222.689 170.131 1.00 55.75  ? 493  LEU A CA   1 
ATOM 7713  C C    . LEU A 1 499  ? 168.233 223.994 170.259 1.00 55.75  ? 493  LEU A C    1 
ATOM 7714  O O    . LEU A 1 499  ? 167.784 224.375 171.342 1.00 55.75  ? 493  LEU A O    1 
ATOM 7715  C CB   . LEU A 1 499  ? 168.167 221.648 169.396 1.00 55.75  ? 493  LEU A CB   1 
ATOM 7716  C CG   . LEU A 1 499  ? 168.810 220.276 169.206 1.00 55.75  ? 493  LEU A CG   1 
ATOM 7717  C CD1  . LEU A 1 499  ? 167.794 219.302 168.652 1.00 55.75  ? 493  LEU A CD1  1 
ATOM 7718  C CD2  . LEU A 1 499  ? 170.009 220.368 168.299 1.00 55.75  ? 493  LEU A CD2  1 
ATOM 7719  H H    . LEU A 1 499  ? 168.959 221.510 171.711 1.00 55.75  ? 493  LEU A H    1 
ATOM 7720  H HA   . LEU A 1 499  ? 169.811 222.857 169.612 1.00 55.75  ? 493  LEU A HA   1 
ATOM 7721  H HB2  . LEU A 1 499  ? 167.344 221.515 169.893 1.00 55.75  ? 493  LEU A HB2  1 
ATOM 7722  H HB3  . LEU A 1 499  ? 167.959 221.992 168.514 1.00 55.75  ? 493  LEU A HB3  1 
ATOM 7723  H HG   . LEU A 1 499  ? 169.108 219.942 170.067 1.00 55.75  ? 493  LEU A HG   1 
ATOM 7724  H HD11 . LEU A 1 499  ? 167.080 219.190 169.300 1.00 55.75  ? 493  LEU A HD11 1 
ATOM 7725  H HD12 . LEU A 1 499  ? 167.436 219.657 167.824 1.00 55.75  ? 493  LEU A HD12 1 
ATOM 7726  H HD13 . LEU A 1 499  ? 168.227 218.450 168.488 1.00 55.75  ? 493  LEU A HD13 1 
ATOM 7727  H HD21 . LEU A 1 499  ? 169.754 220.830 167.486 1.00 55.75  ? 493  LEU A HD21 1 
ATOM 7728  H HD22 . LEU A 1 499  ? 170.313 219.472 168.087 1.00 55.75  ? 493  LEU A HD22 1 
ATOM 7729  H HD23 . LEU A 1 499  ? 170.712 220.860 168.752 1.00 55.75  ? 493  LEU A HD23 1 
ATOM 7730  N N    . LYS A 1 500  ? 168.088 224.688 169.136 1.00 58.60  ? 494  LYS A N    1 
ATOM 7731  C CA   . LYS A 1 500  ? 167.361 225.956 169.087 1.00 58.60  ? 494  LYS A CA   1 
ATOM 7732  C C    . LYS A 1 500  ? 167.738 226.866 170.254 1.00 58.60  ? 494  LYS A C    1 
ATOM 7733  O O    . LYS A 1 500  ? 166.888 227.509 170.872 1.00 58.60  ? 494  LYS A O    1 
ATOM 7734  C CB   . LYS A 1 500  ? 165.847 225.732 169.034 1.00 58.60  ? 494  LYS A CB   1 
ATOM 7735  C CG   . LYS A 1 500  ? 165.225 225.072 170.247 1.00 58.60  ? 494  LYS A CG   1 
ATOM 7736  C CD   . LYS A 1 500  ? 163.737 224.868 170.022 1.00 58.60  ? 494  LYS A CD   1 
ATOM 7737  C CE   . LYS A 1 500  ? 163.022 224.462 171.293 1.00 58.60  ? 494  LYS A CE   1 
ATOM 7738  N NZ   . LYS A 1 500  ? 163.598 223.228 171.880 1.00 58.60  ? 494  LYS A NZ   1 
ATOM 7739  H H    . LYS A 1 500  ? 168.405 224.441 168.376 1.00 58.60  ? 494  LYS A H    1 
ATOM 7740  H HA   . LYS A 1 500  ? 167.611 226.417 168.271 1.00 58.60  ? 494  LYS A HA   1 
ATOM 7741  H HB2  . LYS A 1 500  ? 165.415 226.593 168.922 1.00 58.60  ? 494  LYS A HB2  1 
ATOM 7742  H HB3  . LYS A 1 500  ? 165.649 225.172 168.267 1.00 58.60  ? 494  LYS A HB3  1 
ATOM 7743  H HG2  . LYS A 1 500  ? 165.623 224.199 170.385 1.00 58.60  ? 494  LYS A HG2  1 
ATOM 7744  H HG3  . LYS A 1 500  ? 165.346 225.631 171.029 1.00 58.60  ? 494  LYS A HG3  1 
ATOM 7745  H HD2  . LYS A 1 500  ? 163.345 225.698 169.708 1.00 58.60  ? 494  LYS A HD2  1 
ATOM 7746  H HD3  . LYS A 1 500  ? 163.605 224.166 169.365 1.00 58.60  ? 494  LYS A HD3  1 
ATOM 7747  H HE2  . LYS A 1 500  ? 163.103 225.175 171.946 1.00 58.60  ? 494  LYS A HE2  1 
ATOM 7748  H HE3  . LYS A 1 500  ? 162.088 224.293 171.094 1.00 58.60  ? 494  LYS A HE3  1 
ATOM 7749  H HZ1  . LYS A 1 500  ? 163.201 223.050 172.656 1.00 58.60  ? 494  LYS A HZ1  1 
ATOM 7750  H HZ2  . LYS A 1 500  ? 163.473 222.543 171.326 1.00 58.60  ? 494  LYS A HZ2  1 
ATOM 7751  H HZ3  . LYS A 1 500  ? 164.471 223.335 172.018 1.00 58.60  ? 494  LYS A HZ3  1 
ATOM 7752  N N    . SER A 1 501  ? 169.030 226.905 170.568 1.00 58.94  ? 495  SER A N    1 
ATOM 7753  C CA   . SER A 1 501  ? 169.587 227.936 171.429 1.00 58.94  ? 495  SER A CA   1 
ATOM 7754  C C    . SER A 1 501  ? 171.007 228.211 170.961 1.00 58.94  ? 495  SER A C    1 
ATOM 7755  O O    . SER A 1 501  ? 171.711 227.304 170.512 1.00 58.94  ? 495  SER A O    1 
ATOM 7756  C CB   . SER A 1 501  ? 169.568 227.531 172.904 1.00 58.94  ? 495  SER A CB   1 
ATOM 7757  O OG   . SER A 1 501  ? 170.486 226.487 173.156 1.00 58.94  ? 495  SER A OG   1 
ATOM 7758  H H    . SER A 1 501  ? 169.610 226.336 170.288 1.00 58.94  ? 495  SER A H    1 
ATOM 7759  H HA   . SER A 1 501  ? 169.070 228.751 171.330 1.00 58.94  ? 495  SER A HA   1 
ATOM 7760  H HB2  . SER A 1 501  ? 169.808 228.300 173.445 1.00 58.94  ? 495  SER A HB2  1 
ATOM 7761  H HB3  . SER A 1 501  ? 168.676 227.230 173.136 1.00 58.94  ? 495  SER A HB3  1 
ATOM 7762  H HG   . SER A 1 501  ? 170.146 225.749 172.938 1.00 58.94  ? 495  SER A HG   1 
ATOM 7763  N N    . ASP A 1 502  ? 171.427 229.468 171.080 1.00 64.70  ? 496  ASP A N    1 
ATOM 7764  C CA   . ASP A 1 502  ? 172.633 229.950 170.421 1.00 64.70  ? 496  ASP A CA   1 
ATOM 7765  C C    . ASP A 1 502  ? 173.851 229.968 171.332 1.00 64.70  ? 496  ASP A C    1 
ATOM 7766  O O    . ASP A 1 502  ? 174.874 230.550 170.962 1.00 64.70  ? 496  ASP A O    1 
ATOM 7767  C CB   . ASP A 1 502  ? 172.395 231.353 169.863 1.00 64.70  ? 496  ASP A CB   1 
ATOM 7768  C CG   . ASP A 1 502  ? 171.279 231.389 168.844 1.00 64.70  ? 496  ASP A CG   1 
ATOM 7769  O OD1  . ASP A 1 502  ? 170.891 230.311 168.348 1.00 64.70  ? 496  ASP A OD1  1 
ATOM 7770  O OD2  . ASP A 1 502  ? 170.791 232.496 168.534 1.00 64.70  ? 496  ASP A OD2  1 
ATOM 7771  H H    . ASP A 1 502  ? 171.022 230.069 171.545 1.00 64.70  ? 496  ASP A H    1 
ATOM 7772  H HA   . ASP A 1 502  ? 172.833 229.365 169.674 1.00 64.70  ? 496  ASP A HA   1 
ATOM 7773  H HB2  . ASP A 1 502  ? 172.156 231.947 170.591 1.00 64.70  ? 496  ASP A HB2  1 
ATOM 7774  H HB3  . ASP A 1 502  ? 173.206 231.664 169.431 1.00 64.70  ? 496  ASP A HB3  1 
ATOM 7775  N N    . LYS A 1 503  ? 173.773 229.351 172.503 1.00 62.97  ? 497  LYS A N    1 
ATOM 7776  C CA   . LYS A 1 503  ? 174.855 229.388 173.476 1.00 62.97  ? 497  LYS A CA   1 
ATOM 7777  C C    . LYS A 1 503  ? 175.585 228.054 173.447 1.00 62.97  ? 497  LYS A C    1 
ATOM 7778  O O    . LYS A 1 503  ? 174.960 227.003 173.608 1.00 62.97  ? 497  LYS A O    1 
ATOM 7779  C CB   . LYS A 1 503  ? 174.305 229.663 174.873 1.00 62.97  ? 497  LYS A CB   1 
ATOM 7780  C CG   . LYS A 1 503  ? 173.579 230.985 175.004 1.00 62.97  ? 497  LYS A CG   1 
ATOM 7781  C CD   . LYS A 1 503  ? 174.492 232.166 174.776 1.00 62.97  ? 497  LYS A CD   1 
ATOM 7782  C CE   . LYS A 1 503  ? 173.747 233.471 174.988 1.00 62.97  ? 497  LYS A CE   1 
ATOM 7783  N NZ   . LYS A 1 503  ? 174.618 234.651 174.745 1.00 62.97  ? 497  LYS A NZ   1 
ATOM 7784  H H    . LYS A 1 503  ? 173.092 228.894 172.762 1.00 62.97  ? 497  LYS A H    1 
ATOM 7785  H HA   . LYS A 1 503  ? 175.484 230.089 173.245 1.00 62.97  ? 497  LYS A HA   1 
ATOM 7786  H HB2  . LYS A 1 503  ? 173.678 228.960 175.100 1.00 62.97  ? 497  LYS A HB2  1 
ATOM 7787  H HB3  . LYS A 1 503  ? 175.041 229.664 175.504 1.00 62.97  ? 497  LYS A HB3  1 
ATOM 7788  H HG2  . LYS A 1 503  ? 172.866 231.024 174.348 1.00 62.97  ? 497  LYS A HG2  1 
ATOM 7789  H HG3  . LYS A 1 503  ? 173.212 231.057 175.898 1.00 62.97  ? 497  LYS A HG3  1 
ATOM 7790  H HD2  . LYS A 1 503  ? 175.231 232.128 175.402 1.00 62.97  ? 497  LYS A HD2  1 
ATOM 7791  H HD3  . LYS A 1 503  ? 174.819 232.148 173.864 1.00 62.97  ? 497  LYS A HD3  1 
ATOM 7792  H HE2  . LYS A 1 503  ? 172.998 233.514 174.373 1.00 62.97  ? 497  LYS A HE2  1 
ATOM 7793  H HE3  . LYS A 1 503  ? 173.431 233.512 175.904 1.00 62.97  ? 497  LYS A HE3  1 
ATOM 7794  H HZ1  . LYS A 1 503  ? 174.153 235.401 174.861 1.00 62.97  ? 497  LYS A HZ1  1 
ATOM 7795  H HZ2  . LYS A 1 503  ? 174.932 234.631 173.913 1.00 62.97  ? 497  LYS A HZ2  1 
ATOM 7796  H HZ3  . LYS A 1 503  ? 175.303 234.645 175.313 1.00 62.97  ? 497  LYS A HZ3  1 
ATOM 7797  N N    . GLU A 1 504  ? 176.900 228.091 173.241 1.00 63.59  ? 498  GLU A N    1 
ATOM 7798  C CA   . GLU A 1 504  ? 177.665 226.852 173.282 1.00 63.59  ? 498  GLU A CA   1 
ATOM 7799  C C    . GLU A 1 504  ? 177.791 226.296 174.692 1.00 63.59  ? 498  GLU A C    1 
ATOM 7800  O O    . GLU A 1 504  ? 178.041 225.097 174.846 1.00 63.59  ? 498  GLU A O    1 
ATOM 7801  C CB   . GLU A 1 504  ? 179.051 227.053 172.673 1.00 63.59  ? 498  GLU A CB   1 
ATOM 7802  C CG   . GLU A 1 504  ? 179.045 227.195 171.162 1.00 63.59  ? 498  GLU A CG   1 
ATOM 7803  C CD   . GLU A 1 504  ? 178.549 228.544 170.696 1.00 63.59  ? 498  GLU A CD   1 
ATOM 7804  O OE1  . GLU A 1 504  ? 178.512 229.482 171.518 1.00 63.59  ? 498  GLU A OE1  1 
ATOM 7805  O OE2  . GLU A 1 504  ? 178.199 228.669 169.504 1.00 63.59  ? 498  GLU A OE2  1 
ATOM 7806  H H    . GLU A 1 504  ? 177.360 228.800 173.080 1.00 63.59  ? 498  GLU A H    1 
ATOM 7807  H HA   . GLU A 1 504  ? 177.204 226.188 172.746 1.00 63.59  ? 498  GLU A HA   1 
ATOM 7808  H HB2  . GLU A 1 504  ? 179.446 227.856 173.048 1.00 63.59  ? 498  GLU A HB2  1 
ATOM 7809  H HB3  . GLU A 1 504  ? 179.601 226.284 172.894 1.00 63.59  ? 498  GLU A HB3  1 
ATOM 7810  H HG2  . GLU A 1 504  ? 179.949 227.079 170.830 1.00 63.59  ? 498  GLU A HG2  1 
ATOM 7811  H HG3  . GLU A 1 504  ? 178.464 226.516 170.783 1.00 63.59  ? 498  GLU A HG3  1 
ATOM 7812  N N    . LEU A 1 505  ? 177.621 227.122 175.725 1.00 62.15  ? 499  LEU A N    1 
ATOM 7813  C CA   . LEU A 1 505  ? 177.548 226.573 177.074 1.00 62.15  ? 499  LEU A CA   1 
ATOM 7814  C C    . LEU A 1 505  ? 176.414 225.570 177.190 1.00 62.15  ? 499  LEU A C    1 
ATOM 7815  O O    . LEU A 1 505  ? 176.605 224.461 177.693 1.00 62.15  ? 499  LEU A O    1 
ATOM 7816  C CB   . LEU A 1 505  ? 177.371 227.685 178.104 1.00 62.15  ? 499  LEU A CB   1 
ATOM 7817  C CG   . LEU A 1 505  ? 178.587 228.528 178.447 1.00 62.15  ? 499  LEU A CG   1 
ATOM 7818  C CD1  . LEU A 1 505  ? 178.224 229.526 179.515 1.00 62.15  ? 499  LEU A CD1  1 
ATOM 7819  C CD2  . LEU A 1 505  ? 179.699 227.629 178.943 1.00 62.15  ? 499  LEU A CD2  1 
ATOM 7820  H H    . LEU A 1 505  ? 177.547 227.977 175.673 1.00 62.15  ? 499  LEU A H    1 
ATOM 7821  H HA   . LEU A 1 505  ? 178.373 226.102 177.265 1.00 62.15  ? 499  LEU A HA   1 
ATOM 7822  H HB2  . LEU A 1 505  ? 176.689 228.292 177.775 1.00 62.15  ? 499  LEU A HB2  1 
ATOM 7823  H HB3  . LEU A 1 505  ? 177.063 227.282 178.931 1.00 62.15  ? 499  LEU A HB3  1 
ATOM 7824  H HG   . LEU A 1 505  ? 178.895 229.004 177.659 1.00 62.15  ? 499  LEU A HG   1 
ATOM 7825  H HD11 . LEU A 1 505  ? 177.544 230.126 179.169 1.00 62.15  ? 499  LEU A HD11 1 
ATOM 7826  H HD12 . LEU A 1 505  ? 179.016 230.029 179.759 1.00 62.15  ? 499  LEU A HD12 1 
ATOM 7827  H HD13 . LEU A 1 505  ? 177.883 229.050 180.289 1.00 62.15  ? 499  LEU A HD13 1 
ATOM 7828  H HD21 . LEU A 1 505  ? 180.074 227.140 178.195 1.00 62.15  ? 499  LEU A HD21 1 
ATOM 7829  H HD22 . LEU A 1 505  ? 180.385 228.177 179.355 1.00 62.15  ? 499  LEU A HD22 1 
ATOM 7830  H HD23 . LEU A 1 505  ? 179.334 227.012 179.596 1.00 62.15  ? 499  LEU A HD23 1 
ATOM 7831  N N    . ILE A 1 506  ? 175.222 225.939 176.727 1.00 55.59  ? 500  ILE A N    1 
ATOM 7832  C CA   . ILE A 1 506  ? 174.088 225.034 176.856 1.00 55.59  ? 500  ILE A CA   1 
ATOM 7833  C C    . ILE A 1 506  ? 174.341 223.759 176.069 1.00 55.59  ? 500  ILE A C    1 
ATOM 7834  O O    . ILE A 1 506  ? 174.062 222.656 176.548 1.00 55.59  ? 500  ILE A O    1 
ATOM 7835  C CB   . ILE A 1 506  ? 172.790 225.727 176.410 1.00 55.59  ? 500  ILE A CB   1 
ATOM 7836  C CG1  . ILE A 1 506  ? 172.609 227.054 177.143 1.00 55.59  ? 500  ILE A CG1  1 
ATOM 7837  C CG2  . ILE A 1 506  ? 171.607 224.835 176.682 1.00 55.59  ? 500  ILE A CG2  1 
ATOM 7838  C CD1  . ILE A 1 506  ? 172.682 226.947 178.636 1.00 55.59  ? 500  ILE A CD1  1 
ATOM 7839  H H    . ILE A 1 506  ? 175.050 226.688 176.341 1.00 55.59  ? 500  ILE A H    1 
ATOM 7840  H HA   . ILE A 1 506  ? 173.990 224.785 177.788 1.00 55.59  ? 500  ILE A HA   1 
ATOM 7841  H HB   . ILE A 1 506  ? 172.839 225.900 175.457 1.00 55.59  ? 500  ILE A HB   1 
ATOM 7842  H HG12 . ILE A 1 506  ? 173.302 227.668 176.859 1.00 55.59  ? 500  ILE A HG12 1 
ATOM 7843  H HG13 . ILE A 1 506  ? 171.738 227.417 176.917 1.00 55.59  ? 500  ILE A HG13 1 
ATOM 7844  H HG21 . ILE A 1 506  ? 171.613 224.100 176.050 1.00 55.59  ? 500  ILE A HG21 1 
ATOM 7845  H HG22 . ILE A 1 506  ? 170.793 225.352 176.580 1.00 55.59  ? 500  ILE A HG22 1 
ATOM 7846  H HG23 . ILE A 1 506  ? 171.669 224.493 177.588 1.00 55.59  ? 500  ILE A HG23 1 
ATOM 7847  H HD11 . ILE A 1 506  ? 172.422 227.797 179.023 1.00 55.59  ? 500  ILE A HD11 1 
ATOM 7848  H HD12 . ILE A 1 506  ? 172.077 226.252 178.938 1.00 55.59  ? 500  ILE A HD12 1 
ATOM 7849  H HD13 . ILE A 1 506  ? 173.591 226.732 178.897 1.00 55.59  ? 500  ILE A HD13 1 
ATOM 7850  N N    . LYS A 1 507  ? 174.882 223.881 174.858 1.00 55.49  ? 501  LYS A N    1 
ATOM 7851  C CA   . LYS A 1 507  ? 175.101 222.699 174.032 1.00 55.49  ? 501  LYS A CA   1 
ATOM 7852  C C    . LYS A 1 507  ? 176.128 221.765 174.659 1.00 55.49  ? 501  LYS A C    1 
ATOM 7853  O O    . LYS A 1 507  ? 175.907 220.552 174.750 1.00 55.49  ? 501  LYS A O    1 
ATOM 7854  C CB   . LYS A 1 507  ? 175.536 223.118 172.631 1.00 55.49  ? 501  LYS A CB   1 
ATOM 7855  C CG   . LYS A 1 507  ? 174.489 223.919 171.890 1.00 55.49  ? 501  LYS A CG   1 
ATOM 7856  C CD   . LYS A 1 507  ? 174.969 224.327 170.519 1.00 55.49  ? 501  LYS A CD   1 
ATOM 7857  C CE   . LYS A 1 507  ? 174.151 225.477 169.979 1.00 55.49  ? 501  LYS A CE   1 
ATOM 7858  N NZ   . LYS A 1 507  ? 172.765 225.062 169.662 1.00 55.49  ? 501  LYS A NZ   1 
ATOM 7859  H H    . LYS A 1 507  ? 175.126 224.623 174.498 1.00 55.49  ? 501  LYS A H    1 
ATOM 7860  H HA   . LYS A 1 507  ? 174.266 222.212 173.951 1.00 55.49  ? 501  LYS A HA   1 
ATOM 7861  H HB2  . LYS A 1 507  ? 176.336 223.662 172.699 1.00 55.49  ? 501  LYS A HB2  1 
ATOM 7862  H HB3  . LYS A 1 507  ? 175.720 222.320 172.112 1.00 55.49  ? 501  LYS A HB3  1 
ATOM 7863  H HG2  . LYS A 1 507  ? 173.690 223.379 171.783 1.00 55.49  ? 501  LYS A HG2  1 
ATOM 7864  H HG3  . LYS A 1 507  ? 174.287 224.723 172.393 1.00 55.49  ? 501  LYS A HG3  1 
ATOM 7865  H HD2  . LYS A 1 507  ? 175.894 224.612 170.573 1.00 55.49  ? 501  LYS A HD2  1 
ATOM 7866  H HD3  . LYS A 1 507  ? 174.882 223.577 169.909 1.00 55.49  ? 501  LYS A HD3  1 
ATOM 7867  H HE2  . LYS A 1 507  ? 174.112 226.183 170.643 1.00 55.49  ? 501  LYS A HE2  1 
ATOM 7868  H HE3  . LYS A 1 507  ? 174.561 225.807 169.164 1.00 55.49  ? 501  LYS A HE3  1 
ATOM 7869  H HZ1  . LYS A 1 507  ? 172.771 224.446 169.020 1.00 55.49  ? 501  LYS A HZ1  1 
ATOM 7870  H HZ2  . LYS A 1 507  ? 172.293 225.764 169.386 1.00 55.49  ? 501  LYS A HZ2  1 
ATOM 7871  H HZ3  . LYS A 1 507  ? 172.378 224.721 170.387 1.00 55.49  ? 501  LYS A HZ3  1 
ATOM 7872  N N    . SER A 1 508  ? 177.263 222.306 175.097 1.00 57.67  ? 502  SER A N    1 
ATOM 7873  C CA   . SER A 1 508  ? 178.282 221.455 175.702 1.00 57.67  ? 502  SER A CA   1 
ATOM 7874  C C    . SER A 1 508  ? 177.789 220.853 177.012 1.00 57.67  ? 502  SER A C    1 
ATOM 7875  O O    . SER A 1 508  ? 178.067 219.684 177.311 1.00 57.67  ? 502  SER A O    1 
ATOM 7876  C CB   . SER A 1 508  ? 179.564 222.252 175.917 1.00 57.67  ? 502  SER A CB   1 
ATOM 7877  O OG   . SER A 1 508  ? 179.334 223.360 176.765 1.00 57.67  ? 502  SER A OG   1 
ATOM 7878  H H    . SER A 1 508  ? 177.464 223.142 175.057 1.00 57.67  ? 502  SER A H    1 
ATOM 7879  H HA   . SER A 1 508  ? 178.482 220.725 175.095 1.00 57.67  ? 502  SER A HA   1 
ATOM 7880  H HB2  . SER A 1 508  ? 180.227 221.674 176.324 1.00 57.67  ? 502  SER A HB2  1 
ATOM 7881  H HB3  . SER A 1 508  ? 179.884 222.572 175.059 1.00 57.67  ? 502  SER A HB3  1 
ATOM 7882  H HG   . SER A 1 508  ? 178.761 223.869 176.422 1.00 57.67  ? 502  SER A HG   1 
ATOM 7883  N N    . ALA A 1 509  ? 177.054 221.631 177.807 1.00 54.48  ? 503  ALA A N    1 
ATOM 7884  C CA   . ALA A 1 509  ? 176.502 221.105 179.046 1.00 54.48  ? 503  ALA A CA   1 
ATOM 7885  C C    . ALA A 1 509  ? 175.521 219.982 178.766 1.00 54.48  ? 503  ALA A C    1 
ATOM 7886  O O    . ALA A 1 509  ? 175.480 218.992 179.498 1.00 54.48  ? 503  ALA A O    1 
ATOM 7887  C CB   . ALA A 1 509  ? 175.827 222.223 179.833 1.00 54.48  ? 503  ALA A CB   1 
ATOM 7888  H H    . ALA A 1 509  ? 176.864 222.456 177.652 1.00 54.48  ? 503  ALA A H    1 
ATOM 7889  H HA   . ALA A 1 509  ? 177.223 220.748 179.587 1.00 54.48  ? 503  ALA A HA   1 
ATOM 7890  H HB1  . ALA A 1 509  ? 176.484 222.906 180.039 1.00 54.48  ? 503  ALA A HB1  1 
ATOM 7891  H HB2  . ALA A 1 509  ? 175.463 221.856 180.654 1.00 54.48  ? 503  ALA A HB2  1 
ATOM 7892  H HB3  . ALA A 1 509  ? 175.114 222.601 179.295 1.00 54.48  ? 503  ALA A HB3  1 
ATOM 7893  N N    . THR A 1 510  ? 174.723 220.113 177.708 1.00 52.72  ? 504  THR A N    1 
ATOM 7894  C CA   . THR A 1 510  ? 173.787 219.051 177.362 1.00 52.72  ? 504  THR A CA   1 
ATOM 7895  C C    . THR A 1 510  ? 174.515 217.804 176.888 1.00 52.72  ? 504  THR A C    1 
ATOM 7896  O O    . THR A 1 510  ? 174.091 216.686 177.188 1.00 52.72  ? 504  THR A O    1 
ATOM 7897  C CB   . THR A 1 510  ? 172.819 219.533 176.294 1.00 52.72  ? 504  THR A CB   1 
ATOM 7898  O OG1  . THR A 1 510  ? 172.106 220.672 176.782 1.00 52.72  ? 504  THR A OG1  1 
ATOM 7899  C CG2  . THR A 1 510  ? 171.842 218.442 175.952 1.00 52.72  ? 504  THR A CG2  1 
ATOM 7900  H H    . THR A 1 510  ? 174.704 220.794 177.184 1.00 52.72  ? 504  THR A H    1 
ATOM 7901  H HA   . THR A 1 510  ? 173.272 218.816 178.150 1.00 52.72  ? 504  THR A HA   1 
ATOM 7902  H HB   . THR A 1 510  ? 173.309 219.773 175.492 1.00 52.72  ? 504  THR A HB   1 
ATOM 7903  H HG1  . THR A 1 510  ? 172.642 221.299 176.943 1.00 52.72  ? 504  THR A HG1  1 
ATOM 7904  H HG21 . THR A 1 510  ? 171.081 218.815 175.481 1.00 52.72  ? 504  THR A HG21 1 
ATOM 7905  H HG22 . THR A 1 510  ? 172.267 217.779 175.386 1.00 52.72  ? 504  THR A HG22 1 
ATOM 7906  H HG23 . THR A 1 510  ? 171.528 218.013 176.763 1.00 52.72  ? 504  THR A HG23 1 
ATOM 7907  N N    . LEU A 1 511  ? 175.606 217.965 176.145 1.00 54.75  ? 505  LEU A N    1 
ATOM 7908  C CA   . LEU A 1 511  ? 176.371 216.788 175.746 1.00 54.75  ? 505  LEU A CA   1 
ATOM 7909  C C    . LEU A 1 511  ? 176.959 216.078 176.960 1.00 54.75  ? 505  LEU A C    1 
ATOM 7910  O O    . LEU A 1 511  ? 176.907 214.844 177.057 1.00 54.75  ? 505  LEU A O    1 
ATOM 7911  C CB   . LEU A 1 511  ? 177.473 217.182 174.768 1.00 54.75  ? 505  LEU A CB   1 
ATOM 7912  C CG   . LEU A 1 511  ? 177.004 217.753 173.431 1.00 54.75  ? 505  LEU A CG   1 
ATOM 7913  C CD1  . LEU A 1 511  ? 178.187 218.004 172.528 1.00 54.75  ? 505  LEU A CD1  1 
ATOM 7914  C CD2  . LEU A 1 511  ? 176.023 216.822 172.761 1.00 54.75  ? 505  LEU A CD2  1 
ATOM 7915  H H    . LEU A 1 511  ? 175.917 218.717 175.865 1.00 54.75  ? 505  LEU A H    1 
ATOM 7916  H HA   . LEU A 1 511  ? 175.778 216.163 175.302 1.00 54.75  ? 505  LEU A HA   1 
ATOM 7917  H HB2  . LEU A 1 511  ? 178.031 217.854 175.190 1.00 54.75  ? 505  LEU A HB2  1 
ATOM 7918  H HB3  . LEU A 1 511  ? 178.006 216.395 174.575 1.00 54.75  ? 505  LEU A HB3  1 
ATOM 7919  H HG   . LEU A 1 511  ? 176.557 218.599 173.585 1.00 54.75  ? 505  LEU A HG   1 
ATOM 7920  H HD11 . LEU A 1 511  ? 177.871 218.387 171.694 1.00 54.75  ? 505  LEU A HD11 1 
ATOM 7921  H HD12 . LEU A 1 511  ? 178.636 217.162 172.355 1.00 54.75  ? 505  LEU A HD12 1 
ATOM 7922  H HD13 . LEU A 1 511  ? 178.794 218.621 172.966 1.00 54.75  ? 505  LEU A HD13 1 
ATOM 7923  H HD21 . LEU A 1 511  ? 175.172 216.866 173.226 1.00 54.75  ? 505  LEU A HD21 1 
ATOM 7924  H HD22 . LEU A 1 511  ? 175.909 217.097 171.838 1.00 54.75  ? 505  LEU A HD22 1 
ATOM 7925  H HD23 . LEU A 1 511  ? 176.373 215.918 172.794 1.00 54.75  ? 505  LEU A HD23 1 
ATOM 7926  N N    . ILE A 1 512  ? 177.510 216.837 177.905 1.00 54.96  ? 506  ILE A N    1 
ATOM 7927  C CA   . ILE A 1 512  ? 178.062 216.210 179.102 1.00 54.96  ? 506  ILE A CA   1 
ATOM 7928  C C    . ILE A 1 512  ? 176.951 215.565 179.927 1.00 54.96  ? 506  ILE A C    1 
ATOM 7929  O O    . ILE A 1 512  ? 177.130 214.487 180.508 1.00 54.96  ? 506  ILE A O    1 
ATOM 7930  C CB   . ILE A 1 512  ? 178.861 217.239 179.918 1.00 54.96  ? 506  ILE A CB   1 
ATOM 7931  C CG1  . ILE A 1 512  ? 180.082 217.699 179.127 1.00 54.96  ? 506  ILE A CG1  1 
ATOM 7932  C CG2  . ILE A 1 512  ? 179.302 216.636 181.229 1.00 54.96  ? 506  ILE A CG2  1 
ATOM 7933  C CD1  . ILE A 1 512  ? 180.752 218.921 179.695 1.00 54.96  ? 506  ILE A CD1  1 
ATOM 7934  H H    . ILE A 1 512  ? 177.575 217.694 177.880 1.00 54.96  ? 506  ILE A H    1 
ATOM 7935  H HA   . ILE A 1 512  ? 178.674 215.508 178.832 1.00 54.96  ? 506  ILE A HA   1 
ATOM 7936  H HB   . ILE A 1 512  ? 178.295 218.006 180.098 1.00 54.96  ? 506  ILE A HB   1 
ATOM 7937  H HG12 . ILE A 1 512  ? 180.736 216.982 179.115 1.00 54.96  ? 506  ILE A HG12 1 
ATOM 7938  H HG13 . ILE A 1 512  ? 179.810 217.909 178.219 1.00 54.96  ? 506  ILE A HG13 1 
ATOM 7939  H HG21 . ILE A 1 512  ? 178.535 216.564 181.817 1.00 54.96  ? 506  ILE A HG21 1 
ATOM 7940  H HG22 . ILE A 1 512  ? 179.678 215.757 181.062 1.00 54.96  ? 506  ILE A HG22 1 
ATOM 7941  H HG23 . ILE A 1 512  ? 179.969 217.210 181.636 1.00 54.96  ? 506  ILE A HG23 1 
ATOM 7942  H HD11 . ILE A 1 512  ? 181.411 219.243 179.060 1.00 54.96  ? 506  ILE A HD11 1 
ATOM 7943  H HD12 . ILE A 1 512  ? 180.081 219.604 179.850 1.00 54.96  ? 506  ILE A HD12 1 
ATOM 7944  H HD13 . ILE A 1 512  ? 181.185 218.688 180.531 1.00 54.96  ? 506  ILE A HD13 1 
ATOM 7945  N N    . ALA A 1 513  ? 175.786 216.208 179.990 1.00 51.24  ? 507  ALA A N    1 
ATOM 7946  C CA   . ALA A 1 513  ? 174.651 215.615 180.684 1.00 51.24  ? 507  ALA A CA   1 
ATOM 7947  C C    . ALA A 1 513  ? 174.243 214.304 180.034 1.00 51.24  ? 507  ALA A C    1 
ATOM 7948  O O    . ALA A 1 513  ? 173.889 213.343 180.725 1.00 51.24  ? 507  ALA A O    1 
ATOM 7949  C CB   . ALA A 1 513  ? 173.480 216.592 180.695 1.00 51.24  ? 507  ALA A CB   1 
ATOM 7950  H H    . ALA A 1 513  ? 175.630 216.979 179.644 1.00 51.24  ? 507  ALA A H    1 
ATOM 7951  H HA   . ALA A 1 513  ? 174.901 215.432 181.603 1.00 51.24  ? 507  ALA A HA   1 
ATOM 7952  H HB1  . ALA A 1 513  ? 173.229 216.795 179.781 1.00 51.24  ? 507  ALA A HB1  1 
ATOM 7953  H HB2  . ALA A 1 513  ? 172.733 216.185 181.161 1.00 51.24  ? 507  ALA A HB2  1 
ATOM 7954  H HB3  . ALA A 1 513  ? 173.752 217.404 181.152 1.00 51.24  ? 507  ALA A HB3  1 
ATOM 7955  N N    . PHE A 1 514  ? 174.263 214.248 178.706 1.00 54.53  ? 508  PHE A N    1 
ATOM 7956  C CA   . PHE A 1 514  ? 173.993 212.989 178.025 1.00 54.53  ? 508  PHE A CA   1 
ATOM 7957  C C    . PHE A 1 514  ? 174.999 211.928 178.438 1.00 54.53  ? 508  PHE A C    1 
ATOM 7958  O O    . PHE A 1 514  ? 174.628 210.785 178.737 1.00 54.53  ? 508  PHE A O    1 
ATOM 7959  C CB   . PHE A 1 514  ? 174.029 213.200 176.516 1.00 54.53  ? 508  PHE A CB   1 
ATOM 7960  C CG   . PHE A 1 514  ? 173.872 211.943 175.730 1.00 54.53  ? 508  PHE A CG   1 
ATOM 7961  C CD1  . PHE A 1 514  ? 172.621 211.434 175.459 1.00 54.53  ? 508  PHE A CD1  1 
ATOM 7962  C CD2  . PHE A 1 514  ? 174.979 211.264 175.263 1.00 54.53  ? 508  PHE A CD2  1 
ATOM 7963  C CE1  . PHE A 1 514  ? 172.476 210.276 174.735 1.00 54.53  ? 508  PHE A CE1  1 
ATOM 7964  C CE2  . PHE A 1 514  ? 174.840 210.107 174.541 1.00 54.53  ? 508  PHE A CE2  1 
ATOM 7965  C CZ   . PHE A 1 514  ? 173.586 209.612 174.277 1.00 54.53  ? 508  PHE A CZ   1 
ATOM 7966  H H    . PHE A 1 514  ? 174.429 214.912 178.185 1.00 54.53  ? 508  PHE A H    1 
ATOM 7967  H HA   . PHE A 1 514  ? 173.106 212.678 178.267 1.00 54.53  ? 508  PHE A HA   1 
ATOM 7968  H HB2  . PHE A 1 514  ? 173.307 213.798 176.266 1.00 54.53  ? 508  PHE A HB2  1 
ATOM 7969  H HB3  . PHE A 1 514  ? 174.881 213.596 176.275 1.00 54.53  ? 508  PHE A HB3  1 
ATOM 7970  H HD1  . PHE A 1 514  ? 171.866 211.882 175.768 1.00 54.53  ? 508  PHE A HD1  1 
ATOM 7971  H HD2  . PHE A 1 514  ? 175.830 211.596 175.440 1.00 54.53  ? 508  PHE A HD2  1 
ATOM 7972  H HE1  . PHE A 1 514  ? 171.626 209.942 174.558 1.00 54.53  ? 508  PHE A HE1  1 
ATOM 7973  H HE2  . PHE A 1 514  ? 175.593 209.658 174.231 1.00 54.53  ? 508  PHE A HE2  1 
ATOM 7974  H HZ   . PHE A 1 514  ? 173.490 208.827 173.787 1.00 54.53  ? 508  PHE A HZ   1 
ATOM 7975  N N    . THR A 1 515  ? 176.279 212.291 178.472 1.00 55.04  ? 509  THR A N    1 
ATOM 7976  C CA   . THR A 1 515  ? 177.284 211.339 178.927 1.00 55.04  ? 509  THR A CA   1 
ATOM 7977  C C    . THR A 1 515  ? 176.946 210.814 180.315 1.00 55.04  ? 509  THR A C    1 
ATOM 7978  O O    . THR A 1 515  ? 177.120 209.624 180.596 1.00 55.04  ? 509  THR A O    1 
ATOM 7979  C CB   . THR A 1 515  ? 178.667 211.981 178.931 1.00 55.04  ? 509  THR A CB   1 
ATOM 7980  O OG1  . THR A 1 515  ? 178.932 212.559 177.650 1.00 55.04  ? 509  THR A OG1  1 
ATOM 7981  C CG2  . THR A 1 515  ? 179.728 210.946 179.245 1.00 55.04  ? 509  THR A CG2  1 
ATOM 7982  H H    . THR A 1 515  ? 176.584 213.062 178.242 1.00 55.04  ? 509  THR A H    1 
ATOM 7983  H HA   . THR A 1 515  ? 177.305 210.584 178.318 1.00 55.04  ? 509  THR A HA   1 
ATOM 7984  H HB   . THR A 1 515  ? 178.701 212.671 179.612 1.00 55.04  ? 509  THR A HB   1 
ATOM 7985  H HG1  . THR A 1 515  ? 178.385 213.177 177.495 1.00 55.04  ? 509  THR A HG1  1 
ATOM 7986  H HG21 . THR A 1 515  ? 180.610 211.323 179.105 1.00 55.04  ? 509  THR A HG21 1 
ATOM 7987  H HG22 . THR A 1 515  ? 179.620 210.175 178.667 1.00 55.04  ? 509  THR A HG22 1 
ATOM 7988  H HG23 . THR A 1 515  ? 179.651 210.659 180.169 1.00 55.04  ? 509  THR A HG23 1 
ATOM 7989  N N    . TYR A 1 516  ? 176.474 211.690 181.202 1.00 53.44  ? 510  TYR A N    1 
ATOM 7990  C CA   . TYR A 1 516  ? 176.063 211.235 182.530 1.00 53.44  ? 510  TYR A CA   1 
ATOM 7991  C C    . TYR A 1 516  ? 174.869 210.292 182.462 1.00 53.44  ? 510  TYR A C    1 
ATOM 7992  O O    . TYR A 1 516  ? 174.827 209.287 183.179 1.00 53.44  ? 510  TYR A O    1 
ATOM 7993  C CB   . TYR A 1 516  ? 175.746 212.424 183.432 1.00 53.44  ? 510  TYR A CB   1 
ATOM 7994  C CG   . TYR A 1 516  ? 176.905 213.359 183.666 1.00 53.44  ? 510  TYR A CG   1 
ATOM 7995  C CD1  . TYR A 1 516  ? 178.208 212.958 183.426 1.00 53.44  ? 510  TYR A CD1  1 
ATOM 7996  C CD2  . TYR A 1 516  ? 176.695 214.638 184.146 1.00 53.44  ? 510  TYR A CD2  1 
ATOM 7997  C CE1  . TYR A 1 516  ? 179.263 213.805 183.650 1.00 53.44  ? 510  TYR A CE1  1 
ATOM 7998  C CE2  . TYR A 1 516  ? 177.746 215.492 184.370 1.00 53.44  ? 510  TYR A CE2  1 
ATOM 7999  C CZ   . TYR A 1 516  ? 179.027 215.070 184.122 1.00 53.44  ? 510  TYR A CZ   1 
ATOM 8000  O OH   . TYR A 1 516  ? 180.080 215.922 184.344 1.00 53.44  ? 510  TYR A OH   1 
ATOM 8001  H H    . TYR A 1 516  ? 176.384 212.534 181.064 1.00 53.44  ? 510  TYR A H    1 
ATOM 8002  H HA   . TYR A 1 516  ? 176.794 210.739 182.931 1.00 53.44  ? 510  TYR A HA   1 
ATOM 8003  H HB2  . TYR A 1 516  ? 175.031 212.937 183.025 1.00 53.44  ? 510  TYR A HB2  1 
ATOM 8004  H HB3  . TYR A 1 516  ? 175.458 212.089 184.296 1.00 53.44  ? 510  TYR A HB3  1 
ATOM 8005  H HD1  . TYR A 1 516  ? 178.374 212.101 183.108 1.00 53.44  ? 510  TYR A HD1  1 
ATOM 8006  H HD2  . TYR A 1 516  ? 175.827 214.925 184.316 1.00 53.44  ? 510  TYR A HD2  1 
ATOM 8007  H HE1  . TYR A 1 516  ? 180.133 213.522 183.481 1.00 53.44  ? 510  TYR A HE1  1 
ATOM 8008  H HE2  . TYR A 1 516  ? 177.589 216.351 184.690 1.00 53.44  ? 510  TYR A HE2  1 
ATOM 8009  H HH   . TYR A 1 516  ? 179.794 216.679 184.570 1.00 53.44  ? 510  TYR A HH   1 
ATOM 8010  N N    . TYR A 1 517  ? 173.883 210.597 181.618 1.00 51.92  ? 511  TYR A N    1 
ATOM 8011  C CA   . TYR A 1 517  ? 172.751 209.685 181.480 1.00 51.92  ? 511  TYR A CA   1 
ATOM 8012  C C    . TYR A 1 517  ? 173.212 208.292 181.092 1.00 51.92  ? 511  TYR A C    1 
ATOM 8013  O O    . TYR A 1 517  ? 172.757 207.298 181.665 1.00 51.92  ? 511  TYR A O    1 
ATOM 8014  C CB   . TYR A 1 517  ? 171.755 210.187 180.442 1.00 51.92  ? 511  TYR A CB   1 
ATOM 8015  C CG   . TYR A 1 517  ? 170.862 211.311 180.876 1.00 51.92  ? 511  TYR A CG   1 
ATOM 8016  C CD1  . TYR A 1 517  ? 169.735 211.061 181.631 1.00 51.92  ? 511  TYR A CD1  1 
ATOM 8017  C CD2  . TYR A 1 517  ? 171.108 212.610 180.488 1.00 51.92  ? 511  TYR A CD2  1 
ATOM 8018  C CE1  . TYR A 1 517  ? 168.899 212.074 182.013 1.00 51.92  ? 511  TYR A CE1  1 
ATOM 8019  C CE2  . TYR A 1 517  ? 170.276 213.631 180.866 1.00 51.92  ? 511  TYR A CE2  1 
ATOM 8020  C CZ   . TYR A 1 517  ? 169.173 213.358 181.628 1.00 51.92  ? 511  TYR A CZ   1 
ATOM 8021  O OH   . TYR A 1 517  ? 168.336 214.376 182.008 1.00 51.92  ? 511  TYR A OH   1 
ATOM 8022  H H    . TYR A 1 517  ? 173.845 211.303 181.130 1.00 51.92  ? 511  TYR A H    1 
ATOM 8023  H HA   . TYR A 1 517  ? 172.291 209.622 182.333 1.00 51.92  ? 511  TYR A HA   1 
ATOM 8024  H HB2  . TYR A 1 517  ? 172.252 210.494 179.668 1.00 51.92  ? 511  TYR A HB2  1 
ATOM 8025  H HB3  . TYR A 1 517  ? 171.184 209.446 180.184 1.00 51.92  ? 511  TYR A HB3  1 
ATOM 8026  H HD1  . TYR A 1 517  ? 169.547 210.189 181.895 1.00 51.92  ? 511  TYR A HD1  1 
ATOM 8027  H HD2  . TYR A 1 517  ? 171.856 212.797 179.970 1.00 51.92  ? 511  TYR A HD2  1 
ATOM 8028  H HE1  . TYR A 1 517  ? 168.149 211.890 182.531 1.00 51.92  ? 511  TYR A HE1  1 
ATOM 8029  H HE2  . TYR A 1 517  ? 170.460 214.505 180.604 1.00 51.92  ? 511  TYR A HE2  1 
ATOM 8030  H HH   . TYR A 1 517  ? 168.630 215.110 181.724 1.00 51.92  ? 511  TYR A HH   1 
ATOM 8031  N N    . CYS A 1 518  ? 174.112 208.195 180.115 1.00 57.98  ? 512  CYS A N    1 
ATOM 8032  C CA   . CYS A 1 518  ? 174.524 206.875 179.648 1.00 57.98  ? 512  CYS A CA   1 
ATOM 8033  C C    . CYS A 1 518  ? 175.159 206.050 180.760 1.00 57.98  ? 512  CYS A C    1 
ATOM 8034  O O    . CYS A 1 518  ? 175.178 204.818 180.680 1.00 57.98  ? 512  CYS A O    1 
ATOM 8035  C CB   . CYS A 1 518  ? 175.487 207.008 178.474 1.00 57.98  ? 512  CYS A CB   1 
ATOM 8036  S SG   . CYS A 1 518  ? 174.762 207.797 177.030 1.00 57.98  ? 512  CYS A SG   1 
ATOM 8037  H H    . CYS A 1 518  ? 174.489 208.857 179.716 1.00 57.98  ? 512  CYS A H    1 
ATOM 8038  H HA   . CYS A 1 518  ? 173.740 206.397 179.336 1.00 57.98  ? 512  CYS A HA   1 
ATOM 8039  H HB2  . CYS A 1 518  ? 176.248 207.539 178.753 1.00 57.98  ? 512  CYS A HB2  1 
ATOM 8040  H HB3  . CYS A 1 518  ? 175.782 206.122 178.211 1.00 57.98  ? 512  CYS A HB3  1 
ATOM 8041  H HG   . CYS A 1 518  ? 174.415 208.911 177.307 1.00 57.98  ? 512  CYS A HG   1 
ATOM 8042  N N    . TYR A 1 519  ? 175.689 206.698 181.797 1.00 58.89  ? 513  TYR A N    1 
ATOM 8043  C CA   . TYR A 1 519  ? 176.377 205.954 182.848 1.00 58.89  ? 513  TYR A CA   1 
ATOM 8044  C C    . TYR A 1 519  ? 175.411 205.111 183.670 1.00 58.89  ? 513  TYR A C    1 
ATOM 8045  O O    . TYR A 1 519  ? 175.718 203.961 184.003 1.00 58.89  ? 513  TYR A O    1 
ATOM 8046  C CB   . TYR A 1 519  ? 177.144 206.911 183.756 1.00 58.89  ? 513  TYR A CB   1 
ATOM 8047  C CG   . TYR A 1 519  ? 178.410 207.475 183.146 1.00 58.89  ? 513  TYR A CG   1 
ATOM 8048  C CD1  . TYR A 1 519  ? 179.231 208.319 183.878 1.00 58.89  ? 513  TYR A CD1  1 
ATOM 8049  C CD2  . TYR A 1 519  ? 178.782 207.170 181.842 1.00 58.89  ? 513  TYR A CD2  1 
ATOM 8050  C CE1  . TYR A 1 519  ? 180.386 208.838 183.335 1.00 58.89  ? 513  TYR A CE1  1 
ATOM 8051  C CE2  . TYR A 1 519  ? 179.934 207.684 181.292 1.00 58.89  ? 513  TYR A CE2  1 
ATOM 8052  C CZ   . TYR A 1 519  ? 180.733 208.517 182.042 1.00 58.89  ? 513  TYR A CZ   1 
ATOM 8053  O OH   . TYR A 1 519  ? 181.885 209.035 181.498 1.00 58.89  ? 513  TYR A OH   1 
ATOM 8054  H H    . TYR A 1 519  ? 175.666 207.550 181.914 1.00 58.89  ? 513  TYR A H    1 
ATOM 8055  H HA   . TYR A 1 519  ? 177.009 205.341 182.441 1.00 58.89  ? 513  TYR A HA   1 
ATOM 8056  H HB2  . TYR A 1 519  ? 176.567 207.659 183.978 1.00 58.89  ? 513  TYR A HB2  1 
ATOM 8057  H HB3  . TYR A 1 519  ? 177.392 206.439 184.566 1.00 58.89  ? 513  TYR A HB3  1 
ATOM 8058  H HD1  . TYR A 1 519  ? 179.001 208.536 184.753 1.00 58.89  ? 513  TYR A HD1  1 
ATOM 8059  H HD2  . TYR A 1 519  ? 178.248 206.607 181.330 1.00 58.89  ? 513  TYR A HD2  1 
ATOM 8060  H HE1  . TYR A 1 519  ? 180.928 209.401 183.839 1.00 58.89  ? 513  TYR A HE1  1 
ATOM 8061  H HE2  . TYR A 1 519  ? 180.172 207.470 180.418 1.00 58.89  ? 513  TYR A HE2  1 
ATOM 8062  H HH   . TYR A 1 519  ? 182.031 208.688 180.748 1.00 58.89  ? 513  TYR A HH   1 
ATOM 8063  N N    . PHE A 1 520  ? 174.247 205.656 184.013 1.00 55.35  ? 514  PHE A N    1 
ATOM 8064  C CA   . PHE A 1 520  ? 173.328 204.969 184.910 1.00 55.35  ? 514  PHE A CA   1 
ATOM 8065  C C    . PHE A 1 520  ? 172.154 204.318 184.197 1.00 55.35  ? 514  PHE A C    1 
ATOM 8066  O O    . PHE A 1 520  ? 171.561 203.384 184.743 1.00 55.35  ? 514  PHE A O    1 
ATOM 8067  C CB   . PHE A 1 520  ? 172.807 205.941 185.977 1.00 55.35  ? 514  PHE A CB   1 
ATOM 8068  C CG   . PHE A 1 520  ? 171.594 206.731 185.564 1.00 55.35  ? 514  PHE A CG   1 
ATOM 8069  C CD1  . PHE A 1 520  ? 170.325 206.196 185.666 1.00 55.35  ? 514  PHE A CD1  1 
ATOM 8070  C CD2  . PHE A 1 520  ? 171.727 208.026 185.109 1.00 55.35  ? 514  PHE A CD2  1 
ATOM 8071  C CE1  . PHE A 1 520  ? 169.222 206.927 185.296 1.00 55.35  ? 514  PHE A CE1  1 
ATOM 8072  C CE2  . PHE A 1 520  ? 170.625 208.759 184.742 1.00 55.35  ? 514  PHE A CE2  1 
ATOM 8073  C CZ   . PHE A 1 520  ? 169.372 208.210 184.837 1.00 55.35  ? 514  PHE A CZ   1 
ATOM 8074  H H    . PHE A 1 520  ? 173.969 206.423 183.741 1.00 55.35  ? 514  PHE A H    1 
ATOM 8075  H HA   . PHE A 1 520  ? 173.811 204.267 185.372 1.00 55.35  ? 514  PHE A HA   1 
ATOM 8076  H HB2  . PHE A 1 520  ? 172.571 205.435 186.770 1.00 55.35  ? 514  PHE A HB2  1 
ATOM 8077  H HB3  . PHE A 1 520  ? 173.510 206.574 186.191 1.00 55.35  ? 514  PHE A HB3  1 
ATOM 8078  H HD1  . PHE A 1 520  ? 170.216 205.325 185.975 1.00 55.35  ? 514  PHE A HD1  1 
ATOM 8079  H HD2  . PHE A 1 520  ? 172.573 208.404 185.040 1.00 55.35  ? 514  PHE A HD2  1 
ATOM 8080  H HE1  . PHE A 1 520  ? 168.373 206.554 185.363 1.00 55.35  ? 514  PHE A HE1  1 
ATOM 8081  H HE2  . PHE A 1 520  ? 170.728 209.629 184.429 1.00 55.35  ? 514  PHE A HE2  1 
ATOM 8082  H HZ   . PHE A 1 520  ? 168.626 208.706 184.588 1.00 55.35  ? 514  PHE A HZ   1 
ATOM 8083  N N    . ALA A 1 521  ? 171.801 204.779 183.005 1.00 58.45  ? 515  ALA A N    1 
ATOM 8084  C CA   . ALA A 1 521  ? 170.643 204.279 182.284 1.00 58.45  ? 515  ALA A CA   1 
ATOM 8085  C C    . ALA A 1 521  ? 171.076 203.563 181.014 1.00 58.45  ? 515  ALA A C    1 
ATOM 8086  O O    . ALA A 1 521  ? 171.979 204.020 180.309 1.00 58.45  ? 515  ALA A O    1 
ATOM 8087  C CB   . ALA A 1 521  ? 169.687 205.418 181.927 1.00 58.45  ? 515  ALA A CB   1 
ATOM 8088  H H    . ALA A 1 521  ? 172.229 205.395 182.583 1.00 58.45  ? 515  ALA A H    1 
ATOM 8089  H HA   . ALA A 1 521  ? 170.163 203.645 182.839 1.00 58.45  ? 515  ALA A HA   1 
ATOM 8090  H HB1  . ALA A 1 521  ? 169.378 205.838 182.745 1.00 58.45  ? 515  ALA A HB1  1 
ATOM 8091  H HB2  . ALA A 1 521  ? 170.159 206.065 181.381 1.00 58.45  ? 515  ALA A HB2  1 
ATOM 8092  H HB3  . ALA A 1 521  ? 168.933 205.055 181.435 1.00 58.45  ? 515  ALA A HB3  1 
ATOM 8093  N N    . GLU A 1 522  ? 170.437 202.430 180.737 1.00 66.07  ? 516  GLU A N    1 
ATOM 8094  C CA   . GLU A 1 522  ? 170.532 201.785 179.431 1.00 66.07  ? 516  GLU A CA   1 
ATOM 8095  C C    . GLU A 1 522  ? 169.488 202.444 178.543 1.00 66.07  ? 516  GLU A C    1 
ATOM 8096  O O    . GLU A 1 522  ? 168.324 202.044 178.509 1.00 66.07  ? 516  GLU A O    1 
ATOM 8097  C CB   . GLU A 1 522  ? 170.315 200.284 179.547 1.00 66.07  ? 516  GLU A CB   1 
ATOM 8098  C CG   . GLU A 1 522  ? 171.459 199.552 180.217 1.00 66.07  ? 516  GLU A CG   1 
ATOM 8099  C CD   . GLU A 1 522  ? 171.197 198.068 180.346 1.00 66.07  ? 516  GLU A CD   1 
ATOM 8100  O OE1  . GLU A 1 522  ? 170.433 197.526 179.520 1.00 66.07  ? 516  GLU A OE1  1 
ATOM 8101  O OE2  . GLU A 1 522  ? 171.750 197.444 181.276 1.00 66.07  ? 516  GLU A OE2  1 
ATOM 8102  H H    . GLU A 1 522  ? 169.935 202.011 181.295 1.00 66.07  ? 516  GLU A H    1 
ATOM 8103  H HA   . GLU A 1 522  ? 171.410 201.943 179.049 1.00 66.07  ? 516  GLU A HA   1 
ATOM 8104  H HB2  . GLU A 1 522  ? 169.515 200.124 180.071 1.00 66.07  ? 516  GLU A HB2  1 
ATOM 8105  H HB3  . GLU A 1 522  ? 170.205 199.913 178.658 1.00 66.07  ? 516  GLU A HB3  1 
ATOM 8106  H HG2  . GLU A 1 522  ? 172.264 199.670 179.687 1.00 66.07  ? 516  GLU A HG2  1 
ATOM 8107  H HG3  . GLU A 1 522  ? 171.591 199.914 181.107 1.00 66.07  ? 516  GLU A HG3  1 
ATOM 8108  N N    . LEU A 1 523  ? 169.912 203.478 177.816 1.00 63.28  ? 517  LEU A N    1 
ATOM 8109  C CA   . LEU A 1 523  ? 168.951 204.356 177.159 1.00 63.28  ? 517  LEU A CA   1 
ATOM 8110  C C    . LEU A 1 523  ? 168.122 203.608 176.125 1.00 63.28  ? 517  LEU A C    1 
ATOM 8111  O O    . LEU A 1 523  ? 166.915 203.845 176.001 1.00 63.28  ? 517  LEU A O    1 
ATOM 8112  C CB   . LEU A 1 523  ? 169.678 205.535 176.516 1.00 63.28  ? 517  LEU A CB   1 
ATOM 8113  C CG   . LEU A 1 523  ? 170.206 206.595 177.484 1.00 63.28  ? 517  LEU A CG   1 
ATOM 8114  C CD1  . LEU A 1 523  ? 170.942 207.678 176.728 1.00 63.28  ? 517  LEU A CD1  1 
ATOM 8115  C CD2  . LEU A 1 523  ? 169.081 207.199 178.305 1.00 63.28  ? 517  LEU A CD2  1 
ATOM 8116  H H    . LEU A 1 523  ? 170.736 203.688 177.690 1.00 63.28  ? 517  LEU A H    1 
ATOM 8117  H HA   . LEU A 1 523  ? 168.339 204.702 177.827 1.00 63.28  ? 517  LEU A HA   1 
ATOM 8118  H HB2  . LEU A 1 523  ? 170.436 205.192 176.019 1.00 63.28  ? 517  LEU A HB2  1 
ATOM 8119  H HB3  . LEU A 1 523  ? 169.065 205.978 175.908 1.00 63.28  ? 517  LEU A HB3  1 
ATOM 8120  H HG   . LEU A 1 523  ? 170.833 206.179 178.097 1.00 63.28  ? 517  LEU A HG   1 
ATOM 8121  H HD11 . LEU A 1 523  ? 171.283 208.329 177.362 1.00 63.28  ? 517  LEU A HD11 1 
ATOM 8122  H HD12 . LEU A 1 523  ? 170.327 208.106 176.112 1.00 63.28  ? 517  LEU A HD12 1 
ATOM 8123  H HD13 . LEU A 1 523  ? 171.677 207.278 176.238 1.00 63.28  ? 517  LEU A HD13 1 
ATOM 8124  H HD21 . LEU A 1 523  ? 168.799 206.559 178.976 1.00 63.28  ? 517  LEU A HD21 1 
ATOM 8125  H HD22 . LEU A 1 523  ? 168.340 207.412 177.717 1.00 63.28  ? 517  LEU A HD22 1 
ATOM 8126  H HD23 . LEU A 1 523  ? 169.405 208.006 178.736 1.00 63.28  ? 517  LEU A HD23 1 
ATOM 8127  N N    . ASP A 1 524  ? 168.744 202.698 175.375 1.00 68.46  ? 518  ASP A N    1 
ATOM 8128  C CA   . ASP A 1 524  ? 167.995 201.959 174.365 1.00 68.46  ? 518  ASP A CA   1 
ATOM 8129  C C    . ASP A 1 524  ? 166.842 201.197 174.999 1.00 68.46  ? 518  ASP A C    1 
ATOM 8130  O O    . ASP A 1 524  ? 165.733 201.164 174.454 1.00 68.46  ? 518  ASP A O    1 
ATOM 8131  C CB   . ASP A 1 524  ? 168.923 201.004 173.621 1.00 68.46  ? 518  ASP A CB   1 
ATOM 8132  C CG   . ASP A 1 524  ? 169.667 200.083 174.554 1.00 68.46  ? 518  ASP A CG   1 
ATOM 8133  O OD1  . ASP A 1 524  ? 169.522 200.251 175.781 1.00 68.46  ? 518  ASP A OD1  1 
ATOM 8134  O OD2  . ASP A 1 524  ? 170.399 199.199 174.065 1.00 68.46  ? 518  ASP A OD2  1 
ATOM 8135  H H    . ASP A 1 524  ? 169.579 202.498 175.429 1.00 68.46  ? 518  ASP A H    1 
ATOM 8136  H HA   . ASP A 1 524  ? 167.626 202.585 173.722 1.00 68.46  ? 518  ASP A HA   1 
ATOM 8137  H HB2  . ASP A 1 524  ? 168.397 200.459 173.015 1.00 68.46  ? 518  ASP A HB2  1 
ATOM 8138  H HB3  . ASP A 1 524  ? 169.576 201.520 173.123 1.00 68.46  ? 518  ASP A HB3  1 
ATOM 8139  N N    . SER A 1 525  ? 167.084 200.580 176.155 1.00 68.38  ? 519  SER A N    1 
ATOM 8140  C CA   . SER A 1 525  ? 166.006 199.925 176.888 1.00 68.38  ? 519  SER A CA   1 
ATOM 8141  C C    . SER A 1 525  ? 165.058 200.949 177.499 1.00 68.38  ? 519  SER A C    1 
ATOM 8142  O O    . SER A 1 525  ? 163.833 200.821 177.390 1.00 68.38  ? 519  SER A O    1 
ATOM 8143  C CB   . SER A 1 525  ? 166.590 199.023 177.973 1.00 68.38  ? 519  SER A CB   1 
ATOM 8144  O OG   . SER A 1 525  ? 165.563 198.389 178.711 1.00 68.38  ? 519  SER A OG   1 
ATOM 8145  H H    . SER A 1 525  ? 167.855 200.528 176.532 1.00 68.38  ? 519  SER A H    1 
ATOM 8146  H HA   . SER A 1 525  ? 165.497 199.371 176.276 1.00 68.38  ? 519  SER A HA   1 
ATOM 8147  H HB2  . SER A 1 525  ? 167.144 198.345 177.556 1.00 68.38  ? 519  SER A HB2  1 
ATOM 8148  H HB3  . SER A 1 525  ? 167.125 199.563 178.576 1.00 68.38  ? 519  SER A HB3  1 
ATOM 8149  H HG   . SER A 1 525  ? 165.897 197.924 179.326 1.00 68.38  ? 519  SER A HG   1 
ATOM 8150  N N    . VAL A 1 526  ? 165.607 201.977 178.147 1.00 64.69  ? 520  VAL A N    1 
ATOM 8151  C CA   . VAL A 1 526  ? 164.770 202.951 178.840 1.00 64.69  ? 520  VAL A CA   1 
ATOM 8152  C C    . VAL A 1 526  ? 163.888 203.697 177.849 1.00 64.69  ? 520  VAL A C    1 
ATOM 8153  O O    . VAL A 1 526  ? 162.689 203.889 178.081 1.00 64.69  ? 520  VAL A O    1 
ATOM 8154  C CB   . VAL A 1 526  ? 165.642 203.922 179.653 1.00 64.69  ? 520  VAL A CB   1 
ATOM 8155  C CG1  . VAL A 1 526  ? 164.818 205.105 180.114 1.00 64.69  ? 520  VAL A CG1  1 
ATOM 8156  C CG2  . VAL A 1 526  ? 166.269 203.211 180.834 1.00 64.69  ? 520  VAL A CG2  1 
ATOM 8157  H H    . VAL A 1 526  ? 166.452 202.130 178.198 1.00 64.69  ? 520  VAL A H    1 
ATOM 8158  H HA   . VAL A 1 526  ? 164.190 202.481 179.460 1.00 64.69  ? 520  VAL A HA   1 
ATOM 8159  H HB   . VAL A 1 526  ? 166.356 204.256 179.088 1.00 64.69  ? 520  VAL A HB   1 
ATOM 8160  H HG11 . VAL A 1 526  ? 164.719 205.732 179.381 1.00 64.69  ? 520  VAL A HG11 1 
ATOM 8161  H HG12 . VAL A 1 526  ? 165.275 205.535 180.854 1.00 64.69  ? 520  VAL A HG12 1 
ATOM 8162  H HG13 . VAL A 1 526  ? 163.948 204.790 180.405 1.00 64.69  ? 520  VAL A HG13 1 
ATOM 8163  H HG21 . VAL A 1 526  ? 166.533 202.317 180.565 1.00 64.69  ? 520  VAL A HG21 1 
ATOM 8164  H HG22 . VAL A 1 526  ? 167.048 203.712 181.124 1.00 64.69  ? 520  VAL A HG22 1 
ATOM 8165  H HG23 . VAL A 1 526  ? 165.621 203.165 181.555 1.00 64.69  ? 520  VAL A HG23 1 
ATOM 8166  N N    . LEU A 1 527  ? 164.467 204.137 176.734 1.00 67.70  ? 521  LEU A N    1 
ATOM 8167  C CA   . LEU A 1 527  ? 163.745 204.951 175.766 1.00 67.70  ? 521  LEU A CA   1 
ATOM 8168  C C    . LEU A 1 527  ? 163.009 204.124 174.725 1.00 67.70  ? 521  LEU A C    1 
ATOM 8169  O O    . LEU A 1 527  ? 162.013 204.594 174.165 1.00 67.70  ? 521  LEU A O    1 
ATOM 8170  C CB   . LEU A 1 527  ? 164.717 205.892 175.054 1.00 67.70  ? 521  LEU A CB   1 
ATOM 8171  C CG   . LEU A 1 527  ? 165.537 206.808 175.957 1.00 67.70  ? 521  LEU A CG   1 
ATOM 8172  C CD1  . LEU A 1 527  ? 166.595 207.528 175.152 1.00 67.70  ? 521  LEU A CD1  1 
ATOM 8173  C CD2  . LEU A 1 527  ? 164.634 207.802 176.654 1.00 67.70  ? 521  LEU A CD2  1 
ATOM 8174  H H    . LEU A 1 527  ? 165.283 203.975 176.516 1.00 67.70  ? 521  LEU A H    1 
ATOM 8175  H HA   . LEU A 1 527  ? 163.091 205.493 176.235 1.00 67.70  ? 521  LEU A HA   1 
ATOM 8176  H HB2  . LEU A 1 527  ? 165.341 205.356 174.541 1.00 67.70  ? 521  LEU A HB2  1 
ATOM 8177  H HB3  . LEU A 1 527  ? 164.208 206.459 174.453 1.00 67.70  ? 521  LEU A HB3  1 
ATOM 8178  H HG   . LEU A 1 527  ? 165.982 206.275 176.635 1.00 67.70  ? 521  LEU A HG   1 
ATOM 8179  H HD11 . LEU A 1 527  ? 167.109 208.099 175.743 1.00 67.70  ? 521  LEU A HD11 1 
ATOM 8180  H HD12 . LEU A 1 527  ? 167.177 206.871 174.738 1.00 67.70  ? 521  LEU A HD12 1 
ATOM 8181  H HD13 . LEU A 1 527  ? 166.161 208.063 174.468 1.00 67.70  ? 521  LEU A HD13 1 
ATOM 8182  H HD21 . LEU A 1 527  ? 164.032 207.323 177.244 1.00 67.70  ? 521  LEU A HD21 1 
ATOM 8183  H HD22 . LEU A 1 527  ? 164.127 208.288 175.985 1.00 67.70  ? 521  LEU A HD22 1 
ATOM 8184  H HD23 . LEU A 1 527  ? 165.181 208.417 177.167 1.00 67.70  ? 521  LEU A HD23 1 
ATOM 8185  N N    . GLY A 1 528  ? 163.470 202.907 174.456 1.00 75.07  ? 522  GLY A N    1 
ATOM 8186  C CA   . GLY A 1 528  ? 162.950 202.120 173.366 1.00 75.07  ? 522  GLY A CA   1 
ATOM 8187  C C    . GLY A 1 528  ? 163.695 202.425 172.082 1.00 75.07  ? 522  GLY A C    1 
ATOM 8188  O O    . GLY A 1 528  ? 164.297 203.493 171.936 1.00 75.07  ? 522  GLY A O    1 
ATOM 8189  H H    . GLY A 1 528  ? 164.095 202.517 174.900 1.00 75.07  ? 522  GLY A H    1 
ATOM 8190  H HA2  . GLY A 1 528  ? 163.046 201.180 173.581 1.00 75.07  ? 522  GLY A HA2  1 
ATOM 8191  H HA3  . GLY A 1 528  ? 162.009 202.315 173.236 1.00 75.07  ? 522  GLY A HA3  1 
ATOM 8192  N N    . PRO A 1 529  ? 163.677 201.495 171.124 1.00 78.61  ? 523  PRO A N    1 
ATOM 8193  C CA   . PRO A 1 529  ? 164.466 201.711 169.898 1.00 78.61  ? 523  PRO A CA   1 
ATOM 8194  C C    . PRO A 1 529  ? 164.126 202.993 169.153 1.00 78.61  ? 523  PRO A C    1 
ATOM 8195  O O    . PRO A 1 529  ? 165.034 203.685 168.674 1.00 78.61  ? 523  PRO A O    1 
ATOM 8196  C CB   . PRO A 1 529  ? 164.132 200.469 169.063 1.00 78.61  ? 523  PRO A CB   1 
ATOM 8197  C CG   . PRO A 1 529  ? 163.819 199.429 170.069 1.00 78.61  ? 523  PRO A CG   1 
ATOM 8198  C CD   . PRO A 1 529  ? 163.087 200.148 171.160 1.00 78.61  ? 523  PRO A CD   1 
ATOM 8199  H HA   . PRO A 1 529  ? 165.413 201.707 170.107 1.00 78.61  ? 523  PRO A HA   1 
ATOM 8200  H HB2  . PRO A 1 529  ? 163.364 200.648 168.498 1.00 78.61  ? 523  PRO A HB2  1 
ATOM 8201  H HB3  . PRO A 1 529  ? 164.902 200.215 168.530 1.00 78.61  ? 523  PRO A HB3  1 
ATOM 8202  H HG2  . PRO A 1 529  ? 163.257 198.746 169.671 1.00 78.61  ? 523  PRO A HG2  1 
ATOM 8203  H HG3  . PRO A 1 529  ? 164.643 199.044 170.406 1.00 78.61  ? 523  PRO A HG3  1 
ATOM 8204  H HD2  . PRO A 1 529  ? 162.138 200.188 170.964 1.00 78.61  ? 523  PRO A HD2  1 
ATOM 8205  H HD3  . PRO A 1 529  ? 163.258 199.718 172.012 1.00 78.61  ? 523  PRO A HD3  1 
ATOM 8206  N N    . GLU A 1 530  ? 162.845 203.344 169.053 1.00 79.89  ? 524  GLU A N    1 
ATOM 8207  C CA   . GLU A 1 530  ? 162.461 204.492 168.238 1.00 79.89  ? 524  GLU A CA   1 
ATOM 8208  C C    . GLU A 1 530  ? 163.010 205.786 168.822 1.00 79.89  ? 524  GLU A C    1 
ATOM 8209  O O    . GLU A 1 530  ? 163.728 206.538 168.145 1.00 79.89  ? 524  GLU A O    1 
ATOM 8210  C CB   . GLU A 1 530  ? 160.940 204.561 168.133 1.00 79.89  ? 524  GLU A CB   1 
ATOM 8211  C CG   . GLU A 1 530  ? 160.309 203.338 167.497 1.00 79.89  ? 524  GLU A CG   1 
ATOM 8212  C CD   . GLU A 1 530  ? 158.796 203.412 167.473 1.00 79.89  ? 524  GLU A CD   1 
ATOM 8213  O OE1  . GLU A 1 530  ? 158.251 204.520 167.661 1.00 79.89  ? 524  GLU A OE1  1 
ATOM 8214  O OE2  . GLU A 1 530  ? 158.151 202.362 167.271 1.00 79.89  ? 524  GLU A OE2  1 
ATOM 8215  H H    . GLU A 1 530  ? 162.190 202.941 169.439 1.00 79.89  ? 524  GLU A H    1 
ATOM 8216  H HA   . GLU A 1 530  ? 162.823 204.384 167.344 1.00 79.89  ? 524  GLU A HA   1 
ATOM 8217  H HB2  . GLU A 1 530  ? 160.570 204.656 169.025 1.00 79.89  ? 524  GLU A HB2  1 
ATOM 8218  H HB3  . GLU A 1 530  ? 160.700 205.331 167.594 1.00 79.89  ? 524  GLU A HB3  1 
ATOM 8219  H HG2  . GLU A 1 530  ? 160.620 203.260 166.582 1.00 79.89  ? 524  GLU A HG2  1 
ATOM 8220  H HG3  . GLU A 1 530  ? 160.563 202.549 168.002 1.00 79.89  ? 524  GLU A HG3  1 
ATOM 8221  N N    . VAL A 1 531  ? 162.682 206.064 170.083 1.00 72.72  ? 525  VAL A N    1 
ATOM 8222  C CA   . VAL A 1 531  ? 163.152 207.296 170.696 1.00 72.72  ? 525  VAL A CA   1 
ATOM 8223  C C    . VAL A 1 531  ? 164.659 207.254 170.872 1.00 72.72  ? 525  VAL A C    1 
ATOM 8224  O O    . VAL A 1 531  ? 165.317 208.299 170.880 1.00 72.72  ? 525  VAL A O    1 
ATOM 8225  C CB   . VAL A 1 531  ? 162.427 207.546 172.029 1.00 72.72  ? 525  VAL A CB   1 
ATOM 8226  C CG1  . VAL A 1 531  ? 162.965 208.798 172.695 1.00 72.72  ? 525  VAL A CG1  1 
ATOM 8227  C CG2  . VAL A 1 531  ? 160.931 207.672 171.798 1.00 72.72  ? 525  VAL A CG2  1 
ATOM 8228  H H    . VAL A 1 531  ? 162.202 205.565 170.593 1.00 72.72  ? 525  VAL A H    1 
ATOM 8229  H HA   . VAL A 1 531  ? 162.945 208.036 170.104 1.00 72.72  ? 525  VAL A HA   1 
ATOM 8230  H HB   . VAL A 1 531  ? 162.580 206.795 172.623 1.00 72.72  ? 525  VAL A HB   1 
ATOM 8231  H HG11 . VAL A 1 531  ? 163.868 208.632 173.006 1.00 72.72  ? 525  VAL A HG11 1 
ATOM 8232  H HG12 . VAL A 1 531  ? 162.962 209.524 172.052 1.00 72.72  ? 525  VAL A HG12 1 
ATOM 8233  H HG13 . VAL A 1 531  ? 162.396 209.020 173.449 1.00 72.72  ? 525  VAL A HG13 1 
ATOM 8234  H HG21 . VAL A 1 531  ? 160.622 206.927 171.260 1.00 72.72  ? 525  VAL A HG21 1 
ATOM 8235  H HG22 . VAL A 1 531  ? 160.480 207.666 172.657 1.00 72.72  ? 525  VAL A HG22 1 
ATOM 8236  H HG23 . VAL A 1 531  ? 160.752 208.510 171.342 1.00 72.72  ? 525  VAL A HG23 1 
ATOM 8237  N N    . CYS A 1 532  ? 165.239 206.062 171.008 1.00 70.08  ? 526  CYS A N    1 
ATOM 8238  C CA   . CYS A 1 532  ? 166.692 205.964 171.039 1.00 70.08  ? 526  CYS A CA   1 
ATOM 8239  C C    . CYS A 1 532  ? 167.294 206.485 169.739 1.00 70.08  ? 526  CYS A C    1 
ATOM 8240  O O    . CYS A 1 532  ? 168.248 207.269 169.752 1.00 70.08  ? 526  CYS A O    1 
ATOM 8241  C CB   . CYS A 1 532  ? 167.120 204.522 171.290 1.00 70.08  ? 526  CYS A CB   1 
ATOM 8242  S SG   . CYS A 1 532  ? 168.896 204.330 171.487 1.00 70.08  ? 526  CYS A SG   1 
ATOM 8243  H H    . CYS A 1 532  ? 164.822 205.313 171.084 1.00 70.08  ? 526  CYS A H    1 
ATOM 8244  H HA   . CYS A 1 532  ? 167.031 206.502 171.769 1.00 70.08  ? 526  CYS A HA   1 
ATOM 8245  H HB2  . CYS A 1 532  ? 166.694 204.204 172.101 1.00 70.08  ? 526  CYS A HB2  1 
ATOM 8246  H HB3  . CYS A 1 532  ? 166.844 203.976 170.537 1.00 70.08  ? 526  CYS A HB3  1 
ATOM 8247  H HG   . CYS A 1 532  ? 169.439 204.741 170.499 1.00 70.08  ? 526  CYS A HG   1 
ATOM 8248  N N    . SER A 1 533  ? 166.738 206.070 168.601 1.00 69.96  ? 527  SER A N    1 
ATOM 8249  C CA   . SER A 1 533  ? 167.229 206.577 167.325 1.00 69.96  ? 527  SER A CA   1 
ATOM 8250  C C    . SER A 1 533  ? 167.027 208.082 167.219 1.00 69.96  ? 527  SER A C    1 
ATOM 8251  O O    . SER A 1 533  ? 167.909 208.811 166.742 1.00 69.96  ? 527  SER A O    1 
ATOM 8252  C CB   . SER A 1 533  ? 166.520 205.864 166.177 1.00 69.96  ? 527  SER A CB   1 
ATOM 8253  O OG   . SER A 1 533  ? 167.114 206.197 164.937 1.00 69.96  ? 527  SER A OG   1 
ATOM 8254  H H    . SER A 1 533  ? 166.091 205.506 168.541 1.00 69.96  ? 527  SER A H    1 
ATOM 8255  H HA   . SER A 1 533  ? 168.178 206.394 167.254 1.00 69.96  ? 527  SER A HA   1 
ATOM 8256  H HB2  . SER A 1 533  ? 166.582 204.906 166.312 1.00 69.96  ? 527  SER A HB2  1 
ATOM 8257  H HB3  . SER A 1 533  ? 165.589 206.136 166.165 1.00 69.96  ? 527  SER A HB3  1 
ATOM 8258  H HG   . SER A 1 533  ? 167.051 207.024 164.803 1.00 69.96  ? 527  SER A HG   1 
ATOM 8259  N N    . GLU A 1 534  ? 165.864 208.565 167.646 1.00 67.84  ? 528  GLU A N    1 
ATOM 8260  C CA   . GLU A 1 534  ? 165.597 209.996 167.561 1.00 67.84  ? 528  GLU A CA   1 
ATOM 8261  C C    . GLU A 1 534  ? 166.619 210.788 168.369 1.00 67.84  ? 528  GLU A C    1 
ATOM 8262  O O    . GLU A 1 534  ? 167.152 211.805 167.903 1.00 67.84  ? 528  GLU A O    1 
ATOM 8263  C CB   . GLU A 1 534  ? 164.177 210.281 168.039 1.00 67.84  ? 528  GLU A CB   1 
ATOM 8264  C CG   . GLU A 1 534  ? 163.761 211.723 167.927 1.00 67.84  ? 528  GLU A CG   1 
ATOM 8265  C CD   . GLU A 1 534  ? 162.329 211.935 168.365 1.00 67.84  ? 528  GLU A CD   1 
ATOM 8266  O OE1  . GLU A 1 534  ? 161.690 210.949 168.789 1.00 67.84  ? 528  GLU A OE1  1 
ATOM 8267  O OE2  . GLU A 1 534  ? 161.843 213.082 168.288 1.00 67.84  ? 528  GLU A OE2  1 
ATOM 8268  H H    . GLU A 1 534  ? 165.226 208.097 167.984 1.00 67.84  ? 528  GLU A H    1 
ATOM 8269  H HA   . GLU A 1 534  ? 165.663 210.277 166.635 1.00 67.84  ? 528  GLU A HA   1 
ATOM 8270  H HB2  . GLU A 1 534  ? 163.558 209.754 167.510 1.00 67.84  ? 528  GLU A HB2  1 
ATOM 8271  H HB3  . GLU A 1 534  ? 164.108 210.027 168.973 1.00 67.84  ? 528  GLU A HB3  1 
ATOM 8272  H HG2  . GLU A 1 534  ? 164.330 212.264 168.496 1.00 67.84  ? 528  GLU A HG2  1 
ATOM 8273  H HG3  . GLU A 1 534  ? 163.842 212.010 167.004 1.00 67.84  ? 528  GLU A HG3  1 
ATOM 8274  N N    . THR A 1 535  ? 166.920 210.329 169.584 1.00 63.24  ? 529  THR A N    1 
ATOM 8275  C CA   . THR A 1 535  ? 167.887 211.045 170.403 1.00 63.24  ? 529  THR A CA   1 
ATOM 8276  C C    . THR A 1 535  ? 169.297 210.913 169.843 1.00 63.24  ? 529  THR A C    1 
ATOM 8277  O O    . THR A 1 535  ? 170.103 211.833 170.000 1.00 63.24  ? 529  THR A O    1 
ATOM 8278  C CB   . THR A 1 535  ? 167.834 210.568 171.855 1.00 63.24  ? 529  THR A CB   1 
ATOM 8279  O OG1  . THR A 1 535  ? 168.633 211.428 172.670 1.00 63.24  ? 529  THR A OG1  1 
ATOM 8280  C CG2  . THR A 1 535  ? 168.350 209.159 171.997 1.00 63.24  ? 529  THR A CG2  1 
ATOM 8281  H H    . THR A 1 535  ? 166.588 209.623 169.946 1.00 63.24  ? 529  THR A H    1 
ATOM 8282  H HA   . THR A 1 535  ? 167.658 211.989 170.400 1.00 63.24  ? 529  THR A HA   1 
ATOM 8283  H HB   . THR A 1 535  ? 166.916 210.588 172.167 1.00 63.24  ? 529  THR A HB   1 
ATOM 8284  H HG1  . THR A 1 535  ? 169.443 211.358 172.457 1.00 63.24  ? 529  THR A HG1  1 
ATOM 8285  H HG21 . THR A 1 535  ? 168.429 208.940 172.938 1.00 63.24  ? 529  THR A HG21 1 
ATOM 8286  H HG22 . THR A 1 535  ? 169.221 209.060 171.585 1.00 63.24  ? 529  THR A HG22 1 
ATOM 8287  H HG23 . THR A 1 535  ? 167.726 208.544 171.589 1.00 63.24  ? 529  THR A HG23 1 
ATOM 8288  N N    . GLN A 1 536  ? 169.626 209.792 169.198 1.00 66.18  ? 530  GLN A N    1 
ATOM 8289  C CA   . GLN A 1 536  ? 170.904 209.723 168.494 1.00 66.18  ? 530  GLN A CA   1 
ATOM 8290  C C    . GLN A 1 536  ? 171.005 210.822 167.451 1.00 66.18  ? 530  GLN A C    1 
ATOM 8291  O O    . GLN A 1 536  ? 172.027 211.508 167.352 1.00 66.18  ? 530  GLN A O    1 
ATOM 8292  C CB   . GLN A 1 536  ? 171.091 208.369 167.821 1.00 66.18  ? 530  GLN A CB   1 
ATOM 8293  C CG   . GLN A 1 536  ? 171.264 207.211 168.749 1.00 66.18  ? 530  GLN A CG   1 
ATOM 8294  C CD   . GLN A 1 536  ? 171.838 206.020 168.030 1.00 66.18  ? 530  GLN A CD   1 
ATOM 8295  O OE1  . GLN A 1 536  ? 171.157 205.375 167.237 1.00 66.18  ? 530  GLN A OE1  1 
ATOM 8296  N NE2  . GLN A 1 536  ? 173.105 205.734 168.282 1.00 66.18  ? 530  GLN A NE2  1 
ATOM 8297  H H    . GLN A 1 536  ? 169.145 209.080 169.155 1.00 66.18  ? 530  GLN A H    1 
ATOM 8298  H HA   . GLN A 1 536  ? 171.624 209.846 169.131 1.00 66.18  ? 530  GLN A HA   1 
ATOM 8299  H HB2  . GLN A 1 536  ? 170.315 208.190 167.269 1.00 66.18  ? 530  GLN A HB2  1 
ATOM 8300  H HB3  . GLN A 1 536  ? 171.882 208.414 167.261 1.00 66.18  ? 530  GLN A HB3  1 
ATOM 8301  H HG2  . GLN A 1 536  ? 171.877 207.460 169.459 1.00 66.18  ? 530  GLN A HG2  1 
ATOM 8302  H HG3  . GLN A 1 536  ? 170.408 206.957 169.118 1.00 66.18  ? 530  GLN A HG3  1 
ATOM 8303  H HE21 . GLN A 1 536  ? 173.551 206.213 168.840 1.00 66.18  ? 530  GLN A HE21 1 
ATOM 8304  H HE22 . GLN A 1 536  ? 173.481 205.065 167.894 1.00 66.18  ? 530  GLN A HE22 1 
ATOM 8305  N N    . GLU A 1 537  ? 169.959 210.994 166.649 1.00 66.02  ? 531  GLU A N    1 
ATOM 8306  C CA   . GLU A 1 537  ? 170.006 212.047 165.641 1.00 66.02  ? 531  GLU A CA   1 
ATOM 8307  C C    . GLU A 1 537  ? 170.159 213.419 166.289 1.00 66.02  ? 531  GLU A C    1 
ATOM 8308  O O    . GLU A 1 537  ? 170.937 214.257 165.813 1.00 66.02  ? 531  GLU A O    1 
ATOM 8309  C CB   . GLU A 1 537  ? 168.762 211.993 164.760 1.00 66.02  ? 531  GLU A CB   1 
ATOM 8310  C CG   . GLU A 1 537  ? 168.643 210.704 163.963 1.00 66.02  ? 531  GLU A CG   1 
ATOM 8311  C CD   . GLU A 1 537  ? 167.237 210.444 163.466 1.00 66.02  ? 531  GLU A CD   1 
ATOM 8312  O OE1  . GLU A 1 537  ? 166.701 211.296 162.729 1.00 66.02  ? 531  GLU A OE1  1 
ATOM 8313  O OE2  . GLU A 1 537  ? 166.675 209.381 163.799 1.00 66.02  ? 531  GLU A OE2  1 
ATOM 8314  H H    . GLU A 1 537  ? 169.234 210.532 166.665 1.00 66.02  ? 531  GLU A H    1 
ATOM 8315  H HA   . GLU A 1 537  ? 170.778 211.900 165.073 1.00 66.02  ? 531  GLU A HA   1 
ATOM 8316  H HB2  . GLU A 1 537  ? 167.976 212.067 165.323 1.00 66.02  ? 531  GLU A HB2  1 
ATOM 8317  H HB3  . GLU A 1 537  ? 168.788 212.731 164.132 1.00 66.02  ? 531  GLU A HB3  1 
ATOM 8318  H HG2  . GLU A 1 537  ? 169.227 210.757 163.190 1.00 66.02  ? 531  GLU A HG2  1 
ATOM 8319  H HG3  . GLU A 1 537  ? 168.904 209.958 164.524 1.00 66.02  ? 531  GLU A HG3  1 
ATOM 8320  N N    . LYS A 1 538  ? 169.435 213.665 167.383 1.00 58.54  ? 532  LYS A N    1 
ATOM 8321  C CA   . LYS A 1 538  ? 169.537 214.964 168.045 1.00 58.54  ? 532  LYS A CA   1 
ATOM 8322  C C    . LYS A 1 538  ? 170.941 215.210 168.587 1.00 58.54  ? 532  LYS A C    1 
ATOM 8323  O O    . LYS A 1 538  ? 171.497 216.304 168.424 1.00 58.54  ? 532  LYS A O    1 
ATOM 8324  C CB   . LYS A 1 538  ? 168.510 215.061 169.166 1.00 58.54  ? 532  LYS A CB   1 
ATOM 8325  C CG   . LYS A 1 538  ? 167.095 215.211 168.667 1.00 58.54  ? 532  LYS A CG   1 
ATOM 8326  C CD   . LYS A 1 538  ? 166.120 215.376 169.808 1.00 58.54  ? 532  LYS A CD   1 
ATOM 8327  C CE   . LYS A 1 538  ? 164.713 215.572 169.294 1.00 58.54  ? 532  LYS A CE   1 
ATOM 8328  N NZ   . LYS A 1 538  ? 163.748 215.770 170.401 1.00 58.54  ? 532  LYS A NZ   1 
ATOM 8329  H H    . LYS A 1 538  ? 168.890 213.111 167.753 1.00 58.54  ? 532  LYS A H    1 
ATOM 8330  H HA   . LYS A 1 538  ? 169.341 215.661 167.400 1.00 58.54  ? 532  LYS A HA   1 
ATOM 8331  H HB2  . LYS A 1 538  ? 168.554 214.254 169.703 1.00 58.54  ? 532  LYS A HB2  1 
ATOM 8332  H HB3  . LYS A 1 538  ? 168.716 215.834 169.715 1.00 58.54  ? 532  LYS A HB3  1 
ATOM 8333  H HG2  . LYS A 1 538  ? 167.037 215.997 168.102 1.00 58.54  ? 532  LYS A HG2  1 
ATOM 8334  H HG3  . LYS A 1 538  ? 166.846 214.419 168.165 1.00 58.54  ? 532  LYS A HG3  1 
ATOM 8335  H HD2  . LYS A 1 538  ? 166.134 214.579 170.362 1.00 58.54  ? 532  LYS A HD2  1 
ATOM 8336  H HD3  . LYS A 1 538  ? 166.366 216.155 170.331 1.00 58.54  ? 532  LYS A HD3  1 
ATOM 8337  H HE2  . LYS A 1 538  ? 164.689 216.358 168.726 1.00 58.54  ? 532  LYS A HE2  1 
ATOM 8338  H HE3  . LYS A 1 538  ? 164.444 214.787 168.792 1.00 58.54  ? 532  LYS A HE3  1 
ATOM 8339  H HZ1  . LYS A 1 538  ? 163.967 216.495 170.869 1.00 58.54  ? 532  LYS A HZ1  1 
ATOM 8340  H HZ2  . LYS A 1 538  ? 162.928 215.876 170.072 1.00 58.54  ? 532  LYS A HZ2  1 
ATOM 8341  H HZ3  . LYS A 1 538  ? 163.754 215.063 170.941 1.00 58.54  ? 532  LYS A HZ3  1 
ATOM 8342  N N    . VAL A 1 539  ? 171.533 214.210 169.236 1.00 56.27  ? 533  VAL A N    1 
ATOM 8343  C CA   . VAL A 1 539  ? 172.876 214.385 169.775 1.00 56.27  ? 533  VAL A CA   1 
ATOM 8344  C C    . VAL A 1 539  ? 173.881 214.583 168.653 1.00 56.27  ? 533  VAL A C    1 
ATOM 8345  O O    . VAL A 1 539  ? 174.843 215.344 168.794 1.00 56.27  ? 533  VAL A O    1 
ATOM 8346  C CB   . VAL A 1 539  ? 173.263 213.199 170.668 1.00 56.27  ? 533  VAL A CB   1 
ATOM 8347  C CG1  . VAL A 1 539  ? 174.697 213.338 171.116 1.00 56.27  ? 533  VAL A CG1  1 
ATOM 8348  C CG2  . VAL A 1 539  ? 172.361 213.148 171.868 1.00 56.27  ? 533  VAL A CG2  1 
ATOM 8349  H H    . VAL A 1 539  ? 171.186 213.435 169.375 1.00 56.27  ? 533  VAL A H    1 
ATOM 8350  H HA   . VAL A 1 539  ? 172.888 215.184 170.325 1.00 56.27  ? 533  VAL A HA   1 
ATOM 8351  H HB   . VAL A 1 539  ? 173.170 212.370 170.173 1.00 56.27  ? 533  VAL A HB   1 
ATOM 8352  H HG11 . VAL A 1 539  ? 174.853 214.253 171.397 1.00 56.27  ? 533  VAL A HG11 1 
ATOM 8353  H HG12 . VAL A 1 539  ? 175.284 213.114 170.377 1.00 56.27  ? 533  VAL A HG12 1 
ATOM 8354  H HG13 . VAL A 1 539  ? 174.857 212.731 171.855 1.00 56.27  ? 533  VAL A HG13 1 
ATOM 8355  H HG21 . VAL A 1 539  ? 172.563 212.350 172.381 1.00 56.27  ? 533  VAL A HG21 1 
ATOM 8356  H HG22 . VAL A 1 539  ? 172.518 213.937 172.411 1.00 56.27  ? 533  VAL A HG22 1 
ATOM 8357  H HG23 . VAL A 1 539  ? 171.438 213.128 171.574 1.00 56.27  ? 533  VAL A HG23 1 
ATOM 8358  N N    . ILE A 1 540  ? 173.693 213.896 167.528 1.00 61.05  ? 534  ILE A N    1 
ATOM 8359  C CA   . ILE A 1 540  ? 174.603 214.087 166.406 1.00 61.05  ? 534  ILE A CA   1 
ATOM 8360  C C    . ILE A 1 540  ? 174.513 215.518 165.899 1.00 61.05  ? 534  ILE A C    1 
ATOM 8361  O O    . ILE A 1 540  ? 175.530 216.149 165.589 1.00 61.05  ? 534  ILE A O    1 
ATOM 8362  C CB   . ILE A 1 540  ? 174.302 213.069 165.295 1.00 61.05  ? 534  ILE A CB   1 
ATOM 8363  C CG1  . ILE A 1 540  ? 174.694 211.661 165.745 1.00 61.05  ? 534  ILE A CG1  1 
ATOM 8364  C CG2  . ILE A 1 540  ? 175.034 213.444 164.034 1.00 61.05  ? 534  ILE A CG2  1 
ATOM 8365  C CD1  . ILE A 1 540  ? 176.178 211.430 165.857 1.00 61.05  ? 534  ILE A CD1  1 
ATOM 8366  H H    . ILE A 1 540  ? 173.063 213.326 167.393 1.00 61.05  ? 534  ILE A H    1 
ATOM 8367  H HA   . ILE A 1 540  ? 175.511 213.944 166.712 1.00 61.05  ? 534  ILE A HA   1 
ATOM 8368  H HB   . ILE A 1 540  ? 173.349 213.081 165.114 1.00 61.05  ? 534  ILE A HB   1 
ATOM 8369  H HG12 . ILE A 1 540  ? 174.308 211.495 166.618 1.00 61.05  ? 534  ILE A HG12 1 
ATOM 8370  H HG13 . ILE A 1 540  ? 174.344 211.021 165.106 1.00 61.05  ? 534  ILE A HG13 1 
ATOM 8371  H HG21 . ILE A 1 540  ? 174.544 214.146 163.577 1.00 61.05  ? 534  ILE A HG21 1 
ATOM 8372  H HG22 . ILE A 1 540  ? 175.095 212.661 163.463 1.00 61.05  ? 534  ILE A HG22 1 
ATOM 8373  H HG23 . ILE A 1 540  ? 175.924 213.753 164.265 1.00 61.05  ? 534  ILE A HG23 1 
ATOM 8374  H HD11 . ILE A 1 540  ? 176.328 210.537 166.205 1.00 61.05  ? 534  ILE A HD11 1 
ATOM 8375  H HD12 . ILE A 1 540  ? 176.562 212.084 166.461 1.00 61.05  ? 534  ILE A HD12 1 
ATOM 8376  H HD13 . ILE A 1 540  ? 176.583 211.511 164.980 1.00 61.05  ? 534  ILE A HD13 1 
ATOM 8377  N N    . ARG A 1 541  ? 173.297 216.055 165.806 1.00 58.57  ? 535  ARG A N    1 
ATOM 8378  C CA   . ARG A 1 541  ? 173.157 217.441 165.373 1.00 58.57  ? 535  ARG A CA   1 
ATOM 8379  C C    . ARG A 1 541  ? 173.853 218.391 166.337 1.00 58.57  ? 535  ARG A C    1 
ATOM 8380  O O    . ARG A 1 541  ? 174.546 219.324 165.910 1.00 58.57  ? 535  ARG A O    1 
ATOM 8381  C CB   . ARG A 1 541  ? 171.684 217.806 165.240 1.00 58.57  ? 535  ARG A CB   1 
ATOM 8382  C CG   . ARG A 1 541  ? 171.023 217.196 164.032 1.00 58.57  ? 535  ARG A CG   1 
ATOM 8383  C CD   . ARG A 1 541  ? 169.534 217.401 164.075 1.00 58.57  ? 535  ARG A CD   1 
ATOM 8384  N NE   . ARG A 1 541  ? 169.204 218.819 164.050 1.00 58.57  ? 535  ARG A NE   1 
ATOM 8385  C CZ   . ARG A 1 541  ? 168.035 219.323 164.414 1.00 58.57  ? 535  ARG A CZ   1 
ATOM 8386  N NH1  . ARG A 1 541  ? 167.046 218.547 164.827 1.00 58.57  ? 535  ARG A NH1  1 
ATOM 8387  N NH2  . ARG A 1 541  ? 167.852 220.638 164.363 1.00 58.57  ? 535  ARG A NH2  1 
ATOM 8388  H H    . ARG A 1 541  ? 172.558 215.652 165.983 1.00 58.57  ? 535  ARG A H    1 
ATOM 8389  H HA   . ARG A 1 541  ? 173.569 217.543 164.501 1.00 58.57  ? 535  ARG A HA   1 
ATOM 8390  H HB2  . ARG A 1 541  ? 171.210 217.494 166.027 1.00 58.57  ? 535  ARG A HB2  1 
ATOM 8391  H HB3  . ARG A 1 541  ? 171.605 218.770 165.169 1.00 58.57  ? 535  ARG A HB3  1 
ATOM 8392  H HG2  . ARG A 1 541  ? 171.367 217.619 163.229 1.00 58.57  ? 535  ARG A HG2  1 
ATOM 8393  H HG3  . ARG A 1 541  ? 171.200 216.243 164.014 1.00 58.57  ? 535  ARG A HG3  1 
ATOM 8394  H HD2  . ARG A 1 541  ? 169.129 216.980 163.301 1.00 58.57  ? 535  ARG A HD2  1 
ATOM 8395  H HD3  . ARG A 1 541  ? 169.180 217.017 164.892 1.00 58.57  ? 535  ARG A HD3  1 
ATOM 8396  H HE   . ARG A 1 541  ? 169.809 219.366 163.777 1.00 58.57  ? 535  ARG A HE   1 
ATOM 8397  H HH11 . ARG A 1 541  ? 167.152 217.694 164.865 1.00 58.57  ? 535  ARG A HH11 1 
ATOM 8398  H HH12 . ARG A 1 541  ? 166.295 218.896 165.058 1.00 58.57  ? 535  ARG A HH12 1 
ATOM 8399  H HH21 . ARG A 1 541  ? 168.489 221.151 164.095 1.00 58.57  ? 535  ARG A HH21 1 
ATOM 8400  H HH22 . ARG A 1 541  ? 167.097 220.977 164.596 1.00 58.57  ? 535  ARG A HH22 1 
ATOM 8401  N N    . ILE A 1 542  ? 173.687 218.175 167.642 1.00 54.89  ? 536  ILE A N    1 
ATOM 8402  C CA   . ILE A 1 542  ? 174.347 219.057 168.605 1.00 54.89  ? 536  ILE A CA   1 
ATOM 8403  C C    . ILE A 1 542  ? 175.862 218.959 168.475 1.00 54.89  ? 536  ILE A C    1 
ATOM 8404  O O    . ILE A 1 542  ? 176.567 219.976 168.509 1.00 54.89  ? 536  ILE A O    1 
ATOM 8405  C CB   . ILE A 1 542  ? 173.880 218.759 170.041 1.00 54.89  ? 536  ILE A CB   1 
ATOM 8406  C CG1  . ILE A 1 542  ? 172.382 219.019 170.182 1.00 54.89  ? 536  ILE A CG1  1 
ATOM 8407  C CG2  . ILE A 1 542  ? 174.650 219.594 171.035 1.00 54.89  ? 536  ILE A CG2  1 
ATOM 8408  C CD1  . ILE A 1 542  ? 171.761 218.316 171.348 1.00 54.89  ? 536  ILE A CD1  1 
ATOM 8409  H H    . ILE A 1 542  ? 173.213 217.546 167.988 1.00 54.89  ? 536  ILE A H    1 
ATOM 8410  H HA   . ILE A 1 542  ? 174.097 219.972 168.403 1.00 54.89  ? 536  ILE A HA   1 
ATOM 8411  H HB   . ILE A 1 542  ? 174.047 217.822 170.231 1.00 54.89  ? 536  ILE A HB   1 
ATOM 8412  H HG12 . ILE A 1 542  ? 172.238 219.972 170.296 1.00 54.89  ? 536  ILE A HG12 1 
ATOM 8413  H HG13 . ILE A 1 542  ? 171.933 218.710 169.381 1.00 54.89  ? 536  ILE A HG13 1 
ATOM 8414  H HG21 . ILE A 1 542  ? 174.663 220.514 170.731 1.00 54.89  ? 536  ILE A HG21 1 
ATOM 8415  H HG22 . ILE A 1 542  ? 175.555 219.253 171.104 1.00 54.89  ? 536  ILE A HG22 1 
ATOM 8416  H HG23 . ILE A 1 542  ? 174.214 219.537 171.900 1.00 54.89  ? 536  ILE A HG23 1 
ATOM 8417  H HD11 . ILE A 1 542  ? 171.919 217.363 171.262 1.00 54.89  ? 536  ILE A HD11 1 
ATOM 8418  H HD12 . ILE A 1 542  ? 170.808 218.494 171.351 1.00 54.89  ? 536  ILE A HD12 1 
ATOM 8419  H HD13 . ILE A 1 542  ? 172.162 218.646 172.167 1.00 54.89  ? 536  ILE A HD13 1 
ATOM 8420  N N    . ILE A 1 543  ? 176.393 217.744 168.328 1.00 59.37  ? 537  ILE A N    1 
ATOM 8421  C CA   . ILE A 1 543  ? 177.839 217.595 168.186 1.00 59.37  ? 537  ILE A CA   1 
ATOM 8422  C C    . ILE A 1 543  ? 178.325 218.330 166.949 1.00 59.37  ? 537  ILE A C    1 
ATOM 8423  O O    . ILE A 1 543  ? 179.373 218.984 166.972 1.00 59.37  ? 537  ILE A O    1 
ATOM 8424  C CB   . ILE A 1 543  ? 178.240 216.112 168.144 1.00 59.37  ? 537  ILE A CB   1 
ATOM 8425  C CG1  . ILE A 1 543  ? 177.904 215.428 169.463 1.00 59.37  ? 537  ILE A CG1  1 
ATOM 8426  C CG2  . ILE A 1 543  ? 179.718 215.986 167.872 1.00 59.37  ? 537  ILE A CG2  1 
ATOM 8427  C CD1  . ILE A 1 543  ? 177.868 213.928 169.366 1.00 59.37  ? 537  ILE A CD1  1 
ATOM 8428  H H    . ILE A 1 543  ? 175.948 217.008 168.308 1.00 59.37  ? 537  ILE A H    1 
ATOM 8429  H HA   . ILE A 1 543  ? 178.270 217.995 168.957 1.00 59.37  ? 537  ILE A HA   1 
ATOM 8430  H HB   . ILE A 1 543  ? 177.751 215.674 167.430 1.00 59.37  ? 537  ILE A HB   1 
ATOM 8431  H HG12 . ILE A 1 543  ? 178.578 215.666 170.119 1.00 59.37  ? 537  ILE A HG12 1 
ATOM 8432  H HG13 . ILE A 1 543  ? 177.033 215.727 169.765 1.00 59.37  ? 537  ILE A HG13 1 
ATOM 8433  H HG21 . ILE A 1 543  ? 179.886 216.159 166.932 1.00 59.37  ? 537  ILE A HG21 1 
ATOM 8434  H HG22 . ILE A 1 543  ? 180.007 215.088 168.095 1.00 59.37  ? 537  ILE A HG22 1 
ATOM 8435  H HG23 . ILE A 1 543  ? 180.195 216.630 168.419 1.00 59.37  ? 537  ILE A HG23 1 
ATOM 8436  H HD11 . ILE A 1 543  ? 177.497 213.568 170.186 1.00 59.37  ? 537  ILE A HD11 1 
ATOM 8437  H HD12 . ILE A 1 543  ? 177.312 213.674 168.613 1.00 59.37  ? 537  ILE A HD12 1 
ATOM 8438  H HD13 . ILE A 1 543  ? 178.770 213.596 169.237 1.00 59.37  ? 537  ILE A HD13 1 
ATOM 8439  N N    . ASN A 1 544  ? 177.588 218.225 165.845 1.00 60.41  ? 538  ASN A N    1 
ATOM 8440  C CA   . ASN A 1 544  ? 177.948 218.997 164.662 1.00 60.41  ? 538  ASN A CA   1 
ATOM 8441  C C    . ASN A 1 544  ? 177.993 220.482 164.982 1.00 60.41  ? 538  ASN A C    1 
ATOM 8442  O O    . ASN A 1 544  ? 178.932 221.185 164.595 1.00 60.41  ? 538  ASN A O    1 
ATOM 8443  C CB   . ASN A 1 544  ? 176.964 218.728 163.526 1.00 60.41  ? 538  ASN A CB   1 
ATOM 8444  C CG   . ASN A 1 544  ? 177.400 217.585 162.642 1.00 60.41  ? 538  ASN A CG   1 
ATOM 8445  O OD1  . ASN A 1 544  ? 178.255 217.753 161.777 1.00 60.41  ? 538  ASN A OD1  1 
ATOM 8446  N ND2  . ASN A 1 544  ? 176.812 216.416 162.847 1.00 60.41  ? 538  ASN A ND2  1 
ATOM 8447  H H    . ASN A 1 544  ? 176.892 217.727 165.757 1.00 60.41  ? 538  ASN A H    1 
ATOM 8448  H HA   . ASN A 1 544  ? 178.831 218.727 164.365 1.00 60.41  ? 538  ASN A HA   1 
ATOM 8449  H HB2  . ASN A 1 544  ? 176.099 218.503 163.903 1.00 60.41  ? 538  ASN A HB2  1 
ATOM 8450  H HB3  . ASN A 1 544  ? 176.891 219.523 162.975 1.00 60.41  ? 538  ASN A HB3  1 
ATOM 8451  H HD21 . ASN A 1 544  ? 176.216 216.336 163.462 1.00 60.41  ? 538  ASN A HD21 1 
ATOM 8452  H HD22 . ASN A 1 544  ? 177.028 215.736 162.366 1.00 60.41  ? 538  ASN A HD22 1 
ATOM 8453  N N    . GLN A 1 545  ? 176.985 220.979 165.698 1.00 59.38  ? 539  GLN A N    1 
ATOM 8454  C CA   . GLN A 1 545  ? 176.917 222.414 165.954 1.00 59.38  ? 539  GLN A CA   1 
ATOM 8455  C C    . GLN A 1 545  ? 178.086 222.892 166.807 1.00 59.38  ? 539  GLN A C    1 
ATOM 8456  O O    . GLN A 1 545  ? 178.658 223.954 166.540 1.00 59.38  ? 539  GLN A O    1 
ATOM 8457  C CB   . GLN A 1 545  ? 175.589 222.769 166.612 1.00 59.38  ? 539  GLN A CB   1 
ATOM 8458  C CG   . GLN A 1 545  ? 174.413 222.643 165.673 1.00 59.38  ? 539  GLN A CG   1 
ATOM 8459  C CD   . GLN A 1 545  ? 173.107 222.989 166.334 1.00 59.38  ? 539  GLN A CD   1 
ATOM 8460  O OE1  . GLN A 1 545  ? 173.078 223.423 167.483 1.00 59.38  ? 539  GLN A OE1  1 
ATOM 8461  N NE2  . GLN A 1 545  ? 172.012 222.809 165.609 1.00 59.38  ? 539  GLN A NE2  1 
ATOM 8462  H H    . GLN A 1 545  ? 176.342 220.519 166.037 1.00 59.38  ? 539  GLN A H    1 
ATOM 8463  H HA   . GLN A 1 545  ? 176.960 222.883 165.106 1.00 59.38  ? 539  GLN A HA   1 
ATOM 8464  H HB2  . GLN A 1 545  ? 175.439 222.172 167.362 1.00 59.38  ? 539  GLN A HB2  1 
ATOM 8465  H HB3  . GLN A 1 545  ? 175.627 223.687 166.923 1.00 59.38  ? 539  GLN A HB3  1 
ATOM 8466  H HG2  . GLN A 1 545  ? 174.540 223.246 164.924 1.00 59.38  ? 539  GLN A HG2  1 
ATOM 8467  H HG3  . GLN A 1 545  ? 174.357 221.728 165.356 1.00 59.38  ? 539  GLN A HG3  1 
ATOM 8468  H HE21 . GLN A 1 545  ? 172.073 222.505 164.807 1.00 59.38  ? 539  GLN A HE21 1 
ATOM 8469  H HE22 . GLN A 1 545  ? 171.241 222.993 165.942 1.00 59.38  ? 539  GLN A HE22 1 
ATOM 8470  N N    . VAL A 1 546  ? 178.453 222.138 167.843 1.00 59.63  ? 540  VAL A N    1 
ATOM 8471  C CA   . VAL A 1 546  ? 179.511 222.618 168.730 1.00 59.63  ? 540  VAL A CA   1 
ATOM 8472  C C    . VAL A 1 546  ? 180.899 222.319 168.174 1.00 59.63  ? 540  VAL A C    1 
ATOM 8473  O O    . VAL A 1 546  ? 181.872 222.980 168.550 1.00 59.63  ? 540  VAL A O    1 
ATOM 8474  C CB   . VAL A 1 546  ? 179.351 222.034 170.143 1.00 59.63  ? 540  VAL A CB   1 
ATOM 8475  C CG1  . VAL A 1 546  ? 178.031 222.459 170.734 1.00 59.63  ? 540  VAL A CG1  1 
ATOM 8476  C CG2  . VAL A 1 546  ? 179.465 220.524 170.129 1.00 59.63  ? 540  VAL A CG2  1 
ATOM 8477  H H    . VAL A 1 546  ? 178.118 221.373 168.048 1.00 59.63  ? 540  VAL A H    1 
ATOM 8478  H HA   . VAL A 1 546  ? 179.434 223.582 168.806 1.00 59.63  ? 540  VAL A HA   1 
ATOM 8479  H HB   . VAL A 1 546  ? 180.058 222.381 170.709 1.00 59.63  ? 540  VAL A HB   1 
ATOM 8480  H HG11 . VAL A 1 546  ? 177.853 223.377 170.476 1.00 59.63  ? 540  VAL A HG11 1 
ATOM 8481  H HG12 . VAL A 1 546  ? 177.330 221.879 170.400 1.00 59.63  ? 540  VAL A HG12 1 
ATOM 8482  H HG13 . VAL A 1 546  ? 178.085 222.395 171.701 1.00 59.63  ? 540  VAL A HG13 1 
ATOM 8483  H HG21 . VAL A 1 546  ? 180.234 220.257 169.602 1.00 59.63  ? 540  VAL A HG21 1 
ATOM 8484  H HG22 . VAL A 1 546  ? 179.570 220.212 171.041 1.00 59.63  ? 540  VAL A HG22 1 
ATOM 8485  H HG23 . VAL A 1 546  ? 178.656 220.150 169.749 1.00 59.63  ? 540  VAL A HG23 1 
ATOM 8486  N N    . SER A 1 547  ? 181.029 221.331 167.289 1.00 65.24  ? 541  SER A N    1 
ATOM 8487  C CA   . SER A 1 547  ? 182.354 220.905 166.853 1.00 65.24  ? 541  SER A CA   1 
ATOM 8488  C C    . SER A 1 547  ? 183.114 222.002 166.122 1.00 65.24  ? 541  SER A C    1 
ATOM 8489  O O    . SER A 1 547  ? 184.335 221.895 165.969 1.00 65.24  ? 541  SER A O    1 
ATOM 8490  C CB   . SER A 1 547  ? 182.238 219.678 165.954 1.00 65.24  ? 541  SER A CB   1 
ATOM 8491  O OG   . SER A 1 547  ? 181.577 220.002 164.747 1.00 65.24  ? 541  SER A OG   1 
ATOM 8492  H H    . SER A 1 547  ? 180.378 220.899 166.932 1.00 65.24  ? 541  SER A H    1 
ATOM 8493  H HA   . SER A 1 547  ? 182.874 220.654 167.632 1.00 65.24  ? 541  SER A HA   1 
ATOM 8494  H HB2  . SER A 1 547  ? 183.129 219.354 165.747 1.00 65.24  ? 541  SER A HB2  1 
ATOM 8495  H HB3  . SER A 1 547  ? 181.737 218.990 166.418 1.00 65.24  ? 541  SER A HB3  1 
ATOM 8496  H HG   . SER A 1 547  ? 180.814 220.313 164.912 1.00 65.24  ? 541  SER A HG   1 
ATOM 8497  N N    . SER A 1 548  ? 182.428 223.046 165.658 1.00 66.13  ? 542  SER A N    1 
ATOM 8498  C CA   . SER A 1 548  ? 183.090 224.115 164.921 1.00 66.13  ? 542  SER A CA   1 
ATOM 8499  C C    . SER A 1 548  ? 183.965 225.000 165.800 1.00 66.13  ? 542  SER A C    1 
ATOM 8500  O O    . SER A 1 548  ? 184.789 225.746 165.262 1.00 66.13  ? 542  SER A O    1 
ATOM 8501  C CB   . SER A 1 548  ? 182.049 224.983 164.216 1.00 66.13  ? 542  SER A CB   1 
ATOM 8502  O OG   . SER A 1 548  ? 181.250 224.210 163.339 1.00 66.13  ? 542  SER A OG   1 
ATOM 8503  H H    . SER A 1 548  ? 181.580 223.157 165.755 1.00 66.13  ? 542  SER A H    1 
ATOM 8504  H HA   . SER A 1 548  ? 183.658 223.721 164.241 1.00 66.13  ? 542  SER A HA   1 
ATOM 8505  H HB2  . SER A 1 548  ? 181.477 225.393 164.883 1.00 66.13  ? 542  SER A HB2  1 
ATOM 8506  H HB3  . SER A 1 548  ? 182.504 225.670 163.704 1.00 66.13  ? 542  SER A HB3  1 
ATOM 8507  H HG   . SER A 1 548  ? 180.693 224.702 162.948 1.00 66.13  ? 542  SER A HG   1 
ATOM 8508  N N    . ASP A 1 549  ? 183.818 224.936 167.120 1.00 69.23  ? 543  ASP A N    1 
ATOM 8509  C CA   . ASP A 1 549  ? 184.504 225.848 168.033 1.00 69.23  ? 543  ASP A CA   1 
ATOM 8510  C C    . ASP A 1 549  ? 185.137 225.067 169.177 1.00 69.23  ? 543  ASP A C    1 
ATOM 8511  O O    . ASP A 1 549  ? 184.969 225.393 170.352 1.00 69.23  ? 543  ASP A O    1 
ATOM 8512  C CB   . ASP A 1 549  ? 183.534 226.894 168.573 1.00 69.23  ? 543  ASP A CB   1 
ATOM 8513  C CG   . ASP A 1 549  ? 182.949 227.758 167.485 1.00 69.23  ? 543  ASP A CG   1 
ATOM 8514  O OD1  . ASP A 1 549  ? 181.981 227.315 166.834 1.00 69.23  ? 543  ASP A OD1  1 
ATOM 8515  O OD2  . ASP A 1 549  ? 183.453 228.882 167.282 1.00 69.23  ? 543  ASP A OD2  1 
ATOM 8516  H H    . ASP A 1 549  ? 183.314 224.365 167.519 1.00 69.23  ? 543  ASP A H    1 
ATOM 8517  H HA   . ASP A 1 549  ? 185.211 226.310 167.556 1.00 69.23  ? 543  ASP A HA   1 
ATOM 8518  H HB2  . ASP A 1 549  ? 182.802 226.446 169.025 1.00 69.23  ? 543  ASP A HB2  1 
ATOM 8519  H HB3  . ASP A 1 549  ? 184.005 227.472 169.194 1.00 69.23  ? 543  ASP A HB3  1 
ATOM 8520  N N    . ALA A 1 550  ? 185.881 224.020 168.842 1.00 69.76  ? 544  ALA A N    1 
ATOM 8521  C CA   . ALA A 1 550  ? 186.356 223.053 169.822 1.00 69.76  ? 544  ALA A CA   1 
ATOM 8522  C C    . ALA A 1 550  ? 187.845 223.241 170.071 1.00 69.76  ? 544  ALA A C    1 
ATOM 8523  O O    . ALA A 1 550  ? 188.640 223.260 169.128 1.00 69.76  ? 544  ALA A O    1 
ATOM 8524  C CB   . ALA A 1 550  ? 186.075 221.628 169.349 1.00 69.76  ? 544  ALA A CB   1 
ATOM 8525  H H    . ALA A 1 550  ? 186.128 223.845 168.038 1.00 69.76  ? 544  ALA A H    1 
ATOM 8526  H HA   . ALA A 1 550  ? 185.889 223.190 170.661 1.00 69.76  ? 544  ALA A HA   1 
ATOM 8527  H HB1  . ALA A 1 550  ? 185.119 221.521 169.224 1.00 69.76  ? 544  ALA A HB1  1 
ATOM 8528  H HB2  . ALA A 1 550  ? 186.539 221.477 168.511 1.00 69.76  ? 544  ALA A HB2  1 
ATOM 8529  H HB3  . ALA A 1 550  ? 186.393 221.006 170.022 1.00 69.76  ? 544  ALA A HB3  1 
ATOM 8530  N N    . GLU A 1 551  ? 188.210 223.393 171.341 1.00 78.06  ? 545  GLU A N    1 
ATOM 8531  C CA   . GLU A 1 551  ? 189.591 223.253 171.769 1.00 78.06  ? 545  GLU A CA   1 
ATOM 8532  C C    . GLU A 1 551  ? 189.950 221.768 171.850 1.00 78.06  ? 545  GLU A C    1 
ATOM 8533  O O    . GLU A 1 551  ? 189.107 220.886 171.671 1.00 78.06  ? 545  GLU A O    1 
ATOM 8534  C CB   . GLU A 1 551  ? 189.792 223.952 173.117 1.00 78.06  ? 545  GLU A CB   1 
ATOM 8535  C CG   . GLU A 1 551  ? 191.215 223.955 173.668 1.00 78.06  ? 545  GLU A CG   1 
ATOM 8536  C CD   . GLU A 1 551  ? 191.333 224.707 174.976 1.00 78.06  ? 545  GLU A CD   1 
ATOM 8537  O OE1  . GLU A 1 551  ? 190.302 225.197 175.478 1.00 78.06  ? 545  GLU A OE1  1 
ATOM 8538  O OE2  . GLU A 1 551  ? 192.458 224.803 175.508 1.00 78.06  ? 545  GLU A OE2  1 
ATOM 8539  H H    . GLU A 1 551  ? 187.665 223.579 171.980 1.00 78.06  ? 545  GLU A H    1 
ATOM 8540  H HA   . GLU A 1 551  ? 190.174 223.673 171.117 1.00 78.06  ? 545  GLU A HA   1 
ATOM 8541  H HB2  . GLU A 1 551  ? 189.514 224.876 173.027 1.00 78.06  ? 545  GLU A HB2  1 
ATOM 8542  H HB3  . GLU A 1 551  ? 189.231 223.510 173.774 1.00 78.06  ? 545  GLU A HB3  1 
ATOM 8543  H HG2  . GLU A 1 551  ? 191.493 223.048 173.857 1.00 78.06  ? 545  GLU A HG2  1 
ATOM 8544  H HG3  . GLU A 1 551  ? 191.811 224.366 173.022 1.00 78.06  ? 545  GLU A HG3  1 
ATOM 8545  N N    . GLU A 1 552  ? 191.228 221.492 172.106 1.00 83.70  ? 546  GLU A N    1 
ATOM 8546  C CA   . GLU A 1 552  ? 191.690 220.115 172.246 1.00 83.70  ? 546  GLU A CA   1 
ATOM 8547  C C    . GLU A 1 552  ? 190.850 219.340 173.262 1.00 83.70  ? 546  GLU A C    1 
ATOM 8548  O O    . GLU A 1 552  ? 190.343 218.248 172.970 1.00 83.70  ? 546  GLU A O    1 
ATOM 8549  C CB   . GLU A 1 552  ? 193.164 220.129 172.655 1.00 83.70  ? 546  GLU A CB   1 
ATOM 8550  C CG   . GLU A 1 552  ? 193.814 218.767 172.760 1.00 83.70  ? 546  GLU A CG   1 
ATOM 8551  C CD   . GLU A 1 552  ? 195.330 218.843 172.726 1.00 83.70  ? 546  GLU A CD   1 
ATOM 8552  O OE1  . GLU A 1 552  ? 195.875 219.498 171.812 1.00 83.70  ? 546  GLU A OE1  1 
ATOM 8553  O OE2  . GLU A 1 552  ? 195.976 218.250 173.614 1.00 83.70  ? 546  GLU A OE2  1 
ATOM 8554  H H    . GLU A 1 552  ? 191.851 222.078 172.183 1.00 83.70  ? 546  GLU A H    1 
ATOM 8555  H HA   . GLU A 1 552  ? 191.619 219.667 171.389 1.00 83.70  ? 546  GLU A HA   1 
ATOM 8556  H HB2  . GLU A 1 552  ? 193.659 220.637 171.993 1.00 83.70  ? 546  GLU A HB2  1 
ATOM 8557  H HB3  . GLU A 1 552  ? 193.243 220.561 173.520 1.00 83.70  ? 546  GLU A HB3  1 
ATOM 8558  H HG2  . GLU A 1 552  ? 193.544 218.340 173.588 1.00 83.70  ? 546  GLU A HG2  1 
ATOM 8559  H HG3  . GLU A 1 552  ? 193.533 218.240 171.999 1.00 83.70  ? 546  GLU A HG3  1 
ATOM 8560  N N    . ASP A 1 553  ? 190.683 219.897 174.465 1.00 78.20  ? 547  ASP A N    1 
ATOM 8561  C CA   . ASP A 1 553  ? 189.903 219.213 175.493 1.00 78.20  ? 547  ASP A CA   1 
ATOM 8562  C C    . ASP A 1 553  ? 188.453 219.051 175.062 1.00 78.20  ? 547  ASP A C    1 
ATOM 8563  O O    . ASP A 1 553  ? 187.829 218.011 175.312 1.00 78.20  ? 547  ASP A O    1 
ATOM 8564  C CB   . ASP A 1 553  ? 189.977 219.984 176.807 1.00 78.20  ? 547  ASP A CB   1 
ATOM 8565  C CG   . ASP A 1 553  ? 191.388 220.101 177.330 1.00 78.20  ? 547  ASP A CG   1 
ATOM 8566  O OD1  . ASP A 1 553  ? 192.300 219.518 176.709 1.00 78.20  ? 547  ASP A OD1  1 
ATOM 8567  O OD2  . ASP A 1 553  ? 191.587 220.778 178.360 1.00 78.20  ? 547  ASP A OD2  1 
ATOM 8568  H H    . ASP A 1 553  ? 191.006 220.657 174.706 1.00 78.20  ? 547  ASP A H    1 
ATOM 8569  H HA   . ASP A 1 553  ? 190.275 218.329 175.639 1.00 78.20  ? 547  ASP A HA   1 
ATOM 8570  H HB2  . ASP A 1 553  ? 189.633 220.880 176.668 1.00 78.20  ? 547  ASP A HB2  1 
ATOM 8571  H HB3  . ASP A 1 553  ? 189.446 219.524 177.475 1.00 78.20  ? 547  ASP A HB3  1 
ATOM 8572  N N    . THR A 1 554  ? 187.896 220.077 174.422 1.00 69.64  ? 548  THR A N    1 
ATOM 8573  C CA   . THR A 1 554  ? 186.532 219.970 173.932 1.00 69.64  ? 548  THR A CA   1 
ATOM 8574  C C    . THR A 1 554  ? 186.414 218.834 172.930 1.00 69.64  ? 548  THR A C    1 
ATOM 8575  O O    . THR A 1 554  ? 185.425 218.097 172.935 1.00 69.64  ? 548  THR A O    1 
ATOM 8576  C CB   . THR A 1 554  ? 186.096 221.286 173.300 1.00 69.64  ? 548  THR A CB   1 
ATOM 8577  O OG1  . THR A 1 554  ? 186.371 222.363 174.201 1.00 69.64  ? 548  THR A OG1  1 
ATOM 8578  C CG2  . THR A 1 554  ? 184.614 221.263 172.998 1.00 69.64  ? 548  THR A CG2  1 
ATOM 8579  H H    . THR A 1 554  ? 188.280 220.830 174.264 1.00 69.64  ? 548  THR A H    1 
ATOM 8580  H HA   . THR A 1 554  ? 185.940 219.780 174.676 1.00 69.64  ? 548  THR A HA   1 
ATOM 8581  H HB   . THR A 1 554  ? 186.579 221.425 172.470 1.00 69.64  ? 548  THR A HB   1 
ATOM 8582  H HG1  . THR A 1 554  ? 187.201 222.472 174.275 1.00 69.64  ? 548  THR A HG1  1 
ATOM 8583  H HG21 . THR A 1 554  ? 184.333 222.127 172.658 1.00 69.64  ? 548  THR A HG21 1 
ATOM 8584  H HG22 . THR A 1 554  ? 184.115 221.067 173.807 1.00 69.64  ? 548  THR A HG22 1 
ATOM 8585  H HG23 . THR A 1 554  ? 184.419 220.584 172.334 1.00 69.64  ? 548  THR A HG23 1 
ATOM 8586  N N    . ASN A 1 555  ? 187.412 218.674 172.061 1.00 71.34  ? 549  ASN A N    1 
ATOM 8587  C CA   . ASN A 1 555  ? 187.361 217.591 171.085 1.00 71.34  ? 549  ASN A CA   1 
ATOM 8588  C C    . ASN A 1 555  ? 187.462 216.233 171.761 1.00 71.34  ? 549  ASN A C    1 
ATOM 8589  O O    . ASN A 1 555  ? 186.803 215.277 171.341 1.00 71.34  ? 549  ASN A O    1 
ATOM 8590  C CB   . ASN A 1 555  ? 188.467 217.763 170.052 1.00 71.34  ? 549  ASN A CB   1 
ATOM 8591  C CG   . ASN A 1 555  ? 188.208 218.922 169.122 1.00 71.34  ? 549  ASN A CG   1 
ATOM 8592  O OD1  . ASN A 1 555  ? 187.383 218.832 168.217 1.00 71.34  ? 549  ASN A OD1  1 
ATOM 8593  N ND2  . ASN A 1 555  ? 188.910 220.024 169.343 1.00 71.34  ? 549  ASN A ND2  1 
ATOM 8594  H H    . ASN A 1 555  ? 188.114 219.168 172.018 1.00 71.34  ? 549  ASN A H    1 
ATOM 8595  H HA   . ASN A 1 555  ? 186.511 217.629 170.620 1.00 71.34  ? 549  ASN A HA   1 
ATOM 8596  H HB2  . ASN A 1 555  ? 189.307 217.925 170.510 1.00 71.34  ? 549  ASN A HB2  1 
ATOM 8597  H HB3  . ASN A 1 555  ? 188.529 216.956 169.517 1.00 71.34  ? 549  ASN A HB3  1 
ATOM 8598  H HD21 . ASN A 1 555  ? 189.478 220.050 169.987 1.00 71.34  ? 549  ASN A HD21 1 
ATOM 8599  H HD22 . ASN A 1 555  ? 188.797 220.713 168.840 1.00 71.34  ? 549  ASN A HD22 1 
ATOM 8600  N N    . GLY A 1 556  ? 188.279 216.117 172.806 1.00 70.87  ? 550  GLY A N    1 
ATOM 8601  C CA   . GLY A 1 556  ? 188.285 214.876 173.566 1.00 70.87  ? 550  GLY A CA   1 
ATOM 8602  C C    . GLY A 1 556  ? 186.918 214.557 174.142 1.00 70.87  ? 550  GLY A C    1 
ATOM 8603  O O    . GLY A 1 556  ? 186.440 213.418 174.072 1.00 70.87  ? 550  GLY A O    1 
ATOM 8604  H H    . GLY A 1 556  ? 188.820 216.723 173.088 1.00 70.87  ? 550  GLY A H    1 
ATOM 8605  H HA2  . GLY A 1 556  ? 188.556 214.144 172.990 1.00 70.87  ? 550  GLY A HA2  1 
ATOM 8606  H HA3  . GLY A 1 556  ? 188.920 214.946 174.297 1.00 70.87  ? 550  GLY A HA3  1 
ATOM 8607  N N    . ALA A 1 557  ? 186.264 215.568 174.715 1.00 68.32  ? 551  ALA A N    1 
ATOM 8608  C CA   . ALA A 1 557  ? 184.930 215.358 175.268 1.00 68.32  ? 551  ALA A CA   1 
ATOM 8609  C C    . ALA A 1 557  ? 183.938 214.959 174.182 1.00 68.32  ? 551  ALA A C    1 
ATOM 8610  O O    . ALA A 1 557  ? 183.080 214.095 174.399 1.00 68.32  ? 551  ALA A O    1 
ATOM 8611  C CB   . ALA A 1 557  ? 184.456 216.617 175.989 1.00 68.32  ? 551  ALA A CB   1 
ATOM 8612  H H    . ALA A 1 557  ? 186.565 216.370 174.795 1.00 68.32  ? 551  ALA A H    1 
ATOM 8613  H HA   . ALA A 1 557  ? 184.968 214.637 175.916 1.00 68.32  ? 551  ALA A HA   1 
ATOM 8614  H HB1  . ALA A 1 557  ? 185.077 216.820 176.707 1.00 68.32  ? 551  ALA A HB1  1 
ATOM 8615  H HB2  . ALA A 1 557  ? 184.428 217.352 175.357 1.00 68.32  ? 551  ALA A HB2  1 
ATOM 8616  H HB3  . ALA A 1 557  ? 183.571 216.458 176.353 1.00 68.32  ? 551  ALA A HB3  1 
ATOM 8617  N N    . LEU A 1 558  ? 184.026 215.590 173.010 1.00 65.16  ? 552  LEU A N    1 
ATOM 8618  C CA   . LEU A 1 558  ? 183.126 215.232 171.919 1.00 65.16  ? 552  LEU A CA   1 
ATOM 8619  C C    . LEU A 1 558  ? 183.368 213.805 171.455 1.00 65.16  ? 552  LEU A C    1 
ATOM 8620  O O    . LEU A 1 558  ? 182.424 213.095 171.105 1.00 65.16  ? 552  LEU A O    1 
ATOM 8621  C CB   . LEU A 1 558  ? 183.281 216.202 170.750 1.00 65.16  ? 552  LEU A CB   1 
ATOM 8622  C CG   . LEU A 1 558  ? 182.963 217.671 171.011 1.00 65.16  ? 552  LEU A CG   1 
ATOM 8623  C CD1  . LEU A 1 558  ? 183.087 218.465 169.731 1.00 65.16  ? 552  LEU A CD1  1 
ATOM 8624  C CD2  . LEU A 1 558  ? 181.576 217.824 171.593 1.00 65.16  ? 552  LEU A CD2  1 
ATOM 8625  H H    . LEU A 1 558  ? 184.586 216.215 172.826 1.00 65.16  ? 552  LEU A H    1 
ATOM 8626  H HA   . LEU A 1 558  ? 182.211 215.287 172.236 1.00 65.16  ? 552  LEU A HA   1 
ATOM 8627  H HB2  . LEU A 1 558  ? 184.202 216.161 170.448 1.00 65.16  ? 552  LEU A HB2  1 
ATOM 8628  H HB3  . LEU A 1 558  ? 182.697 215.906 170.034 1.00 65.16  ? 552  LEU A HB3  1 
ATOM 8629  H HG   . LEU A 1 558  ? 183.593 218.030 171.648 1.00 65.16  ? 552  LEU A HG   1 
ATOM 8630  H HD11 . LEU A 1 558  ? 183.986 218.361 169.382 1.00 65.16  ? 552  LEU A HD11 1 
ATOM 8631  H HD12 . LEU A 1 558  ? 182.914 219.400 169.922 1.00 65.16  ? 552  LEU A HD12 1 
ATOM 8632  H HD13 . LEU A 1 558  ? 182.441 218.132 169.089 1.00 65.16  ? 552  LEU A HD13 1 
ATOM 8633  H HD21 . LEU A 1 558  ? 181.565 217.452 172.488 1.00 65.16  ? 552  LEU A HD21 1 
ATOM 8634  H HD22 . LEU A 1 558  ? 181.352 218.767 171.624 1.00 65.16  ? 552  LEU A HD22 1 
ATOM 8635  H HD23 . LEU A 1 558  ? 180.944 217.353 171.029 1.00 65.16  ? 552  LEU A HD23 1 
ATOM 8636  N N    . MET A 1 559  ? 184.624 213.366 171.437 1.00 69.04  ? 553  MET A N    1 
ATOM 8637  C CA   . MET A 1 559  ? 184.890 211.976 171.085 1.00 69.04  ? 553  MET A CA   1 
ATOM 8638  C C    . MET A 1 559  ? 184.291 211.025 172.107 1.00 69.04  ? 553  MET A C    1 
ATOM 8639  O O    . MET A 1 559  ? 183.746 209.981 171.739 1.00 69.04  ? 553  MET A O    1 
ATOM 8640  C CB   . MET A 1 559  ? 186.389 211.737 170.947 1.00 69.04  ? 553  MET A CB   1 
ATOM 8641  C CG   . MET A 1 559  ? 186.755 210.658 169.933 1.00 69.04  ? 553  MET A CG   1 
ATOM 8642  S SD   . MET A 1 559  ? 186.116 210.864 168.265 1.00 69.04  ? 553  MET A SD   1 
ATOM 8643  C CE   . MET A 1 559  ? 186.246 212.624 168.054 1.00 69.04  ? 553  MET A CE   1 
ATOM 8644  H H    . MET A 1 559  ? 185.320 213.836 171.621 1.00 69.04  ? 553  MET A H    1 
ATOM 8645  H HA   . MET A 1 559  ? 184.479 211.796 170.227 1.00 69.04  ? 553  MET A HA   1 
ATOM 8646  H HB2  . MET A 1 559  ? 186.819 212.563 170.677 1.00 69.04  ? 553  MET A HB2  1 
ATOM 8647  H HB3  . MET A 1 559  ? 186.738 211.458 171.809 1.00 69.04  ? 553  MET A HB3  1 
ATOM 8648  H HG2  . MET A 1 559  ? 187.721 210.623 169.866 1.00 69.04  ? 553  MET A HG2  1 
ATOM 8649  H HG3  . MET A 1 559  ? 186.422 209.809 170.259 1.00 69.04  ? 553  MET A HG3  1 
ATOM 8650  H HE1  . MET A 1 559  ? 185.919 212.840 167.172 1.00 69.04  ? 553  MET A HE1  1 
ATOM 8651  H HE2  . MET A 1 559  ? 185.706 213.072 168.723 1.00 69.04  ? 553  MET A HE2  1 
ATOM 8652  H HE3  . MET A 1 559  ? 187.176 212.889 168.140 1.00 69.04  ? 553  MET A HE3  1 
ATOM 8653  N N    . GLU A 1 560  ? 184.377 211.357 173.394 1.00 67.27  ? 554  GLU A N    1 
ATOM 8654  C CA   . GLU A 1 560  ? 183.733 210.509 174.396 1.00 67.27  ? 554  GLU A CA   1 
ATOM 8655  C C    . GLU A 1 560  ? 182.226 210.447 174.168 1.00 67.27  ? 554  GLU A C    1 
ATOM 8656  O O    . GLU A 1 560  ? 181.621 209.365 174.171 1.00 67.27  ? 554  GLU A O    1 
ATOM 8657  C CB   . GLU A 1 560  ? 184.044 211.026 175.798 1.00 67.27  ? 554  GLU A CB   1 
ATOM 8658  C CG   . GLU A 1 560  ? 183.320 210.280 176.901 1.00 67.27  ? 554  GLU A CG   1 
ATOM 8659  C CD   . GLU A 1 560  ? 183.813 210.659 178.283 1.00 67.27  ? 554  GLU A CD   1 
ATOM 8660  O OE1  . GLU A 1 560  ? 184.478 211.708 178.414 1.00 67.27  ? 554  GLU A OE1  1 
ATOM 8661  O OE2  . GLU A 1 560  ? 183.529 209.910 179.241 1.00 67.27  ? 554  GLU A OE2  1 
ATOM 8662  H H    . GLU A 1 560  ? 184.788 212.045 173.706 1.00 67.27  ? 554  GLU A H    1 
ATOM 8663  H HA   . GLU A 1 560  ? 184.083 209.609 174.321 1.00 67.27  ? 554  GLU A HA   1 
ATOM 8664  H HB2  . GLU A 1 560  ? 184.996 210.943 175.960 1.00 67.27  ? 554  GLU A HB2  1 
ATOM 8665  H HB3  . GLU A 1 560  ? 183.782 211.958 175.851 1.00 67.27  ? 554  GLU A HB3  1 
ATOM 8666  H HG2  . GLU A 1 560  ? 182.373 210.485 176.857 1.00 67.27  ? 554  GLU A HG2  1 
ATOM 8667  H HG3  . GLU A 1 560  ? 183.459 209.327 176.783 1.00 67.27  ? 554  GLU A HG3  1 
ATOM 8668  N N    . VAL A 1 561  ? 181.604 211.606 173.953 1.00 60.89  ? 555  VAL A N    1 
ATOM 8669  C CA   . VAL A 1 561  ? 180.163 211.641 173.725 1.00 60.89  ? 555  VAL A CA   1 
ATOM 8670  C C    . VAL A 1 561  ? 179.802 210.795 172.516 1.00 60.89  ? 555  VAL A C    1 
ATOM 8671  O O    . VAL A 1 561  ? 178.833 210.030 172.535 1.00 60.89  ? 555  VAL A O    1 
ATOM 8672  C CB   . VAL A 1 561  ? 179.678 213.089 173.550 1.00 60.89  ? 555  VAL A CB   1 
ATOM 8673  C CG1  . VAL A 1 561  ? 178.208 213.102 173.208 1.00 60.89  ? 555  VAL A CG1  1 
ATOM 8674  C CG2  . VAL A 1 561  ? 179.934 213.892 174.808 1.00 60.89  ? 555  VAL A CG2  1 
ATOM 8675  H H    . VAL A 1 561  ? 181.989 212.375 173.936 1.00 60.89  ? 555  VAL A H    1 
ATOM 8676  H HA   . VAL A 1 561  ? 179.712 211.267 174.498 1.00 60.89  ? 555  VAL A HA   1 
ATOM 8677  H HB   . VAL A 1 561  ? 180.164 213.503 172.819 1.00 60.89  ? 555  VAL A HB   1 
ATOM 8678  H HG11 . VAL A 1 561  ? 177.822 213.942 173.500 1.00 60.89  ? 555  VAL A HG11 1 
ATOM 8679  H HG12 . VAL A 1 561  ? 177.771 212.362 173.659 1.00 60.89  ? 555  VAL A HG12 1 
ATOM 8680  H HG13 . VAL A 1 561  ? 178.108 213.012 172.248 1.00 60.89  ? 555  VAL A HG13 1 
ATOM 8681  H HG21 . VAL A 1 561  ? 180.634 213.467 175.326 1.00 60.89  ? 555  VAL A HG21 1 
ATOM 8682  H HG22 . VAL A 1 561  ? 180.208 214.788 174.555 1.00 60.89  ? 555  VAL A HG22 1 
ATOM 8683  H HG23 . VAL A 1 561  ? 179.116 213.934 175.328 1.00 60.89  ? 555  VAL A HG23 1 
ATOM 8684  N N    . LEU A 1 562  ? 180.571 210.928 171.438 1.00 64.87  ? 556  LEU A N    1 
ATOM 8685  C CA   . LEU A 1 562  ? 180.254 210.205 170.214 1.00 64.87  ? 556  LEU A CA   1 
ATOM 8686  C C    . LEU A 1 562  ? 180.457 208.709 170.392 1.00 64.87  ? 556  LEU A C    1 
ATOM 8687  O O    . LEU A 1 562  ? 179.685 207.906 169.861 1.00 64.87  ? 556  LEU A O    1 
ATOM 8688  C CB   . LEU A 1 562  ? 181.108 210.737 169.070 1.00 64.87  ? 556  LEU A CB   1 
ATOM 8689  C CG   . LEU A 1 562  ? 180.801 210.183 167.688 1.00 64.87  ? 556  LEU A CG   1 
ATOM 8690  C CD1  . LEU A 1 562  ? 179.376 210.504 167.298 1.00 64.87  ? 556  LEU A CD1  1 
ATOM 8691  C CD2  . LEU A 1 562  ? 181.767 210.780 166.692 1.00 64.87  ? 556  LEU A CD2  1 
ATOM 8692  H H    . LEU A 1 562  ? 181.272 211.423 171.392 1.00 64.87  ? 556  LEU A H    1 
ATOM 8693  H HA   . LEU A 1 562  ? 179.322 210.357 169.996 1.00 64.87  ? 556  LEU A HA   1 
ATOM 8694  H HB2  . LEU A 1 562  ? 180.993 211.699 169.029 1.00 64.87  ? 556  LEU A HB2  1 
ATOM 8695  H HB3  . LEU A 1 562  ? 182.036 210.532 169.264 1.00 64.87  ? 556  LEU A HB3  1 
ATOM 8696  H HG   . LEU A 1 562  ? 180.914 209.220 167.689 1.00 64.87  ? 556  LEU A HG   1 
ATOM 8697  H HD11 . LEU A 1 562  ? 178.771 209.984 167.849 1.00 64.87  ? 556  LEU A HD11 1 
ATOM 8698  H HD12 . LEU A 1 562  ? 179.247 210.277 166.363 1.00 64.87  ? 556  LEU A HD12 1 
ATOM 8699  H HD13 . LEU A 1 562  ? 179.218 211.452 167.432 1.00 64.87  ? 556  LEU A HD13 1 
ATOM 8700  H HD21 . LEU A 1 562  ? 181.459 210.582 165.794 1.00 64.87  ? 556  LEU A HD21 1 
ATOM 8701  H HD22 . LEU A 1 562  ? 181.800 211.740 166.825 1.00 64.87  ? 556  LEU A HD22 1 
ATOM 8702  H HD23 . LEU A 1 562  ? 182.646 210.396 166.837 1.00 64.87  ? 556  LEU A HD23 1 
ATOM 8703  N N    . SER A 1 563  ? 181.487 208.311 171.139 1.00 65.52  ? 557  SER A N    1 
ATOM 8704  C CA   . SER A 1 563  ? 181.646 206.900 171.464 1.00 65.52  ? 557  SER A CA   1 
ATOM 8705  C C    . SER A 1 563  ? 180.417 206.379 172.187 1.00 65.52  ? 557  SER A C    1 
ATOM 8706  O O    . SER A 1 563  ? 179.974 205.252 171.943 1.00 65.52  ? 557  SER A O    1 
ATOM 8707  C CB   . SER A 1 563  ? 182.889 206.692 172.323 1.00 65.52  ? 557  SER A CB   1 
ATOM 8708  O OG   . SER A 1 563  ? 183.105 205.315 172.567 1.00 65.52  ? 557  SER A OG   1 
ATOM 8709  H H    . SER A 1 563  ? 182.095 208.827 171.461 1.00 65.52  ? 557  SER A H    1 
ATOM 8710  H HA   . SER A 1 563  ? 181.752 206.392 170.645 1.00 65.52  ? 557  SER A HA   1 
ATOM 8711  H HB2  . SER A 1 563  ? 183.661 207.058 171.866 1.00 65.52  ? 557  SER A HB2  1 
ATOM 8712  H HB3  . SER A 1 563  ? 182.763 207.144 173.171 1.00 65.52  ? 557  SER A HB3  1 
ATOM 8713  H HG   . SER A 1 563  ? 183.791 205.210 173.040 1.00 65.52  ? 557  SER A HG   1 
ATOM 8714  N N    . GLN A 1 564  ? 179.852 207.184 173.086 1.00 61.62  ? 558  GLN A N    1 
ATOM 8715  C CA   . GLN A 1 564  ? 178.613 206.776 173.742 1.00 61.62  ? 558  GLN A CA   1 
ATOM 8716  C C    . GLN A 1 564  ? 177.470 206.661 172.742 1.00 61.62  ? 558  GLN A C    1 
ATOM 8717  O O    . GLN A 1 564  ? 176.704 205.694 172.773 1.00 61.62  ? 558  GLN A O    1 
ATOM 8718  C CB   . GLN A 1 564  ? 178.253 207.757 174.855 1.00 61.62  ? 558  GLN A CB   1 
ATOM 8719  C CG   . GLN A 1 564  ? 179.228 207.758 176.008 1.00 61.62  ? 558  GLN A CG   1 
ATOM 8720  C CD   . GLN A 1 564  ? 179.322 206.406 176.669 1.00 61.62  ? 558  GLN A CD   1 
ATOM 8721  O OE1  . GLN A 1 564  ? 178.316 205.723 176.842 1.00 61.62  ? 558  GLN A OE1  1 
ATOM 8722  N NE2  . GLN A 1 564  ? 180.530 206.008 177.042 1.00 61.62  ? 558  GLN A NE2  1 
ATOM 8723  H H    . GLN A 1 564  ? 180.157 207.952 173.327 1.00 61.62  ? 558  GLN A H    1 
ATOM 8724  H HA   . GLN A 1 564  ? 178.744 205.901 174.139 1.00 61.62  ? 558  GLN A HA   1 
ATOM 8725  H HB2  . GLN A 1 564  ? 178.231 208.653 174.486 1.00 61.62  ? 558  GLN A HB2  1 
ATOM 8726  H HB3  . GLN A 1 564  ? 177.380 207.524 175.206 1.00 61.62  ? 558  GLN A HB3  1 
ATOM 8727  H HG2  . GLN A 1 564  ? 180.109 207.996 175.680 1.00 61.62  ? 558  GLN A HG2  1 
ATOM 8728  H HG3  . GLN A 1 564  ? 178.934 208.400 176.673 1.00 61.62  ? 558  GLN A HG3  1 
ATOM 8729  H HE21 . GLN A 1 564  ? 181.212 206.513 176.904 1.00 61.62  ? 558  GLN A HE21 1 
ATOM 8730  H HE22 . GLN A 1 564  ? 180.631 205.243 177.422 1.00 61.62  ? 558  GLN A HE22 1 
ATOM 8731  N N    . VAL A 1 565  ? 177.337 207.636 171.843 1.00 61.38  ? 559  VAL A N    1 
ATOM 8732  C CA   . VAL A 1 565  ? 176.201 207.638 170.925 1.00 61.38  ? 559  VAL A CA   1 
ATOM 8733  C C    . VAL A 1 565  ? 176.259 206.439 169.992 1.00 61.38  ? 559  VAL A C    1 
ATOM 8734  O O    . VAL A 1 565  ? 175.242 205.786 169.735 1.00 61.38  ? 559  VAL A O    1 
ATOM 8735  C CB   . VAL A 1 565  ? 176.148 208.954 170.134 1.00 61.38  ? 559  VAL A CB   1 
ATOM 8736  C CG1  . VAL A 1 565  ? 175.051 208.890 169.096 1.00 61.38  ? 559  VAL A CG1  1 
ATOM 8737  C CG2  . VAL A 1 565  ? 175.914 210.117 171.065 1.00 61.38  ? 559  VAL A CG2  1 
ATOM 8738  H H    . VAL A 1 565  ? 177.880 208.296 171.747 1.00 61.38  ? 559  VAL A H    1 
ATOM 8739  H HA   . VAL A 1 565  ? 175.384 207.570 171.442 1.00 61.38  ? 559  VAL A HA   1 
ATOM 8740  H HB   . VAL A 1 565  ? 176.993 209.092 169.679 1.00 61.38  ? 559  VAL A HB   1 
ATOM 8741  H HG11 . VAL A 1 565  ? 175.353 208.355 168.345 1.00 61.38  ? 559  VAL A HG11 1 
ATOM 8742  H HG12 . VAL A 1 565  ? 174.850 209.791 168.797 1.00 61.38  ? 559  VAL A HG12 1 
ATOM 8743  H HG13 . VAL A 1 565  ? 174.261 208.492 169.494 1.00 61.38  ? 559  VAL A HG13 1 
ATOM 8744  H HG21 . VAL A 1 565  ? 176.600 210.122 171.749 1.00 61.38  ? 559  VAL A HG21 1 
ATOM 8745  H HG22 . VAL A 1 565  ? 175.040 210.022 171.474 1.00 61.38  ? 559  VAL A HG22 1 
ATOM 8746  H HG23 . VAL A 1 565  ? 175.950 210.940 170.552 1.00 61.38  ? 559  VAL A HG23 1 
ATOM 8747  N N    . ILE A 1 566  ? 177.441 206.136 169.456 1.00 68.61  ? 560  ILE A N    1 
ATOM 8748  C CA   . ILE A 1 566  ? 177.560 205.026 168.514 1.00 68.61  ? 560  ILE A CA   1 
ATOM 8749  C C    . ILE A 1 566  ? 177.113 203.728 169.166 1.00 68.61  ? 560  ILE A C    1 
ATOM 8750  O O    . ILE A 1 566  ? 176.520 202.860 168.516 1.00 68.61  ? 560  ILE A O    1 
ATOM 8751  C CB   . ILE A 1 566  ? 179.003 204.924 167.987 1.00 68.61  ? 560  ILE A CB   1 
ATOM 8752  C CG1  . ILE A 1 566  ? 179.321 206.114 167.086 1.00 68.61  ? 560  ILE A CG1  1 
ATOM 8753  C CG2  . ILE A 1 566  ? 179.201 203.626 167.235 1.00 68.61  ? 560  ILE A CG2  1 
ATOM 8754  C CD1  . ILE A 1 566  ? 180.793 206.294 166.819 1.00 68.61  ? 560  ILE A CD1  1 
ATOM 8755  H H    . ILE A 1 566  ? 178.176 206.552 169.616 1.00 68.61  ? 560  ILE A H    1 
ATOM 8756  H HA   . ILE A 1 566  ? 176.978 205.194 167.756 1.00 68.61  ? 560  ILE A HA   1 
ATOM 8757  H HB   . ILE A 1 566  ? 179.610 204.939 168.744 1.00 68.61  ? 560  ILE A HB   1 
ATOM 8758  H HG12 . ILE A 1 566  ? 178.880 205.987 166.232 1.00 68.61  ? 560  ILE A HG12 1 
ATOM 8759  H HG13 . ILE A 1 566  ? 178.995 206.925 167.507 1.00 68.61  ? 560  ILE A HG13 1 
ATOM 8760  H HG21 . ILE A 1 566  ? 179.197 202.887 167.861 1.00 68.61  ? 560  ILE A HG21 1 
ATOM 8761  H HG22 . ILE A 1 566  ? 180.052 203.655 166.771 1.00 68.61  ? 560  ILE A HG22 1 
ATOM 8762  H HG23 . ILE A 1 566  ? 178.481 203.521 166.594 1.00 68.61  ? 560  ILE A HG23 1 
ATOM 8763  H HD11 . ILE A 1 566  ? 180.924 207.116 166.320 1.00 68.61  ? 560  ILE A HD11 1 
ATOM 8764  H HD12 . ILE A 1 566  ? 181.119 205.540 166.304 1.00 68.61  ? 560  ILE A HD12 1 
ATOM 8765  H HD13 . ILE A 1 566  ? 181.262 206.346 167.666 1.00 68.61  ? 560  ILE A HD13 1 
ATOM 8766  N N    . SER A 1 567  ? 177.391 203.572 170.459 1.00 67.93  ? 561  SER A N    1 
ATOM 8767  C CA   . SER A 1 567  ? 177.064 202.326 171.138 1.00 67.93  ? 561  SER A CA   1 
ATOM 8768  C C    . SER A 1 567  ? 175.577 202.009 171.061 1.00 67.93  ? 561  SER A C    1 
ATOM 8769  O O    . SER A 1 567  ? 175.197 200.835 171.068 1.00 67.93  ? 561  SER A O    1 
ATOM 8770  C CB   . SER A 1 567  ? 177.512 202.397 172.594 1.00 67.93  ? 561  SER A CB   1 
ATOM 8771  O OG   . SER A 1 567  ? 177.503 201.113 173.186 1.00 67.93  ? 561  SER A OG   1 
ATOM 8772  H H    . SER A 1 567  ? 177.762 204.166 170.959 1.00 67.93  ? 561  SER A H    1 
ATOM 8773  H HA   . SER A 1 567  ? 177.546 201.600 170.712 1.00 67.93  ? 561  SER A HA   1 
ATOM 8774  H HB2  . SER A 1 567  ? 178.412 202.756 172.630 1.00 67.93  ? 561  SER A HB2  1 
ATOM 8775  H HB3  . SER A 1 567  ? 176.905 202.975 173.082 1.00 67.93  ? 561  SER A HB3  1 
ATOM 8776  H HG   . SER A 1 567  ? 177.670 201.174 174.007 1.00 67.93  ? 561  SER A HG   1 
ATOM 8777  N N    . TYR A 1 568  ? 174.722 203.025 170.991 1.00 66.07  ? 562  TYR A N    1 
ATOM 8778  C CA   . TYR A 1 568  ? 173.281 202.814 171.013 1.00 66.07  ? 562  TYR A CA   1 
ATOM 8779  C C    . TYR A 1 568  ? 172.659 202.679 169.633 1.00 66.07  ? 562  TYR A C    1 
ATOM 8780  O O    . TYR A 1 568  ? 171.439 202.519 169.542 1.00 66.07  ? 562  TYR A O    1 
ATOM 8781  C CB   . TYR A 1 568  ? 172.585 203.953 171.760 1.00 66.07  ? 562  TYR A CB   1 
ATOM 8782  C CG   . TYR A 1 568  ? 172.934 204.014 173.220 1.00 66.07  ? 562  TYR A CG   1 
ATOM 8783  C CD1  . TYR A 1 568  ? 172.440 203.068 174.102 1.00 66.07  ? 562  TYR A CD1  1 
ATOM 8784  C CD2  . TYR A 1 568  ? 173.752 205.007 173.720 1.00 66.07  ? 562  TYR A CD2  1 
ATOM 8785  C CE1  . TYR A 1 568  ? 172.752 203.110 175.439 1.00 66.07  ? 562  TYR A CE1  1 
ATOM 8786  C CE2  . TYR A 1 568  ? 174.071 205.057 175.056 1.00 66.07  ? 562  TYR A CE2  1 
ATOM 8787  C CZ   . TYR A 1 568  ? 173.568 204.105 175.911 1.00 66.07  ? 562  TYR A CZ   1 
ATOM 8788  O OH   . TYR A 1 568  ? 173.882 204.148 177.247 1.00 66.07  ? 562  TYR A OH   1 
ATOM 8789  H H    . TYR A 1 568  ? 174.955 203.851 170.930 1.00 66.07  ? 562  TYR A H    1 
ATOM 8790  H HA   . TYR A 1 568  ? 173.097 201.994 171.496 1.00 66.07  ? 562  TYR A HA   1 
ATOM 8791  H HB2  . TYR A 1 568  ? 172.841 204.797 171.357 1.00 66.07  ? 562  TYR A HB2  1 
ATOM 8792  H HB3  . TYR A 1 568  ? 171.626 203.832 171.689 1.00 66.07  ? 562  TYR A HB3  1 
ATOM 8793  H HD1  . TYR A 1 568  ? 171.887 202.392 173.784 1.00 66.07  ? 562  TYR A HD1  1 
ATOM 8794  H HD2  . TYR A 1 568  ? 174.095 205.652 173.143 1.00 66.07  ? 562  TYR A HD2  1 
ATOM 8795  H HE1  . TYR A 1 568  ? 172.413 202.467 176.019 1.00 66.07  ? 562  TYR A HE1  1 
ATOM 8796  H HE2  . TYR A 1 568  ? 174.624 205.730 175.379 1.00 66.07  ? 562  TYR A HE2  1 
ATOM 8797  H HH   . TYR A 1 568  ? 173.590 203.461 177.633 1.00 66.07  ? 562  TYR A HH   1 
ATOM 8798  N N    . ASN A 1 569  ? 173.440 202.738 168.560 1.00 72.59  ? 563  ASN A N    1 
ATOM 8799  C CA   . ASN A 1 569  ? 172.842 202.574 167.247 1.00 72.59  ? 563  ASN A CA   1 
ATOM 8800  C C    . ASN A 1 569  ? 172.274 201.160 167.117 1.00 72.59  ? 563  ASN A C    1 
ATOM 8801  O O    . ASN A 1 569  ? 172.826 200.208 167.674 1.00 72.59  ? 563  ASN A O    1 
ATOM 8802  C CB   . ASN A 1 569  ? 173.855 202.884 166.142 1.00 72.59  ? 563  ASN A CB   1 
ATOM 8803  C CG   . ASN A 1 569  ? 175.006 201.904 166.089 1.00 72.59  ? 563  ASN A CG   1 
ATOM 8804  O OD1  . ASN A 1 569  ? 174.884 200.745 166.473 1.00 72.59  ? 563  ASN A OD1  1 
ATOM 8805  N ND2  . ASN A 1 569  ? 176.144 202.375 165.602 1.00 72.59  ? 563  ASN A ND2  1 
ATOM 8806  H H    . ASN A 1 569  ? 174.290 202.868 168.564 1.00 72.59  ? 563  ASN A H    1 
ATOM 8807  H HA   . ASN A 1 569  ? 172.118 203.210 167.170 1.00 72.59  ? 563  ASN A HA   1 
ATOM 8808  H HB2  . ASN A 1 569  ? 173.402 202.858 165.284 1.00 72.59  ? 563  ASN A HB2  1 
ATOM 8809  H HB3  . ASN A 1 569  ? 174.224 203.769 166.293 1.00 72.59  ? 563  ASN A HB3  1 
ATOM 8810  H HD21 . ASN A 1 569  ? 176.193 203.193 165.341 1.00 72.59  ? 563  ASN A HD21 1 
ATOM 8811  H HD22 . ASN A 1 569  ? 176.833 201.864 165.547 1.00 72.59  ? 563  ASN A HD22 1 
ATOM 8812  N N    . PRO A 1 570  ? 171.148 200.998 166.423 1.00 80.24  ? 564  PRO A N    1 
ATOM 8813  C CA   . PRO A 1 570  ? 170.460 199.703 166.441 1.00 80.24  ? 564  PRO A CA   1 
ATOM 8814  C C    . PRO A 1 570  ? 171.364 198.568 165.990 1.00 80.24  ? 564  PRO A C    1 
ATOM 8815  O O    . PRO A 1 570  ? 172.015 198.645 164.947 1.00 80.24  ? 564  PRO A O    1 
ATOM 8816  C CB   . PRO A 1 570  ? 169.299 199.914 165.466 1.00 80.24  ? 564  PRO A CB   1 
ATOM 8817  C CG   . PRO A 1 570  ? 169.018 201.356 165.551 1.00 80.24  ? 564  PRO A CG   1 
ATOM 8818  C CD   . PRO A 1 570  ? 170.367 202.004 165.684 1.00 80.24  ? 564  PRO A CD   1 
ATOM 8819  H HA   . PRO A 1 570  ? 170.112 199.512 167.326 1.00 80.24  ? 564  PRO A HA   1 
ATOM 8820  H HB2  . PRO A 1 570  ? 169.573 199.667 164.569 1.00 80.24  ? 564  PRO A HB2  1 
ATOM 8821  H HB3  . PRO A 1 570  ? 168.530 199.394 165.750 1.00 80.24  ? 564  PRO A HB3  1 
ATOM 8822  H HG2  . PRO A 1 570  ? 168.575 201.651 164.740 1.00 80.24  ? 564  PRO A HG2  1 
ATOM 8823  H HG3  . PRO A 1 570  ? 168.469 201.538 166.329 1.00 80.24  ? 564  PRO A HG3  1 
ATOM 8824  H HD2  . PRO A 1 570  ? 170.756 202.161 164.809 1.00 80.24  ? 564  PRO A HD2  1 
ATOM 8825  H HD3  . PRO A 1 570  ? 170.286 202.825 166.192 1.00 80.24  ? 564  PRO A HD3  1 
ATOM 8826  N N    . LYS A 1 571  ? 171.388 197.502 166.785 1.00 83.22  ? 565  LYS A N    1 
ATOM 8827  C CA   . LYS A 1 571  ? 171.993 196.244 166.373 1.00 83.22  ? 565  LYS A CA   1 
ATOM 8828  C C    . LYS A 1 571  ? 171.032 195.386 165.570 1.00 83.22  ? 565  LYS A C    1 
ATOM 8829  O O    . LYS A 1 571  ? 171.418 194.306 165.112 1.00 83.22  ? 565  LYS A O    1 
ATOM 8830  C CB   . LYS A 1 571  ? 172.485 195.462 167.594 1.00 83.22  ? 565  LYS A CB   1 
ATOM 8831  C CG   . LYS A 1 571  ? 173.822 195.946 168.125 1.00 83.22  ? 565  LYS A CG   1 
ATOM 8832  C CD   . LYS A 1 571  ? 173.685 197.279 168.834 1.00 83.22  ? 565  LYS A CD   1 
ATOM 8833  C CE   . LYS A 1 571  ? 174.994 197.722 169.446 1.00 83.22  ? 565  LYS A CE   1 
ATOM 8834  N NZ   . LYS A 1 571  ? 174.877 199.079 170.033 1.00 83.22  ? 565  LYS A NZ   1 
ATOM 8835  H H    . LYS A 1 571  ? 171.058 197.484 167.579 1.00 83.22  ? 565  LYS A H    1 
ATOM 8836  H HA   . LYS A 1 571  ? 172.761 196.434 165.811 1.00 83.22  ? 565  LYS A HA   1 
ATOM 8837  H HB2  . LYS A 1 571  ? 171.833 195.550 168.306 1.00 83.22  ? 565  LYS A HB2  1 
ATOM 8838  H HB3  . LYS A 1 571  ? 172.582 194.528 167.349 1.00 83.22  ? 565  LYS A HB3  1 
ATOM 8839  H HG2  . LYS A 1 571  ? 174.170 195.299 168.759 1.00 83.22  ? 565  LYS A HG2  1 
ATOM 8840  H HG3  . LYS A 1 571  ? 174.441 196.057 167.386 1.00 83.22  ? 565  LYS A HG3  1 
ATOM 8841  H HD2  . LYS A 1 571  ? 173.411 197.954 168.196 1.00 83.22  ? 565  LYS A HD2  1 
ATOM 8842  H HD3  . LYS A 1 571  ? 173.028 197.200 169.544 1.00 83.22  ? 565  LYS A HD3  1 
ATOM 8843  H HE2  . LYS A 1 571  ? 175.246 197.105 170.151 1.00 83.22  ? 565  LYS A HE2  1 
ATOM 8844  H HE3  . LYS A 1 571  ? 175.678 197.746 168.758 1.00 83.22  ? 565  LYS A HE3  1 
ATOM 8845  H HZ1  . LYS A 1 571  ? 175.656 199.325 170.386 1.00 83.22  ? 565  LYS A HZ1  1 
ATOM 8846  H HZ2  . LYS A 1 571  ? 174.648 199.664 169.403 1.00 83.22  ? 565  LYS A HZ2  1 
ATOM 8847  H HZ3  . LYS A 1 571  ? 174.256 199.083 170.670 1.00 83.22  ? 565  LYS A HZ3  1 
ATOM 8848  N N    . GLU A 1 572  ? 169.793 195.842 165.399 1.00 95.49  ? 566  GLU A N    1 
ATOM 8849  C CA   . GLU A 1 572  ? 168.839 195.139 164.570 1.00 95.49  ? 566  GLU A CA   1 
ATOM 8850  C C    . GLU A 1 572  ? 169.336 195.095 163.129 1.00 95.49  ? 566  GLU A C    1 
ATOM 8851  O O    . GLU A 1 572  ? 170.131 195.940 162.708 1.00 95.49  ? 566  GLU A O    1 
ATOM 8852  C CB   . GLU A 1 572  ? 167.477 195.829 164.636 1.00 95.49  ? 566  GLU A CB   1 
ATOM 8853  C CG   . GLU A 1 572  ? 166.828 195.783 166.008 1.00 95.49  ? 566  GLU A CG   1 
ATOM 8854  C CD   . GLU A 1 572  ? 166.630 194.366 166.508 1.00 95.49  ? 566  GLU A CD   1 
ATOM 8855  O OE1  . GLU A 1 572  ? 166.259 193.495 165.693 1.00 95.49  ? 566  GLU A OE1  1 
ATOM 8856  O OE2  . GLU A 1 572  ? 166.847 194.122 167.714 1.00 95.49  ? 566  GLU A OE2  1 
ATOM 8857  H H    . GLU A 1 572  ? 169.484 196.561 165.756 1.00 95.49  ? 566  GLU A H    1 
ATOM 8858  H HA   . GLU A 1 572  ? 168.745 194.230 164.893 1.00 95.49  ? 566  GLU A HA   1 
ATOM 8859  H HB2  . GLU A 1 572  ? 167.597 196.764 164.403 1.00 95.49  ? 566  GLU A HB2  1 
ATOM 8860  H HB3  . GLU A 1 572  ? 166.871 195.415 164.005 1.00 95.49  ? 566  GLU A HB3  1 
ATOM 8861  H HG2  . GLU A 1 572  ? 167.395 196.249 166.643 1.00 95.49  ? 566  GLU A HG2  1 
ATOM 8862  H HG3  . GLU A 1 572  ? 165.958 196.210 165.963 1.00 95.49  ? 566  GLU A HG3  1 
ATOM 8863  N N    . PRO A 1 573  ? 168.877 194.116 162.347 1.00 100.14 ? 567  PRO A N    1 
ATOM 8864  C CA   . PRO A 1 573  ? 169.264 194.095 160.930 1.00 100.14 ? 567  PRO A CA   1 
ATOM 8865  C C    . PRO A 1 573  ? 168.892 195.375 160.214 1.00 100.14 ? 567  PRO A C    1 
ATOM 8866  O O    . PRO A 1 573  ? 169.595 195.785 159.282 1.00 100.14 ? 567  PRO A O    1 
ATOM 8867  C CB   . PRO A 1 573  ? 168.507 192.878 160.383 1.00 100.14 ? 567  PRO A CB   1 
ATOM 8868  C CG   . PRO A 1 573  ? 167.329 192.735 161.285 1.00 100.14 ? 567  PRO A CG   1 
ATOM 8869  C CD   . PRO A 1 573  ? 167.825 193.129 162.645 1.00 100.14 ? 567  PRO A CD   1 
ATOM 8870  H HA   . PRO A 1 573  ? 170.218 193.944 160.843 1.00 100.14 ? 567  PRO A HA   1 
ATOM 8871  H HB2  . PRO A 1 573  ? 168.223 193.048 159.471 1.00 100.14 ? 567  PRO A HB2  1 
ATOM 8872  H HB3  . PRO A 1 573  ? 169.072 192.090 160.428 1.00 100.14 ? 567  PRO A HB3  1 
ATOM 8873  H HG2  . PRO A 1 573  ? 166.620 193.330 160.995 1.00 100.14 ? 567  PRO A HG2  1 
ATOM 8874  H HG3  . PRO A 1 573  ? 167.025 191.813 161.286 1.00 100.14 ? 567  PRO A HG3  1 
ATOM 8875  H HD2  . PRO A 1 573  ? 167.107 193.526 163.157 1.00 100.14 ? 567  PRO A HD2  1 
ATOM 8876  H HD3  . PRO A 1 573  ? 168.203 192.362 163.102 1.00 100.14 ? 567  PRO A HD3  1 
ATOM 8877  N N    . HIS A 1 574  ? 167.806 196.021 160.626 1.00 98.77  ? 568  HIS A N    1 
ATOM 8878  C CA   . HIS A 1 574  ? 167.479 197.346 160.131 1.00 98.77  ? 568  HIS A CA   1 
ATOM 8879  C C    . HIS A 1 574  ? 168.228 198.402 160.932 1.00 98.77  ? 568  HIS A C    1 
ATOM 8880  O O    . HIS A 1 574  ? 168.317 198.327 162.161 1.00 98.77  ? 568  HIS A O    1 
ATOM 8881  C CB   . HIS A 1 574  ? 165.973 197.593 160.220 1.00 98.77  ? 568  HIS A CB   1 
ATOM 8882  C CG   . HIS A 1 574  ? 165.465 197.729 161.621 1.00 98.77  ? 568  HIS A CG   1 
ATOM 8883  N ND1  . HIS A 1 574  ? 165.425 198.936 162.285 1.00 98.77  ? 568  HIS A ND1  1 
ATOM 8884  C CD2  . HIS A 1 574  ? 164.967 196.810 162.482 1.00 98.77  ? 568  HIS A CD2  1 
ATOM 8885  C CE1  . HIS A 1 574  ? 164.929 198.754 163.496 1.00 98.77  ? 568  HIS A CE1  1 
ATOM 8886  N NE2  . HIS A 1 574  ? 164.643 197.473 163.640 1.00 98.77  ? 568  HIS A NE2  1 
ATOM 8887  H H    . HIS A 1 574  ? 167.241 195.708 161.195 1.00 98.77  ? 568  HIS A H    1 
ATOM 8888  H HA   . HIS A 1 574  ? 167.747 197.421 159.202 1.00 98.77  ? 568  HIS A HA   1 
ATOM 8889  H HB2  . HIS A 1 574  ? 165.763 198.414 159.747 1.00 98.77  ? 568  HIS A HB2  1 
ATOM 8890  H HB3  . HIS A 1 574  ? 165.511 196.848 159.807 1.00 98.77  ? 568  HIS A HB3  1 
ATOM 8891  H HD2  . HIS A 1 574  ? 164.865 195.900 162.319 1.00 98.77  ? 568  HIS A HD2  1 
ATOM 8892  H HE1  . HIS A 1 574  ? 164.802 199.415 164.138 1.00 98.77  ? 568  HIS A HE1  1 
ATOM 8893  H HE2  . HIS A 1 574  ? 164.307 197.113 164.345 1.00 98.77  ? 568  HIS A HE2  1 
ATOM 8894  N N    . SER A 1 575  ? 168.775 199.385 160.223 1.00 91.62  ? 569  SER A N    1 
ATOM 8895  C CA   . SER A 1 575  ? 169.465 200.500 160.850 1.00 91.62  ? 569  SER A CA   1 
ATOM 8896  C C    . SER A 1 575  ? 169.366 201.701 159.926 1.00 91.62  ? 569  SER A C    1 
ATOM 8897  O O    . SER A 1 575  ? 169.245 201.555 158.707 1.00 91.62  ? 569  SER A O    1 
ATOM 8898  C CB   . SER A 1 575  ? 170.933 200.173 161.138 1.00 91.62  ? 569  SER A CB   1 
ATOM 8899  O OG   . SER A 1 575  ? 171.618 199.841 159.944 1.00 91.62  ? 569  SER A OG   1 
ATOM 8900  H H    . SER A 1 575  ? 168.755 199.429 159.365 1.00 91.62  ? 569  SER A H    1 
ATOM 8901  H HA   . SER A 1 575  ? 169.031 200.721 161.688 1.00 91.62  ? 569  SER A HA   1 
ATOM 8902  H HB2  . SER A 1 575  ? 171.358 200.947 161.541 1.00 91.62  ? 569  SER A HB2  1 
ATOM 8903  H HB3  . SER A 1 575  ? 170.975 199.418 161.747 1.00 91.62  ? 569  SER A HB3  1 
ATOM 8904  H HG   . SER A 1 575  ? 171.216 199.219 159.547 1.00 91.62  ? 569  SER A HG   1 
ATOM 8905  N N    . ARG A 1 576  ? 169.419 202.890 160.516 1.00 88.33  ? 570  ARG A N    1 
ATOM 8906  C CA   . ARG A 1 576  ? 169.310 204.128 159.754 1.00 88.33  ? 570  ARG A CA   1 
ATOM 8907  C C    . ARG A 1 576  ? 170.671 204.447 159.148 1.00 88.33  ? 570  ARG A C    1 
ATOM 8908  O O    . ARG A 1 576  ? 171.580 204.906 159.846 1.00 88.33  ? 570  ARG A O    1 
ATOM 8909  C CB   . ARG A 1 576  ? 168.823 205.261 160.655 1.00 88.33  ? 570  ARG A CB   1 
ATOM 8910  C CG   . ARG A 1 576  ? 167.389 205.139 161.206 1.00 88.33  ? 570  ARG A CG   1 
ATOM 8911  C CD   . ARG A 1 576  ? 166.270 205.296 160.166 1.00 88.33  ? 570  ARG A CD   1 
ATOM 8912  N NE   . ARG A 1 576  ? 166.410 204.466 158.975 1.00 88.33  ? 570  ARG A NE   1 
ATOM 8913  C CZ   . ARG A 1 576  ? 165.757 203.331 158.756 1.00 88.33  ? 570  ARG A CZ   1 
ATOM 8914  N NH1  . ARG A 1 576  ? 164.902 202.838 159.637 1.00 88.33  ? 570  ARG A NH1  1 
ATOM 8915  N NH2  . ARG A 1 576  ? 165.959 202.677 157.615 1.00 88.33  ? 570  ARG A NH2  1 
ATOM 8916  H H    . ARG A 1 576  ? 169.524 203.008 161.361 1.00 88.33  ? 570  ARG A H    1 
ATOM 8917  H HA   . ARG A 1 576  ? 168.689 204.003 159.026 1.00 88.33  ? 570  ARG A HA   1 
ATOM 8918  H HB2  . ARG A 1 576  ? 169.419 205.317 161.419 1.00 88.33  ? 570  ARG A HB2  1 
ATOM 8919  H HB3  . ARG A 1 576  ? 168.869 206.089 160.152 1.00 88.33  ? 570  ARG A HB3  1 
ATOM 8920  H HG2  . ARG A 1 576  ? 167.286 204.263 161.612 1.00 88.33  ? 570  ARG A HG2  1 
ATOM 8921  H HG3  . ARG A 1 576  ? 167.256 205.826 161.877 1.00 88.33  ? 570  ARG A HG3  1 
ATOM 8922  H HD2  . ARG A 1 576  ? 165.425 205.087 160.590 1.00 88.33  ? 570  ARG A HD2  1 
ATOM 8923  H HD3  . ARG A 1 576  ? 166.257 206.221 159.872 1.00 88.33  ? 570  ARG A HD3  1 
ATOM 8924  H HE   . ARG A 1 576  ? 166.858 204.793 158.318 1.00 88.33  ? 570  ARG A HE   1 
ATOM 8925  H HH11 . ARG A 1 576  ? 164.756 203.244 160.379 1.00 88.33  ? 570  ARG A HH11 1 
ATOM 8926  H HH12 . ARG A 1 576  ? 164.491 202.101 159.466 1.00 88.33  ? 570  ARG A HH12 1 
ATOM 8927  H HH21 . ARG A 1 576  ? 166.511 202.989 157.034 1.00 88.33  ? 570  ARG A HH21 1 
ATOM 8928  H HH22 . ARG A 1 576  ? 165.540 201.943 157.459 1.00 88.33  ? 570  ARG A HH22 1 
ATOM 8929  N N    . LYS A 1 577  ? 170.811 204.207 157.843 1.00 87.70  ? 571  LYS A N    1 
ATOM 8930  C CA   . LYS A 1 577  ? 172.087 204.460 157.181 1.00 87.70  ? 571  LYS A CA   1 
ATOM 8931  C C    . LYS A 1 577  ? 172.531 205.901 157.363 1.00 87.70  ? 571  LYS A C    1 
ATOM 8932  O O    . LYS A 1 577  ? 173.733 206.179 157.422 1.00 87.70  ? 571  LYS A O    1 
ATOM 8933  C CB   . LYS A 1 577  ? 171.979 204.122 155.697 1.00 87.70  ? 571  LYS A CB   1 
ATOM 8934  C CG   . LYS A 1 577  ? 171.737 202.654 155.436 1.00 87.70  ? 571  LYS A CG   1 
ATOM 8935  C CD   . LYS A 1 577  ? 171.634 202.355 153.953 1.00 87.70  ? 571  LYS A CD   1 
ATOM 8936  C CE   . LYS A 1 577  ? 171.346 200.883 153.720 1.00 87.70  ? 571  LYS A CE   1 
ATOM 8937  N NZ   . LYS A 1 577  ? 172.455 200.027 154.222 1.00 87.70  ? 571  LYS A NZ   1 
ATOM 8938  H H    . LYS A 1 577  ? 170.193 203.904 157.328 1.00 87.70  ? 571  LYS A H    1 
ATOM 8939  H HA   . LYS A 1 577  ? 172.766 203.887 157.569 1.00 87.70  ? 571  LYS A HA   1 
ATOM 8940  H HB2  . LYS A 1 577  ? 171.236 204.615 155.314 1.00 87.70  ? 571  LYS A HB2  1 
ATOM 8941  H HB3  . LYS A 1 577  ? 172.804 204.371 155.253 1.00 87.70  ? 571  LYS A HB3  1 
ATOM 8942  H HG2  . LYS A 1 577  ? 172.478 202.144 155.797 1.00 87.70  ? 571  LYS A HG2  1 
ATOM 8943  H HG3  . LYS A 1 577  ? 170.906 202.387 155.858 1.00 87.70  ? 571  LYS A HG3  1 
ATOM 8944  H HD2  . LYS A 1 577  ? 170.910 202.873 153.570 1.00 87.70  ? 571  LYS A HD2  1 
ATOM 8945  H HD3  . LYS A 1 577  ? 172.473 202.577 153.520 1.00 87.70  ? 571  LYS A HD3  1 
ATOM 8946  H HE2  . LYS A 1 577  ? 170.535 200.637 154.193 1.00 87.70  ? 571  LYS A HE2  1 
ATOM 8947  H HE3  . LYS A 1 577  ? 171.242 200.721 152.769 1.00 87.70  ? 571  LYS A HE3  1 
ATOM 8948  H HZ1  . LYS A 1 577  ? 173.213 200.237 153.806 1.00 87.70  ? 571  LYS A HZ1  1 
ATOM 8949  H HZ2  . LYS A 1 577  ? 172.270 199.169 154.075 1.00 87.70  ? 571  LYS A HZ2  1 
ATOM 8950  H HZ3  . LYS A 1 577  ? 172.561 200.153 155.096 1.00 87.70  ? 571  LYS A HZ3  1 
ATOM 8951  N N    . GLU A 1 578  ? 171.579 206.827 157.462 1.00 83.63  ? 572  GLU A N    1 
ATOM 8952  C CA   . GLU A 1 578  ? 171.935 208.222 157.674 1.00 83.63  ? 572  GLU A CA   1 
ATOM 8953  C C    . GLU A 1 578  ? 172.700 208.394 158.977 1.00 83.63  ? 572  GLU A C    1 
ATOM 8954  O O    . GLU A 1 578  ? 173.701 209.120 159.030 1.00 83.63  ? 572  GLU A O    1 
ATOM 8955  C CB   . GLU A 1 578  ? 170.676 209.079 157.682 1.00 83.63  ? 572  GLU A CB   1 
ATOM 8956  C CG   . GLU A 1 578  ? 169.976 209.142 156.344 1.00 83.63  ? 572  GLU A CG   1 
ATOM 8957  C CD   . GLU A 1 578  ? 168.690 209.936 156.401 1.00 83.63  ? 572  GLU A CD   1 
ATOM 8958  O OE1  . GLU A 1 578  ? 168.250 210.277 157.519 1.00 83.63  ? 572  GLU A OE1  1 
ATOM 8959  O OE2  . GLU A 1 578  ? 168.116 210.218 155.329 1.00 83.63  ? 572  GLU A OE2  1 
ATOM 8960  H H    . GLU A 1 578  ? 170.735 206.675 157.411 1.00 83.63  ? 572  GLU A H    1 
ATOM 8961  H HA   . GLU A 1 578  ? 172.505 208.522 156.948 1.00 83.63  ? 572  GLU A HA   1 
ATOM 8962  H HB2  . GLU A 1 578  ? 170.053 208.712 158.329 1.00 83.63  ? 572  GLU A HB2  1 
ATOM 8963  H HB3  . GLU A 1 578  ? 170.918 209.983 157.934 1.00 83.63  ? 572  GLU A HB3  1 
ATOM 8964  H HG2  . GLU A 1 578  ? 170.563 209.565 155.699 1.00 83.63  ? 572  GLU A HG2  1 
ATOM 8965  H HG3  . GLU A 1 578  ? 169.760 208.241 156.056 1.00 83.63  ? 572  GLU A HG3  1 
ATOM 8966  N N    . ILE A 1 579  ? 172.238 207.740 160.042 1.00 77.48  ? 573  ILE A N    1 
ATOM 8967  C CA   . ILE A 1 579  ? 172.905 207.869 161.331 1.00 77.48  ? 573  ILE A CA   1 
ATOM 8968  C C    . ILE A 1 579  ? 174.313 207.295 161.259 1.00 77.48  ? 573  ILE A C    1 
ATOM 8969  O O    . ILE A 1 579  ? 175.262 207.883 161.787 1.00 77.48  ? 573  ILE A O    1 
ATOM 8970  C CB   . ILE A 1 579  ? 172.071 207.201 162.436 1.00 77.48  ? 573  ILE A CB   1 
ATOM 8971  C CG1  . ILE A 1 579  ? 170.703 207.879 162.530 1.00 77.48  ? 573  ILE A CG1  1 
ATOM 8972  C CG2  . ILE A 1 579  ? 172.806 207.275 163.762 1.00 77.48  ? 573  ILE A CG2  1 
ATOM 8973  C CD1  . ILE A 1 579  ? 169.782 207.260 163.543 1.00 77.48  ? 573  ILE A CD1  1 
ATOM 8974  H H    . ILE A 1 579  ? 171.548 207.224 160.043 1.00 77.48  ? 573  ILE A H    1 
ATOM 8975  H HA   . ILE A 1 579  ? 172.980 208.811 161.549 1.00 77.48  ? 573  ILE A HA   1 
ATOM 8976  H HB   . ILE A 1 579  ? 171.937 206.268 162.206 1.00 77.48  ? 573  ILE A HB   1 
ATOM 8977  H HG12 . ILE A 1 579  ? 170.834 208.807 162.781 1.00 77.48  ? 573  ILE A HG12 1 
ATOM 8978  H HG13 . ILE A 1 579  ? 170.265 207.834 161.666 1.00 77.48  ? 573  ILE A HG13 1 
ATOM 8979  H HG21 . ILE A 1 579  ? 172.224 206.965 164.473 1.00 77.48  ? 573  ILE A HG21 1 
ATOM 8980  H HG22 . ILE A 1 579  ? 173.594 206.711 163.721 1.00 77.48  ? 573  ILE A HG22 1 
ATOM 8981  H HG23 . ILE A 1 579  ? 173.065 208.195 163.926 1.00 77.48  ? 573  ILE A HG23 1 
ATOM 8982  H HD11 . ILE A 1 579  ? 168.877 207.568 163.378 1.00 77.48  ? 573  ILE A HD11 1 
ATOM 8983  H HD12 . ILE A 1 579  ? 169.824 206.295 163.456 1.00 77.48  ? 573  ILE A HD12 1 
ATOM 8984  H HD13 . ILE A 1 579  ? 170.065 207.525 164.432 1.00 77.48  ? 573  ILE A HD13 1 
ATOM 8985  N N    . LEU A 1 580  ? 174.476 206.138 160.615 1.00 80.35  ? 574  LEU A N    1 
ATOM 8986  C CA   . LEU A 1 580  ? 175.808 205.554 160.487 1.00 80.35  ? 574  LEU A CA   1 
ATOM 8987  C C    . LEU A 1 580  ? 176.738 206.483 159.723 1.00 80.35  ? 574  LEU A C    1 
ATOM 8988  O O    . LEU A 1 580  ? 177.889 206.707 160.121 1.00 80.35  ? 574  LEU A O    1 
ATOM 8989  C CB   . LEU A 1 580  ? 175.708 204.202 159.785 1.00 80.35  ? 574  LEU A CB   1 
ATOM 8990  C CG   . LEU A 1 580  ? 175.076 203.087 160.613 1.00 80.35  ? 574  LEU A CG   1 
ATOM 8991  C CD1  . LEU A 1 580  ? 174.572 201.974 159.712 1.00 80.35  ? 574  LEU A CD1  1 
ATOM 8992  C CD2  . LEU A 1 580  ? 176.079 202.548 161.613 1.00 80.35  ? 574  LEU A CD2  1 
ATOM 8993  H H    . LEU A 1 580  ? 173.844 205.683 160.252 1.00 80.35  ? 574  LEU A H    1 
ATOM 8994  H HA   . LEU A 1 580  ? 176.178 205.409 161.372 1.00 80.35  ? 574  LEU A HA   1 
ATOM 8995  H HB2  . LEU A 1 580  ? 175.167 204.311 158.985 1.00 80.35  ? 574  LEU A HB2  1 
ATOM 8996  H HB3  . LEU A 1 580  ? 176.602 203.915 159.540 1.00 80.35  ? 574  LEU A HB3  1 
ATOM 8997  H HG   . LEU A 1 580  ? 174.322 203.443 161.107 1.00 80.35  ? 574  LEU A HG   1 
ATOM 8998  H HD11 . LEU A 1 580  ? 173.860 202.321 159.152 1.00 80.35  ? 574  LEU A HD11 1 
ATOM 8999  H HD12 . LEU A 1 580  ? 175.303 201.659 159.158 1.00 80.35  ? 574  LEU A HD12 1 
ATOM 9000  H HD13 . LEU A 1 580  ? 174.234 201.250 160.262 1.00 80.35  ? 574  LEU A HD13 1 
ATOM 9001  H HD21 . LEU A 1 580  ? 176.377 203.273 162.183 1.00 80.35  ? 574  LEU A HD21 1 
ATOM 9002  H HD22 . LEU A 1 580  ? 176.834 202.173 161.132 1.00 80.35  ? 574  LEU A HD22 1 
ATOM 9003  H HD23 . LEU A 1 580  ? 175.651 201.860 162.146 1.00 80.35  ? 574  LEU A HD23 1 
ATOM 9004  N N    . GLN A 1 581  ? 176.250 207.035 158.616 1.00 79.85  ? 575  GLN A N    1 
ATOM 9005  C CA   . GLN A 1 581  ? 177.085 207.911 157.808 1.00 79.85  ? 575  GLN A CA   1 
ATOM 9006  C C    . GLN A 1 581  ? 177.500 209.145 158.596 1.00 79.85  ? 575  GLN A C    1 
ATOM 9007  O O    . GLN A 1 581  ? 178.678 209.522 158.600 1.00 79.85  ? 575  GLN A O    1 
ATOM 9008  C CB   . GLN A 1 581  ? 176.354 208.295 156.528 1.00 79.85  ? 575  GLN A CB   1 
ATOM 9009  C CG   . GLN A 1 581  ? 176.323 207.167 155.517 1.00 79.85  ? 575  GLN A CG   1 
ATOM 9010  C CD   . GLN A 1 581  ? 175.517 207.510 154.289 1.00 79.85  ? 575  GLN A CD   1 
ATOM 9011  O OE1  . GLN A 1 581  ? 174.908 208.576 154.210 1.00 79.85  ? 575  GLN A OE1  1 
ATOM 9012  N NE2  . GLN A 1 581  ? 175.503 206.604 153.317 1.00 79.85  ? 575  GLN A NE2  1 
ATOM 9013  H H    . GLN A 1 581  ? 175.449 206.920 158.316 1.00 79.85  ? 575  GLN A H    1 
ATOM 9014  H HA   . GLN A 1 581  ? 177.892 207.436 157.561 1.00 79.85  ? 575  GLN A HA   1 
ATOM 9015  H HB2  . GLN A 1 581  ? 175.433 208.519 156.744 1.00 79.85  ? 575  GLN A HB2  1 
ATOM 9016  H HB3  . GLN A 1 581  ? 176.804 209.054 156.124 1.00 79.85  ? 575  GLN A HB3  1 
ATOM 9017  H HG2  . GLN A 1 581  ? 177.230 206.962 155.238 1.00 79.85  ? 575  GLN A HG2  1 
ATOM 9018  H HG3  . GLN A 1 581  ? 175.916 206.388 155.930 1.00 79.85  ? 575  GLN A HG3  1 
ATOM 9019  H HE21 . GLN A 1 581  ? 175.944 205.867 153.407 1.00 79.85  ? 575  GLN A HE21 1 
ATOM 9020  H HE22 . GLN A 1 581  ? 175.054 206.752 152.597 1.00 79.85  ? 575  GLN A HE22 1 
ATOM 9021  N N    . ALA A 1 582  ? 176.542 209.800 159.254 1.00 71.67  ? 576  ALA A N    1 
ATOM 9022  C CA   . ALA A 1 582  ? 176.874 210.979 160.044 1.00 71.67  ? 576  ALA A CA   1 
ATOM 9023  C C    . ALA A 1 582  ? 177.830 210.630 161.177 1.00 71.67  ? 576  ALA A C    1 
ATOM 9024  O O    . ALA A 1 582  ? 178.737 211.407 161.500 1.00 71.67  ? 576  ALA A O    1 
ATOM 9025  C CB   . ALA A 1 582  ? 175.598 211.620 160.594 1.00 71.67  ? 576  ALA A CB   1 
ATOM 9026  H H    . ALA A 1 582  ? 175.706 209.582 159.250 1.00 71.67  ? 576  ALA A H    1 
ATOM 9027  H HA   . ALA A 1 582  ? 177.310 211.629 159.469 1.00 71.67  ? 576  ALA A HA   1 
ATOM 9028  H HB1  . ALA A 1 582  ? 175.029 211.879 159.852 1.00 71.67  ? 576  ALA A HB1  1 
ATOM 9029  H HB2  . ALA A 1 582  ? 175.841 212.405 161.106 1.00 71.67  ? 576  ALA A HB2  1 
ATOM 9030  H HB3  . ALA A 1 582  ? 175.136 210.978 161.157 1.00 71.67  ? 576  ALA A HB3  1 
ATOM 9031  N N    . GLU A 1 583  ? 177.646 209.463 161.793 1.00 72.37  ? 577  GLU A N    1 
ATOM 9032  C CA   . GLU A 1 583  ? 178.544 209.035 162.854 1.00 72.37  ? 577  GLU A CA   1 
ATOM 9033  C C    . GLU A 1 583  ? 179.978 208.958 162.349 1.00 72.37  ? 577  GLU A C    1 
ATOM 9034  O O    . GLU A 1 583  ? 180.899 209.522 162.953 1.00 72.37  ? 577  GLU A O    1 
ATOM 9035  C CB   . GLU A 1 583  ? 178.091 207.679 163.395 1.00 72.37  ? 577  GLU A CB   1 
ATOM 9036  C CG   . GLU A 1 583  ? 177.125 207.759 164.558 1.00 72.37  ? 577  GLU A CG   1 
ATOM 9037  C CD   . GLU A 1 583  ? 176.490 206.419 164.868 1.00 72.37  ? 577  GLU A CD   1 
ATOM 9038  O OE1  . GLU A 1 583  ? 176.985 205.395 164.355 1.00 72.37  ? 577  GLU A OE1  1 
ATOM 9039  O OE2  . GLU A 1 583  ? 175.495 206.389 165.619 1.00 72.37  ? 577  GLU A OE2  1 
ATOM 9040  H H    . GLU A 1 583  ? 177.006 208.909 161.613 1.00 72.37  ? 577  GLU A H    1 
ATOM 9041  H HA   . GLU A 1 583  ? 178.511 209.676 163.576 1.00 72.37  ? 577  GLU A HA   1 
ATOM 9042  H HB2  . GLU A 1 583  ? 177.644 207.201 162.682 1.00 72.37  ? 577  GLU A HB2  1 
ATOM 9043  H HB3  . GLU A 1 583  ? 178.872 207.183 163.691 1.00 72.37  ? 577  GLU A HB3  1 
ATOM 9044  H HG2  . GLU A 1 583  ? 177.597 208.060 165.349 1.00 72.37  ? 577  GLU A HG2  1 
ATOM 9045  H HG3  . GLU A 1 583  ? 176.418 208.387 164.337 1.00 72.37  ? 577  GLU A HG3  1 
ATOM 9046  N N    . PHE A 1 584  ? 180.191 208.260 161.233 1.00 76.93  ? 578  PHE A N    1 
ATOM 9047  C CA   . PHE A 1 584  ? 181.552 208.157 160.721 1.00 76.93  ? 578  PHE A CA   1 
ATOM 9048  C C    . PHE A 1 584  ? 182.079 209.525 160.315 1.00 76.93  ? 578  PHE A C    1 
ATOM 9049  O O    . PHE A 1 584  ? 183.261 209.837 160.520 1.00 76.93  ? 578  PHE A O    1 
ATOM 9050  C CB   . PHE A 1 584  ? 181.630 207.221 159.521 1.00 76.93  ? 578  PHE A CB   1 
ATOM 9051  C CG   . PHE A 1 584  ? 182.828 207.480 158.666 1.00 76.93  ? 578  PHE A CG   1 
ATOM 9052  C CD1  . PHE A 1 584  ? 184.102 207.415 159.217 1.00 76.93  ? 578  PHE A CD1  1 
ATOM 9053  C CD2  . PHE A 1 584  ? 182.694 207.832 157.331 1.00 76.93  ? 578  PHE A CD2  1 
ATOM 9054  C CE1  . PHE A 1 584  ? 185.220 207.664 158.447 1.00 76.93  ? 578  PHE A CE1  1 
ATOM 9055  C CE2  . PHE A 1 584  ? 183.812 208.084 156.551 1.00 76.93  ? 578  PHE A CE2  1 
ATOM 9056  C CZ   . PHE A 1 584  ? 185.076 208.003 157.115 1.00 76.93  ? 578  PHE A CZ   1 
ATOM 9057  H H    . PHE A 1 584  ? 179.584 207.854 160.775 1.00 76.93  ? 578  PHE A H    1 
ATOM 9058  H HA   . PHE A 1 584  ? 182.121 207.804 161.418 1.00 76.93  ? 578  PHE A HA   1 
ATOM 9059  H HB2  . PHE A 1 584  ? 181.668 206.302 159.831 1.00 76.93  ? 578  PHE A HB2  1 
ATOM 9060  H HB3  . PHE A 1 584  ? 180.842 207.350 158.974 1.00 76.93  ? 578  PHE A HB3  1 
ATOM 9061  H HD1  . PHE A 1 584  ? 184.206 207.189 160.119 1.00 76.93  ? 578  PHE A HD1  1 
ATOM 9062  H HD2  . PHE A 1 584  ? 181.846 207.889 156.948 1.00 76.93  ? 578  PHE A HD2  1 
ATOM 9063  H HE1  . PHE A 1 584  ? 186.075 207.610 158.823 1.00 76.93  ? 578  PHE A HE1  1 
ATOM 9064  H HE2  . PHE A 1 584  ? 183.717 208.312 155.649 1.00 76.93  ? 578  PHE A HE2  1 
ATOM 9065  H HZ   . PHE A 1 584  ? 185.831 208.169 156.595 1.00 76.93  ? 578  PHE A HZ   1 
ATOM 9066  N N    . HIS A 1 585  ? 181.225 210.343 159.709 1.00 70.73  ? 579  HIS A N    1 
ATOM 9067  C CA   . HIS A 1 585  ? 181.656 211.670 159.308 1.00 70.73  ? 579  HIS A CA   1 
ATOM 9068  C C    . HIS A 1 585  ? 182.197 212.439 160.496 1.00 70.73  ? 579  HIS A C    1 
ATOM 9069  O O    . HIS A 1 585  ? 183.234 213.097 160.399 1.00 70.73  ? 579  HIS A O    1 
ATOM 9070  C CB   . HIS A 1 585  ? 180.495 212.428 158.675 1.00 70.73  ? 579  HIS A CB   1 
ATOM 9071  C CG   . HIS A 1 585  ? 180.895 213.748 158.102 1.00 70.73  ? 579  HIS A CG   1 
ATOM 9072  N ND1  . HIS A 1 585  ? 180.937 214.896 158.858 1.00 70.73  ? 579  HIS A ND1  1 
ATOM 9073  C CD2  . HIS A 1 585  ? 181.261 214.109 156.850 1.00 70.73  ? 579  HIS A CD2  1 
ATOM 9074  C CE1  . HIS A 1 585  ? 181.316 215.909 158.099 1.00 70.73  ? 579  HIS A CE1  1 
ATOM 9075  N NE2  . HIS A 1 585  ? 181.517 215.460 156.874 1.00 70.73  ? 579  HIS A NE2  1 
ATOM 9076  H H    . HIS A 1 585  ? 180.405 210.153 159.522 1.00 70.73  ? 579  HIS A H    1 
ATOM 9077  H HA   . HIS A 1 585  ? 182.363 211.593 158.650 1.00 70.73  ? 579  HIS A HA   1 
ATOM 9078  H HB2  . HIS A 1 585  ? 180.118 211.888 157.966 1.00 70.73  ? 579  HIS A HB2  1 
ATOM 9079  H HB3  . HIS A 1 585  ? 179.820 212.585 159.358 1.00 70.73  ? 579  HIS A HB3  1 
ATOM 9080  H HD2  . HIS A 1 585  ? 181.327 213.543 156.105 1.00 70.73  ? 579  HIS A HD2  1 
ATOM 9081  H HE1  . HIS A 1 585  ? 181.418 216.792 158.387 1.00 70.73  ? 579  HIS A HE1  1 
ATOM 9082  H HE2  . HIS A 1 585  ? 181.767 215.939 156.203 1.00 70.73  ? 579  HIS A HE2  1 
ATOM 9083  N N    . LEU A 1 586  ? 181.490 212.389 161.624 1.00 65.81  ? 580  LEU A N    1 
ATOM 9084  C CA   . LEU A 1 586  ? 181.973 213.095 162.803 1.00 65.81  ? 580  LEU A CA   1 
ATOM 9085  C C    . LEU A 1 586  ? 183.247 212.468 163.340 1.00 65.81  ? 580  LEU A C    1 
ATOM 9086  O O    . LEU A 1 586  ? 184.169 213.191 163.734 1.00 65.81  ? 580  LEU A O    1 
ATOM 9087  C CB   . LEU A 1 586  ? 180.910 213.119 163.891 1.00 65.81  ? 580  LEU A CB   1 
ATOM 9088  C CG   . LEU A 1 586  ? 179.797 214.143 163.678 1.00 65.81  ? 580  LEU A CG   1 
ATOM 9089  C CD1  . LEU A 1 586  ? 178.796 214.046 164.795 1.00 65.81  ? 580  LEU A CD1  1 
ATOM 9090  C CD2  . LEU A 1 586  ? 180.346 215.551 163.573 1.00 65.81  ? 580  LEU A CD2  1 
ATOM 9091  H H    . LEU A 1 586  ? 180.755 211.959 161.739 1.00 65.81  ? 580  LEU A H    1 
ATOM 9092  H HA   . LEU A 1 586  ? 182.188 214.005 162.553 1.00 65.81  ? 580  LEU A HA   1 
ATOM 9093  H HB2  . LEU A 1 586  ? 180.492 212.242 163.931 1.00 65.81  ? 580  LEU A HB2  1 
ATOM 9094  H HB3  . LEU A 1 586  ? 181.339 213.319 164.740 1.00 65.81  ? 580  LEU A HB3  1 
ATOM 9095  H HG   . LEU A 1 586  ? 179.336 213.944 162.851 1.00 65.81  ? 580  LEU A HG   1 
ATOM 9096  H HD11 . LEU A 1 586  ? 178.101 214.709 164.655 1.00 65.81  ? 580  LEU A HD11 1 
ATOM 9097  H HD12 . LEU A 1 586  ? 179.250 214.216 165.636 1.00 65.81  ? 580  LEU A HD12 1 
ATOM 9098  H HD13 . LEU A 1 586  ? 178.415 213.153 164.794 1.00 65.81  ? 580  LEU A HD13 1 
ATOM 9099  H HD21 . LEU A 1 586  ? 181.146 215.620 164.117 1.00 65.81  ? 580  LEU A HD21 1 
ATOM 9100  H HD22 . LEU A 1 586  ? 179.673 216.177 163.888 1.00 65.81  ? 580  LEU A HD22 1 
ATOM 9101  H HD23 . LEU A 1 586  ? 180.559 215.737 162.646 1.00 65.81  ? 580  LEU A HD23 1 
ATOM 9102  N N    . VAL A 1 587  ? 183.341 211.138 163.328 1.00 69.39  ? 581  VAL A N    1 
ATOM 9103  C CA   . VAL A 1 587  ? 184.556 210.503 163.825 1.00 69.39  ? 581  VAL A CA   1 
ATOM 9104  C C    . VAL A 1 587  ? 185.759 210.980 163.034 1.00 69.39  ? 581  VAL A C    1 
ATOM 9105  O O    . VAL A 1 587  ? 186.842 211.187 163.590 1.00 69.39  ? 581  VAL A O    1 
ATOM 9106  C CB   . VAL A 1 587  ? 184.444 208.971 163.776 1.00 69.39  ? 581  VAL A CB   1 
ATOM 9107  C CG1  . VAL A 1 587  ? 185.758 208.357 164.188 1.00 69.39  ? 581  VAL A CG1  1 
ATOM 9108  C CG2  . VAL A 1 587  ? 183.350 208.488 164.692 1.00 69.39  ? 581  VAL A CG2  1 
ATOM 9109  H H    . VAL A 1 587  ? 182.735 210.587 163.047 1.00 69.39  ? 581  VAL A H    1 
ATOM 9110  H HA   . VAL A 1 587  ? 184.687 210.760 164.753 1.00 69.39  ? 581  VAL A HA   1 
ATOM 9111  H HB   . VAL A 1 587  ? 184.238 208.686 162.871 1.00 69.39  ? 581  VAL A HB   1 
ATOM 9112  H HG11 . VAL A 1 587  ? 186.398 208.476 163.468 1.00 69.39  ? 581  VAL A HG11 1 
ATOM 9113  H HG12 . VAL A 1 587  ? 185.623 207.411 164.359 1.00 69.39  ? 581  VAL A HG12 1 
ATOM 9114  H HG13 . VAL A 1 587  ? 186.071 208.797 164.995 1.00 69.39  ? 581  VAL A HG13 1 
ATOM 9115  H HG21 . VAL A 1 587  ? 183.128 207.571 164.456 1.00 69.39  ? 581  VAL A HG21 1 
ATOM 9116  H HG22 . VAL A 1 587  ? 183.672 208.524 165.608 1.00 69.39  ? 581  VAL A HG22 1 
ATOM 9117  H HG23 . VAL A 1 587  ? 182.570 209.056 164.587 1.00 69.39  ? 581  VAL A HG23 1 
ATOM 9118  N N    . PHE A 1 588  ? 185.598 211.148 161.730 1.00 72.77  ? 582  PHE A N    1 
ATOM 9119  C CA   . PHE A 1 588  ? 186.743 211.545 160.925 1.00 72.77  ? 582  PHE A CA   1 
ATOM 9120  C C    . PHE A 1 588  ? 186.981 213.049 160.985 1.00 72.77  ? 582  PHE A C    1 
ATOM 9121  O O    . PHE A 1 588  ? 188.132 213.490 161.040 1.00 72.77  ? 582  PHE A O    1 
ATOM 9122  C CB   . PHE A 1 588  ? 186.555 211.101 159.481 1.00 72.77  ? 582  PHE A CB   1 
ATOM 9123  C CG   . PHE A 1 588  ? 187.772 211.290 158.640 1.00 72.77  ? 582  PHE A CG   1 
ATOM 9124  C CD1  . PHE A 1 588  ? 188.860 210.445 158.781 1.00 72.77  ? 582  PHE A CD1  1 
ATOM 9125  C CD2  . PHE A 1 588  ? 187.840 212.316 157.708 1.00 72.77  ? 582  PHE A CD2  1 
ATOM 9126  C CE1  . PHE A 1 588  ? 189.994 210.614 158.011 1.00 72.77  ? 582  PHE A CE1  1 
ATOM 9127  C CE2  . PHE A 1 588  ? 188.971 212.493 156.931 1.00 72.77  ? 582  PHE A CE2  1 
ATOM 9128  C CZ   . PHE A 1 588  ? 190.048 211.639 157.082 1.00 72.77  ? 582  PHE A CZ   1 
ATOM 9129  H H    . PHE A 1 588  ? 184.862 211.045 161.296 1.00 72.77  ? 582  PHE A H    1 
ATOM 9130  H HA   . PHE A 1 588  ? 187.536 211.102 161.275 1.00 72.77  ? 582  PHE A HA   1 
ATOM 9131  H HB2  . PHE A 1 588  ? 186.330 210.155 159.467 1.00 72.77  ? 582  PHE A HB2  1 
ATOM 9132  H HB3  . PHE A 1 588  ? 185.836 211.621 159.085 1.00 72.77  ? 582  PHE A HB3  1 
ATOM 9133  H HD1  . PHE A 1 588  ? 188.828 209.751 159.407 1.00 72.77  ? 582  PHE A HD1  1 
ATOM 9134  H HD2  . PHE A 1 588  ? 187.115 212.896 157.602 1.00 72.77  ? 582  PHE A HD2  1 
ATOM 9135  H HE1  . PHE A 1 588  ? 190.721 210.038 158.112 1.00 72.77  ? 582  PHE A HE1  1 
ATOM 9136  H HE2  . PHE A 1 588  ? 189.008 213.185 156.304 1.00 72.77  ? 582  PHE A HE2  1 
ATOM 9137  H HZ   . PHE A 1 588  ? 190.812 211.753 156.561 1.00 72.77  ? 582  PHE A HZ   1 
ATOM 9138  N N    . THR A 1 589  ? 185.919 213.852 160.972 1.00 68.68  ? 583  THR A N    1 
ATOM 9139  C CA   . THR A 1 589  ? 186.086 215.299 161.004 1.00 68.68  ? 583  THR A CA   1 
ATOM 9140  C C    . THR A 1 589  ? 186.727 215.749 162.308 1.00 68.68  ? 583  THR A C    1 
ATOM 9141  O O    . THR A 1 589  ? 187.719 216.484 162.303 1.00 68.68  ? 583  THR A O    1 
ATOM 9142  C CB   . THR A 1 589  ? 184.740 215.991 160.810 1.00 68.68  ? 583  THR A CB   1 
ATOM 9143  O OG1  . THR A 1 589  ? 184.184 215.620 159.542 1.00 68.68  ? 583  THR A OG1  1 
ATOM 9144  C CG2  . THR A 1 589  ? 184.902 217.498 160.869 1.00 68.68  ? 583  THR A CG2  1 
ATOM 9145  H H    . THR A 1 589  ? 185.100 213.590 160.941 1.00 68.68  ? 583  THR A H    1 
ATOM 9146  H HA   . THR A 1 589  ? 186.671 215.563 160.276 1.00 68.68  ? 583  THR A HA   1 
ATOM 9147  H HB   . THR A 1 589  ? 184.133 215.722 161.518 1.00 68.68  ? 583  THR A HB   1 
ATOM 9148  H HG1  . THR A 1 589  ? 184.014 214.798 159.535 1.00 68.68  ? 583  THR A HG1  1 
ATOM 9149  H HG21 . THR A 1 589  ? 184.095 217.929 160.547 1.00 68.68  ? 583  THR A HG21 1 
ATOM 9150  H HG22 . THR A 1 589  ? 185.648 217.773 160.314 1.00 68.68  ? 583  THR A HG22 1 
ATOM 9151  H HG23 . THR A 1 589  ? 185.065 217.781 161.783 1.00 68.68  ? 583  THR A HG23 1 
ATOM 9152  N N    . ILE A 1 590  ? 186.171 215.323 163.444 1.00 68.32  ? 584  ILE A N    1 
ATOM 9153  C CA   . ILE A 1 590  ? 186.688 215.797 164.723 1.00 68.32  ? 584  ILE A CA   1 
ATOM 9154  C C    . ILE A 1 590  ? 188.133 215.367 164.908 1.00 68.32  ? 584  ILE A C    1 
ATOM 9155  O O    . ILE A 1 590  ? 188.976 216.155 165.348 1.00 68.32  ? 584  ILE A O    1 
ATOM 9156  C CB   . ILE A 1 590  ? 185.808 215.297 165.879 1.00 68.32  ? 584  ILE A CB   1 
ATOM 9157  C CG1  . ILE A 1 590  ? 184.396 215.864 165.767 1.00 68.32  ? 584  ILE A CG1  1 
ATOM 9158  C CG2  . ILE A 1 590  ? 186.437 215.662 167.213 1.00 68.32  ? 584  ILE A CG2  1 
ATOM 9159  C CD1  . ILE A 1 590  ? 183.394 215.158 166.650 1.00 68.32  ? 584  ILE A CD1  1 
ATOM 9160  H H    . ILE A 1 590  ? 185.505 214.783 163.497 1.00 68.32  ? 584  ILE A H    1 
ATOM 9161  H HA   . ILE A 1 590  ? 186.666 216.767 164.731 1.00 68.32  ? 584  ILE A HA   1 
ATOM 9162  H HB   . ILE A 1 590  ? 185.753 214.335 165.806 1.00 68.32  ? 584  ILE A HB   1 
ATOM 9163  H HG12 . ILE A 1 590  ? 184.413 216.801 166.020 1.00 68.32  ? 584  ILE A HG12 1 
ATOM 9164  H HG13 . ILE A 1 590  ? 184.096 215.774 164.849 1.00 68.32  ? 584  ILE A HG13 1 
ATOM 9165  H HG21 . ILE A 1 590  ? 187.205 215.091 167.372 1.00 68.32  ? 584  ILE A HG21 1 
ATOM 9166  H HG22 . ILE A 1 590  ? 185.785 215.531 167.918 1.00 68.32  ? 584  ILE A HG22 1 
ATOM 9167  H HG23 . ILE A 1 590  ? 186.714 216.591 167.191 1.00 68.32  ? 584  ILE A HG23 1 
ATOM 9168  H HD11 . ILE A 1 590  ? 182.504 215.480 166.439 1.00 68.32  ? 584  ILE A HD11 1 
ATOM 9169  H HD12 . ILE A 1 590  ? 183.599 215.342 167.580 1.00 68.32  ? 584  ILE A HD12 1 
ATOM 9170  H HD13 . ILE A 1 590  ? 183.444 214.203 166.484 1.00 68.32  ? 584  ILE A HD13 1 
ATOM 9171  N N    . SER A 1 591  ? 188.448 214.115 164.584 1.00 72.20  ? 585  SER A N    1 
ATOM 9172  C CA   . SER A 1 591  ? 189.810 213.646 164.794 1.00 72.20  ? 585  SER A CA   1 
ATOM 9173  C C    . SER A 1 591  ? 190.779 214.285 163.814 1.00 72.20  ? 585  SER A C    1 
ATOM 9174  O O    . SER A 1 591  ? 191.961 214.447 164.132 1.00 72.20  ? 585  SER A O    1 
ATOM 9175  C CB   . SER A 1 591  ? 189.870 212.129 164.681 1.00 72.20  ? 585  SER A CB   1 
ATOM 9176  O OG   . SER A 1 591  ? 191.206 211.683 164.793 1.00 72.20  ? 585  SER A OG   1 
ATOM 9177  H H    . SER A 1 591  ? 187.908 213.534 164.252 1.00 72.20  ? 585  SER A H    1 
ATOM 9178  H HA   . SER A 1 591  ? 190.090 213.892 165.685 1.00 72.20  ? 585  SER A HA   1 
ATOM 9179  H HB2  . SER A 1 591  ? 189.348 211.742 165.400 1.00 72.20  ? 585  SER A HB2  1 
ATOM 9180  H HB3  . SER A 1 591  ? 189.508 211.856 163.823 1.00 72.20  ? 585  SER A HB3  1 
ATOM 9181  H HG   . SER A 1 591  ? 191.235 210.843 164.786 1.00 72.20  ? 585  SER A HG   1 
ATOM 9182  N N    . SER A 1 592  ? 190.308 214.650 162.621 1.00 71.87  ? 586  SER A N    1 
ATOM 9183  C CA   . SER A 1 592  ? 191.189 215.295 161.656 1.00 71.87  ? 586  SER A CA   1 
ATOM 9184  C C    . SER A 1 592  ? 191.591 216.693 162.102 1.00 71.87  ? 586  SER A C    1 
ATOM 9185  O O    . SER A 1 592  ? 192.649 217.185 161.700 1.00 71.87  ? 586  SER A O    1 
ATOM 9186  C CB   . SER A 1 592  ? 190.518 215.362 160.290 1.00 71.87  ? 586  SER A CB   1 
ATOM 9187  O OG   . SER A 1 592  ? 191.416 215.877 159.325 1.00 71.87  ? 586  SER A OG   1 
ATOM 9188  H H    . SER A 1 592  ? 189.499 214.537 162.354 1.00 71.87  ? 586  SER A H    1 
ATOM 9189  H HA   . SER A 1 592  ? 191.997 214.766 161.567 1.00 71.87  ? 586  SER A HA   1 
ATOM 9190  H HB2  . SER A 1 592  ? 190.243 214.470 160.026 1.00 71.87  ? 586  SER A HB2  1 
ATOM 9191  H HB3  . SER A 1 592  ? 189.746 215.946 160.346 1.00 71.87  ? 586  SER A HB3  1 
ATOM 9192  H HG   . SER A 1 592  ? 191.017 216.007 158.598 1.00 71.87  ? 586  SER A HG   1 
ATOM 9193  N N    . GLU A 1 593  ? 190.763 217.356 162.912 1.00 74.17  ? 587  GLU A N    1 
ATOM 9194  C CA   . GLU A 1 593  ? 191.099 218.709 163.342 1.00 74.17  ? 587  GLU A CA   1 
ATOM 9195  C C    . GLU A 1 593  ? 192.404 218.734 164.125 1.00 74.17  ? 587  GLU A C    1 
ATOM 9196  O O    . GLU A 1 593  ? 193.283 219.558 163.848 1.00 74.17  ? 587  GLU A O    1 
ATOM 9197  C CB   . GLU A 1 593  ? 189.970 219.296 164.185 1.00 74.17  ? 587  GLU A CB   1 
ATOM 9198  C CG   . GLU A 1 593  ? 188.774 219.762 163.383 1.00 74.17  ? 587  GLU A CG   1 
ATOM 9199  C CD   . GLU A 1 593  ? 187.593 220.115 164.260 1.00 74.17  ? 587  GLU A CD   1 
ATOM 9200  O OE1  . GLU A 1 593  ? 187.812 220.508 165.425 1.00 74.17  ? 587  GLU A OE1  1 
ATOM 9201  O OE2  . GLU A 1 593  ? 186.444 219.997 163.787 1.00 74.17  ? 587  GLU A OE2  1 
ATOM 9202  H H    . GLU A 1 593  ? 190.019 217.052 163.218 1.00 74.17  ? 587  GLU A H    1 
ATOM 9203  H HA   . GLU A 1 593  ? 191.209 219.270 162.558 1.00 74.17  ? 587  GLU A HA   1 
ATOM 9204  H HB2  . GLU A 1 593  ? 189.660 218.619 164.807 1.00 74.17  ? 587  GLU A HB2  1 
ATOM 9205  H HB3  . GLU A 1 593  ? 190.311 220.060 164.677 1.00 74.17  ? 587  GLU A HB3  1 
ATOM 9206  H HG2  . GLU A 1 593  ? 189.022 220.555 162.881 1.00 74.17  ? 587  GLU A HG2  1 
ATOM 9207  H HG3  . GLU A 1 593  ? 188.502 219.056 162.776 1.00 74.17  ? 587  GLU A HG3  1 
ATOM 9208  N N    . ASP A 1 594  ? 192.556 217.842 165.099 1.00 76.65  ? 588  ASP A N    1 
ATOM 9209  C CA   . ASP A 1 594  ? 193.745 217.803 165.950 1.00 76.65  ? 588  ASP A CA   1 
ATOM 9210  C C    . ASP A 1 594  ? 194.165 216.360 166.165 1.00 76.65  ? 588  ASP A C    1 
ATOM 9211  O O    . ASP A 1 594  ? 193.919 215.771 167.225 1.00 76.65  ? 588  ASP A O    1 
ATOM 9212  C CB   . ASP A 1 594  ? 193.492 218.509 167.283 1.00 76.65  ? 588  ASP A CB   1 
ATOM 9213  C CG   . ASP A 1 594  ? 192.283 217.973 168.002 1.00 76.65  ? 588  ASP A CG   1 
ATOM 9214  O OD1  . ASP A 1 594  ? 191.262 217.721 167.331 1.00 76.65  ? 588  ASP A OD1  1 
ATOM 9215  O OD2  . ASP A 1 594  ? 192.353 217.803 169.237 1.00 76.65  ? 588  ASP A OD2  1 
ATOM 9216  H H    . ASP A 1 594  ? 191.974 217.238 165.292 1.00 76.65  ? 588  ASP A H    1 
ATOM 9217  H HA   . ASP A 1 594  ? 194.472 218.266 165.504 1.00 76.65  ? 588  ASP A HA   1 
ATOM 9218  H HB2  . ASP A 1 594  ? 194.263 218.381 167.857 1.00 76.65  ? 588  ASP A HB2  1 
ATOM 9219  H HB3  . ASP A 1 594  ? 193.353 219.455 167.121 1.00 76.65  ? 588  ASP A HB3  1 
ATOM 9220  N N    . PRO A 1 595  ? 194.816 215.753 165.174 1.00 76.06  ? 589  PRO A N    1 
ATOM 9221  C CA   . PRO A 1 595  ? 195.260 214.363 165.340 1.00 76.06  ? 589  PRO A CA   1 
ATOM 9222  C C    . PRO A 1 595  ? 196.219 214.169 166.496 1.00 76.06  ? 589  PRO A C    1 
ATOM 9223  O O    . PRO A 1 595  ? 196.298 213.058 167.032 1.00 76.06  ? 589  PRO A O    1 
ATOM 9224  C CB   . PRO A 1 595  ? 195.936 214.050 163.998 1.00 76.06  ? 589  PRO A CB   1 
ATOM 9225  C CG   . PRO A 1 595  ? 195.397 215.062 163.047 1.00 76.06  ? 589  PRO A CG   1 
ATOM 9226  C CD   . PRO A 1 595  ? 195.181 216.292 163.857 1.00 76.06  ? 589  PRO A CD   1 
ATOM 9227  H HA   . PRO A 1 595  ? 194.495 213.778 165.456 1.00 76.06  ? 589  PRO A HA   1 
ATOM 9228  H HB2  . PRO A 1 595  ? 196.898 214.140 164.087 1.00 76.06  ? 589  PRO A HB2  1 
ATOM 9229  H HB3  . PRO A 1 595  ? 195.701 213.152 163.715 1.00 76.06  ? 589  PRO A HB3  1 
ATOM 9230  H HG2  . PRO A 1 595  ? 196.044 215.225 162.343 1.00 76.06  ? 589  PRO A HG2  1 
ATOM 9231  H HG3  . PRO A 1 595  ? 194.559 214.745 162.674 1.00 76.06  ? 589  PRO A HG3  1 
ATOM 9232  H HD2  . PRO A 1 595  ? 196.001 216.807 163.917 1.00 76.06  ? 589  PRO A HD2  1 
ATOM 9233  H HD3  . PRO A 1 595  ? 194.454 216.817 163.488 1.00 76.06  ? 589  PRO A HD3  1 
ATOM 9234  N N    . ALA A 1 596  ? 196.950 215.206 166.902 1.00 77.13  ? 590  ALA A N    1 
ATOM 9235  C CA   . ALA A 1 596  ? 197.960 215.039 167.939 1.00 77.13  ? 590  ALA A CA   1 
ATOM 9236  C C    . ALA A 1 596  ? 197.358 214.805 169.316 1.00 77.13  ? 590  ALA A C    1 
ATOM 9237  O O    . ALA A 1 596  ? 198.064 214.332 170.211 1.00 77.13  ? 590  ALA A O    1 
ATOM 9238  C CB   . ALA A 1 596  ? 198.873 216.263 167.983 1.00 77.13  ? 590  ALA A CB   1 
ATOM 9239  H H    . ALA A 1 596  ? 196.882 216.007 166.595 1.00 77.13  ? 590  ALA A H    1 
ATOM 9240  H HA   . ALA A 1 596  ? 198.507 214.268 167.720 1.00 77.13  ? 590  ALA A HA   1 
ATOM 9241  H HB1  . ALA A 1 596  ? 199.316 216.358 167.125 1.00 77.13  ? 590  ALA A HB1  1 
ATOM 9242  H HB2  . ALA A 1 596  ? 198.338 217.050 168.169 1.00 77.13  ? 590  ALA A HB2  1 
ATOM 9243  H HB3  . ALA A 1 596  ? 199.533 216.138 168.683 1.00 77.13  ? 590  ALA A HB3  1 
ATOM 9244  N N    . ASN A 1 597  ? 196.080 215.116 169.510 1.00 78.56  ? 591  ASN A N    1 
ATOM 9245  C CA   . ASN A 1 597  ? 195.466 214.957 170.821 1.00 78.56  ? 591  ASN A CA   1 
ATOM 9246  C C    . ASN A 1 597  ? 195.348 213.473 171.143 1.00 78.56  ? 591  ASN A C    1 
ATOM 9247  O O    . ASN A 1 597  ? 194.717 212.718 170.398 1.00 78.56  ? 591  ASN A O    1 
ATOM 9248  C CB   . ASN A 1 597  ? 194.096 215.628 170.849 1.00 78.56  ? 591  ASN A CB   1 
ATOM 9249  C CG   . ASN A 1 597  ? 193.390 215.461 172.181 1.00 78.56  ? 591  ASN A CG   1 
ATOM 9250  O OD1  . ASN A 1 597  ? 193.813 214.679 173.031 1.00 78.56  ? 591  ASN A OD1  1 
ATOM 9251  N ND2  . ASN A 1 597  ? 192.291 216.183 172.361 1.00 78.56  ? 591  ASN A ND2  1 
ATOM 9252  H H    . ASN A 1 597  ? 195.551 215.418 168.903 1.00 78.56  ? 591  ASN A H    1 
ATOM 9253  H HA   . ASN A 1 597  ? 196.028 215.375 171.493 1.00 78.56  ? 591  ASN A HA   1 
ATOM 9254  H HB2  . ASN A 1 597  ? 194.208 216.577 170.683 1.00 78.56  ? 591  ASN A HB2  1 
ATOM 9255  H HB3  . ASN A 1 597  ? 193.538 215.237 170.160 1.00 78.56  ? 591  ASN A HB3  1 
ATOM 9256  H HD21 . ASN A 1 597  ? 192.021 216.716 171.743 1.00 78.56  ? 591  ASN A HD21 1 
ATOM 9257  H HD22 . ASN A 1 597  ? 191.853 216.121 173.098 1.00 78.56  ? 591  ASN A HD22 1 
ATOM 9258  N N    . VAL A 1 598  ? 195.955 213.054 172.254 1.00 79.21  ? 592  VAL A N    1 
ATOM 9259  C CA   . VAL A 1 598  ? 195.992 211.632 172.588 1.00 79.21  ? 592  VAL A CA   1 
ATOM 9260  C C    . VAL A 1 598  ? 194.582 211.103 172.817 1.00 79.21  ? 592  VAL A C    1 
ATOM 9261  O O    . VAL A 1 598  ? 194.204 210.040 172.306 1.00 79.21  ? 592  VAL A O    1 
ATOM 9262  C CB   . VAL A 1 598  ? 196.886 211.397 173.817 1.00 79.21  ? 592  VAL A CB   1 
ATOM 9263  C CG1  . VAL A 1 598  ? 196.834 209.937 174.245 1.00 79.21  ? 592  VAL A CG1  1 
ATOM 9264  C CG2  . VAL A 1 598  ? 198.316 211.821 173.521 1.00 79.21  ? 592  VAL A CG2  1 
ATOM 9265  H H    . VAL A 1 598  ? 196.348 213.566 172.822 1.00 79.21  ? 592  VAL A H    1 
ATOM 9266  H HA   . VAL A 1 598  ? 196.375 211.144 171.842 1.00 79.21  ? 592  VAL A HA   1 
ATOM 9267  H HB   . VAL A 1 598  ? 196.559 211.937 174.552 1.00 79.21  ? 592  VAL A HB   1 
ATOM 9268  H HG11 . VAL A 1 598  ? 197.520 209.783 174.914 1.00 79.21  ? 592  VAL A HG11 1 
ATOM 9269  H HG12 . VAL A 1 598  ? 195.961 209.741 174.620 1.00 79.21  ? 592  VAL A HG12 1 
ATOM 9270  H HG13 . VAL A 1 598  ? 196.999 209.377 173.470 1.00 79.21  ? 592  VAL A HG13 1 
ATOM 9271  H HG21 . VAL A 1 598  ? 198.746 212.076 174.353 1.00 79.21  ? 592  VAL A HG21 1 
ATOM 9272  H HG22 . VAL A 1 598  ? 198.311 212.573 172.909 1.00 79.21  ? 592  VAL A HG22 1 
ATOM 9273  H HG23 . VAL A 1 598  ? 198.788 211.072 173.124 1.00 79.21  ? 592  VAL A HG23 1 
ATOM 9274  N N    . GLN A 1 599  ? 193.780 211.840 173.588 1.00 75.90  ? 593  GLN A N    1 
ATOM 9275  C CA   . GLN A 1 599  ? 192.417 211.398 173.851 1.00 75.90  ? 593  GLN A CA   1 
ATOM 9276  C C    . GLN A 1 599  ? 191.632 211.253 172.559 1.00 75.90  ? 593  GLN A C    1 
ATOM 9277  O O    . GLN A 1 599  ? 190.894 210.278 172.378 1.00 75.90  ? 593  GLN A O    1 
ATOM 9278  C CB   . GLN A 1 599  ? 191.711 212.380 174.783 1.00 75.90  ? 593  GLN A CB   1 
ATOM 9279  C CG   . GLN A 1 599  ? 190.274 211.990 175.088 1.00 75.90  ? 593  GLN A CG   1 
ATOM 9280  C CD   . GLN A 1 599  ? 189.630 212.886 176.119 1.00 75.90  ? 593  GLN A CD   1 
ATOM 9281  O OE1  . GLN A 1 599  ? 190.222 213.872 176.558 1.00 75.90  ? 593  GLN A OE1  1 
ATOM 9282  N NE2  . GLN A 1 599  ? 188.402 212.558 176.504 1.00 75.90  ? 593  GLN A NE2  1 
ATOM 9283  H H    . GLN A 1 599  ? 193.999 212.582 173.962 1.00 75.90  ? 593  GLN A H    1 
ATOM 9284  H HA   . GLN A 1 599  ? 192.442 210.532 174.288 1.00 75.90  ? 593  GLN A HA   1 
ATOM 9285  H HB2  . GLN A 1 599  ? 192.194 212.418 175.623 1.00 75.90  ? 593  GLN A HB2  1 
ATOM 9286  H HB3  . GLN A 1 599  ? 191.700 213.256 174.368 1.00 75.90  ? 593  GLN A HB3  1 
ATOM 9287  H HG2  . GLN A 1 599  ? 189.747 212.049 174.275 1.00 75.90  ? 593  GLN A HG2  1 
ATOM 9288  H HG3  . GLN A 1 599  ? 190.258 211.081 175.428 1.00 75.90  ? 593  GLN A HG3  1 
ATOM 9289  H HE21 . GLN A 1 599  ? 188.020 211.862 176.172 1.00 75.90  ? 593  GLN A HE21 1 
ATOM 9290  H HE22 . GLN A 1 599  ? 187.991 213.036 177.088 1.00 75.90  ? 593  GLN A HE22 1 
ATOM 9291  N N    . VAL A 1 600  ? 191.765 212.219 171.653 1.00 73.89  ? 594  VAL A N    1 
ATOM 9292  C CA   . VAL A 1 600  ? 191.029 212.142 170.399 1.00 73.89  ? 594  VAL A CA   1 
ATOM 9293  C C    . VAL A 1 600  ? 191.448 210.909 169.616 1.00 73.89  ? 594  VAL A C    1 
ATOM 9294  O O    . VAL A 1 600  ? 190.605 210.202 169.063 1.00 73.89  ? 594  VAL A O    1 
ATOM 9295  C CB   . VAL A 1 600  ? 191.222 213.427 169.580 1.00 73.89  ? 594  VAL A CB   1 
ATOM 9296  C CG1  . VAL A 1 600  ? 190.695 213.238 168.179 1.00 73.89  ? 594  VAL A CG1  1 
ATOM 9297  C CG2  . VAL A 1 600  ? 190.500 214.574 170.247 1.00 73.89  ? 594  VAL A CG2  1 
ATOM 9298  H H    . VAL A 1 600  ? 192.263 212.915 171.738 1.00 73.89  ? 594  VAL A H    1 
ATOM 9299  H HA   . VAL A 1 600  ? 190.084 212.058 170.597 1.00 73.89  ? 594  VAL A HA   1 
ATOM 9300  H HB   . VAL A 1 600  ? 192.166 213.640 169.527 1.00 73.89  ? 594  VAL A HB   1 
ATOM 9301  H HG11 . VAL A 1 600  ? 190.365 214.090 167.857 1.00 73.89  ? 594  VAL A HG11 1 
ATOM 9302  H HG12 . VAL A 1 600  ? 189.973 212.590 168.190 1.00 73.89  ? 594  VAL A HG12 1 
ATOM 9303  H HG13 . VAL A 1 600  ? 191.415 212.927 167.608 1.00 73.89  ? 594  VAL A HG13 1 
ATOM 9304  H HG21 . VAL A 1 600  ? 190.724 214.583 171.190 1.00 73.89  ? 594  VAL A HG21 1 
ATOM 9305  H HG22 . VAL A 1 600  ? 189.545 214.448 170.137 1.00 73.89  ? 594  VAL A HG22 1 
ATOM 9306  H HG23 . VAL A 1 600  ? 190.772 215.406 169.830 1.00 73.89  ? 594  VAL A HG23 1 
ATOM 9307  N N    . VAL A 1 601  ? 192.746 210.615 169.570 1.00 74.90  ? 595  VAL A N    1 
ATOM 9308  C CA   . VAL A 1 601  ? 193.203 209.445 168.822 1.00 74.90  ? 595  VAL A CA   1 
ATOM 9309  C C    . VAL A 1 601  ? 192.620 208.171 169.420 1.00 74.90  ? 595  VAL A C    1 
ATOM 9310  O O    . VAL A 1 601  ? 192.047 207.330 168.710 1.00 74.90  ? 595  VAL A O    1 
ATOM 9311  C CB   . VAL A 1 601  ? 194.740 209.395 168.794 1.00 74.90  ? 595  VAL A CB   1 
ATOM 9312  C CG1  . VAL A 1 601  ? 195.212 208.082 168.200 1.00 74.90  ? 595  VAL A CG1  1 
ATOM 9313  C CG2  . VAL A 1 601  ? 195.290 210.559 167.999 1.00 74.90  ? 595  VAL A CG2  1 
ATOM 9314  H H    . VAL A 1 601  ? 193.370 211.064 169.955 1.00 74.90  ? 595  VAL A H    1 
ATOM 9315  H HA   . VAL A 1 601  ? 192.891 209.517 167.906 1.00 74.90  ? 595  VAL A HA   1 
ATOM 9316  H HB   . VAL A 1 601  ? 195.079 209.458 169.701 1.00 74.90  ? 595  VAL A HB   1 
ATOM 9317  H HG11 . VAL A 1 601  ? 196.144 208.170 167.947 1.00 74.90  ? 595  VAL A HG11 1 
ATOM 9318  H HG12 . VAL A 1 601  ? 195.116 207.379 168.862 1.00 74.90  ? 595  VAL A HG12 1 
ATOM 9319  H HG13 . VAL A 1 601  ? 194.676 207.879 167.417 1.00 74.90  ? 595  VAL A HG13 1 
ATOM 9320  H HG21 . VAL A 1 601  ? 195.051 210.444 167.066 1.00 74.90  ? 595  VAL A HG21 1 
ATOM 9321  H HG22 . VAL A 1 601  ? 196.255 210.576 168.094 1.00 74.90  ? 595  VAL A HG22 1 
ATOM 9322  H HG23 . VAL A 1 601  ? 194.910 211.384 168.339 1.00 74.90  ? 595  VAL A HG23 1 
ATOM 9323  N N    . VAL A 1 602  ? 192.754 208.009 170.736 1.00 72.80  ? 596  VAL A N    1 
ATOM 9324  C CA   . VAL A 1 602  ? 192.313 206.769 171.365 1.00 72.80  ? 596  VAL A CA   1 
ATOM 9325  C C    . VAL A 1 602  ? 190.810 206.593 171.205 1.00 72.80  ? 596  VAL A C    1 
ATOM 9326  O O    . VAL A 1 602  ? 190.331 205.518 170.819 1.00 72.80  ? 596  VAL A O    1 
ATOM 9327  C CB   . VAL A 1 602  ? 192.724 206.744 172.846 1.00 72.80  ? 596  VAL A CB   1 
ATOM 9328  C CG1  . VAL A 1 602  ? 192.154 205.515 173.522 1.00 72.80  ? 596  VAL A CG1  1 
ATOM 9329  C CG2  . VAL A 1 602  ? 194.238 206.761 172.976 1.00 72.80  ? 596  VAL A CG2  1 
ATOM 9330  H H    . VAL A 1 602  ? 193.091 208.589 171.275 1.00 72.80  ? 596  VAL A H    1 
ATOM 9331  H HA   . VAL A 1 602  ? 192.746 206.022 170.924 1.00 72.80  ? 596  VAL A HA   1 
ATOM 9332  H HB   . VAL A 1 602  ? 192.370 207.530 173.290 1.00 72.80  ? 596  VAL A HB   1 
ATOM 9333  H HG11 . VAL A 1 602  ? 192.672 205.328 174.321 1.00 72.80  ? 596  VAL A HG11 1 
ATOM 9334  H HG12 . VAL A 1 602  ? 192.208 204.765 172.909 1.00 72.80  ? 596  VAL A HG12 1 
ATOM 9335  H HG13 . VAL A 1 602  ? 191.229 205.685 173.762 1.00 72.80  ? 596  VAL A HG13 1 
ATOM 9336  H HG21 . VAL A 1 602  ? 194.617 207.337 172.293 1.00 72.80  ? 596  VAL A HG21 1 
ATOM 9337  H HG22 . VAL A 1 602  ? 194.475 207.094 173.856 1.00 72.80  ? 596  VAL A HG22 1 
ATOM 9338  H HG23 . VAL A 1 602  ? 194.570 205.856 172.869 1.00 72.80  ? 596  VAL A HG23 1 
ATOM 9339  N N    . GLN A 1 603  ? 190.039 207.643 171.478 1.00 73.18  ? 597  GLN A N    1 
ATOM 9340  C CA   . GLN A 1 603  ? 188.595 207.502 171.393 1.00 73.18  ? 597  GLN A CA   1 
ATOM 9341  C C    . GLN A 1 603  ? 188.125 207.423 169.949 1.00 73.18  ? 597  GLN A C    1 
ATOM 9342  O O    . GLN A 1 603  ? 187.069 206.848 169.682 1.00 73.18  ? 597  GLN A O    1 
ATOM 9343  C CB   . GLN A 1 603  ? 187.920 208.648 172.133 1.00 73.18  ? 597  GLN A CB   1 
ATOM 9344  C CG   . GLN A 1 603  ? 188.263 208.675 173.601 1.00 73.18  ? 597  GLN A CG   1 
ATOM 9345  C CD   . GLN A 1 603  ? 187.115 209.153 174.453 1.00 73.18  ? 597  GLN A CD   1 
ATOM 9346  O OE1  . GLN A 1 603  ? 187.043 210.325 174.819 1.00 73.18  ? 597  GLN A OE1  1 
ATOM 9347  N NE2  . GLN A 1 603  ? 186.208 208.243 174.783 1.00 73.18  ? 597  GLN A NE2  1 
ATOM 9348  H H    . GLN A 1 603  ? 190.319 208.423 171.709 1.00 73.18  ? 597  GLN A H    1 
ATOM 9349  H HA   . GLN A 1 603  ? 188.337 206.676 171.832 1.00 73.18  ? 597  GLN A HA   1 
ATOM 9350  H HB2  . GLN A 1 603  ? 188.218 209.487 171.751 1.00 73.18  ? 597  GLN A HB2  1 
ATOM 9351  H HB3  . GLN A 1 603  ? 186.958 208.561 172.049 1.00 73.18  ? 597  GLN A HB3  1 
ATOM 9352  H HG2  . GLN A 1 603  ? 188.496 207.778 173.888 1.00 73.18  ? 597  GLN A HG2  1 
ATOM 9353  H HG3  . GLN A 1 603  ? 189.011 209.275 173.741 1.00 73.18  ? 597  GLN A HG3  1 
ATOM 9354  H HE21 . GLN A 1 603  ? 186.293 207.432 174.509 1.00 73.18  ? 597  GLN A HE21 1 
ATOM 9355  H HE22 . GLN A 1 603  ? 185.534 208.463 175.269 1.00 73.18  ? 597  GLN A HE22 1 
ATOM 9356  N N    . SER A 1 604  ? 188.892 207.958 168.999 1.00 73.21  ? 598  SER A N    1 
ATOM 9357  C CA   . SER A 1 604  ? 188.566 207.745 167.597 1.00 73.21  ? 598  SER A CA   1 
ATOM 9358  C C    . SER A 1 604  ? 188.726 206.284 167.225 1.00 73.21  ? 598  SER A C    1 
ATOM 9359  O O    . SER A 1 604  ? 187.893 205.722 166.506 1.00 73.21  ? 598  SER A O    1 
ATOM 9360  C CB   . SER A 1 604  ? 189.448 208.620 166.714 1.00 73.21  ? 598  SER A CB   1 
ATOM 9361  O OG   . SER A 1 604  ? 189.274 209.987 167.032 1.00 73.21  ? 598  SER A OG   1 
ATOM 9362  H H    . SER A 1 604  ? 189.592 208.438 169.140 1.00 73.21  ? 598  SER A H    1 
ATOM 9363  H HA   . SER A 1 604  ? 187.641 207.997 167.444 1.00 73.21  ? 598  SER A HA   1 
ATOM 9364  H HB2  . SER A 1 604  ? 190.377 208.379 166.855 1.00 73.21  ? 598  SER A HB2  1 
ATOM 9365  H HB3  . SER A 1 604  ? 189.205 208.479 165.786 1.00 73.21  ? 598  SER A HB3  1 
ATOM 9366  H HG   . SER A 1 604  ? 189.410 210.111 167.852 1.00 73.21  ? 598  SER A HG   1 
ATOM 9367  N N    . GLN A 1 605  ? 189.790 205.645 167.708 1.00 76.35  ? 599  GLN A N    1 
ATOM 9368  C CA   . GLN A 1 605  ? 189.922 204.213 167.470 1.00 76.35  ? 599  GLN A CA   1 
ATOM 9369  C C    . GLN A 1 605  ? 188.777 203.446 168.122 1.00 76.35  ? 599  GLN A C    1 
ATOM 9370  O O    . GLN A 1 605  ? 188.226 202.515 167.524 1.00 76.35  ? 599  GLN A O    1 
ATOM 9371  C CB   . GLN A 1 605  ? 191.271 203.710 167.974 1.00 76.35  ? 599  GLN A CB   1 
ATOM 9372  C CG   . GLN A 1 605  ? 192.433 204.164 167.114 1.00 76.35  ? 599  GLN A CG   1 
ATOM 9373  C CD   . GLN A 1 605  ? 193.784 203.948 167.765 1.00 76.35  ? 599  GLN A CD   1 
ATOM 9374  O OE1  . GLN A 1 605  ? 193.905 203.166 168.706 1.00 76.35  ? 599  GLN A OE1  1 
ATOM 9375  N NE2  . GLN A 1 605  ? 194.806 204.647 167.281 1.00 76.35  ? 599  GLN A NE2  1 
ATOM 9376  H H    . GLN A 1 605  ? 190.428 206.004 168.159 1.00 76.35  ? 599  GLN A H    1 
ATOM 9377  H HA   . GLN A 1 605  ? 189.882 204.048 166.515 1.00 76.35  ? 599  GLN A HA   1 
ATOM 9378  H HB2  . GLN A 1 605  ? 191.415 204.046 168.872 1.00 76.35  ? 599  GLN A HB2  1 
ATOM 9379  H HB3  . GLN A 1 605  ? 191.264 202.740 167.980 1.00 76.35  ? 599  GLN A HB3  1 
ATOM 9380  H HG2  . GLN A 1 605  ? 192.421 203.666 166.282 1.00 76.35  ? 599  GLN A HG2  1 
ATOM 9381  H HG3  . GLN A 1 605  ? 192.338 205.112 166.932 1.00 76.35  ? 599  GLN A HG3  1 
ATOM 9382  H HE21 . GLN A 1 605  ? 194.697 205.192 166.626 1.00 76.35  ? 599  GLN A HE21 1 
ATOM 9383  H HE22 . GLN A 1 605  ? 195.588 204.552 167.628 1.00 76.35  ? 599  GLN A HE22 1 
ATOM 9384  N N    . GLU A 1 606  ? 188.399 203.827 169.344 1.00 74.16  ? 600  GLU A N    1 
ATOM 9385  C CA   . GLU A 1 606  ? 187.251 203.188 169.985 1.00 74.16  ? 600  GLU A CA   1 
ATOM 9386  C C    . GLU A 1 606  ? 185.996 203.324 169.133 1.00 74.16  ? 600  GLU A C    1 
ATOM 9387  O O    . GLU A 1 606  ? 185.289 202.338 168.879 1.00 74.16  ? 600  GLU A O    1 
ATOM 9388  C CB   . GLU A 1 606  ? 187.001 203.794 171.367 1.00 74.16  ? 600  GLU A CB   1 
ATOM 9389  C CG   . GLU A 1 606  ? 188.142 203.709 172.376 1.00 74.16  ? 600  GLU A CG   1 
ATOM 9390  C CD   . GLU A 1 606  ? 188.667 202.303 172.620 1.00 74.16  ? 600  GLU A CD   1 
ATOM 9391  O OE1  . GLU A 1 606  ? 188.448 201.403 171.787 1.00 74.16  ? 600  GLU A OE1  1 
ATOM 9392  O OE2  . GLU A 1 606  ? 189.306 202.097 173.673 1.00 74.16  ? 600  GLU A OE2  1 
ATOM 9393  H H    . GLU A 1 606  ? 188.780 204.439 169.812 1.00 74.16  ? 600  GLU A H    1 
ATOM 9394  H HA   . GLU A 1 606  ? 187.423 202.242 170.075 1.00 74.16  ? 600  GLU A HA   1 
ATOM 9395  H HB2  . GLU A 1 606  ? 186.791 204.735 171.253 1.00 74.16  ? 600  GLU A HB2  1 
ATOM 9396  H HB3  . GLU A 1 606  ? 186.239 203.342 171.761 1.00 74.16  ? 600  GLU A HB3  1 
ATOM 9397  H HG2  . GLU A 1 606  ? 188.880 204.248 172.058 1.00 74.16  ? 600  GLU A HG2  1 
ATOM 9398  H HG3  . GLU A 1 606  ? 187.825 204.056 173.224 1.00 74.16  ? 600  GLU A HG3  1 
ATOM 9399  N N    . CYS A 1 607  ? 185.684 204.548 168.710 1.00 72.20  ? 601  CYS A N    1 
ATOM 9400  C CA   . CYS A 1 607  ? 184.469 204.780 167.942 1.00 72.20  ? 601  CYS A CA   1 
ATOM 9401  C C    . CYS A 1 607  ? 184.491 203.991 166.646 1.00 72.20  ? 601  CYS A C    1 
ATOM 9402  O O    . CYS A 1 607  ? 183.495 203.370 166.275 1.00 72.20  ? 601  CYS A O    1 
ATOM 9403  C CB   . CYS A 1 607  ? 184.297 206.270 167.657 1.00 72.20  ? 601  CYS A CB   1 
ATOM 9404  S SG   . CYS A 1 607  ? 183.987 207.276 169.115 1.00 72.20  ? 601  CYS A SG   1 
ATOM 9405  H H    . CYS A 1 607  ? 186.156 205.253 168.853 1.00 72.20  ? 601  CYS A H    1 
ATOM 9406  H HA   . CYS A 1 607  ? 183.705 204.482 168.461 1.00 72.20  ? 601  CYS A HA   1 
ATOM 9407  H HB2  . CYS A 1 607  ? 185.105 206.601 167.236 1.00 72.20  ? 601  CYS A HB2  1 
ATOM 9408  H HB3  . CYS A 1 607  ? 183.545 206.385 167.055 1.00 72.20  ? 601  CYS A HB3  1 
ATOM 9409  H HG   . CYS A 1 607  ? 184.808 207.053 169.958 1.00 72.20  ? 601  CYS A HG   1 
ATOM 9410  N N    . LEU A 1 608  ? 185.622 203.995 165.943 1.00 77.90  ? 602  LEU A N    1 
ATOM 9411  C CA   . LEU A 1 608  ? 185.690 203.262 164.686 1.00 77.90  ? 602  LEU A CA   1 
ATOM 9412  C C    . LEU A 1 608  ? 185.513 201.766 164.910 1.00 77.90  ? 602  LEU A C    1 
ATOM 9413  O O    . LEU A 1 608  ? 184.767 201.107 164.174 1.00 77.90  ? 602  LEU A O    1 
ATOM 9414  C CB   . LEU A 1 608  ? 187.012 203.550 163.981 1.00 77.90  ? 602  LEU A CB   1 
ATOM 9415  C CG   . LEU A 1 608  ? 187.115 203.023 162.552 1.00 77.90  ? 602  LEU A CG   1 
ATOM 9416  C CD1  . LEU A 1 608  ? 186.082 203.674 161.657 1.00 77.90  ? 602  LEU A CD1  1 
ATOM 9417  C CD2  . LEU A 1 608  ? 188.501 203.264 162.010 1.00 77.90  ? 602  LEU A CD2  1 
ATOM 9418  H H    . LEU A 1 608  ? 186.345 204.405 166.166 1.00 77.90  ? 602  LEU A H    1 
ATOM 9419  H HA   . LEU A 1 608  ? 184.969 203.565 164.112 1.00 77.90  ? 602  LEU A HA   1 
ATOM 9420  H HB2  . LEU A 1 608  ? 187.140 204.511 163.947 1.00 77.90  ? 602  LEU A HB2  1 
ATOM 9421  H HB3  . LEU A 1 608  ? 187.730 203.146 164.494 1.00 77.90  ? 602  LEU A HB3  1 
ATOM 9422  H HG   . LEU A 1 608  ? 186.953 202.067 162.553 1.00 77.90  ? 602  LEU A HG   1 
ATOM 9423  H HD11 . LEU A 1 608  ? 185.202 203.345 161.895 1.00 77.90  ? 602  LEU A HD11 1 
ATOM 9424  H HD12 . LEU A 1 608  ? 186.280 203.448 160.735 1.00 77.90  ? 602  LEU A HD12 1 
ATOM 9425  H HD13 . LEU A 1 608  ? 186.122 204.636 161.776 1.00 77.90  ? 602  LEU A HD13 1 
ATOM 9426  H HD21 . LEU A 1 608  ? 188.573 202.852 161.135 1.00 77.90  ? 602  LEU A HD21 1 
ATOM 9427  H HD22 . LEU A 1 608  ? 188.651 204.220 161.939 1.00 77.90  ? 602  LEU A HD22 1 
ATOM 9428  H HD23 . LEU A 1 608  ? 189.150 202.871 162.614 1.00 77.90  ? 602  LEU A HD23 1 
ATOM 9429  N N    . GLU A 1 609  ? 186.169 201.210 165.929 1.00 78.54  ? 603  GLU A N    1 
ATOM 9430  C CA   . GLU A 1 609  ? 186.033 199.781 166.184 1.00 78.54  ? 603  GLU A CA   1 
ATOM 9431  C C    . GLU A 1 609  ? 184.589 199.417 166.482 1.00 78.54  ? 603  GLU A C    1 
ATOM 9432  O O    . GLU A 1 609  ? 184.017 198.525 165.846 1.00 78.54  ? 603  GLU A O    1 
ATOM 9433  C CB   . GLU A 1 609  ? 186.930 199.362 167.345 1.00 78.54  ? 603  GLU A CB   1 
ATOM 9434  C CG   . GLU A 1 609  ? 188.381 199.194 166.971 1.00 78.54  ? 603  GLU A CG   1 
ATOM 9435  C CD   . GLU A 1 609  ? 189.154 198.425 168.018 1.00 78.54  ? 603  GLU A CD   1 
ATOM 9436  O OE1  . GLU A 1 609  ? 188.878 198.619 169.219 1.00 78.54  ? 603  GLU A OE1  1 
ATOM 9437  O OE2  . GLU A 1 609  ? 190.034 197.625 167.640 1.00 78.54  ? 603  GLU A OE2  1 
ATOM 9438  H H    . GLU A 1 609  ? 186.685 201.628 166.475 1.00 78.54  ? 603  GLU A H    1 
ATOM 9439  H HA   . GLU A 1 609  ? 186.311 199.290 165.394 1.00 78.54  ? 603  GLU A HA   1 
ATOM 9440  H HB2  . GLU A 1 609  ? 186.878 200.037 168.040 1.00 78.54  ? 603  GLU A HB2  1 
ATOM 9441  H HB3  . GLU A 1 609  ? 186.614 198.512 167.688 1.00 78.54  ? 603  GLU A HB3  1 
ATOM 9442  H HG2  . GLU A 1 609  ? 188.440 198.707 166.134 1.00 78.54  ? 603  GLU A HG2  1 
ATOM 9443  H HG3  . GLU A 1 609  ? 188.788 200.069 166.878 1.00 78.54  ? 603  GLU A HG3  1 
ATOM 9444  N N    . LYS A 1 610  ? 183.972 200.108 167.438 1.00 72.89  ? 604  LYS A N    1 
ATOM 9445  C CA   . LYS A 1 610  ? 182.617 199.734 167.824 1.00 72.89  ? 604  LYS A CA   1 
ATOM 9446  C C    . LYS A 1 610  ? 181.615 200.077 166.730 1.00 72.89  ? 604  LYS A C    1 
ATOM 9447  O O    . LYS A 1 610  ? 180.534 199.484 166.675 1.00 72.89  ? 604  LYS A O    1 
ATOM 9448  C CB   . LYS A 1 610  ? 182.243 200.403 169.144 1.00 72.89  ? 604  LYS A CB   1 
ATOM 9449  C CG   . LYS A 1 610  ? 181.798 201.838 169.019 1.00 72.89  ? 604  LYS A CG   1 
ATOM 9450  C CD   . LYS A 1 610  ? 182.023 202.595 170.316 1.00 72.89  ? 604  LYS A CD   1 
ATOM 9451  C CE   . LYS A 1 610  ? 181.361 201.923 171.503 1.00 72.89  ? 604  LYS A CE   1 
ATOM 9452  N NZ   . LYS A 1 610  ? 181.607 202.687 172.753 1.00 72.89  ? 604  LYS A NZ   1 
ATOM 9453  H H    . LYS A 1 610  ? 184.304 200.777 167.866 1.00 72.89  ? 604  LYS A H    1 
ATOM 9454  H HA   . LYS A 1 610  ? 182.587 198.774 167.960 1.00 72.89  ? 604  LYS A HA   1 
ATOM 9455  H HB2  . LYS A 1 610  ? 181.516 199.903 169.547 1.00 72.89  ? 604  LYS A HB2  1 
ATOM 9456  H HB3  . LYS A 1 610  ? 183.016 200.384 169.730 1.00 72.89  ? 604  LYS A HB3  1 
ATOM 9457  H HG2  . LYS A 1 610  ? 182.307 202.274 168.317 1.00 72.89  ? 604  LYS A HG2  1 
ATOM 9458  H HG3  . LYS A 1 610  ? 180.852 201.859 168.815 1.00 72.89  ? 604  LYS A HG3  1 
ATOM 9459  H HD2  . LYS A 1 610  ? 182.976 202.645 170.492 1.00 72.89  ? 604  LYS A HD2  1 
ATOM 9460  H HD3  . LYS A 1 610  ? 181.653 203.487 170.230 1.00 72.89  ? 604  LYS A HD3  1 
ATOM 9461  H HE2  . LYS A 1 610  ? 180.403 201.879 171.355 1.00 72.89  ? 604  LYS A HE2  1 
ATOM 9462  H HE3  . LYS A 1 610  ? 181.726 201.033 171.623 1.00 72.89  ? 604  LYS A HE3  1 
ATOM 9463  H HZ1  . LYS A 1 610  ? 181.294 203.516 172.670 1.00 72.89  ? 604  LYS A HZ1  1 
ATOM 9464  H HZ2  . LYS A 1 610  ? 182.481 202.723 172.919 1.00 72.89  ? 604  LYS A HZ2  1 
ATOM 9465  H HZ3  . LYS A 1 610  ? 181.199 202.290 173.438 1.00 72.89  ? 604  LYS A HZ3  1 
ATOM 9466  N N    . LEU A 1 611  ? 181.950 201.026 165.856 1.00 74.77  ? 605  LEU A N    1 
ATOM 9467  C CA   . LEU A 1 611  ? 181.147 201.276 164.671 1.00 74.77  ? 605  LEU A CA   1 
ATOM 9468  C C    . LEU A 1 611  ? 181.285 200.155 163.657 1.00 74.77  ? 605  LEU A C    1 
ATOM 9469  O O    . LEU A 1 611  ? 180.376 199.949 162.847 1.00 74.77  ? 605  LEU A O    1 
ATOM 9470  C CB   . LEU A 1 611  ? 181.563 202.605 164.047 1.00 74.77  ? 605  LEU A CB   1 
ATOM 9471  C CG   . LEU A 1 611  ? 180.785 203.078 162.825 1.00 74.77  ? 605  LEU A CG   1 
ATOM 9472  C CD1  . LEU A 1 611  ? 179.300 203.109 163.116 1.00 74.77  ? 605  LEU A CD1  1 
ATOM 9473  C CD2  . LEU A 1 611  ? 181.278 204.446 162.401 1.00 74.77  ? 605  LEU A CD2  1 
ATOM 9474  H H    . LEU A 1 611  ? 182.637 201.538 165.930 1.00 74.77  ? 605  LEU A H    1 
ATOM 9475  H HA   . LEU A 1 611  ? 180.215 201.337 164.930 1.00 74.77  ? 605  LEU A HA   1 
ATOM 9476  H HB2  . LEU A 1 611  ? 181.477 203.295 164.724 1.00 74.77  ? 605  LEU A HB2  1 
ATOM 9477  H HB3  . LEU A 1 611  ? 182.494 202.535 163.782 1.00 74.77  ? 605  LEU A HB3  1 
ATOM 9478  H HG   . LEU A 1 611  ? 180.937 202.461 162.093 1.00 74.77  ? 605  LEU A HG   1 
ATOM 9479  H HD11 . LEU A 1 611  ? 179.149 203.623 163.925 1.00 74.77  ? 605  LEU A HD11 1 
ATOM 9480  H HD12 . LEU A 1 611  ? 178.980 202.201 163.236 1.00 74.77  ? 605  LEU A HD12 1 
ATOM 9481  H HD13 . LEU A 1 611  ? 178.841 203.524 162.370 1.00 74.77  ? 605  LEU A HD13 1 
ATOM 9482  H HD21 . LEU A 1 611  ? 181.196 205.057 163.150 1.00 74.77  ? 605  LEU A HD21 1 
ATOM 9483  H HD22 . LEU A 1 611  ? 182.207 204.377 162.131 1.00 74.77  ? 605  LEU A HD22 1 
ATOM 9484  H HD23 . LEU A 1 611  ? 180.740 204.759 161.657 1.00 74.77  ? 605  LEU A HD23 1 
ATOM 9485  N N    . LEU A 1 612  ? 182.405 199.434 163.680 1.00 86.21  ? 606  LEU A N    1 
ATOM 9486  C CA   . LEU A 1 612  ? 182.580 198.222 162.891 1.00 86.21  ? 606  LEU A CA   1 
ATOM 9487  C C    . LEU A 1 612  ? 182.466 196.969 163.750 1.00 86.21  ? 606  LEU A C    1 
ATOM 9488  O O    . LEU A 1 612  ? 182.944 195.903 163.350 1.00 86.21  ? 606  LEU A O    1 
ATOM 9489  C CB   . LEU A 1 612  ? 183.929 198.247 162.173 1.00 86.21  ? 606  LEU A CB   1 
ATOM 9490  C CG   . LEU A 1 612  ? 184.151 199.402 161.200 1.00 86.21  ? 606  LEU A CG   1 
ATOM 9491  C CD1  . LEU A 1 612  ? 185.578 199.401 160.701 1.00 86.21  ? 606  LEU A CD1  1 
ATOM 9492  C CD2  . LEU A 1 612  ? 183.187 199.306 160.038 1.00 86.21  ? 606  LEU A CD2  1 
ATOM 9493  H H    . LEU A 1 612  ? 183.092 199.635 164.157 1.00 86.21  ? 606  LEU A H    1 
ATOM 9494  H HA   . LEU A 1 612  ? 181.884 198.180 162.218 1.00 86.21  ? 606  LEU A HA   1 
ATOM 9495  H HB2  . LEU A 1 612  ? 184.629 198.294 162.842 1.00 86.21  ? 606  LEU A HB2  1 
ATOM 9496  H HB3  . LEU A 1 612  ? 184.021 197.423 161.669 1.00 86.21  ? 606  LEU A HB3  1 
ATOM 9497  H HG   . LEU A 1 612  ? 183.990 200.241 161.658 1.00 86.21  ? 606  LEU A HG   1 
ATOM 9498  H HD11 . LEU A 1 612  ? 186.179 199.427 161.462 1.00 86.21  ? 606  LEU A HD11 1 
ATOM 9499  H HD12 . LEU A 1 612  ? 185.731 198.593 160.186 1.00 86.21  ? 606  LEU A HD12 1 
ATOM 9500  H HD13 . LEU A 1 612  ? 185.717 200.181 160.142 1.00 86.21  ? 606  LEU A HD13 1 
ATOM 9501  H HD21 . LEU A 1 612  ? 182.282 199.427 160.366 1.00 86.21  ? 606  LEU A HD21 1 
ATOM 9502  H HD22 . LEU A 1 612  ? 183.401 199.998 159.393 1.00 86.21  ? 606  LEU A HD22 1 
ATOM 9503  H HD23 . LEU A 1 612  ? 183.277 198.432 159.627 1.00 86.21  ? 606  LEU A HD23 1 
ATOM 9504  N N    . ASP A 1 613  ? 181.842 197.081 164.926 1.00 93.19  ? 607  ASP A N    1 
ATOM 9505  C CA   . ASP A 1 613  ? 181.754 195.957 165.853 1.00 93.19  ? 607  ASP A CA   1 
ATOM 9506  C C    . ASP A 1 613  ? 181.363 194.678 165.127 1.00 93.19  ? 607  ASP A C    1 
ATOM 9507  O O    . ASP A 1 613  ? 182.143 193.723 165.051 1.00 93.19  ? 607  ASP A O    1 
ATOM 9508  C CB   . ASP A 1 613  ? 180.744 196.280 166.955 1.00 93.19  ? 607  ASP A CB   1 
ATOM 9509  C CG   . ASP A 1 613  ? 180.669 195.199 168.012 1.00 93.19  ? 607  ASP A CG   1 
ATOM 9510  O OD1  . ASP A 1 613  ? 181.416 194.204 167.903 1.00 93.19  ? 607  ASP A OD1  1 
ATOM 9511  O OD2  . ASP A 1 613  ? 179.858 195.341 168.950 1.00 93.19  ? 607  ASP A OD2  1 
ATOM 9512  H H    . ASP A 1 613  ? 181.462 197.799 165.209 1.00 93.19  ? 607  ASP A H    1 
ATOM 9513  H HA   . ASP A 1 613  ? 182.620 195.817 166.267 1.00 93.19  ? 607  ASP A HA   1 
ATOM 9514  H HB2  . ASP A 1 613  ? 181.003 197.107 167.389 1.00 93.19  ? 607  ASP A HB2  1 
ATOM 9515  H HB3  . ASP A 1 613  ? 179.863 196.373 166.559 1.00 93.19  ? 607  ASP A HB3  1 
ATOM 9516  N N    . ASN A 1 614  ? 180.154 194.649 164.577 1.00 103.91 ? 608  ASN A N    1 
ATOM 9517  C CA   . ASN A 1 614  ? 179.695 193.557 163.734 1.00 103.91 ? 608  ASN A CA   1 
ATOM 9518  C C    . ASN A 1 614  ? 179.408 194.113 162.350 1.00 103.91 ? 608  ASN A C    1 
ATOM 9519  O O    . ASN A 1 614  ? 178.863 195.213 162.214 1.00 103.91 ? 608  ASN A O    1 
ATOM 9520  C CB   . ASN A 1 614  ? 178.448 192.879 164.301 1.00 103.91 ? 608  ASN A CB   1 
ATOM 9521  C CG   . ASN A 1 614  ? 178.084 191.618 163.545 1.00 103.91 ? 608  ASN A CG   1 
ATOM 9522  O OD1  . ASN A 1 614  ? 178.745 191.253 162.573 1.00 103.91 ? 608  ASN A OD1  1 
ATOM 9523  N ND2  . ASN A 1 614  ? 177.031 190.943 163.988 1.00 103.91 ? 608  ASN A ND2  1 
ATOM 9524  H H    . ASN A 1 614  ? 179.567 195.268 164.684 1.00 103.91 ? 608  ASN A H    1 
ATOM 9525  H HA   . ASN A 1 614  ? 180.395 192.891 163.655 1.00 103.91 ? 608  ASN A HA   1 
ATOM 9526  H HB2  . ASN A 1 614  ? 178.611 192.638 165.227 1.00 103.91 ? 608  ASN A HB2  1 
ATOM 9527  H HB3  . ASN A 1 614  ? 177.698 193.493 164.244 1.00 103.91 ? 608  ASN A HB3  1 
ATOM 9528  H HD21 . ASN A 1 614  ? 176.593 191.227 164.672 1.00 103.91 ? 608  ASN A HD21 1 
ATOM 9529  H HD22 . ASN A 1 614  ? 176.787 190.219 163.592 1.00 103.91 ? 608  ASN A HD22 1 
ATOM 9530  N N    . ILE A 1 615  ? 179.786 193.356 161.328 1.00 104.77 ? 609  ILE A N    1 
ATOM 9531  C CA   . ILE A 1 615  ? 179.863 193.890 159.976 1.00 104.77 ? 609  ILE A CA   1 
ATOM 9532  C C    . ILE A 1 615  ? 179.641 192.760 158.984 1.00 104.77 ? 609  ILE A C    1 
ATOM 9533  O O    . ILE A 1 615  ? 179.992 191.606 159.246 1.00 104.77 ? 609  ILE A O    1 
ATOM 9534  C CB   . ILE A 1 615  ? 181.220 194.588 159.757 1.00 104.77 ? 609  ILE A CB   1 
ATOM 9535  C CG1  . ILE A 1 615  ? 181.340 195.121 158.333 1.00 104.77 ? 609  ILE A CG1  1 
ATOM 9536  C CG2  . ILE A 1 615  ? 182.361 193.633 160.073 1.00 104.77 ? 609  ILE A CG2  1 
ATOM 9537  C CD1  . ILE A 1 615  ? 180.409 196.265 158.038 1.00 104.77 ? 609  ILE A CD1  1 
ATOM 9538  H H    . ILE A 1 615  ? 180.006 192.527 161.392 1.00 104.77 ? 609  ILE A H    1 
ATOM 9539  H HA   . ILE A 1 615  ? 179.158 194.544 159.852 1.00 104.77 ? 609  ILE A HA   1 
ATOM 9540  H HB   . ILE A 1 615  ? 181.275 195.338 160.369 1.00 104.77 ? 609  ILE A HB   1 
ATOM 9541  H HG12 . ILE A 1 615  ? 182.244 195.444 158.223 1.00 104.77 ? 609  ILE A HG12 1 
ATOM 9542  H HG13 . ILE A 1 615  ? 181.170 194.412 157.695 1.00 104.77 ? 609  ILE A HG13 1 
ATOM 9543  H HG21 . ILE A 1 615  ? 182.319 193.386 161.010 1.00 104.77 ? 609  ILE A HG21 1 
ATOM 9544  H HG22 . ILE A 1 615  ? 183.202 194.079 159.889 1.00 104.77 ? 609  ILE A HG22 1 
ATOM 9545  H HG23 . ILE A 1 615  ? 182.278 192.843 159.518 1.00 104.77 ? 609  ILE A HG23 1 
ATOM 9546  H HD11 . ILE A 1 615  ? 180.525 196.947 158.717 1.00 104.77 ? 609  ILE A HD11 1 
ATOM 9547  H HD12 . ILE A 1 615  ? 180.619 196.626 157.163 1.00 104.77 ? 609  ILE A HD12 1 
ATOM 9548  H HD13 . ILE A 1 615  ? 179.496 195.938 158.051 1.00 104.77 ? 609  ILE A HD13 1 
ATOM 9549  N N    . ASN A 1 616  ? 179.048 193.100 157.843 1.00 109.83 ? 610  ASN A N    1 
ATOM 9550  C CA   . ASN A 1 616  ? 178.855 192.157 156.753 1.00 109.83 ? 610  ASN A CA   1 
ATOM 9551  C C    . ASN A 1 616  ? 179.234 192.840 155.446 1.00 109.83 ? 610  ASN A C    1 
ATOM 9552  O O    . ASN A 1 616  ? 179.358 194.065 155.376 1.00 109.83 ? 610  ASN A O    1 
ATOM 9553  C CB   . ASN A 1 616  ? 177.414 191.644 156.711 1.00 109.83 ? 610  ASN A CB   1 
ATOM 9554  C CG   . ASN A 1 616  ? 177.107 190.696 157.850 1.00 109.83 ? 610  ASN A CG   1 
ATOM 9555  O OD1  . ASN A 1 616  ? 176.236 190.964 158.676 1.00 109.83 ? 610  ASN A OD1  1 
ATOM 9556  N ND2  . ASN A 1 616  ? 177.834 189.587 157.912 1.00 109.83 ? 610  ASN A ND2  1 
ATOM 9557  H H    . ASN A 1 616  ? 178.742 193.886 157.675 1.00 109.83 ? 610  ASN A H    1 
ATOM 9558  H HA   . ASN A 1 616  ? 179.443 191.396 156.879 1.00 109.83 ? 610  ASN A HA   1 
ATOM 9559  H HB2  . ASN A 1 616  ? 176.806 192.397 156.774 1.00 109.83 ? 610  ASN A HB2  1 
ATOM 9560  H HB3  . ASN A 1 616  ? 177.269 191.169 155.878 1.00 109.83 ? 610  ASN A HB3  1 
ATOM 9561  H HD21 . ASN A 1 616  ? 178.438 189.434 157.319 1.00 109.83 ? 610  ASN A HD21 1 
ATOM 9562  H HD22 . ASN A 1 616  ? 177.698 189.019 158.543 1.00 109.83 ? 610  ASN A HD22 1 
ATOM 9563  N N    . MET A 1 617  ? 179.405 192.026 154.400 1.00 112.98 ? 611  MET A N    1 
ATOM 9564  C CA   . MET A 1 617  ? 180.006 192.521 153.164 1.00 112.98 ? 611  MET A CA   1 
ATOM 9565  C C    . MET A 1 617  ? 179.279 193.744 152.626 1.00 112.98 ? 611  MET A C    1 
ATOM 9566  O O    . MET A 1 617  ? 179.906 194.774 152.348 1.00 112.98 ? 611  MET A O    1 
ATOM 9567  C CB   . MET A 1 617  ? 180.005 191.419 152.106 1.00 112.98 ? 611  MET A CB   1 
ATOM 9568  C CG   . MET A 1 617  ? 180.890 190.236 152.427 1.00 112.98 ? 611  MET A CG   1 
ATOM 9569  S SD   . MET A 1 617  ? 182.624 190.704 152.583 1.00 112.98 ? 611  MET A SD   1 
ATOM 9570  C CE   . MET A 1 617  ? 183.017 191.113 150.881 1.00 112.98 ? 611  MET A CE   1 
ATOM 9571  H H    . MET A 1 617  ? 179.187 191.195 154.383 1.00 112.98 ? 611  MET A H    1 
ATOM 9572  H HA   . MET A 1 617  ? 180.926 192.767 153.343 1.00 112.98 ? 611  MET A HA   1 
ATOM 9573  H HB2  . MET A 1 617  ? 179.098 191.090 152.004 1.00 112.98 ? 611  MET A HB2  1 
ATOM 9574  H HB3  . MET A 1 617  ? 180.309 191.798 151.267 1.00 112.98 ? 611  MET A HB3  1 
ATOM 9575  H HG2  . MET A 1 617  ? 180.606 189.855 153.271 1.00 112.98 ? 611  MET A HG2  1 
ATOM 9576  H HG3  . MET A 1 617  ? 180.817 189.579 151.717 1.00 112.98 ? 611  MET A HG3  1 
ATOM 9577  H HE1  . MET A 1 617  ? 183.933 191.429 150.833 1.00 112.98 ? 611  MET A HE1  1 
ATOM 9578  H HE2  . MET A 1 617  ? 182.912 190.317 150.335 1.00 112.98 ? 611  MET A HE2  1 
ATOM 9579  H HE3  . MET A 1 617  ? 182.414 191.807 150.575 1.00 112.98 ? 611  MET A HE3  1 
ATOM 9580  N N    . ASP A 1 618  ? 177.958 193.659 152.479 1.00 113.17 ? 612  ASP A N    1 
ATOM 9581  C CA   . ASP A 1 618  ? 177.236 194.729 151.803 1.00 113.17 ? 612  ASP A CA   1 
ATOM 9582  C C    . ASP A 1 618  ? 177.412 196.052 152.534 1.00 113.17 ? 612  ASP A C    1 
ATOM 9583  O O    . ASP A 1 618  ? 177.661 197.089 151.909 1.00 113.17 ? 612  ASP A O    1 
ATOM 9584  C CB   . ASP A 1 618  ? 175.759 194.363 151.690 1.00 113.17 ? 612  ASP A CB   1 
ATOM 9585  C CG   . ASP A 1 618  ? 174.965 195.389 150.914 1.00 113.17 ? 612  ASP A CG   1 
ATOM 9586  O OD1  . ASP A 1 618  ? 175.563 196.087 150.069 1.00 113.17 ? 612  ASP A OD1  1 
ATOM 9587  O OD2  . ASP A 1 618  ? 173.743 195.495 151.147 1.00 113.17 ? 612  ASP A OD2  1 
ATOM 9588  H H    . ASP A 1 618  ? 177.467 193.009 152.755 1.00 113.17 ? 612  ASP A H    1 
ATOM 9589  H HA   . ASP A 1 618  ? 177.591 194.833 150.907 1.00 113.17 ? 612  ASP A HA   1 
ATOM 9590  H HB2  . ASP A 1 618  ? 175.683 193.514 151.227 1.00 113.17 ? 612  ASP A HB2  1 
ATOM 9591  H HB3  . ASP A 1 618  ? 175.379 194.293 152.579 1.00 113.17 ? 612  ASP A HB3  1 
ATOM 9592  N N    . ASN A 1 619  ? 177.302 196.032 153.861 1.00 108.83 ? 613  ASN A N    1 
ATOM 9593  C CA   . ASN A 1 619  ? 177.558 197.240 154.634 1.00 108.83 ? 613  ASN A CA   1 
ATOM 9594  C C    . ASN A 1 619  ? 179.009 197.678 154.488 1.00 108.83 ? 613  ASN A C    1 
ATOM 9595  O O    . ASN A 1 619  ? 179.296 198.871 154.332 1.00 108.83 ? 613  ASN A O    1 
ATOM 9596  C CB   . ASN A 1 619  ? 177.215 197.000 156.102 1.00 108.83 ? 613  ASN A CB   1 
ATOM 9597  C CG   . ASN A 1 619  ? 175.923 196.233 156.277 1.00 108.83 ? 613  ASN A CG   1 
ATOM 9598  O OD1  . ASN A 1 619  ? 175.912 195.002 156.251 1.00 108.83 ? 613  ASN A OD1  1 
ATOM 9599  N ND2  . ASN A 1 619  ? 174.822 196.955 156.449 1.00 108.83 ? 613  ASN A ND2  1 
ATOM 9600  H H    . ASN A 1 619  ? 177.091 195.340 154.325 1.00 108.83 ? 613  ASN A H    1 
ATOM 9601  H HA   . ASN A 1 619  ? 176.992 197.956 154.303 1.00 108.83 ? 613  ASN A HA   1 
ATOM 9602  H HB2  . ASN A 1 619  ? 177.927 196.486 156.514 1.00 108.83 ? 613  ASN A HB2  1 
ATOM 9603  H HB3  . ASN A 1 619  ? 177.118 197.855 156.549 1.00 108.83 ? 613  ASN A HB3  1 
ATOM 9604  H HD21 . ASN A 1 619  ? 174.869 197.813 156.460 1.00 108.83 ? 613  ASN A HD21 1 
ATOM 9605  H HD22 . ASN A 1 619  ? 174.063 196.564 156.552 1.00 108.83 ? 613  ASN A HD22 1 
ATOM 9606  N N    . TYR A 1 620  ? 179.938 196.720 154.524 1.00 105.31 ? 614  TYR A N    1 
ATOM 9607  C CA   . TYR A 1 620  ? 181.355 197.053 154.433 1.00 105.31 ? 614  TYR A CA   1 
ATOM 9608  C C    . TYR A 1 620  ? 181.663 197.802 153.146 1.00 105.31 ? 614  TYR A C    1 
ATOM 9609  O O    . TYR A 1 620  ? 182.365 198.819 153.159 1.00 105.31 ? 614  TYR A O    1 
ATOM 9610  C CB   . TYR A 1 620  ? 182.197 195.780 154.528 1.00 105.31 ? 614  TYR A CB   1 
ATOM 9611  C CG   . TYR A 1 620  ? 183.613 196.024 154.997 1.00 105.31 ? 614  TYR A CG   1 
ATOM 9612  C CD1  . TYR A 1 620  ? 183.876 196.399 156.304 1.00 105.31 ? 614  TYR A CD1  1 
ATOM 9613  C CD2  . TYR A 1 620  ? 184.689 195.864 154.135 1.00 105.31 ? 614  TYR A CD2  1 
ATOM 9614  C CE1  . TYR A 1 620  ? 185.168 196.623 156.739 1.00 105.31 ? 614  TYR A CE1  1 
ATOM 9615  C CE2  . TYR A 1 620  ? 185.986 196.083 154.563 1.00 105.31 ? 614  TYR A CE2  1 
ATOM 9616  C CZ   . TYR A 1 620  ? 186.218 196.463 155.866 1.00 105.31 ? 614  TYR A CZ   1 
ATOM 9617  O OH   . TYR A 1 620  ? 187.502 196.685 156.303 1.00 105.31 ? 614  TYR A OH   1 
ATOM 9618  H H    . TYR A 1 620  ? 179.773 195.879 154.600 1.00 105.31 ? 614  TYR A H    1 
ATOM 9619  H HA   . TYR A 1 620  ? 181.592 197.627 155.178 1.00 105.31 ? 614  TYR A HA   1 
ATOM 9620  H HB2  . TYR A 1 620  ? 181.775 195.173 155.158 1.00 105.31 ? 614  TYR A HB2  1 
ATOM 9621  H HB3  . TYR A 1 620  ? 182.240 195.367 153.652 1.00 105.31 ? 614  TYR A HB3  1 
ATOM 9622  H HD1  . TYR A 1 620  ? 183.170 196.514 156.895 1.00 105.31 ? 614  TYR A HD1  1 
ATOM 9623  H HD2  . TYR A 1 620  ? 184.535 195.608 153.254 1.00 105.31 ? 614  TYR A HD2  1 
ATOM 9624  H HE1  . TYR A 1 620  ? 185.326 196.879 157.619 1.00 105.31 ? 614  TYR A HE1  1 
ATOM 9625  H HE2  . TYR A 1 620  ? 186.697 195.975 153.974 1.00 105.31 ? 614  TYR A HE2  1 
ATOM 9626  H HH   . TYR A 1 620  ? 188.043 196.575 155.670 1.00 105.31 ? 614  TYR A HH   1 
ATOM 9627  N N    . LYS A 1 621  ? 181.132 197.325 152.021 1.00 107.78 ? 615  LYS A N    1 
ATOM 9628  C CA   . LYS A 1 621  ? 181.461 197.947 150.746 1.00 107.78 ? 615  LYS A CA   1 
ATOM 9629  C C    . LYS A 1 621  ? 181.080 199.421 150.744 1.00 107.78 ? 615  LYS A C    1 
ATOM 9630  O O    . LYS A 1 621  ? 181.813 200.260 150.209 1.00 107.78 ? 615  LYS A O    1 
ATOM 9631  C CB   . LYS A 1 621  ? 180.773 197.200 149.607 1.00 107.78 ? 615  LYS A CB   1 
ATOM 9632  C CG   . LYS A 1 621  ? 181.452 195.881 149.276 1.00 107.78 ? 615  LYS A CG   1 
ATOM 9633  C CD   . LYS A 1 621  ? 180.596 194.977 148.404 1.00 107.78 ? 615  LYS A CD   1 
ATOM 9634  C CE   . LYS A 1 621  ? 180.236 195.630 147.079 1.00 107.78 ? 615  LYS A CE   1 
ATOM 9635  N NZ   . LYS A 1 621  ? 181.411 195.694 146.166 1.00 107.78 ? 615  LYS A NZ   1 
ATOM 9636  H H    . LYS A 1 621  ? 180.591 196.658 151.971 1.00 107.78 ? 615  LYS A H    1 
ATOM 9637  H HA   . LYS A 1 621  ? 182.417 197.883 150.603 1.00 107.78 ? 615  LYS A HA   1 
ATOM 9638  H HB2  . LYS A 1 621  ? 179.856 197.012 149.860 1.00 107.78 ? 615  LYS A HB2  1 
ATOM 9639  H HB3  . LYS A 1 621  ? 180.793 197.758 148.814 1.00 107.78 ? 615  LYS A HB3  1 
ATOM 9640  H HG2  . LYS A 1 621  ? 182.278 196.061 148.801 1.00 107.78 ? 615  LYS A HG2  1 
ATOM 9641  H HG3  . LYS A 1 621  ? 181.641 195.408 150.102 1.00 107.78 ? 615  LYS A HG3  1 
ATOM 9642  H HD2  . LYS A 1 621  ? 181.085 194.161 148.216 1.00 107.78 ? 615  LYS A HD2  1 
ATOM 9643  H HD3  . LYS A 1 621  ? 179.772 194.771 148.873 1.00 107.78 ? 615  LYS A HD3  1 
ATOM 9644  H HE2  . LYS A 1 621  ? 179.550 195.100 146.644 1.00 107.78 ? 615  LYS A HE2  1 
ATOM 9645  H HE3  . LYS A 1 621  ? 179.912 196.531 147.226 1.00 107.78 ? 615  LYS A HE3  1 
ATOM 9646  H HZ1  . LYS A 1 621  ? 181.162 196.010 145.372 1.00 107.78 ? 615  LYS A HZ1  1 
ATOM 9647  H HZ2  . LYS A 1 621  ? 182.034 196.230 146.508 1.00 107.78 ? 615  LYS A HZ2  1 
ATOM 9648  H HZ3  . LYS A 1 621  ? 181.756 194.881 146.058 1.00 107.78 ? 615  LYS A HZ3  1 
ATOM 9649  N N    . ASN A 1 622  ? 179.937 199.760 151.341 1.00 104.50 ? 616  ASN A N    1 
ATOM 9650  C CA   . ASN A 1 622  ? 179.573 201.165 151.475 1.00 104.50 ? 616  ASN A CA   1 
ATOM 9651  C C    . ASN A 1 622  ? 180.523 201.884 152.424 1.00 104.50 ? 616  ASN A C    1 
ATOM 9652  O O    . ASN A 1 622  ? 181.030 202.970 152.111 1.00 104.50 ? 616  ASN A O    1 
ATOM 9653  C CB   . ASN A 1 622  ? 178.132 201.288 151.965 1.00 104.50 ? 616  ASN A CB   1 
ATOM 9654  C CG   . ASN A 1 622  ? 177.644 202.720 151.972 1.00 104.50 ? 616  ASN A CG   1 
ATOM 9655  O OD1  . ASN A 1 622  ? 177.559 203.354 153.023 1.00 104.50 ? 616  ASN A OD1  1 
ATOM 9656  N ND2  . ASN A 1 622  ? 177.327 203.242 150.793 1.00 104.50 ? 616  ASN A ND2  1 
ATOM 9657  H H    . ASN A 1 622  ? 179.367 199.206 151.670 1.00 104.50 ? 616  ASN A H    1 
ATOM 9658  H HA   . ASN A 1 622  ? 179.634 201.594 150.607 1.00 104.50 ? 616  ASN A HA   1 
ATOM 9659  H HB2  . ASN A 1 622  ? 177.554 200.776 151.378 1.00 104.50 ? 616  ASN A HB2  1 
ATOM 9660  H HB3  . ASN A 1 622  ? 178.074 200.946 152.871 1.00 104.50 ? 616  ASN A HB3  1 
ATOM 9661  H HD21 . ASN A 1 622  ? 177.401 202.769 150.079 1.00 104.50 ? 616  ASN A HD21 1 
ATOM 9662  H HD22 . ASN A 1 622  ? 177.045 204.053 150.744 1.00 104.50 ? 616  ASN A HD22 1 
ATOM 9663  N N    . TYR A 1 623  ? 180.778 201.289 153.591 1.00 102.61 ? 617  TYR A N    1 
ATOM 9664  C CA   . TYR A 1 623  ? 181.669 201.919 154.558 1.00 102.61 ? 617  TYR A CA   1 
ATOM 9665  C C    . TYR A 1 623  ? 183.034 202.188 153.945 1.00 102.61 ? 617  TYR A C    1 
ATOM 9666  O O    . TYR A 1 623  ? 183.574 203.290 154.069 1.00 102.61 ? 617  TYR A O    1 
ATOM 9667  C CB   . TYR A 1 623  ? 181.808 201.046 155.805 1.00 102.61 ? 617  TYR A CB   1 
ATOM 9668  C CG   . TYR A 1 623  ? 180.505 200.715 156.495 1.00 102.61 ? 617  TYR A CG   1 
ATOM 9669  C CD1  . TYR A 1 623  ? 179.354 201.452 156.251 1.00 102.61 ? 617  TYR A CD1  1 
ATOM 9670  C CD2  . TYR A 1 623  ? 180.430 199.669 157.403 1.00 102.61 ? 617  TYR A CD2  1 
ATOM 9671  C CE1  . TYR A 1 623  ? 178.165 201.151 156.886 1.00 102.61 ? 617  TYR A CE1  1 
ATOM 9672  C CE2  . TYR A 1 623  ? 179.247 199.362 158.043 1.00 102.61 ? 617  TYR A CE2  1 
ATOM 9673  C CZ   . TYR A 1 623  ? 178.119 200.106 157.782 1.00 102.61 ? 617  TYR A CZ   1 
ATOM 9674  O OH   . TYR A 1 623  ? 176.939 199.799 158.417 1.00 102.61 ? 617  TYR A OH   1 
ATOM 9675  H H    . TYR A 1 623  ? 180.453 200.534 153.841 1.00 102.61 ? 617  TYR A H    1 
ATOM 9676  H HA   . TYR A 1 623  ? 181.293 202.772 154.827 1.00 102.61 ? 617  TYR A HA   1 
ATOM 9677  H HB2  . TYR A 1 623  ? 182.228 200.209 155.552 1.00 102.61 ? 617  TYR A HB2  1 
ATOM 9678  H HB3  . TYR A 1 623  ? 182.369 201.510 156.446 1.00 102.61 ? 617  TYR A HB3  1 
ATOM 9679  H HD1  . TYR A 1 623  ? 179.381 202.159 155.647 1.00 102.61 ? 617  TYR A HD1  1 
ATOM 9680  H HD2  . TYR A 1 623  ? 181.191 199.165 157.582 1.00 102.61 ? 617  TYR A HD2  1 
ATOM 9681  H HE1  . TYR A 1 623  ? 177.401 201.652 156.711 1.00 102.61 ? 617  TYR A HE1  1 
ATOM 9682  H HE2  . TYR A 1 623  ? 179.212 198.657 158.648 1.00 102.61 ? 617  TYR A HE2  1 
ATOM 9683  H HH   . TYR A 1 623  ? 176.308 200.232 158.071 1.00 102.61 ? 617  TYR A HH   1 
ATOM 9684  N N    . ILE A 1 624  ? 183.615 201.186 153.284 1.00 101.42 ? 618  ILE A N    1 
ATOM 9685  C CA   . ILE A 1 624  ? 184.912 201.395 152.651 1.00 101.42 ? 618  ILE A CA   1 
ATOM 9686  C C    . ILE A 1 624  ? 184.797 202.391 151.511 1.00 101.42 ? 618  ILE A C    1 
ATOM 9687  O O    . ILE A 1 624  ? 185.719 203.180 151.271 1.00 101.42 ? 618  ILE A O    1 
ATOM 9688  C CB   . ILE A 1 624  ? 185.499 200.055 152.174 1.00 101.42 ? 618  ILE A CB   1 
ATOM 9689  C CG1  . ILE A 1 624  ? 184.694 199.509 150.997 1.00 101.42 ? 618  ILE A CG1  1 
ATOM 9690  C CG2  . ILE A 1 624  ? 185.550 199.061 153.319 1.00 101.42 ? 618  ILE A CG2  1 
ATOM 9691  C CD1  . ILE A 1 624  ? 185.130 198.140 150.553 1.00 101.42 ? 618  ILE A CD1  1 
ATOM 9692  H H    . ILE A 1 624  ? 183.287 200.397 153.190 1.00 101.42 ? 618  ILE A H    1 
ATOM 9693  H HA   . ILE A 1 624  ? 185.522 201.768 153.307 1.00 101.42 ? 618  ILE A HA   1 
ATOM 9694  H HB   . ILE A 1 624  ? 186.405 200.213 151.870 1.00 101.42 ? 618  ILE A HB   1 
ATOM 9695  H HG12 . ILE A 1 624  ? 183.764 199.459 151.260 1.00 101.42 ? 618  ILE A HG12 1 
ATOM 9696  H HG13 . ILE A 1 624  ? 184.793 200.104 150.237 1.00 101.42 ? 618  ILE A HG13 1 
ATOM 9697  H HG21 . ILE A 1 624  ? 186.191 198.368 153.101 1.00 101.42 ? 618  ILE A HG21 1 
ATOM 9698  H HG22 . ILE A 1 624  ? 185.828 199.527 154.123 1.00 101.42 ? 618  ILE A HG22 1 
ATOM 9699  H HG23 . ILE A 1 624  ? 184.671 198.675 153.448 1.00 101.42 ? 618  ILE A HG23 1 
ATOM 9700  H HD11 . ILE A 1 624  ? 184.709 197.936 149.703 1.00 101.42 ? 618  ILE A HD11 1 
ATOM 9701  H HD12 . ILE A 1 624  ? 184.860 197.489 151.219 1.00 101.42 ? 618  ILE A HD12 1 
ATOM 9702  H HD13 . ILE A 1 624  ? 186.095 198.134 150.454 1.00 101.42 ? 618  ILE A HD13 1 
ATOM 9703  N N    . GLU A 1 625  ? 183.675 202.379 150.792 1.00 99.85  ? 619  GLU A N    1 
ATOM 9704  C CA   . GLU A 1 625  ? 183.515 203.313 149.685 1.00 99.85  ? 619  GLU A CA   1 
ATOM 9705  C C    . GLU A 1 625  ? 183.565 204.750 150.176 1.00 99.85  ? 619  GLU A C    1 
ATOM 9706  O O    . GLU A 1 625  ? 184.108 205.628 149.497 1.00 99.85  ? 619  GLU A O    1 
ATOM 9707  C CB   . GLU A 1 625  ? 182.203 203.048 148.953 1.00 99.85  ? 619  GLU A CB   1 
ATOM 9708  C CG   . GLU A 1 625  ? 182.006 203.922 147.730 1.00 99.85  ? 619  GLU A CG   1 
ATOM 9709  C CD   . GLU A 1 625  ? 180.848 203.462 146.873 1.00 99.85  ? 619  GLU A CD   1 
ATOM 9710  O OE1  . GLU A 1 625  ? 179.818 203.045 147.443 1.00 99.85  ? 619  GLU A OE1  1 
ATOM 9711  O OE2  . GLU A 1 625  ? 180.968 203.515 145.631 1.00 99.85  ? 619  GLU A OE2  1 
ATOM 9712  H H    . GLU A 1 625  ? 183.008 201.853 150.921 1.00 99.85  ? 619  GLU A H    1 
ATOM 9713  H HA   . GLU A 1 625  ? 184.242 203.187 149.057 1.00 99.85  ? 619  GLU A HA   1 
ATOM 9714  H HB2  . GLU A 1 625  ? 182.189 202.123 148.662 1.00 99.85  ? 619  GLU A HB2  1 
ATOM 9715  H HB3  . GLU A 1 625  ? 181.466 203.216 149.561 1.00 99.85  ? 619  GLU A HB3  1 
ATOM 9716  H HG2  . GLU A 1 625  ? 181.825 204.831 148.015 1.00 99.85  ? 619  GLU A HG2  1 
ATOM 9717  H HG3  . GLU A 1 625  ? 182.811 203.899 147.188 1.00 99.85  ? 619  GLU A HG3  1 
ATOM 9718  N N    . LEU A 1 626  ? 182.995 205.015 151.349 1.00 91.71  ? 620  LEU A N    1 
ATOM 9719  C CA   . LEU A 1 626  ? 183.054 206.364 151.899 1.00 91.71  ? 620  LEU A CA   1 
ATOM 9720  C C    . LEU A 1 626  ? 184.406 206.642 152.550 1.00 91.71  ? 620  LEU A C    1 
ATOM 9721  O O    . LEU A 1 626  ? 185.081 207.623 152.219 1.00 91.71  ? 620  LEU A O    1 
ATOM 9722  C CB   . LEU A 1 626  ? 181.924 206.571 152.908 1.00 91.71  ? 620  LEU A CB   1 
ATOM 9723  C CG   . LEU A 1 626  ? 181.725 208.024 153.343 1.00 91.71  ? 620  LEU A CG   1 
ATOM 9724  C CD1  . LEU A 1 626  ? 181.321 208.902 152.167 1.00 91.71  ? 620  LEU A CD1  1 
ATOM 9725  C CD2  . LEU A 1 626  ? 180.692 208.115 154.448 1.00 91.71  ? 620  LEU A CD2  1 
ATOM 9726  H H    . LEU A 1 626  ? 182.575 204.444 151.837 1.00 91.71  ? 620  LEU A H    1 
ATOM 9727  H HA   . LEU A 1 626  ? 182.936 206.998 151.176 1.00 91.71  ? 620  LEU A HA   1 
ATOM 9728  H HB2  . LEU A 1 626  ? 181.094 206.263 152.513 1.00 91.71  ? 620  LEU A HB2  1 
ATOM 9729  H HB3  . LEU A 1 626  ? 182.122 206.049 153.702 1.00 91.71  ? 620  LEU A HB3  1 
ATOM 9730  H HG   . LEU A 1 626  ? 182.564 208.363 153.693 1.00 91.71  ? 620  LEU A HG   1 
ATOM 9731  H HD11 . LEU A 1 626  ? 181.094 209.784 152.501 1.00 91.71  ? 620  LEU A HD11 1 
ATOM 9732  H HD12 . LEU A 1 626  ? 182.062 208.968 151.546 1.00 91.71  ? 620  LEU A HD12 1 
ATOM 9733  H HD13 . LEU A 1 626  ? 180.551 208.507 151.728 1.00 91.71  ? 620  LEU A HD13 1 
ATOM 9734  H HD21 . LEU A 1 626  ? 179.808 208.041 154.056 1.00 91.71  ? 620  LEU A HD21 1 
ATOM 9735  H HD22 . LEU A 1 626  ? 180.787 208.973 154.892 1.00 91.71  ? 620  LEU A HD22 1 
ATOM 9736  H HD23 . LEU A 1 626  ? 180.837 207.395 155.081 1.00 91.71  ? 620  LEU A HD23 1 
ATOM 9737  N N    . CYS A 1 627  ? 184.822 205.776 153.474 1.00 90.36  ? 621  CYS A N    1 
ATOM 9738  C CA   . CYS A 1 627  ? 186.000 206.059 154.284 1.00 90.36  ? 621  CYS A CA   1 
ATOM 9739  C C    . CYS A 1 627  ? 187.265 206.067 153.438 1.00 90.36  ? 621  CYS A C    1 
ATOM 9740  O O    . CYS A 1 627  ? 187.983 207.073 153.386 1.00 90.36  ? 621  CYS A O    1 
ATOM 9741  C CB   . CYS A 1 627  ? 186.123 205.019 155.399 1.00 90.36  ? 621  CYS A CB   1 
ATOM 9742  S SG   . CYS A 1 627  ? 184.670 204.863 156.461 1.00 90.36  ? 621  CYS A SG   1 
ATOM 9743  H H    . CYS A 1 627  ? 184.443 205.024 153.646 1.00 90.36  ? 621  CYS A H    1 
ATOM 9744  H HA   . CYS A 1 627  ? 185.903 206.932 154.695 1.00 90.36  ? 621  CYS A HA   1 
ATOM 9745  H HB2  . CYS A 1 627  ? 186.287 204.152 154.998 1.00 90.36  ? 621  CYS A HB2  1 
ATOM 9746  H HB3  . CYS A 1 627  ? 186.875 205.261 155.964 1.00 90.36  ? 621  CYS A HB3  1 
ATOM 9747  H HG   . CYS A 1 627  ? 183.665 204.814 155.810 1.00 90.36  ? 621  CYS A HG   1 
ATOM 9748  N N    . LEU A 1 628  ? 187.537 204.965 152.741 1.00 92.55  ? 622  LEU A N    1 
ATOM 9749  C CA   . LEU A 1 628  ? 188.858 204.782 152.144 1.00 92.55  ? 622  LEU A CA   1 
ATOM 9750  C C    . LEU A 1 628  ? 189.220 205.897 151.180 1.00 92.55  ? 622  LEU A C    1 
ATOM 9751  O O    . LEU A 1 628  ? 190.332 206.440 151.295 1.00 92.55  ? 622  LEU A O    1 
ATOM 9752  C CB   . LEU A 1 628  ? 188.937 203.403 151.480 1.00 92.55  ? 622  LEU A CB   1 
ATOM 9753  C CG   . LEU A 1 628  ? 188.647 202.217 152.406 1.00 92.55  ? 622  LEU A CG   1 
ATOM 9754  C CD1  . LEU A 1 628  ? 188.961 200.900 151.722 1.00 92.55  ? 622  LEU A CD1  1 
ATOM 9755  C CD2  . LEU A 1 628  ? 189.452 202.339 153.686 1.00 92.55  ? 622  LEU A CD2  1 
ATOM 9756  H H    . LEU A 1 628  ? 186.984 204.321 152.600 1.00 92.55  ? 622  LEU A H    1 
ATOM 9757  H HA   . LEU A 1 628  ? 189.519 204.806 152.853 1.00 92.55  ? 622  LEU A HA   1 
ATOM 9758  H HB2  . LEU A 1 628  ? 188.293 203.366 150.757 1.00 92.55  ? 622  LEU A HB2  1 
ATOM 9759  H HB3  . LEU A 1 628  ? 189.831 203.283 151.123 1.00 92.55  ? 622  LEU A HB3  1 
ATOM 9760  H HG   . LEU A 1 628  ? 187.706 202.219 152.641 1.00 92.55  ? 622  LEU A HG   1 
ATOM 9761  H HD11 . LEU A 1 628  ? 188.744 200.171 152.325 1.00 92.55  ? 622  LEU A HD11 1 
ATOM 9762  H HD12 . LEU A 1 628  ? 188.429 200.827 150.914 1.00 92.55  ? 622  LEU A HD12 1 
ATOM 9763  H HD13 . LEU A 1 628  ? 189.905 200.874 151.499 1.00 92.55  ? 622  LEU A HD13 1 
ATOM 9764  H HD21 . LEU A 1 628  ? 189.081 203.052 154.228 1.00 92.55  ? 622  LEU A HD21 1 
ATOM 9765  H HD22 . LEU A 1 628  ? 190.373 202.543 153.458 1.00 92.55  ? 622  LEU A HD22 1 
ATOM 9766  H HD23 . LEU A 1 628  ? 189.408 201.500 154.170 1.00 92.55  ? 622  LEU A HD23 1 
ATOM 9767  N N    . PRO A 1 629  ? 188.356 206.322 150.256 1.00 89.41  ? 623  PRO A N    1 
ATOM 9768  C CA   . PRO A 1 629  ? 188.760 207.410 149.355 1.00 89.41  ? 623  PRO A CA   1 
ATOM 9769  C C    . PRO A 1 629  ? 189.229 208.643 150.098 1.00 89.41  ? 623  PRO A C    1 
ATOM 9770  O O    . PRO A 1 629  ? 190.079 209.381 149.585 1.00 89.41  ? 623  PRO A O    1 
ATOM 9771  C CB   . PRO A 1 629  ? 187.482 207.673 148.551 1.00 89.41  ? 623  PRO A CB   1 
ATOM 9772  C CG   . PRO A 1 629  ? 186.837 206.345 148.500 1.00 89.41  ? 623  PRO A CG   1 
ATOM 9773  C CD   . PRO A 1 629  ? 187.024 205.810 149.898 1.00 89.41  ? 623  PRO A CD   1 
ATOM 9774  H HA   . PRO A 1 629  ? 189.459 207.109 148.754 1.00 89.41  ? 623  PRO A HA   1 
ATOM 9775  H HB2  . PRO A 1 629  ? 186.923 208.316 149.015 1.00 89.41  ? 623  PRO A HB2  1 
ATOM 9776  H HB3  . PRO A 1 629  ? 187.708 207.983 147.661 1.00 89.41  ? 623  PRO A HB3  1 
ATOM 9777  H HG2  . PRO A 1 629  ? 185.899 206.445 148.278 1.00 89.41  ? 623  PRO A HG2  1 
ATOM 9778  H HG3  . PRO A 1 629  ? 187.291 205.785 147.850 1.00 89.41  ? 623  PRO A HG3  1 
ATOM 9779  H HD2  . PRO A 1 629  ? 186.349 206.171 150.493 1.00 89.41  ? 623  PRO A HD2  1 
ATOM 9780  H HD3  . PRO A 1 629  ? 187.014 204.841 149.889 1.00 89.41  ? 623  PRO A HD3  1 
ATOM 9781  N N    . SER A 1 630  ? 188.701 208.888 151.298 1.00 88.58  ? 624  SER A N    1 
ATOM 9782  C CA   . SER A 1 630  ? 189.225 209.973 152.119 1.00 88.58  ? 624  SER A CA   1 
ATOM 9783  C C    . SER A 1 630  ? 190.679 209.720 152.500 1.00 88.58  ? 624  SER A C    1 
ATOM 9784  O O    . SER A 1 630  ? 191.512 210.632 152.440 1.00 88.58  ? 624  SER A O    1 
ATOM 9785  C CB   . SER A 1 630  ? 188.367 210.144 153.372 1.00 88.58  ? 624  SER A CB   1 
ATOM 9786  O OG   . SER A 1 630  ? 188.812 211.246 154.140 1.00 88.58  ? 624  SER A OG   1 
ATOM 9787  H H    . SER A 1 630  ? 188.049 208.452 151.650 1.00 88.58  ? 624  SER A H    1 
ATOM 9788  H HA   . SER A 1 630  ? 189.184 210.800 151.614 1.00 88.58  ? 624  SER A HA   1 
ATOM 9789  H HB2  . SER A 1 630  ? 187.445 210.294 153.108 1.00 88.58  ? 624  SER A HB2  1 
ATOM 9790  H HB3  . SER A 1 630  ? 188.430 209.343 153.914 1.00 88.58  ? 624  SER A HB3  1 
ATOM 9791  H HG   . SER A 1 630  ? 188.268 211.400 154.759 1.00 88.58  ? 624  SER A HG   1 
ATOM 9792  N N    . PHE A 1 631  ? 191.006 208.485 152.887 1.00 83.52  ? 625  PHE A N    1 
ATOM 9793  C CA   . PHE A 1 631  ? 192.361 208.189 153.341 1.00 83.52  ? 625  PHE A CA   1 
ATOM 9794  C C    . PHE A 1 631  ? 193.377 208.346 152.221 1.00 83.52  ? 625  PHE A C    1 
ATOM 9795  O O    . PHE A 1 631  ? 194.420 208.979 152.414 1.00 83.52  ? 625  PHE A O    1 
ATOM 9796  C CB   . PHE A 1 631  ? 192.429 206.778 153.915 1.00 83.52  ? 625  PHE A CB   1 
ATOM 9797  C CG   . PHE A 1 631  ? 191.496 206.540 155.060 1.00 83.52  ? 625  PHE A CG   1 
ATOM 9798  C CD1  . PHE A 1 631  ? 190.910 207.596 155.734 1.00 83.52  ? 625  PHE A CD1  1 
ATOM 9799  C CD2  . PHE A 1 631  ? 191.219 205.255 155.475 1.00 83.52  ? 625  PHE A CD2  1 
ATOM 9800  C CE1  . PHE A 1 631  ? 190.060 207.370 156.793 1.00 83.52  ? 625  PHE A CE1  1 
ATOM 9801  C CE2  . PHE A 1 631  ? 190.373 205.026 156.533 1.00 83.52  ? 625  PHE A CE2  1 
ATOM 9802  C CZ   . PHE A 1 631  ? 189.793 206.083 157.192 1.00 83.52  ? 625  PHE A CZ   1 
ATOM 9803  H H    . PHE A 1 631  ? 190.470 207.813 152.896 1.00 83.52  ? 625  PHE A H    1 
ATOM 9804  H HA   . PHE A 1 631  ? 192.606 208.814 154.042 1.00 83.52  ? 625  PHE A HA   1 
ATOM 9805  H HB2  . PHE A 1 631  ? 192.201 206.149 153.213 1.00 83.52  ? 625  PHE A HB2  1 
ATOM 9806  H HB3  . PHE A 1 631  ? 193.331 206.612 154.231 1.00 83.52  ? 625  PHE A HB3  1 
ATOM 9807  H HD1  . PHE A 1 631  ? 191.088 208.470 155.470 1.00 83.52  ? 625  PHE A HD1  1 
ATOM 9808  H HD2  . PHE A 1 631  ? 191.610 204.533 155.034 1.00 83.52  ? 625  PHE A HD2  1 
ATOM 9809  H HE1  . PHE A 1 631  ? 189.668 208.087 157.239 1.00 83.52  ? 625  PHE A HE1  1 
ATOM 9810  H HE2  . PHE A 1 631  ? 190.192 204.154 156.801 1.00 83.52  ? 625  PHE A HE2  1 
ATOM 9811  H HZ   . PHE A 1 631  ? 189.218 205.928 157.906 1.00 83.52  ? 625  PHE A HZ   1 
ATOM 9812  N N    . ILE A 1 632  ? 193.094 207.789 151.044 1.00 87.76  ? 626  ILE A N    1 
ATOM 9813  C CA   . ILE A 1 632  ? 194.038 207.933 149.943 1.00 87.76  ? 626  ILE A CA   1 
ATOM 9814  C C    . ILE A 1 632  ? 194.351 209.400 149.715 1.00 87.76  ? 626  ILE A C    1 
ATOM 9815  O O    . ILE A 1 632  ? 195.469 209.750 149.321 1.00 87.76  ? 626  ILE A O    1 
ATOM 9816  C CB   . ILE A 1 632  ? 193.501 207.267 148.662 1.00 87.76  ? 626  ILE A CB   1 
ATOM 9817  C CG1  . ILE A 1 632  ? 193.352 205.758 148.866 1.00 87.76  ? 626  ILE A CG1  1 
ATOM 9818  C CG2  . ILE A 1 632  ? 194.431 207.548 147.494 1.00 87.76  ? 626  ILE A CG2  1 
ATOM 9819  C CD1  . ILE A 1 632  ? 192.027 205.336 149.415 1.00 87.76  ? 626  ILE A CD1  1 
ATOM 9820  H H    . ILE A 1 632  ? 192.384 207.340 150.865 1.00 87.76  ? 626  ILE A H    1 
ATOM 9821  H HA   . ILE A 1 632  ? 194.866 207.489 150.182 1.00 87.76  ? 626  ILE A HA   1 
ATOM 9822  H HB   . ILE A 1 632  ? 192.631 207.645 148.458 1.00 87.76  ? 626  ILE A HB   1 
ATOM 9823  H HG12 . ILE A 1 632  ? 193.467 205.313 148.012 1.00 87.76  ? 626  ILE A HG12 1 
ATOM 9824  H HG13 . ILE A 1 632  ? 194.035 205.457 149.484 1.00 87.76  ? 626  ILE A HG13 1 
ATOM 9825  H HG21 . ILE A 1 632  ? 194.206 206.955 146.760 1.00 87.76  ? 626  ILE A HG21 1 
ATOM 9826  H HG22 . ILE A 1 632  ? 194.324 208.470 147.215 1.00 87.76  ? 626  ILE A HG22 1 
ATOM 9827  H HG23 . ILE A 1 632  ? 195.345 207.388 147.777 1.00 87.76  ? 626  ILE A HG23 1 
ATOM 9828  H HD11 . ILE A 1 632  ? 191.766 204.500 149.002 1.00 87.76  ? 626  ILE A HD11 1 
ATOM 9829  H HD12 . ILE A 1 632  ? 192.111 205.220 150.374 1.00 87.76  ? 626  ILE A HD12 1 
ATOM 9830  H HD13 . ILE A 1 632  ? 191.369 206.019 149.213 1.00 87.76  ? 626  ILE A HD13 1 
ATOM 9831  N N    . ASN A 1 633  ? 193.387 210.283 149.978 1.00 88.66  ? 627  ASN A N    1 
ATOM 9832  C CA   . ASN A 1 633  ? 193.663 211.711 149.887 1.00 88.66  ? 627  ASN A CA   1 
ATOM 9833  C C    . ASN A 1 633  ? 194.767 212.111 150.854 1.00 88.66  ? 627  ASN A C    1 
ATOM 9834  O O    . ASN A 1 633  ? 195.696 212.837 150.484 1.00 88.66  ? 627  ASN A O    1 
ATOM 9835  C CB   . ASN A 1 633  ? 192.393 212.509 150.173 1.00 88.66  ? 627  ASN A CB   1 
ATOM 9836  C CG   . ASN A 1 633  ? 191.220 212.059 149.328 1.00 88.66  ? 627  ASN A CG   1 
ATOM 9837  O OD1  . ASN A 1 633  ? 190.080 212.046 149.789 1.00 88.66  ? 627  ASN A OD1  1 
ATOM 9838  N ND2  . ASN A 1 633  ? 191.492 211.691 148.082 1.00 88.66  ? 627  ASN A ND2  1 
ATOM 9839  H H    . ASN A 1 633  ? 192.584 210.083 150.211 1.00 88.66  ? 627  ASN A H    1 
ATOM 9840  H HA   . ASN A 1 633  ? 193.961 211.923 148.989 1.00 88.66  ? 627  ASN A HA   1 
ATOM 9841  H HB2  . ASN A 1 633  ? 192.154 212.409 151.106 1.00 88.66  ? 627  ASN A HB2  1 
ATOM 9842  H HB3  . ASN A 1 633  ? 192.559 213.444 149.976 1.00 88.66  ? 627  ASN A HB3  1 
ATOM 9843  H HD21 . ASN A 1 633  ? 192.300 211.713 147.789 1.00 88.66  ? 627  ASN A HD21 1 
ATOM 9844  H HD22 . ASN A 1 633  ? 190.857 211.429 147.564 1.00 88.66  ? 627  ASN A HD22 1 
ATOM 9845  N N    . VAL A 1 634  ? 194.691 211.635 152.098 1.00 83.14  ? 628  VAL A N    1 
ATOM 9846  C CA   . VAL A 1 634  ? 195.709 211.976 153.084 1.00 83.14  ? 628  VAL A CA   1 
ATOM 9847  C C    . VAL A 1 634  ? 197.058 211.401 152.679 1.00 83.14  ? 628  VAL A C    1 
ATOM 9848  O O    . VAL A 1 634  ? 198.083 212.090 152.729 1.00 83.14  ? 628  VAL A O    1 
ATOM 9849  C CB   . VAL A 1 634  ? 195.280 211.482 154.475 1.00 83.14  ? 628  VAL A CB   1 
ATOM 9850  C CG1  . VAL A 1 634  ? 196.375 211.752 155.489 1.00 83.14  ? 628  VAL A CG1  1 
ATOM 9851  C CG2  . VAL A 1 634  ? 193.978 212.144 154.887 1.00 83.14  ? 628  VAL A CG2  1 
ATOM 9852  H H    . VAL A 1 634  ? 194.067 211.120 152.391 1.00 83.14  ? 628  VAL A H    1 
ATOM 9853  H HA   . VAL A 1 634  ? 195.797 212.942 153.124 1.00 83.14  ? 628  VAL A HA   1 
ATOM 9854  H HB   . VAL A 1 634  ? 195.133 210.524 154.440 1.00 83.14  ? 628  VAL A HB   1 
ATOM 9855  H HG11 . VAL A 1 634  ? 196.013 211.653 156.383 1.00 83.14  ? 628  VAL A HG11 1 
ATOM 9856  H HG12 . VAL A 1 634  ? 197.096 211.118 155.355 1.00 83.14  ? 628  VAL A HG12 1 
ATOM 9857  H HG13 . VAL A 1 634  ? 196.701 212.658 155.364 1.00 83.14  ? 628  VAL A HG13 1 
ATOM 9858  H HG21 . VAL A 1 634  ? 193.956 213.043 154.525 1.00 83.14  ? 628  VAL A HG21 1 
ATOM 9859  H HG22 . VAL A 1 634  ? 193.237 211.627 154.534 1.00 83.14  ? 628  VAL A HG22 1 
ATOM 9860  H HG23 . VAL A 1 634  ? 193.928 212.178 155.855 1.00 83.14  ? 628  VAL A HG23 1 
ATOM 9861  N N    . LEU A 1 635  ? 197.081 210.132 152.266 1.00 85.62  ? 629  LEU A N    1 
ATOM 9862  C CA   . LEU A 1 635  ? 198.346 209.496 151.913 1.00 85.62  ? 629  LEU A CA   1 
ATOM 9863  C C    . LEU A 1 635  ? 199.001 210.199 150.734 1.00 85.62  ? 629  LEU A C    1 
ATOM 9864  O O    . LEU A 1 635  ? 200.212 210.442 150.743 1.00 85.62  ? 629  LEU A O    1 
ATOM 9865  C CB   . LEU A 1 635  ? 198.125 208.017 151.602 1.00 85.62  ? 629  LEU A CB   1 
ATOM 9866  C CG   . LEU A 1 635  ? 197.608 207.161 152.758 1.00 85.62  ? 629  LEU A CG   1 
ATOM 9867  C CD1  . LEU A 1 635  ? 197.443 205.726 152.312 1.00 85.62  ? 629  LEU A CD1  1 
ATOM 9868  C CD2  . LEU A 1 635  ? 198.540 207.234 153.947 1.00 85.62  ? 629  LEU A CD2  1 
ATOM 9869  H H    . LEU A 1 635  ? 196.389 209.628 152.182 1.00 85.62  ? 629  LEU A H    1 
ATOM 9870  H HA   . LEU A 1 635  ? 198.952 209.561 152.667 1.00 85.62  ? 629  LEU A HA   1 
ATOM 9871  H HB2  . LEU A 1 635  ? 197.480 207.949 150.881 1.00 85.62  ? 629  LEU A HB2  1 
ATOM 9872  H HB3  . LEU A 1 635  ? 198.970 207.636 151.316 1.00 85.62  ? 629  LEU A HB3  1 
ATOM 9873  H HG   . LEU A 1 635  ? 196.739 207.493 153.036 1.00 85.62  ? 629  LEU A HG   1 
ATOM 9874  H HD11 . LEU A 1 635  ? 196.815 205.697 151.574 1.00 85.62  ? 629  LEU A HD11 1 
ATOM 9875  H HD12 . LEU A 1 635  ? 197.105 205.202 153.056 1.00 85.62  ? 629  LEU A HD12 1 
ATOM 9876  H HD13 . LEU A 1 635  ? 198.305 205.384 152.029 1.00 85.62  ? 629  LEU A HD13 1 
ATOM 9877  H HD21 . LEU A 1 635  ? 198.475 208.113 154.349 1.00 85.62  ? 629  LEU A HD21 1 
ATOM 9878  H HD22 . LEU A 1 635  ? 199.448 207.071 153.646 1.00 85.62  ? 629  LEU A HD22 1 
ATOM 9879  H HD23 . LEU A 1 635  ? 198.278 206.557 154.591 1.00 85.62  ? 629  LEU A HD23 1 
ATOM 9880  N N    . ASP A 1 636  ? 198.221 210.545 149.711 1.00 93.21  ? 630  ASP A N    1 
ATOM 9881  C CA   . ASP A 1 636  ? 198.787 211.278 148.586 1.00 93.21  ? 630  ASP A CA   1 
ATOM 9882  C C    . ASP A 1 636  ? 199.230 212.671 149.010 1.00 93.21  ? 630  ASP A C    1 
ATOM 9883  O O    . ASP A 1 636  ? 200.254 213.175 148.534 1.00 93.21  ? 630  ASP A O    1 
ATOM 9884  C CB   . ASP A 1 636  ? 197.772 211.350 147.449 1.00 93.21  ? 630  ASP A CB   1 
ATOM 9885  C CG   . ASP A 1 636  ? 197.616 210.026 146.730 1.00 93.21  ? 630  ASP A CG   1 
ATOM 9886  O OD1  . ASP A 1 636  ? 198.403 209.101 147.014 1.00 93.21  ? 630  ASP A OD1  1 
ATOM 9887  O OD2  . ASP A 1 636  ? 196.709 209.909 145.881 1.00 93.21  ? 630  ASP A OD2  1 
ATOM 9888  H H    . ASP A 1 636  ? 197.381 210.371 149.646 1.00 93.21  ? 630  ASP A H    1 
ATOM 9889  H HA   . ASP A 1 636  ? 199.569 210.803 148.263 1.00 93.21  ? 630  ASP A HA   1 
ATOM 9890  H HB2  . ASP A 1 636  ? 196.908 211.597 147.813 1.00 93.21  ? 630  ASP A HB2  1 
ATOM 9891  H HB3  . ASP A 1 636  ? 198.064 212.012 146.804 1.00 93.21  ? 630  ASP A HB3  1 
ATOM 9892  N N    . SER A 1 637  ? 198.478 213.309 149.908 1.00 91.65  ? 631  SER A N    1 
ATOM 9893  C CA   . SER A 1 637  ? 198.875 214.623 150.401 1.00 91.65  ? 631  SER A CA   1 
ATOM 9894  C C    . SER A 1 637  ? 200.259 214.569 151.032 1.00 91.65  ? 631  SER A C    1 
ATOM 9895  O O    . SER A 1 637  ? 201.126 215.397 150.730 1.00 91.65  ? 631  SER A O    1 
ATOM 9896  C CB   . SER A 1 637  ? 197.843 215.132 151.407 1.00 91.65  ? 631  SER A CB   1 
ATOM 9897  O OG   . SER A 1 637  ? 198.216 216.395 151.928 1.00 91.65  ? 631  SER A OG   1 
ATOM 9898  H H    . SER A 1 637  ? 197.743 213.009 150.239 1.00 91.65  ? 631  SER A H    1 
ATOM 9899  H HA   . SER A 1 637  ? 198.906 215.246 149.658 1.00 91.65  ? 631  SER A HA   1 
ATOM 9900  H HB2  . SER A 1 637  ? 196.985 215.217 150.962 1.00 91.65  ? 631  SER A HB2  1 
ATOM 9901  H HB3  . SER A 1 637  ? 197.776 214.497 152.137 1.00 91.65  ? 631  SER A HB3  1 
ATOM 9902  H HG   . SER A 1 637  ? 197.648 216.650 152.493 1.00 91.65  ? 631  SER A HG   1 
ATOM 9903  N N    . ASN A 1 638  ? 200.490 213.588 151.905 1.00 88.98  ? 632  ASN A N    1 
ATOM 9904  C CA   . ASN A 1 638  ? 201.797 213.448 152.529 1.00 88.98  ? 632  ASN A CA   1 
ATOM 9905  C C    . ASN A 1 638  ? 202.844 212.934 151.556 1.00 88.98  ? 632  ASN A C    1 
ATOM 9906  O O    . ASN A 1 638  ? 204.041 213.062 151.830 1.00 88.98  ? 632  ASN A O    1 
ATOM 9907  C CB   . ASN A 1 638  ? 201.699 212.519 153.734 1.00 88.98  ? 632  ASN A CB   1 
ATOM 9908  C CG   . ASN A 1 638  ? 201.039 213.184 154.920 1.00 88.98  ? 632  ASN A CG   1 
ATOM 9909  O OD1  . ASN A 1 638  ? 201.696 213.853 155.715 1.00 88.98  ? 632  ASN A OD1  1 
ATOM 9910  N ND2  . ASN A 1 638  ? 199.730 213.014 155.038 1.00 88.98  ? 632  ASN A ND2  1 
ATOM 9911  H H    . ASN A 1 638  ? 199.913 212.998 152.146 1.00 88.98  ? 632  ASN A H    1 
ATOM 9912  H HA   . ASN A 1 638  ? 202.088 214.316 152.847 1.00 88.98  ? 632  ASN A HA   1 
ATOM 9913  H HB2  . ASN A 1 638  ? 201.166 211.745 153.492 1.00 88.98  ? 632  ASN A HB2  1 
ATOM 9914  H HB3  . ASN A 1 638  ? 202.590 212.239 153.997 1.00 88.98  ? 632  ASN A HB3  1 
ATOM 9915  H HD21 . ASN A 1 638  ? 199.304 212.541 154.461 1.00 88.98  ? 632  ASN A HD21 1 
ATOM 9916  H HD22 . ASN A 1 638  ? 199.308 213.374 155.696 1.00 88.98  ? 632  ASN A HD22 1 
ATOM 9917  N N    . ASN A 1 639  ? 202.424 212.351 150.434 1.00 92.50  ? 633  ASN A N    1 
ATOM 9918  C CA   . ASN A 1 639  ? 203.385 211.846 149.461 1.00 92.50  ? 633  ASN A CA   1 
ATOM 9919  C C    . ASN A 1 639  ? 204.292 212.962 148.964 1.00 92.50  ? 633  ASN A C    1 
ATOM 9920  O O    . ASN A 1 639  ? 205.496 212.758 148.768 1.00 92.50  ? 633  ASN A O    1 
ATOM 9921  C CB   . ASN A 1 639  ? 202.646 211.195 148.294 1.00 92.50  ? 633  ASN A CB   1 
ATOM 9922  C CG   . ASN A 1 639  ? 203.580 210.510 147.321 1.00 92.50  ? 633  ASN A CG   1 
ATOM 9923  O OD1  . ASN A 1 639  ? 204.777 210.795 147.277 1.00 92.50  ? 633  ASN A OD1  1 
ATOM 9924  N ND2  . ASN A 1 639  ? 203.034 209.602 146.526 1.00 92.50  ? 633  ASN A ND2  1 
ATOM 9925  H H    . ASN A 1 639  ? 201.601 212.232 150.217 1.00 92.50  ? 633  ASN A H    1 
ATOM 9926  H HA   . ASN A 1 639  ? 203.945 211.174 149.878 1.00 92.50  ? 633  ASN A HA   1 
ATOM 9927  H HB2  . ASN A 1 639  ? 202.019 210.537 148.637 1.00 92.50  ? 633  ASN A HB2  1 
ATOM 9928  H HB3  . ASN A 1 639  ? 202.169 211.882 147.803 1.00 92.50  ? 633  ASN A HB3  1 
ATOM 9929  H HD21 . ASN A 1 639  ? 202.193 209.431 146.583 1.00 92.50  ? 633  ASN A HD21 1 
ATOM 9930  H HD22 . ASN A 1 639  ? 203.520 209.183 145.953 1.00 92.50  ? 633  ASN A HD22 1 
ATOM 9931  N N    . ALA A 1 640  ? 203.730 214.150 148.740 1.00 94.43  ? 634  ALA A N    1 
ATOM 9932  C CA   . ALA A 1 640  ? 204.563 215.287 148.366 1.00 94.43  ? 634  ALA A CA   1 
ATOM 9933  C C    . ALA A 1 640  ? 205.577 215.582 149.458 1.00 94.43  ? 634  ALA A C    1 
ATOM 9934  O O    . ALA A 1 640  ? 206.719 215.970 149.178 1.00 94.43  ? 634  ALA A O    1 
ATOM 9935  C CB   . ALA A 1 640  ? 203.695 216.518 148.104 1.00 94.43  ? 634  ALA A CB   1 
ATOM 9936  H H    . ALA A 1 640  ? 202.890 214.323 148.805 1.00 94.43  ? 634  ALA A H    1 
ATOM 9937  H HA   . ALA A 1 640  ? 205.027 215.070 147.544 1.00 94.43  ? 634  ALA A HA   1 
ATOM 9938  H HB1  . ALA A 1 640  ? 203.071 216.346 147.376 1.00 94.43  ? 634  ALA A HB1  1 
ATOM 9939  H HB2  . ALA A 1 640  ? 204.272 217.265 147.876 1.00 94.43  ? 634  ALA A HB2  1 
ATOM 9940  H HB3  . ALA A 1 640  ? 203.211 216.716 148.921 1.00 94.43  ? 634  ALA A HB3  1 
ATOM 9941  N N    . ASN A 1 641  ? 205.172 215.383 150.713 1.00 95.05  ? 635  ASN A N    1 
ATOM 9942  C CA   . ASN A 1 641  ? 206.003 215.546 151.898 1.00 95.05  ? 635  ASN A CA   1 
ATOM 9943  C C    . ASN A 1 641  ? 206.942 214.390 152.096 1.00 95.05  ? 635  ASN A C    1 
ATOM 9944  O O    . ASN A 1 641  ? 207.457 214.204 153.204 1.00 95.05  ? 635  ASN A O    1 
ATOM 9945  C CB   . ASN A 1 641  ? 205.122 215.707 153.140 1.00 95.05  ? 635  ASN A CB   1 
ATOM 9946  C CG   . ASN A 1 641  ? 205.900 216.147 154.353 1.00 95.05  ? 635  ASN A CG   1 
ATOM 9947  O OD1  . ASN A 1 641  ? 206.879 216.885 154.262 1.00 95.05  ? 635  ASN A OD1  1 
ATOM 9948  N ND2  . ASN A 1 641  ? 205.439 215.716 155.515 1.00 95.05  ? 635  ASN A ND2  1 
ATOM 9949  H H    . ASN A 1 641  ? 204.376 215.126 150.907 1.00 95.05  ? 635  ASN A H    1 
ATOM 9950  H HA   . ASN A 1 641  ? 206.523 216.358 151.807 1.00 95.05  ? 635  ASN A HA   1 
ATOM 9951  H HB2  . ASN A 1 641  ? 204.391 216.328 152.993 1.00 95.05  ? 635  ASN A HB2  1 
ATOM 9952  H HB3  . ASN A 1 641  ? 204.766 214.832 153.367 1.00 95.05  ? 635  ASN A HB3  1 
ATOM 9953  H HD21 . ASN A 1 641  ? 204.740 215.213 155.524 1.00 95.05  ? 635  ASN A HD21 1 
ATOM 9954  H HD22 . ASN A 1 641  ? 205.830 215.927 156.248 1.00 95.05  ? 635  ASN A HD22 1 
ATOM 9955  N N    . ASN A 1 642  ? 207.147 213.593 151.051 1.00 96.03  ? 636  ASN A N    1 
ATOM 9956  C CA   . ASN A 1 642  ? 207.900 212.351 151.144 1.00 96.03  ? 636  ASN A CA   1 
ATOM 9957  C C    . ASN A 1 642  ? 207.571 211.574 152.405 1.00 96.03  ? 636  ASN A C    1 
ATOM 9958  O O    . ASN A 1 642  ? 208.420 210.861 152.944 1.00 96.03  ? 636  ASN A O    1 
ATOM 9959  C CB   . ASN A 1 642  ? 209.405 212.582 151.097 1.00 96.03  ? 636  ASN A CB   1 
ATOM 9960  C CG   . ASN A 1 642  ? 210.159 211.306 150.805 1.00 96.03  ? 636  ASN A CG   1 
ATOM 9961  O OD1  . ASN A 1 642  ? 209.769 210.531 149.933 1.00 96.03  ? 636  ASN A OD1  1 
ATOM 9962  N ND2  . ASN A 1 642  ? 211.196 211.041 151.578 1.00 96.03  ? 636  ASN A ND2  1 
ATOM 9963  H H    . ASN A 1 642  ? 206.876 213.760 150.248 1.00 96.03  ? 636  ASN A H    1 
ATOM 9964  H HA   . ASN A 1 642  ? 207.634 211.803 150.383 1.00 96.03  ? 636  ASN A HA   1 
ATOM 9965  H HB2  . ASN A 1 642  ? 209.605 213.232 150.409 1.00 96.03  ? 636  ASN A HB2  1 
ATOM 9966  H HB3  . ASN A 1 642  ? 209.697 212.919 151.959 1.00 96.03  ? 636  ASN A HB3  1 
ATOM 9967  H HD21 . ASN A 1 642  ? 211.427 211.602 152.192 1.00 96.03  ? 636  ASN A HD21 1 
ATOM 9968  H HD22 . ASN A 1 642  ? 211.647 210.315 151.453 1.00 96.03  ? 636  ASN A HD22 1 
ATOM 9969  N N    . TYR A 1 643  ? 206.357 211.705 152.909 1.00 91.09  ? 637  TYR A N    1 
ATOM 9970  C CA   . TYR A 1 643  ? 205.938 210.879 154.022 1.00 91.09  ? 637  TYR A CA   1 
ATOM 9971  C C    . TYR A 1 643  ? 206.812 211.104 155.260 1.00 91.09  ? 637  TYR A C    1 
ATOM 9972  O O    . TYR A 1 643  ? 206.967 210.200 156.082 1.00 91.09  ? 637  TYR A O    1 
ATOM 9973  C CB   . TYR A 1 643  ? 205.977 209.407 153.591 1.00 91.09  ? 637  TYR A CB   1 
ATOM 9974  C CG   . TYR A 1 643  ? 205.012 209.053 152.475 1.00 91.09  ? 637  TYR A CG   1 
ATOM 9975  C CD1  . TYR A 1 643  ? 203.714 209.543 152.460 1.00 91.09  ? 637  TYR A CD1  1 
ATOM 9976  C CD2  . TYR A 1 643  ? 205.415 208.250 151.415 1.00 91.09  ? 637  TYR A CD2  1 
ATOM 9977  C CE1  . TYR A 1 643  ? 202.841 209.214 151.434 1.00 91.09  ? 637  TYR A CE1  1 
ATOM 9978  C CE2  . TYR A 1 643  ? 204.550 207.922 150.387 1.00 91.09  ? 637  TYR A CE2  1 
ATOM 9979  C CZ   . TYR A 1 643  ? 203.267 208.408 150.401 1.00 91.09  ? 637  TYR A CZ   1 
ATOM 9980  O OH   . TYR A 1 643  ? 202.403 208.087 149.378 1.00 91.09  ? 637  TYR A OH   1 
ATOM 9981  H H    . TYR A 1 643  ? 205.763 212.253 152.621 1.00 91.09  ? 637  TYR A H    1 
ATOM 9982  H HA   . TYR A 1 643  ? 205.026 211.105 154.257 1.00 91.09  ? 637  TYR A HA   1 
ATOM 9983  H HB2  . TYR A 1 643  ? 206.865 209.191 153.263 1.00 91.09  ? 637  TYR A HB2  1 
ATOM 9984  H HB3  . TYR A 1 643  ? 205.776 208.845 154.355 1.00 91.09  ? 637  TYR A HB3  1 
ATOM 9985  H HD1  . TYR A 1 643  ? 203.417 210.084 153.153 1.00 91.09  ? 637  TYR A HD1  1 
ATOM 9986  H HD2  . TYR A 1 643  ? 206.281 207.914 151.400 1.00 91.09  ? 637  TYR A HD2  1 
ATOM 9987  H HE1  . TYR A 1 643  ? 201.972 209.542 151.438 1.00 91.09  ? 637  TYR A HE1  1 
ATOM 9988  H HE2  . TYR A 1 643  ? 204.834 207.376 149.688 1.00 91.09  ? 637  TYR A HE2  1 
ATOM 9989  H HH   . TYR A 1 643  ? 202.756 207.522 148.865 1.00 91.09  ? 637  TYR A HH   1 
ATOM 9990  N N    . ARG A 1 644  ? 207.402 212.294 155.431 1.00 94.75  ? 638  ARG A N    1 
ATOM 9991  C CA   . ARG A 1 644  ? 207.903 212.583 156.769 1.00 94.75  ? 638  ARG A CA   1 
ATOM 9992  C C    . ARG A 1 644  ? 206.769 212.464 157.781 1.00 94.75  ? 638  ARG A C    1 
ATOM 9993  O O    . ARG A 1 644  ? 205.587 212.467 157.437 1.00 94.75  ? 638  ARG A O    1 
ATOM 9994  C CB   . ARG A 1 644  ? 208.547 213.977 156.921 1.00 94.75  ? 638  ARG A CB   1 
ATOM 9995  C CG   . ARG A 1 644  ? 209.988 214.156 156.432 1.00 94.75  ? 638  ARG A CG   1 
ATOM 9996  C CD   . ARG A 1 644  ? 210.216 214.422 154.957 1.00 94.75  ? 638  ARG A CD   1 
ATOM 9997  N NE   . ARG A 1 644  ? 209.656 215.703 154.558 1.00 94.75  ? 638  ARG A NE   1 
ATOM 9998  C CZ   . ARG A 1 644  ? 209.494 216.116 153.305 1.00 94.75  ? 638  ARG A CZ   1 
ATOM 9999  N NH1  . ARG A 1 644  ? 210.047 215.481 152.286 1.00 94.75  ? 638  ARG A NH1  1 
ATOM 10000 N NH2  . ARG A 1 644  ? 208.845 217.251 153.079 1.00 94.75  ? 638  ARG A NH2  1 
ATOM 10001 H H    . ARG A 1 644  ? 207.533 212.900 154.831 1.00 94.75  ? 638  ARG A H    1 
ATOM 10002 H HA   . ARG A 1 644  ? 208.572 211.921 156.999 1.00 94.75  ? 638  ARG A HA   1 
ATOM 10003 H HB2  . ARG A 1 644  ? 208.006 214.634 156.449 1.00 94.75  ? 638  ARG A HB2  1 
ATOM 10004 H HB3  . ARG A 1 644  ? 208.559 214.193 157.864 1.00 94.75  ? 638  ARG A HB3  1 
ATOM 10005 H HG2  . ARG A 1 644  ? 210.407 214.864 156.946 1.00 94.75  ? 638  ARG A HG2  1 
ATOM 10006 H HG3  . ARG A 1 644  ? 210.459 213.333 156.625 1.00 94.75  ? 638  ARG A HG3  1 
ATOM 10007 H HD2  . ARG A 1 644  ? 211.171 214.457 154.771 1.00 94.75  ? 638  ARG A HD2  1 
ATOM 10008 H HD3  . ARG A 1 644  ? 209.758 213.740 154.452 1.00 94.75  ? 638  ARG A HD3  1 
ATOM 10009 H HE   . ARG A 1 644  ? 209.486 216.253 155.198 1.00 94.75  ? 638  ARG A HE   1 
ATOM 10010 H HH11 . ARG A 1 644  ? 210.480 214.766 152.421 1.00 94.75  ? 638  ARG A HH11 1 
ATOM 10011 H HH12 . ARG A 1 644  ? 209.940 215.771 151.484 1.00 94.75  ? 638  ARG A HH12 1 
ATOM 10012 H HH21 . ARG A 1 644  ? 208.509 217.689 153.738 1.00 94.75  ? 638  ARG A HH21 1 
ATOM 10013 H HH22 . ARG A 1 644  ? 208.755 217.540 152.274 1.00 94.75  ? 638  ARG A HH22 1 
ATOM 10014 N N    . TYR A 1 645  ? 207.155 212.340 159.046 1.00 89.04  ? 639  TYR A N    1 
ATOM 10015 C CA   . TYR A 1 645  ? 206.194 212.133 160.119 1.00 89.04  ? 639  TYR A CA   1 
ATOM 10016 C C    . TYR A 1 645  ? 205.158 213.246 160.145 1.00 89.04  ? 639  TYR A C    1 
ATOM 10017 O O    . TYR A 1 645  ? 205.491 214.428 160.016 1.00 89.04  ? 639  TYR A O    1 
ATOM 10018 C CB   . TYR A 1 645  ? 206.917 212.068 161.460 1.00 89.04  ? 639  TYR A CB   1 
ATOM 10019 C CG   . TYR A 1 645  ? 205.980 212.105 162.637 1.00 89.04  ? 639  TYR A CG   1 
ATOM 10020 C CD1  . TYR A 1 645  ? 205.125 211.049 162.901 1.00 89.04  ? 639  TYR A CD1  1 
ATOM 10021 C CD2  . TYR A 1 645  ? 205.930 213.210 163.467 1.00 89.04  ? 639  TYR A CD2  1 
ATOM 10022 C CE1  . TYR A 1 645  ? 204.259 211.086 163.975 1.00 89.04  ? 639  TYR A CE1  1 
ATOM 10023 C CE2  . TYR A 1 645  ? 205.068 213.259 164.540 1.00 89.04  ? 639  TYR A CE2  1 
ATOM 10024 C CZ   . TYR A 1 645  ? 204.233 212.195 164.790 1.00 89.04  ? 639  TYR A CZ   1 
ATOM 10025 O OH   . TYR A 1 645  ? 203.370 212.238 165.861 1.00 89.04  ? 639  TYR A OH   1 
ATOM 10026 H H    . TYR A 1 645  ? 207.968 212.374 159.303 1.00 89.04  ? 639  TYR A H    1 
ATOM 10027 H HA   . TYR A 1 645  ? 205.731 211.291 159.983 1.00 89.04  ? 639  TYR A HA   1 
ATOM 10028 H HB2  . TYR A 1 645  ? 207.419 211.239 161.507 1.00 89.04  ? 639  TYR A HB2  1 
ATOM 10029 H HB3  . TYR A 1 645  ? 207.522 212.825 161.533 1.00 89.04  ? 639  TYR A HB3  1 
ATOM 10030 H HD1  . TYR A 1 645  ? 205.142 210.298 162.353 1.00 89.04  ? 639  TYR A HD1  1 
ATOM 10031 H HD2  . TYR A 1 645  ? 206.494 213.932 163.300 1.00 89.04  ? 639  TYR A HD2  1 
ATOM 10032 H HE1  . TYR A 1 645  ? 203.693 210.368 164.146 1.00 89.04  ? 639  TYR A HE1  1 
ATOM 10033 H HE2  . TYR A 1 645  ? 205.050 214.008 165.091 1.00 89.04  ? 639  TYR A HE2  1 
ATOM 10034 H HH   . TYR A 1 645  ? 203.413 212.988 166.236 1.00 89.04  ? 639  TYR A HH   1 
ATOM 10035 N N    . SER A 1 646  ? 203.892 212.860 160.302 1.00 85.11  ? 640  SER A N    1 
ATOM 10036 C CA   . SER A 1 646  ? 202.795 213.798 160.437 1.00 85.11  ? 640  SER A CA   1 
ATOM 10037 C C    . SER A 1 646  ? 201.744 213.134 161.321 1.00 85.11  ? 640  SER A C    1 
ATOM 10038 O O    . SER A 1 646  ? 201.370 211.978 161.061 1.00 85.11  ? 640  SER A O    1 
ATOM 10039 C CB   . SER A 1 646  ? 202.197 214.165 159.078 1.00 85.11  ? 640  SER A CB   1 
ATOM 10040 O OG   . SER A 1 646  ? 203.198 214.635 158.194 1.00 85.11  ? 640  SER A OG   1 
ATOM 10041 H H    . SER A 1 646  ? 203.643 212.038 160.329 1.00 85.11  ? 640  SER A H    1 
ATOM 10042 H HA   . SER A 1 646  ? 203.116 214.607 160.860 1.00 85.11  ? 640  SER A HA   1 
ATOM 10043 H HB2  . SER A 1 646  ? 201.785 213.374 158.696 1.00 85.11  ? 640  SER A HB2  1 
ATOM 10044 H HB3  . SER A 1 646  ? 201.534 214.863 159.200 1.00 85.11  ? 640  SER A HB3  1 
ATOM 10045 H HG   . SER A 1 646  ? 202.855 214.836 157.453 1.00 85.11  ? 640  SER A HG   1 
ATOM 10046 N N    . PRO A 1 647  ? 201.239 213.814 162.354 1.00 80.79  ? 641  PRO A N    1 
ATOM 10047 C CA   . PRO A 1 647  ? 200.213 213.171 163.192 1.00 80.79  ? 641  PRO A CA   1 
ATOM 10048 C C    . PRO A 1 647  ? 199.025 212.673 162.395 1.00 80.79  ? 641  PRO A C    1 
ATOM 10049 O O    . PRO A 1 647  ? 198.507 211.582 162.663 1.00 80.79  ? 641  PRO A O    1 
ATOM 10050 C CB   . PRO A 1 647  ? 199.822 214.286 164.169 1.00 80.79  ? 641  PRO A CB   1 
ATOM 10051 C CG   . PRO A 1 647  ? 201.041 215.114 164.277 1.00 80.79  ? 641  PRO A CG   1 
ATOM 10052 C CD   . PRO A 1 647  ? 201.627 215.128 162.893 1.00 80.79  ? 641  PRO A CD   1 
ATOM 10053 H HA   . PRO A 1 647  ? 200.601 212.428 163.688 1.00 80.79  ? 641  PRO A HA   1 
ATOM 10054 H HB2  . PRO A 1 647  ? 199.082 214.803 163.804 1.00 80.79  ? 641  PRO A HB2  1 
ATOM 10055 H HB3  . PRO A 1 647  ? 199.587 213.901 165.027 1.00 80.79  ? 641  PRO A HB3  1 
ATOM 10056 H HG2  . PRO A 1 647  ? 200.802 216.012 164.555 1.00 80.79  ? 641  PRO A HG2  1 
ATOM 10057 H HG3  . PRO A 1 647  ? 201.656 214.707 164.910 1.00 80.79  ? 641  PRO A HG3  1 
ATOM 10058 H HD2  . PRO A 1 647  ? 201.237 215.843 162.365 1.00 80.79  ? 641  PRO A HD2  1 
ATOM 10059 H HD3  . PRO A 1 647  ? 202.592 215.204 162.940 1.00 80.79  ? 641  PRO A HD3  1 
ATOM 10060 N N    . LEU A 1 648  ? 198.589 213.442 161.401 1.00 79.15  ? 642  LEU A N    1 
ATOM 10061 C CA   . LEU A 1 648  ? 197.472 213.008 160.570 1.00 79.15  ? 642  LEU A CA   1 
ATOM 10062 C C    . LEU A 1 648  ? 197.823 211.743 159.796 1.00 79.15  ? 642  LEU A C    1 
ATOM 10063 O O    . LEU A 1 648  ? 196.974 210.863 159.612 1.00 79.15  ? 642  LEU A O    1 
ATOM 10064 C CB   . LEU A 1 648  ? 197.068 214.138 159.627 1.00 79.15  ? 642  LEU A CB   1 
ATOM 10065 C CG   . LEU A 1 648  ? 195.850 213.883 158.746 1.00 79.15  ? 642  LEU A CG   1 
ATOM 10066 C CD1  . LEU A 1 648  ? 194.605 213.746 159.589 1.00 79.15  ? 642  LEU A CD1  1 
ATOM 10067 C CD2  . LEU A 1 648  ? 195.691 214.999 157.739 1.00 79.15  ? 642  LEU A CD2  1 
ATOM 10068 H H    . LEU A 1 648  ? 198.917 214.210 161.189 1.00 79.15  ? 642  LEU A H    1 
ATOM 10069 H HA   . LEU A 1 648  ? 196.714 212.807 161.142 1.00 79.15  ? 642  LEU A HA   1 
ATOM 10070 H HB2  . LEU A 1 648  ? 196.877 214.925 160.162 1.00 79.15  ? 642  LEU A HB2  1 
ATOM 10071 H HB3  . LEU A 1 648  ? 197.818 214.325 159.039 1.00 79.15  ? 642  LEU A HB3  1 
ATOM 10072 H HG   . LEU A 1 648  ? 195.975 213.057 158.260 1.00 79.15  ? 642  LEU A HG   1 
ATOM 10073 H HD11 . LEU A 1 648  ? 194.618 212.882 160.030 1.00 79.15  ? 642  LEU A HD11 1 
ATOM 10074 H HD12 . LEU A 1 648  ? 194.591 214.455 160.249 1.00 79.15  ? 642  LEU A HD12 1 
ATOM 10075 H HD13 . LEU A 1 648  ? 193.828 213.806 159.013 1.00 79.15  ? 642  LEU A HD13 1 
ATOM 10076 H HD21 . LEU A 1 648  ? 196.510 215.072 157.223 1.00 79.15  ? 642  LEU A HD21 1 
ATOM 10077 H HD22 . LEU A 1 648  ? 195.519 215.828 158.214 1.00 79.15  ? 642  LEU A HD22 1 
ATOM 10078 H HD23 . LEU A 1 648  ? 194.947 214.791 157.153 1.00 79.15  ? 642  LEU A HD23 1 
ATOM 10079 N N    . LEU A 1 649  ? 199.058 211.650 159.304 1.00 83.01  ? 643  LEU A N    1 
ATOM 10080 C CA   . LEU A 1 649  ? 199.476 210.466 158.559 1.00 83.01  ? 643  LEU A CA   1 
ATOM 10081 C C    . LEU A 1 649  ? 199.386 209.217 159.426 1.00 83.01  ? 643  LEU A C    1 
ATOM 10082 O O    . LEU A 1 649  ? 198.804 208.201 159.026 1.00 83.01  ? 643  LEU A O    1 
ATOM 10083 C CB   . LEU A 1 649  ? 200.896 210.670 158.033 1.00 83.01  ? 643  LEU A CB   1 
ATOM 10084 C CG   . LEU A 1 649  ? 201.458 209.572 157.136 1.00 83.01  ? 643  LEU A CG   1 
ATOM 10085 C CD1  . LEU A 1 649  ? 200.497 209.225 156.034 1.00 83.01  ? 643  LEU A CD1  1 
ATOM 10086 C CD2  . LEU A 1 649  ? 202.781 210.004 156.551 1.00 83.01  ? 643  LEU A CD2  1 
ATOM 10087 H H    . LEU A 1 649  ? 199.665 212.257 159.392 1.00 83.01  ? 643  LEU A H    1 
ATOM 10088 H HA   . LEU A 1 649  ? 198.882 210.357 157.802 1.00 83.01  ? 643  LEU A HA   1 
ATOM 10089 H HB2  . LEU A 1 649  ? 200.910 211.493 157.519 1.00 83.01  ? 643  LEU A HB2  1 
ATOM 10090 H HB3  . LEU A 1 649  ? 201.488 210.757 158.799 1.00 83.01  ? 643  LEU A HB3  1 
ATOM 10091 H HG   . LEU A 1 649  ? 201.606 208.776 157.666 1.00 83.01  ? 643  LEU A HG   1 
ATOM 10092 H HD11 . LEU A 1 649  ? 199.777 208.687 156.400 1.00 83.01  ? 643  LEU A HD11 1 
ATOM 10093 H HD12 . LEU A 1 649  ? 200.970 208.721 155.353 1.00 83.01  ? 643  LEU A HD12 1 
ATOM 10094 H HD13 . LEU A 1 649  ? 200.143 210.043 155.656 1.00 83.01  ? 643  LEU A HD13 1 
ATOM 10095 H HD21 . LEU A 1 649  ? 203.383 210.237 157.276 1.00 83.01  ? 643  LEU A HD21 1 
ATOM 10096 H HD22 . LEU A 1 649  ? 202.634 210.773 155.976 1.00 83.01  ? 643  LEU A HD22 1 
ATOM 10097 H HD23 . LEU A 1 649  ? 203.153 209.271 156.035 1.00 83.01  ? 643  LEU A HD23 1 
ATOM 10098 N N    . SER A 1 650  ? 199.961 209.275 160.625 1.00 80.72  ? 644  SER A N    1 
ATOM 10099 C CA   . SER A 1 650  ? 199.848 208.152 161.547 1.00 80.72  ? 644  SER A CA   1 
ATOM 10100 C C    . SER A 1 650  ? 198.388 207.836 161.851 1.00 80.72  ? 644  SER A C    1 
ATOM 10101 O O    . SER A 1 650  ? 197.992 206.666 161.936 1.00 80.72  ? 644  SER A O    1 
ATOM 10102 C CB   . SER A 1 650  ? 200.614 208.455 162.830 1.00 80.72  ? 644  SER A CB   1 
ATOM 10103 O OG   . SER A 1 650  ? 201.924 208.899 162.533 1.00 80.72  ? 644  SER A OG   1 
ATOM 10104 H H    . SER A 1 650  ? 200.417 209.947 160.919 1.00 80.72  ? 644  SER A H    1 
ATOM 10105 H HA   . SER A 1 650  ? 200.243 207.372 161.133 1.00 80.72  ? 644  SER A HA   1 
ATOM 10106 H HB2  . SER A 1 650  ? 200.152 209.154 163.323 1.00 80.72  ? 644  SER A HB2  1 
ATOM 10107 H HB3  . SER A 1 650  ? 200.668 207.642 163.356 1.00 80.72  ? 644  SER A HB3  1 
ATOM 10108 H HG   . SER A 1 650  ? 202.401 208.898 163.224 1.00 80.72  ? 644  SER A HG   1 
ATOM 10109 N N    . LEU A 1 651  ? 197.575 208.872 162.043 1.00 77.46  ? 645  LEU A N    1 
ATOM 10110 C CA   . LEU A 1 651  ? 196.171 208.647 162.358 1.00 77.46  ? 645  LEU A CA   1 
ATOM 10111 C C    . LEU A 1 651  ? 195.476 207.869 161.249 1.00 77.46  ? 645  LEU A C    1 
ATOM 10112 O O    . LEU A 1 651  ? 194.790 206.869 161.504 1.00 77.46  ? 645  LEU A O    1 
ATOM 10113 C CB   . LEU A 1 651  ? 195.481 209.989 162.583 1.00 77.46  ? 645  LEU A CB   1 
ATOM 10114 C CG   . LEU A 1 651  ? 194.016 209.888 162.987 1.00 77.46  ? 645  LEU A CG   1 
ATOM 10115 C CD1  . LEU A 1 651  ? 193.877 209.171 164.316 1.00 77.46  ? 645  LEU A CD1  1 
ATOM 10116 C CD2  . LEU A 1 651  ? 193.391 211.259 163.034 1.00 77.46  ? 645  LEU A CD2  1 
ATOM 10117 H H    . LEU A 1 651  ? 197.805 209.699 161.989 1.00 77.46  ? 645  LEU A H    1 
ATOM 10118 H HA   . LEU A 1 651  ? 196.109 208.137 163.178 1.00 77.46  ? 645  LEU A HA   1 
ATOM 10119 H HB2  . LEU A 1 651  ? 195.950 210.465 163.286 1.00 77.46  ? 645  LEU A HB2  1 
ATOM 10120 H HB3  . LEU A 1 651  ? 195.531 210.496 161.756 1.00 77.46  ? 645  LEU A HB3  1 
ATOM 10121 H HG   . LEU A 1 651  ? 193.540 209.374 162.321 1.00 77.46  ? 645  LEU A HG   1 
ATOM 10122 H HD11 . LEU A 1 651  ? 194.102 208.235 164.188 1.00 77.46  ? 645  LEU A HD11 1 
ATOM 10123 H HD12 . LEU A 1 651  ? 192.961 209.246 164.626 1.00 77.46  ? 645  LEU A HD12 1 
ATOM 10124 H HD13 . LEU A 1 651  ? 194.483 209.578 164.955 1.00 77.46  ? 645  LEU A HD13 1 
ATOM 10125 H HD21 . LEU A 1 651  ? 192.491 211.203 162.674 1.00 77.46  ? 645  LEU A HD21 1 
ATOM 10126 H HD22 . LEU A 1 651  ? 193.373 211.568 163.955 1.00 77.46  ? 645  LEU A HD22 1 
ATOM 10127 H HD23 . LEU A 1 651  ? 193.921 211.862 162.489 1.00 77.46  ? 645  LEU A HD23 1 
ATOM 10128 N N    . VAL A 1 652  ? 195.637 208.316 160.005 1.00 79.20  ? 646  VAL A N    1 
ATOM 10129 C CA   . VAL A 1 652  ? 194.959 207.640 158.905 1.00 79.20  ? 646  VAL A CA   1 
ATOM 10130 C C    . VAL A 1 652  ? 195.505 206.232 158.736 1.00 79.20  ? 646  VAL A C    1 
ATOM 10131 O O    . VAL A 1 652  ? 194.767 205.307 158.376 1.00 79.20  ? 646  VAL A O    1 
ATOM 10132 C CB   . VAL A 1 652  ? 195.071 208.453 157.604 1.00 79.20  ? 646  VAL A CB   1 
ATOM 10133 C CG1  . VAL A 1 652  ? 194.325 209.761 157.741 1.00 79.20  ? 646  VAL A CG1  1 
ATOM 10134 C CG2  . VAL A 1 652  ? 196.514 208.703 157.231 1.00 79.20  ? 646  VAL A CG2  1 
ATOM 10135 H H    . VAL A 1 652  ? 196.120 208.997 159.783 1.00 79.20  ? 646  VAL A H    1 
ATOM 10136 H HA   . VAL A 1 652  ? 194.015 207.565 159.126 1.00 79.20  ? 646  VAL A HA   1 
ATOM 10137 H HB   . VAL A 1 652  ? 194.657 207.948 156.887 1.00 79.20  ? 646  VAL A HB   1 
ATOM 10138 H HG11 . VAL A 1 652  ? 193.621 209.658 158.398 1.00 79.20  ? 646  VAL A HG11 1 
ATOM 10139 H HG12 . VAL A 1 652  ? 194.945 210.461 158.012 1.00 79.20  ? 646  VAL A HG12 1 
ATOM 10140 H HG13 . VAL A 1 652  ? 193.918 209.984 156.892 1.00 79.20  ? 646  VAL A HG13 1 
ATOM 10141 H HG21 . VAL A 1 652  ? 196.546 209.035 156.318 1.00 79.20  ? 646  VAL A HG21 1 
ATOM 10142 H HG22 . VAL A 1 652  ? 197.014 207.875 157.288 1.00 79.20  ? 646  VAL A HG22 1 
ATOM 10143 H HG23 . VAL A 1 652  ? 196.886 209.366 157.834 1.00 79.20  ? 646  VAL A HG23 1 
ATOM 10144 N N    . LEU A 1 653  ? 196.801 206.038 158.982 1.00 80.60  ? 647  LEU A N    1 
ATOM 10145 C CA   . LEU A 1 653  ? 197.341 204.685 158.920 1.00 80.60  ? 647  LEU A CA   1 
ATOM 10146 C C    . LEU A 1 653  ? 196.670 203.786 159.948 1.00 80.60  ? 647  LEU A C    1 
ATOM 10147 O O    . LEU A 1 653  ? 196.322 202.636 159.653 1.00 80.60  ? 647  LEU A O    1 
ATOM 10148 C CB   . LEU A 1 653  ? 198.851 204.712 159.129 1.00 80.60  ? 647  LEU A CB   1 
ATOM 10149 C CG   . LEU A 1 653  ? 199.635 205.207 157.917 1.00 80.60  ? 647  LEU A CG   1 
ATOM 10150 C CD1  . LEU A 1 653  ? 201.062 205.508 158.289 1.00 80.60  ? 647  LEU A CD1  1 
ATOM 10151 C CD2  . LEU A 1 653  ? 199.579 204.190 156.801 1.00 80.60  ? 647  LEU A CD2  1 
ATOM 10152 H H    . LEU A 1 653  ? 197.369 206.652 159.184 1.00 80.60  ? 647  LEU A H    1 
ATOM 10153 H HA   . LEU A 1 653  ? 197.161 204.325 158.038 1.00 80.60  ? 647  LEU A HA   1 
ATOM 10154 H HB2  . LEU A 1 653  ? 199.047 205.314 159.870 1.00 80.60  ? 647  LEU A HB2  1 
ATOM 10155 H HB3  . LEU A 1 653  ? 199.151 203.810 159.333 1.00 80.60  ? 647  LEU A HB3  1 
ATOM 10156 H HG   . LEU A 1 653  ? 199.234 206.024 157.591 1.00 80.60  ? 647  LEU A HG   1 
ATOM 10157 H HD11 . LEU A 1 653  ? 201.064 206.113 159.049 1.00 80.60  ? 647  LEU A HD11 1 
ATOM 10158 H HD12 . LEU A 1 653  ? 201.508 204.678 158.518 1.00 80.60  ? 647  LEU A HD12 1 
ATOM 10159 H HD13 . LEU A 1 653  ? 201.504 205.919 157.528 1.00 80.60  ? 647  LEU A HD13 1 
ATOM 10160 H HD21 . LEU A 1 653  ? 198.782 204.346 156.269 1.00 80.60  ? 647  LEU A HD21 1 
ATOM 10161 H HD22 . LEU A 1 653  ? 200.367 204.290 156.244 1.00 80.60  ? 647  LEU A HD22 1 
ATOM 10162 H HD23 . LEU A 1 653  ? 199.556 203.300 157.185 1.00 80.60  ? 647  LEU A HD23 1 
ATOM 10163 N N    . GLU A 1 654  ? 196.472 204.298 161.161 1.00 78.62  ? 648  GLU A N    1 
ATOM 10164 C CA   . GLU A 1 654  ? 195.803 203.502 162.182 1.00 78.62  ? 648  GLU A CA   1 
ATOM 10165 C C    . GLU A 1 654  ? 194.368 203.187 161.784 1.00 78.62  ? 648  GLU A C    1 
ATOM 10166 O O    . GLU A 1 654  ? 193.875 202.080 162.022 1.00 78.62  ? 648  GLU A O    1 
ATOM 10167 C CB   . GLU A 1 654  ? 195.838 204.232 163.521 1.00 78.62  ? 648  GLU A CB   1 
ATOM 10168 C CG   . GLU A 1 654  ? 197.167 204.116 164.232 1.00 78.62  ? 648  GLU A CG   1 
ATOM 10169 C CD   . GLU A 1 654  ? 197.518 205.366 165.011 1.00 78.62  ? 648  GLU A CD   1 
ATOM 10170 O OE1  . GLU A 1 654  ? 197.448 206.470 164.435 1.00 78.62  ? 648  GLU A OE1  1 
ATOM 10171 O OE2  . GLU A 1 654  ? 197.869 205.243 166.203 1.00 78.62  ? 648  GLU A OE2  1 
ATOM 10172 H H    . GLU A 1 654  ? 196.715 205.084 161.418 1.00 78.62  ? 648  GLU A H    1 
ATOM 10173 H HA   . GLU A 1 654  ? 196.279 202.665 162.288 1.00 78.62  ? 648  GLU A HA   1 
ATOM 10174 H HB2  . GLU A 1 654  ? 195.669 205.174 163.362 1.00 78.62  ? 648  GLU A HB2  1 
ATOM 10175 H HB3  . GLU A 1 654  ? 195.155 203.860 164.102 1.00 78.62  ? 648  GLU A HB3  1 
ATOM 10176 H HG2  . GLU A 1 654  ? 197.140 203.368 164.850 1.00 78.62  ? 648  GLU A HG2  1 
ATOM 10177 H HG3  . GLU A 1 654  ? 197.862 203.970 163.570 1.00 78.62  ? 648  GLU A HG3  1 
ATOM 10178 N N    . PHE A 1 655  ? 193.674 204.150 161.181 1.00 76.65  ? 649  PHE A N    1 
ATOM 10179 C CA   . PHE A 1 655  ? 192.307 203.881 160.740 1.00 76.65  ? 649  PHE A CA   1 
ATOM 10180 C C    . PHE A 1 655  ? 192.282 202.811 159.652 1.00 76.65  ? 649  PHE A C    1 
ATOM 10181 O O    . PHE A 1 655  ? 191.400 201.940 159.641 1.00 76.65  ? 649  PHE A O    1 
ATOM 10182 C CB   . PHE A 1 655  ? 191.651 205.160 160.235 1.00 76.65  ? 649  PHE A CB   1 
ATOM 10183 C CG   . PHE A 1 655  ? 191.287 206.132 161.317 1.00 76.65  ? 649  PHE A CG   1 
ATOM 10184 C CD1  . PHE A 1 655  ? 191.432 205.818 162.661 1.00 76.65  ? 649  PHE A CD1  1 
ATOM 10185 C CD2  . PHE A 1 655  ? 190.781 207.378 160.978 1.00 76.65  ? 649  PHE A CD2  1 
ATOM 10186 C CE1  . PHE A 1 655  ? 191.090 206.730 163.642 1.00 76.65  ? 649  PHE A CE1  1 
ATOM 10187 C CE2  . PHE A 1 655  ? 190.439 208.290 161.952 1.00 76.65  ? 649  PHE A CE2  1 
ATOM 10188 C CZ   . PHE A 1 655  ? 190.592 207.966 163.285 1.00 76.65  ? 649  PHE A CZ   1 
ATOM 10189 H H    . PHE A 1 655  ? 193.959 204.952 161.027 1.00 76.65  ? 649  PHE A H    1 
ATOM 10190 H HA   . PHE A 1 655  ? 191.788 203.540 161.486 1.00 76.65  ? 649  PHE A HA   1 
ATOM 10191 H HB2  . PHE A 1 655  ? 192.264 205.612 159.633 1.00 76.65  ? 649  PHE A HB2  1 
ATOM 10192 H HB3  . PHE A 1 655  ? 190.837 204.924 159.768 1.00 76.65  ? 649  PHE A HB3  1 
ATOM 10193 H HD1  . PHE A 1 655  ? 191.771 204.984 162.911 1.00 76.65  ? 649  PHE A HD1  1 
ATOM 10194 H HD2  . PHE A 1 655  ? 190.674 207.606 160.078 1.00 76.65  ? 649  PHE A HD2  1 
ATOM 10195 H HE1  . PHE A 1 655  ? 191.194 206.512 164.544 1.00 76.65  ? 649  PHE A HE1  1 
ATOM 10196 H HE2  . PHE A 1 655  ? 190.101 209.126 161.711 1.00 76.65  ? 649  PHE A HE2  1 
ATOM 10197 H HZ   . PHE A 1 655  ? 190.359 208.584 163.943 1.00 76.65  ? 649  PHE A HZ   1 
ATOM 10198 N N    . ILE A 1 656  ? 193.233 202.870 158.716 1.00 82.01  ? 650  ILE A N    1 
ATOM 10199 C CA   . ILE A 1 656  ? 193.293 201.844 157.682 1.00 82.01  ? 650  ILE A CA   1 
ATOM 10200 C C    . ILE A 1 656  ? 193.552 200.487 158.308 1.00 82.01  ? 650  ILE A C    1 
ATOM 10201 O O    . ILE A 1 656  ? 192.950 199.484 157.906 1.00 82.01  ? 650  ILE A O    1 
ATOM 10202 C CB   . ILE A 1 656  ? 194.366 202.176 156.637 1.00 82.01  ? 650  ILE A CB   1 
ATOM 10203 C CG1  . ILE A 1 656  ? 194.008 203.442 155.878 1.00 82.01  ? 650  ILE A CG1  1 
ATOM 10204 C CG2  . ILE A 1 656  ? 194.491 201.065 155.647 1.00 82.01  ? 650  ILE A CG2  1 
ATOM 10205 C CD1  . ILE A 1 656  ? 195.193 204.161 155.309 1.00 82.01  ? 650  ILE A CD1  1 
ATOM 10206 H H    . ILE A 1 656  ? 193.845 203.475 158.664 1.00 82.01  ? 650  ILE A H    1 
ATOM 10207 H HA   . ILE A 1 656  ? 192.435 201.802 157.229 1.00 82.01  ? 650  ILE A HA   1 
ATOM 10208 H HB   . ILE A 1 656  ? 195.223 202.290 157.083 1.00 82.01  ? 650  ILE A HB   1 
ATOM 10209 H HG12 . ILE A 1 656  ? 193.418 203.206 155.144 1.00 82.01  ? 650  ILE A HG12 1 
ATOM 10210 H HG13 . ILE A 1 656  ? 193.565 204.051 156.485 1.00 82.01  ? 650  ILE A HG13 1 
ATOM 10211 H HG21 . ILE A 1 656  ? 195.008 200.341 156.034 1.00 82.01  ? 650  ILE A HG21 1 
ATOM 10212 H HG22 . ILE A 1 656  ? 194.947 201.410 154.862 1.00 82.01  ? 650  ILE A HG22 1 
ATOM 10213 H HG23 . ILE A 1 656  ? 193.601 200.759 155.405 1.00 82.01  ? 650  ILE A HG23 1 
ATOM 10214 H HD11 . ILE A 1 656  ? 194.880 204.952 154.841 1.00 82.01  ? 650  ILE A HD11 1 
ATOM 10215 H HD12 . ILE A 1 656  ? 195.651 203.577 154.683 1.00 82.01  ? 650  ILE A HD12 1 
ATOM 10216 H HD13 . ILE A 1 656  ? 195.793 204.413 156.029 1.00 82.01  ? 650  ILE A HD13 1 
ATOM 10217 N N    . THR A 1 657  ? 194.429 200.428 159.305 1.00 81.12  ? 651  THR A N    1 
ATOM 10218 C CA   . THR A 1 657  ? 194.649 199.165 159.994 1.00 81.12  ? 651  THR A CA   1 
ATOM 10219 C C    . THR A 1 657  ? 193.371 198.687 160.662 1.00 81.12  ? 651  THR A C    1 
ATOM 10220 O O    . THR A 1 657  ? 193.098 197.488 160.690 1.00 81.12  ? 651  THR A O    1 
ATOM 10221 C CB   . THR A 1 657  ? 195.765 199.304 161.023 1.00 81.12  ? 651  THR A CB   1 
ATOM 10222 O OG1  . THR A 1 657  ? 197.006 199.546 160.353 1.00 81.12  ? 651  THR A OG1  1 
ATOM 10223 C CG2  . THR A 1 657  ? 195.875 198.047 161.861 1.00 81.12  ? 651  THR A CG2  1 
ATOM 10224 H H    . THR A 1 657  ? 194.907 201.081 159.595 1.00 81.12  ? 651  THR A H    1 
ATOM 10225 H HA   . THR A 1 657  ? 194.916 198.491 159.345 1.00 81.12  ? 651  THR A HA   1 
ATOM 10226 H HB   . THR A 1 657  ? 195.564 200.046 161.615 1.00 81.12  ? 651  THR A HB   1 
ATOM 10227 H HG1  . THR A 1 657  ? 196.951 200.253 159.901 1.00 81.12  ? 651  THR A HG1  1 
ATOM 10228 H HG21 . THR A 1 657  ? 196.744 198.010 162.289 1.00 81.12  ? 651  THR A HG21 1 
ATOM 10229 H HG22 . THR A 1 657  ? 195.764 197.262 161.302 1.00 81.12  ? 651  THR A HG22 1 
ATOM 10230 H HG23 . THR A 1 657  ? 195.192 198.043 162.547 1.00 81.12  ? 651  THR A HG23 1 
ATOM 10231 N N    . VAL A 1 658  ? 192.579 199.604 161.219 1.00 80.13  ? 652  VAL A N    1 
ATOM 10232 C CA   . VAL A 1 658  ? 191.351 199.186 161.891 1.00 80.13  ? 652  VAL A CA   1 
ATOM 10233 C C    . VAL A 1 658  ? 190.377 198.577 160.889 1.00 80.13  ? 652  VAL A C    1 
ATOM 10234 O O    . VAL A 1 658  ? 189.773 197.529 161.148 1.00 80.13  ? 652  VAL A O    1 
ATOM 10235 C CB   . VAL A 1 658  ? 190.721 200.362 162.654 1.00 80.13  ? 652  VAL A CB   1 
ATOM 10236 C CG1  . VAL A 1 658  ? 189.271 200.053 162.987 1.00 80.13  ? 652  VAL A CG1  1 
ATOM 10237 C CG2  . VAL A 1 658  ? 191.520 200.640 163.912 1.00 80.13  ? 652  VAL A CG2  1 
ATOM 10238 H H    . VAL A 1 658  ? 192.726 200.453 161.226 1.00 80.13  ? 652  VAL A H    1 
ATOM 10239 H HA   . VAL A 1 658  ? 191.572 198.496 162.542 1.00 80.13  ? 652  VAL A HA   1 
ATOM 10240 H HB   . VAL A 1 658  ? 190.746 201.160 162.099 1.00 80.13  ? 652  VAL A HB   1 
ATOM 10241 H HG11 . VAL A 1 658  ? 189.003 200.570 163.766 1.00 80.13  ? 652  VAL A HG11 1 
ATOM 10242 H HG12 . VAL A 1 658  ? 189.176 199.104 163.175 1.00 80.13  ? 652  VAL A HG12 1 
ATOM 10243 H HG13 . VAL A 1 658  ? 188.717 200.302 162.231 1.00 80.13  ? 652  VAL A HG13 1 
ATOM 10244 H HG21 . VAL A 1 658  ? 192.405 200.251 163.810 1.00 80.13  ? 652  VAL A HG21 1 
ATOM 10245 H HG22 . VAL A 1 658  ? 191.597 201.600 164.036 1.00 80.13  ? 652  VAL A HG22 1 
ATOM 10246 H HG23 . VAL A 1 658  ? 191.068 200.244 164.675 1.00 80.13  ? 652  VAL A HG23 1 
ATOM 10247 N N    . PHE A 1 659  ? 190.190 199.226 159.737 1.00 86.78  ? 653  PHE A N    1 
ATOM 10248 C CA   . PHE A 1 659  ? 189.368 198.593 158.703 1.00 86.78  ? 653  PHE A CA   1 
ATOM 10249 C C    . PHE A 1 659  ? 189.913 197.226 158.313 1.00 86.78  ? 653  PHE A C    1 
ATOM 10250 O O    . PHE A 1 659  ? 189.171 196.239 158.285 1.00 86.78  ? 653  PHE A O    1 
ATOM 10251 C CB   . PHE A 1 659  ? 189.225 199.470 157.456 1.00 86.78  ? 653  PHE A CB   1 
ATOM 10252 C CG   . PHE A 1 659  ? 188.423 200.711 157.675 1.00 86.78  ? 653  PHE A CG   1 
ATOM 10253 C CD1  . PHE A 1 659  ? 187.039 200.640 157.663 1.00 86.78  ? 653  PHE A CD1  1 
ATOM 10254 C CD2  . PHE A 1 659  ? 189.024 201.940 157.863 1.00 86.78  ? 653  PHE A CD2  1 
ATOM 10255 C CE1  . PHE A 1 659  ? 186.269 201.764 157.853 1.00 86.78  ? 653  PHE A CE1  1 
ATOM 10256 C CE2  . PHE A 1 659  ? 188.254 203.075 158.054 1.00 86.78  ? 653  PHE A CE2  1 
ATOM 10257 C CZ   . PHE A 1 659  ? 186.875 202.984 158.047 1.00 86.78  ? 653  PHE A CZ   1 
ATOM 10258 H H    . PHE A 1 659  ? 190.510 200.002 159.538 1.00 86.78  ? 653  PHE A H    1 
ATOM 10259 H HA   . PHE A 1 659  ? 188.477 198.462 159.067 1.00 86.78  ? 653  PHE A HA   1 
ATOM 10260 H HB2  . PHE A 1 659  ? 190.107 199.735 157.153 1.00 86.78  ? 653  PHE A HB2  1 
ATOM 10261 H HB3  . PHE A 1 659  ? 188.783 198.950 156.765 1.00 86.78  ? 653  PHE A HB3  1 
ATOM 10262 H HD1  . PHE A 1 659  ? 186.625 199.818 157.534 1.00 86.78  ? 653  PHE A HD1  1 
ATOM 10263 H HD2  . PHE A 1 659  ? 189.953 202.005 157.868 1.00 86.78  ? 653  PHE A HD2  1 
ATOM 10264 H HE1  . PHE A 1 659  ? 185.339 201.699 157.849 1.00 86.78  ? 653  PHE A HE1  1 
ATOM 10265 H HE2  . PHE A 1 659  ? 188.662 203.900 158.186 1.00 86.78  ? 653  PHE A HE2  1 
ATOM 10266 H HZ   . PHE A 1 659  ? 186.358 203.745 158.176 1.00 86.78  ? 653  PHE A HZ   1 
ATOM 10267 N N    . LEU A 1 660  ? 191.208 197.141 158.008 1.00 86.78  ? 654  LEU A N    1 
ATOM 10268 C CA   . LEU A 1 660  ? 191.747 195.863 157.555 1.00 86.78  ? 654  LEU A CA   1 
ATOM 10269 C C    . LEU A 1 660  ? 191.619 194.790 158.628 1.00 86.78  ? 654  LEU A C    1 
ATOM 10270 O O    . LEU A 1 660  ? 191.486 193.606 158.306 1.00 86.78  ? 654  LEU A O    1 
ATOM 10271 C CB   . LEU A 1 660  ? 193.206 196.019 157.125 1.00 86.78  ? 654  LEU A CB   1 
ATOM 10272 C CG   . LEU A 1 660  ? 193.489 196.523 155.704 1.00 86.78  ? 654  LEU A CG   1 
ATOM 10273 C CD1  . LEU A 1 660  ? 192.977 195.529 154.687 1.00 86.78  ? 654  LEU A CD1  1 
ATOM 10274 C CD2  . LEU A 1 660  ? 192.905 197.886 155.425 1.00 86.78  ? 654  LEU A CD2  1 
ATOM 10275 H H    . LEU A 1 660  ? 191.777 197.784 158.054 1.00 86.78  ? 654  LEU A H    1 
ATOM 10276 H HA   . LEU A 1 660  ? 191.238 195.567 156.786 1.00 86.78  ? 654  LEU A HA   1 
ATOM 10277 H HB2  . LEU A 1 660  ? 193.635 196.642 157.733 1.00 86.78  ? 654  LEU A HB2  1 
ATOM 10278 H HB3  . LEU A 1 660  ? 193.635 195.153 157.203 1.00 86.78  ? 654  LEU A HB3  1 
ATOM 10279 H HG   . LEU A 1 660  ? 194.449 196.586 155.585 1.00 86.78  ? 654  LEU A HG   1 
ATOM 10280 H HD11 . LEU A 1 660  ? 193.300 194.645 154.924 1.00 86.78  ? 654  LEU A HD11 1 
ATOM 10281 H HD12 . LEU A 1 660  ? 193.312 195.776 153.811 1.00 86.78  ? 654  LEU A HD12 1 
ATOM 10282 H HD13 . LEU A 1 660  ? 192.008 195.539 154.687 1.00 86.78  ? 654  LEU A HD13 1 
ATOM 10283 H HD21 . LEU A 1 660  ? 192.108 198.019 155.956 1.00 86.78  ? 654  LEU A HD21 1 
ATOM 10284 H HD22 . LEU A 1 660  ? 192.680 197.935 154.484 1.00 86.78  ? 654  LEU A HD22 1 
ATOM 10285 H HD23 . LEU A 1 660  ? 193.569 198.557 155.642 1.00 86.78  ? 654  LEU A HD23 1 
ATOM 10286 N N    . LYS A 1 661  ? 191.648 195.179 159.901 1.00 86.52  ? 655  LYS A N    1 
ATOM 10287 C CA   . LYS A 1 661  ? 191.502 194.211 160.978 1.00 86.52  ? 655  LYS A CA   1 
ATOM 10288 C C    . LYS A 1 661  ? 190.055 193.761 161.128 1.00 86.52  ? 655  LYS A C    1 
ATOM 10289 O O    . LYS A 1 661  ? 189.793 192.580 161.374 1.00 86.52  ? 655  LYS A O    1 
ATOM 10290 C CB   . LYS A 1 661  ? 192.003 194.806 162.293 1.00 86.52  ? 655  LYS A CB   1 
ATOM 10291 C CG   . LYS A 1 661  ? 191.978 193.819 163.456 1.00 86.52  ? 655  LYS A CG   1 
ATOM 10292 C CD   . LYS A 1 661  ? 192.638 194.332 164.744 1.00 86.52  ? 655  LYS A CD   1 
ATOM 10293 C CE   . LYS A 1 661  ? 193.912 195.144 164.552 1.00 86.52  ? 655  LYS A CE   1 
ATOM 10294 N NZ   . LYS A 1 661  ? 194.887 194.518 163.625 1.00 86.52  ? 655  LYS A NZ   1 
ATOM 10295 H H    . LYS A 1 661  ? 191.749 195.991 160.163 1.00 86.52  ? 655  LYS A H    1 
ATOM 10296 H HA   . LYS A 1 661  ? 192.040 193.430 160.775 1.00 86.52  ? 655  LYS A HA   1 
ATOM 10297 H HB2  . LYS A 1 661  ? 192.909 195.118 162.157 1.00 86.52  ? 655  LYS A HB2  1 
ATOM 10298 H HB3  . LYS A 1 661  ? 191.433 195.553 162.533 1.00 86.52  ? 655  LYS A HB3  1 
ATOM 10299 H HG2  . LYS A 1 661  ? 191.057 193.600 163.664 1.00 86.52  ? 655  LYS A HG2  1 
ATOM 10300 H HG3  . LYS A 1 661  ? 192.451 193.016 163.188 1.00 86.52  ? 655  LYS A HG3  1 
ATOM 10301 H HD2  . LYS A 1 661  ? 192.002 194.897 165.212 1.00 86.52  ? 655  LYS A HD2  1 
ATOM 10302 H HD3  . LYS A 1 661  ? 192.863 193.567 165.297 1.00 86.52  ? 655  LYS A HD3  1 
ATOM 10303 H HE2  . LYS A 1 661  ? 193.683 196.016 164.196 1.00 86.52  ? 655  LYS A HE2  1 
ATOM 10304 H HE3  . LYS A 1 661  ? 194.344 195.246 165.414 1.00 86.52  ? 655  LYS A HE3  1 
ATOM 10305 H HZ1  . LYS A 1 661  ? 195.473 195.128 163.349 1.00 86.52  ? 655  LYS A HZ1  1 
ATOM 10306 H HZ2  . LYS A 1 661  ? 195.327 193.870 164.051 1.00 86.52  ? 655  LYS A HZ2  1 
ATOM 10307 H HZ3  . LYS A 1 661  ? 194.473 194.171 162.920 1.00 86.52  ? 655  LYS A HZ3  1 
ATOM 10308 N N    . LYS A 1 662  ? 189.106 194.685 160.996 1.00 90.00  ? 656  LYS A N    1 
ATOM 10309 C CA   . LYS A 1 662  ? 187.687 194.361 161.140 1.00 90.00  ? 656  LYS A CA   1 
ATOM 10310 C C    . LYS A 1 662  ? 187.108 193.890 159.805 1.00 90.00  ? 656  LYS A C    1 
ATOM 10311 O O    . LYS A 1 662  ? 186.165 194.461 159.262 1.00 90.00  ? 656  LYS A O    1 
ATOM 10312 C CB   . LYS A 1 662  ? 186.923 195.569 161.670 1.00 90.00  ? 656  LYS A CB   1 
ATOM 10313 C CG   . LYS A 1 662  ? 187.334 196.031 163.060 1.00 90.00  ? 656  LYS A CG   1 
ATOM 10314 C CD   . LYS A 1 662  ? 186.992 195.028 164.151 1.00 90.00  ? 656  LYS A CD   1 
ATOM 10315 C CE   . LYS A 1 662  ? 185.490 194.825 164.285 1.00 90.00  ? 656  LYS A CE   1 
ATOM 10316 N NZ   . LYS A 1 662  ? 185.153 193.841 165.348 1.00 90.00  ? 656  LYS A NZ   1 
ATOM 10317 H H    . LYS A 1 662  ? 189.259 195.513 160.821 1.00 90.00  ? 656  LYS A H    1 
ATOM 10318 H HA   . LYS A 1 662  ? 187.593 193.638 161.779 1.00 90.00  ? 656  LYS A HA   1 
ATOM 10319 H HB2  . LYS A 1 662  ? 187.074 196.312 161.066 1.00 90.00  ? 656  LYS A HB2  1 
ATOM 10320 H HB3  . LYS A 1 662  ? 185.978 195.357 161.685 1.00 90.00  ? 656  LYS A HB3  1 
ATOM 10321 H HG2  . LYS A 1 662  ? 188.293 196.175 163.075 1.00 90.00  ? 656  LYS A HG2  1 
ATOM 10322 H HG3  . LYS A 1 662  ? 186.872 196.859 163.264 1.00 90.00  ? 656  LYS A HG3  1 
ATOM 10323 H HD2  . LYS A 1 662  ? 187.398 194.173 163.942 1.00 90.00  ? 656  LYS A HD2  1 
ATOM 10324 H HD3  . LYS A 1 662  ? 187.326 195.358 165.000 1.00 90.00  ? 656  LYS A HD3  1 
ATOM 10325 H HE2  . LYS A 1 662  ? 185.070 195.670 164.508 1.00 90.00  ? 656  LYS A HE2  1 
ATOM 10326 H HE3  . LYS A 1 662  ? 185.134 194.484 163.450 1.00 90.00  ? 656  LYS A HE3  1 
ATOM 10327 H HZ1  . LYS A 1 662  ? 184.270 193.747 165.408 1.00 90.00  ? 656  LYS A HZ1  1 
ATOM 10328 H HZ2  . LYS A 1 662  ? 185.469 194.121 166.131 1.00 90.00  ? 656  LYS A HZ2  1 
ATOM 10329 H HZ3  . LYS A 1 662  ? 185.516 193.051 165.155 1.00 90.00  ? 656  LYS A HZ3  1 
ATOM 10330 N N    . LYS A 1 663  ? 187.698 192.826 159.271 1.00 100.31 ? 657  LYS A N    1 
ATOM 10331 C CA   . LYS A 1 663  ? 187.204 192.275 158.022 1.00 100.31 ? 657  LYS A CA   1 
ATOM 10332 C C    . LYS A 1 663  ? 185.794 191.720 158.218 1.00 100.31 ? 657  LYS A C    1 
ATOM 10333 O O    . LYS A 1 663  ? 185.473 191.184 159.283 1.00 100.31 ? 657  LYS A O    1 
ATOM 10334 C CB   . LYS A 1 663  ? 188.116 191.159 157.519 1.00 100.31 ? 657  LYS A CB   1 
ATOM 10335 C CG   . LYS A 1 663  ? 188.306 190.024 158.518 1.00 100.31 ? 657  LYS A CG   1 
ATOM 10336 C CD   . LYS A 1 663  ? 188.904 188.790 157.867 1.00 100.31 ? 657  LYS A CD   1 
ATOM 10337 C CE   . LYS A 1 663  ? 187.878 188.087 156.993 1.00 100.31 ? 657  LYS A CE   1 
ATOM 10338 N NZ   . LYS A 1 663  ? 188.322 186.734 156.567 1.00 100.31 ? 657  LYS A NZ   1 
ATOM 10339 H H    . LYS A 1 663  ? 188.374 192.414 159.606 1.00 100.31 ? 657  LYS A H    1 
ATOM 10340 H HA   . LYS A 1 663  ? 187.185 192.976 157.354 1.00 100.31 ? 657  LYS A HA   1 
ATOM 10341 H HB2  . LYS A 1 663  ? 187.735 190.787 156.709 1.00 100.31 ? 657  LYS A HB2  1 
ATOM 10342 H HB3  . LYS A 1 663  ? 188.990 191.533 157.329 1.00 100.31 ? 657  LYS A HB3  1 
ATOM 10343 H HG2  . LYS A 1 663  ? 188.913 190.316 159.217 1.00 100.31 ? 657  LYS A HG2  1 
ATOM 10344 H HG3  . LYS A 1 663  ? 187.451 189.776 158.902 1.00 100.31 ? 657  LYS A HG3  1 
ATOM 10345 H HD2  . LYS A 1 663  ? 189.653 189.051 157.308 1.00 100.31 ? 657  LYS A HD2  1 
ATOM 10346 H HD3  . LYS A 1 663  ? 189.195 188.171 158.554 1.00 100.31 ? 657  LYS A HD3  1 
ATOM 10347 H HE2  . LYS A 1 663  ? 187.053 187.988 157.492 1.00 100.31 ? 657  LYS A HE2  1 
ATOM 10348 H HE3  . LYS A 1 663  ? 187.724 188.616 156.195 1.00 100.31 ? 657  LYS A HE3  1 
ATOM 10349 H HZ1  . LYS A 1 663  ? 187.701 186.361 156.049 1.00 100.31 ? 657  LYS A HZ1  1 
ATOM 10350 H HZ2  . LYS A 1 663  ? 188.452 186.218 157.280 1.00 100.31 ? 657  LYS A HZ2  1 
ATOM 10351 H HZ3  . LYS A 1 663  ? 189.083 186.793 156.109 1.00 100.31 ? 657  LYS A HZ3  1 
ATOM 10352 N N    . PRO A 1 664  ? 184.930 191.832 157.211 1.00 106.14 ? 658  PRO A N    1 
ATOM 10353 C CA   . PRO A 1 664  ? 183.661 191.099 157.267 1.00 106.14 ? 658  PRO A CA   1 
ATOM 10354 C C    . PRO A 1 664  ? 183.909 189.601 157.305 1.00 106.14 ? 658  PRO A C    1 
ATOM 10355 O O    . PRO A 1 664  ? 184.789 189.081 156.617 1.00 106.14 ? 658  PRO A O    1 
ATOM 10356 C CB   . PRO A 1 664  ? 182.950 191.523 155.976 1.00 106.14 ? 658  PRO A CB   1 
ATOM 10357 C CG   . PRO A 1 664  ? 183.600 192.813 155.600 1.00 106.14 ? 658  PRO A CG   1 
ATOM 10358 C CD   . PRO A 1 664  ? 185.028 192.635 155.982 1.00 106.14 ? 658  PRO A CD   1 
ATOM 10359 H HA   . PRO A 1 664  ? 183.139 191.367 158.039 1.00 106.14 ? 658  PRO A HA   1 
ATOM 10360 H HB2  . PRO A 1 664  ? 183.089 190.849 155.293 1.00 106.14 ? 658  PRO A HB2  1 
ATOM 10361 H HB3  . PRO A 1 664  ? 182.005 191.648 156.152 1.00 106.14 ? 658  PRO A HB3  1 
ATOM 10362 H HG2  . PRO A 1 664  ? 183.510 192.966 154.647 1.00 106.14 ? 658  PRO A HG2  1 
ATOM 10363 H HG3  . PRO A 1 664  ? 183.202 193.536 156.109 1.00 106.14 ? 658  PRO A HG3  1 
ATOM 10364 H HD2  . PRO A 1 664  ? 185.512 192.153 155.294 1.00 106.14 ? 658  PRO A HD2  1 
ATOM 10365 H HD3  . PRO A 1 664  ? 185.429 193.498 156.168 1.00 106.14 ? 658  PRO A HD3  1 
ATOM 10366 N N    . ASN A 1 665  ? 183.111 188.901 158.110 1.00 110.13 ? 659  ASN A N    1 
ATOM 10367 C CA   . ASN A 1 665  ? 183.287 187.461 158.247 1.00 110.13 ? 659  ASN A CA   1 
ATOM 10368 C C    . ASN A 1 665  ? 182.861 186.701 156.999 1.00 110.13 ? 659  ASN A C    1 
ATOM 10369 O O    . ASN A 1 665  ? 183.206 185.523 156.861 1.00 110.13 ? 659  ASN A O    1 
ATOM 10370 C CB   . ASN A 1 665  ? 182.499 186.948 159.451 1.00 110.13 ? 659  ASN A CB   1 
ATOM 10371 C CG   . ASN A 1 665  ? 183.107 187.377 160.769 1.00 110.13 ? 659  ASN A CG   1 
ATOM 10372 O OD1  . ASN A 1 665  ? 184.297 187.682 160.846 1.00 110.13 ? 659  ASN A OD1  1 
ATOM 10373 N ND2  . ASN A 1 665  ? 182.292 187.403 161.817 1.00 110.13 ? 659  ASN A ND2  1 
ATOM 10374 H H    . ASN A 1 665  ? 182.469 189.230 158.578 1.00 110.13 ? 659  ASN A H    1 
ATOM 10375 H HA   . ASN A 1 665  ? 184.226 187.272 158.400 1.00 110.13 ? 659  ASN A HA   1 
ATOM 10376 H HB2  . ASN A 1 665  ? 181.595 187.296 159.407 1.00 110.13 ? 659  ASN A HB2  1 
ATOM 10377 H HB3  . ASN A 1 665  ? 182.482 185.978 159.428 1.00 110.13 ? 659  ASN A HB3  1 
ATOM 10378 H HD21 . ASN A 1 665  ? 181.466 187.182 161.725 1.00 110.13 ? 659  ASN A HD21 1 
ATOM 10379 H HD22 . ASN A 1 665  ? 182.589 187.640 162.589 1.00 110.13 ? 659  ASN A HD22 1 
ATOM 10380 N N    . ASP A 1 666  ? 182.127 187.341 156.090 1.00 112.61 ? 660  ASP A N    1 
ATOM 10381 C CA   . ASP A 1 666  ? 181.494 186.652 154.976 1.00 112.61 ? 660  ASP A CA   1 
ATOM 10382 C C    . ASP A 1 666  ? 182.339 186.656 153.708 1.00 112.61 ? 660  ASP A C    1 
ATOM 10383 O O    . ASP A 1 666  ? 181.793 186.469 152.615 1.00 112.61 ? 660  ASP A O    1 
ATOM 10384 C CB   . ASP A 1 666  ? 180.126 187.274 154.691 1.00 112.61 ? 660  ASP A CB   1 
ATOM 10385 C CG   . ASP A 1 666  ? 179.124 187.000 155.791 1.00 112.61 ? 660  ASP A CG   1 
ATOM 10386 O OD1  . ASP A 1 666  ? 179.243 185.950 156.456 1.00 112.61 ? 660  ASP A OD1  1 
ATOM 10387 O OD2  . ASP A 1 666  ? 178.217 187.836 155.992 1.00 112.61 ? 660  ASP A OD2  1 
ATOM 10388 H H    . ASP A 1 666  ? 181.980 188.188 156.099 1.00 112.61 ? 660  ASP A H    1 
ATOM 10389 H HA   . ASP A 1 666  ? 181.351 185.726 155.227 1.00 112.61 ? 660  ASP A HA   1 
ATOM 10390 H HB2  . ASP A 1 666  ? 180.226 188.234 154.617 1.00 112.61 ? 660  ASP A HB2  1 
ATOM 10391 H HB3  . ASP A 1 666  ? 179.774 186.908 153.864 1.00 112.61 ? 660  ASP A HB3  1 
ATOM 10392 N N    . GLY A 1 667  ? 183.643 186.870 153.817 1.00 106.26 ? 661  GLY A N    1 
ATOM 10393 C CA   . GLY A 1 667  ? 184.492 186.748 152.651 1.00 106.26 ? 661  GLY A CA   1 
ATOM 10394 C C    . GLY A 1 667  ? 185.808 187.466 152.841 1.00 106.26 ? 661  GLY A C    1 
ATOM 10395 O O    . GLY A 1 667  ? 186.075 188.077 153.881 1.00 106.26 ? 661  GLY A O    1 
ATOM 10396 H H    . GLY A 1 667  ? 184.052 187.080 154.543 1.00 106.26 ? 661  GLY A H    1 
ATOM 10397 H HA2  . GLY A 1 667  ? 184.672 185.811 152.475 1.00 106.26 ? 661  GLY A HA2  1 
ATOM 10398 H HA3  . GLY A 1 667  ? 184.043 187.127 151.880 1.00 106.26 ? 661  GLY A HA3  1 
ATOM 10399 N N    . PHE A 1 668  ? 186.634 187.370 151.804 1.00 98.42  ? 662  PHE A N    1 
ATOM 10400 C CA   . PHE A 1 668  ? 187.862 188.139 151.744 1.00 98.42  ? 662  PHE A CA   1 
ATOM 10401 C C    . PHE A 1 668  ? 187.549 189.592 151.399 1.00 98.42  ? 662  PHE A C    1 
ATOM 10402 O O    . PHE A 1 668  ? 186.425 189.952 151.041 1.00 98.42  ? 662  PHE A O    1 
ATOM 10403 C CB   . PHE A 1 668  ? 188.816 187.549 150.709 1.00 98.42  ? 662  PHE A CB   1 
ATOM 10404 C CG   . PHE A 1 668  ? 189.329 186.185 151.060 1.00 98.42  ? 662  PHE A CG   1 
ATOM 10405 C CD1  . PHE A 1 668  ? 190.436 186.033 151.875 1.00 98.42  ? 662  PHE A CD1  1 
ATOM 10406 C CD2  . PHE A 1 668  ? 188.710 185.053 150.564 1.00 98.42  ? 662  PHE A CD2  1 
ATOM 10407 C CE1  . PHE A 1 668  ? 190.911 184.779 152.193 1.00 98.42  ? 662  PHE A CE1  1 
ATOM 10408 C CE2  . PHE A 1 668  ? 189.180 183.796 150.879 1.00 98.42  ? 662  PHE A CE2  1 
ATOM 10409 C CZ   . PHE A 1 668  ? 190.282 183.658 151.694 1.00 98.42  ? 662  PHE A CZ   1 
ATOM 10410 H H    . PHE A 1 668  ? 186.500 186.865 151.121 1.00 98.42  ? 662  PHE A H    1 
ATOM 10411 H HA   . PHE A 1 668  ? 188.298 188.117 152.611 1.00 98.42  ? 662  PHE A HA   1 
ATOM 10412 H HB2  . PHE A 1 668  ? 188.353 187.482 149.860 1.00 98.42  ? 662  PHE A HB2  1 
ATOM 10413 H HB3  . PHE A 1 668  ? 189.582 188.138 150.620 1.00 98.42  ? 662  PHE A HB3  1 
ATOM 10414 H HD1  . PHE A 1 668  ? 190.864 186.784 152.215 1.00 98.42  ? 662  PHE A HD1  1 
ATOM 10415 H HD2  . PHE A 1 668  ? 187.965 185.141 150.013 1.00 98.42  ? 662  PHE A HD2  1 
ATOM 10416 H HE1  . PHE A 1 668  ? 191.655 184.688 152.744 1.00 98.42  ? 662  PHE A HE1  1 
ATOM 10417 H HE2  . PHE A 1 668  ? 188.753 183.041 150.541 1.00 98.42  ? 662  PHE A HE2  1 
ATOM 10418 H HZ   . PHE A 1 668  ? 190.601 182.811 151.908 1.00 98.42  ? 662  PHE A HZ   1 
ATOM 10419 N N    . LEU A 1 669  ? 188.569 190.431 151.500 1.00 94.98  ? 663  LEU A N    1 
ATOM 10420 C CA   . LEU A 1 669  ? 188.387 191.845 151.244 1.00 94.98  ? 663  LEU A CA   1 
ATOM 10421 C C    . LEU A 1 669  ? 188.066 192.084 149.768 1.00 94.98  ? 663  LEU A C    1 
ATOM 10422 O O    . LEU A 1 669  ? 188.437 191.285 148.906 1.00 94.98  ? 663  LEU A O    1 
ATOM 10423 C CB   . LEU A 1 669  ? 189.645 192.610 151.637 1.00 94.98  ? 663  LEU A CB   1 
ATOM 10424 C CG   . LEU A 1 669  ? 190.044 192.452 153.106 1.00 94.98  ? 663  LEU A CG   1 
ATOM 10425 C CD1  . LEU A 1 669  ? 191.344 193.170 153.379 1.00 94.98  ? 663  LEU A CD1  1 
ATOM 10426 C CD2  . LEU A 1 669  ? 188.956 192.957 154.032 1.00 94.98  ? 663  LEU A CD2  1 
ATOM 10427 H H    . LEU A 1 669  ? 189.371 190.206 151.714 1.00 94.98  ? 663  LEU A H    1 
ATOM 10428 H HA   . LEU A 1 669  ? 187.651 192.166 151.785 1.00 94.98  ? 663  LEU A HA   1 
ATOM 10429 H HB2  . LEU A 1 669  ? 190.385 192.293 151.094 1.00 94.98  ? 663  LEU A HB2  1 
ATOM 10430 H HB3  . LEU A 1 669  ? 189.499 193.555 151.471 1.00 94.98  ? 663  LEU A HB3  1 
ATOM 10431 H HG   . LEU A 1 669  ? 190.179 191.510 153.294 1.00 94.98  ? 663  LEU A HG   1 
ATOM 10432 H HD11 . LEU A 1 669  ? 192.063 192.704 152.923 1.00 94.98  ? 663  LEU A HD11 1 
ATOM 10433 H HD12 . LEU A 1 669  ? 191.507 193.174 154.335 1.00 94.98  ? 663  LEU A HD12 1 
ATOM 10434 H HD13 . LEU A 1 669  ? 191.277 194.079 153.049 1.00 94.98  ? 663  LEU A HD13 1 
ATOM 10435 H HD21 . LEU A 1 669  ? 189.290 192.949 154.942 1.00 94.98  ? 663  LEU A HD21 1 
ATOM 10436 H HD22 . LEU A 1 669  ? 188.182 192.377 153.959 1.00 94.98  ? 663  LEU A HD22 1 
ATOM 10437 H HD23 . LEU A 1 669  ? 188.719 193.862 153.775 1.00 94.98  ? 663  LEU A HD23 1 
ATOM 10438 N N    . PRO A 1 670  ? 187.360 193.169 149.452 1.00 100.40 ? 664  PRO A N    1 
ATOM 10439 C CA   . PRO A 1 670  ? 187.117 193.504 148.046 1.00 100.40 ? 664  PRO A CA   1 
ATOM 10440 C C    . PRO A 1 670  ? 188.412 193.769 147.298 1.00 100.40 ? 664  PRO A C    1 
ATOM 10441 O O    . PRO A 1 670  ? 189.424 194.174 147.871 1.00 100.40 ? 664  PRO A O    1 
ATOM 10442 C CB   . PRO A 1 670  ? 186.267 194.775 148.129 1.00 100.40 ? 664  PRO A CB   1 
ATOM 10443 C CG   . PRO A 1 670  ? 185.568 194.656 149.420 1.00 100.40 ? 664  PRO A CG   1 
ATOM 10444 C CD   . PRO A 1 670  ? 186.567 194.026 150.349 1.00 100.40 ? 664  PRO A CD   1 
ATOM 10445 H HA   . PRO A 1 670  ? 186.616 192.800 147.605 1.00 100.40 ? 664  PRO A HA   1 
ATOM 10446 H HB2  . PRO A 1 670  ? 186.841 195.557 148.115 1.00 100.40 ? 664  PRO A HB2  1 
ATOM 10447 H HB3  . PRO A 1 670  ? 185.633 194.797 147.395 1.00 100.40 ? 664  PRO A HB3  1 
ATOM 10448 H HG2  . PRO A 1 670  ? 185.313 195.536 149.736 1.00 100.40 ? 664  PRO A HG2  1 
ATOM 10449 H HG3  . PRO A 1 670  ? 184.789 194.088 149.317 1.00 100.40 ? 664  PRO A HG3  1 
ATOM 10450 H HD2  . PRO A 1 670  ? 187.129 194.704 150.752 1.00 100.40 ? 664  PRO A HD2  1 
ATOM 10451 H HD3  . PRO A 1 670  ? 186.111 193.493 151.018 1.00 100.40 ? 664  PRO A HD3  1 
ATOM 10452 N N    . ASP A 1 671  ? 188.367 193.539 145.985 1.00 101.45 ? 665  ASP A N    1 
ATOM 10453 C CA   . ASP A 1 671  ? 189.479 193.947 145.135 1.00 101.45 ? 665  ASP A CA   1 
ATOM 10454 C C    . ASP A 1 671  ? 189.680 195.453 145.187 1.00 101.45 ? 665  ASP A C    1 
ATOM 10455 O O    . ASP A 1 671  ? 190.789 195.945 144.947 1.00 101.45 ? 665  ASP A O    1 
ATOM 10456 C CB   . ASP A 1 671  ? 189.231 193.499 143.698 1.00 101.45 ? 665  ASP A CB   1 
ATOM 10457 C CG   . ASP A 1 671  ? 189.011 192.010 143.587 1.00 101.45 ? 665  ASP A CG   1 
ATOM 10458 O OD1  . ASP A 1 671  ? 189.120 191.319 144.622 1.00 101.45 ? 665  ASP A OD1  1 
ATOM 10459 O OD2  . ASP A 1 671  ? 188.729 191.530 142.470 1.00 101.45 ? 665  ASP A OD2  1 
ATOM 10460 H H    . ASP A 1 671  ? 187.717 193.158 145.571 1.00 101.45 ? 665  ASP A H    1 
ATOM 10461 H HA   . ASP A 1 671  ? 190.293 193.522 145.449 1.00 101.45 ? 665  ASP A HA   1 
ATOM 10462 H HB2  . ASP A 1 671  ? 188.438 193.946 143.361 1.00 101.45 ? 665  ASP A HB2  1 
ATOM 10463 H HB3  . ASP A 1 671  ? 190.000 193.732 143.155 1.00 101.45 ? 665  ASP A HB3  1 
ATOM 10464 N N    . GLU A 1 672  ? 188.619 196.199 145.492 1.00 102.35 ? 666  GLU A N    1 
ATOM 10465 C CA   . GLU A 1 672  ? 188.728 197.649 145.570 1.00 102.35 ? 666  GLU A CA   1 
ATOM 10466 C C    . GLU A 1 672  ? 189.685 198.068 146.678 1.00 102.35 ? 666  GLU A C    1 
ATOM 10467 O O    . GLU A 1 672  ? 190.488 198.992 146.498 1.00 102.35 ? 666  GLU A O    1 
ATOM 10468 C CB   . GLU A 1 672  ? 187.344 198.250 145.794 1.00 102.35 ? 666  GLU A CB   1 
ATOM 10469 C CG   . GLU A 1 672  ? 186.416 198.065 144.611 1.00 102.35 ? 666  GLU A CG   1 
ATOM 10470 C CD   . GLU A 1 672  ? 185.026 198.599 144.874 1.00 102.35 ? 666  GLU A CD   1 
ATOM 10471 O OE1  . GLU A 1 672  ? 184.731 198.942 146.038 1.00 102.35 ? 666  GLU A OE1  1 
ATOM 10472 O OE2  . GLU A 1 672  ? 184.229 198.675 143.917 1.00 102.35 ? 666  GLU A OE2  1 
ATOM 10473 H H    . GLU A 1 672  ? 187.833 195.891 145.658 1.00 102.35 ? 666  GLU A H    1 
ATOM 10474 H HA   . GLU A 1 672  ? 189.073 197.989 144.730 1.00 102.35 ? 666  GLU A HA   1 
ATOM 10475 H HB2  . GLU A 1 672  ? 186.937 197.822 146.563 1.00 102.35 ? 666  GLU A HB2  1 
ATOM 10476 H HB3  . GLU A 1 672  ? 187.437 199.202 145.955 1.00 102.35 ? 666  GLU A HB3  1 
ATOM 10477 H HG2  . GLU A 1 672  ? 186.780 198.536 143.846 1.00 102.35 ? 666  GLU A HG2  1 
ATOM 10478 H HG3  . GLU A 1 672  ? 186.342 197.118 144.414 1.00 102.35 ? 666  GLU A HG3  1 
ATOM 10479 N N    . ILE A 1 673  ? 189.620 197.399 147.831 1.00 96.80  ? 667  ILE A N    1 
ATOM 10480 C CA   . ILE A 1 673  ? 190.543 197.717 148.915 1.00 96.80  ? 667  ILE A CA   1 
ATOM 10481 C C    . ILE A 1 673  ? 191.974 197.505 148.455 1.00 96.80  ? 667  ILE A C    1 
ATOM 10482 O O    . ILE A 1 673  ? 192.849 198.347 148.686 1.00 96.80  ? 667  ILE A O    1 
ATOM 10483 C CB   . ILE A 1 673  ? 190.219 196.874 150.162 1.00 96.80  ? 667  ILE A CB   1 
ATOM 10484 C CG1  . ILE A 1 673  ? 188.777 197.130 150.598 1.00 96.80  ? 667  ILE A CG1  1 
ATOM 10485 C CG2  . ILE A 1 673  ? 191.189 197.198 151.292 1.00 96.80  ? 667  ILE A CG2  1 
ATOM 10486 C CD1  . ILE A 1 673  ? 188.454 196.662 152.000 1.00 96.80  ? 667  ILE A CD1  1 
ATOM 10487 H H    . ILE A 1 673  ? 189.061 196.769 148.006 1.00 96.80  ? 667  ILE A H    1 
ATOM 10488 H HA   . ILE A 1 673  ? 190.441 198.652 149.153 1.00 96.80  ? 667  ILE A HA   1 
ATOM 10489 H HB   . ILE A 1 673  ? 190.311 195.936 149.934 1.00 96.80  ? 667  ILE A HB   1 
ATOM 10490 H HG12 . ILE A 1 673  ? 188.607 198.085 150.561 1.00 96.80  ? 667  ILE A HG12 1 
ATOM 10491 H HG13 . ILE A 1 673  ? 188.180 196.668 149.989 1.00 96.80  ? 667  ILE A HG13 1 
ATOM 10492 H HG21 . ILE A 1 673  ? 192.101 197.106 150.978 1.00 96.80  ? 667  ILE A HG21 1 
ATOM 10493 H HG22 . ILE A 1 673  ? 191.033 198.108 151.588 1.00 96.80  ? 667  ILE A HG22 1 
ATOM 10494 H HG23 . ILE A 1 673  ? 191.043 196.583 152.027 1.00 96.80  ? 667  ILE A HG23 1 
ATOM 10495 H HD11 . ILE A 1 673  ? 188.843 197.280 152.639 1.00 96.80  ? 667  ILE A HD11 1 
ATOM 10496 H HD12 . ILE A 1 673  ? 187.491 196.640 152.107 1.00 96.80  ? 667  ILE A HD12 1 
ATOM 10497 H HD13 . ILE A 1 673  ? 188.821 195.774 152.129 1.00 96.80  ? 667  ILE A HD13 1 
ATOM 10498 N N    . ASN A 1 674  ? 192.235 196.381 147.790 1.00 95.57  ? 668  ASN A N    1 
ATOM 10499 C CA   . ASN A 1 674  ? 193.548 196.171 147.198 1.00 95.57  ? 668  ASN A CA   1 
ATOM 10500 C C    . ASN A 1 674  ? 193.892 197.309 146.249 1.00 95.57  ? 668  ASN A C    1 
ATOM 10501 O O    . ASN A 1 674  ? 194.946 197.943 146.376 1.00 95.57  ? 668  ASN A O    1 
ATOM 10502 C CB   . ASN A 1 674  ? 193.573 194.827 146.472 1.00 95.57  ? 668  ASN A CB   1 
ATOM 10503 C CG   . ASN A 1 674  ? 194.769 194.675 145.557 1.00 95.57  ? 668  ASN A CG   1 
ATOM 10504 O OD1  . ASN A 1 674  ? 195.754 195.403 145.671 1.00 95.57  ? 668  ASN A OD1  1 
ATOM 10505 N ND2  . ASN A 1 674  ? 194.683 193.728 144.631 1.00 95.57  ? 668  ASN A ND2  1 
ATOM 10506 H H    . ASN A 1 674  ? 191.678 195.738 147.669 1.00 95.57  ? 668  ASN A H    1 
ATOM 10507 H HA   . ASN A 1 674  ? 194.216 196.149 147.901 1.00 95.57  ? 668  ASN A HA   1 
ATOM 10508 H HB2  . ASN A 1 674  ? 193.607 194.114 147.130 1.00 95.57  ? 668  ASN A HB2  1 
ATOM 10509 H HB3  . ASN A 1 674  ? 192.771 194.743 145.934 1.00 95.57  ? 668  ASN A HB3  1 
ATOM 10510 H HD21 . ASN A 1 674  ? 193.977 193.240 144.580 1.00 95.57  ? 668  ASN A HD21 1 
ATOM 10511 H HD22 . ASN A 1 674  ? 195.334 193.601 144.084 1.00 95.57  ? 668  ASN A HD22 1 
ATOM 10512 N N    . GLN A 1 675  ? 192.989 197.611 145.315 1.00 97.42  ? 669  GLN A N    1 
ATOM 10513 C CA   . GLN A 1 675  ? 193.250 198.671 144.348 1.00 97.42  ? 669  GLN A CA   1 
ATOM 10514 C C    . GLN A 1 675  ? 193.428 200.016 145.040 1.00 97.42  ? 669  GLN A C    1 
ATOM 10515 O O    . GLN A 1 675  ? 194.292 200.812 144.655 1.00 97.42  ? 669  GLN A O    1 
ATOM 10516 C CB   . GLN A 1 675  ? 192.109 198.743 143.339 1.00 97.42  ? 669  GLN A CB   1 
ATOM 10517 C CG   . GLN A 1 675  ? 192.039 197.553 142.410 1.00 97.42  ? 669  GLN A CG   1 
ATOM 10518 C CD   . GLN A 1 675  ? 190.726 197.485 141.667 1.00 97.42  ? 669  GLN A CD   1 
ATOM 10519 O OE1  . GLN A 1 675  ? 189.937 198.429 141.693 1.00 97.42  ? 669  GLN A OE1  1 
ATOM 10520 N NE2  . GLN A 1 675  ? 190.480 196.365 141.001 1.00 97.42  ? 669  GLN A NE2  1 
ATOM 10521 H H    . GLN A 1 675  ? 192.229 197.220 145.222 1.00 97.42  ? 669  GLN A H    1 
ATOM 10522 H HA   . GLN A 1 675  ? 194.067 198.469 143.867 1.00 97.42  ? 669  GLN A HA   1 
ATOM 10523 H HB2  . GLN A 1 675  ? 191.269 198.793 143.822 1.00 97.42  ? 669  GLN A HB2  1 
ATOM 10524 H HB3  . GLN A 1 675  ? 192.223 199.538 142.795 1.00 97.42  ? 669  GLN A HB3  1 
ATOM 10525 H HG2  . GLN A 1 675  ? 192.753 197.617 141.757 1.00 97.42  ? 669  GLN A HG2  1 
ATOM 10526 H HG3  . GLN A 1 675  ? 192.133 196.739 142.930 1.00 97.42  ? 669  GLN A HG3  1 
ATOM 10527 H HE21 . GLN A 1 675  ? 191.055 195.726 141.007 1.00 97.42  ? 669  GLN A HE21 1 
ATOM 10528 H HE22 . GLN A 1 675  ? 189.745 196.278 140.563 1.00 97.42  ? 669  GLN A HE22 1 
ATOM 10529 N N    . TYR A 1 676  ? 192.612 200.291 146.056 1.00 97.53  ? 670  TYR A N    1 
ATOM 10530 C CA   . TYR A 1 676  ? 192.743 201.538 146.801 1.00 97.53  ? 670  TYR A CA   1 
ATOM 10531 C C    . TYR A 1 676  ? 194.075 201.600 147.537 1.00 97.53  ? 670  TYR A C    1 
ATOM 10532 O O    . TYR A 1 676  ? 194.896 202.492 147.297 1.00 97.53  ? 670  TYR A O    1 
ATOM 10533 C CB   . TYR A 1 676  ? 191.594 201.677 147.803 1.00 97.53  ? 670  TYR A CB   1 
ATOM 10534 C CG   . TYR A 1 676  ? 190.217 201.869 147.208 1.00 97.53  ? 670  TYR A CG   1 
ATOM 10535 C CD1  . TYR A 1 676  ? 190.041 202.505 145.988 1.00 97.53  ? 670  TYR A CD1  1 
ATOM 10536 C CD2  . TYR A 1 676  ? 189.089 201.425 147.882 1.00 97.53  ? 670  TYR A CD2  1 
ATOM 10537 C CE1  . TYR A 1 676  ? 188.781 202.685 145.453 1.00 97.53  ? 670  TYR A CE1  1 
ATOM 10538 C CE2  . TYR A 1 676  ? 187.828 201.601 147.357 1.00 97.53  ? 670  TYR A CE2  1 
ATOM 10539 C CZ   . TYR A 1 676  ? 187.678 202.232 146.143 1.00 97.53  ? 670  TYR A CZ   1 
ATOM 10540 O OH   . TYR A 1 676  ? 186.420 202.408 145.618 1.00 97.53  ? 670  TYR A OH   1 
ATOM 10541 H H    . TYR A 1 676  ? 191.979 199.778 146.331 1.00 97.53  ? 670  TYR A H    1 
ATOM 10542 H HA   . TYR A 1 676  ? 192.711 202.286 146.184 1.00 97.53  ? 670  TYR A HA   1 
ATOM 10543 H HB2  . TYR A 1 676  ? 191.565 200.872 148.344 1.00 97.53  ? 670  TYR A HB2  1 
ATOM 10544 H HB3  . TYR A 1 676  ? 191.775 202.439 148.372 1.00 97.53  ? 670  TYR A HB3  1 
ATOM 10545 H HD1  . TYR A 1 676  ? 190.783 202.813 145.520 1.00 97.53  ? 670  TYR A HD1  1 
ATOM 10546 H HD2  . TYR A 1 676  ? 189.186 200.999 148.703 1.00 97.53  ? 670  TYR A HD2  1 
ATOM 10547 H HE1  . TYR A 1 676  ? 188.677 203.112 144.633 1.00 97.53  ? 670  TYR A HE1  1 
ATOM 10548 H HE2  . TYR A 1 676  ? 187.082 201.296 147.820 1.00 97.53  ? 670  TYR A HE2  1 
ATOM 10549 H HH   . TYR A 1 676  ? 185.839 202.178 146.181 1.00 97.53  ? 670  TYR A HH   1 
ATOM 10550 N N    . LEU A 1 677  ? 194.305 200.649 148.437 1.00 90.36  ? 671  LEU A N    1 
ATOM 10551 C CA   . LEU A 1 677  ? 195.346 200.787 149.445 1.00 90.36  ? 671  LEU A CA   1 
ATOM 10552 C C    . LEU A 1 677  ? 196.722 200.336 148.989 1.00 90.36  ? 671  LEU A C    1 
ATOM 10553 O O    . LEU A 1 677  ? 197.719 200.922 149.424 1.00 90.36  ? 671  LEU A O    1 
ATOM 10554 C CB   . LEU A 1 677  ? 194.964 199.996 150.695 1.00 90.36  ? 671  LEU A CB   1 
ATOM 10555 C CG   . LEU A 1 677  ? 193.710 200.460 151.425 1.00 90.36  ? 671  LEU A CG   1 
ATOM 10556 C CD1  . LEU A 1 677  ? 193.522 199.652 152.684 1.00 90.36  ? 671  LEU A CD1  1 
ATOM 10557 C CD2  . LEU A 1 677  ? 193.812 201.932 151.762 1.00 90.36  ? 671  LEU A CD2  1 
ATOM 10558 H H    . LEU A 1 677  ? 193.868 199.909 148.483 1.00 90.36  ? 671  LEU A H    1 
ATOM 10559 H HA   . LEU A 1 677  ? 195.418 201.722 149.689 1.00 90.36  ? 671  LEU A HA   1 
ATOM 10560 H HB2  . LEU A 1 677  ? 194.818 199.072 150.436 1.00 90.36  ? 671  LEU A HB2  1 
ATOM 10561 H HB3  . LEU A 1 677  ? 195.701 200.041 151.324 1.00 90.36  ? 671  LEU A HB3  1 
ATOM 10562 H HG   . LEU A 1 677  ? 192.935 200.328 150.856 1.00 90.36  ? 671  LEU A HG   1 
ATOM 10563 H HD11 . LEU A 1 677  ? 194.301 199.765 153.250 1.00 90.36  ? 671  LEU A HD11 1 
ATOM 10564 H HD12 . LEU A 1 677  ? 192.727 199.963 153.144 1.00 90.36  ? 671  LEU A HD12 1 
ATOM 10565 H HD13 . LEU A 1 677  ? 193.421 198.717 152.444 1.00 90.36  ? 671  LEU A HD13 1 
ATOM 10566 H HD21 . LEU A 1 677  ? 194.685 202.106 152.148 1.00 90.36  ? 671  LEU A HD21 1 
ATOM 10567 H HD22 . LEU A 1 677  ? 193.118 202.158 152.401 1.00 90.36  ? 671  LEU A HD22 1 
ATOM 10568 H HD23 . LEU A 1 677  ? 193.699 202.452 150.952 1.00 90.36  ? 671  LEU A HD23 1 
ATOM 10569 N N    . PHE A 1 678  ? 196.826 199.313 148.141 1.00 88.32  ? 672  PHE A N    1 
ATOM 10570 C CA   . PHE A 1 678  ? 198.133 198.705 147.929 1.00 88.32  ? 672  PHE A CA   1 
ATOM 10571 C C    . PHE A 1 678  ? 199.149 199.736 147.458 1.00 88.32  ? 672  PHE A C    1 
ATOM 10572 O O    . PHE A 1 678  ? 200.223 199.880 148.052 1.00 88.32  ? 672  PHE A O    1 
ATOM 10573 C CB   . PHE A 1 678  ? 198.038 197.558 146.927 1.00 88.32  ? 672  PHE A CB   1 
ATOM 10574 C CG   . PHE A 1 678  ? 199.297 196.744 146.838 1.00 88.32  ? 672  PHE A CG   1 
ATOM 10575 C CD1  . PHE A 1 678  ? 200.383 197.200 146.112 1.00 88.32  ? 672  PHE A CD1  1 
ATOM 10576 C CD2  . PHE A 1 678  ? 199.406 195.539 147.505 1.00 88.32  ? 672  PHE A CD2  1 
ATOM 10577 C CE1  . PHE A 1 678  ? 201.543 196.465 146.040 1.00 88.32  ? 672  PHE A CE1  1 
ATOM 10578 C CE2  . PHE A 1 678  ? 200.565 194.801 147.433 1.00 88.32  ? 672  PHE A CE2  1 
ATOM 10579 C CZ   . PHE A 1 678  ? 201.634 195.266 146.700 1.00 88.32  ? 672  PHE A CZ   1 
ATOM 10580 H H    . PHE A 1 678  ? 196.180 198.965 147.692 1.00 88.32  ? 672  PHE A H    1 
ATOM 10581 H HA   . PHE A 1 678  ? 198.448 198.339 148.770 1.00 88.32  ? 672  PHE A HA   1 
ATOM 10582 H HB2  . PHE A 1 678  ? 197.314 196.967 147.188 1.00 88.32  ? 672  PHE A HB2  1 
ATOM 10583 H HB3  . PHE A 1 678  ? 197.864 197.931 146.050 1.00 88.32  ? 672  PHE A HB3  1 
ATOM 10584 H HD1  . PHE A 1 678  ? 200.326 198.012 145.663 1.00 88.32  ? 672  PHE A HD1  1 
ATOM 10585 H HD2  . PHE A 1 678  ? 198.687 195.220 148.002 1.00 88.32  ? 672  PHE A HD2  1 
ATOM 10586 H HE1  . PHE A 1 678  ? 202.264 196.780 145.543 1.00 88.32  ? 672  PHE A HE1  1 
ATOM 10587 H HE2  . PHE A 1 678  ? 200.628 193.988 147.882 1.00 88.32  ? 672  PHE A HE2  1 
ATOM 10588 H HZ   . PHE A 1 678  ? 202.418 194.768 146.652 1.00 88.32  ? 672  PHE A HZ   1 
ATOM 10589 N N    . GLU A 1 679  ? 198.831 200.470 146.407 1.00 89.90  ? 673  GLU A N    1 
ATOM 10590 C CA   . GLU A 1 679  ? 199.847 201.339 145.833 1.00 89.90  ? 673  GLU A CA   1 
ATOM 10591 C C    . GLU A 1 679  ? 200.215 202.466 146.794 1.00 89.90  ? 673  GLU A C    1 
ATOM 10592 O O    . GLU A 1 679  ? 201.406 202.760 146.957 1.00 89.90  ? 673  GLU A O    1 
ATOM 10593 C CB   . GLU A 1 679  ? 199.391 201.894 144.484 1.00 89.90  ? 673  GLU A CB   1 
ATOM 10594 C CG   . GLU A 1 679  ? 200.537 202.436 143.647 1.00 89.90  ? 673  GLU A CG   1 
ATOM 10595 C CD   . GLU A 1 679  ? 201.558 201.372 143.290 1.00 89.90  ? 673  GLU A CD   1 
ATOM 10596 O OE1  . GLU A 1 679  ? 201.177 200.188 143.188 1.00 89.90  ? 673  GLU A OE1  1 
ATOM 10597 O OE2  . GLU A 1 679  ? 202.744 201.721 143.120 1.00 89.90  ? 673  GLU A OE2  1 
ATOM 10598 H H    . GLU A 1 679  ? 198.063 200.488 146.020 1.00 89.90  ? 673  GLU A H    1 
ATOM 10599 H HA   . GLU A 1 679  ? 200.646 200.810 145.684 1.00 89.90  ? 673  GLU A HA   1 
ATOM 10600 H HB2  . GLU A 1 679  ? 198.965 201.182 143.980 1.00 89.90  ? 673  GLU A HB2  1 
ATOM 10601 H HB3  . GLU A 1 679  ? 198.764 202.616 144.622 1.00 89.90  ? 673  GLU A HB3  1 
ATOM 10602 H HG2  . GLU A 1 679  ? 200.181 202.796 142.819 1.00 89.90  ? 673  GLU A HG2  1 
ATOM 10603 H HG3  . GLU A 1 679  ? 200.991 203.132 144.144 1.00 89.90  ? 673  GLU A HG3  1 
ATOM 10604 N N    . PRO A 1 680  ? 199.250 203.134 147.435 1.00 89.08  ? 674  PRO A N    1 
ATOM 10605 C CA   . PRO A 1 680  ? 199.634 204.127 148.457 1.00 89.08  ? 674  PRO A CA   1 
ATOM 10606 C C    . PRO A 1 680  ? 200.502 203.548 149.564 1.00 89.08  ? 674  PRO A C    1 
ATOM 10607 O O    . PRO A 1 680  ? 201.539 204.133 149.906 1.00 89.08  ? 674  PRO A O    1 
ATOM 10608 C CB   . PRO A 1 680  ? 198.277 204.618 148.974 1.00 89.08  ? 674  PRO A CB   1 
ATOM 10609 C CG   . PRO A 1 680  ? 197.380 204.454 147.813 1.00 89.08  ? 674  PRO A CG   1 
ATOM 10610 C CD   . PRO A 1 680  ? 197.800 203.163 147.184 1.00 89.08  ? 674  PRO A CD   1 
ATOM 10611 H HA   . PRO A 1 680  ? 200.103 204.868 148.043 1.00 89.08  ? 674  PRO A HA   1 
ATOM 10612 H HB2  . PRO A 1 680  ? 197.987 204.067 149.717 1.00 89.08  ? 674  PRO A HB2  1 
ATOM 10613 H HB3  . PRO A 1 680  ? 198.340 205.550 149.236 1.00 89.08  ? 674  PRO A HB3  1 
ATOM 10614 H HG2  . PRO A 1 680  ? 196.459 204.406 148.114 1.00 89.08  ? 674  PRO A HG2  1 
ATOM 10615 H HG3  . PRO A 1 680  ? 197.503 205.193 147.197 1.00 89.08  ? 674  PRO A HG3  1 
ATOM 10616 H HD2  . PRO A 1 680  ? 197.360 202.419 147.616 1.00 89.08  ? 674  PRO A HD2  1 
ATOM 10617 H HD3  . PRO A 1 680  ? 197.609 203.185 146.236 1.00 89.08  ? 674  PRO A HD3  1 
ATOM 10618 N N    . LEU A 1 681  ? 200.113 202.405 150.133 1.00 84.51  ? 675  LEU A N    1 
ATOM 10619 C CA   . LEU A 1 681  ? 200.951 201.773 151.146 1.00 84.51  ? 675  LEU A CA   1 
ATOM 10620 C C    . LEU A 1 681  ? 202.285 201.341 150.559 1.00 84.51  ? 675  LEU A C    1 
ATOM 10621 O O    . LEU A 1 681  ? 203.322 201.414 151.228 1.00 84.51  ? 675  LEU A O    1 
ATOM 10622 C CB   . LEU A 1 681  ? 200.233 200.575 151.759 1.00 84.51  ? 675  LEU A CB   1 
ATOM 10623 C CG   . LEU A 1 681  ? 199.075 200.882 152.701 1.00 84.51  ? 675  LEU A CG   1 
ATOM 10624 C CD1  . LEU A 1 681  ? 198.457 199.595 153.198 1.00 84.51  ? 675  LEU A CD1  1 
ATOM 10625 C CD2  . LEU A 1 681  ? 199.543 201.721 153.867 1.00 84.51  ? 675  LEU A CD2  1 
ATOM 10626 H H    . LEU A 1 681  ? 199.384 201.986 149.954 1.00 84.51  ? 675  LEU A H    1 
ATOM 10627 H HA   . LEU A 1 681  ? 201.134 202.415 151.849 1.00 84.51  ? 675  LEU A HA   1 
ATOM 10628 H HB2  . LEU A 1 681  ? 199.879 200.032 151.037 1.00 84.51  ? 675  LEU A HB2  1 
ATOM 10629 H HB3  . LEU A 1 681  ? 200.882 200.058 152.260 1.00 84.51  ? 675  LEU A HB3  1 
ATOM 10630 H HG   . LEU A 1 681  ? 198.396 201.381 152.221 1.00 84.51  ? 675  LEU A HG   1 
ATOM 10631 H HD11 . LEU A 1 681  ? 197.698 199.808 153.763 1.00 84.51  ? 675  LEU A HD11 1 
ATOM 10632 H HD12 . LEU A 1 681  ? 199.120 199.102 153.706 1.00 84.51  ? 675  LEU A HD12 1 
ATOM 10633 H HD13 . LEU A 1 681  ? 198.165 199.071 152.436 1.00 84.51  ? 675  LEU A HD13 1 
ATOM 10634 H HD21 . LEU A 1 681  ? 199.728 202.621 153.558 1.00 84.51  ? 675  LEU A HD21 1 
ATOM 10635 H HD22 . LEU A 1 681  ? 200.347 201.326 154.239 1.00 84.51  ? 675  LEU A HD22 1 
ATOM 10636 H HD23 . LEU A 1 681  ? 198.843 201.742 154.539 1.00 84.51  ? 675  LEU A HD23 1 
ATOM 10637 N N    . ALA A 1 682  ? 202.278 200.866 149.315 1.00 85.95  ? 676  ALA A N    1 
ATOM 10638 C CA   . ALA A 1 682  ? 203.530 200.484 148.678 1.00 85.95  ? 676  ALA A CA   1 
ATOM 10639 C C    . ALA A 1 682  ? 204.492 201.659 148.652 1.00 85.95  ? 676  ALA A C    1 
ATOM 10640 O O    . ALA A 1 682  ? 205.663 201.528 149.019 1.00 85.95  ? 676  ALA A O    1 
ATOM 10641 C CB   . ALA A 1 682  ? 203.264 199.972 147.265 1.00 85.95  ? 676  ALA A CB   1 
ATOM 10642 H H    . ALA A 1 682  ? 201.577 200.758 148.829 1.00 85.95  ? 676  ALA A H    1 
ATOM 10643 H HA   . ALA A 1 682  ? 203.940 199.768 149.188 1.00 85.95  ? 676  ALA A HA   1 
ATOM 10644 H HB1  . ALA A 1 682  ? 202.678 199.201 147.315 1.00 85.95  ? 676  ALA A HB1  1 
ATOM 10645 H HB2  . ALA A 1 682  ? 204.107 199.722 146.856 1.00 85.95  ? 676  ALA A HB2  1 
ATOM 10646 H HB3  . ALA A 1 682  ? 202.841 200.677 146.749 1.00 85.95  ? 676  ALA A HB3  1 
ATOM 10647 N N    . LYS A 1 683  ? 204.005 202.827 148.240 1.00 90.52  ? 677  LYS A N    1 
ATOM 10648 C CA   . LYS A 1 683  ? 204.857 204.009 148.225 1.00 90.52  ? 677  LYS A CA   1 
ATOM 10649 C C    . LYS A 1 683  ? 205.293 204.391 149.632 1.00 90.52  ? 677  LYS A C    1 
ATOM 10650 O O    . LYS A 1 683  ? 206.458 204.747 149.851 1.00 90.52  ? 677  LYS A O    1 
ATOM 10651 C CB   . LYS A 1 683  ? 204.127 205.172 147.558 1.00 90.52  ? 677  LYS A CB   1 
ATOM 10652 C CG   . LYS A 1 683  ? 203.810 204.930 146.095 1.00 90.52  ? 677  LYS A CG   1 
ATOM 10653 C CD   . LYS A 1 683  ? 203.155 206.141 145.456 1.00 90.52  ? 677  LYS A CD   1 
ATOM 10654 C CE   . LYS A 1 683  ? 201.740 206.353 145.966 1.00 90.52  ? 677  LYS A CE   1 
ATOM 10655 N NZ   . LYS A 1 683  ? 200.832 205.251 145.555 1.00 90.52  ? 677  LYS A NZ   1 
ATOM 10656 H H    . LYS A 1 683  ? 203.199 202.959 147.968 1.00 90.52  ? 677  LYS A H    1 
ATOM 10657 H HA   . LYS A 1 683  ? 205.653 203.818 147.706 1.00 90.52  ? 677  LYS A HA   1 
ATOM 10658 H HB2  . LYS A 1 683  ? 203.291 205.319 148.027 1.00 90.52  ? 677  LYS A HB2  1 
ATOM 10659 H HB3  . LYS A 1 683  ? 204.681 205.965 147.616 1.00 90.52  ? 677  LYS A HB3  1 
ATOM 10660 H HG2  . LYS A 1 683  ? 204.635 204.746 145.618 1.00 90.52  ? 677  LYS A HG2  1 
ATOM 10661 H HG3  . LYS A 1 683  ? 203.206 204.177 146.019 1.00 90.52  ? 677  LYS A HG3  1 
ATOM 10662 H HD2  . LYS A 1 683  ? 203.675 206.932 145.664 1.00 90.52  ? 677  LYS A HD2  1 
ATOM 10663 H HD3  . LYS A 1 683  ? 203.114 206.010 144.496 1.00 90.52  ? 677  LYS A HD3  1 
ATOM 10664 H HE2  . LYS A 1 683  ? 201.745 206.398 146.935 1.00 90.52  ? 677  LYS A HE2  1 
ATOM 10665 H HE3  . LYS A 1 683  ? 201.392 207.180 145.598 1.00 90.52  ? 677  LYS A HE3  1 
ATOM 10666 H HZ1  . LYS A 1 683  ? 200.042 205.338 145.956 1.00 90.52  ? 677  LYS A HZ1  1 
ATOM 10667 H HZ2  . LYS A 1 683  ? 200.711 205.270 144.673 1.00 90.52  ? 677  LYS A HZ2  1 
ATOM 10668 H HZ3  . LYS A 1 683  ? 201.187 204.469 145.780 1.00 90.52  ? 677  LYS A HZ3  1 
ATOM 10669 N N    . VAL A 1 684  ? 204.378 204.324 150.599 1.00 86.82  ? 678  VAL A N    1 
ATOM 10670 C CA   . VAL A 1 684  ? 204.729 204.706 151.963 1.00 86.82  ? 678  VAL A CA   1 
ATOM 10671 C C    . VAL A 1 684  ? 205.890 203.858 152.461 1.00 86.82  ? 678  VAL A C    1 
ATOM 10672 O O    . VAL A 1 684  ? 206.846 204.368 153.055 1.00 86.82  ? 678  VAL A O    1 
ATOM 10673 C CB   . VAL A 1 684  ? 203.507 204.591 152.888 1.00 86.82  ? 678  VAL A CB   1 
ATOM 10674 C CG1  . VAL A 1 684  ? 203.899 204.893 154.320 1.00 86.82  ? 678  VAL A CG1  1 
ATOM 10675 C CG2  . VAL A 1 684  ? 202.413 205.534 152.433 1.00 86.82  ? 678  VAL A CG2  1 
ATOM 10676 H H    . VAL A 1 684  ? 203.564 204.069 150.493 1.00 86.82  ? 678  VAL A H    1 
ATOM 10677 H HA   . VAL A 1 684  ? 205.018 205.630 151.968 1.00 86.82  ? 678  VAL A HA   1 
ATOM 10678 H HB   . VAL A 1 684  ? 203.162 203.685 152.853 1.00 86.82  ? 678  VAL A HB   1 
ATOM 10679 H HG11 . VAL A 1 684  ? 204.435 205.701 154.337 1.00 86.82  ? 678  VAL A HG11 1 
ATOM 10680 H HG12 . VAL A 1 684  ? 204.409 204.148 154.676 1.00 86.82  ? 678  VAL A HG12 1 
ATOM 10681 H HG13 . VAL A 1 684  ? 203.094 205.018 154.846 1.00 86.82  ? 678  VAL A HG13 1 
ATOM 10682 H HG21 . VAL A 1 684  ? 201.560 205.074 152.484 1.00 86.82  ? 678  VAL A HG21 1 
ATOM 10683 H HG22 . VAL A 1 684  ? 202.585 205.810 151.519 1.00 86.82  ? 678  VAL A HG22 1 
ATOM 10684 H HG23 . VAL A 1 684  ? 202.403 206.309 153.016 1.00 86.82  ? 678  VAL A HG23 1 
ATOM 10685 N N    . LEU A 1 685  ? 205.828 202.549 152.222 1.00 85.60  ? 679  LEU A N    1 
ATOM 10686 C CA   . LEU A 1 685  ? 206.910 201.680 152.672 1.00 85.60  ? 679  LEU A CA   1 
ATOM 10687 C C    . LEU A 1 685  ? 208.156 201.833 151.812 1.00 85.60  ? 679  LEU A C    1 
ATOM 10688 O O    . LEU A 1 685  ? 209.265 201.568 152.285 1.00 85.60  ? 679  LEU A O    1 
ATOM 10689 C CB   . LEU A 1 685  ? 206.453 200.224 152.684 1.00 85.60  ? 679  LEU A CB   1 
ATOM 10690 C CG   . LEU A 1 685  ? 205.354 199.901 153.691 1.00 85.60  ? 679  LEU A CG   1 
ATOM 10691 C CD1  . LEU A 1 685  ? 204.856 198.485 153.513 1.00 85.60  ? 679  LEU A CD1  1 
ATOM 10692 C CD2  . LEU A 1 685  ? 205.871 200.100 155.095 1.00 85.60  ? 679  LEU A CD2  1 
ATOM 10693 H H    . LEU A 1 685  ? 205.188 202.148 151.811 1.00 85.60  ? 679  LEU A H    1 
ATOM 10694 H HA   . LEU A 1 685  ? 207.150 201.927 153.578 1.00 85.60  ? 679  LEU A HA   1 
ATOM 10695 H HB2  . LEU A 1 685  ? 206.121 199.996 151.801 1.00 85.60  ? 679  LEU A HB2  1 
ATOM 10696 H HB3  . LEU A 1 685  ? 207.217 199.668 152.899 1.00 85.60  ? 679  LEU A HB3  1 
ATOM 10697 H HG   . LEU A 1 685  ? 204.607 200.506 153.554 1.00 85.60  ? 679  LEU A HG   1 
ATOM 10698 H HD11 . LEU A 1 685  ? 204.166 198.309 154.172 1.00 85.60  ? 679  LEU A HD11 1 
ATOM 10699 H HD12 . LEU A 1 685  ? 204.493 198.387 152.619 1.00 85.60  ? 679  LEU A HD12 1 
ATOM 10700 H HD13 . LEU A 1 685  ? 205.597 197.872 153.640 1.00 85.60  ? 679  LEU A HD13 1 
ATOM 10701 H HD21 . LEU A 1 685  ? 206.727 199.652 155.183 1.00 85.60  ? 679  LEU A HD21 1 
ATOM 10702 H HD22 . LEU A 1 685  ? 205.975 201.050 155.264 1.00 85.60  ? 679  LEU A HD22 1 
ATOM 10703 H HD23 . LEU A 1 685  ? 205.234 199.723 155.722 1.00 85.60  ? 679  LEU A HD23 1 
ATOM 10704 N N    . ALA A 1 686  ? 208.005 202.242 150.553 1.00 87.83  ? 680  ALA A N    1 
ATOM 10705 C CA   . ALA A 1 686  ? 209.175 202.379 149.697 1.00 87.83  ? 680  ALA A CA   1 
ATOM 10706 C C    . ALA A 1 686  ? 209.980 203.627 150.028 1.00 87.83  ? 680  ALA A C    1 
ATOM 10707 O O    . ALA A 1 686  ? 211.212 203.604 149.935 1.00 87.83  ? 680  ALA A O    1 
ATOM 10708 C CB   . ALA A 1 686  ? 208.754 202.403 148.230 1.00 87.83  ? 680  ALA A CB   1 
ATOM 10709 H H    . ALA A 1 686  ? 207.256 202.442 150.180 1.00 87.83  ? 680  ALA A H    1 
ATOM 10710 H HA   . ALA A 1 686  ? 209.752 201.611 149.828 1.00 87.83  ? 680  ALA A HA   1 
ATOM 10711 H HB1  . ALA A 1 686  ? 208.299 201.574 148.017 1.00 87.83  ? 680  ALA A HB1  1 
ATOM 10712 H HB2  . ALA A 1 686  ? 208.159 203.155 148.085 1.00 87.83  ? 680  ALA A HB2  1 
ATOM 10713 H HB3  . ALA A 1 686  ? 209.546 202.498 147.677 1.00 87.83  ? 680  ALA A HB3  1 
ATOM 10714 N N    . PHE A 1 687  ? 209.319 204.714 150.425 1.00 88.59  ? 681  PHE A N    1 
ATOM 10715 C CA   . PHE A 1 687  ? 209.986 206.003 150.562 1.00 88.59  ? 681  PHE A CA   1 
ATOM 10716 C C    . PHE A 1 687  ? 210.018 206.561 151.975 1.00 88.59  ? 681  PHE A C    1 
ATOM 10717 O O    . PHE A 1 687  ? 210.957 207.287 152.302 1.00 88.59  ? 681  PHE A O    1 
ATOM 10718 C CB   . PHE A 1 687  ? 209.319 207.042 149.651 1.00 88.59  ? 681  PHE A CB   1 
ATOM 10719 C CG   . PHE A 1 687  ? 209.420 206.718 148.195 1.00 88.59  ? 681  PHE A CG   1 
ATOM 10720 C CD1  . PHE A 1 687  ? 210.650 206.697 147.566 1.00 88.59  ? 681  PHE A CD1  1 
ATOM 10721 C CD2  . PHE A 1 687  ? 208.289 206.431 147.455 1.00 88.59  ? 681  PHE A CD2  1 
ATOM 10722 C CE1  . PHE A 1 687  ? 210.750 206.400 146.225 1.00 88.59  ? 681  PHE A CE1  1 
ATOM 10723 C CE2  . PHE A 1 687  ? 208.382 206.131 146.114 1.00 88.59  ? 681  PHE A CE2  1 
ATOM 10724 C CZ   . PHE A 1 687  ? 209.614 206.116 145.497 1.00 88.59  ? 681  PHE A CZ   1 
ATOM 10725 H H    . PHE A 1 687  ? 208.482 204.729 150.621 1.00 88.59  ? 681  PHE A H    1 
ATOM 10726 H HA   . PHE A 1 687  ? 210.906 205.911 150.269 1.00 88.59  ? 681  PHE A HA   1 
ATOM 10727 H HB2  . PHE A 1 687  ? 208.378 207.099 149.878 1.00 88.59  ? 681  PHE A HB2  1 
ATOM 10728 H HB3  . PHE A 1 687  ? 209.745 207.902 149.794 1.00 88.59  ? 681  PHE A HB3  1 
ATOM 10729 H HD1  . PHE A 1 687  ? 211.419 206.890 148.052 1.00 88.59  ? 681  PHE A HD1  1 
ATOM 10730 H HD2  . PHE A 1 687  ? 207.455 206.440 147.868 1.00 88.59  ? 681  PHE A HD2  1 
ATOM 10731 H HE1  . PHE A 1 687  ? 211.583 206.390 145.811 1.00 88.59  ? 681  PHE A HE1  1 
ATOM 10732 H HE2  . PHE A 1 687  ? 207.614 205.940 145.625 1.00 88.59  ? 681  PHE A HE2  1 
ATOM 10733 H HZ   . PHE A 1 687  ? 209.680 205.914 144.592 1.00 88.59  ? 681  PHE A HZ   1 
ATOM 10734 N N    . SER A 1 688  ? 209.041 206.250 152.820 1.00 90.05  ? 682  SER A N    1 
ATOM 10735 C CA   . SER A 1 688  ? 209.052 206.810 154.162 1.00 90.05  ? 682  SER A CA   1 
ATOM 10736 C C    . SER A 1 688  ? 210.343 206.431 154.877 1.00 90.05  ? 682  SER A C    1 
ATOM 10737 O O    . SER A 1 688  ? 211.046 205.495 154.490 1.00 90.05  ? 682  SER A O    1 
ATOM 10738 C CB   . SER A 1 688  ? 207.850 206.324 154.964 1.00 90.05  ? 682  SER A CB   1 
ATOM 10739 O OG   . SER A 1 688  ? 207.779 206.996 156.208 1.00 90.05  ? 682  SER A OG   1 
ATOM 10740 H H    . SER A 1 688  ? 208.375 205.735 152.645 1.00 90.05  ? 682  SER A H    1 
ATOM 10741 H HA   . SER A 1 688  ? 209.009 207.777 154.104 1.00 90.05  ? 682  SER A HA   1 
ATOM 10742 H HB2  . SER A 1 688  ? 207.040 206.504 154.462 1.00 90.05  ? 682  SER A HB2  1 
ATOM 10743 H HB3  . SER A 1 688  ? 207.938 205.371 155.122 1.00 90.05  ? 682  SER A HB3  1 
ATOM 10744 H HG   . SER A 1 688  ? 207.714 207.824 156.084 1.00 90.05  ? 682  SER A HG   1 
ATOM 10745 N N    . THR A 1 689  ? 210.669 207.192 155.921 1.00 92.23  ? 683  THR A N    1 
ATOM 10746 C CA   . THR A 1 689  ? 211.922 206.981 156.630 1.00 92.23  ? 683  THR A CA   1 
ATOM 10747 C C    . THR A 1 689  ? 211.824 207.085 158.145 1.00 92.23  ? 683  THR A C    1 
ATOM 10748 O O    . THR A 1 689  ? 212.835 206.860 158.816 1.00 92.23  ? 683  THR A O    1 
ATOM 10749 C CB   . THR A 1 689  ? 212.977 207.981 156.137 1.00 92.23  ? 683  THR A CB   1 
ATOM 10750 O OG1  . THR A 1 689  ? 212.510 209.317 156.357 1.00 92.23  ? 683  THR A OG1  1 
ATOM 10751 C CG2  . THR A 1 689  ? 213.257 207.780 154.654 1.00 92.23  ? 683  THR A CG2  1 
ATOM 10752 H H    . THR A 1 689  ? 210.187 207.834 156.230 1.00 92.23  ? 683  THR A H    1 
ATOM 10753 H HA   . THR A 1 689  ? 212.246 206.089 156.428 1.00 92.23  ? 683  THR A HA   1 
ATOM 10754 H HB   . THR A 1 689  ? 213.802 207.845 156.627 1.00 92.23  ? 683  THR A HB   1 
ATOM 10755 H HG1  . THR A 1 689  ? 213.099 209.868 156.123 1.00 92.23  ? 683  THR A HG1  1 
ATOM 10756 H HG21 . THR A 1 689  ? 213.997 208.344 154.380 1.00 92.23  ? 683  THR A HG21 1 
ATOM 10757 H HG22 . THR A 1 689  ? 212.474 208.015 154.132 1.00 92.23  ? 683  THR A HG22 1 
ATOM 10758 H HG23 . THR A 1 689  ? 213.488 206.854 154.480 1.00 92.23  ? 683  THR A HG23 1 
ATOM 10759 N N    . GLU A 1 690  ? 210.664 207.402 158.709 1.00 92.13  ? 684  GLU A N    1 
ATOM 10760 C CA   . GLU A 1 690  ? 210.535 207.590 160.148 1.00 92.13  ? 684  GLU A CA   1 
ATOM 10761 C C    . GLU A 1 690  ? 209.891 206.375 160.798 1.00 92.13  ? 684  GLU A C    1 
ATOM 10762 O O    . GLU A 1 690  ? 209.064 205.691 160.190 1.00 92.13  ? 684  GLU A O    1 
ATOM 10763 C CB   . GLU A 1 690  ? 209.738 208.854 160.467 1.00 92.13  ? 684  GLU A CB   1 
ATOM 10764 C CG   . GLU A 1 690  ? 210.394 210.107 159.910 1.00 92.13  ? 684  GLU A CG   1 
ATOM 10765 C CD   . GLU A 1 690  ? 209.920 211.374 160.586 1.00 92.13  ? 684  GLU A CD   1 
ATOM 10766 O OE1  . GLU A 1 690  ? 210.131 211.511 161.809 1.00 92.13  ? 684  GLU A OE1  1 
ATOM 10767 O OE2  . GLU A 1 690  ? 209.353 212.242 159.892 1.00 92.13  ? 684  GLU A OE2  1 
ATOM 10768 H H    . GLU A 1 690  ? 209.930 207.515 158.276 1.00 92.13  ? 684  GLU A H    1 
ATOM 10769 H HA   . GLU A 1 690  ? 211.417 207.696 160.536 1.00 92.13  ? 684  GLU A HA   1 
ATOM 10770 H HB2  . GLU A 1 690  ? 208.856 208.779 160.072 1.00 92.13  ? 684  GLU A HB2  1 
ATOM 10771 H HB3  . GLU A 1 690  ? 209.665 208.952 161.429 1.00 92.13  ? 684  GLU A HB3  1 
ATOM 10772 H HG2  . GLU A 1 690  ? 211.354 210.044 160.030 1.00 92.13  ? 684  GLU A HG2  1 
ATOM 10773 H HG3  . GLU A 1 690  ? 210.181 210.178 158.967 1.00 92.13  ? 684  GLU A HG3  1 
ATOM 10774 N N    . ASP A 1 691  ? 210.288 206.114 162.043 1.00 91.07  ? 685  ASP A N    1 
ATOM 10775 C CA   . ASP A 1 691  ? 209.999 204.831 162.672 1.00 91.07  ? 685  ASP A CA   1 
ATOM 10776 C C    . ASP A 1 691  ? 208.501 204.567 162.751 1.00 91.07  ? 685  ASP A C    1 
ATOM 10777 O O    . ASP A 1 691  ? 208.022 203.514 162.313 1.00 91.07  ? 685  ASP A O    1 
ATOM 10778 C CB   . ASP A 1 691  ? 210.619 204.797 164.068 1.00 91.07  ? 685  ASP A CB   1 
ATOM 10779 C CG   . ASP A 1 691  ? 212.131 204.712 164.032 1.00 91.07  ? 685  ASP A CG   1 
ATOM 10780 O OD1  . ASP A 1 691  ? 212.685 204.399 162.957 1.00 91.07  ? 685  ASP A OD1  1 
ATOM 10781 O OD2  . ASP A 1 691  ? 212.764 204.950 165.082 1.00 91.07  ? 685  ASP A OD2  1 
ATOM 10782 H H    . ASP A 1 691  ? 210.730 206.660 162.539 1.00 91.07  ? 685  ASP A H    1 
ATOM 10783 H HA   . ASP A 1 691  ? 210.400 204.123 162.146 1.00 91.07  ? 685  ASP A HA   1 
ATOM 10784 H HB2  . ASP A 1 691  ? 210.373 205.603 164.548 1.00 91.07  ? 685  ASP A HB2  1 
ATOM 10785 H HB3  . ASP A 1 691  ? 210.292 204.015 164.537 1.00 91.07  ? 685  ASP A HB3  1 
ATOM 10786 N N    . GLU A 1 692  ? 207.740 205.510 163.307 1.00 88.91  ? 686  GLU A N    1 
ATOM 10787 C CA   . GLU A 1 692  ? 206.323 205.257 163.546 1.00 88.91  ? 686  GLU A CA   1 
ATOM 10788 C C    . GLU A 1 692  ? 205.574 205.039 162.239 1.00 88.91  ? 686  GLU A C    1 
ATOM 10789 O O    . GLU A 1 692  ? 204.727 204.139 162.136 1.00 88.91  ? 686  GLU A O    1 
ATOM 10790 C CB   . GLU A 1 692  ? 205.708 206.415 164.331 1.00 88.91  ? 686  GLU A CB   1 
ATOM 10791 C CG   . GLU A 1 692  ? 204.223 206.249 164.595 1.00 88.91  ? 686  GLU A CG   1 
ATOM 10792 C CD   . GLU A 1 692  ? 203.693 207.243 165.605 1.00 88.91  ? 686  GLU A CD   1 
ATOM 10793 O OE1  . GLU A 1 692  ? 204.142 207.205 166.769 1.00 88.91  ? 686  GLU A OE1  1 
ATOM 10794 O OE2  . GLU A 1 692  ? 202.823 208.060 165.236 1.00 88.91  ? 686  GLU A OE2  1 
ATOM 10795 H H    . GLU A 1 692  ? 208.016 206.288 163.548 1.00 88.91  ? 686  GLU A H    1 
ATOM 10796 H HA   . GLU A 1 692  ? 206.234 204.454 164.083 1.00 88.91  ? 686  GLU A HA   1 
ATOM 10797 H HB2  . GLU A 1 692  ? 206.152 206.482 165.190 1.00 88.91  ? 686  GLU A HB2  1 
ATOM 10798 H HB3  . GLU A 1 692  ? 205.831 207.238 163.833 1.00 88.91  ? 686  GLU A HB3  1 
ATOM 10799 H HG2  . GLU A 1 692  ? 203.737 206.382 163.766 1.00 88.91  ? 686  GLU A HG2  1 
ATOM 10800 H HG3  . GLU A 1 692  ? 204.059 205.356 164.936 1.00 88.91  ? 686  GLU A HG3  1 
ATOM 10801 N N    . THR A 1 693  ? 205.864 205.860 161.231 1.00 86.90  ? 687  THR A N    1 
ATOM 10802 C CA   . THR A 1 693  ? 205.168 205.728 159.959 1.00 86.90  ? 687  THR A CA   1 
ATOM 10803 C C    . THR A 1 693  ? 205.436 204.373 159.325 1.00 86.90  ? 687  THR A C    1 
ATOM 10804 O O    . THR A 1 693  ? 204.508 203.715 158.844 1.00 86.90  ? 687  THR A O    1 
ATOM 10805 C CB   . THR A 1 693  ? 205.584 206.852 159.015 1.00 86.90  ? 687  THR A CB   1 
ATOM 10806 O OG1  . THR A 1 693  ? 205.284 208.115 159.619 1.00 86.90  ? 687  THR A OG1  1 
ATOM 10807 C CG2  . THR A 1 693  ? 204.846 206.737 157.699 1.00 86.90  ? 687  THR A CG2  1 
ATOM 10808 H H    . THR A 1 693  ? 206.448 206.491 161.258 1.00 86.90  ? 687  THR A H    1 
ATOM 10809 H HA   . THR A 1 693  ? 204.213 205.803 160.112 1.00 86.90  ? 687  THR A HA   1 
ATOM 10810 H HB   . THR A 1 693  ? 206.536 206.793 158.841 1.00 86.90  ? 687  THR A HB   1 
ATOM 10811 H HG1  . THR A 1 693  ? 204.459 208.175 159.765 1.00 86.90  ? 687  THR A HG1  1 
ATOM 10812 H HG21 . THR A 1 693  ? 204.964 207.550 157.182 1.00 86.90  ? 687  THR A HG21 1 
ATOM 10813 H HG22 . THR A 1 693  ? 203.899 206.605 157.862 1.00 86.90  ? 687  THR A HG22 1 
ATOM 10814 H HG23 . THR A 1 693  ? 205.185 205.987 157.187 1.00 86.90  ? 687  THR A HG23 1 
ATOM 10815 N N    . LEU A 1 694  ? 206.695 203.929 159.316 1.00 87.67  ? 688  LEU A N    1 
ATOM 10816 C CA   . LEU A 1 694  ? 206.984 202.618 158.747 1.00 87.67  ? 688  LEU A CA   1 
ATOM 10817 C C    . LEU A 1 694  ? 206.360 201.502 159.566 1.00 87.67  ? 688  LEU A C    1 
ATOM 10818 O O    . LEU A 1 694  ? 205.893 200.516 158.996 1.00 87.67  ? 688  LEU A O    1 
ATOM 10819 C CB   . LEU A 1 694  ? 208.489 202.399 158.622 1.00 87.67  ? 688  LEU A CB   1 
ATOM 10820 C CG   . LEU A 1 694  ? 209.198 203.236 157.564 1.00 87.67  ? 688  LEU A CG   1 
ATOM 10821 C CD1  . LEU A 1 694  ? 210.689 202.978 157.599 1.00 87.67  ? 688  LEU A CD1  1 
ATOM 10822 C CD2  . LEU A 1 694  ? 208.644 202.913 156.191 1.00 87.67  ? 688  LEU A CD2  1 
ATOM 10823 H H    . LEU A 1 694  ? 207.376 204.354 159.622 1.00 87.67  ? 688  LEU A H    1 
ATOM 10824 H HA   . LEU A 1 694  ? 206.598 202.574 157.859 1.00 87.67  ? 688  LEU A HA   1 
ATOM 10825 H HB2  . LEU A 1 694  ? 208.901 202.603 159.476 1.00 87.67  ? 688  LEU A HB2  1 
ATOM 10826 H HB3  . LEU A 1 694  ? 208.644 201.466 158.405 1.00 87.67  ? 688  LEU A HB3  1 
ATOM 10827 H HG   . LEU A 1 694  ? 209.045 204.177 157.741 1.00 87.67  ? 688  LEU A HG   1 
ATOM 10828 H HD11 . LEU A 1 694  ? 211.123 203.550 156.947 1.00 87.67  ? 688  LEU A HD11 1 
ATOM 10829 H HD12 . LEU A 1 694  ? 211.022 203.178 158.488 1.00 87.67  ? 688  LEU A HD12 1 
ATOM 10830 H HD13 . LEU A 1 694  ? 210.853 202.047 157.385 1.00 87.67  ? 688  LEU A HD13 1 
ATOM 10831 H HD21 . LEU A 1 694  ? 207.756 203.292 156.108 1.00 87.67  ? 688  LEU A HD21 1 
ATOM 10832 H HD22 . LEU A 1 694  ? 209.230 203.294 155.518 1.00 87.67  ? 688  LEU A HD22 1 
ATOM 10833 H HD23 . LEU A 1 694  ? 208.606 201.949 156.085 1.00 87.67  ? 688  LEU A HD23 1 
ATOM 10834 N N    . GLN A 1 695  ? 206.324 201.635 160.888 1.00 86.35  ? 689  GLN A N    1 
ATOM 10835 C CA   . GLN A 1 695  ? 205.683 200.607 161.699 1.00 86.35  ? 689  GLN A CA   1 
ATOM 10836 C C    . GLN A 1 695  ? 204.215 200.458 161.318 1.00 86.35  ? 689  GLN A C    1 
ATOM 10837 O O    . GLN A 1 695  ? 203.739 199.351 161.023 1.00 86.35  ? 689  GLN A O    1 
ATOM 10838 C CB   . GLN A 1 695  ? 205.823 200.964 163.175 1.00 86.35  ? 689  GLN A CB   1 
ATOM 10839 C CG   . GLN A 1 695  ? 207.217 200.757 163.715 1.00 86.35  ? 689  GLN A CG   1 
ATOM 10840 C CD   . GLN A 1 695  ? 207.453 201.504 165.006 1.00 86.35  ? 689  GLN A CD   1 
ATOM 10841 O OE1  . GLN A 1 695  ? 206.531 202.082 165.580 1.00 86.35  ? 689  GLN A OE1  1 
ATOM 10842 N NE2  . GLN A 1 695  ? 208.695 201.500 165.474 1.00 86.35  ? 689  GLN A NE2  1 
ATOM 10843 H H    . GLN A 1 695  ? 206.655 202.293 161.331 1.00 86.35  ? 689  GLN A H    1 
ATOM 10844 H HA   . GLN A 1 695  ? 206.126 199.758 161.548 1.00 86.35  ? 689  GLN A HA   1 
ATOM 10845 H HB2  . GLN A 1 695  ? 205.592 201.899 163.295 1.00 86.35  ? 689  GLN A HB2  1 
ATOM 10846 H HB3  . GLN A 1 695  ? 205.218 200.407 163.691 1.00 86.35  ? 689  GLN A HB3  1 
ATOM 10847 H HG2  . GLN A 1 695  ? 207.354 199.813 163.885 1.00 86.35  ? 689  GLN A HG2  1 
ATOM 10848 H HG3  . GLN A 1 695  ? 207.860 201.075 163.062 1.00 86.35  ? 689  GLN A HG3  1 
ATOM 10849 H HE21 . GLN A 1 695  ? 209.314 201.084 165.045 1.00 86.35  ? 689  GLN A HE21 1 
ATOM 10850 H HE22 . GLN A 1 695  ? 208.880 201.911 166.206 1.00 86.35  ? 689  GLN A HE22 1 
ATOM 10851 N N    . LEU A 1 696  ? 203.483 201.573 161.302 1.00 81.71  ? 690  LEU A N    1 
ATOM 10852 C CA   . LEU A 1 696  ? 202.057 201.505 161.001 1.00 81.71  ? 690  LEU A CA   1 
ATOM 10853 C C    . LEU A 1 696  ? 201.815 201.049 159.569 1.00 81.71  ? 690  LEU A C    1 
ATOM 10854 O O    . LEU A 1 696  ? 200.907 200.246 159.310 1.00 81.71  ? 690  LEU A O    1 
ATOM 10855 C CB   . LEU A 1 696  ? 201.408 202.862 161.251 1.00 81.71  ? 690  LEU A CB   1 
ATOM 10856 C CG   . LEU A 1 696  ? 201.426 203.310 162.710 1.00 81.71  ? 690  LEU A CG   1 
ATOM 10857 C CD1  . LEU A 1 696  ? 200.909 204.726 162.838 1.00 81.71  ? 690  LEU A CD1  1 
ATOM 10858 C CD2  . LEU A 1 696  ? 200.608 202.368 163.567 1.00 81.71  ? 690  LEU A CD2  1 
ATOM 10859 H H    . LEU A 1 696  ? 203.783 202.364 161.459 1.00 81.71  ? 690  LEU A H    1 
ATOM 10860 H HA   . LEU A 1 696  ? 201.642 200.857 161.590 1.00 81.71  ? 690  LEU A HA   1 
ATOM 10861 H HB2  . LEU A 1 696  ? 201.878 203.533 160.731 1.00 81.71  ? 690  LEU A HB2  1 
ATOM 10862 H HB3  . LEU A 1 696  ? 200.481 202.819 160.968 1.00 81.71  ? 690  LEU A HB3  1 
ATOM 10863 H HG   . LEU A 1 696  ? 202.340 203.293 163.034 1.00 81.71  ? 690  LEU A HG   1 
ATOM 10864 H HD11 . LEU A 1 696  ? 201.475 205.317 162.318 1.00 81.71  ? 690  LEU A HD11 1 
ATOM 10865 H HD12 . LEU A 1 696  ? 200.929 204.985 163.773 1.00 81.71  ? 690  LEU A HD12 1 
ATOM 10866 H HD13 . LEU A 1 696  ? 199.999 204.760 162.504 1.00 81.71  ? 690  LEU A HD13 1 
ATOM 10867 H HD21 . LEU A 1 696  ? 201.071 201.519 163.640 1.00 81.71  ? 690  LEU A HD21 1 
ATOM 10868 H HD22 . LEU A 1 696  ? 200.498 202.760 164.447 1.00 81.71  ? 690  LEU A HD22 1 
ATOM 10869 H HD23 . LEU A 1 696  ? 199.739 202.240 163.154 1.00 81.71  ? 690  LEU A HD23 1 
ATOM 10870 N N    . ALA A 1 697  ? 202.612 201.546 158.623 1.00 82.76  ? 691  ALA A N    1 
ATOM 10871 C CA   . ALA A 1 697  ? 202.444 201.136 157.237 1.00 82.76  ? 691  ALA A CA   1 
ATOM 10872 C C    . ALA A 1 697  ? 202.710 199.651 157.075 1.00 82.76  ? 691  ALA A C    1 
ATOM 10873 O O    . ALA A 1 697  ? 201.996 198.965 156.340 1.00 82.76  ? 691  ALA A O    1 
ATOM 10874 C CB   . ALA A 1 697  ? 203.368 201.947 156.334 1.00 82.76  ? 691  ALA A CB   1 
ATOM 10875 H H    . ALA A 1 697  ? 203.245 202.113 158.757 1.00 82.76  ? 691  ALA A H    1 
ATOM 10876 H HA   . ALA A 1 697  ? 201.529 201.309 156.965 1.00 82.76  ? 691  ALA A HA   1 
ATOM 10877 H HB1  . ALA A 1 697  ? 203.131 202.885 156.402 1.00 82.76  ? 691  ALA A HB1  1 
ATOM 10878 H HB2  . ALA A 1 697  ? 204.285 201.816 156.623 1.00 82.76  ? 691  ALA A HB2  1 
ATOM 10879 H HB3  . ALA A 1 697  ? 203.261 201.644 155.419 1.00 82.76  ? 691  ALA A HB3  1 
ATOM 10880 N N    . THR A 1 698  ? 203.732 199.130 157.754 1.00 82.74  ? 692  THR A N    1 
ATOM 10881 C CA   . THR A 1 698  ? 204.018 197.706 157.662 1.00 82.74  ? 692  THR A CA   1 
ATOM 10882 C C    . THR A 1 698  ? 202.877 196.885 158.233 1.00 82.74  ? 692  THR A C    1 
ATOM 10883 O O    . THR A 1 698  ? 202.502 195.860 157.661 1.00 82.74  ? 692  THR A O    1 
ATOM 10884 C CB   . THR A 1 698  ? 205.318 197.378 158.389 1.00 82.74  ? 692  THR A CB   1 
ATOM 10885 O OG1  . THR A 1 698  ? 206.393 198.126 157.812 1.00 82.74  ? 692  THR A OG1  1 
ATOM 10886 C CG2  . THR A 1 698  ? 205.625 195.900 158.272 1.00 82.74  ? 692  THR A CG2  1 
ATOM 10887 H H    . THR A 1 698  ? 204.265 199.573 158.263 1.00 82.74  ? 692  THR A H    1 
ATOM 10888 H HA   . THR A 1 698  ? 204.124 197.464 156.729 1.00 82.74  ? 692  THR A HA   1 
ATOM 10889 H HB   . THR A 1 698  ? 205.231 197.604 159.327 1.00 82.74  ? 692  THR A HB   1 
ATOM 10890 H HG1  . THR A 1 698  ? 206.229 198.948 157.862 1.00 82.74  ? 692  THR A HG1  1 
ATOM 10891 H HG21 . THR A 1 698  ? 206.537 195.730 158.555 1.00 82.74  ? 692  THR A HG21 1 
ATOM 10892 H HG22 . THR A 1 698  ? 205.022 195.385 158.830 1.00 82.74  ? 692  THR A HG22 1 
ATOM 10893 H HG23 . THR A 1 698  ? 205.526 195.614 157.350 1.00 82.74  ? 692  THR A HG23 1 
ATOM 10894 N N    . GLU A 1 699  ? 202.305 197.314 159.357 1.00 82.07  ? 693  GLU A N    1 
ATOM 10895 C CA   . GLU A 1 699  ? 201.191 196.557 159.920 1.00 82.07  ? 693  GLU A CA   1 
ATOM 10896 C C    . GLU A 1 699  ? 200.005 196.541 158.962 1.00 82.07  ? 693  GLU A C    1 
ATOM 10897 O O    . GLU A 1 699  ? 199.427 195.480 158.677 1.00 82.07  ? 693  GLU A O    1 
ATOM 10898 C CB   . GLU A 1 699  ? 200.787 197.144 161.268 1.00 82.07  ? 693  GLU A CB   1 
ATOM 10899 C CG   . GLU A 1 699  ? 199.987 196.191 162.125 1.00 82.07  ? 693  GLU A CG   1 
ATOM 10900 C CD   . GLU A 1 699  ? 200.002 196.579 163.587 1.00 82.07  ? 693  GLU A CD   1 
ATOM 10901 O OE1  . GLU A 1 699  ? 199.987 197.791 163.881 1.00 82.07  ? 693  GLU A OE1  1 
ATOM 10902 O OE2  . GLU A 1 699  ? 200.031 195.672 164.443 1.00 82.07  ? 693  GLU A OE2  1 
ATOM 10903 H H    . GLU A 1 699  ? 202.534 198.015 159.800 1.00 82.07  ? 693  GLU A H    1 
ATOM 10904 H HA   . GLU A 1 699  ? 201.473 195.640 160.063 1.00 82.07  ? 693  GLU A HA   1 
ATOM 10905 H HB2  . GLU A 1 699  ? 201.589 197.383 161.758 1.00 82.07  ? 693  GLU A HB2  1 
ATOM 10906 H HB3  . GLU A 1 699  ? 200.246 197.934 161.117 1.00 82.07  ? 693  GLU A HB3  1 
ATOM 10907 H HG2  . GLU A 1 699  ? 199.065 196.190 161.822 1.00 82.07  ? 693  GLU A HG2  1 
ATOM 10908 H HG3  . GLU A 1 699  ? 200.364 195.300 162.046 1.00 82.07  ? 693  GLU A HG3  1 
ATOM 10909 N N    . ALA A 1 700  ? 199.638 197.712 158.438 1.00 81.56  ? 694  ALA A N    1 
ATOM 10910 C CA   . ALA A 1 700  ? 198.504 197.777 157.522 1.00 81.56  ? 694  ALA A CA   1 
ATOM 10911 C C    . ALA A 1 700  ? 198.759 196.943 156.275 1.00 81.56  ? 694  ALA A C    1 
ATOM 10912 O O    . ALA A 1 700  ? 197.873 196.220 155.811 1.00 81.56  ? 694  ALA A O    1 
ATOM 10913 C CB   . ALA A 1 700  ? 198.219 199.226 157.143 1.00 81.56  ? 694  ALA A CB   1 
ATOM 10914 H H    . ALA A 1 700  ? 200.020 198.466 158.593 1.00 81.56  ? 694  ALA A H    1 
ATOM 10915 H HA   . ALA A 1 700  ? 197.719 197.421 157.966 1.00 81.56  ? 694  ALA A HA   1 
ATOM 10916 H HB1  . ALA A 1 700  ? 198.017 199.729 157.948 1.00 81.56  ? 694  ALA A HB1  1 
ATOM 10917 H HB2  . ALA A 1 700  ? 199.001 199.599 156.707 1.00 81.56  ? 694  ALA A HB2  1 
ATOM 10918 H HB3  . ALA A 1 700  ? 197.460 199.250 156.539 1.00 81.56  ? 694  ALA A HB3  1 
ATOM 10919 N N    . PHE A 1 701  ? 199.966 197.032 155.719 1.00 81.38  ? 695  PHE A N    1 
ATOM 10920 C CA   . PHE A 1 701  ? 200.290 196.295 154.505 1.00 81.38  ? 695  PHE A CA   1 
ATOM 10921 C C    . PHE A 1 701  ? 200.288 194.794 154.757 1.00 81.38  ? 695  PHE A C    1 
ATOM 10922 O O    . PHE A 1 701  ? 199.837 194.013 153.910 1.00 81.38  ? 695  PHE A O    1 
ATOM 10923 C CB   . PHE A 1 701  ? 201.645 196.770 153.987 1.00 81.38  ? 695  PHE A CB   1 
ATOM 10924 C CG   . PHE A 1 701  ? 201.945 196.355 152.585 1.00 81.38  ? 695  PHE A CG   1 
ATOM 10925 C CD1  . PHE A 1 701  ? 201.116 196.723 151.548 1.00 81.38  ? 695  PHE A CD1  1 
ATOM 10926 C CD2  . PHE A 1 701  ? 203.092 195.654 152.296 1.00 81.38  ? 695  PHE A CD2  1 
ATOM 10927 C CE1  . PHE A 1 701  ? 201.402 196.357 150.256 1.00 81.38  ? 695  PHE A CE1  1 
ATOM 10928 C CE2  . PHE A 1 701  ? 203.385 195.292 151.007 1.00 81.38  ? 695  PHE A CE2  1 
ATOM 10929 C CZ   . PHE A 1 701  ? 202.539 195.645 149.985 1.00 81.38  ? 695  PHE A CZ   1 
ATOM 10930 H H    . PHE A 1 701  ? 200.611 197.512 156.025 1.00 81.38  ? 695  PHE A H    1 
ATOM 10931 H HA   . PHE A 1 701  ? 199.620 196.487 153.831 1.00 81.38  ? 695  PHE A HA   1 
ATOM 10932 H HB2  . PHE A 1 701  ? 201.667 197.739 154.018 1.00 81.38  ? 695  PHE A HB2  1 
ATOM 10933 H HB3  . PHE A 1 701  ? 202.341 196.408 154.557 1.00 81.38  ? 695  PHE A HB3  1 
ATOM 10934 H HD1  . PHE A 1 701  ? 200.340 197.203 151.728 1.00 81.38  ? 695  PHE A HD1  1 
ATOM 10935 H HD2  . PHE A 1 701  ? 203.668 195.410 152.984 1.00 81.38  ? 695  PHE A HD2  1 
ATOM 10936 H HE1  . PHE A 1 701  ? 200.829 196.599 149.565 1.00 81.38  ? 695  PHE A HE1  1 
ATOM 10937 H HE2  . PHE A 1 701  ? 204.157 194.807 150.824 1.00 81.38  ? 695  PHE A HE2  1 
ATOM 10938 H HZ   . PHE A 1 701  ? 202.737 195.398 149.111 1.00 81.38  ? 695  PHE A HZ   1 
ATOM 10939 N N    . SER A 1 702  ? 200.785 194.368 155.918 1.00 79.75  ? 696  SER A N    1 
ATOM 10940 C CA   . SER A 1 702  ? 200.748 192.953 156.251 1.00 79.75  ? 696  SER A CA   1 
ATOM 10941 C C    . SER A 1 702  ? 199.316 192.452 156.316 1.00 79.75  ? 696  SER A C    1 
ATOM 10942 O O    . SER A 1 702  ? 199.002 191.388 155.773 1.00 79.75  ? 696  SER A O    1 
ATOM 10943 C CB   . SER A 1 702  ? 201.461 192.708 157.576 1.00 79.75  ? 696  SER A CB   1 
ATOM 10944 O OG   . SER A 1 702  ? 200.684 193.186 158.655 1.00 79.75  ? 696  SER A OG   1 
ATOM 10945 H H    . SER A 1 702  ? 201.144 194.870 156.517 1.00 79.75  ? 696  SER A H    1 
ATOM 10946 H HA   . SER A 1 702  ? 201.212 192.452 155.561 1.00 79.75  ? 696  SER A HA   1 
ATOM 10947 H HB2  . SER A 1 702  ? 201.604 191.755 157.687 1.00 79.75  ? 696  SER A HB2  1 
ATOM 10948 H HB3  . SER A 1 702  ? 202.313 193.173 157.568 1.00 79.75  ? 696  SER A HB3  1 
ATOM 10949 H HG   . SER A 1 702  ? 200.519 194.002 158.549 1.00 79.75  ? 696  SER A HG   1 
ATOM 10950 N N    . TYR A 1 703  ? 198.425 193.206 156.962 1.00 83.18  ? 697  TYR A N    1 
ATOM 10951 C CA   . TYR A 1 703  ? 197.027 192.782 156.988 1.00 83.18  ? 697  TYR A CA   1 
ATOM 10952 C C    . TYR A 1 703  ? 196.423 192.768 155.592 1.00 83.18  ? 697  TYR A C    1 
ATOM 10953 O O    . TYR A 1 703  ? 195.665 191.856 155.245 1.00 83.18  ? 697  TYR A O    1 
ATOM 10954 C CB   . TYR A 1 703  ? 196.208 193.671 157.916 1.00 83.18  ? 697  TYR A CB   1 
ATOM 10955 C CG   . TYR A 1 703  ? 196.425 193.344 159.365 1.00 83.18  ? 697  TYR A CG   1 
ATOM 10956 C CD1  . TYR A 1 703  ? 197.102 194.209 160.205 1.00 83.18  ? 697  TYR A CD1  1 
ATOM 10957 C CD2  . TYR A 1 703  ? 195.951 192.157 159.891 1.00 83.18  ? 697  TYR A CD2  1 
ATOM 10958 C CE1  . TYR A 1 703  ? 197.301 193.898 161.532 1.00 83.18  ? 697  TYR A CE1  1 
ATOM 10959 C CE2  . TYR A 1 703  ? 196.143 191.836 161.210 1.00 83.18  ? 697  TYR A CE2  1 
ATOM 10960 C CZ   . TYR A 1 703  ? 196.818 192.709 162.029 1.00 83.18  ? 697  TYR A CZ   1 
ATOM 10961 O OH   . TYR A 1 703  ? 197.009 192.388 163.352 1.00 83.18  ? 697  TYR A OH   1 
ATOM 10962 H H    . TYR A 1 703  ? 198.596 193.939 157.377 1.00 83.18  ? 697  TYR A H    1 
ATOM 10963 H HA   . TYR A 1 703  ? 196.985 191.876 157.333 1.00 83.18  ? 697  TYR A HA   1 
ATOM 10964 H HB2  . TYR A 1 703  ? 196.462 194.597 157.774 1.00 83.18  ? 697  TYR A HB2  1 
ATOM 10965 H HB3  . TYR A 1 703  ? 195.266 193.552 157.719 1.00 83.18  ? 697  TYR A HB3  1 
ATOM 10966 H HD1  . TYR A 1 703  ? 197.430 195.012 159.869 1.00 83.18  ? 697  TYR A HD1  1 
ATOM 10967 H HD2  . TYR A 1 703  ? 195.495 191.564 159.339 1.00 83.18  ? 697  TYR A HD2  1 
ATOM 10968 H HE1  . TYR A 1 703  ? 197.757 194.486 162.089 1.00 83.18  ? 697  TYR A HE1  1 
ATOM 10969 H HE2  . TYR A 1 703  ? 195.817 191.033 161.548 1.00 83.18  ? 697  TYR A HE2  1 
ATOM 10970 H HH   . TYR A 1 703  ? 196.681 191.631 163.514 1.00 83.18  ? 697  TYR A HH   1 
ATOM 10971 N N    . LEU A 1 704  ? 196.745 193.768 154.776 1.00 86.07  ? 698  LEU A N    1 
ATOM 10972 C CA   . LEU A 1 704  ? 196.211 193.804 153.421 1.00 86.07  ? 698  LEU A CA   1 
ATOM 10973 C C    . LEU A 1 704  ? 196.605 192.551 152.659 1.00 86.07  ? 698  LEU A C    1 
ATOM 10974 O O    . LEU A 1 704  ? 195.775 191.932 151.985 1.00 86.07  ? 698  LEU A O    1 
ATOM 10975 C CB   . LEU A 1 704  ? 196.707 195.053 152.698 1.00 86.07  ? 698  LEU A CB   1 
ATOM 10976 C CG   . LEU A 1 704  ? 196.314 195.172 151.229 1.00 86.07  ? 698  LEU A CG   1 
ATOM 10977 C CD1  . LEU A 1 704  ? 194.814 195.276 151.099 1.00 86.07  ? 698  LEU A CD1  1 
ATOM 10978 C CD2  . LEU A 1 704  ? 196.989 196.376 150.602 1.00 86.07  ? 698  LEU A CD2  1 
ATOM 10979 H H    . LEU A 1 704  ? 197.263 194.425 154.978 1.00 86.07  ? 698  LEU A H    1 
ATOM 10980 H HA   . LEU A 1 704  ? 195.242 193.842 153.463 1.00 86.07  ? 698  LEU A HA   1 
ATOM 10981 H HB2  . LEU A 1 704  ? 196.355 195.832 153.156 1.00 86.07  ? 698  LEU A HB2  1 
ATOM 10982 H HB3  . LEU A 1 704  ? 197.676 195.065 152.740 1.00 86.07  ? 698  LEU A HB3  1 
ATOM 10983 H HG   . LEU A 1 704  ? 196.607 194.382 150.748 1.00 86.07  ? 698  LEU A HG   1 
ATOM 10984 H HD11 . LEU A 1 704  ? 194.412 194.440 151.381 1.00 86.07  ? 698  LEU A HD11 1 
ATOM 10985 H HD12 . LEU A 1 704  ? 194.498 196.003 151.659 1.00 86.07  ? 698  LEU A HD12 1 
ATOM 10986 H HD13 . LEU A 1 704  ? 194.590 195.453 150.171 1.00 86.07  ? 698  LEU A HD13 1 
ATOM 10987 H HD21 . LEU A 1 704  ? 196.721 196.440 149.672 1.00 86.07  ? 698  LEU A HD21 1 
ATOM 10988 H HD22 . LEU A 1 704  ? 196.715 197.174 151.080 1.00 86.07  ? 698  LEU A HD22 1 
ATOM 10989 H HD23 . LEU A 1 704  ? 197.950 196.267 150.663 1.00 86.07  ? 698  LEU A HD23 1 
ATOM 10990 N N    . ILE A 1 705  ? 197.872 192.157 152.759 1.00 81.17  ? 699  ILE A N    1 
ATOM 10991 C CA   . ILE A 1 705  ? 198.321 190.947 152.080 1.00 81.17  ? 699  ILE A CA   1 
ATOM 10992 C C    . ILE A 1 705  ? 197.637 189.723 152.668 1.00 81.17  ? 699  ILE A C    1 
ATOM 10993 O O    . ILE A 1 705  ? 197.252 188.800 151.942 1.00 81.17  ? 699  ILE A O    1 
ATOM 10994 C CB   . ILE A 1 705  ? 199.849 190.823 152.165 1.00 81.17  ? 699  ILE A CB   1 
ATOM 10995 C CG1  . ILE A 1 705  ? 200.518 191.896 151.315 1.00 81.17  ? 699  ILE A CG1  1 
ATOM 10996 C CG2  . ILE A 1 705  ? 200.276 189.449 151.705 1.00 81.17  ? 699  ILE A CG2  1 
ATOM 10997 C CD1  . ILE A 1 705  ? 201.955 192.138 151.681 1.00 81.17  ? 699  ILE A CD1  1 
ATOM 10998 H H    . ILE A 1 705  ? 198.483 192.567 153.206 1.00 81.17  ? 699  ILE A H    1 
ATOM 10999 H HA   . ILE A 1 705  ? 198.077 191.004 151.144 1.00 81.17  ? 699  ILE A HA   1 
ATOM 11000 H HB   . ILE A 1 705  ? 200.121 190.941 153.089 1.00 81.17  ? 699  ILE A HB   1 
ATOM 11001 H HG12 . ILE A 1 705  ? 200.490 191.622 150.385 1.00 81.17  ? 699  ILE A HG12 1 
ATOM 11002 H HG13 . ILE A 1 705  ? 200.037 192.732 151.426 1.00 81.17  ? 699  ILE A HG13 1 
ATOM 11003 H HG21 . ILE A 1 705  ? 200.151 188.817 152.431 1.00 81.17  ? 699  ILE A HG21 1 
ATOM 11004 H HG22 . ILE A 1 705  ? 201.212 189.475 151.451 1.00 81.17  ? 699  ILE A HG22 1 
ATOM 11005 H HG23 . ILE A 1 705  ? 199.737 189.190 150.941 1.00 81.17  ? 699  ILE A HG23 1 
ATOM 11006 H HD11 . ILE A 1 705  ? 202.438 191.298 151.652 1.00 81.17  ? 699  ILE A HD11 1 
ATOM 11007 H HD12 . ILE A 1 705  ? 202.339 192.763 151.048 1.00 81.17  ? 699  ILE A HD12 1 
ATOM 11008 H HD13 . ILE A 1 705  ? 201.992 192.510 152.576 1.00 81.17  ? 699  ILE A HD13 1 
ATOM 11009 N N    . PHE A 1 706  ? 197.491 189.686 153.991 1.00 83.21  ? 700  PHE A N    1 
ATOM 11010 C CA   . PHE A 1 706  ? 197.001 188.483 154.650 1.00 83.21  ? 700  PHE A CA   1 
ATOM 11011 C C    . PHE A 1 706  ? 195.539 188.215 154.325 1.00 83.21  ? 700  PHE A C    1 
ATOM 11012 O O    . PHE A 1 706  ? 195.164 187.073 154.040 1.00 83.21  ? 700  PHE A O    1 
ATOM 11013 C CB   . PHE A 1 706  ? 197.192 188.614 156.158 1.00 83.21  ? 700  PHE A CB   1 
ATOM 11014 C CG   . PHE A 1 706  ? 196.920 187.354 156.914 1.00 83.21  ? 700  PHE A CG   1 
ATOM 11015 C CD1  . PHE A 1 706  ? 197.693 186.229 156.709 1.00 83.21  ? 700  PHE A CD1  1 
ATOM 11016 C CD2  . PHE A 1 706  ? 195.893 187.298 157.836 1.00 83.21  ? 700  PHE A CD2  1 
ATOM 11017 C CE1  . PHE A 1 706  ? 197.446 185.066 157.408 1.00 83.21  ? 700  PHE A CE1  1 
ATOM 11018 C CE2  . PHE A 1 706  ? 195.641 186.139 158.539 1.00 83.21  ? 700  PHE A CE2  1 
ATOM 11019 C CZ   . PHE A 1 706  ? 196.419 185.021 158.323 1.00 83.21  ? 700  PHE A CZ   1 
ATOM 11020 H H    . PHE A 1 706  ? 197.668 190.338 154.523 1.00 83.21  ? 700  PHE A H    1 
ATOM 11021 H HA   . PHE A 1 706  ? 197.520 187.722 154.345 1.00 83.21  ? 700  PHE A HA   1 
ATOM 11022 H HB2  . PHE A 1 706  ? 198.110 188.873 156.335 1.00 83.21  ? 700  PHE A HB2  1 
ATOM 11023 H HB3  . PHE A 1 706  ? 196.588 189.296 156.491 1.00 83.21  ? 700  PHE A HB3  1 
ATOM 11024 H HD1  . PHE A 1 706  ? 198.388 186.255 156.091 1.00 83.21  ? 700  PHE A HD1  1 
ATOM 11025 H HD2  . PHE A 1 706  ? 195.366 188.050 157.985 1.00 83.21  ? 700  PHE A HD2  1 
ATOM 11026 H HE1  . PHE A 1 706  ? 197.973 184.314 157.261 1.00 83.21  ? 700  PHE A HE1  1 
ATOM 11027 H HE2  . PHE A 1 706  ? 194.947 186.112 159.157 1.00 83.21  ? 700  PHE A HE2  1 
ATOM 11028 H HZ   . PHE A 1 706  ? 196.251 184.238 158.796 1.00 83.21  ? 700  PHE A HZ   1 
ATOM 11029 N N    . ASN A 1 707  ? 194.699 189.247 154.363 1.00 88.51  ? 701  ASN A N    1 
ATOM 11030 C CA   . ASN A 1 707  ? 193.258 189.050 154.295 1.00 88.51  ? 701  ASN A CA   1 
ATOM 11031 C C    . ASN A 1 707  ? 192.690 189.137 152.887 1.00 88.51  ? 701  ASN A C    1 
ATOM 11032 O O    . ASN A 1 707  ? 191.513 188.816 152.699 1.00 88.51  ? 701  ASN A O    1 
ATOM 11033 C CB   . ASN A 1 707  ? 192.541 190.071 155.183 1.00 88.51  ? 701  ASN A CB   1 
ATOM 11034 C CG   . ASN A 1 707  ? 192.808 189.847 156.653 1.00 88.51  ? 701  ASN A CG   1 
ATOM 11035 O OD1  . ASN A 1 707  ? 193.202 188.757 157.061 1.00 88.51  ? 701  ASN A OD1  1 
ATOM 11036 N ND2  . ASN A 1 707  ? 192.584 190.875 157.461 1.00 88.51  ? 701  ASN A ND2  1 
ATOM 11037 H H    . ASN A 1 707  ? 194.940 190.070 154.428 1.00 88.51  ? 701  ASN A H    1 
ATOM 11038 H HA   . ASN A 1 707  ? 193.051 188.167 154.639 1.00 88.51  ? 701  ASN A HA   1 
ATOM 11039 H HB2  . ASN A 1 707  ? 192.849 190.962 154.954 1.00 88.51  ? 701  ASN A HB2  1 
ATOM 11040 H HB3  . ASN A 1 707  ? 191.585 190.001 155.037 1.00 88.51  ? 701  ASN A HB3  1 
ATOM 11041 H HD21 . ASN A 1 707  ? 192.306 191.623 157.139 1.00 88.51  ? 701  ASN A HD21 1 
ATOM 11042 H HD22 . ASN A 1 707  ? 192.720 190.796 158.306 1.00 88.51  ? 701  ASN A HD22 1 
ATOM 11043 N N    . THR A 1 708  ? 193.473 189.554 151.900 1.00 90.84  ? 702  THR A N    1 
ATOM 11044 C CA   . THR A 1 708  ? 192.974 189.588 150.535 1.00 90.84  ? 702  THR A CA   1 
ATOM 11045 C C    . THR A 1 708  ? 193.024 188.196 149.925 1.00 90.84  ? 702  THR A C    1 
ATOM 11046 O O    . THR A 1 708  ? 193.906 187.391 150.231 1.00 90.84  ? 702  THR A O    1 
ATOM 11047 C CB   . THR A 1 708  ? 193.783 190.558 149.679 1.00 90.84  ? 702  THR A CB   1 
ATOM 11048 O OG1  . THR A 1 708  ? 193.714 191.870 150.247 1.00 90.84  ? 702  THR A OG1  1 
ATOM 11049 C CG2  . THR A 1 708  ? 193.242 190.599 148.262 1.00 90.84  ? 702  THR A CG2  1 
ATOM 11050 H H    . THR A 1 708  ? 194.286 189.820 151.993 1.00 90.84  ? 702  THR A H    1 
ATOM 11051 H HA   . THR A 1 708  ? 192.051 189.885 150.539 1.00 90.84  ? 702  THR A HA   1 
ATOM 11052 H HB   . THR A 1 708  ? 194.708 190.268 149.646 1.00 90.84  ? 702  THR A HB   1 
ATOM 11053 H HG1  . THR A 1 708  ? 194.064 191.872 151.010 1.00 90.84  ? 702  THR A HG1  1 
ATOM 11054 H HG21 . THR A 1 708  ? 193.609 191.363 147.790 1.00 90.84  ? 702  THR A HG21 1 
ATOM 11055 H HG22 . THR A 1 708  ? 192.275 190.675 148.279 1.00 90.84  ? 702  THR A HG22 1 
ATOM 11056 H HG23 . THR A 1 708  ? 193.486 189.789 147.787 1.00 90.84  ? 702  THR A HG23 1 
ATOM 11057 N N    . ASP A 1 709  ? 192.056 187.914 149.059 1.00 94.39  ? 703  ASP A N    1 
ATOM 11058 C CA   . ASP A 1 709  ? 192.008 186.618 148.399 1.00 94.39  ? 703  ASP A CA   1 
ATOM 11059 C C    . ASP A 1 709  ? 193.283 186.393 147.600 1.00 94.39  ? 703  ASP A C    1 
ATOM 11060 O O    . ASP A 1 709  ? 193.720 187.268 146.848 1.00 94.39  ? 703  ASP A O    1 
ATOM 11061 C CB   . ASP A 1 709  ? 190.787 186.540 147.487 1.00 94.39  ? 703  ASP A CB   1 
ATOM 11062 C CG   . ASP A 1 709  ? 190.671 185.204 146.791 1.00 94.39  ? 703  ASP A CG   1 
ATOM 11063 O OD1  . ASP A 1 709  ? 190.467 184.187 147.486 1.00 94.39  ? 703  ASP A OD1  1 
ATOM 11064 O OD2  . ASP A 1 709  ? 190.789 185.169 145.548 1.00 94.39  ? 703  ASP A OD2  1 
ATOM 11065 H H    . ASP A 1 709  ? 191.422 188.451 148.839 1.00 94.39  ? 703  ASP A H    1 
ATOM 11066 H HA   . ASP A 1 709  ? 191.936 185.919 149.067 1.00 94.39  ? 703  ASP A HA   1 
ATOM 11067 H HB2  . ASP A 1 709  ? 189.987 186.671 148.019 1.00 94.39  ? 703  ASP A HB2  1 
ATOM 11068 H HB3  . ASP A 1 709  ? 190.853 187.230 146.808 1.00 94.39  ? 703  ASP A HB3  1 
ATOM 11069 N N    . THR A 1 710  ? 193.876 185.209 147.760 1.00 89.95  ? 704  THR A N    1 
ATOM 11070 C CA   . THR A 1 710  ? 195.190 184.956 147.178 1.00 89.95  ? 704  THR A CA   1 
ATOM 11071 C C    . THR A 1 710  ? 195.190 185.221 145.680 1.00 89.95  ? 704  THR A C    1 
ATOM 11072 O O    . THR A 1 710  ? 196.047 185.948 145.166 1.00 89.95  ? 704  THR A O    1 
ATOM 11073 C CB   . THR A 1 710  ? 195.621 183.518 147.458 1.00 89.95  ? 704  THR A CB   1 
ATOM 11074 O OG1  . THR A 1 710  ? 195.402 183.209 148.839 1.00 89.95  ? 704  THR A OG1  1 
ATOM 11075 C CG2  . THR A 1 710  ? 197.092 183.328 147.117 1.00 89.95  ? 704  THR A CG2  1 
ATOM 11076 H H    . THR A 1 710  ? 193.543 184.546 148.195 1.00 89.95  ? 704  THR A H    1 
ATOM 11077 H HA   . THR A 1 710  ? 195.837 185.550 147.588 1.00 89.95  ? 704  THR A HA   1 
ATOM 11078 H HB   . THR A 1 710  ? 195.100 182.913 146.906 1.00 89.95  ? 704  THR A HB   1 
ATOM 11079 H HG1  . THR A 1 710  ? 195.672 182.431 149.005 1.00 89.95  ? 704  THR A HG1  1 
ATOM 11080 H HG21 . THR A 1 710  ? 197.373 182.430 147.350 1.00 89.95  ? 704  THR A HG21 1 
ATOM 11081 H HG22 . THR A 1 710  ? 197.236 183.466 146.168 1.00 89.95  ? 704  THR A HG22 1 
ATOM 11082 H HG23 . THR A 1 710  ? 197.632 183.965 147.613 1.00 89.95  ? 704  THR A HG23 1 
ATOM 11083 N N    . ARG A 1 711  ? 194.230 184.642 144.961 1.00 93.84  ? 705  ARG A N    1 
ATOM 11084 C CA   . ARG A 1 711  ? 194.206 184.788 143.513 1.00 93.84  ? 705  ARG A CA   1 
ATOM 11085 C C    . ARG A 1 711  ? 194.002 186.236 143.087 1.00 93.84  ? 705  ARG A C    1 
ATOM 11086 O O    . ARG A 1 711  ? 194.332 186.588 141.951 1.00 93.84  ? 705  ARG A O    1 
ATOM 11087 C CB   . ARG A 1 711  ? 193.107 183.904 142.925 1.00 93.84  ? 705  ARG A CB   1 
ATOM 11088 C CG   . ARG A 1 711  ? 193.050 183.901 141.401 1.00 93.84  ? 705  ARG A CG   1 
ATOM 11089 C CD   . ARG A 1 711  ? 191.652 184.189 140.870 1.00 93.84  ? 705  ARG A CD   1 
ATOM 11090 N NE   . ARG A 1 711  ? 190.974 185.235 141.627 1.00 93.84  ? 705  ARG A NE   1 
ATOM 11091 C CZ   . ARG A 1 711  ? 191.173 186.535 141.464 1.00 93.84  ? 705  ARG A CZ   1 
ATOM 11092 N NH1  . ARG A 1 711  ? 192.046 186.997 140.584 1.00 93.84  ? 705  ARG A NH1  1 
ATOM 11093 N NH2  . ARG A 1 711  ? 190.484 187.395 142.208 1.00 93.84  ? 705  ARG A NH2  1 
ATOM 11094 H H    . ARG A 1 711  ? 193.590 184.167 145.285 1.00 93.84  ? 705  ARG A H    1 
ATOM 11095 H HA   . ARG A 1 711  ? 195.055 184.489 143.152 1.00 93.84  ? 705  ARG A HA   1 
ATOM 11096 H HB2  . ARG A 1 711  ? 193.277 182.990 143.205 1.00 93.84  ? 705  ARG A HB2  1 
ATOM 11097 H HB3  . ARG A 1 711  ? 192.254 184.189 143.282 1.00 93.84  ? 705  ARG A HB3  1 
ATOM 11098 H HG2  . ARG A 1 711  ? 193.654 184.568 141.043 1.00 93.84  ? 705  ARG A HG2  1 
ATOM 11099 H HG3  . ARG A 1 711  ? 193.308 183.022 141.082 1.00 93.84  ? 705  ARG A HG3  1 
ATOM 11100 H HD2  . ARG A 1 711  ? 191.714 184.474 139.945 1.00 93.84  ? 705  ARG A HD2  1 
ATOM 11101 H HD3  . ARG A 1 711  ? 191.119 183.381 140.932 1.00 93.84  ? 705  ARG A HD3  1 
ATOM 11102 H HE   . ARG A 1 711  ? 190.393 184.990 142.213 1.00 93.84  ? 705  ARG A HE   1 
ATOM 11103 H HH11 . ARG A 1 711  ? 192.499 186.454 140.096 1.00 93.84  ? 705  ARG A HH11 1 
ATOM 11104 H HH12 . ARG A 1 711  ? 192.158 187.846 140.498 1.00 93.84  ? 705  ARG A HH12 1 
ATOM 11105 H HH21 . ARG A 1 711  ? 189.914 187.105 142.784 1.00 93.84  ? 705  ARG A HH21 1 
ATOM 11106 H HH22 . ARG A 1 711  ? 190.605 188.240 142.112 1.00 93.84  ? 705  ARG A HH22 1 
ATOM 11107 N N    . ALA A 1 712  ? 193.476 187.081 143.970 1.00 94.00  ? 706  ALA A N    1 
ATOM 11108 C CA   . ALA A 1 712  ? 193.260 188.482 143.643 1.00 94.00  ? 706  ALA A CA   1 
ATOM 11109 C C    . ALA A 1 712  ? 194.515 189.332 143.791 1.00 94.00  ? 706  ALA A C    1 
ATOM 11110 O O    . ALA A 1 712  ? 194.506 190.493 143.366 1.00 94.00  ? 706  ALA A O    1 
ATOM 11111 C CB   . ALA A 1 712  ? 192.152 189.057 144.527 1.00 94.00  ? 706  ALA A CB   1 
ATOM 11112 H H    . ALA A 1 712  ? 193.236 186.865 144.767 1.00 94.00  ? 706  ALA A H    1 
ATOM 11113 H HA   . ALA A 1 712  ? 192.967 188.547 142.721 1.00 94.00  ? 706  ALA A HA   1 
ATOM 11114 H HB1  . ALA A 1 712  ? 191.337 188.554 144.380 1.00 94.00  ? 706  ALA A HB1  1 
ATOM 11115 H HB2  . ALA A 1 712  ? 192.421 188.986 145.456 1.00 94.00  ? 706  ALA A HB2  1 
ATOM 11116 H HB3  . ALA A 1 712  ? 192.014 189.988 144.294 1.00 94.00  ? 706  ALA A HB3  1 
ATOM 11117 N N    . MET A 1 713  ? 195.586 188.795 144.381 1.00 91.47  ? 707  MET A N    1 
ATOM 11118 C CA   . MET A 1 713  ? 196.761 189.587 144.715 1.00 91.47  ? 707  MET A CA   1 
ATOM 11119 C C    . MET A 1 713  ? 198.064 189.066 144.131 1.00 91.47  ? 707  MET A C    1 
ATOM 11120 O O    . MET A 1 713  ? 199.053 189.805 144.141 1.00 91.47  ? 707  MET A O    1 
ATOM 11121 C CB   . MET A 1 713  ? 196.920 189.680 146.240 1.00 91.47  ? 707  MET A CB   1 
ATOM 11122 C CG   . MET A 1 713  ? 198.018 190.617 146.682 1.00 91.47  ? 707  MET A CG   1 
ATOM 11123 S SD   . MET A 1 713  ? 197.785 191.191 148.368 1.00 91.47  ? 707  MET A SD   1 
ATOM 11124 C CE   . MET A 1 713  ? 196.633 192.533 148.099 1.00 91.47  ? 707  MET A CE   1 
ATOM 11125 H H    . MET A 1 713  ? 195.653 187.966 144.599 1.00 91.47  ? 707  MET A H    1 
ATOM 11126 H HA   . MET A 1 713  ? 196.626 190.489 144.388 1.00 91.47  ? 707  MET A HA   1 
ATOM 11127 H HB2  . MET A 1 713  ? 196.086 190.001 146.621 1.00 91.47  ? 707  MET A HB2  1 
ATOM 11128 H HB3  . MET A 1 713  ? 197.122 188.798 146.589 1.00 91.47  ? 707  MET A HB3  1 
ATOM 11129 H HG2  . MET A 1 713  ? 198.868 190.152 146.638 1.00 91.47  ? 707  MET A HG2  1 
ATOM 11130 H HG3  . MET A 1 713  ? 198.030 191.391 146.098 1.00 91.47  ? 707  MET A HG3  1 
ATOM 11131 H HE1  . MET A 1 713  ? 195.846 192.188 147.649 1.00 91.47  ? 707  MET A HE1  1 
ATOM 11132 H HE2  . MET A 1 713  ? 196.385 192.912 148.956 1.00 91.47  ? 707  MET A HE2  1 
ATOM 11133 H HE3  . MET A 1 713  ? 197.059 193.209 147.549 1.00 91.47  ? 707  MET A HE3  1 
ATOM 11134 N N    . GLU A 1 714  ? 198.103 187.838 143.624 1.00 89.95  ? 708  GLU A N    1 
ATOM 11135 C CA   . GLU A 1 714  ? 199.367 187.272 143.160 1.00 89.95  ? 708  GLU A CA   1 
ATOM 11136 C C    . GLU A 1 714  ? 200.102 188.155 142.161 1.00 89.95  ? 708  GLU A C    1 
ATOM 11137 O O    . GLU A 1 714  ? 201.340 188.224 142.241 1.00 89.95  ? 708  GLU A O    1 
ATOM 11138 C CB   . GLU A 1 714  ? 199.122 185.877 142.572 1.00 89.95  ? 708  GLU A CB   1 
ATOM 11139 C CG   . GLU A 1 714  ? 198.973 184.808 143.643 1.00 89.95  ? 708  GLU A CG   1 
ATOM 11140 C CD   . GLU A 1 714  ? 198.694 183.434 143.076 1.00 89.95  ? 708  GLU A CD   1 
ATOM 11141 O OE1  . GLU A 1 714  ? 199.005 183.207 141.888 1.00 89.95  ? 708  GLU A OE1  1 
ATOM 11142 O OE2  . GLU A 1 714  ? 198.174 182.579 143.824 1.00 89.95  ? 708  GLU A OE2  1 
ATOM 11143 H H    . GLU A 1 714  ? 197.423 187.318 143.539 1.00 89.95  ? 708  GLU A H    1 
ATOM 11144 H HA   . GLU A 1 714  ? 199.949 187.162 143.928 1.00 89.95  ? 708  GLU A HA   1 
ATOM 11145 H HB2  . GLU A 1 714  ? 198.305 185.892 142.047 1.00 89.95  ? 708  GLU A HB2  1 
ATOM 11146 H HB3  . GLU A 1 714  ? 199.873 185.635 142.010 1.00 89.95  ? 708  GLU A HB3  1 
ATOM 11147 H HG2  . GLU A 1 714  ? 199.794 184.761 144.157 1.00 89.95  ? 708  GLU A HG2  1 
ATOM 11148 H HG3  . GLU A 1 714  ? 198.234 185.047 144.223 1.00 89.95  ? 708  GLU A HG3  1 
ATOM 11149 N N    . PRO A 1 715  ? 199.445 188.834 141.221 1.00 87.97  ? 709  PRO A N    1 
ATOM 11150 C CA   . PRO A 1 715  ? 200.193 189.732 140.330 1.00 87.97  ? 709  PRO A CA   1 
ATOM 11151 C C    . PRO A 1 715  ? 200.978 190.785 141.080 1.00 87.97  ? 709  PRO A C    1 
ATOM 11152 O O    . PRO A 1 715  ? 202.002 191.264 140.578 1.00 87.97  ? 709  PRO A O    1 
ATOM 11153 C CB   . PRO A 1 715  ? 199.089 190.359 139.469 1.00 87.97  ? 709  PRO A CB   1 
ATOM 11154 C CG   . PRO A 1 715  ? 198.007 189.341 139.467 1.00 87.97  ? 709  PRO A CG   1 
ATOM 11155 C CD   . PRO A 1 715  ? 198.021 188.772 140.855 1.00 87.97  ? 709  PRO A CD   1 
ATOM 11156 H HA   . PRO A 1 715  ? 200.795 189.223 139.762 1.00 87.97  ? 709  PRO A HA   1 
ATOM 11157 H HB2  . PRO A 1 715  ? 198.783 191.187 139.874 1.00 87.97  ? 709  PRO A HB2  1 
ATOM 11158 H HB3  . PRO A 1 715  ? 199.418 190.518 138.570 1.00 87.97  ? 709  PRO A HB3  1 
ATOM 11159 H HG2  . PRO A 1 715  ? 197.157 189.770 139.282 1.00 87.97  ? 709  PRO A HG2  1 
ATOM 11160 H HG3  . PRO A 1 715  ? 198.201 188.655 138.809 1.00 87.97  ? 709  PRO A HG3  1 
ATOM 11161 H HD2  . PRO A 1 715  ? 197.492 189.326 141.451 1.00 87.97  ? 709  PRO A HD2  1 
ATOM 11162 H HD3  . PRO A 1 715  ? 197.712 187.853 140.850 1.00 87.97  ? 709  PRO A HD3  1 
ATOM 11163 N N    . ARG A 1 716  ? 200.529 191.166 142.270 1.00 89.67  ? 710  ARG A N    1 
ATOM 11164 C CA   . ARG A 1 716  ? 201.215 192.156 143.090 1.00 89.67  ? 710  ARG A CA   1 
ATOM 11165 C C    . ARG A 1 716  ? 202.392 191.572 143.851 1.00 89.67  ? 710  ARG A C    1 
ATOM 11166 O O    . ARG A 1 716  ? 203.059 192.308 144.581 1.00 89.67  ? 710  ARG A O    1 
ATOM 11167 C CB   . ARG A 1 716  ? 200.225 192.771 144.081 1.00 89.67  ? 710  ARG A CB   1 
ATOM 11168 C CG   . ARG A 1 716  ? 199.071 193.469 143.405 1.00 89.67  ? 710  ARG A CG   1 
ATOM 11169 C CD   . ARG A 1 716  ? 199.517 194.721 142.686 1.00 89.67  ? 710  ARG A CD   1 
ATOM 11170 N NE   . ARG A 1 716  ? 198.390 195.367 142.026 1.00 89.67  ? 710  ARG A NE   1 
ATOM 11171 C CZ   . ARG A 1 716  ? 197.610 196.284 142.583 1.00 89.67  ? 710  ARG A CZ   1 
ATOM 11172 N NH1  . ARG A 1 716  ? 197.777 196.667 143.836 1.00 89.67  ? 710  ARG A NH1  1 
ATOM 11173 N NH2  . ARG A 1 716  ? 196.621 196.817 141.866 1.00 89.67  ? 710  ARG A NH2  1 
ATOM 11174 H H    . ARG A 1 716  ? 199.811 190.864 142.629 1.00 89.67  ? 710  ARG A H    1 
ATOM 11175 H HA   . ARG A 1 716  ? 201.556 192.857 142.511 1.00 89.67  ? 710  ARG A HA   1 
ATOM 11176 H HB2  . ARG A 1 716  ? 199.857 192.065 144.637 1.00 89.67  ? 710  ARG A HB2  1 
ATOM 11177 H HB3  . ARG A 1 716  ? 200.690 193.420 144.636 1.00 89.67  ? 710  ARG A HB3  1 
ATOM 11178 H HG2  . ARG A 1 716  ? 198.665 192.872 142.754 1.00 89.67  ? 710  ARG A HG2  1 
ATOM 11179 H HG3  . ARG A 1 716  ? 198.420 193.726 144.078 1.00 89.67  ? 710  ARG A HG3  1 
ATOM 11180 H HD2  . ARG A 1 716  ? 199.912 195.338 143.321 1.00 89.67  ? 710  ARG A HD2  1 
ATOM 11181 H HD3  . ARG A 1 716  ? 200.174 194.488 142.014 1.00 89.67  ? 710  ARG A HD3  1 
ATOM 11182 H HE   . ARG A 1 716  ? 198.223 195.130 141.212 1.00 89.67  ? 710  ARG A HE   1 
ATOM 11183 H HH11 . ARG A 1 716  ? 198.409 196.332 144.319 1.00 89.67  ? 710  ARG A HH11 1 
ATOM 11184 H HH12 . ARG A 1 716  ? 197.252 197.259 144.170 1.00 89.67  ? 710  ARG A HH12 1 
ATOM 11185 H HH21 . ARG A 1 716  ? 196.505 196.568 141.049 1.00 89.67  ? 710  ARG A HH21 1 
ATOM 11186 H HH22 . ARG A 1 716  ? 196.100 197.411 142.211 1.00 89.67  ? 710  ARG A HH22 1 
ATOM 11187 N N    . LEU A 1 717  ? 202.661 190.278 143.698 1.00 85.66  ? 711  LEU A N    1 
ATOM 11188 C CA   . LEU A 1 717  ? 203.699 189.639 144.494 1.00 85.66  ? 711  LEU A CA   1 
ATOM 11189 C C    . LEU A 1 717  ? 205.039 190.338 144.317 1.00 85.66  ? 711  LEU A C    1 
ATOM 11190 O O    . LEU A 1 717  ? 205.817 190.458 145.272 1.00 85.66  ? 711  LEU A O    1 
ATOM 11191 C CB   . LEU A 1 717  ? 203.804 188.166 144.114 1.00 85.66  ? 711  LEU A CB   1 
ATOM 11192 C CG   . LEU A 1 717  ? 204.720 187.319 144.995 1.00 85.66  ? 711  LEU A CG   1 
ATOM 11193 C CD1  . LEU A 1 717  ? 204.124 185.942 145.165 1.00 85.66  ? 711  LEU A CD1  1 
ATOM 11194 C CD2  . LEU A 1 717  ? 206.121 187.229 144.428 1.00 85.66  ? 711  LEU A CD2  1 
ATOM 11195 H H    . LEU A 1 717  ? 202.269 189.753 143.142 1.00 85.66  ? 711  LEU A H    1 
ATOM 11196 H HA   . LEU A 1 717  ? 203.460 189.686 145.432 1.00 85.66  ? 711  LEU A HA   1 
ATOM 11197 H HB2  . LEU A 1 717  ? 202.913 187.777 144.161 1.00 85.66  ? 711  LEU A HB2  1 
ATOM 11198 H HB3  . LEU A 1 717  ? 204.139 188.111 143.205 1.00 85.66  ? 711  LEU A HB3  1 
ATOM 11199 H HG   . LEU A 1 717  ? 204.785 187.725 145.870 1.00 85.66  ? 711  LEU A HG   1 
ATOM 11200 H HD11 . LEU A 1 717  ? 203.200 186.035 145.445 1.00 85.66  ? 711  LEU A HD11 1 
ATOM 11201 H HD12 . LEU A 1 717  ? 204.170 185.474 144.316 1.00 85.66  ? 711  LEU A HD12 1 
ATOM 11202 H HD13 . LEU A 1 717  ? 204.627 185.459 145.839 1.00 85.66  ? 711  LEU A HD13 1 
ATOM 11203 H HD21 . LEU A 1 717  ? 206.569 188.079 144.555 1.00 85.66  ? 711  LEU A HD21 1 
ATOM 11204 H HD22 . LEU A 1 717  ? 206.604 186.533 144.900 1.00 85.66  ? 711  LEU A HD22 1 
ATOM 11205 H HD23 . LEU A 1 717  ? 206.069 187.016 143.482 1.00 85.66  ? 711  LEU A HD23 1 
ATOM 11206 N N    . MET A 1 718  ? 205.331 190.807 143.103 1.00 87.29  ? 712  MET A N    1 
ATOM 11207 C CA   . MET A 1 718  ? 206.627 191.426 142.844 1.00 87.29  ? 712  MET A CA   1 
ATOM 11208 C C    . MET A 1 718  ? 206.825 192.647 143.731 1.00 87.29  ? 712  MET A C    1 
ATOM 11209 O O    . MET A 1 718  ? 207.870 192.810 144.366 1.00 87.29  ? 712  MET A O    1 
ATOM 11210 C CB   . MET A 1 718  ? 206.737 191.821 141.371 1.00 87.29  ? 712  MET A CB   1 
ATOM 11211 C CG   . MET A 1 718  ? 206.583 190.683 140.363 1.00 87.29  ? 712  MET A CG   1 
ATOM 11212 S SD   . MET A 1 718  ? 206.972 188.985 140.864 1.00 87.29  ? 712  MET A SD   1 
ATOM 11213 C CE   . MET A 1 718  ? 208.628 189.110 141.536 1.00 87.29  ? 712  MET A CE   1 
ATOM 11214 H H    . MET A 1 718  ? 204.802 190.782 142.423 1.00 87.29  ? 712  MET A H    1 
ATOM 11215 H HA   . MET A 1 718  ? 207.310 190.783 143.061 1.00 87.29  ? 712  MET A HA   1 
ATOM 11216 H HB2  . MET A 1 718  ? 206.042 192.472 141.172 1.00 87.29  ? 712  MET A HB2  1 
ATOM 11217 H HB3  . MET A 1 718  ? 207.609 192.223 141.232 1.00 87.29  ? 712  MET A HB3  1 
ATOM 11218 H HG2  . MET A 1 718  ? 205.665 190.684 140.060 1.00 87.29  ? 712  MET A HG2  1 
ATOM 11219 H HG3  . MET A 1 718  ? 207.159 190.890 139.607 1.00 87.29  ? 712  MET A HG3  1 
ATOM 11220 H HE1  . MET A 1 718  ? 208.753 188.409 142.194 1.00 87.29  ? 712  MET A HE1  1 
ATOM 11221 H HE2  . MET A 1 718  ? 209.269 189.004 140.813 1.00 87.29  ? 712  MET A HE2  1 
ATOM 11222 H HE3  . MET A 1 718  ? 208.754 189.972 141.943 1.00 87.29  ? 712  MET A HE3  1 
ATOM 11223 N N    . ASP A 1 719  ? 205.828 193.533 143.772 1.00 87.42  ? 713  ASP A N    1 
ATOM 11224 C CA   . ASP A 1 719  ? 205.929 194.718 144.618 1.00 87.42  ? 713  ASP A CA   1 
ATOM 11225 C C    . ASP A 1 719  ? 206.053 194.333 146.086 1.00 87.42  ? 713  ASP A C    1 
ATOM 11226 O O    . ASP A 1 719  ? 206.815 194.956 146.840 1.00 87.42  ? 713  ASP A O    1 
ATOM 11227 C CB   . ASP A 1 719  ? 204.716 195.608 144.406 1.00 87.42  ? 713  ASP A CB   1 
ATOM 11228 C CG   . ASP A 1 719  ? 204.694 196.238 143.036 1.00 87.42  ? 713  ASP A CG   1 
ATOM 11229 O OD1  . ASP A 1 719  ? 205.784 196.459 142.469 1.00 87.42  ? 713  ASP A OD1  1 
ATOM 11230 O OD2  . ASP A 1 719  ? 203.591 196.515 142.527 1.00 87.42  ? 713  ASP A OD2  1 
ATOM 11231 H H    . ASP A 1 719  ? 205.099 193.470 143.319 1.00 87.42  ? 713  ASP A H    1 
ATOM 11232 H HA   . ASP A 1 719  ? 206.725 195.216 144.367 1.00 87.42  ? 713  ASP A HA   1 
ATOM 11233 H HB2  . ASP A 1 719  ? 203.911 195.069 144.506 1.00 87.42  ? 713  ASP A HB2  1 
ATOM 11234 H HB3  . ASP A 1 719  ? 204.722 196.320 145.070 1.00 87.42  ? 713  ASP A HB3  1 
ATOM 11235 N N    . ILE A 1 720  ? 205.301 193.318 146.516 1.00 83.77  ? 714  ILE A N    1 
ATOM 11236 C CA   . ILE A 1 720  ? 205.361 192.902 147.913 1.00 83.77  ? 714  ILE A CA   1 
ATOM 11237 C C    . ILE A 1 720  ? 206.795 192.570 148.284 1.00 83.77  ? 714  ILE A C    1 
ATOM 11238 O O    . ILE A 1 720  ? 207.334 193.059 149.285 1.00 83.77  ? 714  ILE A O    1 
ATOM 11239 C CB   . ILE A 1 720  ? 204.443 191.693 148.157 1.00 83.77  ? 714  ILE A CB   1 
ATOM 11240 C CG1  . ILE A 1 720  ? 202.975 192.077 148.023 1.00 83.77  ? 714  ILE A CG1  1 
ATOM 11241 C CG2  . ILE A 1 720  ? 204.687 191.137 149.530 1.00 83.77  ? 714  ILE A CG2  1 
ATOM 11242 C CD1  . ILE A 1 720  ? 202.090 190.913 147.692 1.00 83.77  ? 714  ILE A CD1  1 
ATOM 11243 H H    . ILE A 1 720  ? 204.761 192.855 146.026 1.00 83.77  ? 714  ILE A H    1 
ATOM 11244 H HA   . ILE A 1 720  ? 205.054 193.627 148.478 1.00 83.77  ? 714  ILE A HA   1 
ATOM 11245 H HB   . ILE A 1 720  ? 204.649 191.005 147.503 1.00 83.77  ? 714  ILE A HB   1 
ATOM 11246 H HG12 . ILE A 1 720  ? 202.663 192.451 148.863 1.00 83.77  ? 714  ILE A HG12 1 
ATOM 11247 H HG13 . ILE A 1 720  ? 202.875 192.728 147.314 1.00 83.77  ? 714  ILE A HG13 1 
ATOM 11248 H HG21 . ILE A 1 720  ? 203.922 190.603 149.795 1.00 83.77  ? 714  ILE A HG21 1 
ATOM 11249 H HG22 . ILE A 1 720  ? 204.811 191.874 150.152 1.00 83.77  ? 714  ILE A HG22 1 
ATOM 11250 H HG23 . ILE A 1 720  ? 205.482 190.583 149.509 1.00 83.77  ? 714  ILE A HG23 1 
ATOM 11251 H HD11 . ILE A 1 720  ? 201.665 191.073 146.832 1.00 83.77  ? 714  ILE A HD11 1 
ATOM 11252 H HD12 . ILE A 1 720  ? 202.629 190.106 147.656 1.00 83.77  ? 714  ILE A HD12 1 
ATOM 11253 H HD13 . ILE A 1 720  ? 201.414 190.822 148.381 1.00 83.77  ? 714  ILE A HD13 1 
ATOM 11254 N N    . MET A 1 721  ? 207.433 191.735 147.467 1.00 83.33  ? 715  MET A N    1 
ATOM 11255 C CA   . MET A 1 721  ? 208.802 191.337 147.748 1.00 83.33  ? 715  MET A CA   1 
ATOM 11256 C C    . MET A 1 721  ? 209.749 192.524 147.683 1.00 83.33  ? 715  MET A C    1 
ATOM 11257 O O    . MET A 1 721  ? 210.747 192.557 148.403 1.00 83.33  ? 715  MET A O    1 
ATOM 11258 C CB   . MET A 1 721  ? 209.239 190.254 146.762 1.00 83.33  ? 715  MET A CB   1 
ATOM 11259 C CG   . MET A 1 721  ? 208.351 189.010 146.799 1.00 83.33  ? 715  MET A CG   1 
ATOM 11260 S SD   . MET A 1 721  ? 208.542 187.904 148.214 1.00 83.33  ? 715  MET A SD   1 
ATOM 11261 C CE   . MET A 1 721  ? 210.274 188.057 148.624 1.00 83.33  ? 715  MET A CE   1 
ATOM 11262 H H    . MET A 1 721  ? 207.087 191.379 146.763 1.00 83.33  ? 715  MET A H    1 
ATOM 11263 H HA   . MET A 1 721  ? 208.841 190.959 148.643 1.00 83.33  ? 715  MET A HA   1 
ATOM 11264 H HB2  . MET A 1 721  ? 209.189 190.615 145.863 1.00 83.33  ? 715  MET A HB2  1 
ATOM 11265 H HB3  . MET A 1 721  ? 210.156 190.003 146.948 1.00 83.33  ? 715  MET A HB3  1 
ATOM 11266 H HG2  . MET A 1 721  ? 207.424 189.294 146.788 1.00 83.33  ? 715  MET A HG2  1 
ATOM 11267 H HG3  . MET A 1 721  ? 208.529 188.486 146.002 1.00 83.33  ? 715  MET A HG3  1 
ATOM 11268 H HE1  . MET A 1 721  ? 210.549 187.270 149.119 1.00 83.33  ? 715  MET A HE1  1 
ATOM 11269 H HE2  . MET A 1 721  ? 210.791 188.137 147.812 1.00 83.33  ? 715  MET A HE2  1 
ATOM 11270 H HE3  . MET A 1 721  ? 210.398 188.848 149.167 1.00 83.33  ? 715  MET A HE3  1 
ATOM 11271 N N    . LYS A 1 722  ? 209.460 193.506 146.831 1.00 82.46  ? 716  LYS A N    1 
ATOM 11272 C CA   . LYS A 1 722  ? 210.332 194.672 146.734 1.00 82.46  ? 716  LYS A CA   1 
ATOM 11273 C C    . LYS A 1 722  ? 210.292 195.467 148.033 1.00 82.46  ? 716  LYS A C    1 
ATOM 11274 O O    . LYS A 1 722  ? 211.335 195.851 148.579 1.00 82.46  ? 716  LYS A O    1 
ATOM 11275 C CB   . LYS A 1 722  ? 209.898 195.528 145.548 1.00 82.46  ? 716  LYS A CB   1 
ATOM 11276 C CG   . LYS A 1 722  ? 210.303 194.925 144.212 1.00 82.46  ? 716  LYS A CG   1 
ATOM 11277 C CD   . LYS A 1 722  ? 211.759 195.125 143.871 1.00 82.46  ? 716  LYS A CD   1 
ATOM 11278 C CE   . LYS A 1 722  ? 211.955 195.217 142.367 1.00 82.46  ? 716  LYS A CE   1 
ATOM 11279 N NZ   . LYS A 1 722  ? 211.053 194.293 141.622 1.00 82.46  ? 716  LYS A NZ   1 
ATOM 11280 H H    . LYS A 1 722  ? 208.783 193.522 146.298 1.00 82.46  ? 716  LYS A H    1 
ATOM 11281 H HA   . LYS A 1 722  ? 211.248 194.382 146.587 1.00 82.46  ? 716  LYS A HA   1 
ATOM 11282 H HB2  . LYS A 1 722  ? 208.932 195.613 145.560 1.00 82.46  ? 716  LYS A HB2  1 
ATOM 11283 H HB3  . LYS A 1 722  ? 210.307 196.406 145.619 1.00 82.46  ? 716  LYS A HB3  1 
ATOM 11284 H HG2  . LYS A 1 722  ? 210.128 193.973 144.228 1.00 82.46  ? 716  LYS A HG2  1 
ATOM 11285 H HG3  . LYS A 1 722  ? 209.769 195.343 143.517 1.00 82.46  ? 716  LYS A HG3  1 
ATOM 11286 H HD2  . LYS A 1 722  ? 212.067 195.958 144.263 1.00 82.46  ? 716  LYS A HD2  1 
ATOM 11287 H HD3  . LYS A 1 722  ? 212.279 194.379 144.208 1.00 82.46  ? 716  LYS A HD3  1 
ATOM 11288 H HE2  . LYS A 1 722  ? 211.763 196.120 142.071 1.00 82.46  ? 716  LYS A HE2  1 
ATOM 11289 H HE3  . LYS A 1 722  ? 212.871 194.965 142.152 1.00 82.46  ? 716  LYS A HE3  1 
ATOM 11290 H HZ1  . LYS A 1 722  ? 211.291 194.274 140.762 1.00 82.46  ? 716  LYS A HZ1  1 
ATOM 11291 H HZ2  . LYS A 1 722  ? 211.122 193.471 141.963 1.00 82.46  ? 716  LYS A HZ2  1 
ATOM 11292 H HZ3  . LYS A 1 722  ? 210.205 194.566 141.684 1.00 82.46  ? 716  LYS A HZ3  1 
ATOM 11293 N N    . VAL A 1 723  ? 209.087 195.696 148.559 1.00 83.87  ? 717  VAL A N    1 
ATOM 11294 C CA   . VAL A 1 723  ? 208.952 196.379 149.842 1.00 83.87  ? 717  VAL A CA   1 
ATOM 11295 C C    . VAL A 1 723  ? 209.604 195.569 150.952 1.00 83.87  ? 717  VAL A C    1 
ATOM 11296 O O    . VAL A 1 723  ? 210.282 196.125 151.825 1.00 83.87  ? 717  VAL A O    1 
ATOM 11297 C CB   . VAL A 1 723  ? 207.466 196.652 150.133 1.00 83.87  ? 717  VAL A CB   1 
ATOM 11298 C CG1  . VAL A 1 723  ? 207.298 197.313 151.472 1.00 83.87  ? 717  VAL A CG1  1 
ATOM 11299 C CG2  . VAL A 1 723  ? 206.871 197.531 149.048 1.00 83.87  ? 717  VAL A CG2  1 
ATOM 11300 H H    . VAL A 1 723  ? 208.335 195.474 148.196 1.00 83.87  ? 717  VAL A H    1 
ATOM 11301 H HA   . VAL A 1 723  ? 209.410 197.233 149.795 1.00 83.87  ? 717  VAL A HA   1 
ATOM 11302 H HB   . VAL A 1 723  ? 206.976 195.815 150.144 1.00 83.87  ? 717  VAL A HB   1 
ATOM 11303 H HG11 . VAL A 1 723  ? 206.392 197.658 151.525 1.00 83.87  ? 717  VAL A HG11 1 
ATOM 11304 H HG12 . VAL A 1 723  ? 207.440 196.656 152.171 1.00 83.87  ? 717  VAL A HG12 1 
ATOM 11305 H HG13 . VAL A 1 723  ? 207.939 198.038 151.550 1.00 83.87  ? 717  VAL A HG13 1 
ATOM 11306 H HG21 . VAL A 1 723  ? 205.998 197.183 148.803 1.00 83.87  ? 717  VAL A HG21 1 
ATOM 11307 H HG22 . VAL A 1 723  ? 206.780 198.438 149.388 1.00 83.87  ? 717  VAL A HG22 1 
ATOM 11308 H HG23 . VAL A 1 723  ? 207.456 197.525 148.273 1.00 83.87  ? 717  VAL A HG23 1 
ATOM 11309 N N    . LEU A 1 724  ? 209.436 194.248 150.930 1.00 80.96  ? 718  LEU A N    1 
ATOM 11310 C CA   . LEU A 1 724  ? 210.050 193.423 151.961 1.00 80.96  ? 718  LEU A CA   1 
ATOM 11311 C C    . LEU A 1 724  ? 211.567 193.540 151.907 1.00 80.96  ? 718  LEU A C    1 
ATOM 11312 O O    . LEU A 1 724  ? 212.226 193.703 152.940 1.00 80.96  ? 718  LEU A O    1 
ATOM 11313 C CB   . LEU A 1 724  ? 209.619 191.968 151.806 1.00 80.96  ? 718  LEU A CB   1 
ATOM 11314 C CG   . LEU A 1 724  ? 210.307 190.980 152.749 1.00 80.96  ? 718  LEU A CG   1 
ATOM 11315 C CD1  . LEU A 1 724  ? 209.940 191.276 154.190 1.00 80.96  ? 718  LEU A CD1  1 
ATOM 11316 C CD2  . LEU A 1 724  ? 209.939 189.557 152.388 1.00 80.96  ? 718  LEU A CD2  1 
ATOM 11317 H H    . LEU A 1 724  ? 208.987 193.810 150.340 1.00 80.96  ? 718  LEU A H    1 
ATOM 11318 H HA   . LEU A 1 724  ? 209.753 193.737 152.832 1.00 80.96  ? 718  LEU A HA   1 
ATOM 11319 H HB2  . LEU A 1 724  ? 208.663 191.909 151.962 1.00 80.96  ? 718  LEU A HB2  1 
ATOM 11320 H HB3  . LEU A 1 724  ? 209.814 191.684 150.899 1.00 80.96  ? 718  LEU A HB3  1 
ATOM 11321 H HG   . LEU A 1 724  ? 211.270 191.065 152.662 1.00 80.96  ? 718  LEU A HG   1 
ATOM 11322 H HD11 . LEU A 1 724  ? 210.271 192.155 154.429 1.00 80.96  ? 718  LEU A HD11 1 
ATOM 11323 H HD12 . LEU A 1 724  ? 210.345 190.605 154.761 1.00 80.96  ? 718  LEU A HD12 1 
ATOM 11324 H HD13 . LEU A 1 724  ? 208.975 191.248 154.286 1.00 80.96  ? 718  LEU A HD13 1 
ATOM 11325 H HD21 . LEU A 1 724  ? 210.412 188.950 152.979 1.00 80.96  ? 718  LEU A HD21 1 
ATOM 11326 H HD22 . LEU A 1 724  ? 210.194 189.389 151.467 1.00 80.96  ? 718  LEU A HD22 1 
ATOM 11327 H HD23 . LEU A 1 724  ? 208.982 189.439 152.493 1.00 80.96  ? 718  LEU A HD23 1 
ATOM 11328 N N    . GLU A 1 725  ? 212.141 193.471 150.707 1.00 85.18  ? 719  GLU A N    1 
ATOM 11329 C CA   . GLU A 1 725  ? 213.588 193.570 150.589 1.00 85.18  ? 719  GLU A CA   1 
ATOM 11330 C C    . GLU A 1 725  ? 214.084 194.933 151.026 1.00 85.18  ? 719  GLU A C    1 
ATOM 11331 O O    . GLU A 1 725  ? 215.165 195.036 151.616 1.00 85.18  ? 719  GLU A O    1 
ATOM 11332 C CB   . GLU A 1 725  ? 214.026 193.276 149.160 1.00 85.18  ? 719  GLU A CB   1 
ATOM 11333 C CG   . GLU A 1 725  ? 213.871 191.820 148.792 1.00 85.18  ? 719  GLU A CG   1 
ATOM 11334 C CD   . GLU A 1 725  ? 214.732 191.420 147.621 1.00 85.18  ? 719  GLU A CD   1 
ATOM 11335 O OE1  . GLU A 1 725  ? 214.806 192.189 146.640 1.00 85.18  ? 719  GLU A OE1  1 
ATOM 11336 O OE2  . GLU A 1 725  ? 215.336 190.331 147.683 1.00 85.18  ? 719  GLU A OE2  1 
ATOM 11337 H H    . GLU A 1 725  ? 211.720 193.370 149.963 1.00 85.18  ? 719  GLU A H    1 
ATOM 11338 H HA   . GLU A 1 725  ? 213.996 192.908 151.170 1.00 85.18  ? 719  GLU A HA   1 
ATOM 11339 H HB2  . GLU A 1 725  ? 213.483 193.798 148.551 1.00 85.18  ? 719  GLU A HB2  1 
ATOM 11340 H HB3  . GLU A 1 725  ? 214.962 193.515 149.060 1.00 85.18  ? 719  GLU A HB3  1 
ATOM 11341 H HG2  . GLU A 1 725  ? 214.126 191.277 149.555 1.00 85.18  ? 719  GLU A HG2  1 
ATOM 11342 H HG3  . GLU A 1 725  ? 212.947 191.646 148.558 1.00 85.18  ? 719  GLU A HG3  1 
ATOM 11343 N N    . ARG A 1 726  ? 213.321 195.995 150.760 1.00 88.92  ? 720  ARG A N    1 
ATOM 11344 C CA   . ARG A 1 726  ? 213.709 197.287 151.310 1.00 88.92  ? 720  ARG A CA   1 
ATOM 11345 C C    . ARG A 1 726  ? 213.748 197.227 152.830 1.00 88.92  ? 720  ARG A C    1 
ATOM 11346 O O    . ARG A 1 726  ? 214.728 197.645 153.454 1.00 88.92  ? 720  ARG A O    1 
ATOM 11347 C CB   . ARG A 1 726  ? 212.760 198.397 150.865 1.00 88.92  ? 720  ARG A CB   1 
ATOM 11348 C CG   . ARG A 1 726  ? 213.334 199.756 151.232 1.00 88.92  ? 720  ARG A CG   1 
ATOM 11349 C CD   . ARG A 1 726  ? 212.345 200.896 151.233 1.00 88.92  ? 720  ARG A CD   1 
ATOM 11350 N NE   . ARG A 1 726  ? 212.986 202.064 151.827 1.00 88.92  ? 720  ARG A NE   1 
ATOM 11351 C CZ   . ARG A 1 726  ? 212.377 202.970 152.578 1.00 88.92  ? 720  ARG A CZ   1 
ATOM 11352 N NH1  . ARG A 1 726  ? 211.080 202.909 152.821 1.00 88.92  ? 720  ARG A NH1  1 
ATOM 11353 N NH2  . ARG A 1 726  ? 213.091 203.959 153.105 1.00 88.92  ? 720  ARG A NH2  1 
ATOM 11354 H H    . ARG A 1 726  ? 212.606 195.996 150.282 1.00 88.92  ? 720  ARG A H    1 
ATOM 11355 H HA   . ARG A 1 726  ? 214.598 197.510 150.997 1.00 88.92  ? 720  ARG A HA   1 
ATOM 11356 H HB2  . ARG A 1 726  ? 212.652 198.361 149.902 1.00 88.92  ? 720  ARG A HB2  1 
ATOM 11357 H HB3  . ARG A 1 726  ? 211.902 198.293 151.307 1.00 88.92  ? 720  ARG A HB3  1 
ATOM 11358 H HG2  . ARG A 1 726  ? 213.718 199.712 152.120 1.00 88.92  ? 720  ARG A HG2  1 
ATOM 11359 H HG3  . ARG A 1 726  ? 214.027 199.977 150.590 1.00 88.92  ? 720  ARG A HG3  1 
ATOM 11360 H HD2  . ARG A 1 726  ? 212.086 201.109 150.323 1.00 88.92  ? 720  ARG A HD2  1 
ATOM 11361 H HD3  . ARG A 1 726  ? 211.572 200.650 151.764 1.00 88.92  ? 720  ARG A HD3  1 
ATOM 11362 H HE   . ARG A 1 726  ? 213.844 202.105 151.781 1.00 88.92  ? 720  ARG A HE   1 
ATOM 11363 H HH11 . ARG A 1 726  ? 210.610 202.276 152.488 1.00 88.92  ? 720  ARG A HH11 1 
ATOM 11364 H HH12 . ARG A 1 726  ? 210.708 203.509 153.312 1.00 88.92  ? 720  ARG A HH12 1 
ATOM 11365 H HH21 . ARG A 1 726  ? 213.937 204.006 152.954 1.00 88.92  ? 720  ARG A HH21 1 
ATOM 11366 H HH22 . ARG A 1 726  ? 212.709 204.554 153.594 1.00 88.92  ? 720  ARG A HH22 1 
ATOM 11367 N N    . LEU A 1 727  ? 212.687 196.703 153.447 1.00 85.10  ? 721  LEU A N    1 
ATOM 11368 C CA   . LEU A 1 727  ? 212.629 196.706 154.904 1.00 85.10  ? 721  LEU A CA   1 
ATOM 11369 C C    . LEU A 1 727  ? 213.691 195.806 155.522 1.00 85.10  ? 721  LEU A C    1 
ATOM 11370 O O    . LEU A 1 727  ? 214.178 196.096 156.620 1.00 85.10  ? 721  LEU A O    1 
ATOM 11371 C CB   . LEU A 1 727  ? 211.242 196.281 155.378 1.00 85.10  ? 721  LEU A CB   1 
ATOM 11372 C CG   . LEU A 1 727  ? 210.095 197.193 154.955 1.00 85.10  ? 721  LEU A CG   1 
ATOM 11373 C CD1  . LEU A 1 727  ? 208.763 196.572 155.312 1.00 85.10  ? 721  LEU A CD1  1 
ATOM 11374 C CD2  . LEU A 1 727  ? 210.232 198.547 155.610 1.00 85.10  ? 721  LEU A CD2  1 
ATOM 11375 H H    . LEU A 1 727  ? 212.007 196.350 153.055 1.00 85.10  ? 721  LEU A H    1 
ATOM 11376 H HA   . LEU A 1 727  ? 212.788 197.609 155.219 1.00 85.10  ? 721  LEU A HA   1 
ATOM 11377 H HB2  . LEU A 1 727  ? 211.055 195.398 155.025 1.00 85.10  ? 721  LEU A HB2  1 
ATOM 11378 H HB3  . LEU A 1 727  ? 211.245 196.248 156.348 1.00 85.10  ? 721  LEU A HB3  1 
ATOM 11379 H HG   . LEU A 1 727  ? 210.124 197.319 153.993 1.00 85.10  ? 721  LEU A HG   1 
ATOM 11380 H HD11 . LEU A 1 727  ? 208.682 195.718 154.860 1.00 85.10  ? 721  LEU A HD11 1 
ATOM 11381 H HD12 . LEU A 1 727  ? 208.720 196.444 156.273 1.00 85.10  ? 721  LEU A HD12 1 
ATOM 11382 H HD13 . LEU A 1 727  ? 208.051 197.165 155.026 1.00 85.10  ? 721  LEU A HD13 1 
ATOM 11383 H HD21 . LEU A 1 727  ? 209.428 199.062 155.434 1.00 85.10  ? 721  LEU A HD21 1 
ATOM 11384 H HD22 . LEU A 1 727  ? 211.003 199.003 155.240 1.00 85.10  ? 721  LEU A HD22 1 
ATOM 11385 H HD23 . LEU A 1 727  ? 210.343 198.425 156.566 1.00 85.10  ? 721  LEU A HD23 1 
ATOM 11386 N N    . LEU A 1 728  ? 214.054 194.711 154.852 1.00 84.45  ? 722  LEU A N    1 
ATOM 11387 C CA   . LEU A 1 728  ? 215.012 193.777 155.437 1.00 84.45  ? 722  LEU A CA   1 
ATOM 11388 C C    . LEU A 1 728  ? 216.439 194.306 155.386 1.00 84.45  ? 722  LEU A C    1 
ATOM 11389 O O    . LEU A 1 728  ? 217.275 193.901 156.200 1.00 84.45  ? 722  LEU A O    1 
ATOM 11390 C CB   . LEU A 1 728  ? 214.943 192.428 154.724 1.00 84.45  ? 722  LEU A CB   1 
ATOM 11391 C CG   . LEU A 1 728  ? 213.712 191.569 155.000 1.00 84.45  ? 722  LEU A CG   1 
ATOM 11392 C CD1  . LEU A 1 728  ? 213.747 190.321 154.139 1.00 84.45  ? 722  LEU A CD1  1 
ATOM 11393 C CD2  . LEU A 1 728  ? 213.618 191.205 156.469 1.00 84.45  ? 722  LEU A CD2  1 
ATOM 11394 H H    . LEU A 1 728  ? 213.766 194.491 154.072 1.00 84.45  ? 722  LEU A H    1 
ATOM 11395 H HA   . LEU A 1 728  ? 214.784 193.638 156.370 1.00 84.45  ? 722  LEU A HA   1 
ATOM 11396 H HB2  . LEU A 1 728  ? 214.971 192.590 153.768 1.00 84.45  ? 722  LEU A HB2  1 
ATOM 11397 H HB3  . LEU A 1 728  ? 215.720 191.908 154.982 1.00 84.45  ? 722  LEU A HB3  1 
ATOM 11398 H HG   . LEU A 1 728  ? 212.917 192.072 154.765 1.00 84.45  ? 722  LEU A HG   1 
ATOM 11399 H HD11 . LEU A 1 728  ? 213.740 190.581 153.204 1.00 84.45  ? 722  LEU A HD11 1 
ATOM 11400 H HD12 . LEU A 1 728  ? 212.968 189.778 154.337 1.00 84.45  ? 722  LEU A HD12 1 
ATOM 11401 H HD13 . LEU A 1 728  ? 214.556 189.824 154.338 1.00 84.45  ? 722  LEU A HD13 1 
ATOM 11402 H HD21 . LEU A 1 728  ? 213.396 191.999 156.979 1.00 84.45  ? 722  LEU A HD21 1 
ATOM 11403 H HD22 . LEU A 1 728  ? 212.924 190.536 156.582 1.00 84.45  ? 722  LEU A HD22 1 
ATOM 11404 H HD23 . LEU A 1 728  ? 214.471 190.848 156.761 1.00 84.45  ? 722  LEU A HD23 1 
ATOM 11405 N N    . SER A 1 729  ? 216.736 195.211 154.455 1.00 93.52  ? 723  SER A N    1 
ATOM 11406 C CA   . SER A 1 729  ? 218.119 195.599 154.203 1.00 93.52  ? 723  SER A CA   1 
ATOM 11407 C C    . SER A 1 729  ? 218.771 196.299 155.387 1.00 93.52  ? 723  SER A C    1 
ATOM 11408 O O    . SER A 1 729  ? 219.993 196.480 155.375 1.00 93.52  ? 723  SER A O    1 
ATOM 11409 C CB   . SER A 1 729  ? 218.187 196.514 152.980 1.00 93.52  ? 723  SER A CB   1 
ATOM 11410 O OG   . SER A 1 729  ? 217.657 197.793 153.276 1.00 93.52  ? 723  SER A OG   1 
ATOM 11411 H H    . SER A 1 729  ? 216.160 195.612 153.958 1.00 93.52  ? 723  SER A H    1 
ATOM 11412 H HA   . SER A 1 729  ? 218.636 194.802 154.007 1.00 93.52  ? 723  SER A HA   1 
ATOM 11413 H HB2  . SER A 1 729  ? 219.114 196.612 152.711 1.00 93.52  ? 723  SER A HB2  1 
ATOM 11414 H HB3  . SER A 1 729  ? 217.673 196.117 152.259 1.00 93.52  ? 723  SER A HB3  1 
ATOM 11415 H HG   . SER A 1 729  ? 216.859 197.722 153.531 1.00 93.52  ? 723  SER A HG   1 
ATOM 11416 N N    . LEU A 1 730  ? 218.001 196.703 156.393 1.00 94.73  ? 724  LEU A N    1 
ATOM 11417 C CA   . LEU A 1 730  ? 218.464 197.548 157.490 1.00 94.73  ? 724  LEU A CA   1 
ATOM 11418 C C    . LEU A 1 730  ? 218.846 198.944 157.023 1.00 94.73  ? 724  LEU A C    1 
ATOM 11419 O O    . LEU A 1 730  ? 219.434 199.713 157.793 1.00 94.73  ? 724  LEU A O    1 
ATOM 11420 C CB   . LEU A 1 730  ? 219.635 196.908 158.254 1.00 94.73  ? 724  LEU A CB   1 
ATOM 11421 C CG   . LEU A 1 730  ? 219.258 196.203 159.561 1.00 94.73  ? 724  LEU A CG   1 
ATOM 11422 C CD1  . LEU A 1 730  ? 220.454 195.460 160.139 1.00 94.73  ? 724  LEU A CD1  1 
ATOM 11423 C CD2  . LEU A 1 730  ? 218.717 197.204 160.579 1.00 94.73  ? 724  LEU A CD2  1 
ATOM 11424 H H    . LEU A 1 730  ? 217.170 196.496 156.463 1.00 94.73  ? 724  LEU A H    1 
ATOM 11425 H HA   . LEU A 1 730  ? 217.729 197.650 158.113 1.00 94.73  ? 724  LEU A HA   1 
ATOM 11426 H HB2  . LEU A 1 730  ? 220.057 196.244 157.690 1.00 94.73  ? 724  LEU A HB2  1 
ATOM 11427 H HB3  . LEU A 1 730  ? 220.279 197.599 158.473 1.00 94.73  ? 724  LEU A HB3  1 
ATOM 11428 H HG   . LEU A 1 730  ? 218.560 195.554 159.380 1.00 94.73  ? 724  LEU A HG   1 
ATOM 11429 H HD11 . LEU A 1 730  ? 220.204 195.081 160.997 1.00 94.73  ? 724  LEU A HD11 1 
ATOM 11430 H HD12 . LEU A 1 730  ? 220.713 194.754 159.527 1.00 94.73  ? 724  LEU A HD12 1 
ATOM 11431 H HD13 . LEU A 1 730  ? 221.187 196.085 160.255 1.00 94.73  ? 724  LEU A HD13 1 
ATOM 11432 H HD21 . LEU A 1 730  ? 218.614 196.758 161.435 1.00 94.73  ? 724  LEU A HD21 1 
ATOM 11433 H HD22 . LEU A 1 730  ? 219.347 197.937 160.663 1.00 94.73  ? 724  LEU A HD22 1 
ATOM 11434 H HD23 . LEU A 1 730  ? 217.859 197.539 160.277 1.00 94.73  ? 724  LEU A HD23 1 
ATOM 11435 N N    . GLU A 1 731  ? 218.519 199.296 155.779 1.00 97.97  ? 725  GLU A N    1 
ATOM 11436 C CA   . GLU A 1 731  ? 218.476 200.700 155.400 1.00 97.97  ? 725  GLU A CA   1 
ATOM 11437 C C    . GLU A 1 731  ? 217.476 201.460 156.256 1.00 97.97  ? 725  GLU A C    1 
ATOM 11438 O O    . GLU A 1 731  ? 217.585 202.683 156.390 1.00 97.97  ? 725  GLU A O    1 
ATOM 11439 C CB   . GLU A 1 731  ? 218.125 200.821 153.915 1.00 97.97  ? 725  GLU A CB   1 
ATOM 11440 C CG   . GLU A 1 731  ? 218.264 202.219 153.337 1.00 97.97  ? 725  GLU A CG   1 
ATOM 11441 C CD   . GLU A 1 731  ? 217.038 203.080 153.586 1.00 97.97  ? 725  GLU A CD   1 
ATOM 11442 O OE1  . GLU A 1 731  ? 215.925 202.522 153.692 1.00 97.97  ? 725  GLU A OE1  1 
ATOM 11443 O OE2  . GLU A 1 731  ? 217.187 204.317 153.674 1.00 97.97  ? 725  GLU A OE2  1 
ATOM 11444 H H    . GLU A 1 731  ? 218.324 198.750 155.145 1.00 97.97  ? 725  GLU A H    1 
ATOM 11445 H HA   . GLU A 1 731  ? 219.351 201.094 155.537 1.00 97.97  ? 725  GLU A HA   1 
ATOM 11446 H HB2  . GLU A 1 731  ? 218.719 200.241 153.413 1.00 97.97  ? 725  GLU A HB2  1 
ATOM 11447 H HB3  . GLU A 1 731  ? 217.208 200.533 153.787 1.00 97.97  ? 725  GLU A HB3  1 
ATOM 11448 H HG2  . GLU A 1 731  ? 219.026 202.657 153.748 1.00 97.97  ? 725  GLU A HG2  1 
ATOM 11449 H HG3  . GLU A 1 731  ? 218.395 202.155 152.379 1.00 97.97  ? 725  GLU A HG3  1 
ATOM 11450 N N    . VAL A 1 732  ? 216.512 200.754 156.841 1.00 93.79  ? 726  VAL A N    1 
ATOM 11451 C CA   . VAL A 1 732  ? 215.607 201.301 157.843 1.00 93.79  ? 726  VAL A CA   1 
ATOM 11452 C C    . VAL A 1 732  ? 216.057 200.790 159.203 1.00 93.79  ? 726  VAL A C    1 
ATOM 11453 O O    . VAL A 1 732  ? 216.350 199.598 159.361 1.00 93.79  ? 726  VAL A O    1 
ATOM 11454 C CB   . VAL A 1 732  ? 214.148 200.907 157.556 1.00 93.79  ? 726  VAL A CB   1 
ATOM 11455 C CG1  . VAL A 1 732  ? 213.682 201.516 156.238 1.00 93.79  ? 726  VAL A CG1  1 
ATOM 11456 C CG2  . VAL A 1 732  ? 213.992 199.389 157.538 1.00 93.79  ? 726  VAL A CG2  1 
ATOM 11457 H H    . VAL A 1 732  ? 216.366 199.926 156.666 1.00 93.79  ? 726  VAL A H    1 
ATOM 11458 H HA   . VAL A 1 732  ? 215.669 202.269 157.843 1.00 93.79  ? 726  VAL A HA   1 
ATOM 11459 H HB   . VAL A 1 732  ? 213.584 201.256 158.264 1.00 93.79  ? 726  VAL A HB   1 
ATOM 11460 H HG11 . VAL A 1 732  ? 213.021 200.931 155.837 1.00 93.79  ? 726  VAL A HG11 1 
ATOM 11461 H HG12 . VAL A 1 732  ? 214.442 201.608 155.642 1.00 93.79  ? 726  VAL A HG12 1 
ATOM 11462 H HG13 . VAL A 1 732  ? 213.289 202.385 156.413 1.00 93.79  ? 726  VAL A HG13 1 
ATOM 11463 H HG21 . VAL A 1 732  ? 214.668 198.998 156.965 1.00 93.79  ? 726  VAL A HG21 1 
ATOM 11464 H HG22 . VAL A 1 732  ? 214.086 199.048 158.441 1.00 93.79  ? 726  VAL A HG22 1 
ATOM 11465 H HG23 . VAL A 1 732  ? 213.113 199.169 157.193 1.00 93.79  ? 726  VAL A HG23 1 
ATOM 11466 N N    . SER A 1 733  ? 216.119 201.686 160.183 1.00 94.52  ? 727  SER A N    1 
ATOM 11467 C CA   . SER A 1 733  ? 216.695 201.343 161.474 1.00 94.52  ? 727  SER A CA   1 
ATOM 11468 C C    . SER A 1 733  ? 215.903 200.228 162.150 1.00 94.52  ? 727  SER A C    1 
ATOM 11469 O O    . SER A 1 733  ? 214.760 199.930 161.795 1.00 94.52  ? 727  SER A O    1 
ATOM 11470 C CB   . SER A 1 733  ? 216.742 202.569 162.382 1.00 94.52  ? 727  SER A CB   1 
ATOM 11471 O OG   . SER A 1 733  ? 217.388 202.264 163.605 1.00 94.52  ? 727  SER A OG   1 
ATOM 11472 H H    . SER A 1 733  ? 215.837 202.496 160.124 1.00 94.52  ? 727  SER A H    1 
ATOM 11473 H HA   . SER A 1 733  ? 217.604 201.029 161.342 1.00 94.52  ? 727  SER A HA   1 
ATOM 11474 H HB2  . SER A 1 733  ? 217.235 203.273 161.932 1.00 94.52  ? 727  SER A HB2  1 
ATOM 11475 H HB3  . SER A 1 733  ? 215.836 202.862 162.565 1.00 94.52  ? 727  SER A HB3  1 
ATOM 11476 H HG   . SER A 1 733  ? 217.547 202.971 164.030 1.00 94.52  ? 727  SER A HG   1 
ATOM 11477 N N    . ASP A 1 734  ? 216.535 199.612 163.152 1.00 92.38  ? 728  ASP A N    1 
ATOM 11478 C CA   . ASP A 1 734  ? 215.937 198.454 163.806 1.00 92.38  ? 728  ASP A CA   1 
ATOM 11479 C C    . ASP A 1 734  ? 214.622 198.811 164.488 1.00 92.38  ? 728  ASP A C    1 
ATOM 11480 O O    . ASP A 1 734  ? 213.687 198.004 164.505 1.00 92.38  ? 728  ASP A O    1 
ATOM 11481 C CB   . ASP A 1 734  ? 216.915 197.855 164.814 1.00 92.38  ? 728  ASP A CB   1 
ATOM 11482 C CG   . ASP A 1 734  ? 216.430 196.534 165.376 1.00 92.38  ? 728  ASP A CG   1 
ATOM 11483 O OD1  . ASP A 1 734  ? 215.997 195.673 164.581 1.00 92.38  ? 728  ASP A OD1  1 
ATOM 11484 O OD2  . ASP A 1 734  ? 216.483 196.354 166.610 1.00 92.38  ? 728  ASP A OD2  1 
ATOM 11485 H H    . ASP A 1 734  ? 217.303 199.843 163.464 1.00 92.38  ? 728  ASP A H    1 
ATOM 11486 H HA   . ASP A 1 734  ? 215.749 197.777 163.137 1.00 92.38  ? 728  ASP A HA   1 
ATOM 11487 H HB2  . ASP A 1 734  ? 217.767 197.701 164.377 1.00 92.38  ? 728  ASP A HB2  1 
ATOM 11488 H HB3  . ASP A 1 734  ? 217.027 198.473 165.553 1.00 92.38  ? 728  ASP A HB3  1 
ATOM 11489 N N    . SER A 1 735  ? 214.534 200.004 165.081 1.00 89.95  ? 729  SER A N    1 
ATOM 11490 C CA   . SER A 1 735  ? 213.269 200.415 165.680 1.00 89.95  ? 729  SER A CA   1 
ATOM 11491 C C    . SER A 1 735  ? 212.177 200.491 164.624 1.00 89.95  ? 729  SER A C    1 
ATOM 11492 O O    . SER A 1 735  ? 211.047 200.046 164.854 1.00 89.95  ? 729  SER A O    1 
ATOM 11493 C CB   . SER A 1 735  ? 213.431 201.756 166.392 1.00 89.95  ? 729  SER A CB   1 
ATOM 11494 O OG   . SER A 1 735  ? 214.384 201.658 167.435 1.00 89.95  ? 729  SER A OG   1 
ATOM 11495 H H    . SER A 1 735  ? 215.173 200.575 165.148 1.00 89.95  ? 729  SER A H    1 
ATOM 11496 H HA   . SER A 1 735  ? 213.003 199.754 166.339 1.00 89.95  ? 729  SER A HA   1 
ATOM 11497 H HB2  . SER A 1 735  ? 213.729 202.421 165.753 1.00 89.95  ? 729  SER A HB2  1 
ATOM 11498 H HB3  . SER A 1 735  ? 212.576 202.016 166.770 1.00 89.95  ? 729  SER A HB3  1 
ATOM 11499 H HG   . SER A 1 735  ? 214.421 202.382 167.860 1.00 89.95  ? 729  SER A HG   1 
ATOM 11500 N N    . ALA A 1 736  ? 212.498 201.037 163.455 1.00 90.39  ? 730  ALA A N    1 
ATOM 11501 C CA   . ALA A 1 736  ? 211.636 200.873 162.299 1.00 90.39  ? 730  ALA A CA   1 
ATOM 11502 C C    . ALA A 1 736  ? 211.633 199.406 161.888 1.00 90.39  ? 730  ALA A C    1 
ATOM 11503 O O    . ALA A 1 736  ? 212.319 198.567 162.474 1.00 90.39  ? 730  ALA A O    1 
ATOM 11504 C CB   . ALA A 1 736  ? 212.104 201.760 161.149 1.00 90.39  ? 730  ALA A CB   1 
ATOM 11505 H H    . ALA A 1 736  ? 213.204 201.506 163.309 1.00 90.39  ? 730  ALA A H    1 
ATOM 11506 H HA   . ALA A 1 736  ? 210.729 201.125 162.533 1.00 90.39  ? 730  ALA A HA   1 
ATOM 11507 H HB1  . ALA A 1 736  ? 213.045 201.591 160.982 1.00 90.39  ? 730  ALA A HB1  1 
ATOM 11508 H HB2  . ALA A 1 736  ? 211.971 202.690 161.388 1.00 90.39  ? 730  ALA A HB2  1 
ATOM 11509 H HB3  . ALA A 1 736  ? 211.584 201.550 160.357 1.00 90.39  ? 730  ALA A HB3  1 
ATOM 11510 N N    . ALA A 1 737  ? 210.844 199.080 160.869 1.00 85.04  ? 731  ALA A N    1 
ATOM 11511 C CA   . ALA A 1 737  ? 210.760 197.703 160.397 1.00 85.04  ? 731  ALA A CA   1 
ATOM 11512 C C    . ALA A 1 737  ? 210.455 196.755 161.551 1.00 85.04  ? 731  ALA A C    1 
ATOM 11513 O O    . ALA A 1 737  ? 210.829 195.580 161.533 1.00 85.04  ? 731  ALA A O    1 
ATOM 11514 C CB   . ALA A 1 737  ? 212.050 197.290 159.689 1.00 85.04  ? 731  ALA A CB   1 
ATOM 11515 H H    . ALA A 1 737  ? 210.351 199.636 160.437 1.00 85.04  ? 731  ALA A H    1 
ATOM 11516 H HA   . ALA A 1 737  ? 210.034 197.636 159.757 1.00 85.04  ? 731  ALA A HA   1 
ATOM 11517 H HB1  . ALA A 1 737  ? 212.792 197.394 160.304 1.00 85.04  ? 731  ALA A HB1  1 
ATOM 11518 H HB2  . ALA A 1 737  ? 212.177 197.858 158.914 1.00 85.04  ? 731  ALA A HB2  1 
ATOM 11519 H HB3  . ALA A 1 737  ? 211.979 196.365 159.410 1.00 85.04  ? 731  ALA A HB3  1 
ATOM 11520 N N    . MET A 1 738  ? 209.778 197.274 162.574 1.00 84.54  ? 732  MET A N    1 
ATOM 11521 C CA   . MET A 1 738  ? 209.439 196.457 163.731 1.00 84.54  ? 732  MET A CA   1 
ATOM 11522 C C    . MET A 1 738  ? 208.452 195.362 163.356 1.00 84.54  ? 732  MET A C    1 
ATOM 11523 O O    . MET A 1 738  ? 208.543 194.236 163.857 1.00 84.54  ? 732  MET A O    1 
ATOM 11524 C CB   . MET A 1 738  ? 208.864 197.349 164.828 1.00 84.54  ? 732  MET A CB   1 
ATOM 11525 C CG   . MET A 1 738  ? 208.579 196.648 166.135 1.00 84.54  ? 732  MET A CG   1 
ATOM 11526 S SD   . MET A 1 738  ? 207.919 197.794 167.356 1.00 84.54  ? 732  MET A SD   1 
ATOM 11527 C CE   . MET A 1 738  ? 209.389 198.746 167.725 1.00 84.54  ? 732  MET A CE   1 
ATOM 11528 H H    . MET A 1 738  ? 209.505 198.089 162.621 1.00 84.54  ? 732  MET A H    1 
ATOM 11529 H HA   . MET A 1 738  ? 210.249 196.047 164.073 1.00 84.54  ? 732  MET A HA   1 
ATOM 11530 H HB2  . MET A 1 738  ? 209.496 198.062 165.009 1.00 84.54  ? 732  MET A HB2  1 
ATOM 11531 H HB3  . MET A 1 738  ? 208.029 197.727 164.512 1.00 84.54  ? 732  MET A HB3  1 
ATOM 11532 H HG2  . MET A 1 738  ? 207.925 195.947 165.991 1.00 84.54  ? 732  MET A HG2  1 
ATOM 11533 H HG3  . MET A 1 738  ? 209.403 196.273 166.485 1.00 84.54  ? 732  MET A HG3  1 
ATOM 11534 H HE1  . MET A 1 738  ? 209.245 199.252 168.540 1.00 84.54  ? 732  MET A HE1  1 
ATOM 11535 H HE2  . MET A 1 738  ? 210.136 198.138 167.839 1.00 84.54  ? 732  MET A HE2  1 
ATOM 11536 H HE3  . MET A 1 738  ? 209.568 199.349 166.987 1.00 84.54  ? 732  MET A HE3  1 
ATOM 11537 N N    . ASN A 1 739  ? 207.510 195.670 162.471 1.00 82.99  ? 733  ASN A N    1 
ATOM 11538 C CA   . ASN A 1 739  ? 206.439 194.756 162.105 1.00 82.99  ? 733  ASN A CA   1 
ATOM 11539 C C    . ASN A 1 739  ? 206.796 193.849 160.934 1.00 82.99  ? 733  ASN A C    1 
ATOM 11540 O O    . ASN A 1 739  ? 205.903 193.195 160.388 1.00 82.99  ? 733  ASN A O    1 
ATOM 11541 C CB   . ASN A 1 739  ? 205.178 195.549 161.772 1.00 82.99  ? 733  ASN A CB   1 
ATOM 11542 C CG   . ASN A 1 739  ? 204.736 196.435 162.915 1.00 82.99  ? 733  ASN A CG   1 
ATOM 11543 O OD1  . ASN A 1 739  ? 205.182 197.574 163.039 1.00 82.99  ? 733  ASN A OD1  1 
ATOM 11544 N ND2  . ASN A 1 739  ? 203.856 195.917 163.760 1.00 82.99  ? 733  ASN A ND2  1 
ATOM 11545 H H    . ASN A 1 739  ? 207.470 196.425 162.060 1.00 82.99  ? 733  ASN A H    1 
ATOM 11546 H HA   . ASN A 1 739  ? 206.239 194.190 162.867 1.00 82.99  ? 733  ASN A HA   1 
ATOM 11547 H HB2  . ASN A 1 739  ? 205.354 196.116 161.006 1.00 82.99  ? 733  ASN A HB2  1 
ATOM 11548 H HB3  . ASN A 1 739  ? 204.457 194.932 161.573 1.00 82.99  ? 733  ASN A HB3  1 
ATOM 11549 H HD21 . ASN A 1 739  ? 203.566 195.116 163.641 1.00 82.99  ? 733  ASN A HD21 1 
ATOM 11550 H HD22 . ASN A 1 739  ? 203.574 196.383 164.426 1.00 82.99  ? 733  ASN A HD22 1 
ATOM 11551 N N    . VAL A 1 740  ? 208.066 193.802 160.526 1.00 79.86  ? 734  VAL A N    1 
ATOM 11552 C CA   . VAL A 1 740  ? 208.454 192.968 159.392 1.00 79.86  ? 734  VAL A CA   1 
ATOM 11553 C C    . VAL A 1 740  ? 208.129 191.503 159.642 1.00 79.86  ? 734  VAL A C    1 
ATOM 11554 O O    . VAL A 1 740  ? 207.862 190.752 158.698 1.00 79.86  ? 734  VAL A O    1 
ATOM 11555 C CB   . VAL A 1 740  ? 209.946 193.162 159.078 1.00 79.86  ? 734  VAL A CB   1 
ATOM 11556 C CG1  . VAL A 1 740  ? 210.410 192.138 158.060 1.00 79.86  ? 734  VAL A CG1  1 
ATOM 11557 C CG2  . VAL A 1 740  ? 210.175 194.555 158.552 1.00 79.86  ? 734  VAL A CG2  1 
ATOM 11558 H H    . VAL A 1 740  ? 208.714 194.239 160.885 1.00 79.86  ? 734  VAL A H    1 
ATOM 11559 H HA   . VAL A 1 740  ? 207.949 193.250 158.613 1.00 79.86  ? 734  VAL A HA   1 
ATOM 11560 H HB   . VAL A 1 740  ? 210.466 193.049 159.889 1.00 79.86  ? 734  VAL A HB   1 
ATOM 11561 H HG11 . VAL A 1 740  ? 211.131 192.519 157.534 1.00 79.86  ? 734  VAL A HG11 1 
ATOM 11562 H HG12 . VAL A 1 740  ? 209.669 191.904 157.479 1.00 79.86  ? 734  VAL A HG12 1 
ATOM 11563 H HG13 . VAL A 1 740  ? 210.729 191.351 158.529 1.00 79.86  ? 734  VAL A HG13 1 
ATOM 11564 H HG21 . VAL A 1 740  ? 209.555 194.719 157.823 1.00 79.86  ? 734  VAL A HG21 1 
ATOM 11565 H HG22 . VAL A 1 740  ? 210.019 195.192 159.266 1.00 79.86  ? 734  VAL A HG22 1 
ATOM 11566 H HG23 . VAL A 1 740  ? 211.086 194.628 158.230 1.00 79.86  ? 734  VAL A HG23 1 
ATOM 11567 N N    . GLY A 1 741  ? 208.154 191.065 160.894 1.00 75.48  ? 735  GLY A N    1 
ATOM 11568 C CA   . GLY A 1 741  ? 207.845 189.692 161.201 1.00 75.48  ? 735  GLY A CA   1 
ATOM 11569 C C    . GLY A 1 741  ? 206.491 189.301 160.653 1.00 75.48  ? 735  GLY A C    1 
ATOM 11570 O O    . GLY A 1 741  ? 206.362 188.388 159.831 1.00 75.48  ? 735  GLY A O    1 
ATOM 11571 H H    . GLY A 1 741  ? 208.350 191.548 161.578 1.00 75.48  ? 735  GLY A H    1 
ATOM 11572 H HA2  . GLY A 1 741  ? 208.519 189.111 160.814 1.00 75.48  ? 735  GLY A HA2  1 
ATOM 11573 H HA3  . GLY A 1 741  ? 207.843 189.564 162.163 1.00 75.48  ? 735  GLY A HA3  1 
ATOM 11574 N N    . PRO A 1 742  ? 205.450 190.000 161.096 1.00 78.37  ? 736  PRO A N    1 
ATOM 11575 C CA   . PRO A 1 742  ? 204.108 189.725 160.567 1.00 78.37  ? 736  PRO A CA   1 
ATOM 11576 C C    . PRO A 1 742  ? 204.015 189.816 159.055 1.00 78.37  ? 736  PRO A C    1 
ATOM 11577 O O    . PRO A 1 742  ? 203.291 189.028 158.438 1.00 78.37  ? 736  PRO A O    1 
ATOM 11578 C CB   . PRO A 1 742  ? 203.265 190.800 161.254 1.00 78.37  ? 736  PRO A CB   1 
ATOM 11579 C CG   . PRO A 1 742  ? 203.898 190.929 162.584 1.00 78.37  ? 736  PRO A CG   1 
ATOM 11580 C CD   . PRO A 1 742  ? 205.385 190.768 162.349 1.00 78.37  ? 736  PRO A CD   1 
ATOM 11581 H HA   . PRO A 1 742  ? 203.807 188.849 160.855 1.00 78.37  ? 736  PRO A HA   1 
ATOM 11582 H HB2  . PRO A 1 742  ? 203.321 191.633 160.760 1.00 78.37  ? 736  PRO A HB2  1 
ATOM 11583 H HB3  . PRO A 1 742  ? 202.346 190.501 161.333 1.00 78.37  ? 736  PRO A HB3  1 
ATOM 11584 H HG2  . PRO A 1 742  ? 203.705 191.804 162.955 1.00 78.37  ? 736  PRO A HG2  1 
ATOM 11585 H HG3  . PRO A 1 742  ? 203.569 190.230 163.170 1.00 78.37  ? 736  PRO A HG3  1 
ATOM 11586 H HD2  . PRO A 1 742  ? 205.808 191.634 162.242 1.00 78.37  ? 736  PRO A HD2  1 
ATOM 11587 H HD3  . PRO A 1 742  ? 205.786 190.263 163.073 1.00 78.37  ? 736  PRO A HD3  1 
ATOM 11588 N N    . LEU A 1 743  ? 204.719 190.762 158.435 1.00 76.84  ? 737  LEU A N    1 
ATOM 11589 C CA   . LEU A 1 743  ? 204.684 190.854 156.981 1.00 76.84  ? 737  LEU A CA   1 
ATOM 11590 C C    . LEU A 1 743  ? 205.245 189.594 156.340 1.00 76.84  ? 737  LEU A C    1 
ATOM 11591 O O    . LEU A 1 743  ? 204.678 189.075 155.372 1.00 76.84  ? 737  LEU A O    1 
ATOM 11592 C CB   . LEU A 1 743  ? 205.453 192.087 156.517 1.00 76.84  ? 737  LEU A CB   1 
ATOM 11593 C CG   . LEU A 1 743  ? 205.598 192.254 155.008 1.00 76.84  ? 737  LEU A CG   1 
ATOM 11594 C CD1  . LEU A 1 743  ? 204.250 192.395 154.352 1.00 76.84  ? 737  LEU A CD1  1 
ATOM 11595 C CD2  . LEU A 1 743  ? 206.453 193.464 154.705 1.00 76.84  ? 737  LEU A CD2  1 
ATOM 11596 H H    . LEU A 1 743  ? 205.211 191.351 158.825 1.00 76.84  ? 737  LEU A H    1 
ATOM 11597 H HA   . LEU A 1 743  ? 203.762 190.951 156.696 1.00 76.84  ? 737  LEU A HA   1 
ATOM 11598 H HB2  . LEU A 1 743  ? 204.995 192.874 156.852 1.00 76.84  ? 737  LEU A HB2  1 
ATOM 11599 H HB3  . LEU A 1 743  ? 206.346 192.050 156.893 1.00 76.84  ? 737  LEU A HB3  1 
ATOM 11600 H HG   . LEU A 1 743  ? 206.039 191.475 154.636 1.00 76.84  ? 737  LEU A HG   1 
ATOM 11601 H HD11 . LEU A 1 743  ? 203.763 193.116 154.779 1.00 76.84  ? 737  LEU A HD11 1 
ATOM 11602 H HD12 . LEU A 1 743  ? 203.764 191.562 154.449 1.00 76.84  ? 737  LEU A HD12 1 
ATOM 11603 H HD13 . LEU A 1 743  ? 204.379 192.594 153.411 1.00 76.84  ? 737  LEU A HD13 1 
ATOM 11604 H HD21 . LEU A 1 743  ? 207.321 193.350 155.123 1.00 76.84  ? 737  LEU A HD21 1 
ATOM 11605 H HD22 . LEU A 1 743  ? 206.557 193.544 153.743 1.00 76.84  ? 737  LEU A HD22 1 
ATOM 11606 H HD23 . LEU A 1 743  ? 206.017 194.255 155.057 1.00 76.84  ? 737  LEU A HD23 1 
ATOM 11607 N N    . VAL A 1 744  ? 206.358 189.081 156.866 1.00 74.06  ? 738  VAL A N    1 
ATOM 11608 C CA   . VAL A 1 744  ? 206.935 187.860 156.315 1.00 74.06  ? 738  VAL A CA   1 
ATOM 11609 C C    . VAL A 1 744  ? 205.999 186.686 156.545 1.00 74.06  ? 738  VAL A C    1 
ATOM 11610 O O    . VAL A 1 744  ? 205.865 185.802 155.691 1.00 74.06  ? 738  VAL A O    1 
ATOM 11611 C CB   . VAL A 1 744  ? 208.322 187.597 156.922 1.00 74.06  ? 738  VAL A CB   1 
ATOM 11612 C CG1  . VAL A 1 744  ? 208.834 186.252 156.471 1.00 74.06  ? 738  VAL A CG1  1 
ATOM 11613 C CG2  . VAL A 1 744  ? 209.285 188.688 156.527 1.00 74.06  ? 738  VAL A CG2  1 
ATOM 11614 H H    . VAL A 1 744  ? 206.791 189.416 157.530 1.00 74.06  ? 738  VAL A H    1 
ATOM 11615 H HA   . VAL A 1 744  ? 207.046 187.968 155.357 1.00 74.06  ? 738  VAL A HA   1 
ATOM 11616 H HB   . VAL A 1 744  ? 208.252 187.589 157.889 1.00 74.06  ? 738  VAL A HB   1 
ATOM 11617 H HG11 . VAL A 1 744  ? 209.791 186.214 156.623 1.00 74.06  ? 738  VAL A HG11 1 
ATOM 11618 H HG12 . VAL A 1 744  ? 208.393 185.555 156.981 1.00 74.06  ? 738  VAL A HG12 1 
ATOM 11619 H HG13 . VAL A 1 744  ? 208.646 186.143 155.526 1.00 74.06  ? 738  VAL A HG13 1 
ATOM 11620 H HG21 . VAL A 1 744  ? 208.822 189.540 156.525 1.00 74.06  ? 738  VAL A HG21 1 
ATOM 11621 H HG22 . VAL A 1 744  ? 210.012 188.709 157.169 1.00 74.06  ? 738  VAL A HG22 1 
ATOM 11622 H HG23 . VAL A 1 744  ? 209.633 188.495 155.643 1.00 74.06  ? 738  VAL A HG23 1 
ATOM 11623 N N    . VAL A 1 745  ? 205.341 186.651 157.703 1.00 73.37  ? 739  VAL A N    1 
ATOM 11624 C CA   . VAL A 1 745  ? 204.374 185.591 157.965 1.00 73.37  ? 739  VAL A CA   1 
ATOM 11625 C C    . VAL A 1 745  ? 203.264 185.624 156.924 1.00 73.37  ? 739  VAL A C    1 
ATOM 11626 O O    . VAL A 1 745  ? 202.879 184.592 156.365 1.00 73.37  ? 739  VAL A O    1 
ATOM 11627 C CB   . VAL A 1 745  ? 203.810 185.723 159.388 1.00 73.37  ? 739  VAL A CB   1 
ATOM 11628 C CG1  . VAL A 1 745  ? 202.645 184.781 159.582 1.00 73.37  ? 739  VAL A CG1  1 
ATOM 11629 C CG2  . VAL A 1 745  ? 204.887 185.436 160.401 1.00 73.37  ? 739  VAL A CG2  1 
ATOM 11630 H H    . VAL A 1 745  ? 205.435 187.220 158.341 1.00 73.37  ? 739  VAL A H    1 
ATOM 11631 H HA   . VAL A 1 745  ? 204.819 184.732 157.898 1.00 73.37  ? 739  VAL A HA   1 
ATOM 11632 H HB   . VAL A 1 745  ? 203.496 186.630 159.526 1.00 73.37  ? 739  VAL A HB   1 
ATOM 11633 H HG11 . VAL A 1 745  ? 201.853 185.165 159.174 1.00 73.37  ? 739  VAL A HG11 1 
ATOM 11634 H HG12 . VAL A 1 745  ? 202.498 184.657 160.533 1.00 73.37  ? 739  VAL A HG12 1 
ATOM 11635 H HG13 . VAL A 1 745  ? 202.855 183.930 159.168 1.00 73.37  ? 739  VAL A HG13 1 
ATOM 11636 H HG21 . VAL A 1 745  ? 205.190 184.522 160.286 1.00 73.37  ? 739  VAL A HG21 1 
ATOM 11637 H HG22 . VAL A 1 745  ? 204.521 185.553 161.292 1.00 73.37  ? 739  VAL A HG22 1 
ATOM 11638 H HG23 . VAL A 1 745  ? 205.624 186.050 160.262 1.00 73.37  ? 739  VAL A HG23 1 
ATOM 11639 N N    . ALA A 1 746  ? 202.731 186.814 156.652 1.00 75.40  ? 740  ALA A N    1 
ATOM 11640 C CA   . ALA A 1 746  ? 201.654 186.927 155.677 1.00 75.40  ? 740  ALA A CA   1 
ATOM 11641 C C    . ALA A 1 746  ? 202.124 186.514 154.290 1.00 75.40  ? 740  ALA A C    1 
ATOM 11642 O O    . ALA A 1 746  ? 201.415 185.799 153.572 1.00 75.40  ? 740  ALA A O    1 
ATOM 11643 C CB   . ALA A 1 746  ? 201.108 188.352 155.658 1.00 75.40  ? 740  ALA A CB   1 
ATOM 11644 H H    . ALA A 1 746  ? 202.969 187.557 157.016 1.00 75.40  ? 740  ALA A H    1 
ATOM 11645 H HA   . ALA A 1 746  ? 200.932 186.334 155.938 1.00 75.40  ? 740  ALA A HA   1 
ATOM 11646 H HB1  . ALA A 1 746  ? 200.764 188.567 156.540 1.00 75.40  ? 740  ALA A HB1  1 
ATOM 11647 H HB2  . ALA A 1 746  ? 201.822 188.965 155.422 1.00 75.40  ? 740  ALA A HB2  1 
ATOM 11648 H HB3  . ALA A 1 746  ? 200.395 188.407 155.004 1.00 75.40  ? 740  ALA A HB3  1 
ATOM 11649 N N    . ILE A 1 747  ? 203.321 186.946 153.895 1.00 75.66  ? 741  ILE A N    1 
ATOM 11650 C CA   . ILE A 1 747  ? 203.835 186.577 152.579 1.00 75.66  ? 741  ILE A CA   1 
ATOM 11651 C C    . ILE A 1 747  ? 203.962 185.065 152.471 1.00 75.66  ? 741  ILE A C    1 
ATOM 11652 O O    . ILE A 1 747  ? 203.566 184.461 151.468 1.00 75.66  ? 741  ILE A O    1 
ATOM 11653 C CB   . ILE A 1 747  ? 205.179 187.276 152.310 1.00 75.66  ? 741  ILE A CB   1 
ATOM 11654 C CG1  . ILE A 1 747  ? 204.959 188.771 152.133 1.00 75.66  ? 741  ILE A CG1  1 
ATOM 11655 C CG2  . ILE A 1 747  ? 205.838 186.729 151.063 1.00 75.66  ? 741  ILE A CG2  1 
ATOM 11656 C CD1  . ILE A 1 747  ? 206.224 189.580 152.192 1.00 75.66  ? 741  ILE A CD1  1 
ATOM 11657 H H    . ILE A 1 747  ? 203.848 187.440 154.362 1.00 75.66  ? 741  ILE A H    1 
ATOM 11658 H HA   . ILE A 1 747  ? 203.205 186.869 151.901 1.00 75.66  ? 741  ILE A HA   1 
ATOM 11659 H HB   . ILE A 1 747  ? 205.764 187.126 153.069 1.00 75.66  ? 741  ILE A HB   1 
ATOM 11660 H HG12 . ILE A 1 747  ? 204.542 188.924 151.270 1.00 75.66  ? 741  ILE A HG12 1 
ATOM 11661 H HG13 . ILE A 1 747  ? 204.373 189.084 152.839 1.00 75.66  ? 741  ILE A HG13 1 
ATOM 11662 H HG21 . ILE A 1 747  ? 206.646 187.238 150.892 1.00 75.66  ? 741  ILE A HG21 1 
ATOM 11663 H HG22 . ILE A 1 747  ? 206.065 185.796 151.191 1.00 75.66  ? 741  ILE A HG22 1 
ATOM 11664 H HG23 . ILE A 1 747  ? 205.225 186.823 150.317 1.00 75.66  ? 741  ILE A HG23 1 
ATOM 11665 H HD11 . ILE A 1 747  ? 206.761 189.392 151.406 1.00 75.66  ? 741  ILE A HD11 1 
ATOM 11666 H HD12 . ILE A 1 747  ? 205.994 190.522 152.215 1.00 75.66  ? 741  ILE A HD12 1 
ATOM 11667 H HD13 . ILE A 1 747  ? 206.712 189.340 152.994 1.00 75.66  ? 741  ILE A HD13 1 
ATOM 11668 N N    . PHE A 1 748  ? 204.512 184.427 153.505 1.00 73.73  ? 742  PHE A N    1 
ATOM 11669 C CA   . PHE A 1 748  ? 204.637 182.974 153.477 1.00 73.73  ? 742  PHE A CA   1 
ATOM 11670 C C    . PHE A 1 748  ? 203.273 182.308 153.390 1.00 73.73  ? 742  PHE A C    1 
ATOM 11671 O O    . PHE A 1 748  ? 203.097 181.339 152.645 1.00 73.73  ? 742  PHE A O    1 
ATOM 11672 C CB   . PHE A 1 748  ? 205.371 182.481 154.720 1.00 73.73  ? 742  PHE A CB   1 
ATOM 11673 C CG   . PHE A 1 748  ? 206.834 182.813 154.755 1.00 73.73  ? 742  PHE A CG   1 
ATOM 11674 C CD1  . PHE A 1 748  ? 207.459 183.438 153.691 1.00 73.73  ? 742  PHE A CD1  1 
ATOM 11675 C CD2  . PHE A 1 748  ? 207.582 182.503 155.879 1.00 73.73  ? 742  PHE A CD2  1 
ATOM 11676 C CE1  . PHE A 1 748  ? 208.808 183.733 153.747 1.00 73.73  ? 742  PHE A CE1  1 
ATOM 11677 C CE2  . PHE A 1 748  ? 208.923 182.799 155.940 1.00 73.73  ? 742  PHE A CE2  1 
ATOM 11678 C CZ   . PHE A 1 748  ? 209.536 183.415 154.874 1.00 73.73  ? 742  PHE A CZ   1 
ATOM 11679 H H    . PHE A 1 748  ? 204.812 184.805 154.217 1.00 73.73  ? 742  PHE A H    1 
ATOM 11680 H HA   . PHE A 1 748  ? 205.138 182.710 152.690 1.00 73.73  ? 742  PHE A HA   1 
ATOM 11681 H HB2  . PHE A 1 748  ? 204.963 182.883 155.502 1.00 73.73  ? 742  PHE A HB2  1 
ATOM 11682 H HB3  . PHE A 1 748  ? 205.293 181.515 154.764 1.00 73.73  ? 742  PHE A HB3  1 
ATOM 11683 H HD1  . PHE A 1 748  ? 206.970 183.653 152.927 1.00 73.73  ? 742  PHE A HD1  1 
ATOM 11684 H HD2  . PHE A 1 748  ? 207.170 182.085 156.604 1.00 73.73  ? 742  PHE A HD2  1 
ATOM 11685 H HE1  . PHE A 1 748  ? 209.230 184.152 153.029 1.00 73.73  ? 742  PHE A HE1  1 
ATOM 11686 H HE2  . PHE A 1 748  ? 209.416 182.583 156.703 1.00 73.73  ? 742  PHE A HE2  1 
ATOM 11687 H HZ   . PHE A 1 748  ? 210.443 183.615 154.914 1.00 73.73  ? 742  PHE A HZ   1 
ATOM 11688 N N    . THR A 1 749  ? 202.295 182.815 154.139 1.00 76.33  ? 743  THR A N    1 
ATOM 11689 C CA   . THR A 1 749  ? 200.987 182.171 154.175 1.00 76.33  ? 743  THR A CA   1 
ATOM 11690 C C    . THR A 1 749  ? 200.290 182.263 152.826 1.00 76.33  ? 743  THR A C    1 
ATOM 11691 O O    . THR A 1 749  ? 199.770 181.265 152.316 1.00 76.33  ? 743  THR A O    1 
ATOM 11692 C CB   . THR A 1 749  ? 200.119 182.799 155.263 1.00 76.33  ? 743  THR A CB   1 
ATOM 11693 O OG1  . THR A 1 749  ? 200.775 182.685 156.529 1.00 76.33  ? 743  THR A OG1  1 
ATOM 11694 C CG2  . THR A 1 749  ? 198.775 182.104 155.336 1.00 76.33  ? 743  THR A CG2  1 
ATOM 11695 H H    . THR A 1 749  ? 202.366 183.520 154.627 1.00 76.33  ? 743  THR A H    1 
ATOM 11696 H HA   . THR A 1 749  ? 201.104 181.232 154.389 1.00 76.33  ? 743  THR A HA   1 
ATOM 11697 H HB   . THR A 1 749  ? 199.969 183.735 155.058 1.00 76.33  ? 743  THR A HB   1 
ATOM 11698 H HG1  . THR A 1 749  ? 201.514 183.082 156.506 1.00 76.33  ? 743  THR A HG1  1 
ATOM 11699 H HG21 . THR A 1 749  ? 198.309 182.369 156.145 1.00 76.33  ? 743  THR A HG21 1 
ATOM 11700 H HG22 . THR A 1 749  ? 198.900 181.142 155.346 1.00 76.33  ? 743  THR A HG22 1 
ATOM 11701 H HG23 . THR A 1 749  ? 198.232 182.343 154.569 1.00 76.33  ? 743  THR A HG23 1 
ATOM 11702 N N    . ARG A 1 750  ? 200.259 183.455 152.232 1.00 81.29  ? 744  ARG A N    1 
ATOM 11703 C CA   . ARG A 1 750  ? 199.537 183.623 150.976 1.00 81.29  ? 744  ARG A CA   1 
ATOM 11704 C C    . ARG A 1 750  ? 200.303 183.006 149.810 1.00 81.29  ? 744  ARG A C    1 
ATOM 11705 O O    . ARG A 1 750  ? 199.712 182.345 148.949 1.00 81.29  ? 744  ARG A O    1 
ATOM 11706 C CB   . ARG A 1 750  ? 199.271 185.104 150.716 1.00 81.29  ? 744  ARG A CB   1 
ATOM 11707 C CG   . ARG A 1 750  ? 198.354 185.781 151.729 1.00 81.29  ? 744  ARG A CG   1 
ATOM 11708 C CD   . ARG A 1 750  ? 196.888 185.665 151.356 1.00 81.29  ? 744  ARG A CD   1 
ATOM 11709 N NE   . ARG A 1 750  ? 196.376 184.312 151.531 1.00 81.29  ? 744  ARG A NE   1 
ATOM 11710 C CZ   . ARG A 1 750  ? 195.934 183.821 152.681 1.00 81.29  ? 744  ARG A CZ   1 
ATOM 11711 N NH1  . ARG A 1 750  ? 195.905 184.554 153.782 1.00 81.29  ? 744  ARG A NH1  1 
ATOM 11712 N NH2  . ARG A 1 750  ? 195.501 182.565 152.726 1.00 81.29  ? 744  ARG A NH2  1 
ATOM 11713 H H    . ARG A 1 750  ? 200.637 184.168 152.529 1.00 81.29  ? 744  ARG A H    1 
ATOM 11714 H HA   . ARG A 1 750  ? 198.680 183.172 151.040 1.00 81.29  ? 744  ARG A HA   1 
ATOM 11715 H HB2  . ARG A 1 750  ? 200.119 185.575 150.731 1.00 81.29  ? 744  ARG A HB2  1 
ATOM 11716 H HB3  . ARG A 1 750  ? 198.864 185.197 149.840 1.00 81.29  ? 744  ARG A HB3  1 
ATOM 11717 H HG2  . ARG A 1 750  ? 198.476 185.363 152.596 1.00 81.29  ? 744  ARG A HG2  1 
ATOM 11718 H HG3  . ARG A 1 750  ? 198.578 186.723 151.779 1.00 81.29  ? 744  ARG A HG3  1 
ATOM 11719 H HD2  . ARG A 1 750  ? 196.369 186.263 151.917 1.00 81.29  ? 744  ARG A HD2  1 
ATOM 11720 H HD3  . ARG A 1 750  ? 196.778 185.909 150.424 1.00 81.29  ? 744  ARG A HD3  1 
ATOM 11721 H HE   . ARG A 1 750  ? 196.343 183.803 150.838 1.00 81.29  ? 744  ARG A HE   1 
ATOM 11722 H HH11 . ARG A 1 750  ? 196.180 185.368 153.769 1.00 81.29  ? 744  ARG A HH11 1 
ATOM 11723 H HH12 . ARG A 1 750  ? 195.611 184.213 154.515 1.00 81.29  ? 744  ARG A HH12 1 
ATOM 11724 H HH21 . ARG A 1 750  ? 195.514 182.079 152.017 1.00 81.29  ? 744  ARG A HH21 1 
ATOM 11725 H HH22 . ARG A 1 750  ? 195.210 182.237 153.467 1.00 81.29  ? 744  ARG A HH22 1 
ATOM 11726 N N    . PHE A 1 751  ? 201.621 183.203 149.769 1.00 81.78  ? 745  PHE A N    1 
ATOM 11727 C CA   . PHE A 1 751  ? 202.415 182.820 148.606 1.00 81.78  ? 745  PHE A CA   1 
ATOM 11728 C C    . PHE A 1 751  ? 203.433 181.745 148.951 1.00 81.78  ? 745  PHE A C    1 
ATOM 11729 O O    . PHE A 1 751  ? 204.598 181.841 148.555 1.00 81.78  ? 745  PHE A O    1 
ATOM 11730 C CB   . PHE A 1 751  ? 203.135 184.034 148.029 1.00 81.78  ? 745  PHE A CB   1 
ATOM 11731 C CG   . PHE A 1 751  ? 202.257 185.229 147.867 1.00 81.78  ? 745  PHE A CG   1 
ATOM 11732 C CD1  . PHE A 1 751  ? 201.102 185.158 147.119 1.00 81.78  ? 745  PHE A CD1  1 
ATOM 11733 C CD2  . PHE A 1 751  ? 202.595 186.430 148.455 1.00 81.78  ? 745  PHE A CD2  1 
ATOM 11734 C CE1  . PHE A 1 751  ? 200.294 186.260 146.971 1.00 81.78  ? 745  PHE A CE1  1 
ATOM 11735 C CE2  . PHE A 1 751  ? 201.794 187.534 148.309 1.00 81.78  ? 745  PHE A CE2  1 
ATOM 11736 C CZ   . PHE A 1 751  ? 200.642 187.450 147.567 1.00 81.78  ? 745  PHE A CZ   1 
ATOM 11737 H H    . PHE A 1 751  ? 202.078 183.558 150.405 1.00 81.78  ? 745  PHE A H    1 
ATOM 11738 H HA   . PHE A 1 751  ? 201.829 182.468 147.917 1.00 81.78  ? 745  PHE A HA   1 
ATOM 11739 H HB2  . PHE A 1 751  ? 203.864 184.278 148.621 1.00 81.78  ? 745  PHE A HB2  1 
ATOM 11740 H HB3  . PHE A 1 751  ? 203.485 183.803 147.155 1.00 81.78  ? 745  PHE A HB3  1 
ATOM 11741 H HD1  . PHE A 1 751  ? 200.862 184.354 146.717 1.00 81.78  ? 745  PHE A HD1  1 
ATOM 11742 H HD2  . PHE A 1 751  ? 203.374 186.490 148.960 1.00 81.78  ? 745  PHE A HD2  1 
ATOM 11743 H HE1  . PHE A 1 751  ? 199.514 186.202 146.468 1.00 81.78  ? 745  PHE A HE1  1 
ATOM 11744 H HE2  . PHE A 1 751  ? 202.032 188.337 148.713 1.00 81.78  ? 745  PHE A HE2  1 
ATOM 11745 H HZ   . PHE A 1 751  ? 200.098 188.198 147.467 1.00 81.78  ? 745  PHE A HZ   1 
ATOM 11746 N N    . SER A 1 752  ? 203.007 180.721 149.691 1.00 81.70  ? 746  SER A N    1 
ATOM 11747 C CA   . SER A 1 752  ? 203.947 179.715 150.171 1.00 81.70  ? 746  SER A CA   1 
ATOM 11748 C C    . SER A 1 752  ? 204.736 179.091 149.027 1.00 81.70  ? 746  SER A C    1 
ATOM 11749 O O    . SER A 1 752  ? 205.959 178.938 149.120 1.00 81.70  ? 746  SER A O    1 
ATOM 11750 C CB   . SER A 1 752  ? 203.197 178.632 150.943 1.00 81.70  ? 746  SER A CB   1 
ATOM 11751 O OG   . SER A 1 752  ? 204.093 177.671 151.469 1.00 81.70  ? 746  SER A OG   1 
ATOM 11752 H H    . SER A 1 752  ? 202.190 180.590 149.926 1.00 81.70  ? 746  SER A H    1 
ATOM 11753 H HA   . SER A 1 752  ? 204.577 180.134 150.778 1.00 81.70  ? 746  SER A HA   1 
ATOM 11754 H HB2  . SER A 1 752  ? 202.707 179.042 151.673 1.00 81.70  ? 746  SER A HB2  1 
ATOM 11755 H HB3  . SER A 1 752  ? 202.581 178.189 150.339 1.00 81.70  ? 746  SER A HB3  1 
ATOM 11756 H HG   . SER A 1 752  ? 203.666 177.071 151.873 1.00 81.70  ? 746  SER A HG   1 
ATOM 11757 N N    . LYS A 1 753  ? 204.058 178.724 147.941 1.00 83.13  ? 747  LYS A N    1 
ATOM 11758 C CA   . LYS A 1 753  ? 204.729 177.996 146.869 1.00 83.13  ? 747  LYS A CA   1 
ATOM 11759 C C    . LYS A 1 753  ? 205.648 178.897 146.054 1.00 83.13  ? 747  LYS A C    1 
ATOM 11760 O O    . LYS A 1 753  ? 206.748 178.481 145.678 1.00 83.13  ? 747  LYS A O    1 
ATOM 11761 C CB   . LYS A 1 753  ? 203.697 177.328 145.959 1.00 83.13  ? 747  LYS A CB   1 
ATOM 11762 C CG   . LYS A 1 753  ? 202.809 178.295 145.184 1.00 83.13  ? 747  LYS A CG   1 
ATOM 11763 C CD   . LYS A 1 753  ? 201.836 177.556 144.272 1.00 83.13  ? 747  LYS A CD   1 
ATOM 11764 C CE   . LYS A 1 753  ? 200.729 176.862 145.050 1.00 83.13  ? 747  LYS A CE   1 
ATOM 11765 N NZ   . LYS A 1 753  ? 199.828 177.830 145.733 1.00 83.13  ? 747  LYS A NZ   1 
ATOM 11766 H H    . LYS A 1 753  ? 203.223 178.879 147.803 1.00 83.13  ? 747  LYS A H    1 
ATOM 11767 H HA   . LYS A 1 753  ? 205.274 177.296 147.262 1.00 83.13  ? 747  LYS A HA   1 
ATOM 11768 H HB2  . LYS A 1 753  ? 204.165 176.779 145.311 1.00 83.13  ? 747  LYS A HB2  1 
ATOM 11769 H HB3  . LYS A 1 753  ? 203.122 176.770 146.504 1.00 83.13  ? 747  LYS A HB3  1 
ATOM 11770 H HG2  . LYS A 1 753  ? 202.296 178.833 145.807 1.00 83.13  ? 747  LYS A HG2  1 
ATOM 11771 H HG3  . LYS A 1 753  ? 203.362 178.862 144.625 1.00 83.13  ? 747  LYS A HG3  1 
ATOM 11772 H HD2  . LYS A 1 753  ? 201.426 178.191 143.664 1.00 83.13  ? 747  LYS A HD2  1 
ATOM 11773 H HD3  . LYS A 1 753  ? 202.321 176.881 143.772 1.00 83.13  ? 747  LYS A HD3  1 
ATOM 11774 H HE2  . LYS A 1 753  ? 200.193 176.338 144.434 1.00 83.13  ? 747  LYS A HE2  1 
ATOM 11775 H HE3  . LYS A 1 753  ? 201.120 176.285 145.723 1.00 83.13  ? 747  LYS A HE3  1 
ATOM 11776 H HZ1  . LYS A 1 753  ? 199.166 177.394 146.139 1.00 83.13  ? 747  LYS A HZ1  1 
ATOM 11777 H HZ2  . LYS A 1 753  ? 200.282 178.296 146.340 1.00 83.13  ? 747  LYS A HZ2  1 
ATOM 11778 H HZ3  . LYS A 1 753  ? 199.479 178.393 145.138 1.00 83.13  ? 747  LYS A HZ3  1 
ATOM 11779 N N    . GLU A 1 754  ? 205.220 180.127 145.767 1.00 83.76  ? 748  GLU A N    1 
ATOM 11780 C CA   . GLU A 1 754  ? 205.994 180.976 144.868 1.00 83.76  ? 748  GLU A CA   1 
ATOM 11781 C C    . GLU A 1 754  ? 207.278 181.475 145.513 1.00 83.76  ? 748  GLU A C    1 
ATOM 11782 O O    . GLU A 1 754  ? 208.253 181.757 144.810 1.00 83.76  ? 748  GLU A O    1 
ATOM 11783 C CB   . GLU A 1 754  ? 205.152 182.163 144.411 1.00 83.76  ? 748  GLU A CB   1 
ATOM 11784 C CG   . GLU A 1 754  ? 204.013 181.786 143.491 1.00 83.76  ? 748  GLU A CG   1 
ATOM 11785 C CD   . GLU A 1 754  ? 202.700 181.604 144.224 1.00 83.76  ? 748  GLU A CD   1 
ATOM 11786 O OE1  . GLU A 1 754  ? 202.725 181.390 145.453 1.00 83.76  ? 748  GLU A OE1  1 
ATOM 11787 O OE2  . GLU A 1 754  ? 201.639 181.678 143.568 1.00 83.76  ? 748  GLU A OE2  1 
ATOM 11788 H H    . GLU A 1 754  ? 204.507 180.489 146.081 1.00 83.76  ? 748  GLU A H    1 
ATOM 11789 H HA   . GLU A 1 754  ? 206.234 180.458 144.085 1.00 83.76  ? 748  GLU A HA   1 
ATOM 11790 H HB2  . GLU A 1 754  ? 204.777 182.599 145.192 1.00 83.76  ? 748  GLU A HB2  1 
ATOM 11791 H HB3  . GLU A 1 754  ? 205.726 182.785 143.936 1.00 83.76  ? 748  GLU A HB3  1 
ATOM 11792 H HG2  . GLU A 1 754  ? 203.897 182.487 142.831 1.00 83.76  ? 748  GLU A HG2  1 
ATOM 11793 H HG3  . GLU A 1 754  ? 204.229 180.950 143.051 1.00 83.76  ? 748  GLU A HG3  1 
ATOM 11794 N N    . ILE A 1 755  ? 207.295 181.599 146.841 1.00 79.36  ? 749  ILE A N    1 
ATOM 11795 C CA   . ILE A 1 755  ? 208.421 182.221 147.532 1.00 79.36  ? 749  ILE A CA   1 
ATOM 11796 C C    . ILE A 1 755  ? 209.499 181.240 147.965 1.00 79.36  ? 749  ILE A C    1 
ATOM 11797 O O    . ILE A 1 755  ? 210.556 181.681 148.431 1.00 79.36  ? 749  ILE A O    1 
ATOM 11798 C CB   . ILE A 1 755  ? 207.898 182.991 148.757 1.00 79.36  ? 749  ILE A CB   1 
ATOM 11799 C CG1  . ILE A 1 755  ? 209.025 183.775 149.420 1.00 79.36  ? 749  ILE A CG1  1 
ATOM 11800 C CG2  . ILE A 1 755  ? 207.308 182.030 149.767 1.00 79.36  ? 749  ILE A CG2  1 
ATOM 11801 C CD1  . ILE A 1 755  ? 208.551 184.775 150.408 1.00 79.36  ? 749  ILE A CD1  1 
ATOM 11802 H H    . ILE A 1 755  ? 206.667 181.334 147.362 1.00 79.36  ? 749  ILE A H    1 
ATOM 11803 H HA   . ILE A 1 755  ? 208.835 182.865 146.935 1.00 79.36  ? 749  ILE A HA   1 
ATOM 11804 H HB   . ILE A 1 755  ? 207.209 183.611 148.465 1.00 79.36  ? 749  ILE A HB   1 
ATOM 11805 H HG12 . ILE A 1 755  ? 209.594 183.157 149.906 1.00 79.36  ? 749  ILE A HG12 1 
ATOM 11806 H HG13 . ILE A 1 755  ? 209.541 184.240 148.745 1.00 79.36  ? 749  ILE A HG13 1 
ATOM 11807 H HG21 . ILE A 1 755  ? 206.839 181.317 149.310 1.00 79.36  ? 749  ILE A HG21 1 
ATOM 11808 H HG22 . ILE A 1 755  ? 208.025 181.657 150.302 1.00 79.36  ? 749  ILE A HG22 1 
ATOM 11809 H HG23 . ILE A 1 755  ? 206.694 182.518 150.338 1.00 79.36  ? 749  ILE A HG23 1 
ATOM 11810 H HD11 . ILE A 1 755  ? 208.253 185.567 149.934 1.00 79.36  ? 749  ILE A HD11 1 
ATOM 11811 H HD12 . ILE A 1 755  ? 209.294 184.994 150.992 1.00 79.36  ? 749  ILE A HD12 1 
ATOM 11812 H HD13 . ILE A 1 755  ? 207.817 184.396 150.917 1.00 79.36  ? 749  ILE A HD13 1 
ATOM 11813 N N    . GLN A 1 756  ? 209.291 179.931 147.801 1.00 80.06  ? 750  GLN A N    1 
ATOM 11814 C CA   . GLN A 1 756  ? 210.215 178.950 148.373 1.00 80.06  ? 750  GLN A CA   1 
ATOM 11815 C C    . GLN A 1 756  ? 211.680 179.259 148.107 1.00 80.06  ? 750  GLN A C    1 
ATOM 11816 O O    . GLN A 1 756  ? 212.483 179.173 149.049 1.00 80.06  ? 750  GLN A O    1 
ATOM 11817 C CB   . GLN A 1 756  ? 209.885 177.545 147.852 1.00 80.06  ? 750  GLN A CB   1 
ATOM 11818 C CG   . GLN A 1 756  ? 208.617 176.956 148.426 1.00 80.06  ? 750  GLN A CG   1 
ATOM 11819 C CD   . GLN A 1 756  ? 208.738 176.658 149.909 1.00 80.06  ? 750  GLN A CD   1 
ATOM 11820 O OE1  . GLN A 1 756  ? 209.709 176.047 150.355 1.00 80.06  ? 750  GLN A OE1  1 
ATOM 11821 N NE2  . GLN A 1 756  ? 207.741 177.076 150.678 1.00 80.06  ? 750  GLN A NE2  1 
ATOM 11822 H H    . GLN A 1 756  ? 208.632 179.586 147.369 1.00 80.06  ? 750  GLN A H    1 
ATOM 11823 H HA   . GLN A 1 756  ? 210.094 178.939 149.333 1.00 80.06  ? 750  GLN A HA   1 
ATOM 11824 H HB2  . GLN A 1 756  ? 209.780 177.580 146.889 1.00 80.06  ? 750  GLN A HB2  1 
ATOM 11825 H HB3  . GLN A 1 756  ? 210.616 176.949 148.078 1.00 80.06  ? 750  GLN A HB3  1 
ATOM 11826 H HG2  . GLN A 1 756  ? 207.897 177.594 148.307 1.00 80.06  ? 750  GLN A HG2  1 
ATOM 11827 H HG3  . GLN A 1 756  ? 208.412 176.127 147.966 1.00 80.06  ? 750  GLN A HG3  1 
ATOM 11828 H HE21 . GLN A 1 756  ? 207.075 177.495 150.330 1.00 80.06  ? 750  GLN A HE21 1 
ATOM 11829 H HE22 . GLN A 1 756  ? 207.760 176.928 151.525 1.00 80.06  ? 750  GLN A HE22 1 
ATOM 11830 N N    . PRO A 1 757  ? 212.098 179.620 146.896 1.00 80.75  ? 751  PRO A N    1 
ATOM 11831 C CA   . PRO A 1 757  ? 213.530 179.865 146.676 1.00 80.75  ? 751  PRO A CA   1 
ATOM 11832 C C    . PRO A 1 757  ? 214.103 180.948 147.570 1.00 80.75  ? 751  PRO A C    1 
ATOM 11833 O O    . PRO A 1 757  ? 215.305 180.924 147.860 1.00 80.75  ? 751  PRO A O    1 
ATOM 11834 C CB   . PRO A 1 757  ? 213.585 180.267 145.196 1.00 80.75  ? 751  PRO A CB   1 
ATOM 11835 C CG   . PRO A 1 757  ? 212.368 179.651 144.602 1.00 80.75  ? 751  PRO A CG   1 
ATOM 11836 C CD   . PRO A 1 757  ? 211.325 179.799 145.659 1.00 80.75  ? 751  PRO A CD   1 
ATOM 11837 H HA   . PRO A 1 757  ? 214.034 179.046 146.803 1.00 80.75  ? 751  PRO A HA   1 
ATOM 11838 H HB2  . PRO A 1 757  ? 213.555 181.233 145.119 1.00 80.75  ? 751  PRO A HB2  1 
ATOM 11839 H HB3  . PRO A 1 757  ? 214.389 179.912 144.785 1.00 80.75  ? 751  PRO A HB3  1 
ATOM 11840 H HG2  . PRO A 1 757  ? 212.115 180.133 143.799 1.00 80.75  ? 751  PRO A HG2  1 
ATOM 11841 H HG3  . PRO A 1 757  ? 212.534 178.716 144.408 1.00 80.75  ? 751  PRO A HG3  1 
ATOM 11842 H HD2  . PRO A 1 757  ? 210.933 180.686 145.631 1.00 80.75  ? 751  PRO A HD2  1 
ATOM 11843 H HD3  . PRO A 1 757  ? 210.653 179.106 145.570 1.00 80.75  ? 751  PRO A HD3  1 
ATOM 11844 N N    . LEU A 1 758  ? 213.287 181.894 148.018 1.00 78.71  ? 752  LEU A N    1 
ATOM 11845 C CA   . LEU A 1 758  ? 213.771 183.030 148.788 1.00 78.71  ? 752  LEU A CA   1 
ATOM 11846 C C    . LEU A 1 758  ? 213.703 182.814 150.294 1.00 78.71  ? 752  LEU A C    1 
ATOM 11847 O O    . LEU A 1 758  ? 214.108 183.705 151.046 1.00 78.71  ? 752  LEU A O    1 
ATOM 11848 C CB   . LEU A 1 758  ? 212.975 184.285 148.417 1.00 78.71  ? 752  LEU A CB   1 
ATOM 11849 C CG   . LEU A 1 758  ? 213.482 185.042 147.189 1.00 78.71  ? 752  LEU A CG   1 
ATOM 11850 C CD1  . LEU A 1 758  ? 213.315 184.212 145.926 1.00 78.71  ? 752  LEU A CD1  1 
ATOM 11851 C CD2  . LEU A 1 758  ? 212.758 186.368 147.049 1.00 78.71  ? 752  LEU A CD2  1 
ATOM 11852 H H    . LEU A 1 758  ? 212.437 181.899 147.887 1.00 78.71  ? 752  LEU A H    1 
ATOM 11853 H HA   . LEU A 1 758  ? 214.699 183.192 148.556 1.00 78.71  ? 752  LEU A HA   1 
ATOM 11854 H HB2  . LEU A 1 758  ? 212.054 184.031 148.247 1.00 78.71  ? 752  LEU A HB2  1 
ATOM 11855 H HB3  . LEU A 1 758  ? 213.006 184.901 149.166 1.00 78.71  ? 752  LEU A HB3  1 
ATOM 11856 H HG   . LEU A 1 758  ? 214.426 185.228 147.304 1.00 78.71  ? 752  LEU A HG   1 
ATOM 11857 H HD11 . LEU A 1 758  ? 213.892 183.434 145.977 1.00 78.71  ? 752  LEU A HD11 1 
ATOM 11858 H HD12 . LEU A 1 758  ? 213.561 184.755 145.161 1.00 78.71  ? 752  LEU A HD12 1 
ATOM 11859 H HD13 . LEU A 1 758  ? 212.389 183.935 145.849 1.00 78.71  ? 752  LEU A HD13 1 
ATOM 11860 H HD21 . LEU A 1 758  ? 211.808 186.200 146.943 1.00 78.71  ? 752  LEU A HD21 1 
ATOM 11861 H HD22 . LEU A 1 758  ? 212.914 186.898 147.846 1.00 78.71  ? 752  LEU A HD22 1 
ATOM 11862 H HD23 . LEU A 1 758  ? 213.100 186.833 146.269 1.00 78.71  ? 752  LEU A HD23 1 
ATOM 11863 N N    . ILE A 1 759  ? 213.208 181.666 150.757 1.00 76.53  ? 753  ILE A N    1 
ATOM 11864 C CA   . ILE A 1 759  ? 213.010 181.482 152.192 1.00 76.53  ? 753  ILE A CA   1 
ATOM 11865 C C    . ILE A 1 759  ? 214.338 181.542 152.933 1.00 76.53  ? 753  ILE A C    1 
ATOM 11866 O O    . ILE A 1 759  ? 214.413 182.056 154.055 1.00 76.53  ? 753  ILE A O    1 
ATOM 11867 C CB   . ILE A 1 759  ? 212.266 180.165 152.468 1.00 76.53  ? 753  ILE A CB   1 
ATOM 11868 C CG1  . ILE A 1 759  ? 210.828 180.275 151.958 1.00 76.53  ? 753  ILE A CG1  1 
ATOM 11869 C CG2  . ILE A 1 759  ? 212.301 179.847 153.956 1.00 76.53  ? 753  ILE A CG2  1 
ATOM 11870 C CD1  . ILE A 1 759  ? 209.998 179.022 152.137 1.00 76.53  ? 753  ILE A CD1  1 
ATOM 11871 H H    . ILE A 1 759  ? 212.986 180.991 150.272 1.00 76.53  ? 753  ILE A H    1 
ATOM 11872 H HA   . ILE A 1 759  ? 212.456 182.205 152.523 1.00 76.53  ? 753  ILE A HA   1 
ATOM 11873 H HB   . ILE A 1 759  ? 212.710 179.448 151.989 1.00 76.53  ? 753  ILE A HB   1 
ATOM 11874 H HG12 . ILE A 1 759  ? 210.385 180.993 152.437 1.00 76.53  ? 753  ILE A HG12 1 
ATOM 11875 H HG13 . ILE A 1 759  ? 210.850 180.480 151.010 1.00 76.53  ? 753  ILE A HG13 1 
ATOM 11876 H HG21 . ILE A 1 759  ? 211.671 179.138 154.152 1.00 76.53  ? 753  ILE A HG21 1 
ATOM 11877 H HG22 . ILE A 1 759  ? 213.194 179.559 154.201 1.00 76.53  ? 753  ILE A HG22 1 
ATOM 11878 H HG23 . ILE A 1 759  ? 212.062 180.645 154.453 1.00 76.53  ? 753  ILE A HG23 1 
ATOM 11879 H HD11 . ILE A 1 759  ? 209.742 178.943 153.069 1.00 76.53  ? 753  ILE A HD11 1 
ATOM 11880 H HD12 . ILE A 1 759  ? 210.523 178.253 151.868 1.00 76.53  ? 753  ILE A HD12 1 
ATOM 11881 H HD13 . ILE A 1 759  ? 209.204 179.093 151.584 1.00 76.53  ? 753  ILE A HD13 1 
ATOM 11882 N N    . GLY A 1 760  ? 215.402 181.010 152.334 1.00 78.53  ? 754  GLY A N    1 
ATOM 11883 C CA   . GLY A 1 760  ? 216.682 181.003 153.022 1.00 78.53  ? 754  GLY A CA   1 
ATOM 11884 C C    . GLY A 1 760  ? 217.173 182.401 153.345 1.00 78.53  ? 754  GLY A C    1 
ATOM 11885 O O    . GLY A 1 760  ? 217.536 182.698 154.486 1.00 78.53  ? 754  GLY A O    1 
ATOM 11886 H H    . GLY A 1 760  ? 215.407 180.657 151.549 1.00 78.53  ? 754  GLY A H    1 
ATOM 11887 H HA2  . GLY A 1 760  ? 216.599 180.508 153.852 1.00 78.53  ? 754  GLY A HA2  1 
ATOM 11888 H HA3  . GLY A 1 760  ? 217.345 180.565 152.467 1.00 78.53  ? 754  GLY A HA3  1 
ATOM 11889 N N    . ARG A 1 761  ? 217.168 183.287 152.348 1.00 79.67  ? 755  ARG A N    1 
ATOM 11890 C CA   . ARG A 1 761  ? 217.646 184.648 152.568 1.00 79.67  ? 755  ARG A CA   1 
ATOM 11891 C C    . ARG A 1 761  ? 216.757 185.396 153.549 1.00 79.67  ? 755  ARG A C    1 
ATOM 11892 O O    . ARG A 1 761  ? 217.254 186.076 154.455 1.00 79.67  ? 755  ARG A O    1 
ATOM 11893 C CB   . ARG A 1 761  ? 217.715 185.395 151.240 1.00 79.67  ? 755  ARG A CB   1 
ATOM 11894 C CG   . ARG A 1 761  ? 218.712 184.812 150.261 1.00 79.67  ? 755  ARG A CG   1 
ATOM 11895 C CD   . ARG A 1 761  ? 219.131 185.840 149.227 1.00 79.67  ? 755  ARG A CD   1 
ATOM 11896 N NE   . ARG A 1 761  ? 218.016 186.226 148.370 1.00 79.67  ? 755  ARG A NE   1 
ATOM 11897 C CZ   . ARG A 1 761  ? 217.338 187.363 148.465 1.00 79.67  ? 755  ARG A CZ   1 
ATOM 11898 N NH1  . ARG A 1 761  ? 217.621 188.268 149.388 1.00 79.67  ? 755  ARG A NH1  1 
ATOM 11899 N NH2  . ARG A 1 761  ? 216.345 187.597 147.613 1.00 79.67  ? 755  ARG A NH2  1 
ATOM 11900 H H    . ARG A 1 761  ? 216.898 183.126 151.547 1.00 79.67  ? 755  ARG A H    1 
ATOM 11901 H HA   . ARG A 1 761  ? 218.542 184.613 152.940 1.00 79.67  ? 755  ARG A HA   1 
ATOM 11902 H HB2  . ARG A 1 761  ? 216.839 185.370 150.822 1.00 79.67  ? 755  ARG A HB2  1 
ATOM 11903 H HB3  . ARG A 1 761  ? 217.970 186.315 151.412 1.00 79.67  ? 755  ARG A HB3  1 
ATOM 11904 H HG2  . ARG A 1 761  ? 219.503 184.524 150.743 1.00 79.67  ? 755  ARG A HG2  1 
ATOM 11905 H HG3  . ARG A 1 761  ? 218.307 184.062 149.799 1.00 79.67  ? 755  ARG A HG3  1 
ATOM 11906 H HD2  . ARG A 1 761  ? 219.480 186.625 149.675 1.00 79.67  ? 755  ARG A HD2  1 
ATOM 11907 H HD3  . ARG A 1 761  ? 219.818 185.452 148.663 1.00 79.67  ? 755  ARG A HD3  1 
ATOM 11908 H HE   . ARG A 1 761  ? 217.802 185.690 147.732 1.00 79.67  ? 755  ARG A HE   1 
ATOM 11909 H HH11 . ARG A 1 761  ? 218.258 188.135 149.949 1.00 79.67  ? 755  ARG A HH11 1 
ATOM 11910 H HH12 . ARG A 1 761  ? 217.163 188.995 149.426 1.00 79.67  ? 755  ARG A HH12 1 
ATOM 11911 H HH21 . ARG A 1 761  ? 216.151 187.017 147.009 1.00 79.67  ? 755  ARG A HH21 1 
ATOM 11912 H HH22 . ARG A 1 761  ? 215.897 188.329 147.665 1.00 79.67  ? 755  ARG A HH22 1 
ATOM 11913 N N    . ILE A 1 762  ? 215.439 185.286 153.382 1.00 76.90  ? 756  ILE A N    1 
ATOM 11914 C CA   . ILE A 1 762  ? 214.517 185.979 154.275 1.00 76.90  ? 756  ILE A CA   1 
ATOM 11915 C C    . ILE A 1 762  ? 214.664 185.458 155.695 1.00 76.90  ? 756  ILE A C    1 
ATOM 11916 O O    . ILE A 1 762  ? 214.685 186.233 156.658 1.00 76.90  ? 756  ILE A O    1 
ATOM 11917 C CB   . ILE A 1 762  ? 213.074 185.821 153.772 1.00 76.90  ? 756  ILE A CB   1 
ATOM 11918 C CG1  . ILE A 1 762  ? 212.905 186.520 152.428 1.00 76.90  ? 756  ILE A CG1  1 
ATOM 11919 C CG2  . ILE A 1 762  ? 212.105 186.385 154.790 1.00 76.90  ? 756  ILE A CG2  1 
ATOM 11920 C CD1  . ILE A 1 762  ? 211.697 186.054 151.663 1.00 76.90  ? 756  ILE A CD1  1 
ATOM 11921 H H    . ILE A 1 762  ? 215.059 184.823 152.765 1.00 76.90  ? 756  ILE A H    1 
ATOM 11922 H HA   . ILE A 1 762  ? 214.731 186.925 154.279 1.00 76.90  ? 756  ILE A HA   1 
ATOM 11923 H HB   . ILE A 1 762  ? 212.887 184.876 153.657 1.00 76.90  ? 756  ILE A HB   1 
ATOM 11924 H HG12 . ILE A 1 762  ? 212.810 187.473 152.580 1.00 76.90  ? 756  ILE A HG12 1 
ATOM 11925 H HG13 . ILE A 1 762  ? 213.686 186.350 151.879 1.00 76.90  ? 756  ILE A HG13 1 
ATOM 11926 H HG21 . ILE A 1 762  ? 212.450 187.229 155.121 1.00 76.90  ? 756  ILE A HG21 1 
ATOM 11927 H HG22 . ILE A 1 762  ? 212.009 185.756 155.521 1.00 76.90  ? 756  ILE A HG22 1 
ATOM 11928 H HG23 . ILE A 1 762  ? 211.245 186.524 154.364 1.00 76.90  ? 756  ILE A HG23 1 
ATOM 11929 H HD11 . ILE A 1 762  ? 211.746 186.400 150.759 1.00 76.90  ? 756  ILE A HD11 1 
ATOM 11930 H HD12 . ILE A 1 762  ? 210.896 186.383 152.101 1.00 76.90  ? 756  ILE A HD12 1 
ATOM 11931 H HD13 . ILE A 1 762  ? 211.691 185.084 151.644 1.00 76.90  ? 756  ILE A HD13 1 
ATOM 11932 N N    . LEU A 1 763  ? 214.753 184.138 155.850 1.00 76.65  ? 757  LEU A N    1 
ATOM 11933 C CA   . LEU A 1 763  ? 214.899 183.568 157.183 1.00 76.65  ? 757  LEU A CA   1 
ATOM 11934 C C    . LEU A 1 763  ? 216.201 184.013 157.831 1.00 76.65  ? 757  LEU A C    1 
ATOM 11935 O O    . LEU A 1 763  ? 216.229 184.332 159.023 1.00 76.65  ? 757  LEU A O    1 
ATOM 11936 C CB   . LEU A 1 763  ? 214.828 182.046 157.114 1.00 76.65  ? 757  LEU A CB   1 
ATOM 11937 C CG   . LEU A 1 763  ? 215.139 181.328 158.426 1.00 76.65  ? 757  LEU A CG   1 
ATOM 11938 C CD1  . LEU A 1 763  ? 214.161 181.760 159.493 1.00 76.65  ? 757  LEU A CD1  1 
ATOM 11939 C CD2  . LEU A 1 763  ? 215.089 179.824 158.238 1.00 76.65  ? 757  LEU A CD2  1 
ATOM 11940 H H    . LEU A 1 763  ? 214.731 183.562 155.212 1.00 76.65  ? 757  LEU A H    1 
ATOM 11941 H HA   . LEU A 1 763  ? 214.167 183.879 157.739 1.00 76.65  ? 757  LEU A HA   1 
ATOM 11942 H HB2  . LEU A 1 763  ? 213.932 181.790 156.845 1.00 76.65  ? 757  LEU A HB2  1 
ATOM 11943 H HB3  . LEU A 1 763  ? 215.467 181.737 156.453 1.00 76.65  ? 757  LEU A HB3  1 
ATOM 11944 H HG   . LEU A 1 763  ? 216.033 181.559 158.722 1.00 76.65  ? 757  LEU A HG   1 
ATOM 11945 H HD11 . LEU A 1 763  ? 214.396 182.653 159.791 1.00 76.65  ? 757  LEU A HD11 1 
ATOM 11946 H HD12 . LEU A 1 763  ? 213.266 181.762 159.120 1.00 76.65  ? 757  LEU A HD12 1 
ATOM 11947 H HD13 . LEU A 1 763  ? 214.211 181.140 160.237 1.00 76.65  ? 757  LEU A HD13 1 
ATOM 11948 H HD21 . LEU A 1 763  ? 215.355 179.393 159.065 1.00 76.65  ? 757  LEU A HD21 1 
ATOM 11949 H HD22 . LEU A 1 763  ? 214.183 179.565 158.006 1.00 76.65  ? 757  LEU A HD22 1 
ATOM 11950 H HD23 . LEU A 1 763  ? 215.698 179.575 157.524 1.00 76.65  ? 757  LEU A HD23 1 
ATOM 11951 N N    . GLU A 1 764  ? 217.294 184.031 157.069 1.00 79.90  ? 758  GLU A N    1 
ATOM 11952 C CA   . GLU A 1 764  ? 218.570 184.434 157.648 1.00 79.90  ? 758  GLU A CA   1 
ATOM 11953 C C    . GLU A 1 764  ? 218.565 185.910 158.026 1.00 79.90  ? 758  GLU A C    1 
ATOM 11954 O O    . GLU A 1 764  ? 219.104 186.286 159.072 1.00 79.90  ? 758  GLU A O    1 
ATOM 11955 C CB   . GLU A 1 764  ? 219.705 184.113 156.682 1.00 79.90  ? 758  GLU A CB   1 
ATOM 11956 C CG   . GLU A 1 764  ? 219.966 182.616 156.569 1.00 79.90  ? 758  GLU A CG   1 
ATOM 11957 C CD   . GLU A 1 764  ? 220.880 182.252 155.416 1.00 79.90  ? 758  GLU A CD   1 
ATOM 11958 O OE1  . GLU A 1 764  ? 221.576 183.148 154.896 1.00 79.90  ? 758  GLU A OE1  1 
ATOM 11959 O OE2  . GLU A 1 764  ? 220.904 181.064 155.031 1.00 79.90  ? 758  GLU A OE2  1 
ATOM 11960 H H    . GLU A 1 764  ? 217.324 183.820 156.236 1.00 79.90  ? 758  GLU A H    1 
ATOM 11961 H HA   . GLU A 1 764  ? 218.720 183.924 158.459 1.00 79.90  ? 758  GLU A HA   1 
ATOM 11962 H HB2  . GLU A 1 764  ? 219.475 184.447 155.800 1.00 79.90  ? 758  GLU A HB2  1 
ATOM 11963 H HB3  . GLU A 1 764  ? 220.519 184.538 156.996 1.00 79.90  ? 758  GLU A HB3  1 
ATOM 11964 H HG2  . GLU A 1 764  ? 220.382 182.308 157.389 1.00 79.90  ? 758  GLU A HG2  1 
ATOM 11965 H HG3  . GLU A 1 764  ? 219.121 182.160 156.436 1.00 79.90  ? 758  GLU A HG3  1 
ATOM 11966 N N    . ALA A 1 765  ? 217.951 186.762 157.205 1.00 76.82  ? 759  ALA A N    1 
ATOM 11967 C CA   . ALA A 1 765  ? 217.844 188.170 157.574 1.00 76.82  ? 759  ALA A CA   1 
ATOM 11968 C C    . ALA A 1 765  ? 216.991 188.345 158.823 1.00 76.82  ? 759  ALA A C    1 
ATOM 11969 O O    . ALA A 1 765  ? 217.316 189.155 159.700 1.00 76.82  ? 759  ALA A O    1 
ATOM 11970 C CB   . ALA A 1 765  ? 217.264 188.976 156.415 1.00 76.82  ? 759  ALA A CB   1 
ATOM 11971 H H    . ALA A 1 765  ? 217.598 186.556 156.448 1.00 76.82  ? 759  ALA A H    1 
ATOM 11972 H HA   . ALA A 1 765  ? 218.730 188.514 157.765 1.00 76.82  ? 759  ALA A HA   1 
ATOM 11973 H HB1  . ALA A 1 765  ? 217.850 188.890 155.646 1.00 76.82  ? 759  ALA A HB1  1 
ATOM 11974 H HB2  . ALA A 1 765  ? 216.383 188.633 156.201 1.00 76.82  ? 759  ALA A HB2  1 
ATOM 11975 H HB3  . ALA A 1 765  ? 217.201 189.907 156.680 1.00 76.82  ? 759  ALA A HB3  1 
ATOM 11976 N N    . VAL A 1 766  ? 215.893 187.596 158.923 1.00 75.24  ? 760  VAL A N    1 
ATOM 11977 C CA   . VAL A 1 766  ? 215.040 187.694 160.103 1.00 75.24  ? 760  VAL A CA   1 
ATOM 11978 C C    . VAL A 1 766  ? 215.799 187.244 161.340 1.00 75.24  ? 760  VAL A C    1 
ATOM 11979 O O    . VAL A 1 766  ? 215.707 187.867 162.402 1.00 75.24  ? 760  VAL A O    1 
ATOM 11980 C CB   . VAL A 1 766  ? 213.753 186.877 159.899 1.00 75.24  ? 760  VAL A CB   1 
ATOM 11981 C CG1  . VAL A 1 766  ? 213.098 186.570 161.234 1.00 75.24  ? 760  VAL A CG1  1 
ATOM 11982 C CG2  . VAL A 1 766  ? 212.797 187.627 158.996 1.00 75.24  ? 760  VAL A CG2  1 
ATOM 11983 H H    . VAL A 1 766  ? 215.624 187.032 158.332 1.00 75.24  ? 760  VAL A H    1 
ATOM 11984 H HA   . VAL A 1 766  ? 214.788 188.622 160.231 1.00 75.24  ? 760  VAL A HA   1 
ATOM 11985 H HB   . VAL A 1 766  ? 213.975 186.035 159.471 1.00 75.24  ? 760  VAL A HB   1 
ATOM 11986 H HG11 . VAL A 1 766  ? 212.178 186.306 161.076 1.00 75.24  ? 760  VAL A HG11 1 
ATOM 11987 H HG12 . VAL A 1 766  ? 213.576 185.845 161.667 1.00 75.24  ? 760  VAL A HG12 1 
ATOM 11988 H HG13 . VAL A 1 766  ? 213.119 187.364 161.789 1.00 75.24  ? 760  VAL A HG13 1 
ATOM 11989 H HG21 . VAL A 1 766  ? 213.187 187.694 158.110 1.00 75.24  ? 760  VAL A HG21 1 
ATOM 11990 H HG22 . VAL A 1 766  ? 212.652 188.515 159.361 1.00 75.24  ? 760  VAL A HG22 1 
ATOM 11991 H HG23 . VAL A 1 766  ? 211.956 187.147 158.956 1.00 75.24  ? 760  VAL A HG23 1 
ATOM 11992 N N    . VAL A 1 767  ? 216.556 186.154 161.229 1.00 76.44  ? 761  VAL A N    1 
ATOM 11993 C CA   . VAL A 1 767  ? 217.353 185.696 162.360 1.00 76.44  ? 761  VAL A CA   1 
ATOM 11994 C C    . VAL A 1 767  ? 218.356 186.766 162.760 1.00 76.44  ? 761  VAL A C    1 
ATOM 11995 O O    . VAL A 1 767  ? 218.508 187.087 163.943 1.00 76.44  ? 761  VAL A O    1 
ATOM 11996 C CB   . VAL A 1 767  ? 218.056 184.371 162.016 1.00 76.44  ? 761  VAL A CB   1 
ATOM 11997 C CG1  . VAL A 1 767  ? 219.104 184.041 163.057 1.00 76.44  ? 761  VAL A CG1  1 
ATOM 11998 C CG2  . VAL A 1 767  ? 217.047 183.254 161.899 1.00 76.44  ? 761  VAL A CG2  1 
ATOM 11999 H H    . VAL A 1 767  ? 216.624 185.671 160.521 1.00 76.44  ? 761  VAL A H    1 
ATOM 12000 H HA   . VAL A 1 767  ? 216.767 185.537 163.117 1.00 76.44  ? 761  VAL A HA   1 
ATOM 12001 H HB   . VAL A 1 767  ? 218.502 184.464 161.160 1.00 76.44  ? 761  VAL A HB   1 
ATOM 12002 H HG11 . VAL A 1 767  ? 219.897 184.573 162.891 1.00 76.44  ? 761  VAL A HG11 1 
ATOM 12003 H HG12 . VAL A 1 767  ? 218.749 184.240 163.938 1.00 76.44  ? 761  VAL A HG12 1 
ATOM 12004 H HG13 . VAL A 1 767  ? 219.321 183.098 162.994 1.00 76.44  ? 761  VAL A HG13 1 
ATOM 12005 H HG21 . VAL A 1 767  ? 217.359 182.618 161.236 1.00 76.44  ? 761  VAL A HG21 1 
ATOM 12006 H HG22 . VAL A 1 767  ? 216.193 183.624 161.624 1.00 76.44  ? 761  VAL A HG22 1 
ATOM 12007 H HG23 . VAL A 1 767  ? 216.959 182.817 162.760 1.00 76.44  ? 761  VAL A HG23 1 
ATOM 12008 N N    . VAL A 1 768  ? 219.041 187.349 161.776 1.00 77.93  ? 762  VAL A N    1 
ATOM 12009 C CA   . VAL A 1 768  ? 220.041 188.372 162.066 1.00 77.93  ? 762  VAL A CA   1 
ATOM 12010 C C    . VAL A 1 768  ? 219.405 189.528 162.823 1.00 77.93  ? 762  VAL A C    1 
ATOM 12011 O O    . VAL A 1 768  ? 219.967 190.041 163.795 1.00 77.93  ? 762  VAL A O    1 
ATOM 12012 C CB   . VAL A 1 768  ? 220.709 188.843 160.764 1.00 77.93  ? 762  VAL A CB   1 
ATOM 12013 C CG1  . VAL A 1 768  ? 221.544 190.086 161.002 1.00 77.93  ? 762  VAL A CG1  1 
ATOM 12014 C CG2  . VAL A 1 768  ? 221.566 187.732 160.184 1.00 77.93  ? 762  VAL A CG2  1 
ATOM 12015 H H    . VAL A 1 768  ? 218.945 187.172 160.940 1.00 77.93  ? 762  VAL A H    1 
ATOM 12016 H HA   . VAL A 1 768  ? 220.728 187.987 162.632 1.00 77.93  ? 762  VAL A HA   1 
ATOM 12017 H HB   . VAL A 1 768  ? 220.021 189.062 160.116 1.00 77.93  ? 762  VAL A HB   1 
ATOM 12018 H HG11 . VAL A 1 768  ? 222.038 190.285 160.191 1.00 77.93  ? 762  VAL A HG11 1 
ATOM 12019 H HG12 . VAL A 1 768  ? 220.964 190.832 161.218 1.00 77.93  ? 762  VAL A HG12 1 
ATOM 12020 H HG13 . VAL A 1 768  ? 222.162 189.918 161.729 1.00 77.93  ? 762  VAL A HG13 1 
ATOM 12021 H HG21 . VAL A 1 768  ? 221.651 187.867 159.228 1.00 77.93  ? 762  VAL A HG21 1 
ATOM 12022 H HG22 . VAL A 1 768  ? 221.143 186.877 160.362 1.00 77.93  ? 762  VAL A HG22 1 
ATOM 12023 H HG23 . VAL A 1 768  ? 222.442 187.763 160.600 1.00 77.93  ? 762  VAL A HG23 1 
ATOM 12024 N N    . ARG A 1 769  ? 218.222 189.960 162.387 1.00 80.88  ? 763  ARG A N    1 
ATOM 12025 C CA   . ARG A 1 769  ? 217.513 190.997 163.129 1.00 80.88  ? 763  ARG A CA   1 
ATOM 12026 C C    . ARG A 1 769  ? 217.173 190.532 164.538 1.00 80.88  ? 763  ARG A C    1 
ATOM 12027 O O    . ARG A 1 769  ? 217.277 191.305 165.496 1.00 80.88  ? 763  ARG A O    1 
ATOM 12028 C CB   . ARG A 1 769  ? 216.241 191.404 162.388 1.00 80.88  ? 763  ARG A CB   1 
ATOM 12029 C CG   . ARG A 1 769  ? 216.482 192.158 161.092 1.00 80.88  ? 763  ARG A CG   1 
ATOM 12030 C CD   . ARG A 1 769  ? 216.923 193.584 161.360 1.00 80.88  ? 763  ARG A CD   1 
ATOM 12031 N NE   . ARG A 1 769  ? 215.998 194.285 162.242 1.00 80.88  ? 763  ARG A NE   1 
ATOM 12032 C CZ   . ARG A 1 769  ? 214.787 194.690 161.886 1.00 80.88  ? 763  ARG A CZ   1 
ATOM 12033 N NH1  . ARG A 1 769  ? 214.331 194.508 160.658 1.00 80.88  ? 763  ARG A NH1  1 
ATOM 12034 N NH2  . ARG A 1 769  ? 214.016 195.294 162.784 1.00 80.88  ? 763  ARG A NH2  1 
ATOM 12035 H H    . ARG A 1 769  ? 217.817 189.676 161.684 1.00 80.88  ? 763  ARG A H    1 
ATOM 12036 H HA   . ARG A 1 769  ? 218.081 191.779 163.201 1.00 80.88  ? 763  ARG A HA   1 
ATOM 12037 H HB2  . ARG A 1 769  ? 215.744 190.600 162.168 1.00 80.88  ? 763  ARG A HB2  1 
ATOM 12038 H HB3  . ARG A 1 769  ? 215.705 191.962 162.972 1.00 80.88  ? 763  ARG A HB3  1 
ATOM 12039 H HG2  . ARG A 1 769  ? 217.179 191.712 160.586 1.00 80.88  ? 763  ARG A HG2  1 
ATOM 12040 H HG3  . ARG A 1 769  ? 215.658 192.185 160.579 1.00 80.88  ? 763  ARG A HG3  1 
ATOM 12041 H HD2  . ARG A 1 769  ? 217.795 193.574 161.785 1.00 80.88  ? 763  ARG A HD2  1 
ATOM 12042 H HD3  . ARG A 1 769  ? 216.967 194.069 160.521 1.00 80.88  ? 763  ARG A HD3  1 
ATOM 12043 H HE   . ARG A 1 769  ? 216.252 194.443 163.048 1.00 80.88  ? 763  ARG A HE   1 
ATOM 12044 H HH11 . ARG A 1 769  ? 214.820 194.118 160.068 1.00 80.88  ? 763  ARG A HH11 1 
ATOM 12045 H HH12 . ARG A 1 769  ? 213.542 194.780 160.450 1.00 80.88  ? 763  ARG A HH12 1 
ATOM 12046 H HH21 . ARG A 1 769  ? 214.303 195.418 163.585 1.00 80.88  ? 763  ARG A HH21 1 
ATOM 12047 H HH22 . ARG A 1 769  ? 213.229 195.563 162.564 1.00 80.88  ? 763  ARG A HH22 1 
ATOM 12048 N N    . LEU A 1 770  ? 216.759 189.273 164.683 1.00 75.96  ? 764  LEU A N    1 
ATOM 12049 C CA   . LEU A 1 770  ? 216.233 188.804 165.962 1.00 75.96  ? 764  LEU A CA   1 
ATOM 12050 C C    . LEU A 1 770  ? 217.302 188.816 167.044 1.00 75.96  ? 764  LEU A C    1 
ATOM 12051 O O    . LEU A 1 770  ? 217.058 189.265 168.169 1.00 75.96  ? 764  LEU A O    1 
ATOM 12052 C CB   . LEU A 1 770  ? 215.655 187.399 165.799 1.00 75.96  ? 764  LEU A CB   1 
ATOM 12053 C CG   . LEU A 1 770  ? 215.274 186.671 167.087 1.00 75.96  ? 764  LEU A CG   1 
ATOM 12054 C CD1  . LEU A 1 770  ? 214.178 187.416 167.815 1.00 75.96  ? 764  LEU A CD1  1 
ATOM 12055 C CD2  . LEU A 1 770  ? 214.845 185.252 166.778 1.00 75.96  ? 764  LEU A CD2  1 
ATOM 12056 H H    . LEU A 1 770  ? 216.773 188.677 164.064 1.00 75.96  ? 764  LEU A H    1 
ATOM 12057 H HA   . LEU A 1 770  ? 215.514 189.391 166.243 1.00 75.96  ? 764  LEU A HA   1 
ATOM 12058 H HB2  . LEU A 1 770  ? 214.854 187.460 165.255 1.00 75.96  ? 764  LEU A HB2  1 
ATOM 12059 H HB3  . LEU A 1 770  ? 216.312 186.851 165.341 1.00 75.96  ? 764  LEU A HB3  1 
ATOM 12060 H HG   . LEU A 1 770  ? 216.045 186.622 167.672 1.00 75.96  ? 764  LEU A HG   1 
ATOM 12061 H HD11 . LEU A 1 770  ? 213.923 186.909 168.602 1.00 75.96  ? 764  LEU A HD11 1 
ATOM 12062 H HD12 . LEU A 1 770  ? 213.415 187.511 167.224 1.00 75.96  ? 764  LEU A HD12 1 
ATOM 12063 H HD13 . LEU A 1 770  ? 214.507 188.290 168.076 1.00 75.96  ? 764  LEU A HD13 1 
ATOM 12064 H HD21 . LEU A 1 770  ? 215.553 184.808 166.285 1.00 75.96  ? 764  LEU A HD21 1 
ATOM 12065 H HD22 . LEU A 1 770  ? 214.679 184.784 167.611 1.00 75.96  ? 764  LEU A HD22 1 
ATOM 12066 H HD23 . LEU A 1 770  ? 214.035 185.276 166.244 1.00 75.96  ? 764  LEU A HD23 1 
ATOM 12067 N N    . ILE A 1 771  ? 218.494 188.313 166.731 1.00 77.52  ? 765  ILE A N    1 
ATOM 12068 C CA   . ILE A 1 771  ? 219.514 188.152 167.760 1.00 77.52  ? 765  ILE A CA   1 
ATOM 12069 C C    . ILE A 1 771  ? 219.975 189.511 168.271 1.00 77.52  ? 765  ILE A C    1 
ATOM 12070 O O    . ILE A 1 771  ? 220.065 189.739 169.482 1.00 77.52  ? 765  ILE A O    1 
ATOM 12071 C CB   . ILE A 1 771  ? 220.692 187.327 167.218 1.00 77.52  ? 765  ILE A CB   1 
ATOM 12072 C CG1  . ILE A 1 771  ? 220.263 185.886 166.966 1.00 77.52  ? 765  ILE A CG1  1 
ATOM 12073 C CG2  . ILE A 1 771  ? 221.840 187.347 168.195 1.00 77.52  ? 765  ILE A CG2  1 
ATOM 12074 C CD1  . ILE A 1 771  ? 221.159 185.160 165.993 1.00 77.52  ? 765  ILE A CD1  1 
ATOM 12075 H H    . ILE A 1 771  ? 218.732 188.062 165.944 1.00 77.52  ? 765  ILE A H    1 
ATOM 12076 H HA   . ILE A 1 771  ? 219.132 187.666 168.508 1.00 77.52  ? 765  ILE A HA   1 
ATOM 12077 H HB   . ILE A 1 771  ? 220.987 187.717 166.381 1.00 77.52  ? 765  ILE A HB   1 
ATOM 12078 H HG12 . ILE A 1 771  ? 220.284 185.403 167.807 1.00 77.52  ? 765  ILE A HG12 1 
ATOM 12079 H HG13 . ILE A 1 771  ? 219.364 185.881 166.604 1.00 77.52  ? 765  ILE A HG13 1 
ATOM 12080 H HG21 . ILE A 1 771  ? 222.448 186.623 167.982 1.00 77.52  ? 765  ILE A HG21 1 
ATOM 12081 H HG22 . ILE A 1 771  ? 221.489 187.231 169.092 1.00 77.52  ? 765  ILE A HG22 1 
ATOM 12082 H HG23 . ILE A 1 771  ? 222.302 188.197 168.126 1.00 77.52  ? 765  ILE A HG23 1 
ATOM 12083 H HD11 . ILE A 1 771  ? 222.060 185.133 166.351 1.00 77.52  ? 765  ILE A HD11 1 
ATOM 12084 H HD12 . ILE A 1 771  ? 221.153 185.633 165.146 1.00 77.52  ? 765  ILE A HD12 1 
ATOM 12085 H HD13 . ILE A 1 771  ? 220.827 184.257 165.871 1.00 77.52  ? 765  ILE A HD13 1 
ATOM 12086 N N    . LYS A 1 772  ? 220.266 190.438 167.356 1.00 79.70  ? 766  LYS A N    1 
ATOM 12087 C CA   . LYS A 1 772  ? 220.842 191.715 167.766 1.00 79.70  ? 766  LYS A CA   1 
ATOM 12088 C C    . LYS A 1 772  ? 219.839 192.577 168.519 1.00 79.70  ? 766  LYS A C    1 
ATOM 12089 O O    . LYS A 1 772  ? 220.219 193.286 169.457 1.00 79.70  ? 766  LYS A O    1 
ATOM 12090 C CB   . LYS A 1 772  ? 221.363 192.483 166.551 1.00 79.70  ? 766  LYS A CB   1 
ATOM 12091 C CG   . LYS A 1 772  ? 222.190 191.687 165.543 1.00 79.70  ? 766  LYS A CG   1 
ATOM 12092 C CD   . LYS A 1 772  ? 223.119 190.644 166.173 1.00 79.70  ? 766  LYS A CD   1 
ATOM 12093 C CE   . LYS A 1 772  ? 223.564 189.590 165.161 1.00 79.70  ? 766  LYS A CE   1 
ATOM 12094 N NZ   . LYS A 1 772  ? 222.458 189.028 164.331 1.00 79.70  ? 766  LYS A NZ   1 
ATOM 12095 H H    . LYS A 1 772  ? 220.143 190.353 166.510 1.00 79.70  ? 766  LYS A H    1 
ATOM 12096 H HA   . LYS A 1 772  ? 221.592 191.547 168.358 1.00 79.70  ? 766  LYS A HA   1 
ATOM 12097 H HB2  . LYS A 1 772  ? 220.601 192.846 166.072 1.00 79.70  ? 766  LYS A HB2  1 
ATOM 12098 H HB3  . LYS A 1 772  ? 221.920 193.211 166.868 1.00 79.70  ? 766  LYS A HB3  1 
ATOM 12099 H HG2  . LYS A 1 772  ? 221.584 191.234 164.942 1.00 79.70  ? 766  LYS A HG2  1 
ATOM 12100 H HG3  . LYS A 1 772  ? 222.742 192.307 165.041 1.00 79.70  ? 766  LYS A HG3  1 
ATOM 12101 H HD2  . LYS A 1 772  ? 223.915 191.090 166.503 1.00 79.70  ? 766  LYS A HD2  1 
ATOM 12102 H HD3  . LYS A 1 772  ? 222.678 190.179 166.898 1.00 79.70  ? 766  LYS A HD3  1 
ATOM 12103 H HE2  . LYS A 1 772  ? 224.217 189.985 164.562 1.00 79.70  ? 766  LYS A HE2  1 
ATOM 12104 H HE3  . LYS A 1 772  ? 223.967 188.853 165.645 1.00 79.70  ? 766  LYS A HE3  1 
ATOM 12105 H HZ1  . LYS A 1 772  ? 221.778 188.786 164.850 1.00 79.70  ? 766  LYS A HZ1  1 
ATOM 12106 H HZ2  . LYS A 1 772  ? 222.749 188.316 163.883 1.00 79.70  ? 766  LYS A HZ2  1 
ATOM 12107 H HZ3  . LYS A 1 772  ? 222.173 189.638 163.748 1.00 79.70  ? 766  LYS A HZ3  1 
ATOM 12108 N N    . THR A 1 773  ? 218.569 192.533 168.136 1.00 80.86  ? 767  THR A N    1 
ATOM 12109 C CA   . THR A 1 773  ? 217.594 193.451 168.704 1.00 80.86  ? 767  THR A CA   1 
ATOM 12110 C C    . THR A 1 773  ? 217.399 193.189 170.189 1.00 80.86  ? 767  THR A C    1 
ATOM 12111 O O    . THR A 1 773  ? 217.444 192.049 170.656 1.00 80.86  ? 767  THR A O    1 
ATOM 12112 C CB   . THR A 1 773  ? 216.253 193.324 167.992 1.00 80.86  ? 767  THR A CB   1 
ATOM 12113 O OG1  . THR A 1 773  ? 215.453 194.476 168.280 1.00 80.86  ? 767  THR A OG1  1 
ATOM 12114 C CG2  . THR A 1 773  ? 215.522 192.087 168.463 1.00 80.86  ? 767  THR A CG2  1 
ATOM 12115 H H    . THR A 1 773  ? 218.249 191.986 167.555 1.00 80.86  ? 767  THR A H    1 
ATOM 12116 H HA   . THR A 1 773  ? 217.910 194.361 168.595 1.00 80.86  ? 767  THR A HA   1 
ATOM 12117 H HB   . THR A 1 773  ? 216.395 193.255 167.035 1.00 80.86  ? 767  THR A HB   1 
ATOM 12118 H HG1  . THR A 1 773  ? 215.854 195.172 168.037 1.00 80.86  ? 767  THR A HG1  1 
ATOM 12119 H HG21 . THR A 1 773  ? 214.888 191.802 167.787 1.00 80.86  ? 767  THR A HG21 1 
ATOM 12120 H HG22 . THR A 1 773  ? 215.040 192.274 169.285 1.00 80.86  ? 767  THR A HG22 1 
ATOM 12121 H HG23 . THR A 1 773  ? 216.153 191.370 168.622 1.00 80.86  ? 767  THR A HG23 1 
ATOM 12122 N N    . GLN A 1 774  ? 217.180 194.270 170.934 1.00 81.81  ? 768  GLN A N    1 
ATOM 12123 C CA   . GLN A 1 774  ? 216.860 194.189 172.348 1.00 81.81  ? 768  GLN A CA   1 
ATOM 12124 C C    . GLN A 1 774  ? 215.428 194.595 172.656 1.00 81.81  ? 768  GLN A C    1 
ATOM 12125 O O    . GLN A 1 774  ? 214.967 194.367 173.780 1.00 81.81  ? 768  GLN A O    1 
ATOM 12126 C CB   . GLN A 1 774  ? 217.818 195.073 173.157 1.00 81.81  ? 768  GLN A CB   1 
ATOM 12127 C CG   . GLN A 1 774  ? 219.256 194.589 173.148 1.00 81.81  ? 768  GLN A CG   1 
ATOM 12128 C CD   . GLN A 1 774  ? 220.180 195.526 173.894 1.00 81.81  ? 768  GLN A CD   1 
ATOM 12129 O OE1  . GLN A 1 774  ? 219.897 196.716 174.025 1.00 81.81  ? 768  GLN A OE1  1 
ATOM 12130 N NE2  . GLN A 1 774  ? 221.294 194.997 174.383 1.00 81.81  ? 768  GLN A NE2  1 
ATOM 12131 H H    . GLN A 1 774  ? 217.216 195.075 170.633 1.00 81.81  ? 768  GLN A H    1 
ATOM 12132 H HA   . GLN A 1 774  ? 216.979 193.275 172.647 1.00 81.81  ? 768  GLN A HA   1 
ATOM 12133 H HB2  . GLN A 1 774  ? 217.806 195.970 172.787 1.00 81.81  ? 768  GLN A HB2  1 
ATOM 12134 H HB3  . GLN A 1 774  ? 217.519 195.094 174.079 1.00 81.81  ? 768  GLN A HB3  1 
ATOM 12135 H HG2  . GLN A 1 774  ? 219.301 193.719 173.575 1.00 81.81  ? 768  GLN A HG2  1 
ATOM 12136 H HG3  . GLN A 1 774  ? 219.565 194.528 172.231 1.00 81.81  ? 768  GLN A HG3  1 
ATOM 12137 H HE21 . GLN A 1 774  ? 221.459 194.160 174.272 1.00 81.81  ? 768  GLN A HE21 1 
ATOM 12138 H HE22 . GLN A 1 774  ? 221.850 195.491 174.815 1.00 81.81  ? 768  GLN A HE22 1 
ATOM 12139 N N    . ASN A 1 775  ? 214.715 195.182 171.699 1.00 79.34  ? 769  ASN A N    1 
ATOM 12140 C CA   . ASN A 1 775  ? 213.336 195.585 171.931 1.00 79.34  ? 769  ASN A CA   1 
ATOM 12141 C C    . ASN A 1 775  ? 212.441 194.360 172.044 1.00 79.34  ? 769  ASN A C    1 
ATOM 12142 O O    . ASN A 1 775  ? 212.526 193.437 171.231 1.00 79.34  ? 769  ASN A O    1 
ATOM 12143 C CB   . ASN A 1 775  ? 212.856 196.493 170.803 1.00 79.34  ? 769  ASN A CB   1 
ATOM 12144 C CG   . ASN A 1 775  ? 211.423 196.952 170.991 1.00 79.34  ? 769  ASN A CG   1 
ATOM 12145 O OD1  . ASN A 1 775  ? 210.680 197.094 170.022 1.00 79.34  ? 769  ASN A OD1  1 
ATOM 12146 N ND2  . ASN A 1 775  ? 211.023 197.181 172.237 1.00 79.34  ? 769  ASN A ND2  1 
ATOM 12147 H H    . ASN A 1 775  ? 215.007 195.358 170.909 1.00 79.34  ? 769  ASN A H    1 
ATOM 12148 H HA   . ASN A 1 775  ? 213.290 196.076 172.766 1.00 79.34  ? 769  ASN A HA   1 
ATOM 12149 H HB2  . ASN A 1 775  ? 213.423 197.279 170.765 1.00 79.34  ? 769  ASN A HB2  1 
ATOM 12150 H HB3  . ASN A 1 775  ? 212.907 196.006 169.965 1.00 79.34  ? 769  ASN A HB3  1 
ATOM 12151 H HD21 . ASN A 1 775  ? 211.563 197.074 172.896 1.00 79.34  ? 769  ASN A HD21 1 
ATOM 12152 H HD22 . ASN A 1 775  ? 210.217 197.442 172.384 1.00 79.34  ? 769  ASN A HD22 1 
ATOM 12153 N N    . ILE A 1 776  ? 211.580 194.354 173.062 1.00 79.05  ? 770  ILE A N    1 
ATOM 12154 C CA   . ILE A 1 776  ? 210.721 193.198 173.306 1.00 79.05  ? 770  ILE A CA   1 
ATOM 12155 C C    . ILE A 1 776  ? 209.795 192.957 172.118 1.00 79.05  ? 770  ILE A C    1 
ATOM 12156 O O    . ILE A 1 776  ? 209.643 191.824 171.644 1.00 79.05  ? 770  ILE A O    1 
ATOM 12157 C CB   . ILE A 1 776  ? 209.929 193.391 174.611 1.00 79.05  ? 770  ILE A CB   1 
ATOM 12158 C CG1  . ILE A 1 776  ? 209.032 192.186 174.875 1.00 79.05  ? 770  ILE A CG1  1 
ATOM 12159 C CG2  . ILE A 1 776  ? 209.077 194.650 174.551 1.00 79.05  ? 770  ILE A CG2  1 
ATOM 12160 C CD1  . ILE A 1 776  ? 208.407 192.199 176.249 1.00 79.05  ? 770  ILE A CD1  1 
ATOM 12161 H H    . ILE A 1 776  ? 211.482 194.999 173.621 1.00 79.05  ? 770  ILE A H    1 
ATOM 12162 H HA   . ILE A 1 776  ? 211.278 192.411 173.412 1.00 79.05  ? 770  ILE A HA   1 
ATOM 12163 H HB   . ILE A 1 776  ? 210.556 193.478 175.346 1.00 79.05  ? 770  ILE A HB   1 
ATOM 12164 H HG12 . ILE A 1 776  ? 208.313 192.178 174.225 1.00 79.05  ? 770  ILE A HG12 1 
ATOM 12165 H HG13 . ILE A 1 776  ? 209.561 191.377 174.795 1.00 79.05  ? 770  ILE A HG13 1 
ATOM 12166 H HG21 . ILE A 1 776  ? 208.784 194.871 175.449 1.00 79.05  ? 770  ILE A HG21 1 
ATOM 12167 H HG22 . ILE A 1 776  ? 208.305 194.483 173.988 1.00 79.05  ? 770  ILE A HG22 1 
ATOM 12168 H HG23 . ILE A 1 776  ? 209.598 195.383 174.191 1.00 79.05  ? 770  ILE A HG23 1 
ATOM 12169 H HD11 . ILE A 1 776  ? 207.828 192.972 176.328 1.00 79.05  ? 770  ILE A HD11 1 
ATOM 12170 H HD12 . ILE A 1 776  ? 209.111 192.243 176.915 1.00 79.05  ? 770  ILE A HD12 1 
ATOM 12171 H HD13 . ILE A 1 776  ? 207.889 191.388 176.366 1.00 79.05  ? 770  ILE A HD13 1 
ATOM 12172 N N    . SER A 1 777  ? 209.162 194.019 171.617 1.00 80.37  ? 771  SER A N    1 
ATOM 12173 C CA   . SER A 1 777  ? 208.200 193.851 170.533 1.00 80.37  ? 771  SER A CA   1 
ATOM 12174 C C    . SER A 1 777  ? 208.876 193.352 169.264 1.00 80.37  ? 771  SER A C    1 
ATOM 12175 O O    . SER A 1 777  ? 208.326 192.502 168.556 1.00 80.37  ? 771  SER A O    1 
ATOM 12176 C CB   . SER A 1 777  ? 207.474 195.166 170.268 1.00 80.37  ? 771  SER A CB   1 
ATOM 12177 O OG   . SER A 1 777  ? 206.799 195.612 171.429 1.00 80.37  ? 771  SER A OG   1 
ATOM 12178 H H    . SER A 1 777  ? 209.270 194.831 171.881 1.00 80.37  ? 771  SER A H    1 
ATOM 12179 H HA   . SER A 1 777  ? 207.539 193.193 170.798 1.00 80.37  ? 771  SER A HA   1 
ATOM 12180 H HB2  . SER A 1 777  ? 208.122 195.838 170.002 1.00 80.37  ? 771  SER A HB2  1 
ATOM 12181 H HB3  . SER A 1 777  ? 206.826 195.031 169.559 1.00 80.37  ? 771  SER A HB3  1 
ATOM 12182 H HG   . SER A 1 777  ? 206.407 196.338 171.272 1.00 80.37  ? 771  SER A HG   1 
ATOM 12183 N N    . THR A 1 778  ? 210.061 193.872 168.952 1.00 79.91  ? 772  THR A N    1 
ATOM 12184 C CA   . THR A 1 778  ? 210.746 193.444 167.740 1.00 79.91  ? 772  THR A CA   1 
ATOM 12185 C C    . THR A 1 778  ? 211.080 191.962 167.798 1.00 79.91  ? 772  THR A C    1 
ATOM 12186 O O    . THR A 1 778  ? 210.873 191.228 166.824 1.00 79.91  ? 772  THR A O    1 
ATOM 12187 C CB   . THR A 1 778  ? 212.015 194.265 167.533 1.00 79.91  ? 772  THR A CB   1 
ATOM 12188 O OG1  . THR A 1 778  ? 211.692 195.659 167.549 1.00 79.91  ? 772  THR A OG1  1 
ATOM 12189 C CG2  . THR A 1 778  ? 212.662 193.914 166.206 1.00 79.91  ? 772  THR A CG2  1 
ATOM 12190 H H    . THR A 1 778  ? 210.481 194.462 169.416 1.00 79.91  ? 772  THR A H    1 
ATOM 12191 H HA   . THR A 1 778  ? 210.165 193.591 166.978 1.00 79.91  ? 772  THR A HA   1 
ATOM 12192 H HB   . THR A 1 778  ? 212.646 194.070 168.244 1.00 79.91  ? 772  THR A HB   1 
ATOM 12193 H HG1  . THR A 1 778  ? 212.387 196.116 167.431 1.00 79.91  ? 772  THR A HG1  1 
ATOM 12194 H HG21 . THR A 1 778  ? 213.377 194.540 166.012 1.00 79.91  ? 772  THR A HG21 1 
ATOM 12195 H HG22 . THR A 1 778  ? 213.031 193.018 166.241 1.00 79.91  ? 772  THR A HG22 1 
ATOM 12196 H HG23 . THR A 1 778  ? 212.004 193.959 165.495 1.00 79.91  ? 772  THR A HG23 1 
ATOM 12197 N N    . GLU A 1 779  ? 211.600 191.496 168.934 1.00 79.52  ? 773  GLU A N    1 
ATOM 12198 C CA   . GLU A 1 779  ? 211.960 190.087 169.027 1.00 79.52  ? 773  GLU A CA   1 
ATOM 12199 C C    . GLU A 1 779  ? 210.720 189.209 169.033 1.00 79.52  ? 773  GLU A C    1 
ATOM 12200 O O    . GLU A 1 779  ? 210.731 188.115 168.465 1.00 79.52  ? 773  GLU A O    1 
ATOM 12201 C CB   . GLU A 1 779  ? 212.824 189.828 170.260 1.00 79.52  ? 773  GLU A CB   1 
ATOM 12202 C CG   . GLU A 1 779  ? 212.166 190.119 171.581 1.00 79.52  ? 773  GLU A CG   1 
ATOM 12203 C CD   . GLU A 1 779  ? 213.155 190.075 172.728 1.00 79.52  ? 773  GLU A CD   1 
ATOM 12204 O OE1  . GLU A 1 779  ? 214.310 189.657 172.502 1.00 79.52  ? 773  GLU A OE1  1 
ATOM 12205 O OE2  . GLU A 1 779  ? 212.782 190.463 173.854 1.00 79.52  ? 773  GLU A OE2  1 
ATOM 12206 H H    . GLU A 1 779  ? 211.750 191.961 169.642 1.00 79.52  ? 773  GLU A H    1 
ATOM 12207 H HA   . GLU A 1 779  ? 212.484 189.850 168.247 1.00 79.52  ? 773  GLU A HA   1 
ATOM 12208 H HB2  . GLU A 1 779  ? 213.082 188.893 170.263 1.00 79.52  ? 773  GLU A HB2  1 
ATOM 12209 H HB3  . GLU A 1 779  ? 213.618 190.383 170.201 1.00 79.52  ? 773  GLU A HB3  1 
ATOM 12210 H HG2  . GLU A 1 779  ? 211.788 191.009 171.553 1.00 79.52  ? 773  GLU A HG2  1 
ATOM 12211 H HG3  . GLU A 1 779  ? 211.473 189.461 171.750 1.00 79.52  ? 773  GLU A HG3  1 
ATOM 12212 N N    . GLN A 1 780  ? 209.633 189.670 169.649 1.00 81.06  ? 774  GLN A N    1 
ATOM 12213 C CA   . GLN A 1 780  ? 208.383 188.922 169.568 1.00 81.06  ? 774  GLN A CA   1 
ATOM 12214 C C    . GLN A 1 780  ? 207.939 188.757 168.118 1.00 81.06  ? 774  GLN A C    1 
ATOM 12215 O O    . GLN A 1 780  ? 207.660 187.641 167.653 1.00 81.06  ? 774  GLN A O    1 
ATOM 12216 C CB   . GLN A 1 780  ? 207.311 189.639 170.384 1.00 81.06  ? 774  GLN A CB   1 
ATOM 12217 C CG   . GLN A 1 780  ? 205.921 189.076 170.230 1.00 81.06  ? 774  GLN A CG   1 
ATOM 12218 C CD   . GLN A 1 780  ? 204.907 189.838 171.048 1.00 81.06  ? 774  GLN A CD   1 
ATOM 12219 O OE1  . GLN A 1 780  ? 204.597 189.464 172.177 1.00 81.06  ? 774  GLN A OE1  1 
ATOM 12220 N NE2  . GLN A 1 780  ? 204.381 190.916 170.482 1.00 81.06  ? 774  GLN A NE2  1 
ATOM 12221 H H    . GLN A 1 780  ? 209.593 190.396 170.108 1.00 81.06  ? 774  GLN A H    1 
ATOM 12222 H HA   . GLN A 1 780  ? 208.513 188.039 169.948 1.00 81.06  ? 774  GLN A HA   1 
ATOM 12223 H HB2  . GLN A 1 780  ? 207.549 189.583 171.322 1.00 81.06  ? 774  GLN A HB2  1 
ATOM 12224 H HB3  . GLN A 1 780  ? 207.284 190.569 170.109 1.00 81.06  ? 774  GLN A HB3  1 
ATOM 12225 H HG2  . GLN A 1 780  ? 205.649 189.132 169.301 1.00 81.06  ? 774  GLN A HG2  1 
ATOM 12226 H HG3  . GLN A 1 780  ? 205.918 188.152 170.525 1.00 81.06  ? 774  GLN A HG3  1 
ATOM 12227 H HE21 . GLN A 1 780  ? 204.622 191.147 169.689 1.00 81.06  ? 774  GLN A HE21 1 
ATOM 12228 H HE22 . GLN A 1 780  ? 203.798 191.385 170.907 1.00 81.06  ? 774  GLN A HE22 1 
ATOM 12229 N N    . ASN A 1 781  ? 207.879 189.866 167.381 1.00 77.40  ? 775  ASN A N    1 
ATOM 12230 C CA   . ASN A 1 781  ? 207.420 189.806 166.001 1.00 77.40  ? 775  ASN A CA   1 
ATOM 12231 C C    . ASN A 1 781  ? 208.324 188.917 165.166 1.00 77.40  ? 775  ASN A C    1 
ATOM 12232 O O    . ASN A 1 781  ? 207.844 188.141 164.334 1.00 77.40  ? 775  ASN A O    1 
ATOM 12233 C CB   . ASN A 1 781  ? 207.361 191.209 165.406 1.00 77.40  ? 775  ASN A CB   1 
ATOM 12234 C CG   . ASN A 1 781  ? 206.173 191.995 165.897 1.00 77.40  ? 775  ASN A CG   1 
ATOM 12235 O OD1  . ASN A 1 781  ? 205.260 191.444 166.505 1.00 77.40  ? 775  ASN A OD1  1 
ATOM 12236 N ND2  . ASN A 1 781  ? 206.176 193.293 165.635 1.00 77.40  ? 775  ASN A ND2  1 
ATOM 12237 H H    . ASN A 1 781  ? 208.094 190.653 167.655 1.00 77.40  ? 775  ASN A H    1 
ATOM 12238 H HA   . ASN A 1 781  ? 206.527 189.429 165.979 1.00 77.40  ? 775  ASN A HA   1 
ATOM 12239 H HB2  . ASN A 1 781  ? 208.164 191.692 165.657 1.00 77.40  ? 775  ASN A HB2  1 
ATOM 12240 H HB3  . ASN A 1 781  ? 207.302 191.143 164.440 1.00 77.40  ? 775  ASN A HB3  1 
ATOM 12241 H HD21 . ASN A 1 781  ? 206.833 193.643 165.206 1.00 77.40  ? 775  ASN A HD21 1 
ATOM 12242 H HD22 . ASN A 1 781  ? 205.520 193.786 165.894 1.00 77.40  ? 775  ASN A HD22 1 
ATOM 12243 N N    . LEU A 1 782  ? 209.636 189.012 165.368 1.00 75.73  ? 776  LEU A N    1 
ATOM 12244 C CA   . LEU A 1 782  ? 210.545 188.189 164.582 1.00 75.73  ? 776  LEU A CA   1 
ATOM 12245 C C    . LEU A 1 782  ? 210.438 186.718 164.956 1.00 75.73  ? 776  LEU A C    1 
ATOM 12246 O O    . LEU A 1 782  ? 210.591 185.853 164.088 1.00 75.73  ? 776  LEU A O    1 
ATOM 12247 C CB   . LEU A 1 782  ? 211.973 188.693 164.749 1.00 75.73  ? 776  LEU A CB   1 
ATOM 12248 C CG   . LEU A 1 782  ? 212.183 190.105 164.208 1.00 75.73  ? 776  LEU A CG   1 
ATOM 12249 C CD1  . LEU A 1 782  ? 213.456 190.710 164.752 1.00 75.73  ? 776  LEU A CD1  1 
ATOM 12250 C CD2  . LEU A 1 782  ? 212.226 190.078 162.695 1.00 75.73  ? 776  LEU A CD2  1 
ATOM 12251 H H    . LEU A 1 782  ? 210.016 189.532 165.938 1.00 75.73  ? 776  LEU A H    1 
ATOM 12252 H HA   . LEU A 1 782  ? 210.307 188.271 163.646 1.00 75.73  ? 776  LEU A HA   1 
ATOM 12253 H HB2  . LEU A 1 782  ? 212.195 188.700 165.694 1.00 75.73  ? 776  LEU A HB2  1 
ATOM 12254 H HB3  . LEU A 1 782  ? 212.574 188.098 164.273 1.00 75.73  ? 776  LEU A HB3  1 
ATOM 12255 H HG   . LEU A 1 782  ? 211.440 190.667 164.479 1.00 75.73  ? 776  LEU A HG   1 
ATOM 12256 H HD11 . LEU A 1 782  ? 213.407 190.732 165.720 1.00 75.73  ? 776  LEU A HD11 1 
ATOM 12257 H HD12 . LEU A 1 782  ? 213.549 191.611 164.405 1.00 75.73  ? 776  LEU A HD12 1 
ATOM 12258 H HD13 . LEU A 1 782  ? 214.208 190.167 164.470 1.00 75.73  ? 776  LEU A HD13 1 
ATOM 12259 H HD21 . LEU A 1 782  ? 211.399 189.702 162.357 1.00 75.73  ? 776  LEU A HD21 1 
ATOM 12260 H HD22 . LEU A 1 782  ? 212.978 189.534 162.413 1.00 75.73  ? 776  LEU A HD22 1 
ATOM 12261 H HD23 . LEU A 1 782  ? 212.335 190.985 162.368 1.00 75.73  ? 776  LEU A HD23 1 
ATOM 12262 N N    . LEU A 1 783  ? 210.181 186.406 166.227 1.00 73.68  ? 777  LEU A N    1 
ATOM 12263 C CA   . LEU A 1 783  ? 209.968 185.015 166.607 1.00 73.68  ? 777  LEU A CA   1 
ATOM 12264 C C    . LEU A 1 783  ? 208.691 184.465 166.006 1.00 73.68  ? 777  LEU A C    1 
ATOM 12265 O O    . LEU A 1 783  ? 208.555 183.247 165.859 1.00 73.68  ? 777  LEU A O    1 
ATOM 12266 C CB   . LEU A 1 783  ? 209.915 184.872 168.123 1.00 73.68  ? 777  LEU A CB   1 
ATOM 12267 C CG   . LEU A 1 783  ? 211.237 185.019 168.859 1.00 73.68  ? 777  LEU A CG   1 
ATOM 12268 C CD1  . LEU A 1 783  ? 210.989 185.059 170.346 1.00 73.68  ? 777  LEU A CD1  1 
ATOM 12269 C CD2  . LEU A 1 783  ? 212.161 183.882 168.498 1.00 73.68  ? 777  LEU A CD2  1 
ATOM 12270 H H    . LEU A 1 783  ? 210.124 186.971 166.873 1.00 73.68  ? 777  LEU A H    1 
ATOM 12271 H HA   . LEU A 1 783  ? 210.706 184.482 166.275 1.00 73.68  ? 777  LEU A HA   1 
ATOM 12272 H HB2  . LEU A 1 783  ? 209.314 185.550 168.471 1.00 73.68  ? 777  LEU A HB2  1 
ATOM 12273 H HB3  . LEU A 1 783  ? 209.563 183.993 168.333 1.00 73.68  ? 777  LEU A HB3  1 
ATOM 12274 H HG   . LEU A 1 783  ? 211.661 185.850 168.597 1.00 73.68  ? 777  LEU A HG   1 
ATOM 12275 H HD11 . LEU A 1 783  ? 211.841 185.143 170.802 1.00 73.68  ? 777  LEU A HD11 1 
ATOM 12276 H HD12 . LEU A 1 783  ? 210.548 184.238 170.616 1.00 73.68  ? 777  LEU A HD12 1 
ATOM 12277 H HD13 . LEU A 1 783  ? 210.425 185.821 170.553 1.00 73.68  ? 777  LEU A HD13 1 
ATOM 12278 H HD21 . LEU A 1 783  ? 211.688 183.043 168.617 1.00 73.68  ? 777  LEU A HD21 1 
ATOM 12279 H HD22 . LEU A 1 783  ? 212.936 183.910 169.079 1.00 73.68  ? 777  LEU A HD22 1 
ATOM 12280 H HD23 . LEU A 1 783  ? 212.437 183.978 167.573 1.00 73.68  ? 777  LEU A HD23 1 
ATOM 12281 N N    . SER A 1 784  ? 207.725 185.332 165.709 1.00 74.79  ? 778  SER A N    1 
ATOM 12282 C CA   . SER A 1 784  ? 206.519 184.851 165.045 1.00 74.79  ? 778  SER A CA   1 
ATOM 12283 C C    . SER A 1 784  ? 206.865 184.114 163.755 1.00 74.79  ? 778  SER A C    1 
ATOM 12284 O O    . SER A 1 784  ? 206.242 183.099 163.421 1.00 74.79  ? 778  SER A O    1 
ATOM 12285 C CB   . SER A 1 784  ? 205.572 186.012 164.761 1.00 74.79  ? 778  SER A CB   1 
ATOM 12286 O OG   . SER A 1 784  ? 204.360 185.544 164.204 1.00 74.79  ? 778  SER A OG   1 
ATOM 12287 H H    . SER A 1 784  ? 207.740 186.176 165.876 1.00 74.79  ? 778  SER A H    1 
ATOM 12288 H HA   . SER A 1 784  ? 206.062 184.227 165.631 1.00 74.79  ? 778  SER A HA   1 
ATOM 12289 H HB2  . SER A 1 784  ? 205.380 186.473 165.592 1.00 74.79  ? 778  SER A HB2  1 
ATOM 12290 H HB3  . SER A 1 784  ? 205.992 186.618 164.132 1.00 74.79  ? 778  SER A HB3  1 
ATOM 12291 H HG   . SER A 1 784  ? 203.982 185.019 164.740 1.00 74.79  ? 778  SER A HG   1 
ATOM 12292 N N    . VAL A 1 785  ? 207.871 184.597 163.024 1.00 72.26  ? 779  VAL A N    1 
ATOM 12293 C CA   . VAL A 1 785  ? 208.272 183.932 161.786 1.00 72.26  ? 779  VAL A CA   1 
ATOM 12294 C C    . VAL A 1 785  ? 208.806 182.537 162.073 1.00 72.26  ? 779  VAL A C    1 
ATOM 12295 O O    . VAL A 1 785  ? 208.484 181.575 161.365 1.00 72.26  ? 779  VAL A O    1 
ATOM 12296 C CB   . VAL A 1 785  ? 209.314 184.775 161.034 1.00 72.26  ? 779  VAL A CB   1 
ATOM 12297 C CG1  . VAL A 1 785  ? 209.666 184.111 159.722 1.00 72.26  ? 779  VAL A CG1  1 
ATOM 12298 C CG2  . VAL A 1 785  ? 208.795 186.176 160.795 1.00 72.26  ? 779  VAL A CG2  1 
ATOM 12299 H H    . VAL A 1 785  ? 208.331 185.294 163.224 1.00 72.26  ? 779  VAL A H    1 
ATOM 12300 H HA   . VAL A 1 785  ? 207.494 183.841 161.214 1.00 72.26  ? 779  VAL A HA   1 
ATOM 12301 H HB   . VAL A 1 785  ? 210.121 184.838 161.568 1.00 72.26  ? 779  VAL A HB   1 
ATOM 12302 H HG11 . VAL A 1 785  ? 210.197 184.726 159.191 1.00 72.26  ? 779  VAL A HG11 1 
ATOM 12303 H HG12 . VAL A 1 785  ? 210.175 183.305 159.898 1.00 72.26  ? 779  VAL A HG12 1 
ATOM 12304 H HG13 . VAL A 1 785  ? 208.847 183.892 159.250 1.00 72.26  ? 779  VAL A HG13 1 
ATOM 12305 H HG21 . VAL A 1 785  ? 209.500 186.703 160.387 1.00 72.26  ? 779  VAL A HG21 1 
ATOM 12306 H HG22 . VAL A 1 785  ? 208.535 186.576 161.638 1.00 72.26  ? 779  VAL A HG22 1 
ATOM 12307 H HG23 . VAL A 1 785  ? 208.033 186.131 160.197 1.00 72.26  ? 779  VAL A HG23 1 
ATOM 12308 N N    . LEU A 1 786  ? 209.662 182.408 163.088 1.00 73.74  ? 780  LEU A N    1 
ATOM 12309 C CA   . LEU A 1 786  ? 210.201 181.094 163.416 1.00 73.74  ? 780  LEU A CA   1 
ATOM 12310 C C    . LEU A 1 786  ? 209.098 180.153 163.865 1.00 73.74  ? 780  LEU A C    1 
ATOM 12311 O O    . LEU A 1 786  ? 209.117 178.965 163.534 1.00 73.74  ? 780  LEU A O    1 
ATOM 12312 C CB   . LEU A 1 786  ? 211.272 181.215 164.493 1.00 73.74  ? 780  LEU A CB   1 
ATOM 12313 C CG   . LEU A 1 786  ? 212.464 182.095 164.141 1.00 73.74  ? 780  LEU A CG   1 
ATOM 12314 C CD1  . LEU A 1 786  ? 213.507 181.988 165.220 1.00 73.74  ? 780  LEU A CD1  1 
ATOM 12315 C CD2  . LEU A 1 786  ? 213.052 181.689 162.809 1.00 73.74  ? 780  LEU A CD2  1 
ATOM 12316 H H    . LEU A 1 786  ? 209.938 183.049 163.589 1.00 73.74  ? 780  LEU A H    1 
ATOM 12317 H HA   . LEU A 1 786  ? 210.606 180.712 162.623 1.00 73.74  ? 780  LEU A HA   1 
ATOM 12318 H HB2  . LEU A 1 786  ? 210.864 181.585 165.291 1.00 73.74  ? 780  LEU A HB2  1 
ATOM 12319 H HB3  . LEU A 1 786  ? 211.613 180.328 164.686 1.00 73.74  ? 780  LEU A HB3  1 
ATOM 12320 H HG   . LEU A 1 786  ? 212.177 183.020 164.081 1.00 73.74  ? 780  LEU A HG   1 
ATOM 12321 H HD11 . LEU A 1 786  ? 214.249 182.573 165.000 1.00 73.74  ? 780  LEU A HD11 1 
ATOM 12322 H HD12 . LEU A 1 786  ? 213.814 181.069 165.271 1.00 73.74  ? 780  LEU A HD12 1 
ATOM 12323 H HD13 . LEU A 1 786  ? 213.114 182.254 166.065 1.00 73.74  ? 780  LEU A HD13 1 
ATOM 12324 H HD21 . LEU A 1 786  ? 213.913 182.122 162.700 1.00 73.74  ? 780  LEU A HD21 1 
ATOM 12325 H HD22 . LEU A 1 786  ? 213.163 180.726 162.795 1.00 73.74  ? 780  LEU A HD22 1 
ATOM 12326 H HD23 . LEU A 1 786  ? 212.451 181.964 162.099 1.00 73.74  ? 780  LEU A HD23 1 
ATOM 12327 N N    . CYS A 1 787  ? 208.131 180.661 164.624 1.00 76.70  ? 781  CYS A N    1 
ATOM 12328 C CA   . CYS A 1 787  ? 207.003 179.826 165.017 1.00 76.70  ? 781  CYS A CA   1 
ATOM 12329 C C    . CYS A 1 787  ? 206.249 179.337 163.791 1.00 76.70  ? 781  CYS A C    1 
ATOM 12330 O O    . CYS A 1 787  ? 205.883 178.160 163.699 1.00 76.70  ? 781  CYS A O    1 
ATOM 12331 C CB   . CYS A 1 787  ? 206.072 180.595 165.948 1.00 76.70  ? 781  CYS A CB   1 
ATOM 12332 S SG   . CYS A 1 787  ? 206.822 181.089 167.504 1.00 76.70  ? 781  CYS A SG   1 
ATOM 12333 H H    . CYS A 1 787  ? 208.103 181.469 164.919 1.00 76.70  ? 781  CYS A H    1 
ATOM 12334 H HA   . CYS A 1 787  ? 207.335 179.050 165.495 1.00 76.70  ? 781  CYS A HA   1 
ATOM 12335 H HB2  . CYS A 1 787  ? 205.772 181.399 165.496 1.00 76.70  ? 781  CYS A HB2  1 
ATOM 12336 H HB3  . CYS A 1 787  ? 205.310 180.032 166.154 1.00 76.70  ? 781  CYS A HB3  1 
ATOM 12337 H HG   . CYS A 1 787  ? 206.990 180.108 168.174 1.00 76.70  ? 781  CYS A HG   1 
ATOM 12338 N N    . PHE A 1 788  ? 206.010 180.228 162.830 1.00 72.12  ? 782  PHE A N    1 
ATOM 12339 C CA   . PHE A 1 788  ? 205.328 179.810 161.611 1.00 72.12  ? 782  PHE A CA   1 
ATOM 12340 C C    . PHE A 1 788  ? 206.114 178.723 160.892 1.00 72.12  ? 782  PHE A C    1 
ATOM 12341 O O    . PHE A 1 788  ? 205.555 177.693 160.503 1.00 72.12  ? 782  PHE A O    1 
ATOM 12342 C CB   . PHE A 1 788  ? 205.103 181.005 160.689 1.00 72.12  ? 782  PHE A CB   1 
ATOM 12343 C CG   . PHE A 1 788  ? 204.618 180.624 159.326 1.00 72.12  ? 782  PHE A CG   1 
ATOM 12344 C CD1  . PHE A 1 788  ? 205.512 180.298 158.326 1.00 72.12  ? 782  PHE A CD1  1 
ATOM 12345 C CD2  . PHE A 1 788  ? 203.269 180.560 159.053 1.00 72.12  ? 782  PHE A CD2  1 
ATOM 12346 C CE1  . PHE A 1 788  ? 205.070 179.937 157.080 1.00 72.12  ? 782  PHE A CE1  1 
ATOM 12347 C CE2  . PHE A 1 788  ? 202.823 180.197 157.806 1.00 72.12  ? 782  PHE A CE2  1 
ATOM 12348 C CZ   . PHE A 1 788  ? 203.725 179.884 156.819 1.00 72.12  ? 782  PHE A CZ   1 
ATOM 12349 H H    . PHE A 1 788  ? 206.227 181.060 162.858 1.00 72.12  ? 782  PHE A H    1 
ATOM 12350 H HA   . PHE A 1 788  ? 204.460 179.446 161.846 1.00 72.12  ? 782  PHE A HA   1 
ATOM 12351 H HB2  . PHE A 1 788  ? 204.439 181.589 161.089 1.00 72.12  ? 782  PHE A HB2  1 
ATOM 12352 H HB3  . PHE A 1 788  ? 205.941 181.483 160.584 1.00 72.12  ? 782  PHE A HB3  1 
ATOM 12353 H HD1  . PHE A 1 788  ? 206.426 180.333 158.498 1.00 72.12  ? 782  PHE A HD1  1 
ATOM 12354 H HD2  . PHE A 1 788  ? 202.655 180.771 159.719 1.00 72.12  ? 782  PHE A HD2  1 
ATOM 12355 H HE1  . PHE A 1 788  ? 205.682 179.725 156.412 1.00 72.12  ? 782  PHE A HE1  1 
ATOM 12356 H HE2  . PHE A 1 788  ? 201.910 180.162 157.631 1.00 72.12  ? 782  PHE A HE2  1 
ATOM 12357 H HZ   . PHE A 1 788  ? 203.424 179.639 155.974 1.00 72.12  ? 782  PHE A HZ   1 
ATOM 12358 N N    . LEU A 1 789  ? 207.416 178.933 160.703 1.00 73.64  ? 783  LEU A N    1 
ATOM 12359 C CA   . LEU A 1 789  ? 208.208 177.949 159.973 1.00 73.64  ? 783  LEU A CA   1 
ATOM 12360 C C    . LEU A 1 789  ? 208.251 176.617 160.707 1.00 73.64  ? 783  LEU A C    1 
ATOM 12361 O O    . LEU A 1 789  ? 208.204 175.554 160.080 1.00 73.64  ? 783  LEU A O    1 
ATOM 12362 C CB   . LEU A 1 789  ? 209.621 178.471 159.736 1.00 73.64  ? 783  LEU A CB   1 
ATOM 12363 C CG   . LEU A 1 789  ? 209.732 179.578 158.695 1.00 73.64  ? 783  LEU A CG   1 
ATOM 12364 C CD1  . LEU A 1 789  ? 211.107 180.207 158.726 1.00 73.64  ? 783  LEU A CD1  1 
ATOM 12365 C CD2  . LEU A 1 789  ? 209.445 179.020 157.317 1.00 73.64  ? 783  LEU A CD2  1 
ATOM 12366 H H    . LEU A 1 789  ? 207.853 179.620 160.980 1.00 73.64  ? 783  LEU A H    1 
ATOM 12367 H HA   . LEU A 1 789  ? 207.795 177.794 159.110 1.00 73.64  ? 783  LEU A HA   1 
ATOM 12368 H HB2  . LEU A 1 789  ? 209.964 178.822 160.573 1.00 73.64  ? 783  LEU A HB2  1 
ATOM 12369 H HB3  . LEU A 1 789  ? 210.177 177.734 159.440 1.00 73.64  ? 783  LEU A HB3  1 
ATOM 12370 H HG   . LEU A 1 789  ? 209.077 180.267 158.887 1.00 73.64  ? 783  LEU A HG   1 
ATOM 12371 H HD11 . LEU A 1 789  ? 211.257 180.595 159.602 1.00 73.64  ? 783  LEU A HD11 1 
ATOM 12372 H HD12 . LEU A 1 789  ? 211.152 180.899 158.046 1.00 73.64  ? 783  LEU A HD12 1 
ATOM 12373 H HD13 . LEU A 1 789  ? 211.771 179.524 158.547 1.00 73.64  ? 783  LEU A HD13 1 
ATOM 12374 H HD21 . LEU A 1 789  ? 208.508 178.775 157.261 1.00 73.64  ? 783  LEU A HD21 1 
ATOM 12375 H HD22 . LEU A 1 789  ? 209.649 179.698 156.655 1.00 73.64  ? 783  LEU A HD22 1 
ATOM 12376 H HD23 . LEU A 1 789  ? 210.002 178.239 157.171 1.00 73.64  ? 783  LEU A HD23 1 
ATOM 12377 N N    . THR A 1 790  ? 208.347 176.653 162.036 1.00 77.10  ? 784  THR A N    1 
ATOM 12378 C CA   . THR A 1 790  ? 208.416 175.420 162.809 1.00 77.10  ? 784  THR A CA   1 
ATOM 12379 C C    . THR A 1 790  ? 207.102 174.656 162.756 1.00 77.10  ? 784  THR A C    1 
ATOM 12380 O O    . THR A 1 790  ? 207.100 173.426 162.632 1.00 77.10  ? 784  THR A O    1 
ATOM 12381 C CB   . THR A 1 790  ? 208.790 175.734 164.253 1.00 77.10  ? 784  THR A CB   1 
ATOM 12382 O OG1  . THR A 1 790  ? 210.066 176.383 164.283 1.00 77.10  ? 784  THR A OG1  1 
ATOM 12383 C CG2  . THR A 1 790  ? 208.855 174.467 165.070 1.00 77.10  ? 784  THR A CG2  1 
ATOM 12384 H H    . THR A 1 790  ? 208.376 177.372 162.507 1.00 77.10  ? 784  THR A H    1 
ATOM 12385 H HA   . THR A 1 790  ? 209.108 174.854 162.436 1.00 77.10  ? 784  THR A HA   1 
ATOM 12386 H HB   . THR A 1 790  ? 208.120 176.317 164.642 1.00 77.10  ? 784  THR A HB   1 
ATOM 12387 H HG1  . THR A 1 790  ? 210.023 177.120 163.882 1.00 77.10  ? 784  THR A HG1  1 
ATOM 12388 H HG21 . THR A 1 790  ? 209.258 174.653 165.933 1.00 77.10  ? 784  THR A HG21 1 
ATOM 12389 H HG22 . THR A 1 790  ? 209.394 173.807 164.609 1.00 77.10  ? 784  THR A HG22 1 
ATOM 12390 H HG23 . THR A 1 790  ? 207.965 174.110 165.210 1.00 77.10  ? 784  THR A HG23 1 
ATOM 12391 N N    . CYS A 1 791  ? 205.972 175.359 162.857 1.00 77.56  ? 785  CYS A N    1 
ATOM 12392 C CA   . CYS A 1 791  ? 204.687 174.686 162.705 1.00 77.56  ? 785  CYS A CA   1 
ATOM 12393 C C    . CYS A 1 791  ? 204.534 174.113 161.304 1.00 77.56  ? 785  CYS A C    1 
ATOM 12394 O O    . CYS A 1 791  ? 204.024 173.001 161.135 1.00 77.56  ? 785  CYS A O    1 
ATOM 12395 C CB   . CYS A 1 791  ? 203.546 175.651 163.012 1.00 77.56  ? 785  CYS A CB   1 
ATOM 12396 S SG   . CYS A 1 791  ? 203.559 176.311 164.686 1.00 77.56  ? 785  CYS A SG   1 
ATOM 12397 H H    . CYS A 1 791  ? 205.924 176.204 163.009 1.00 77.56  ? 785  CYS A H    1 
ATOM 12398 H HA   . CYS A 1 791  ? 204.639 173.952 163.337 1.00 77.56  ? 785  CYS A HA   1 
ATOM 12399 H HB2  . CYS A 1 791  ? 203.602 176.400 162.399 1.00 77.56  ? 785  CYS A HB2  1 
ATOM 12400 H HB3  . CYS A 1 791  ? 202.703 175.187 162.883 1.00 77.56  ? 785  CYS A HB3  1 
ATOM 12401 H HG   . CYS A 1 791  ? 204.653 176.703 164.980 1.00 77.56  ? 785  CYS A HG   1 
ATOM 12402 N N    . ASN A 1 792  ? 204.971 174.855 160.288 1.00 78.70  ? 786  ASN A N    1 
ATOM 12403 C CA   . ASN A 1 792  ? 204.892 174.354 158.921 1.00 78.70  ? 786  ASN A CA   1 
ATOM 12404 C C    . ASN A 1 792  ? 205.779 173.131 158.736 1.00 78.70  ? 786  ASN A C    1 
ATOM 12405 O O    . ASN A 1 792  ? 205.325 172.089 158.252 1.00 78.70  ? 786  ASN A O    1 
ATOM 12406 C CB   . ASN A 1 792  ? 205.288 175.458 157.944 1.00 78.70  ? 786  ASN A CB   1 
ATOM 12407 C CG   . ASN A 1 792  ? 205.239 175.005 156.503 1.00 78.70  ? 786  ASN A CG   1 
ATOM 12408 O OD1  . ASN A 1 792  ? 206.163 174.358 156.014 1.00 78.70  ? 786  ASN A OD1  1 
ATOM 12409 N ND2  . ASN A 1 792  ? 204.164 175.355 155.809 1.00 78.70  ? 786  ASN A ND2  1 
ATOM 12410 H H    . ASN A 1 792  ? 205.315 175.640 160.363 1.00 78.70  ? 786  ASN A H    1 
ATOM 12411 H HA   . ASN A 1 792  ? 203.977 174.096 158.730 1.00 78.70  ? 786  ASN A HA   1 
ATOM 12412 H HB2  . ASN A 1 792  ? 204.678 176.205 158.046 1.00 78.70  ? 786  ASN A HB2  1 
ATOM 12413 H HB3  . ASN A 1 792  ? 206.195 175.740 158.139 1.00 78.70  ? 786  ASN A HB3  1 
ATOM 12414 H HD21 . ASN A 1 792  ? 203.539 175.811 156.184 1.00 78.70  ? 786  ASN A HD21 1 
ATOM 12415 H HD22 . ASN A 1 792  ? 204.091 175.122 154.984 1.00 78.70  ? 786  ASN A HD22 1 
ATOM 12416 N N    . ASP A 1 793  ? 207.047 173.238 159.115 1.00 80.61  ? 787  ASP A N    1 
ATOM 12417 C CA   . ASP A 1 793  ? 207.975 172.123 159.002 1.00 80.61  ? 787  ASP A CA   1 
ATOM 12418 C C    . ASP A 1 793  ? 209.117 172.298 159.994 1.00 80.61  ? 787  ASP A C    1 
ATOM 12419 O O    . ASP A 1 793  ? 210.096 172.992 159.693 1.00 80.61  ? 787  ASP A O    1 
ATOM 12420 C CB   . ASP A 1 793  ? 208.520 172.019 157.579 1.00 80.61  ? 787  ASP A CB   1 
ATOM 12421 C CG   . ASP A 1 793  ? 208.907 170.607 157.211 1.00 80.61  ? 787  ASP A CG   1 
ATOM 12422 O OD1  . ASP A 1 793  ? 208.966 170.297 156.004 1.00 80.61  ? 787  ASP A OD1  1 
ATOM 12423 O OD2  . ASP A 1 793  ? 209.136 169.800 158.134 1.00 80.61  ? 787  ASP A OD2  1 
ATOM 12424 H H    . ASP A 1 793  ? 207.396 173.953 159.441 1.00 80.61  ? 787  ASP A H    1 
ATOM 12425 H HA   . ASP A 1 793  ? 207.506 171.298 159.199 1.00 80.61  ? 787  ASP A HA   1 
ATOM 12426 H HB2  . ASP A 1 793  ? 207.835 172.310 156.957 1.00 80.61  ? 787  ASP A HB2  1 
ATOM 12427 H HB3  . ASP A 1 793  ? 209.307 172.579 157.492 1.00 80.61  ? 787  ASP A HB3  1 
ATOM 12428 N N    . PRO A 1 794  ? 209.045 171.685 161.179 1.00 79.25  ? 788  PRO A N    1 
ATOM 12429 C CA   . PRO A 1 794  ? 210.089 171.949 162.180 1.00 79.25  ? 788  PRO A CA   1 
ATOM 12430 C C    . PRO A 1 794  ? 211.472 171.514 161.739 1.00 79.25  ? 788  PRO A C    1 
ATOM 12431 O O    . PRO A 1 794  ? 212.448 172.238 161.975 1.00 79.25  ? 788  PRO A O    1 
ATOM 12432 C CB   . PRO A 1 794  ? 209.601 171.164 163.401 1.00 79.25  ? 788  PRO A CB   1 
ATOM 12433 C CG   . PRO A 1 794  ? 208.776 170.074 162.843 1.00 79.25  ? 788  PRO A CG   1 
ATOM 12434 C CD   . PRO A 1 794  ? 208.125 170.620 161.610 1.00 79.25  ? 788  PRO A CD   1 
ATOM 12435 H HA   . PRO A 1 794  ? 210.111 172.893 162.400 1.00 79.25  ? 788  PRO A HA   1 
ATOM 12436 H HB2  . PRO A 1 794  ? 210.360 170.806 163.888 1.00 79.25  ? 788  PRO A HB2  1 
ATOM 12437 H HB3  . PRO A 1 794  ? 209.067 171.737 163.971 1.00 79.25  ? 788  PRO A HB3  1 
ATOM 12438 H HG2  . PRO A 1 794  ? 209.343 169.319 162.621 1.00 79.25  ? 788  PRO A HG2  1 
ATOM 12439 H HG3  . PRO A 1 794  ? 208.105 169.813 163.493 1.00 79.25  ? 788  PRO A HG3  1 
ATOM 12440 H HD2  . PRO A 1 794  ? 208.062 169.931 160.930 1.00 79.25  ? 788  PRO A HD2  1 
ATOM 12441 H HD3  . PRO A 1 794  ? 207.254 170.989 161.823 1.00 79.25  ? 788  PRO A HD3  1 
ATOM 12442 N N    . LYS A 1 795  ? 211.593 170.355 161.098 1.00 80.00  ? 789  LYS A N    1 
ATOM 12443 C CA   . LYS A 1 795  ? 212.920 169.850 160.776 1.00 80.00  ? 789  LYS A CA   1 
ATOM 12444 C C    . LYS A 1 795  ? 213.643 170.784 159.816 1.00 80.00  ? 789  LYS A C    1 
ATOM 12445 O O    . LYS A 1 795  ? 214.851 171.009 159.951 1.00 80.00  ? 789  LYS A O    1 
ATOM 12446 C CB   . LYS A 1 795  ? 212.820 168.439 160.202 1.00 80.00  ? 789  LYS A CB   1 
ATOM 12447 C CG   . LYS A 1 795  ? 214.151 167.882 159.714 1.00 80.00  ? 789  LYS A CG   1 
ATOM 12448 C CD   . LYS A 1 795  ? 214.065 166.407 159.334 1.00 80.00  ? 789  LYS A CD   1 
ATOM 12449 C CE   . LYS A 1 795  ? 212.802 166.040 158.562 1.00 80.00  ? 789  LYS A CE   1 
ATOM 12450 N NZ   . LYS A 1 795  ? 212.433 167.010 157.488 1.00 80.00  ? 789  LYS A NZ   1 
ATOM 12451 H H    . LYS A 1 795  ? 210.941 169.854 160.845 1.00 80.00  ? 789  LYS A H    1 
ATOM 12452 H HA   . LYS A 1 795  ? 213.442 169.802 161.592 1.00 80.00  ? 789  LYS A HA   1 
ATOM 12453 H HB2  . LYS A 1 795  ? 212.487 167.845 160.893 1.00 80.00  ? 789  LYS A HB2  1 
ATOM 12454 H HB3  . LYS A 1 795  ? 212.197 168.461 159.462 1.00 80.00  ? 789  LYS A HB3  1 
ATOM 12455 H HG2  . LYS A 1 795  ? 214.436 168.375 158.929 1.00 80.00  ? 789  LYS A HG2  1 
ATOM 12456 H HG3  . LYS A 1 795  ? 214.810 167.973 160.420 1.00 80.00  ? 789  LYS A HG3  1 
ATOM 12457 H HD2  . LYS A 1 795  ? 214.829 166.182 158.780 1.00 80.00  ? 789  LYS A HD2  1 
ATOM 12458 H HD3  . LYS A 1 795  ? 214.081 165.876 160.146 1.00 80.00  ? 789  LYS A HD3  1 
ATOM 12459 H HE2  . LYS A 1 795  ? 212.932 165.174 158.147 1.00 80.00  ? 789  LYS A HE2  1 
ATOM 12460 H HE3  . LYS A 1 795  ? 212.060 165.995 159.186 1.00 80.00  ? 789  LYS A HE3  1 
ATOM 12461 H HZ1  . LYS A 1 795  ? 211.548 167.045 157.401 1.00 80.00  ? 789  LYS A HZ1  1 
ATOM 12462 H HZ2  . LYS A 1 795  ? 212.739 167.822 157.678 1.00 80.00  ? 789  LYS A HZ2  1 
ATOM 12463 H HZ3  . LYS A 1 795  ? 212.789 166.749 156.715 1.00 80.00  ? 789  LYS A HZ3  1 
ATOM 12464 N N    . GLN A 1 796  ? 212.925 171.346 158.843 1.00 80.34  ? 790  GLN A N    1 
ATOM 12465 C CA   . GLN A 1 796  ? 213.552 172.302 157.935 1.00 80.34  ? 790  GLN A CA   1 
ATOM 12466 C C    . GLN A 1 796  ? 214.032 173.541 158.680 1.00 80.34  ? 790  GLN A C    1 
ATOM 12467 O O    . GLN A 1 796  ? 215.112 174.070 158.388 1.00 80.34  ? 790  GLN A O    1 
ATOM 12468 C CB   . GLN A 1 796  ? 212.576 172.697 156.828 1.00 80.34  ? 790  GLN A CB   1 
ATOM 12469 C CG   . GLN A 1 796  ? 212.233 171.572 155.872 1.00 80.34  ? 790  GLN A CG   1 
ATOM 12470 C CD   . GLN A 1 796  ? 211.208 171.985 154.834 1.00 80.34  ? 790  GLN A CD   1 
ATOM 12471 O OE1  . GLN A 1 796  ? 210.419 172.904 155.055 1.00 80.34  ? 790  GLN A OE1  1 
ATOM 12472 N NE2  . GLN A 1 796  ? 211.215 171.305 153.693 1.00 80.34  ? 790  GLN A NE2  1 
ATOM 12473 H H    . GLN A 1 796  ? 212.094 171.191 158.687 1.00 80.34  ? 790  GLN A H    1 
ATOM 12474 H HA   . GLN A 1 796  ? 214.323 171.885 157.521 1.00 80.34  ? 790  GLN A HA   1 
ATOM 12475 H HB2  . GLN A 1 796  ? 211.750 173.002 157.235 1.00 80.34  ? 790  GLN A HB2  1 
ATOM 12476 H HB3  . GLN A 1 796  ? 212.971 173.415 156.309 1.00 80.34  ? 790  GLN A HB3  1 
ATOM 12477 H HG2  . GLN A 1 796  ? 213.039 171.301 155.405 1.00 80.34  ? 790  GLN A HG2  1 
ATOM 12478 H HG3  . GLN A 1 796  ? 211.872 170.825 156.374 1.00 80.34  ? 790  GLN A HG3  1 
ATOM 12479 H HE21 . GLN A 1 796  ? 211.782 170.669 153.576 1.00 80.34  ? 790  GLN A HE21 1 
ATOM 12480 H HE22 . GLN A 1 796  ? 210.653 171.499 153.072 1.00 80.34  ? 790  GLN A HE22 1 
ATOM 12481 N N    . THR A 1 797  ? 213.232 174.040 159.623 1.00 77.41  ? 791  THR A N    1 
ATOM 12482 C CA   . THR A 1 797  ? 213.657 175.201 160.395 1.00 77.41  ? 791  THR A CA   1 
ATOM 12483 C C    . THR A 1 797  ? 214.926 174.898 161.174 1.00 77.41  ? 791  THR A C    1 
ATOM 12484 O O    . THR A 1 797  ? 215.857 175.713 161.207 1.00 77.41  ? 791  THR A O    1 
ATOM 12485 C CB   . THR A 1 797  ? 212.547 175.637 161.347 1.00 77.41  ? 791  THR A CB   1 
ATOM 12486 O OG1  . THR A 1 797  ? 211.349 175.894 160.605 1.00 77.41  ? 791  THR A OG1  1 
ATOM 12487 C CG2  . THR A 1 797  ? 212.956 176.883 162.098 1.00 77.41  ? 791  THR A CG2  1 
ATOM 12488 H H    . THR A 1 797  ? 212.457 173.731 159.830 1.00 77.41  ? 791  THR A H    1 
ATOM 12489 H HA   . THR A 1 797  ? 213.842 175.936 159.789 1.00 77.41  ? 791  THR A HA   1 
ATOM 12490 H HB   . THR A 1 797  ? 212.380 174.932 161.992 1.00 77.41  ? 791  THR A HB   1 
ATOM 12491 H HG1  . THR A 1 797  ? 211.090 175.192 160.224 1.00 77.41  ? 791  THR A HG1  1 
ATOM 12492 H HG21 . THR A 1 797  ? 212.191 177.251 162.568 1.00 77.41  ? 791  THR A HG21 1 
ATOM 12493 H HG22 . THR A 1 797  ? 213.649 176.673 162.743 1.00 77.41  ? 791  THR A HG22 1 
ATOM 12494 H HG23 . THR A 1 797  ? 213.291 177.549 161.477 1.00 77.41  ? 791  THR A HG23 1 
ATOM 12495 N N    . VAL A 1 798  ? 214.979 173.730 161.811 1.00 80.42  ? 792  VAL A N    1 
ATOM 12496 C CA   . VAL A 1 798  ? 216.190 173.340 162.523 1.00 80.42  ? 792  VAL A CA   1 
ATOM 12497 C C    . VAL A 1 798  ? 217.365 173.271 161.561 1.00 80.42  ? 792  VAL A C    1 
ATOM 12498 O O    . VAL A 1 798  ? 218.479 173.696 161.886 1.00 80.42  ? 792  VAL A O    1 
ATOM 12499 C CB   . VAL A 1 798  ? 215.976 172.004 163.253 1.00 80.42  ? 792  VAL A CB   1 
ATOM 12500 C CG1  . VAL A 1 798  ? 217.274 171.525 163.865 1.00 80.42  ? 792  VAL A CG1  1 
ATOM 12501 C CG2  . VAL A 1 798  ? 214.918 172.161 164.324 1.00 80.42  ? 792  VAL A CG2  1 
ATOM 12502 H H    . VAL A 1 798  ? 214.340 173.155 161.846 1.00 80.42  ? 792  VAL A H    1 
ATOM 12503 H HA   . VAL A 1 798  ? 216.392 174.014 163.191 1.00 80.42  ? 792  VAL A HA   1 
ATOM 12504 H HB   . VAL A 1 798  ? 215.672 171.336 162.619 1.00 80.42  ? 792  VAL A HB   1 
ATOM 12505 H HG11 . VAL A 1 798  ? 217.844 171.171 163.165 1.00 80.42  ? 792  VAL A HG11 1 
ATOM 12506 H HG12 . VAL A 1 798  ? 217.711 172.271 164.305 1.00 80.42  ? 792  VAL A HG12 1 
ATOM 12507 H HG13 . VAL A 1 798  ? 217.078 170.828 164.510 1.00 80.42  ? 792  VAL A HG13 1 
ATOM 12508 H HG21 . VAL A 1 798  ? 215.206 172.843 164.951 1.00 80.42  ? 792  VAL A HG21 1 
ATOM 12509 H HG22 . VAL A 1 798  ? 214.806 171.315 164.785 1.00 80.42  ? 792  VAL A HG22 1 
ATOM 12510 H HG23 . VAL A 1 798  ? 214.083 172.425 163.909 1.00 80.42  ? 792  VAL A HG23 1 
ATOM 12511 N N    . ASP A 1 799  ? 217.137 172.742 160.360 1.00 81.16  ? 793  ASP A N    1 
ATOM 12512 C CA   . ASP A 1 799  ? 218.215 172.633 159.385 1.00 81.16  ? 793  ASP A CA   1 
ATOM 12513 C C    . ASP A 1 799  ? 218.763 174.006 159.018 1.00 81.16  ? 793  ASP A C    1 
ATOM 12514 O O    . ASP A 1 799  ? 219.979 174.228 159.033 1.00 81.16  ? 793  ASP A O    1 
ATOM 12515 C CB   . ASP A 1 799  ? 217.712 171.904 158.143 1.00 81.16  ? 793  ASP A CB   1 
ATOM 12516 C CG   . ASP A 1 799  ? 217.315 170.473 158.434 1.00 81.16  ? 793  ASP A CG   1 
ATOM 12517 O OD1  . ASP A 1 799  ? 217.776 169.923 159.453 1.00 81.16  ? 793  ASP A OD1  1 
ATOM 12518 O OD2  . ASP A 1 799  ? 216.534 169.900 157.648 1.00 81.16  ? 793  ASP A OD2  1 
ATOM 12519 H H    . ASP A 1 799  ? 216.377 172.443 160.089 1.00 81.16  ? 793  ASP A H    1 
ATOM 12520 H HA   . ASP A 1 799  ? 218.939 172.113 159.768 1.00 81.16  ? 793  ASP A HA   1 
ATOM 12521 H HB2  . ASP A 1 799  ? 216.934 172.368 157.797 1.00 81.16  ? 793  ASP A HB2  1 
ATOM 12522 H HB3  . ASP A 1 799  ? 218.416 171.891 157.475 1.00 81.16  ? 793  ASP A HB3  1 
ATOM 12523 N N    . PHE A 1 800  ? 217.874 174.946 158.690 1.00 78.93  ? 794  PHE A N    1 
ATOM 12524 C CA   . PHE A 1 800  ? 218.326 176.291 158.339 1.00 78.93  ? 794  PHE A CA   1 
ATOM 12525 C C    . PHE A 1 800  ? 219.089 176.927 159.490 1.00 78.93  ? 794  PHE A C    1 
ATOM 12526 O O    . PHE A 1 800  ? 220.195 177.446 159.304 1.00 78.93  ? 794  PHE A O    1 
ATOM 12527 C CB   . PHE A 1 800  ? 217.144 177.178 157.942 1.00 78.93  ? 794  PHE A CB   1 
ATOM 12528 C CG   . PHE A 1 800  ? 216.450 176.749 156.685 1.00 78.93  ? 794  PHE A CG   1 
ATOM 12529 C CD1  . PHE A 1 800  ? 217.176 176.415 155.557 1.00 78.93  ? 794  PHE A CD1  1 
ATOM 12530 C CD2  . PHE A 1 800  ? 215.070 176.697 156.627 1.00 78.93  ? 794  PHE A CD2  1 
ATOM 12531 C CE1  . PHE A 1 800  ? 216.538 176.025 154.399 1.00 78.93  ? 794  PHE A CE1  1 
ATOM 12532 C CE2  . PHE A 1 800  ? 214.426 176.307 155.472 1.00 78.93  ? 794  PHE A CE2  1 
ATOM 12533 C CZ   . PHE A 1 800  ? 215.161 175.971 154.357 1.00 78.93  ? 794  PHE A CZ   1 
ATOM 12534 H H    . PHE A 1 800  ? 217.022 174.833 158.662 1.00 78.93  ? 794  PHE A H    1 
ATOM 12535 H HA   . PHE A 1 800  ? 218.931 176.233 157.584 1.00 78.93  ? 794  PHE A HA   1 
ATOM 12536 H HB2  . PHE A 1 800  ? 216.492 177.167 158.660 1.00 78.93  ? 794  PHE A HB2  1 
ATOM 12537 H HB3  . PHE A 1 800  ? 217.467 178.083 157.807 1.00 78.93  ? 794  PHE A HB3  1 
ATOM 12538 H HD1  . PHE A 1 800  ? 218.105 176.448 155.581 1.00 78.93  ? 794  PHE A HD1  1 
ATOM 12539 H HD2  . PHE A 1 800  ? 214.570 176.921 157.378 1.00 78.93  ? 794  PHE A HD2  1 
ATOM 12540 H HE1  . PHE A 1 800  ? 217.036 175.799 153.647 1.00 78.93  ? 794  PHE A HE1  1 
ATOM 12541 H HE2  . PHE A 1 800  ? 213.497 176.272 155.446 1.00 78.93  ? 794  PHE A HE2  1 
ATOM 12542 H HZ   . PHE A 1 800  ? 214.729 175.709 153.576 1.00 78.93  ? 794  PHE A HZ   1 
ATOM 12543 N N    . LEU A 1 801  ? 218.519 176.894 160.695 1.00 77.63  ? 795  LEU A N    1 
ATOM 12544 C CA   . LEU A 1 801  ? 219.169 177.565 161.814 1.00 77.63  ? 795  LEU A CA   1 
ATOM 12545 C C    . LEU A 1 801  ? 220.521 176.940 162.120 1.00 77.63  ? 795  LEU A C    1 
ATOM 12546 O O    . LEU A 1 801  ? 221.474 177.648 162.465 1.00 77.63  ? 795  LEU A O    1 
ATOM 12547 C CB   . LEU A 1 801  ? 218.271 177.532 163.046 1.00 77.63  ? 795  LEU A CB   1 
ATOM 12548 C CG   . LEU A 1 801  ? 216.994 178.362 162.952 1.00 77.63  ? 795  LEU A CG   1 
ATOM 12549 C CD1  . LEU A 1 801  ? 216.193 178.246 164.230 1.00 77.63  ? 795  LEU A CD1  1 
ATOM 12550 C CD2  . LEU A 1 801  ? 217.328 179.809 162.674 1.00 77.63  ? 795  LEU A CD2  1 
ATOM 12551 H H    . LEU A 1 801  ? 217.778 176.501 160.886 1.00 77.63  ? 795  LEU A H    1 
ATOM 12552 H HA   . LEU A 1 801  ? 219.326 178.491 161.574 1.00 77.63  ? 795  LEU A HA   1 
ATOM 12553 H HB2  . LEU A 1 801  ? 218.008 176.613 163.210 1.00 77.63  ? 795  LEU A HB2  1 
ATOM 12554 H HB3  . LEU A 1 801  ? 218.777 177.864 163.804 1.00 77.63  ? 795  LEU A HB3  1 
ATOM 12555 H HG   . LEU A 1 801  ? 216.451 178.030 162.220 1.00 77.63  ? 795  LEU A HG   1 
ATOM 12556 H HD11 . LEU A 1 801  ? 215.955 177.316 164.369 1.00 77.63  ? 795  LEU A HD11 1 
ATOM 12557 H HD12 . LEU A 1 801  ? 216.731 178.565 164.970 1.00 77.63  ? 795  LEU A HD12 1 
ATOM 12558 H HD13 . LEU A 1 801  ? 215.389 178.784 164.148 1.00 77.63  ? 795  LEU A HD13 1 
ATOM 12559 H HD21 . LEU A 1 801  ? 217.599 179.901 161.747 1.00 77.63  ? 795  LEU A HD21 1 
ATOM 12560 H HD22 . LEU A 1 801  ? 218.050 180.084 163.261 1.00 77.63  ? 795  LEU A HD22 1 
ATOM 12561 H HD23 . LEU A 1 801  ? 216.541 180.350 162.841 1.00 77.63  ? 795  LEU A HD23 1 
ATOM 12562 N N    . SER A 1 802  ? 220.632 175.618 161.998 1.00 81.87  ? 796  SER A N    1 
ATOM 12563 C CA   . SER A 1 802  ? 221.895 174.964 162.312 1.00 81.87  ? 796  SER A CA   1 
ATOM 12564 C C    . SER A 1 802  ? 222.945 175.242 161.245 1.00 81.87  ? 796  SER A C    1 
ATOM 12565 O O    . SER A 1 802  ? 224.112 175.489 161.567 1.00 81.87  ? 796  SER A O    1 
ATOM 12566 C CB   . SER A 1 802  ? 221.671 173.465 162.472 1.00 81.87  ? 796  SER A CB   1 
ATOM 12567 O OG   . SER A 1 802  ? 221.072 172.924 161.309 1.00 81.87  ? 796  SER A OG   1 
ATOM 12568 H H    . SER A 1 802  ? 220.004 175.090 161.742 1.00 81.87  ? 796  SER A H    1 
ATOM 12569 H HA   . SER A 1 802  ? 222.227 175.309 163.156 1.00 81.87  ? 796  SER A HA   1 
ATOM 12570 H HB2  . SER A 1 802  ? 222.525 173.031 162.620 1.00 81.87  ? 796  SER A HB2  1 
ATOM 12571 H HB3  . SER A 1 802  ? 221.085 173.311 163.230 1.00 81.87  ? 796  SER A HB3  1 
ATOM 12572 H HG   . SER A 1 802  ? 220.297 173.232 161.216 1.00 81.87  ? 796  SER A HG   1 
ATOM 12573 N N    . SER A 1 803  ? 222.552 175.212 159.970 1.00 81.81  ? 797  SER A N    1 
ATOM 12574 C CA   . SER A 1 803  ? 223.515 175.466 158.903 1.00 81.81  ? 797  SER A CA   1 
ATOM 12575 C C    . SER A 1 803  ? 223.950 176.924 158.878 1.00 81.81  ? 797  SER A C    1 
ATOM 12576 O O    . SER A 1 803  ? 225.101 177.223 158.546 1.00 81.81  ? 797  SER A O    1 
ATOM 12577 C CB   . SER A 1 803  ? 222.918 175.081 157.553 1.00 81.81  ? 797  SER A CB   1 
ATOM 12578 O OG   . SER A 1 803  ? 221.727 175.806 157.307 1.00 81.81  ? 797  SER A OG   1 
ATOM 12579 H H    . SER A 1 803  ? 221.751 175.050 159.703 1.00 81.81  ? 797  SER A H    1 
ATOM 12580 H HA   . SER A 1 803  ? 224.303 174.920 159.051 1.00 81.81  ? 797  SER A HA   1 
ATOM 12581 H HB2  . SER A 1 803  ? 223.560 175.281 156.854 1.00 81.81  ? 797  SER A HB2  1 
ATOM 12582 H HB3  . SER A 1 803  ? 222.715 174.132 157.557 1.00 81.81  ? 797  SER A HB3  1 
ATOM 12583 H HG   . SER A 1 803  ? 221.159 175.635 157.901 1.00 81.81  ? 797  SER A HG   1 
ATOM 12584 N N    . PHE A 1 804  ? 223.048 177.835 159.220 1.00 82.31  ? 798  PHE A N    1 
ATOM 12585 C CA   . PHE A 1 804  ? 223.374 179.251 159.245 1.00 82.31  ? 798  PHE A CA   1 
ATOM 12586 C C    . PHE A 1 804  ? 224.363 179.537 160.370 1.00 82.31  ? 798  PHE A C    1 
ATOM 12587 O O    . PHE A 1 804  ? 224.270 178.961 161.457 1.00 82.31  ? 798  PHE A O    1 
ATOM 12588 C CB   . PHE A 1 804  ? 222.091 180.060 159.425 1.00 82.31  ? 798  PHE A CB   1 
ATOM 12589 C CG   . PHE A 1 804  ? 222.312 181.522 159.615 1.00 82.31  ? 798  PHE A CG   1 
ATOM 12590 C CD1  . PHE A 1 804  ? 221.558 182.226 160.533 1.00 82.31  ? 798  PHE A CD1  1 
ATOM 12591 C CD2  . PHE A 1 804  ? 223.249 182.200 158.863 1.00 82.31  ? 798  PHE A CD2  1 
ATOM 12592 C CE1  . PHE A 1 804  ? 221.747 183.576 160.710 1.00 82.31  ? 798  PHE A CE1  1 
ATOM 12593 C CE2  . PHE A 1 804  ? 223.445 183.554 159.037 1.00 82.31  ? 798  PHE A CE2  1 
ATOM 12594 C CZ   . PHE A 1 804  ? 222.691 184.243 159.962 1.00 82.31  ? 798  PHE A CZ   1 
ATOM 12595 H H    . PHE A 1 804  ? 222.237 177.657 159.444 1.00 82.31  ? 798  PHE A H    1 
ATOM 12596 H HA   . PHE A 1 804  ? 223.784 179.503 158.402 1.00 82.31  ? 798  PHE A HA   1 
ATOM 12597 H HB2  . PHE A 1 804  ? 221.536 179.944 158.638 1.00 82.31  ? 798  PHE A HB2  1 
ATOM 12598 H HB3  . PHE A 1 804  ? 221.623 179.729 160.208 1.00 82.31  ? 798  PHE A HB3  1 
ATOM 12599 H HD1  . PHE A 1 804  ? 220.921 181.780 161.042 1.00 82.31  ? 798  PHE A HD1  1 
ATOM 12600 H HD2  . PHE A 1 804  ? 223.761 181.738 158.239 1.00 82.31  ? 798  PHE A HD2  1 
ATOM 12601 H HE1  . PHE A 1 804  ? 221.237 184.038 161.336 1.00 82.31  ? 798  PHE A HE1  1 
ATOM 12602 H HE2  . PHE A 1 804  ? 224.082 184.001 158.529 1.00 82.31  ? 798  PHE A HE2  1 
ATOM 12603 H HZ   . PHE A 1 804  ? 222.819 185.157 160.081 1.00 82.31  ? 798  PHE A HZ   1 
ATOM 12604 N N    . GLN A 1 805  ? 225.324 180.421 160.104 1.00 85.33  ? 799  GLN A N    1 
ATOM 12605 C CA   . GLN A 1 805  ? 226.389 180.724 161.051 1.00 85.33  ? 799  GLN A CA   1 
ATOM 12606 C C    . GLN A 1 805  ? 226.469 182.218 161.324 1.00 85.33  ? 799  GLN A C    1 
ATOM 12607 O O    . GLN A 1 805  ? 226.350 183.036 160.409 1.00 85.33  ? 799  GLN A O    1 
ATOM 12608 C CB   . GLN A 1 805  ? 227.744 180.233 160.534 1.00 85.33  ? 799  GLN A CB   1 
ATOM 12609 C CG   . GLN A 1 805  ? 227.952 178.735 160.655 1.00 85.33  ? 799  GLN A CG   1 
ATOM 12610 C CD   . GLN A 1 805  ? 228.629 178.343 161.955 1.00 85.33  ? 799  GLN A CD   1 
ATOM 12611 O OE1  . GLN A 1 805  ? 229.247 179.171 162.624 1.00 85.33  ? 799  GLN A OE1  1 
ATOM 12612 N NE2  . GLN A 1 805  ? 228.519 177.070 162.316 1.00 85.33  ? 799  GLN A NE2  1 
ATOM 12613 H H    . GLN A 1 805  ? 225.383 180.860 159.367 1.00 85.33  ? 799  GLN A H    1 
ATOM 12614 H HA   . GLN A 1 805  ? 226.208 180.275 161.891 1.00 85.33  ? 799  GLN A HA   1 
ATOM 12615 H HB2  . GLN A 1 805  ? 227.816 180.462 159.595 1.00 85.33  ? 799  GLN A HB2  1 
ATOM 12616 H HB3  . GLN A 1 805  ? 228.448 180.679 161.031 1.00 85.33  ? 799  GLN A HB3  1 
ATOM 12617 H HG2  . GLN A 1 805  ? 227.089 178.292 160.621 1.00 85.33  ? 799  GLN A HG2  1 
ATOM 12618 H HG3  . GLN A 1 805  ? 228.510 178.431 159.922 1.00 85.33  ? 799  GLN A HG3  1 
ATOM 12619 H HE21 . GLN A 1 805  ? 228.081 176.519 161.823 1.00 85.33  ? 799  GLN A HE21 1 
ATOM 12620 H HE22 . GLN A 1 805  ? 228.886 176.797 163.045 1.00 85.33  ? 799  GLN A HE22 1 
ATOM 12621 N N    . ILE A 1 806  ? 226.673 182.560 162.594 1.00 85.44  ? 800  ILE A N    1 
ATOM 12622 C CA   . ILE A 1 806  ? 226.977 183.921 163.020 1.00 85.44  ? 800  ILE A CA   1 
ATOM 12623 C C    . ILE A 1 806  ? 228.129 183.854 164.009 1.00 85.44  ? 800  ILE A C    1 
ATOM 12624 O O    . ILE A 1 806  ? 228.092 183.064 164.958 1.00 85.44  ? 800  ILE A O    1 
ATOM 12625 C CB   . ILE A 1 806  ? 225.767 184.619 163.670 1.00 85.44  ? 800  ILE A CB   1 
ATOM 12626 C CG1  . ILE A 1 806  ? 224.621 184.752 162.668 1.00 85.44  ? 800  ILE A CG1  1 
ATOM 12627 C CG2  . ILE A 1 806  ? 226.175 185.987 164.212 1.00 85.44  ? 800  ILE A CG2  1 
ATOM 12628 C CD1  . ILE A 1 806  ? 223.319 185.194 163.301 1.00 85.44  ? 800  ILE A CD1  1 
ATOM 12629 H H    . ILE A 1 806  ? 226.638 182.001 163.247 1.00 85.44  ? 800  ILE A H    1 
ATOM 12630 H HA   . ILE A 1 806  ? 227.258 184.445 162.253 1.00 85.44  ? 800  ILE A HA   1 
ATOM 12631 H HB   . ILE A 1 806  ? 225.462 184.075 164.412 1.00 85.44  ? 800  ILE A HB   1 
ATOM 12632 H HG12 . ILE A 1 806  ? 224.865 185.409 161.997 1.00 85.44  ? 800  ILE A HG12 1 
ATOM 12633 H HG13 . ILE A 1 806  ? 224.469 183.892 162.247 1.00 85.44  ? 800  ILE A HG13 1 
ATOM 12634 H HG21 . ILE A 1 806  ? 226.613 186.488 163.507 1.00 85.44  ? 800  ILE A HG21 1 
ATOM 12635 H HG22 . ILE A 1 806  ? 226.782 185.868 164.959 1.00 85.44  ? 800  ILE A HG22 1 
ATOM 12636 H HG23 . ILE A 1 806  ? 225.387 186.463 164.514 1.00 85.44  ? 800  ILE A HG23 1 
ATOM 12637 H HD11 . ILE A 1 806  ? 223.436 186.071 163.697 1.00 85.44  ? 800  ILE A HD11 1 
ATOM 12638 H HD12 . ILE A 1 806  ? 223.069 184.553 163.984 1.00 85.44  ? 800  ILE A HD12 1 
ATOM 12639 H HD13 . ILE A 1 806  ? 222.633 185.235 162.619 1.00 85.44  ? 800  ILE A HD13 1 
ATOM 12640 N N    . ASP A 1 807  ? 229.147 184.688 163.797 1.00 92.51  ? 801  ASP A N    1 
ATOM 12641 C CA   . ASP A 1 807  ? 230.284 184.779 164.712 1.00 92.51  ? 801  ASP A CA   1 
ATOM 12642 C C    . ASP A 1 807  ? 230.849 183.399 165.036 1.00 92.51  ? 801  ASP A C    1 
ATOM 12643 O O    . ASP A 1 807  ? 231.262 183.127 166.165 1.00 92.51  ? 801  ASP A O    1 
ATOM 12644 C CB   . ASP A 1 807  ? 229.895 185.518 165.993 1.00 92.51  ? 801  ASP A CB   1 
ATOM 12645 C CG   . ASP A 1 807  ? 229.678 187.000 165.764 1.00 92.51  ? 801  ASP A CG   1 
ATOM 12646 O OD1  . ASP A 1 807  ? 230.098 187.506 164.702 1.00 92.51  ? 801  ASP A OD1  1 
ATOM 12647 O OD2  . ASP A 1 807  ? 229.088 187.660 166.644 1.00 92.51  ? 801  ASP A OD2  1 
ATOM 12648 H H    . ASP A 1 807  ? 229.202 185.219 163.122 1.00 92.51  ? 801  ASP A H    1 
ATOM 12649 H HA   . ASP A 1 807  ? 230.989 185.287 164.280 1.00 92.51  ? 801  ASP A HA   1 
ATOM 12650 H HB2  . ASP A 1 807  ? 229.067 185.144 166.334 1.00 92.51  ? 801  ASP A HB2  1 
ATOM 12651 H HB3  . ASP A 1 807  ? 230.603 185.416 166.647 1.00 92.51  ? 801  ASP A HB3  1 
ATOM 12652 N N    . ASN A 1 808  ? 230.858 182.516 164.038 1.00 95.28  ? 802  ASN A N    1 
ATOM 12653 C CA   . ASN A 1 808  ? 231.458 181.191 164.151 1.00 95.28  ? 802  ASN A CA   1 
ATOM 12654 C C    . ASN A 1 808  ? 230.705 180.314 165.151 1.00 95.28  ? 802  ASN A C    1 
ATOM 12655 O O    . ASN A 1 808  ? 231.278 179.398 165.743 1.00 95.28  ? 802  ASN A O    1 
ATOM 12656 C CB   . ASN A 1 808  ? 232.940 181.295 164.531 1.00 95.28  ? 802  ASN A CB   1 
ATOM 12657 C CG   . ASN A 1 808  ? 233.665 179.966 164.450 1.00 95.28  ? 802  ASN A CG   1 
ATOM 12658 O OD1  . ASN A 1 808  ? 233.070 178.936 164.135 1.00 95.28  ? 802  ASN A OD1  1 
ATOM 12659 N ND2  . ASN A 1 808  ? 234.963 179.985 164.728 1.00 95.28  ? 802  ASN A ND2  1 
ATOM 12660 H H    . ASN A 1 808  ? 230.512 182.668 163.266 1.00 95.28  ? 802  ASN A H    1 
ATOM 12661 H HA   . ASN A 1 808  ? 231.407 180.756 163.286 1.00 95.28  ? 802  ASN A HA   1 
ATOM 12662 H HB2  . ASN A 1 808  ? 233.379 181.912 163.925 1.00 95.28  ? 802  ASN A HB2  1 
ATOM 12663 H HB3  . ASN A 1 808  ? 233.014 181.618 165.443 1.00 95.28  ? 802  ASN A HB3  1 
ATOM 12664 H HD21 . ASN A 1 808  ? 235.346 180.725 164.943 1.00 95.28  ? 802  ASN A HD21 1 
ATOM 12665 H HD22 . ASN A 1 808  ? 235.422 179.258 164.696 1.00 95.28  ? 802  ASN A HD22 1 
ATOM 12666 N N    . THR A 1 809  ? 229.422 180.595 165.362 1.00 90.52  ? 803  THR A N    1 
ATOM 12667 C CA   . THR A 1 809  ? 228.548 179.727 166.136 1.00 90.52  ? 803  THR A CA   1 
ATOM 12668 C C    . THR A 1 809  ? 227.259 179.513 165.364 1.00 90.52  ? 803  THR A C    1 
ATOM 12669 O O    . THR A 1 809  ? 226.723 180.441 164.753 1.00 90.52  ? 803  THR A O    1 
ATOM 12670 C CB   . THR A 1 809  ? 228.216 180.309 167.518 1.00 90.52  ? 803  THR A CB   1 
ATOM 12671 O OG1  . THR A 1 809  ? 227.575 181.581 167.363 1.00 90.52  ? 803  THR A OG1  1 
ATOM 12672 C CG2  . THR A 1 809  ? 229.475 180.472 168.348 1.00 90.52  ? 803  THR A CG2  1 
ATOM 12673 H H    . THR A 1 809  ? 229.027 181.295 165.056 1.00 90.52  ? 803  THR A H    1 
ATOM 12674 H HA   . THR A 1 809  ? 228.975 178.864 166.261 1.00 90.52  ? 803  THR A HA   1 
ATOM 12675 H HB   . THR A 1 809  ? 227.618 179.704 167.985 1.00 90.52  ? 803  THR A HB   1 
ATOM 12676 H HG1  . THR A 1 809  ? 228.079 182.108 166.947 1.00 90.52  ? 803  THR A HG1  1 
ATOM 12677 H HG21 . THR A 1 809  ? 229.250 180.821 169.225 1.00 90.52  ? 803  THR A HG21 1 
ATOM 12678 H HG22 . THR A 1 809  ? 230.083 181.087 167.910 1.00 90.52  ? 803  THR A HG22 1 
ATOM 12679 H HG23 . THR A 1 809  ? 229.913 179.613 168.454 1.00 90.52  ? 803  THR A HG23 1 
ATOM 12680 N N    . ASP A 1 810  ? 226.758 178.283 165.400 1.00 85.12  ? 804  ASP A N    1 
ATOM 12681 C CA   . ASP A 1 810  ? 225.495 178.000 164.741 1.00 85.12  ? 804  ASP A CA   1 
ATOM 12682 C C    . ASP A 1 810  ? 224.422 178.913 165.311 1.00 85.12  ? 804  ASP A C    1 
ATOM 12683 O O    . ASP A 1 810  ? 224.326 179.102 166.525 1.00 85.12  ? 804  ASP A O    1 
ATOM 12684 C CB   . ASP A 1 810  ? 225.103 176.536 164.932 1.00 85.12  ? 804  ASP A CB   1 
ATOM 12685 C CG   . ASP A 1 810  ? 225.124 176.113 166.384 1.00 85.12  ? 804  ASP A CG   1 
ATOM 12686 O OD1  . ASP A 1 810  ? 226.220 175.824 166.905 1.00 85.12  ? 804  ASP A OD1  1 
ATOM 12687 O OD2  . ASP A 1 810  ? 224.043 176.069 167.006 1.00 85.12  ? 804  ASP A OD2  1 
ATOM 12688 H H    . ASP A 1 810  ? 227.123 177.610 165.793 1.00 85.12  ? 804  ASP A H    1 
ATOM 12689 H HA   . ASP A 1 810  ? 225.578 178.176 163.791 1.00 85.12  ? 804  ASP A HA   1 
ATOM 12690 H HB2  . ASP A 1 810  ? 224.204 176.403 164.593 1.00 85.12  ? 804  ASP A HB2  1 
ATOM 12691 H HB3  . ASP A 1 810  ? 225.728 175.975 164.447 1.00 85.12  ? 804  ASP A HB3  1 
ATOM 12692 N N    . ALA A 1 811  ? 223.618 179.496 164.426 1.00 80.55  ? 805  ALA A N    1 
ATOM 12693 C CA   . ALA A 1 811  ? 222.568 180.387 164.891 1.00 80.55  ? 805  ALA A CA   1 
ATOM 12694 C C    . ALA A 1 811  ? 221.595 179.673 165.814 1.00 80.55  ? 805  ALA A C    1 
ATOM 12695 O O    . ALA A 1 811  ? 220.912 180.331 166.606 1.00 80.55  ? 805  ALA A O    1 
ATOM 12696 C CB   . ALA A 1 811  ? 221.823 180.986 163.700 1.00 80.55  ? 805  ALA A CB   1 
ATOM 12697 H H    . ALA A 1 811  ? 223.659 179.395 163.573 1.00 80.55  ? 805  ALA A H    1 
ATOM 12698 H HA   . ALA A 1 811  ? 222.970 181.116 165.388 1.00 80.55  ? 805  ALA A HA   1 
ATOM 12699 H HB1  . ALA A 1 811  ? 221.428 180.269 163.180 1.00 80.55  ? 805  ALA A HB1  1 
ATOM 12700 H HB2  . ALA A 1 811  ? 222.453 181.482 163.154 1.00 80.55  ? 805  ALA A HB2  1 
ATOM 12701 H HB3  . ALA A 1 811  ? 221.130 181.580 164.027 1.00 80.55  ? 805  ALA A HB3  1 
ATOM 12702 N N    . LEU A 1 812  ? 221.525 178.344 165.745 1.00 78.89  ? 806  LEU A N    1 
ATOM 12703 C CA   . LEU A 1 812  ? 220.547 177.619 166.546 1.00 78.89  ? 806  LEU A CA   1 
ATOM 12704 C C    . LEU A 1 812  ? 220.718 177.920 168.029 1.00 78.89  ? 806  LEU A C    1 
ATOM 12705 O O    . LEU A 1 812  ? 219.762 178.315 168.704 1.00 78.89  ? 806  LEU A O    1 
ATOM 12706 C CB   . LEU A 1 812  ? 220.660 176.120 166.275 1.00 78.89  ? 806  LEU A CB   1 
ATOM 12707 C CG   . LEU A 1 812  ? 219.685 175.234 167.046 1.00 78.89  ? 806  LEU A CG   1 
ATOM 12708 C CD1  . LEU A 1 812  ? 218.259 175.535 166.640 1.00 78.89  ? 806  LEU A CD1  1 
ATOM 12709 C CD2  . LEU A 1 812  ? 219.997 173.777 166.793 1.00 78.89  ? 806  LEU A CD2  1 
ATOM 12710 H H    . LEU A 1 812  ? 222.021 177.848 165.249 1.00 78.89  ? 806  LEU A H    1 
ATOM 12711 H HA   . LEU A 1 812  ? 219.657 177.904 166.285 1.00 78.89  ? 806  LEU A HA   1 
ATOM 12712 H HB2  . LEU A 1 812  ? 220.501 175.968 165.330 1.00 78.89  ? 806  LEU A HB2  1 
ATOM 12713 H HB3  . LEU A 1 812  ? 221.558 175.832 166.502 1.00 78.89  ? 806  LEU A HB3  1 
ATOM 12714 H HG   . LEU A 1 812  ? 219.775 175.402 167.996 1.00 78.89  ? 806  LEU A HG   1 
ATOM 12715 H HD11 . LEU A 1 812  ? 217.665 174.912 167.087 1.00 78.89  ? 806  LEU A HD11 1 
ATOM 12716 H HD12 . LEU A 1 812  ? 218.178 175.439 165.678 1.00 78.89  ? 806  LEU A HD12 1 
ATOM 12717 H HD13 . LEU A 1 812  ? 218.040 176.444 166.899 1.00 78.89  ? 806  LEU A HD13 1 
ATOM 12718 H HD21 . LEU A 1 812  ? 219.387 173.229 167.312 1.00 78.89  ? 806  LEU A HD21 1 
ATOM 12719 H HD22 . LEU A 1 812  ? 220.912 173.598 167.060 1.00 78.89  ? 806  LEU A HD22 1 
ATOM 12720 H HD23 . LEU A 1 812  ? 219.886 173.591 165.847 1.00 78.89  ? 806  LEU A HD23 1 
ATOM 12721 N N    . THR A 1 813  ? 221.936 177.777 168.553 1.00 80.66  ? 807  THR A N    1 
ATOM 12722 C CA   . THR A 1 813  ? 222.135 177.997 169.982 1.00 80.66  ? 807  THR A CA   1 
ATOM 12723 C C    . THR A 1 813  ? 221.712 179.402 170.384 1.00 80.66  ? 807  THR A C    1 
ATOM 12724 O O    . THR A 1 813  ? 221.039 179.588 171.403 1.00 80.66  ? 807  THR A O    1 
ATOM 12725 C CB   . THR A 1 813  ? 223.593 177.759 170.365 1.00 80.66  ? 807  THR A CB   1 
ATOM 12726 O OG1  . THR A 1 813  ? 224.453 178.354 169.388 1.00 80.66  ? 807  THR A OG1  1 
ATOM 12727 C CG2  . THR A 1 813  ? 223.883 176.276 170.453 1.00 80.66  ? 807  THR A CG2  1 
ATOM 12728 H H    . THR A 1 813  ? 222.643 177.559 168.115 1.00 80.66  ? 807  THR A H    1 
ATOM 12729 H HA   . THR A 1 813  ? 221.588 177.367 170.476 1.00 80.66  ? 807  THR A HA   1 
ATOM 12730 H HB   . THR A 1 813  ? 223.767 178.157 171.232 1.00 80.66  ? 807  THR A HB   1 
ATOM 12731 H HG1  . THR A 1 813  ? 224.424 177.915 168.672 1.00 80.66  ? 807  THR A HG1  1 
ATOM 12732 H HG21 . THR A 1 813  ? 224.823 176.132 170.644 1.00 80.66  ? 807  THR A HG21 1 
ATOM 12733 H HG22 . THR A 1 813  ? 223.663 175.846 169.611 1.00 80.66  ? 807  THR A HG22 1 
ATOM 12734 H HG23 . THR A 1 813  ? 223.352 175.875 171.159 1.00 80.66  ? 807  THR A HG23 1 
ATOM 12735 N N    . LEU A 1 814  ? 222.098 180.407 169.602 1.00 77.41  ? 808  LEU A N    1 
ATOM 12736 C CA   . LEU A 1 814  ? 221.678 181.770 169.904 1.00 77.41  ? 808  LEU A CA   1 
ATOM 12737 C C    . LEU A 1 814  ? 220.172 181.922 169.747 1.00 77.41  ? 808  LEU A C    1 
ATOM 12738 O O    . LEU A 1 814  ? 219.498 182.487 170.617 1.00 77.41  ? 808  LEU A O    1 
ATOM 12739 C CB   . LEU A 1 814  ? 222.412 182.749 168.992 1.00 77.41  ? 808  LEU A CB   1 
ATOM 12740 C CG   . LEU A 1 814  ? 223.937 182.683 169.033 1.00 77.41  ? 808  LEU A CG   1 
ATOM 12741 C CD1  . LEU A 1 814  ? 224.533 183.658 168.036 1.00 77.41  ? 808  LEU A CD1  1 
ATOM 12742 C CD2  . LEU A 1 814  ? 224.445 182.978 170.428 1.00 77.41  ? 808  LEU A CD2  1 
ATOM 12743 H H    . LEU A 1 814  ? 222.594 180.328 168.904 1.00 77.41  ? 808  LEU A H    1 
ATOM 12744 H HA   . LEU A 1 814  ? 221.908 181.978 170.822 1.00 77.41  ? 808  LEU A HA   1 
ATOM 12745 H HB2  . LEU A 1 814  ? 222.139 182.578 168.077 1.00 77.41  ? 808  LEU A HB2  1 
ATOM 12746 H HB3  . LEU A 1 814  ? 222.155 183.650 169.243 1.00 77.41  ? 808  LEU A HB3  1 
ATOM 12747 H HG   . LEU A 1 814  ? 224.224 181.789 168.789 1.00 77.41  ? 808  LEU A HG   1 
ATOM 12748 H HD11 . LEU A 1 814  ? 225.501 183.591 168.068 1.00 77.41  ? 808  LEU A HD11 1 
ATOM 12749 H HD12 . LEU A 1 814  ? 224.255 184.557 168.269 1.00 77.41  ? 808  LEU A HD12 1 
ATOM 12750 H HD13 . LEU A 1 814  ? 224.216 183.433 167.147 1.00 77.41  ? 808  LEU A HD13 1 
ATOM 12751 H HD21 . LEU A 1 814  ? 224.165 182.267 171.025 1.00 77.41  ? 808  LEU A HD21 1 
ATOM 12752 H HD22 . LEU A 1 814  ? 225.413 183.029 170.405 1.00 77.41  ? 808  LEU A HD22 1 
ATOM 12753 H HD23 . LEU A 1 814  ? 224.077 183.825 170.724 1.00 77.41  ? 808  LEU A HD23 1 
ATOM 12754 N N    . VAL A 1 815  ? 219.625 181.418 168.640 1.00 75.95  ? 809  VAL A N    1 
ATOM 12755 C CA   . VAL A 1 815  ? 218.205 181.602 168.366 1.00 75.95  ? 809  VAL A CA   1 
ATOM 12756 C C    . VAL A 1 815  ? 217.361 180.916 169.429 1.00 75.95  ? 809  VAL A C    1 
ATOM 12757 O O    . VAL A 1 815  ? 216.374 181.480 169.910 1.00 75.95  ? 809  VAL A O    1 
ATOM 12758 C CB   . VAL A 1 815  ? 217.857 181.093 166.958 1.00 75.95  ? 809  VAL A CB   1 
ATOM 12759 C CG1  . VAL A 1 815  ? 216.358 181.037 166.782 1.00 75.95  ? 809  VAL A CG1  1 
ATOM 12760 C CG2  . VAL A 1 815  ? 218.460 181.999 165.912 1.00 75.95  ? 809  VAL A CG2  1 
ATOM 12761 H H    . VAL A 1 815  ? 220.051 180.972 168.040 1.00 75.95  ? 809  VAL A H    1 
ATOM 12762 H HA   . VAL A 1 815  ? 218.002 182.550 168.396 1.00 75.95  ? 809  VAL A HA   1 
ATOM 12763 H HB   . VAL A 1 815  ? 218.215 180.200 166.837 1.00 75.95  ? 809  VAL A HB   1 
ATOM 12764 H HG11 . VAL A 1 815  ? 216.147 181.180 165.847 1.00 75.95  ? 809  VAL A HG11 1 
ATOM 12765 H HG12 . VAL A 1 815  ? 215.946 181.730 167.322 1.00 75.95  ? 809  VAL A HG12 1 
ATOM 12766 H HG13 . VAL A 1 815  ? 216.041 180.164 167.060 1.00 75.95  ? 809  VAL A HG13 1 
ATOM 12767 H HG21 . VAL A 1 815  ? 219.423 182.020 166.019 1.00 75.95  ? 809  VAL A HG21 1 
ATOM 12768 H HG22 . VAL A 1 815  ? 218.098 182.892 166.029 1.00 75.95  ? 809  VAL A HG22 1 
ATOM 12769 H HG23 . VAL A 1 815  ? 218.229 181.665 165.032 1.00 75.95  ? 809  VAL A HG23 1 
ATOM 12770 N N    . MET A 1 816  ? 217.719 179.687 169.803 1.00 76.97  ? 810  MET A N    1 
ATOM 12771 C CA   . MET A 1 816  ? 216.942 178.986 170.821 1.00 76.97  ? 810  MET A CA   1 
ATOM 12772 C C    . MET A 1 816  ? 217.031 179.691 172.165 1.00 76.97  ? 810  MET A C    1 
ATOM 12773 O O    . MET A 1 816  ? 216.043 179.758 172.901 1.00 76.97  ? 810  MET A O    1 
ATOM 12774 C CB   . MET A 1 816  ? 217.409 177.536 170.944 1.00 76.97  ? 810  MET A CB   1 
ATOM 12775 C CG   . MET A 1 816  ? 217.295 176.729 169.663 1.00 76.97  ? 810  MET A CG   1 
ATOM 12776 S SD   . MET A 1 816  ? 215.663 176.672 168.894 1.00 76.97  ? 810  MET A SD   1 
ATOM 12777 C CE   . MET A 1 816  ? 214.561 176.733 170.304 1.00 76.97  ? 810  MET A CE   1 
ATOM 12778 H H    . MET A 1 816  ? 218.389 179.247 169.491 1.00 76.97  ? 810  MET A H    1 
ATOM 12779 H HA   . MET A 1 816  ? 216.020 178.993 170.536 1.00 76.97  ? 810  MET A HA   1 
ATOM 12780 H HB2  . MET A 1 816  ? 218.342 177.533 171.210 1.00 76.97  ? 810  MET A HB2  1 
ATOM 12781 H HB3  . MET A 1 816  ? 216.877 177.094 171.624 1.00 76.97  ? 810  MET A HB3  1 
ATOM 12782 H HG2  . MET A 1 816  ? 217.898 177.105 169.008 1.00 76.97  ? 810  MET A HG2  1 
ATOM 12783 H HG3  . MET A 1 816  ? 217.557 175.815 169.854 1.00 76.97  ? 810  MET A HG3  1 
ATOM 12784 H HE1  . MET A 1 816  ? 213.663 176.521 170.005 1.00 76.97  ? 810  MET A HE1  1 
ATOM 12785 H HE2  . MET A 1 816  ? 214.851 176.075 170.956 1.00 76.97  ? 810  MET A HE2  1 
ATOM 12786 H HE3  . MET A 1 816  ? 214.567 177.613 170.702 1.00 76.97  ? 810  MET A HE3  1 
ATOM 12787 N N    . ARG A 1 817  ? 218.204 180.216 172.513 1.00 75.79  ? 811  ARG A N    1 
ATOM 12788 C CA   . ARG A 1 817  ? 218.338 180.928 173.778 1.00 75.79  ? 811  ARG A CA   1 
ATOM 12789 C C    . ARG A 1 817  ? 217.444 182.163 173.798 1.00 75.79  ? 811  ARG A C    1 
ATOM 12790 O O    . ARG A 1 817  ? 216.688 182.387 174.754 1.00 75.79  ? 811  ARG A O    1 
ATOM 12791 C CB   . ARG A 1 817  ? 219.802 181.296 173.996 1.00 75.79  ? 811  ARG A CB   1 
ATOM 12792 C CG   . ARG A 1 817  ? 220.670 180.086 174.296 1.00 75.79  ? 811  ARG A CG   1 
ATOM 12793 C CD   . ARG A 1 817  ? 222.145 180.392 174.151 1.00 75.79  ? 811  ARG A CD   1 
ATOM 12794 N NE   . ARG A 1 817  ? 222.636 181.262 175.210 1.00 75.79  ? 811  ARG A NE   1 
ATOM 12795 C CZ   . ARG A 1 817  ? 223.218 180.835 176.322 1.00 75.79  ? 811  ARG A CZ   1 
ATOM 12796 N NH1  . ARG A 1 817  ? 223.422 179.547 176.549 1.00 75.79  ? 811  ARG A NH1  1 
ATOM 12797 N NH2  . ARG A 1 817  ? 223.610 181.723 177.230 1.00 75.79  ? 811  ARG A NH2  1 
ATOM 12798 H H    . ARG A 1 817  ? 218.923 180.175 172.043 1.00 75.79  ? 811  ARG A H    1 
ATOM 12799 H HA   . ARG A 1 817  ? 218.062 180.345 174.504 1.00 75.79  ? 811  ARG A HA   1 
ATOM 12800 H HB2  . ARG A 1 817  ? 220.144 181.721 173.193 1.00 75.79  ? 811  ARG A HB2  1 
ATOM 12801 H HB3  . ARG A 1 817  ? 219.867 181.906 174.747 1.00 75.79  ? 811  ARG A HB3  1 
ATOM 12802 H HG2  . ARG A 1 817  ? 220.510 179.800 175.209 1.00 75.79  ? 811  ARG A HG2  1 
ATOM 12803 H HG3  . ARG A 1 817  ? 220.445 179.371 173.681 1.00 75.79  ? 811  ARG A HG3  1 
ATOM 12804 H HD2  . ARG A 1 817  ? 222.648 179.563 174.163 1.00 75.79  ? 811  ARG A HD2  1 
ATOM 12805 H HD3  . ARG A 1 817  ? 222.288 180.846 173.306 1.00 75.79  ? 811  ARG A HD3  1 
ATOM 12806 H HE   . ARG A 1 817  ? 222.623 182.109 175.067 1.00 75.79  ? 811  ARG A HE   1 
ATOM 12807 H HH11 . ARG A 1 817  ? 223.174 178.958 175.975 1.00 75.79  ? 811  ARG A HH11 1 
ATOM 12808 H HH12 . ARG A 1 817  ? 223.802 179.298 177.279 1.00 75.79  ? 811  ARG A HH12 1 
ATOM 12809 H HH21 . ARG A 1 817  ? 223.484 182.563 177.093 1.00 75.79  ? 811  ARG A HH21 1 
ATOM 12810 H HH22 . ARG A 1 817  ? 223.990 181.458 177.955 1.00 75.79  ? 811  ARG A HH22 1 
ATOM 12811 N N    . LYS A 1 818  ? 217.493 182.960 172.728 1.00 76.72  ? 812  LYS A N    1 
ATOM 12812 C CA   . LYS A 1 818  ? 216.593 184.105 172.615 1.00 76.72  ? 812  LYS A CA   1 
ATOM 12813 C C    . LYS A 1 818  ? 215.140 183.667 172.713 1.00 76.72  ? 812  LYS A C    1 
ATOM 12814 O O    . LYS A 1 818  ? 214.340 184.272 173.434 1.00 76.72  ? 812  LYS A O    1 
ATOM 12815 C CB   . LYS A 1 818  ? 216.829 184.826 171.291 1.00 76.72  ? 812  LYS A CB   1 
ATOM 12816 C CG   . LYS A 1 818  ? 217.783 185.992 171.363 1.00 76.72  ? 812  LYS A CG   1 
ATOM 12817 C CD   . LYS A 1 818  ? 217.191 187.139 172.156 1.00 76.72  ? 812  LYS A CD   1 
ATOM 12818 C CE   . LYS A 1 818  ? 217.884 188.446 171.820 1.00 76.72  ? 812  LYS A CE   1 
ATOM 12819 N NZ   . LYS A 1 818  ? 217.335 189.587 172.598 1.00 76.72  ? 812  LYS A NZ   1 
ATOM 12820 H H    . LYS A 1 818  ? 218.031 182.861 172.065 1.00 76.72  ? 812  LYS A H    1 
ATOM 12821 H HA   . LYS A 1 818  ? 216.773 184.724 173.339 1.00 76.72  ? 812  LYS A HA   1 
ATOM 12822 H HB2  . LYS A 1 818  ? 217.190 184.191 170.653 1.00 76.72  ? 812  LYS A HB2  1 
ATOM 12823 H HB3  . LYS A 1 818  ? 215.979 185.162 170.968 1.00 76.72  ? 812  LYS A HB3  1 
ATOM 12824 H HG2  . LYS A 1 818  ? 218.603 185.711 171.798 1.00 76.72  ? 812  LYS A HG2  1 
ATOM 12825 H HG3  . LYS A 1 818  ? 217.970 186.308 170.465 1.00 76.72  ? 812  LYS A HG3  1 
ATOM 12826 H HD2  . LYS A 1 818  ? 216.250 187.229 171.940 1.00 76.72  ? 812  LYS A HD2  1 
ATOM 12827 H HD3  . LYS A 1 818  ? 217.305 186.968 173.104 1.00 76.72  ? 812  LYS A HD3  1 
ATOM 12828 H HE2  . LYS A 1 818  ? 218.829 188.367 172.023 1.00 76.72  ? 812  LYS A HE2  1 
ATOM 12829 H HE3  . LYS A 1 818  ? 217.761 188.637 170.877 1.00 76.72  ? 812  LYS A HE3  1 
ATOM 12830 H HZ1  . LYS A 1 818  ? 216.450 189.618 172.505 1.00 76.72  ? 812  LYS A HZ1  1 
ATOM 12831 H HZ2  . LYS A 1 818  ? 217.683 190.351 172.303 1.00 76.72  ? 812  LYS A HZ2  1 
ATOM 12832 H HZ3  . LYS A 1 818  ? 217.532 189.491 173.460 1.00 76.72  ? 812  LYS A HZ3  1 
ATOM 12833 N N    . TRP A 1 819  ? 214.784 182.610 171.989 1.00 72.97  ? 813  TRP A N    1 
ATOM 12834 C CA   . TRP A 1 819  ? 213.397 182.177 171.921 1.00 72.97  ? 813  TRP A CA   1 
ATOM 12835 C C    . TRP A 1 819  ? 212.896 181.757 173.293 1.00 72.97  ? 813  TRP A C    1 
ATOM 12836 O O    . TRP A 1 819  ? 211.796 182.132 173.711 1.00 72.97  ? 813  TRP A O    1 
ATOM 12837 C CB   . TRP A 1 819  ? 213.294 181.030 170.920 1.00 72.97  ? 813  TRP A CB   1 
ATOM 12838 C CG   . TRP A 1 819  ? 211.923 180.654 170.516 1.00 72.97  ? 813  TRP A CG   1 
ATOM 12839 C CD1  . TRP A 1 819  ? 210.750 181.090 171.051 1.00 72.97  ? 813  TRP A CD1  1 
ATOM 12840 C CD2  . TRP A 1 819  ? 211.577 179.778 169.448 1.00 72.97  ? 813  TRP A CD2  1 
ATOM 12841 N NE1  . TRP A 1 819  ? 209.692 180.523 170.388 1.00 72.97  ? 813  TRP A NE1  1 
ATOM 12842 C CE2  . TRP A 1 819  ? 210.178 179.714 169.396 1.00 72.97  ? 813  TRP A CE2  1 
ATOM 12843 C CE3  . TRP A 1 819  ? 212.320 179.035 168.531 1.00 72.97  ? 813  TRP A CE3  1 
ATOM 12844 C CZ2  . TRP A 1 819  ? 209.509 178.937 168.468 1.00 72.97  ? 813  TRP A CZ2  1 
ATOM 12845 C CZ3  . TRP A 1 819  ? 211.657 178.267 167.615 1.00 72.97  ? 813  TRP A CZ3  1 
ATOM 12846 C CH2  . TRP A 1 819  ? 210.265 178.221 167.587 1.00 72.97  ? 813  TRP A CH2  1 
ATOM 12847 H H    . TRP A 1 819  ? 215.328 182.129 171.528 1.00 72.97  ? 813  TRP A H    1 
ATOM 12848 H HA   . TRP A 1 819  ? 212.846 182.910 171.604 1.00 72.97  ? 813  TRP A HA   1 
ATOM 12849 H HB2  . TRP A 1 819  ? 213.775 181.282 170.116 1.00 72.97  ? 813  TRP A HB2  1 
ATOM 12850 H HB3  . TRP A 1 819  ? 213.708 180.245 171.310 1.00 72.97  ? 813  TRP A HB3  1 
ATOM 12851 H HD1  . TRP A 1 819  ? 210.677 181.680 171.766 1.00 72.97  ? 813  TRP A HD1  1 
ATOM 12852 H HE1  . TRP A 1 819  ? 208.861 180.655 170.564 1.00 72.97  ? 813  TRP A HE1  1 
ATOM 12853 H HE3  . TRP A 1 819  ? 213.250 179.060 168.544 1.00 72.97  ? 813  TRP A HE3  1 
ATOM 12854 H HZ2  . TRP A 1 819  ? 208.581 178.901 168.446 1.00 72.97  ? 813  TRP A HZ2  1 
ATOM 12855 H HZ3  . TRP A 1 819  ? 212.143 177.767 167.000 1.00 72.97  ? 813  TRP A HZ3  1 
ATOM 12856 H HH2  . TRP A 1 819  ? 209.842 177.689 166.952 1.00 72.97  ? 813  TRP A HH2  1 
ATOM 12857 N N    . ILE A 1 820  ? 213.703 180.984 174.013 1.00 76.08  ? 814  ILE A N    1 
ATOM 12858 C CA   . ILE A 1 820  ? 213.321 180.536 175.345 1.00 76.08  ? 814  ILE A CA   1 
ATOM 12859 C C    . ILE A 1 820  ? 213.158 181.728 176.274 1.00 76.08  ? 814  ILE A C    1 
ATOM 12860 O O    . ILE A 1 820  ? 212.169 181.837 177.005 1.00 76.08  ? 814  ILE A O    1 
ATOM 12861 C CB   . ILE A 1 820  ? 214.358 179.539 175.884 1.00 76.08  ? 814  ILE A CB   1 
ATOM 12862 C CG1  . ILE A 1 820  ? 214.287 178.226 175.109 1.00 76.08  ? 814  ILE A CG1  1 
ATOM 12863 C CG2  . ILE A 1 820  ? 214.148 179.304 177.353 1.00 76.08  ? 814  ILE A CG2  1 
ATOM 12864 C CD1  . ILE A 1 820  ? 212.962 177.518 175.210 1.00 76.08  ? 814  ILE A CD1  1 
ATOM 12865 H H    . ILE A 1 820  ? 214.475 180.707 173.754 1.00 76.08  ? 814  ILE A H    1 
ATOM 12866 H HA   . ILE A 1 820  ? 212.461 180.092 175.294 1.00 76.08  ? 814  ILE A HA   1 
ATOM 12867 H HB   . ILE A 1 820  ? 215.241 179.921 175.760 1.00 76.08  ? 814  ILE A HB   1 
ATOM 12868 H HG12 . ILE A 1 820  ? 214.450 178.409 174.171 1.00 76.08  ? 814  ILE A HG12 1 
ATOM 12869 H HG13 . ILE A 1 820  ? 214.969 177.626 175.448 1.00 76.08  ? 814  ILE A HG13 1 
ATOM 12870 H HG21 . ILE A 1 820  ? 214.566 180.022 177.853 1.00 76.08  ? 814  ILE A HG21 1 
ATOM 12871 H HG22 . ILE A 1 820  ? 213.198 179.276 177.540 1.00 76.08  ? 814  ILE A HG22 1 
ATOM 12872 H HG23 . ILE A 1 820  ? 214.558 178.458 177.585 1.00 76.08  ? 814  ILE A HG23 1 
ATOM 12873 H HD11 . ILE A 1 820  ? 213.059 176.622 174.852 1.00 76.08  ? 814  ILE A HD11 1 
ATOM 12874 H HD12 . ILE A 1 820  ? 212.692 177.471 176.140 1.00 76.08  ? 814  ILE A HD12 1 
ATOM 12875 H HD13 . ILE A 1 820  ? 212.300 178.006 174.698 1.00 76.08  ? 814  ILE A HD13 1 
ATOM 12876 N N    . GLU A 1 821  ? 214.124 182.648 176.259 1.00 79.04  ? 815  GLU A N    1 
ATOM 12877 C CA   . GLU A 1 821  ? 213.997 183.817 177.120 1.00 79.04  ? 815  GLU A CA   1 
ATOM 12878 C C    . GLU A 1 821  ? 212.814 184.680 176.713 1.00 79.04  ? 815  GLU A C    1 
ATOM 12879 O O    . GLU A 1 821  ? 212.147 185.261 177.575 1.00 79.04  ? 815  GLU A O    1 
ATOM 12880 C CB   . GLU A 1 821  ? 215.285 184.636 177.100 1.00 79.04  ? 815  GLU A CB   1 
ATOM 12881 C CG   . GLU A 1 821  ? 216.504 183.860 177.555 1.00 79.04  ? 815  GLU A CG   1 
ATOM 12882 C CD   . GLU A 1 821  ? 217.756 184.267 176.818 1.00 79.04  ? 815  GLU A CD   1 
ATOM 12883 O OE1  . GLU A 1 821  ? 218.469 183.372 176.320 1.00 79.04  ? 815  GLU A OE1  1 
ATOM 12884 O OE2  . GLU A 1 821  ? 218.028 185.484 176.742 1.00 79.04  ? 815  GLU A OE2  1 
ATOM 12885 H H    . GLU A 1 821  ? 214.836 182.619 175.778 1.00 79.04  ? 815  GLU A H    1 
ATOM 12886 H HA   . GLU A 1 821  ? 213.849 183.520 178.031 1.00 79.04  ? 815  GLU A HA   1 
ATOM 12887 H HB2  . GLU A 1 821  ? 215.449 184.942 176.194 1.00 79.04  ? 815  GLU A HB2  1 
ATOM 12888 H HB3  . GLU A 1 821  ? 215.181 185.398 177.692 1.00 79.04  ? 815  GLU A HB3  1 
ATOM 12889 H HG2  . GLU A 1 821  ? 216.647 184.022 178.500 1.00 79.04  ? 815  GLU A HG2  1 
ATOM 12890 H HG3  . GLU A 1 821  ? 216.360 182.914 177.400 1.00 79.04  ? 815  GLU A HG3  1 
ATOM 12891 N N    . ALA A 1 822  ? 212.529 184.771 175.414 1.00 76.13  ? 816  ALA A N    1 
ATOM 12892 C CA   . ALA A 1 822  ? 211.415 185.597 174.965 1.00 76.13  ? 816  ALA A CA   1 
ATOM 12893 C C    . ALA A 1 822  ? 210.074 184.996 175.356 1.00 76.13  ? 816  ALA A C    1 
ATOM 12894 O O    . ALA A 1 822  ? 209.095 185.731 175.525 1.00 76.13  ? 816  ALA A O    1 
ATOM 12895 C CB   . ALA A 1 822  ? 211.481 185.788 173.453 1.00 76.13  ? 816  ALA A CB   1 
ATOM 12896 H H    . ALA A 1 822  ? 212.958 184.371 174.785 1.00 76.13  ? 816  ALA A H    1 
ATOM 12897 H HA   . ALA A 1 822  ? 211.483 186.470 175.380 1.00 76.13  ? 816  ALA A HA   1 
ATOM 12898 H HB1  . ALA A 1 822  ? 212.316 186.225 173.226 1.00 76.13  ? 816  ALA A HB1  1 
ATOM 12899 H HB2  . ALA A 1 822  ? 211.435 184.917 173.028 1.00 76.13  ? 816  ALA A HB2  1 
ATOM 12900 H HB3  . ALA A 1 822  ? 210.732 186.335 173.170 1.00 76.13  ? 816  ALA A HB3  1 
ATOM 12901 N N    . PHE A 1 823  ? 210.006 183.673 175.508 1.00 80.20  ? 817  PHE A N    1 
ATOM 12902 C CA   . PHE A 1 823  ? 208.738 183.033 175.839 1.00 80.20  ? 817  PHE A CA   1 
ATOM 12903 C C    . PHE A 1 823  ? 208.128 183.624 177.100 1.00 80.20  ? 817  PHE A C    1 
ATOM 12904 O O    . PHE A 1 823  ? 206.902 183.645 177.248 1.00 80.20  ? 817  PHE A O    1 
ATOM 12905 C CB   . PHE A 1 823  ? 208.945 181.531 176.018 1.00 80.20  ? 817  PHE A CB   1 
ATOM 12906 C CG   . PHE A 1 823  ? 207.674 180.766 176.227 1.00 80.20  ? 817  PHE A CG   1 
ATOM 12907 C CD1  . PHE A 1 823  ? 207.072 180.723 177.469 1.00 80.20  ? 817  PHE A CD1  1 
ATOM 12908 C CD2  . PHE A 1 823  ? 207.090 180.079 175.185 1.00 80.20  ? 817  PHE A CD2  1 
ATOM 12909 C CE1  . PHE A 1 823  ? 205.903 180.021 177.659 1.00 80.20  ? 817  PHE A CE1  1 
ATOM 12910 C CE2  . PHE A 1 823  ? 205.925 179.373 175.373 1.00 80.20  ? 817  PHE A CE2  1 
ATOM 12911 C CZ   . PHE A 1 823  ? 205.331 179.343 176.611 1.00 80.20  ? 817  PHE A CZ   1 
ATOM 12912 H H    . PHE A 1 823  ? 210.670 183.132 175.426 1.00 80.20  ? 817  PHE A H    1 
ATOM 12913 H HA   . PHE A 1 823  ? 208.113 183.168 175.110 1.00 80.20  ? 817  PHE A HA   1 
ATOM 12914 H HB2  . PHE A 1 823  ? 209.374 181.179 175.222 1.00 80.20  ? 817  PHE A HB2  1 
ATOM 12915 H HB3  . PHE A 1 823  ? 209.513 181.382 176.790 1.00 80.20  ? 817  PHE A HB3  1 
ATOM 12916 H HD1  . PHE A 1 823  ? 207.453 181.182 178.182 1.00 80.20  ? 817  PHE A HD1  1 
ATOM 12917 H HD2  . PHE A 1 823  ? 207.486 180.097 174.343 1.00 80.20  ? 817  PHE A HD2  1 
ATOM 12918 H HE1  . PHE A 1 823  ? 205.504 180.000 178.499 1.00 80.20  ? 817  PHE A HE1  1 
ATOM 12919 H HE2  . PHE A 1 823  ? 205.538 178.916 174.661 1.00 80.20  ? 817  PHE A HE2  1 
ATOM 12920 H HZ   . PHE A 1 823  ? 204.543 178.866 176.739 1.00 80.20  ? 817  PHE A HZ   1 
ATOM 12921 N N    . GLU A 1 824  ? 208.965 184.102 178.017 1.00 81.97  ? 818  GLU A N    1 
ATOM 12922 C CA   . GLU A 1 824  ? 208.472 184.589 179.298 1.00 81.97  ? 818  GLU A CA   1 
ATOM 12923 C C    . GLU A 1 824  ? 207.539 185.780 179.137 1.00 81.97  ? 818  GLU A C    1 
ATOM 12924 O O    . GLU A 1 824  ? 206.664 185.997 179.982 1.00 81.97  ? 818  GLU A O    1 
ATOM 12925 C CB   . GLU A 1 824  ? 209.655 184.969 180.182 1.00 81.97  ? 818  GLU A CB   1 
ATOM 12926 C CG   . GLU A 1 824  ? 210.505 183.790 180.600 1.00 81.97  ? 818  GLU A CG   1 
ATOM 12927 C CD   . GLU A 1 824  ? 211.711 184.206 181.410 1.00 81.97  ? 818  GLU A CD   1 
ATOM 12928 O OE1  . GLU A 1 824  ? 211.986 185.422 181.484 1.00 81.97  ? 818  GLU A OE1  1 
ATOM 12929 O OE2  . GLU A 1 824  ? 212.390 183.319 181.966 1.00 81.97  ? 818  GLU A OE2  1 
ATOM 12930 H H    . GLU A 1 824  ? 209.818 184.154 177.922 1.00 81.97  ? 818  GLU A H    1 
ATOM 12931 H HA   . GLU A 1 824  ? 207.981 183.878 179.741 1.00 81.97  ? 818  GLU A HA   1 
ATOM 12932 H HB2  . GLU A 1 824  ? 210.223 185.587 179.695 1.00 81.97  ? 818  GLU A HB2  1 
ATOM 12933 H HB3  . GLU A 1 824  ? 209.321 185.395 180.987 1.00 81.97  ? 818  GLU A HB3  1 
ATOM 12934 H HG2  . GLU A 1 824  ? 209.970 183.191 181.144 1.00 81.97  ? 818  GLU A HG2  1 
ATOM 12935 H HG3  . GLU A 1 824  ? 210.820 183.329 179.807 1.00 81.97  ? 818  GLU A HG3  1 
ATOM 12936 N N    . VAL A 1 825  ? 207.704 186.563 178.069 1.00 79.82  ? 819  VAL A N    1 
ATOM 12937 C CA   . VAL A 1 825  ? 207.069 187.870 177.963 1.00 79.82  ? 819  VAL A CA   1 
ATOM 12938 C C    . VAL A 1 825  ? 206.232 188.035 176.704 1.00 79.82  ? 819  VAL A C    1 
ATOM 12939 O O    . VAL A 1 825  ? 205.697 189.120 176.476 1.00 79.82  ? 819  VAL A O    1 
ATOM 12940 C CB   . VAL A 1 825  ? 208.117 188.997 178.044 1.00 79.82  ? 819  VAL A CB   1 
ATOM 12941 C CG1  . VAL A 1 825  ? 208.839 188.943 179.370 1.00 79.82  ? 819  VAL A CG1  1 
ATOM 12942 C CG2  . VAL A 1 825  ? 209.100 188.894 176.893 1.00 79.82  ? 819  VAL A CG2  1 
ATOM 12943 H H    . VAL A 1 825  ? 208.185 186.353 177.387 1.00 79.82  ? 819  VAL A H    1 
ATOM 12944 H HA   . VAL A 1 825  ? 206.471 187.982 178.718 1.00 79.82  ? 819  VAL A HA   1 
ATOM 12945 H HB   . VAL A 1 825  ? 207.666 189.853 177.983 1.00 79.82  ? 819  VAL A HB   1 
ATOM 12946 H HG11 . VAL A 1 825  ? 208.185 188.971 180.086 1.00 79.82  ? 819  VAL A HG11 1 
ATOM 12947 H HG12 . VAL A 1 825  ? 209.435 189.706 179.437 1.00 79.82  ? 819  VAL A HG12 1 
ATOM 12948 H HG13 . VAL A 1 825  ? 209.349 188.119 179.420 1.00 79.82  ? 819  VAL A HG13 1 
ATOM 12949 H HG21 . VAL A 1 825  ? 208.682 189.236 176.088 1.00 79.82  ? 819  VAL A HG21 1 
ATOM 12950 H HG22 . VAL A 1 825  ? 209.352 187.967 176.767 1.00 79.82  ? 819  VAL A HG22 1 
ATOM 12951 H HG23 . VAL A 1 825  ? 209.888 189.419 177.107 1.00 79.82  ? 819  VAL A HG23 1 
ATOM 12952 N N    . ILE A 1 826  ? 206.103 187.005 175.865 1.00 82.07  ? 820  ILE A N    1 
ATOM 12953 C CA   . ILE A 1 826  ? 205.273 187.151 174.677 1.00 82.07  ? 820  ILE A CA   1 
ATOM 12954 C C    . ILE A 1 826  ? 203.843 187.469 175.095 1.00 82.07  ? 820  ILE A C    1 
ATOM 12955 O O    . ILE A 1 826  ? 203.341 186.982 176.116 1.00 82.07  ? 820  ILE A O    1 
ATOM 12956 C CB   . ILE A 1 826  ? 205.326 185.895 173.791 1.00 82.07  ? 820  ILE A CB   1 
ATOM 12957 C CG1  . ILE A 1 826  ? 204.910 184.656 174.578 1.00 82.07  ? 820  ILE A CG1  1 
ATOM 12958 C CG2  . ILE A 1 826  ? 206.716 185.717 173.215 1.00 82.07  ? 820  ILE A CG2  1 
ATOM 12959 C CD1  . ILE A 1 826  ? 204.913 183.396 173.753 1.00 82.07  ? 820  ILE A CD1  1 
ATOM 12960 H H    . ILE A 1 826  ? 206.476 186.237 175.959 1.00 82.07  ? 820  ILE A H    1 
ATOM 12961 H HA   . ILE A 1 826  ? 205.604 187.898 174.154 1.00 82.07  ? 820  ILE A HA   1 
ATOM 12962 H HB   . ILE A 1 826  ? 204.704 186.014 173.056 1.00 82.07  ? 820  ILE A HB   1 
ATOM 12963 H HG12 . ILE A 1 826  ? 205.527 184.527 175.315 1.00 82.07  ? 820  ILE A HG12 1 
ATOM 12964 H HG13 . ILE A 1 826  ? 204.011 184.784 174.917 1.00 82.07  ? 820  ILE A HG13 1 
ATOM 12965 H HG21 . ILE A 1 826  ? 206.676 185.083 172.482 1.00 82.07  ? 820  ILE A HG21 1 
ATOM 12966 H HG22 . ILE A 1 826  ? 207.036 186.574 172.893 1.00 82.07  ? 820  ILE A HG22 1 
ATOM 12967 H HG23 . ILE A 1 826  ? 207.305 185.384 173.910 1.00 82.07  ? 820  ILE A HG23 1 
ATOM 12968 H HD11 . ILE A 1 826  ? 204.514 182.679 174.270 1.00 82.07  ? 820  ILE A HD11 1 
ATOM 12969 H HD12 . ILE A 1 826  ? 204.397 183.548 172.946 1.00 82.07  ? 820  ILE A HD12 1 
ATOM 12970 H HD13 . ILE A 1 826  ? 205.827 183.168 173.523 1.00 82.07  ? 820  ILE A HD13 1 
ATOM 12971 N N    . ARG A 1 827  ? 203.180 188.296 174.294 1.00 83.38  ? 821  ARG A N    1 
ATOM 12972 C CA   . ARG A 1 827  ? 201.886 188.868 174.626 1.00 83.38  ? 821  ARG A CA   1 
ATOM 12973 C C    . ARG A 1 827  ? 200.812 188.329 173.694 1.00 83.38  ? 821  ARG A C    1 
ATOM 12974 O O    . ARG A 1 827  ? 201.079 188.002 172.534 1.00 83.38  ? 821  ARG A O    1 
ATOM 12975 C CB   . ARG A 1 827  ? 201.934 190.393 174.519 1.00 83.38  ? 821  ARG A CB   1 
ATOM 12976 C CG   . ARG A 1 827  ? 203.158 191.003 175.167 1.00 83.38  ? 821  ARG A CG   1 
ATOM 12977 C CD   . ARG A 1 827  ? 203.067 192.513 175.236 1.00 83.38  ? 821  ARG A CD   1 
ATOM 12978 N NE   . ARG A 1 827  ? 202.903 193.111 173.916 1.00 83.38  ? 821  ARG A NE   1 
ATOM 12979 C CZ   . ARG A 1 827  ? 203.886 193.635 173.197 1.00 83.38  ? 821  ARG A CZ   1 
ATOM 12980 N NH1  . ARG A 1 827  ? 205.139 193.623 173.620 1.00 83.38  ? 821  ARG A NH1  1 
ATOM 12981 N NH2  . ARG A 1 827  ? 203.605 194.181 172.018 1.00 83.38  ? 821  ARG A NH2  1 
ATOM 12982 H H    . ARG A 1 827  ? 203.475 188.549 173.526 1.00 83.38  ? 821  ARG A H    1 
ATOM 12983 H HA   . ARG A 1 827  ? 201.650 188.633 175.537 1.00 83.38  ? 821  ARG A HA   1 
ATOM 12984 H HB2  . ARG A 1 827  ? 201.939 190.641 173.581 1.00 83.38  ? 821  ARG A HB2  1 
ATOM 12985 H HB3  . ARG A 1 827  ? 201.150 190.764 174.954 1.00 83.38  ? 821  ARG A HB3  1 
ATOM 12986 H HG2  . ARG A 1 827  ? 203.241 190.664 176.072 1.00 83.38  ? 821  ARG A HG2  1 
ATOM 12987 H HG3  . ARG A 1 827  ? 203.944 190.771 174.648 1.00 83.38  ? 821  ARG A HG3  1 
ATOM 12988 H HD2  . ARG A 1 827  ? 202.292 192.753 175.763 1.00 83.38  ? 821  ARG A HD2  1 
ATOM 12989 H HD3  . ARG A 1 827  ? 203.869 192.867 175.648 1.00 83.38  ? 821  ARG A HD3  1 
ATOM 12990 H HE   . ARG A 1 827  ? 202.104 193.173 173.604 1.00 83.38  ? 821  ARG A HE   1 
ATOM 12991 H HH11 . ARG A 1 827  ? 205.340 193.275 174.379 1.00 83.38  ? 821  ARG A HH11 1 
ATOM 12992 H HH12 . ARG A 1 827  ? 205.757 193.969 173.132 1.00 83.38  ? 821  ARG A HH12 1 
ATOM 12993 H HH21 . ARG A 1 827  ? 202.794 194.194 171.731 1.00 83.38  ? 821  ARG A HH21 1 
ATOM 12994 H HH22 . ARG A 1 827  ? 204.235 194.522 171.541 1.00 83.38  ? 821  ARG A HH22 1 
ATOM 12995 N N    . GLY A 1 828  ? 199.591 188.239 174.211 1.00 88.44  ? 822  GLY A N    1 
ATOM 12996 C CA   . GLY A 1 828  ? 198.463 187.825 173.403 1.00 88.44  ? 822  GLY A CA   1 
ATOM 12997 C C    . GLY A 1 828  ? 198.158 186.346 173.499 1.00 88.44  ? 822  GLY A C    1 
ATOM 12998 O O    . GLY A 1 828  ? 199.065 185.514 173.590 1.00 88.44  ? 822  GLY A O    1 
ATOM 12999 H H    . GLY A 1 828  ? 199.394 188.414 175.029 1.00 88.44  ? 822  GLY A H    1 
ATOM 13000 H HA2  . GLY A 1 828  ? 197.674 188.314 173.686 1.00 88.44  ? 822  GLY A HA2  1 
ATOM 13001 H HA3  . GLY A 1 828  ? 198.637 188.041 172.474 1.00 88.44  ? 822  GLY A HA3  1 
ATOM 13002 N N    . GLU A 1 829  ? 196.869 186.012 173.478 1.00 92.89  ? 823  GLU A N    1 
ATOM 13003 C CA   . GLU A 1 829  ? 196.451 184.617 173.568 1.00 92.89  ? 823  GLU A CA   1 
ATOM 13004 C C    . GLU A 1 829  ? 196.929 183.818 172.363 1.00 92.89  ? 823  GLU A C    1 
ATOM 13005 O O    . GLU A 1 829  ? 197.569 182.767 172.506 1.00 92.89  ? 823  GLU A O    1 
ATOM 13006 C CB   . GLU A 1 829  ? 194.929 184.559 173.682 1.00 92.89  ? 823  GLU A CB   1 
ATOM 13007 C CG   . GLU A 1 829  ? 194.354 183.172 173.851 1.00 92.89  ? 823  GLU A CG   1 
ATOM 13008 C CD   . GLU A 1 829  ? 194.760 182.522 175.149 1.00 92.89  ? 823  GLU A CD   1 
ATOM 13009 O OE1  . GLU A 1 829  ? 195.288 183.223 176.039 1.00 92.89  ? 823  GLU A OE1  1 
ATOM 13010 O OE2  . GLU A 1 829  ? 194.534 181.306 175.280 1.00 92.89  ? 823  GLU A OE2  1 
ATOM 13011 H H    . GLU A 1 829  ? 196.220 186.573 173.412 1.00 92.89  ? 823  GLU A H    1 
ATOM 13012 H HA   . GLU A 1 829  ? 196.834 184.221 174.366 1.00 92.89  ? 823  GLU A HA   1 
ATOM 13013 H HB2  . GLU A 1 829  ? 194.658 185.084 174.451 1.00 92.89  ? 823  GLU A HB2  1 
ATOM 13014 H HB3  . GLU A 1 829  ? 194.545 184.940 172.877 1.00 92.89  ? 823  GLU A HB3  1 
ATOM 13015 H HG2  . GLU A 1 829  ? 193.386 183.230 173.839 1.00 92.89  ? 823  GLU A HG2  1 
ATOM 13016 H HG3  . GLU A 1 829  ? 194.659 182.607 173.125 1.00 92.89  ? 823  GLU A HG3  1 
ATOM 13017 N N    . LYS A 1 830  ? 196.626 184.308 171.161 1.00 90.65  ? 824  LYS A N    1 
ATOM 13018 C CA   . LYS A 1 830  ? 196.975 183.572 169.953 1.00 90.65  ? 824  LYS A CA   1 
ATOM 13019 C C    . LYS A 1 830  ? 198.482 183.417 169.822 1.00 90.65  ? 824  LYS A C    1 
ATOM 13020 O O    . LYS A 1 830  ? 198.970 182.362 169.406 1.00 90.65  ? 824  LYS A O    1 
ATOM 13021 C CB   . LYS A 1 830  ? 196.393 184.280 168.729 1.00 90.65  ? 824  LYS A CB   1 
ATOM 13022 C CG   . LYS A 1 830  ? 196.783 185.751 168.618 1.00 90.65  ? 824  LYS A CG   1 
ATOM 13023 C CD   . LYS A 1 830  ? 196.338 186.389 167.304 1.00 90.65  ? 824  LYS A CD   1 
ATOM 13024 C CE   . LYS A 1 830  ? 196.919 185.698 166.080 1.00 90.65  ? 824  LYS A CE   1 
ATOM 13025 N NZ   . LYS A 1 830  ? 198.406 185.669 166.107 1.00 90.65  ? 824  LYS A NZ   1 
ATOM 13026 H H    . LYS A 1 830  ? 196.221 185.053 171.024 1.00 90.65  ? 824  LYS A H    1 
ATOM 13027 H HA   . LYS A 1 830  ? 196.586 182.685 169.999 1.00 90.65  ? 824  LYS A HA   1 
ATOM 13028 H HB2  . LYS A 1 830  ? 196.711 183.820 167.939 1.00 90.65  ? 824  LYS A HB2  1 
ATOM 13029 H HB3  . LYS A 1 830  ? 195.425 184.232 168.772 1.00 90.65  ? 824  LYS A HB3  1 
ATOM 13030 H HG2  . LYS A 1 830  ? 196.368 186.245 169.342 1.00 90.65  ? 824  LYS A HG2  1 
ATOM 13031 H HG3  . LYS A 1 830  ? 197.747 185.831 168.673 1.00 90.65  ? 824  LYS A HG3  1 
ATOM 13032 H HD2  . LYS A 1 830  ? 195.371 186.343 167.244 1.00 90.65  ? 824  LYS A HD2  1 
ATOM 13033 H HD3  . LYS A 1 830  ? 196.626 187.315 167.290 1.00 90.65  ? 824  LYS A HD3  1 
ATOM 13034 H HE2  . LYS A 1 830  ? 196.593 184.786 166.031 1.00 90.65  ? 824  LYS A HE2  1 
ATOM 13035 H HE3  . LYS A 1 830  ? 196.647 186.187 165.288 1.00 90.65  ? 824  LYS A HE3  1 
ATOM 13036 H HZ1  . LYS A 1 830  ? 198.716 185.298 165.360 1.00 90.65  ? 824  LYS A HZ1  1 
ATOM 13037 H HZ2  . LYS A 1 830  ? 198.725 186.497 166.174 1.00 90.65  ? 824  LYS A HZ2  1 
ATOM 13038 H HZ3  . LYS A 1 830  ? 198.688 185.194 166.805 1.00 90.65  ? 824  LYS A HZ3  1 
ATOM 13039 N N    . ARG A 1 831  ? 199.236 184.458 170.170 1.00 85.72  ? 825  ARG A N    1 
ATOM 13040 C CA   . ARG A 1 831  ? 200.687 184.380 170.059 1.00 85.72  ? 825  ARG A CA   1 
ATOM 13041 C C    . ARG A 1 831  ? 201.260 183.375 171.048 1.00 85.72  ? 825  ARG A C    1 
ATOM 13042 O O    . ARG A 1 831  ? 202.175 182.614 170.713 1.00 85.72  ? 825  ARG A O    1 
ATOM 13043 C CB   . ARG A 1 831  ? 201.291 185.762 170.277 1.00 85.72  ? 825  ARG A CB   1 
ATOM 13044 C CG   . ARG A 1 831  ? 202.551 185.999 169.487 1.00 85.72  ? 825  ARG A CG   1 
ATOM 13045 C CD   . ARG A 1 831  ? 203.209 187.299 169.886 1.00 85.72  ? 825  ARG A CD   1 
ATOM 13046 N NE   . ARG A 1 831  ? 202.263 188.408 169.892 1.00 85.72  ? 825  ARG A NE   1 
ATOM 13047 C CZ   . ARG A 1 831  ? 201.986 189.168 168.842 1.00 85.72  ? 825  ARG A CZ   1 
ATOM 13048 N NH1  . ARG A 1 831  ? 202.543 188.949 167.661 1.00 85.72  ? 825  ARG A NH1  1 
ATOM 13049 N NH2  . ARG A 1 831  ? 201.125 190.172 168.977 1.00 85.72  ? 825  ARG A NH2  1 
ATOM 13050 H H    . ARG A 1 831  ? 198.937 185.207 170.468 1.00 85.72  ? 825  ARG A H    1 
ATOM 13051 H HA   . ARG A 1 831  ? 200.921 184.088 169.164 1.00 85.72  ? 825  ARG A HA   1 
ATOM 13052 H HB2  . ARG A 1 831  ? 200.641 186.431 170.010 1.00 85.72  ? 825  ARG A HB2  1 
ATOM 13053 H HB3  . ARG A 1 831  ? 201.505 185.866 171.217 1.00 85.72  ? 825  ARG A HB3  1 
ATOM 13054 H HG2  . ARG A 1 831  ? 203.176 185.277 169.656 1.00 85.72  ? 825  ARG A HG2  1 
ATOM 13055 H HG3  . ARG A 1 831  ? 202.335 186.044 168.543 1.00 85.72  ? 825  ARG A HG3  1 
ATOM 13056 H HD2  . ARG A 1 831  ? 203.572 187.209 170.781 1.00 85.72  ? 825  ARG A HD2  1 
ATOM 13057 H HD3  . ARG A 1 831  ? 203.920 187.502 169.259 1.00 85.72  ? 825  ARG A HD3  1 
ATOM 13058 H HE   . ARG A 1 831  ? 201.812 188.544 170.612 1.00 85.72  ? 825  ARG A HE   1 
ATOM 13059 H HH11 . ARG A 1 831  ? 203.101 188.304 167.557 1.00 85.72  ? 825  ARG A HH11 1 
ATOM 13060 H HH12 . ARG A 1 831  ? 202.345 189.456 166.995 1.00 85.72  ? 825  ARG A HH12 1 
ATOM 13061 H HH21 . ARG A 1 831  ? 200.757 190.323 169.740 1.00 85.72  ? 825  ARG A HH21 1 
ATOM 13062 H HH22 . ARG A 1 831  ? 200.936 190.670 168.303 1.00 85.72  ? 825  ARG A HH22 1 
ATOM 13063 N N    . ILE A 1 832  ? 200.730 183.351 172.271 1.00 86.39  ? 826  ILE A N    1 
ATOM 13064 C CA   . ILE A 1 832  ? 201.178 182.369 173.252 1.00 86.39  ? 826  ILE A CA   1 
ATOM 13065 C C    . ILE A 1 832  ? 200.904 180.962 172.743 1.00 86.39  ? 826  ILE A C    1 
ATOM 13066 O O    . ILE A 1 832  ? 201.748 180.066 172.849 1.00 86.39  ? 826  ILE A O    1 
ATOM 13067 C CB   . ILE A 1 832  ? 200.496 182.619 174.609 1.00 86.39  ? 826  ILE A CB   1 
ATOM 13068 C CG1  . ILE A 1 832  ? 201.034 183.900 175.244 1.00 86.39  ? 826  ILE A CG1  1 
ATOM 13069 C CG2  . ILE A 1 832  ? 200.712 181.439 175.536 1.00 86.39  ? 826  ILE A CG2  1 
ATOM 13070 C CD1  . ILE A 1 832  ? 200.112 184.502 176.277 1.00 86.39  ? 826  ILE A CD1  1 
ATOM 13071 H H    . ILE A 1 832  ? 200.119 183.887 172.553 1.00 86.39  ? 826  ILE A H    1 
ATOM 13072 H HA   . ILE A 1 832  ? 202.136 182.461 173.377 1.00 86.39  ? 826  ILE A HA   1 
ATOM 13073 H HB   . ILE A 1 832  ? 199.544 182.724 174.460 1.00 86.39  ? 826  ILE A HB   1 
ATOM 13074 H HG12 . ILE A 1 832  ? 201.877 183.700 175.682 1.00 86.39  ? 826  ILE A HG12 1 
ATOM 13075 H HG13 . ILE A 1 832  ? 201.175 184.562 174.549 1.00 86.39  ? 826  ILE A HG13 1 
ATOM 13076 H HG21 . ILE A 1 832  ? 200.084 180.737 175.307 1.00 86.39  ? 826  ILE A HG21 1 
ATOM 13077 H HG22 . ILE A 1 832  ? 201.622 181.117 175.435 1.00 86.39  ? 826  ILE A HG22 1 
ATOM 13078 H HG23 . ILE A 1 832  ? 200.562 181.727 176.450 1.00 86.39  ? 826  ILE A HG23 1 
ATOM 13079 H HD11 . ILE A 1 832  ? 200.478 185.353 176.567 1.00 86.39  ? 826  ILE A HD11 1 
ATOM 13080 H HD12 . ILE A 1 832  ? 200.045 183.898 177.033 1.00 86.39  ? 826  ILE A HD12 1 
ATOM 13081 H HD13 . ILE A 1 832  ? 199.237 184.636 175.881 1.00 86.39  ? 826  ILE A HD13 1 
ATOM 13082 N N    . LYS A 1 833  ? 199.713 180.747 172.186 1.00 90.63  ? 827  LYS A N    1 
ATOM 13083 C CA   . LYS A 1 833  ? 199.373 179.427 171.668 1.00 90.63  ? 827  LYS A CA   1 
ATOM 13084 C C    . LYS A 1 833  ? 200.284 179.041 170.510 1.00 90.63  ? 827  LYS A C    1 
ATOM 13085 O O    . LYS A 1 833  ? 200.713 177.885 170.398 1.00 90.63  ? 827  LYS A O    1 
ATOM 13086 C CB   . LYS A 1 833  ? 197.907 179.421 171.245 1.00 90.63  ? 827  LYS A CB   1 
ATOM 13087 C CG   . LYS A 1 833  ? 196.961 179.494 172.430 1.00 90.63  ? 827  LYS A CG   1 
ATOM 13088 C CD   . LYS A 1 833  ? 195.623 180.115 172.072 1.00 90.63  ? 827  LYS A CD   1 
ATOM 13089 C CE   . LYS A 1 833  ? 194.893 179.336 170.997 1.00 90.63  ? 827  LYS A CE   1 
ATOM 13090 N NZ   . LYS A 1 833  ? 193.430 179.617 171.034 1.00 90.63  ? 827  LYS A NZ   1 
ATOM 13091 H H    . LYS A 1 833  ? 199.096 181.339 172.097 1.00 90.63  ? 827  LYS A H    1 
ATOM 13092 H HA   . LYS A 1 833  ? 199.485 178.771 172.374 1.00 90.63  ? 827  LYS A HA   1 
ATOM 13093 H HB2  . LYS A 1 833  ? 197.738 180.188 170.677 1.00 90.63  ? 827  LYS A HB2  1 
ATOM 13094 H HB3  . LYS A 1 833  ? 197.720 178.600 170.762 1.00 90.63  ? 827  LYS A HB3  1 
ATOM 13095 H HG2  . LYS A 1 833  ? 196.796 178.596 172.756 1.00 90.63  ? 827  LYS A HG2  1 
ATOM 13096 H HG3  . LYS A 1 833  ? 197.367 180.032 173.127 1.00 90.63  ? 827  LYS A HG3  1 
ATOM 13097 H HD2  . LYS A 1 833  ? 195.063 180.132 172.864 1.00 90.63  ? 827  LYS A HD2  1 
ATOM 13098 H HD3  . LYS A 1 833  ? 195.768 181.017 171.747 1.00 90.63  ? 827  LYS A HD3  1 
ATOM 13099 H HE2  . LYS A 1 833  ? 195.231 179.596 170.126 1.00 90.63  ? 827  LYS A HE2  1 
ATOM 13100 H HE3  . LYS A 1 833  ? 195.026 178.386 171.141 1.00 90.63  ? 827  LYS A HE3  1 
ATOM 13101 H HZ1  . LYS A 1 833  ? 193.291 180.486 171.165 1.00 90.63  ? 827  LYS A HZ1  1 
ATOM 13102 H HZ2  . LYS A 1 833  ? 193.052 179.375 170.266 1.00 90.63  ? 827  LYS A HZ2  1 
ATOM 13103 H HZ3  . LYS A 1 833  ? 193.051 179.162 171.700 1.00 90.63  ? 827  LYS A HZ3  1 
ATOM 13104 N N    . GLU A 1 834  ? 200.584 179.998 169.636 1.00 86.70  ? 828  GLU A N    1 
ATOM 13105 C CA   . GLU A 1 834  ? 201.482 179.740 168.517 1.00 86.70  ? 828  GLU A CA   1 
ATOM 13106 C C    . GLU A 1 834  ? 202.860 179.324 169.016 1.00 86.70  ? 828  GLU A C    1 
ATOM 13107 O O    . GLU A 1 834  ? 203.451 178.354 168.524 1.00 86.70  ? 828  GLU A O    1 
ATOM 13108 C CB   . GLU A 1 834  ? 201.563 180.991 167.643 1.00 86.70  ? 828  GLU A CB   1 
ATOM 13109 C CG   . GLU A 1 834  ? 202.649 180.978 166.593 1.00 86.70  ? 828  GLU A CG   1 
ATOM 13110 C CD   . GLU A 1 834  ? 202.530 182.150 165.636 1.00 86.70  ? 828  GLU A CD   1 
ATOM 13111 O OE1  . GLU A 1 834  ? 201.472 182.285 164.988 1.00 86.70  ? 828  GLU A OE1  1 
ATOM 13112 O OE2  . GLU A 1 834  ? 203.492 182.939 165.533 1.00 86.70  ? 828  GLU A OE2  1 
ATOM 13113 H H    . GLU A 1 834  ? 200.281 180.803 169.670 1.00 86.70  ? 828  GLU A H    1 
ATOM 13114 H HA   . GLU A 1 834  ? 201.123 179.021 167.976 1.00 86.70  ? 828  GLU A HA   1 
ATOM 13115 H HB2  . GLU A 1 834  ? 200.716 181.098 167.183 1.00 86.70  ? 828  GLU A HB2  1 
ATOM 13116 H HB3  . GLU A 1 834  ? 201.720 181.757 168.217 1.00 86.70  ? 828  GLU A HB3  1 
ATOM 13117 H HG2  . GLU A 1 834  ? 203.513 181.034 167.028 1.00 86.70  ? 828  GLU A HG2  1 
ATOM 13118 H HG3  . GLU A 1 834  ? 202.583 180.160 166.076 1.00 86.70  ? 828  GLU A HG3  1 
ATOM 13119 N N    . ASN A 1 835  ? 203.384 180.047 170.008 1.00 82.19  ? 829  ASN A N    1 
ATOM 13120 C CA   . ASN A 1 835  ? 204.679 179.686 170.575 1.00 82.19  ? 829  ASN A CA   1 
ATOM 13121 C C    . ASN A 1 835  ? 204.632 178.309 171.215 1.00 82.19  ? 829  ASN A C    1 
ATOM 13122 O O    . ASN A 1 835  ? 205.577 177.523 171.083 1.00 82.19  ? 829  ASN A O    1 
ATOM 13123 C CB   . ASN A 1 835  ? 205.120 180.728 171.599 1.00 82.19  ? 829  ASN A CB   1 
ATOM 13124 C CG   . ASN A 1 835  ? 205.877 181.875 170.971 1.00 82.19  ? 829  ASN A CG   1 
ATOM 13125 O OD1  . ASN A 1 835  ? 207.102 181.838 170.870 1.00 82.19  ? 829  ASN A OD1  1 
ATOM 13126 N ND2  . ASN A 1 835  ? 205.157 182.906 170.556 1.00 82.19  ? 829  ASN A ND2  1 
ATOM 13127 H H    . ASN A 1 835  ? 203.016 180.739 170.362 1.00 82.19  ? 829  ASN A H    1 
ATOM 13128 H HA   . ASN A 1 835  ? 205.339 179.667 169.865 1.00 82.19  ? 829  ASN A HA   1 
ATOM 13129 H HB2  . ASN A 1 835  ? 204.335 181.091 172.040 1.00 82.19  ? 829  ASN A HB2  1 
ATOM 13130 H HB3  . ASN A 1 835  ? 205.700 180.305 172.251 1.00 82.19  ? 829  ASN A HB3  1 
ATOM 13131 H HD21 . ASN A 1 835  ? 204.302 182.899 170.646 1.00 82.19  ? 829  ASN A HD21 1 
ATOM 13132 H HD22 . ASN A 1 835  ? 205.546 183.582 170.194 1.00 82.19  ? 829  ASN A HD22 1 
ATOM 13133 N N    . ILE A 1 836  ? 203.547 178.002 171.924 1.00 85.14  ? 830  ILE A N    1 
ATOM 13134 C CA   . ILE A 1 836  ? 203.440 176.707 172.586 1.00 85.14  ? 830  ILE A CA   1 
ATOM 13135 C C    . ILE A 1 836  ? 203.477 175.588 171.560 1.00 85.14  ? 830  ILE A C    1 
ATOM 13136 O O    . ILE A 1 836  ? 204.171 174.584 171.740 1.00 85.14  ? 830  ILE A O    1 
ATOM 13137 C CB   . ILE A 1 836  ? 202.164 176.637 173.438 1.00 85.14  ? 830  ILE A CB   1 
ATOM 13138 C CG1  . ILE A 1 836  ? 202.292 177.540 174.663 1.00 85.14  ? 830  ILE A CG1  1 
ATOM 13139 C CG2  . ILE A 1 836  ? 201.889 175.205 173.843 1.00 85.14  ? 830  ILE A CG2  1 
ATOM 13140 C CD1  . ILE A 1 836  ? 200.968 178.007 175.208 1.00 85.14  ? 830  ILE A CD1  1 
ATOM 13141 H H    . ILE A 1 836  ? 202.869 178.519 172.036 1.00 85.14  ? 830  ILE A H    1 
ATOM 13142 H HA   . ILE A 1 836  ? 204.201 176.592 173.176 1.00 85.14  ? 830  ILE A HA   1 
ATOM 13143 H HB   . ILE A 1 836  ? 201.419 176.952 172.902 1.00 85.14  ? 830  ILE A HB   1 
ATOM 13144 H HG12 . ILE A 1 836  ? 202.751 177.055 175.367 1.00 85.14  ? 830  ILE A HG12 1 
ATOM 13145 H HG13 . ILE A 1 836  ? 202.804 178.327 174.419 1.00 85.14  ? 830  ILE A HG13 1 
ATOM 13146 H HG21 . ILE A 1 836  ? 201.273 175.206 174.590 1.00 85.14  ? 830  ILE A HG21 1 
ATOM 13147 H HG22 . ILE A 1 836  ? 201.491 174.735 173.092 1.00 85.14  ? 830  ILE A HG22 1 
ATOM 13148 H HG23 . ILE A 1 836  ? 202.722 174.780 174.099 1.00 85.14  ? 830  ILE A HG23 1 
ATOM 13149 H HD11 . ILE A 1 836  ? 200.425 177.233 175.423 1.00 85.14  ? 830  ILE A HD11 1 
ATOM 13150 H HD12 . ILE A 1 836  ? 200.523 178.546 174.534 1.00 85.14  ? 830  ILE A HD12 1 
ATOM 13151 H HD13 . ILE A 1 836  ? 201.122 178.536 176.006 1.00 85.14  ? 830  ILE A HD13 1 
ATOM 13152 N N    . VAL A 1 837  ? 202.726 175.736 170.471 1.00 81.12  ? 831  VAL A N    1 
ATOM 13153 C CA   . VAL A 1 837  ? 202.694 174.672 169.471 1.00 81.12  ? 831  VAL A CA   1 
ATOM 13154 C C    . VAL A 1 837  ? 204.045 174.551 168.772 1.00 81.12  ? 831  VAL A C    1 
ATOM 13155 O O    . VAL A 1 837  ? 204.507 173.443 168.473 1.00 81.12  ? 831  VAL A O    1 
ATOM 13156 C CB   . VAL A 1 837  ? 201.537 174.895 168.480 1.00 81.12  ? 831  VAL A CB   1 
ATOM 13157 C CG1  . VAL A 1 837  ? 201.716 176.177 167.706 1.00 81.12  ? 831  VAL A CG1  1 
ATOM 13158 C CG2  . VAL A 1 837  ? 201.413 173.706 167.540 1.00 81.12  ? 831  VAL A CG2  1 
ATOM 13159 H H    . VAL A 1 837  ? 202.242 176.423 170.290 1.00 81.12  ? 831  VAL A H    1 
ATOM 13160 H HA   . VAL A 1 837  ? 202.528 173.830 169.923 1.00 81.12  ? 831  VAL A HA   1 
ATOM 13161 H HB   . VAL A 1 837  ? 200.708 174.967 168.980 1.00 81.12  ? 831  VAL A HB   1 
ATOM 13162 H HG11 . VAL A 1 837  ? 201.606 176.921 168.315 1.00 81.12  ? 831  VAL A HG11 1 
ATOM 13163 H HG12 . VAL A 1 837  ? 201.039 176.217 167.012 1.00 81.12  ? 831  VAL A HG12 1 
ATOM 13164 H HG13 . VAL A 1 837  ? 202.596 176.196 167.304 1.00 81.12  ? 831  VAL A HG13 1 
ATOM 13165 H HG21 . VAL A 1 837  ? 202.273 173.523 167.131 1.00 81.12  ? 831  VAL A HG21 1 
ATOM 13166 H HG22 . VAL A 1 837  ? 201.119 172.936 168.051 1.00 81.12  ? 831  VAL A HG22 1 
ATOM 13167 H HG23 . VAL A 1 837  ? 200.763 173.914 166.850 1.00 81.12  ? 831  VAL A HG23 1 
ATOM 13168 N N    . ALA A 1 838  ? 204.709 175.679 168.509 1.00 78.33  ? 832  ALA A N    1 
ATOM 13169 C CA   . ALA A 1 838  ? 206.022 175.618 167.873 1.00 78.33  ? 832  ALA A CA   1 
ATOM 13170 C C    . ALA A 1 838  ? 207.029 174.896 168.760 1.00 78.33  ? 832  ALA A C    1 
ATOM 13171 O O    . ALA A 1 838  ? 207.762 174.005 168.306 1.00 78.33  ? 832  ALA A O    1 
ATOM 13172 C CB   . ALA A 1 838  ? 206.504 177.031 167.555 1.00 78.33  ? 832  ALA A CB   1 
ATOM 13173 H H    . ALA A 1 838  ? 204.429 176.473 168.687 1.00 78.33  ? 832  ALA A H    1 
ATOM 13174 H HA   . ALA A 1 838  ? 205.949 175.130 167.038 1.00 78.33  ? 832  ALA A HA   1 
ATOM 13175 H HB1  . ALA A 1 838  ? 205.872 177.449 166.949 1.00 78.33  ? 832  ALA A HB1  1 
ATOM 13176 H HB2  . ALA A 1 838  ? 206.552 177.537 168.382 1.00 78.33  ? 832  ALA A HB2  1 
ATOM 13177 H HB3  . ALA A 1 838  ? 207.380 176.985 167.142 1.00 78.33  ? 832  ALA A HB3  1 
ATOM 13178 N N    . LEU A 1 839  ? 207.074 175.268 170.038 1.00 78.61  ? 833  LEU A N    1 
ATOM 13179 C CA   . LEU A 1 839  ? 207.983 174.613 170.968 1.00 78.61  ? 833  LEU A CA   1 
ATOM 13180 C C    . LEU A 1 839  ? 207.623 173.145 171.141 1.00 78.61  ? 833  LEU A C    1 
ATOM 13181 O O    . LEU A 1 839  ? 208.505 172.293 171.287 1.00 78.61  ? 833  LEU A O    1 
ATOM 13182 C CB   . LEU A 1 839  ? 207.955 175.344 172.307 1.00 78.61  ? 833  LEU A CB   1 
ATOM 13183 C CG   . LEU A 1 839  ? 208.677 176.689 172.329 1.00 78.61  ? 833  LEU A CG   1 
ATOM 13184 C CD1  . LEU A 1 839  ? 208.407 177.425 173.622 1.00 78.61  ? 833  LEU A CD1  1 
ATOM 13185 C CD2  . LEU A 1 839  ? 210.167 176.476 172.155 1.00 78.61  ? 833  LEU A CD2  1 
ATOM 13186 H H    . LEU A 1 839  ? 206.593 175.890 170.386 1.00 78.61  ? 833  LEU A H    1 
ATOM 13187 H HA   . LEU A 1 839  ? 208.883 174.658 170.612 1.00 78.61  ? 833  LEU A HA   1 
ATOM 13188 H HB2  . LEU A 1 839  ? 207.029 175.507 172.548 1.00 78.61  ? 833  LEU A HB2  1 
ATOM 13189 H HB3  . LEU A 1 839  ? 208.370 174.778 172.976 1.00 78.61  ? 833  LEU A HB3  1 
ATOM 13190 H HG   . LEU A 1 839  ? 208.360 177.237 171.593 1.00 78.61  ? 833  LEU A HG   1 
ATOM 13191 H HD11 . LEU A 1 839  ? 207.454 177.586 173.700 1.00 78.61  ? 833  LEU A HD11 1 
ATOM 13192 H HD12 . LEU A 1 839  ? 208.886 178.269 173.611 1.00 78.61  ? 833  LEU A HD12 1 
ATOM 13193 H HD13 . LEU A 1 839  ? 208.713 176.882 174.365 1.00 78.61  ? 833  LEU A HD13 1 
ATOM 13194 H HD21 . LEU A 1 839  ? 210.347 176.198 171.243 1.00 78.61  ? 833  LEU A HD21 1 
ATOM 13195 H HD22 . LEU A 1 839  ? 210.628 177.309 172.342 1.00 78.61  ? 833  LEU A HD22 1 
ATOM 13196 H HD23 . LEU A 1 839  ? 210.461 175.792 172.776 1.00 78.61  ? 833  LEU A HD23 1 
ATOM 13197 N N    . SER A 1 840  ? 206.330 172.826 171.126 1.00 81.09  ? 834  SER A N    1 
ATOM 13198 C CA   . SER A 1 840  ? 205.912 171.435 171.212 1.00 81.09  ? 834  SER A CA   1 
ATOM 13199 C C    . SER A 1 840  ? 206.435 170.639 170.029 1.00 81.09  ? 834  SER A C    1 
ATOM 13200 O O    . SER A 1 840  ? 206.877 169.496 170.186 1.00 81.09  ? 834  SER A O    1 
ATOM 13201 C CB   . SER A 1 840  ? 204.392 171.363 171.270 1.00 81.09  ? 834  SER A CB   1 
ATOM 13202 O OG   . SER A 1 840  ? 203.905 172.076 172.389 1.00 81.09  ? 834  SER A OG   1 
ATOM 13203 H H    . SER A 1 840  ? 205.684 173.391 171.067 1.00 81.09  ? 834  SER A H    1 
ATOM 13204 H HA   . SER A 1 840  ? 206.267 171.042 172.025 1.00 81.09  ? 834  SER A HA   1 
ATOM 13205 H HB2  . SER A 1 840  ? 204.026 171.754 170.461 1.00 81.09  ? 834  SER A HB2  1 
ATOM 13206 H HB3  . SER A 1 840  ? 204.120 170.434 171.342 1.00 81.09  ? 834  SER A HB3  1 
ATOM 13207 H HG   . SER A 1 840  ? 204.146 172.879 172.343 1.00 81.09  ? 834  SER A HG   1 
ATOM 13208 N N    . ASN A 1 841  ? 206.368 171.218 168.831 1.00 79.58  ? 835  ASN A N    1 
ATOM 13209 C CA   . ASN A 1 841  ? 206.903 170.538 167.658 1.00 79.58  ? 835  ASN A CA   1 
ATOM 13210 C C    . ASN A 1 841  ? 208.402 170.321 167.788 1.00 79.58  ? 835  ASN A C    1 
ATOM 13211 O O    . ASN A 1 841  ? 208.913 169.241 167.469 1.00 79.58  ? 835  ASN A O    1 
ATOM 13212 C CB   . ASN A 1 841  ? 206.586 171.338 166.402 1.00 79.58  ? 835  ASN A CB   1 
ATOM 13213 C CG   . ASN A 1 841  ? 205.235 171.001 165.832 1.00 79.58  ? 835  ASN A CG   1 
ATOM 13214 O OD1  . ASN A 1 841  ? 205.101 170.074 165.036 1.00 79.58  ? 835  ASN A OD1  1 
ATOM 13215 N ND2  . ASN A 1 841  ? 204.216 171.746 166.245 1.00 79.58  ? 835  ASN A ND2  1 
ATOM 13216 H H    . ASN A 1 841  ? 206.023 171.990 168.674 1.00 79.58  ? 835  ASN A H    1 
ATOM 13217 H HA   . ASN A 1 841  ? 206.480 169.669 167.576 1.00 79.58  ? 835  ASN A HA   1 
ATOM 13218 H HB2  . ASN A 1 841  ? 206.595 172.284 166.618 1.00 79.58  ? 835  ASN A HB2  1 
ATOM 13219 H HB3  . ASN A 1 841  ? 207.255 171.145 165.726 1.00 79.58  ? 835  ASN A HB3  1 
ATOM 13220 H HD21 . ASN A 1 841  ? 204.349 172.386 166.804 1.00 79.58  ? 835  ASN A HD21 1 
ATOM 13221 H HD22 . ASN A 1 841  ? 203.423 171.593 165.949 1.00 79.58  ? 835  ASN A HD22 1 
ATOM 13222 N N    . LEU A 1 842  ? 209.128 171.335 168.261 1.00 80.05  ? 836  LEU A N    1 
ATOM 13223 C CA   . LEU A 1 842  ? 210.558 171.140 168.479 1.00 80.05  ? 836  LEU A CA   1 
ATOM 13224 C C    . LEU A 1 842  ? 210.808 170.017 169.471 1.00 80.05  ? 836  LEU A C    1 
ATOM 13225 O O    . LEU A 1 842  ? 211.714 169.199 169.281 1.00 80.05  ? 836  LEU A O    1 
ATOM 13226 C CB   . LEU A 1 842  ? 211.218 172.426 168.968 1.00 80.05  ? 836  LEU A CB   1 
ATOM 13227 C CG   . LEU A 1 842  ? 211.234 173.603 168.004 1.00 80.05  ? 836  LEU A CG   1 
ATOM 13228 C CD1  . LEU A 1 842  ? 211.936 174.769 168.647 1.00 80.05  ? 836  LEU A CD1  1 
ATOM 13229 C CD2  . LEU A 1 842  ? 211.935 173.222 166.719 1.00 80.05  ? 836  LEU A CD2  1 
ATOM 13230 H H    . LEU A 1 842  ? 208.829 172.117 168.458 1.00 80.05  ? 836  LEU A H    1 
ATOM 13231 H HA   . LEU A 1 842  ? 210.972 170.887 167.639 1.00 80.05  ? 836  LEU A HA   1 
ATOM 13232 H HB2  . LEU A 1 842  ? 210.751 172.718 169.766 1.00 80.05  ? 836  LEU A HB2  1 
ATOM 13233 H HB3  . LEU A 1 842  ? 212.140 172.225 169.193 1.00 80.05  ? 836  LEU A HB3  1 
ATOM 13234 H HG   . LEU A 1 842  ? 210.324 173.865 167.796 1.00 80.05  ? 836  LEU A HG   1 
ATOM 13235 H HD11 . LEU A 1 842  ? 211.951 175.510 168.021 1.00 80.05  ? 836  LEU A HD11 1 
ATOM 13236 H HD12 . LEU A 1 842  ? 212.843 174.507 168.871 1.00 80.05  ? 836  LEU A HD12 1 
ATOM 13237 H HD13 . LEU A 1 842  ? 211.456 175.024 169.451 1.00 80.05  ? 836  LEU A HD13 1 
ATOM 13238 H HD21 . LEU A 1 842  ? 211.375 172.604 166.223 1.00 80.05  ? 836  LEU A HD21 1 
ATOM 13239 H HD22 . LEU A 1 842  ? 212.783 172.803 166.933 1.00 80.05  ? 836  LEU A HD22 1 
ATOM 13240 H HD23 . LEU A 1 842  ? 212.084 174.023 166.193 1.00 80.05  ? 836  LEU A HD23 1 
ATOM 13241 N N    . PHE A 1 843  ? 210.016 169.957 170.538 1.00 84.83  ? 837  PHE A N    1 
ATOM 13242 C CA   . PHE A 1 843  ? 210.208 168.909 171.531 1.00 84.83  ? 837  PHE A CA   1 
ATOM 13243 C C    . PHE A 1 843  ? 209.973 167.536 170.917 1.00 84.83  ? 837  PHE A C    1 
ATOM 13244 O O    . PHE A 1 843  ? 210.821 166.642 171.020 1.00 84.83  ? 837  PHE A O    1 
ATOM 13245 C CB   . PHE A 1 843  ? 209.274 169.141 172.719 1.00 84.83  ? 837  PHE A CB   1 
ATOM 13246 C CG   . PHE A 1 843  ? 209.427 168.130 173.815 1.00 84.83  ? 837  PHE A CG   1 
ATOM 13247 C CD1  . PHE A 1 843  ? 210.407 168.277 174.776 1.00 84.83  ? 837  PHE A CD1  1 
ATOM 13248 C CD2  . PHE A 1 843  ? 208.586 167.040 173.888 1.00 84.83  ? 837  PHE A CD2  1 
ATOM 13249 C CE1  . PHE A 1 843  ? 210.550 167.352 175.781 1.00 84.83  ? 837  PHE A CE1  1 
ATOM 13250 C CE2  . PHE A 1 843  ? 208.727 166.114 174.891 1.00 84.83  ? 837  PHE A CE2  1 
ATOM 13251 C CZ   . PHE A 1 843  ? 209.710 166.271 175.838 1.00 84.83  ? 837  PHE A CZ   1 
ATOM 13252 H H    . PHE A 1 843  ? 209.371 170.501 170.707 1.00 84.83  ? 837  PHE A H    1 
ATOM 13253 H HA   . PHE A 1 843  ? 211.122 168.942 171.854 1.00 84.83  ? 837  PHE A HA   1 
ATOM 13254 H HB2  . PHE A 1 843  ? 209.458 170.017 173.095 1.00 84.83  ? 837  PHE A HB2  1 
ATOM 13255 H HB3  . PHE A 1 843  ? 208.357 169.104 172.408 1.00 84.83  ? 837  PHE A HB3  1 
ATOM 13256 H HD1  . PHE A 1 843  ? 210.981 169.008 174.740 1.00 84.83  ? 837  PHE A HD1  1 
ATOM 13257 H HD2  . PHE A 1 843  ? 207.921 166.929 173.247 1.00 84.83  ? 837  PHE A HD2  1 
ATOM 13258 H HE1  . PHE A 1 843  ? 211.215 167.460 176.422 1.00 84.83  ? 837  PHE A HE1  1 
ATOM 13259 H HE2  . PHE A 1 843  ? 208.156 165.380 174.930 1.00 84.83  ? 837  PHE A HE2  1 
ATOM 13260 H HZ   . PHE A 1 843  ? 209.804 165.644 176.519 1.00 84.83  ? 837  PHE A HZ   1 
ATOM 13261 N N    . PHE A 1 844  ? 208.835 167.360 170.244 1.00 84.92  ? 838  PHE A N    1 
ATOM 13262 C CA   . PHE A 1 844  ? 208.522 166.063 169.655 1.00 84.92  ? 838  PHE A CA   1 
ATOM 13263 C C    . PHE A 1 844  ? 209.564 165.654 168.630 1.00 84.92  ? 838  PHE A C    1 
ATOM 13264 O O    . PHE A 1 844  ? 209.862 164.464 168.493 1.00 84.92  ? 838  PHE A O    1 
ATOM 13265 C CB   . PHE A 1 844  ? 207.144 166.091 168.999 1.00 84.92  ? 838  PHE A CB   1 
ATOM 13266 C CG   . PHE A 1 844  ? 206.007 166.097 169.972 1.00 84.92  ? 838  PHE A CG   1 
ATOM 13267 C CD1  . PHE A 1 844  ? 205.880 165.098 170.913 1.00 84.92  ? 838  PHE A CD1  1 
ATOM 13268 C CD2  . PHE A 1 844  ? 205.057 167.098 169.934 1.00 84.92  ? 838  PHE A CD2  1 
ATOM 13269 C CE1  . PHE A 1 844  ? 204.833 165.102 171.803 1.00 84.92  ? 838  PHE A CE1  1 
ATOM 13270 C CE2  . PHE A 1 844  ? 204.007 167.106 170.822 1.00 84.92  ? 838  PHE A CE2  1 
ATOM 13271 C CZ   . PHE A 1 844  ? 203.894 166.107 171.756 1.00 84.92  ? 838  PHE A CZ   1 
ATOM 13272 H H    . PHE A 1 844  ? 208.238 167.966 170.118 1.00 84.92  ? 838  PHE A H    1 
ATOM 13273 H HA   . PHE A 1 844  ? 208.515 165.392 170.355 1.00 84.92  ? 838  PHE A HA   1 
ATOM 13274 H HB2  . PHE A 1 844  ? 207.073 166.891 168.455 1.00 84.92  ? 838  PHE A HB2  1 
ATOM 13275 H HB3  . PHE A 1 844  ? 207.050 165.304 168.440 1.00 84.92  ? 838  PHE A HB3  1 
ATOM 13276 H HD1  . PHE A 1 844  ? 206.512 164.416 170.949 1.00 84.92  ? 838  PHE A HD1  1 
ATOM 13277 H HD2  . PHE A 1 844  ? 205.129 167.777 169.302 1.00 84.92  ? 838  PHE A HD2  1 
ATOM 13278 H HE1  . PHE A 1 844  ? 204.758 164.424 172.435 1.00 84.92  ? 838  PHE A HE1  1 
ATOM 13279 H HE2  . PHE A 1 844  ? 203.374 167.787 170.788 1.00 84.92  ? 838  PHE A HE2  1 
ATOM 13280 H HZ   . PHE A 1 844  ? 203.185 166.110 172.358 1.00 84.92  ? 838  PHE A HZ   1 
ATOM 13281 N N    . LEU A 1 845  ? 210.127 166.617 167.903 1.00 83.24  ? 839  LEU A N    1 
ATOM 13282 C CA   . LEU A 1 845  ? 211.107 166.272 166.882 1.00 83.24  ? 839  LEU A CA   1 
ATOM 13283 C C    . LEU A 1 845  ? 212.263 165.474 167.469 1.00 83.24  ? 839  LEU A C    1 
ATOM 13284 O O    . LEU A 1 845  ? 212.834 164.618 166.786 1.00 83.24  ? 839  LEU A O    1 
ATOM 13285 C CB   . LEU A 1 845  ? 211.615 167.541 166.203 1.00 83.24  ? 839  LEU A CB   1 
ATOM 13286 C CG   . LEU A 1 845  ? 212.714 167.346 165.162 1.00 83.24  ? 839  LEU A CG   1 
ATOM 13287 C CD1  . LEU A 1 845  ? 212.175 166.610 163.953 1.00 83.24  ? 839  LEU A CD1  1 
ATOM 13288 C CD2  . LEU A 1 845  ? 213.288 168.689 164.765 1.00 83.24  ? 839  LEU A CD2  1 
ATOM 13289 H H    . LEU A 1 845  ? 209.962 167.458 167.978 1.00 83.24  ? 839  LEU A H    1 
ATOM 13290 H HA   . LEU A 1 845  ? 210.678 165.723 166.207 1.00 83.24  ? 839  LEU A HA   1 
ATOM 13291 H HB2  . LEU A 1 845  ? 210.867 167.968 165.757 1.00 83.24  ? 839  LEU A HB2  1 
ATOM 13292 H HB3  . LEU A 1 845  ? 211.964 168.135 166.886 1.00 83.24  ? 839  LEU A HB3  1 
ATOM 13293 H HG   . LEU A 1 845  ? 213.432 166.817 165.542 1.00 83.24  ? 839  LEU A HG   1 
ATOM 13294 H HD11 . LEU A 1 845  ? 211.902 165.719 164.221 1.00 83.24  ? 839  LEU A HD11 1 
ATOM 13295 H HD12 . LEU A 1 845  ? 211.414 167.097 163.599 1.00 83.24  ? 839  LEU A HD12 1 
ATOM 13296 H HD13 . LEU A 1 845  ? 212.873 166.553 163.282 1.00 83.24  ? 839  LEU A HD13 1 
ATOM 13297 H HD21 . LEU A 1 845  ? 214.004 168.550 164.126 1.00 83.24  ? 839  LEU A HD21 1 
ATOM 13298 H HD22 . LEU A 1 845  ? 213.632 169.132 165.557 1.00 83.24  ? 839  LEU A HD22 1 
ATOM 13299 H HD23 . LEU A 1 845  ? 212.586 169.226 164.365 1.00 83.24  ? 839  LEU A HD23 1 
ATOM 13300 N N    . ASN A 1 846  ? 212.617 165.731 168.726 1.00 84.54  ? 840  ASN A N    1 
ATOM 13301 C CA   . ASN A 1 846  ? 213.635 164.947 169.420 1.00 84.54  ? 840  ASN A CA   1 
ATOM 13302 C C    . ASN A 1 846  ? 214.936 164.902 168.625 1.00 84.54  ? 840  ASN A C    1 
ATOM 13303 O O    . ASN A 1 846  ? 215.562 163.853 168.472 1.00 84.54  ? 840  ASN A O    1 
ATOM 13304 C CB   . ASN A 1 846  ? 213.126 163.534 169.700 1.00 84.54  ? 840  ASN A CB   1 
ATOM 13305 C CG   . ASN A 1 846  ? 213.992 162.788 170.690 1.00 84.54  ? 840  ASN A CG   1 
ATOM 13306 O OD1  . ASN A 1 846  ? 214.610 163.389 171.567 1.00 84.54  ? 840  ASN A OD1  1 
ATOM 13307 N ND2  . ASN A 1 846  ? 214.044 161.470 170.555 1.00 84.54  ? 840  ASN A ND2  1 
ATOM 13308 H H    . ASN A 1 846  ? 212.279 166.361 169.203 1.00 84.54  ? 840  ASN A H    1 
ATOM 13309 H HA   . ASN A 1 846  ? 213.825 165.368 170.273 1.00 84.54  ? 840  ASN A HA   1 
ATOM 13310 H HB2  . ASN A 1 846  ? 212.230 163.589 170.066 1.00 84.54  ? 840  ASN A HB2  1 
ATOM 13311 H HB3  . ASN A 1 846  ? 213.116 163.032 168.871 1.00 84.54  ? 840  ASN A HB3  1 
ATOM 13312 H HD21 . ASN A 1 846  ? 213.599 161.083 169.930 1.00 84.54  ? 840  ASN A HD21 1 
ATOM 13313 H HD22 . ASN A 1 846  ? 214.524 161.001 171.094 1.00 84.54  ? 840  ASN A HD22 1 
ATOM 13314 N N    . ASP A 1 847  ? 215.348 166.056 168.114 1.00 86.71  ? 841  ASP A N    1 
ATOM 13315 C CA   . ASP A 1 847  ? 216.549 166.138 167.298 1.00 86.71  ? 841  ASP A CA   1 
ATOM 13316 C C    . ASP A 1 847  ? 217.798 166.220 168.165 1.00 86.71  ? 841  ASP A C    1 
ATOM 13317 O O    . ASP A 1 847  ? 217.838 166.948 169.159 1.00 86.71  ? 841  ASP A O    1 
ATOM 13318 C CB   . ASP A 1 847  ? 216.483 167.354 166.378 1.00 86.71  ? 841  ASP A CB   1 
ATOM 13319 C CG   . ASP A 1 847  ? 217.474 167.272 165.238 1.00 86.71  ? 841  ASP A CG   1 
ATOM 13320 O OD1  . ASP A 1 847  ? 218.613 166.820 165.476 1.00 86.71  ? 841  ASP A OD1  1 
ATOM 13321 O OD2  . ASP A 1 847  ? 217.116 167.659 164.105 1.00 86.71  ? 841  ASP A OD2  1 
ATOM 13322 H H    . ASP A 1 847  ? 214.948 166.809 168.227 1.00 86.71  ? 841  ASP A H    1 
ATOM 13323 H HA   . ASP A 1 847  ? 216.615 165.343 166.745 1.00 86.71  ? 841  ASP A HA   1 
ATOM 13324 H HB2  . ASP A 1 847  ? 215.593 167.416 165.998 1.00 86.71  ? 841  ASP A HB2  1 
ATOM 13325 H HB3  . ASP A 1 847  ? 216.682 168.152 166.892 1.00 86.71  ? 841  ASP A HB3  1 
ATOM 13326 N N    . LYS A 1 848  ? 218.828 165.472 167.769 1.00 90.31  ? 842  LYS A N    1 
ATOM 13327 C CA   . LYS A 1 848  ? 220.104 165.531 168.475 1.00 90.31  ? 842  LYS A CA   1 
ATOM 13328 C C    . LYS A 1 848  ? 220.670 166.946 168.486 1.00 90.31  ? 842  LYS A C    1 
ATOM 13329 O O    . LYS A 1 848  ? 221.181 167.416 169.516 1.00 90.31  ? 842  LYS A O    1 
ATOM 13330 C CB   . LYS A 1 848  ? 221.078 164.545 167.827 1.00 90.31  ? 842  LYS A CB   1 
ATOM 13331 C CG   . LYS A 1 848  ? 222.510 164.590 168.355 1.00 90.31  ? 842  LYS A CG   1 
ATOM 13332 C CD   . LYS A 1 848  ? 223.410 165.605 167.631 1.00 90.31  ? 842  LYS A CD   1 
ATOM 13333 C CE   . LYS A 1 848  ? 223.523 165.332 166.128 1.00 90.31  ? 842  LYS A CE   1 
ATOM 13334 N NZ   . LYS A 1 848  ? 224.255 166.409 165.411 1.00 90.31  ? 842  LYS A NZ   1 
ATOM 13335 H H    . LYS A 1 848  ? 218.814 164.930 167.102 1.00 90.31  ? 842  LYS A H    1 
ATOM 13336 H HA   . LYS A 1 848  ? 219.969 165.256 169.395 1.00 90.31  ? 842  LYS A HA   1 
ATOM 13337 H HB2  . LYS A 1 848  ? 220.747 163.649 167.992 1.00 90.31  ? 842  LYS A HB2  1 
ATOM 13338 H HB3  . LYS A 1 848  ? 221.081 164.706 166.874 1.00 90.31  ? 842  LYS A HB3  1 
ATOM 13339 H HG2  . LYS A 1 848  ? 222.482 164.839 169.291 1.00 90.31  ? 842  LYS A HG2  1 
ATOM 13340 H HG3  . LYS A 1 848  ? 222.910 163.712 168.257 1.00 90.31  ? 842  LYS A HG3  1 
ATOM 13341 H HD2  . LYS A 1 848  ? 223.064 166.501 167.748 1.00 90.31  ? 842  LYS A HD2  1 
ATOM 13342 H HD3  . LYS A 1 848  ? 224.303 165.549 168.006 1.00 90.31  ? 842  LYS A HD3  1 
ATOM 13343 H HE2  . LYS A 1 848  ? 224.000 164.498 165.992 1.00 90.31  ? 842  LYS A HE2  1 
ATOM 13344 H HE3  . LYS A 1 848  ? 222.643 165.277 165.730 1.00 90.31  ? 842  LYS A HE3  1 
ATOM 13345 H HZ1  . LYS A 1 848  ? 223.845 167.189 165.534 1.00 90.31  ? 842  LYS A HZ1  1 
ATOM 13346 H HZ2  . LYS A 1 848  ? 224.280 166.230 164.539 1.00 90.31  ? 842  LYS A HZ2  1 
ATOM 13347 H HZ3  . LYS A 1 848  ? 225.088 166.468 165.718 1.00 90.31  ? 842  LYS A HZ3  1 
ATOM 13348 N N    . ARG A 1 849  ? 220.587 167.640 167.351 1.00 87.79  ? 843  ARG A N    1 
ATOM 13349 C CA   . ARG A 1 849  ? 221.076 169.011 167.293 1.00 87.79  ? 843  ARG A CA   1 
ATOM 13350 C C    . ARG A 1 849  ? 220.455 169.847 168.401 1.00 87.79  ? 843  ARG A C    1 
ATOM 13351 O O    . ARG A 1 849  ? 221.119 170.709 168.987 1.00 87.79  ? 843  ARG A O    1 
ATOM 13352 C CB   . ARG A 1 849  ? 220.765 169.617 165.925 1.00 87.79  ? 843  ARG A CB   1 
ATOM 13353 C CG   . ARG A 1 849  ? 221.407 168.885 164.759 1.00 87.79  ? 843  ARG A CG   1 
ATOM 13354 C CD   . ARG A 1 849  ? 221.135 169.585 163.437 1.00 87.79  ? 843  ARG A CD   1 
ATOM 13355 N NE   . ARG A 1 849  ? 221.550 168.770 162.301 1.00 87.79  ? 843  ARG A NE   1 
ATOM 13356 C CZ   . ARG A 1 849  ? 221.944 169.248 161.128 1.00 87.79  ? 843  ARG A CZ   1 
ATOM 13357 N NH1  . ARG A 1 849  ? 221.978 170.547 160.884 1.00 87.79  ? 843  ARG A NH1  1 
ATOM 13358 N NH2  . ARG A 1 849  ? 222.311 168.399 160.173 1.00 87.79  ? 843  ARG A NH2  1 
ATOM 13359 H H    . ARG A 1 849  ? 220.258 167.344 166.614 1.00 87.79  ? 843  ARG A H    1 
ATOM 13360 H HA   . ARG A 1 849  ? 222.039 169.013 167.415 1.00 87.79  ? 843  ARG A HA   1 
ATOM 13361 H HB2  . ARG A 1 849  ? 219.805 169.604 165.789 1.00 87.79  ? 843  ARG A HB2  1 
ATOM 13362 H HB3  . ARG A 1 849  ? 221.085 170.533 165.910 1.00 87.79  ? 843  ARG A HB3  1 
ATOM 13363 H HG2  . ARG A 1 849  ? 222.367 168.849 164.892 1.00 87.79  ? 843  ARG A HG2  1 
ATOM 13364 H HG3  . ARG A 1 849  ? 221.043 167.988 164.705 1.00 87.79  ? 843  ARG A HG3  1 
ATOM 13365 H HD2  . ARG A 1 849  ? 220.185 169.759 163.356 1.00 87.79  ? 843  ARG A HD2  1 
ATOM 13366 H HD3  . ARG A 1 849  ? 221.632 170.418 163.416 1.00 87.79  ? 843  ARG A HD3  1 
ATOM 13367 H HE   . ARG A 1 849  ? 221.572 167.917 162.411 1.00 87.79  ? 843  ARG A HE   1 
ATOM 13368 H HH11 . ARG A 1 849  ? 221.743 171.108 161.490 1.00 87.79  ? 843  ARG A HH11 1 
ATOM 13369 H HH12 . ARG A 1 849  ? 222.237 170.831 160.114 1.00 87.79  ? 843  ARG A HH12 1 
ATOM 13370 H HH21 . ARG A 1 849  ? 222.568 168.697 159.408 1.00 87.79  ? 843  ARG A HH21 1 
ATOM 13371 H HH22 . ARG A 1 849  ? 222.293 167.552 160.319 1.00 87.79  ? 843  ARG A HH22 1 
ATOM 13372 N N    . LEU A 1 850  ? 219.178 169.607 168.700 1.00 82.83  ? 844  LEU A N    1 
ATOM 13373 C CA   . LEU A 1 850  ? 218.532 170.323 169.791 1.00 82.83  ? 844  LEU A CA   1 
ATOM 13374 C C    . LEU A 1 850  ? 218.979 169.790 171.146 1.00 82.83  ? 844  LEU A C    1 
ATOM 13375 O O    . LEU A 1 850  ? 219.205 170.569 172.079 1.00 82.83  ? 844  LEU A O    1 
ATOM 13376 C CB   . LEU A 1 850  ? 217.015 170.226 169.652 1.00 82.83  ? 844  LEU A CB   1 
ATOM 13377 C CG   . LEU A 1 850  ? 216.434 170.969 168.454 1.00 82.83  ? 844  LEU A CG   1 
ATOM 13378 C CD1  . LEU A 1 850  ? 214.995 170.564 168.232 1.00 82.83  ? 844  LEU A CD1  1 
ATOM 13379 C CD2  . LEU A 1 850  ? 216.540 172.460 168.660 1.00 82.83  ? 844  LEU A CD2  1 
ATOM 13380 H H    . LEU A 1 850  ? 218.674 169.044 168.290 1.00 82.83  ? 844  LEU A H    1 
ATOM 13381 H HA   . LEU A 1 850  ? 218.780 171.259 169.745 1.00 82.83  ? 844  LEU A HA   1 
ATOM 13382 H HB2  . LEU A 1 850  ? 216.774 169.291 169.562 1.00 82.83  ? 844  LEU A HB2  1 
ATOM 13383 H HB3  . LEU A 1 850  ? 216.607 170.592 170.452 1.00 82.83  ? 844  LEU A HB3  1 
ATOM 13384 H HG   . LEU A 1 850  ? 216.940 170.737 167.660 1.00 82.83  ? 844  LEU A HG   1 
ATOM 13385 H HD11 . LEU A 1 850  ? 214.960 169.611 168.056 1.00 82.83  ? 844  LEU A HD11 1 
ATOM 13386 H HD12 . LEU A 1 850  ? 214.481 170.774 169.028 1.00 82.83  ? 844  LEU A HD12 1 
ATOM 13387 H HD13 . LEU A 1 850  ? 214.643 171.054 167.472 1.00 82.83  ? 844  LEU A HD13 1 
ATOM 13388 H HD21 . LEU A 1 850  ? 217.476 172.714 168.680 1.00 82.83  ? 844  LEU A HD21 1 
ATOM 13389 H HD22 . LEU A 1 850  ? 216.093 172.910 167.926 1.00 82.83  ? 844  LEU A HD22 1 
ATOM 13390 H HD23 . LEU A 1 850  ? 216.114 172.694 169.499 1.00 82.83  ? 844  LEU A HD23 1 
ATOM 13391 N N    . GLN A 1 851  ? 219.116 168.470 171.278 1.00 86.94  ? 845  GLN A N    1 
ATOM 13392 C CA   . GLN A 1 851  ? 219.524 167.910 172.562 1.00 86.94  ? 845  GLN A CA   1 
ATOM 13393 C C    . GLN A 1 851  ? 220.832 168.517 173.039 1.00 86.94  ? 845  GLN A C    1 
ATOM 13394 O O    . GLN A 1 851  ? 221.022 168.711 174.243 1.00 86.94  ? 845  GLN A O    1 
ATOM 13395 C CB   . GLN A 1 851  ? 219.664 166.394 172.466 1.00 86.94  ? 845  GLN A CB   1 
ATOM 13396 C CG   . GLN A 1 851  ? 218.353 165.648 172.350 1.00 86.94  ? 845  GLN A CG   1 
ATOM 13397 C CD   . GLN A 1 851  ? 218.547 164.146 172.355 1.00 86.94  ? 845  GLN A CD   1 
ATOM 13398 O OE1  . GLN A 1 851  ? 219.674 163.656 172.412 1.00 86.94  ? 845  GLN A OE1  1 
ATOM 13399 N NE2  . GLN A 1 851  ? 217.449 163.406 172.290 1.00 86.94  ? 845  GLN A NE2  1 
ATOM 13400 H H    . GLN A 1 851  ? 218.983 167.891 170.656 1.00 86.94  ? 845  GLN A H    1 
ATOM 13401 H HA   . GLN A 1 851  ? 218.842 168.108 173.223 1.00 86.94  ? 845  GLN A HA   1 
ATOM 13402 H HB2  . GLN A 1 851  ? 220.196 166.180 171.684 1.00 86.94  ? 845  GLN A HB2  1 
ATOM 13403 H HB3  . GLN A 1 851  ? 220.115 166.073 173.264 1.00 86.94  ? 845  GLN A HB3  1 
ATOM 13404 H HG2  . GLN A 1 851  ? 217.786 165.882 173.101 1.00 86.94  ? 845  GLN A HG2  1 
ATOM 13405 H HG3  . GLN A 1 851  ? 217.923 165.894 171.516 1.00 86.94  ? 845  GLN A HG3  1 
ATOM 13406 H HE21 . GLN A 1 851  ? 216.678 163.784 172.249 1.00 86.94  ? 845  GLN A HE21 1 
ATOM 13407 H HE22 . GLN A 1 851  ? 217.509 162.548 172.288 1.00 86.94  ? 845  GLN A HE22 1 
ATOM 13408 N N    . LYS A 1 852  ? 221.742 168.827 172.118 1.00 89.20  ? 846  LYS A N    1 
ATOM 13409 C CA   . LYS A 1 852  ? 223.008 169.431 172.519 1.00 89.20  ? 846  LYS A CA   1 
ATOM 13410 C C    . LYS A 1 852  ? 222.904 170.918 172.845 1.00 89.20  ? 846  LYS A C    1 
ATOM 13411 O O    . LYS A 1 852  ? 223.885 171.490 173.331 1.00 89.20  ? 846  LYS A O    1 
ATOM 13412 C CB   . LYS A 1 852  ? 224.061 169.224 171.431 1.00 89.20  ? 846  LYS A CB   1 
ATOM 13413 C CG   . LYS A 1 852  ? 224.871 167.955 171.608 1.00 89.20  ? 846  LYS A CG   1 
ATOM 13414 C CD   . LYS A 1 852  ? 224.039 166.703 171.419 1.00 89.20  ? 846  LYS A CD   1 
ATOM 13415 C CE   . LYS A 1 852  ? 224.903 165.462 171.582 1.00 89.20  ? 846  LYS A CE   1 
ATOM 13416 N NZ   . LYS A 1 852  ? 224.139 164.197 171.417 1.00 89.20  ? 846  LYS A NZ   1 
ATOM 13417 H H    . LYS A 1 852  ? 221.654 168.699 171.272 1.00 89.20  ? 846  LYS A H    1 
ATOM 13418 H HA   . LYS A 1 852  ? 223.323 168.981 173.319 1.00 89.20  ? 846  LYS A HA   1 
ATOM 13419 H HB2  . LYS A 1 852  ? 223.618 169.177 170.570 1.00 89.20  ? 846  LYS A HB2  1 
ATOM 13420 H HB3  . LYS A 1 852  ? 224.676 169.974 171.444 1.00 89.20  ? 846  LYS A HB3  1 
ATOM 13421 H HG2  . LYS A 1 852  ? 225.585 167.943 170.952 1.00 89.20  ? 846  LYS A HG2  1 
ATOM 13422 H HG3  . LYS A 1 852  ? 225.243 167.938 172.504 1.00 89.20  ? 846  LYS A HG3  1 
ATOM 13423 H HD2  . LYS A 1 852  ? 223.336 166.677 172.087 1.00 89.20  ? 846  LYS A HD2  1 
ATOM 13424 H HD3  . LYS A 1 852  ? 223.660 166.698 170.527 1.00 89.20  ? 846  LYS A HD3  1 
ATOM 13425 H HE2  . LYS A 1 852  ? 225.606 165.478 170.914 1.00 89.20  ? 846  LYS A HE2  1 
ATOM 13426 H HE3  . LYS A 1 852  ? 225.290 165.464 172.471 1.00 89.20  ? 846  LYS A HE3  1 
ATOM 13427 H HZ1  . LYS A 1 852  ? 224.663 163.501 171.602 1.00 89.20  ? 846  LYS A HZ1  1 
ATOM 13428 H HZ2  . LYS A 1 852  ? 223.442 164.189 171.970 1.00 89.20  ? 846  LYS A HZ2  1 
ATOM 13429 H HZ3  . LYS A 1 852  ? 223.847 164.123 170.581 1.00 89.20  ? 846  LYS A HZ3  1 
ATOM 13430 N N    . VAL A 1 853  ? 221.762 171.559 172.597 1.00 81.62  ? 847  VAL A N    1 
ATOM 13431 C CA   . VAL A 1 853  ? 221.625 172.978 172.905 1.00 81.62  ? 847  VAL A CA   1 
ATOM 13432 C C    . VAL A 1 853  ? 221.441 173.166 174.402 1.00 81.62  ? 847  VAL A C    1 
ATOM 13433 O O    . VAL A 1 853  ? 220.747 172.385 175.065 1.00 81.62  ? 847  VAL A O    1 
ATOM 13434 C CB   . VAL A 1 853  ? 220.452 173.590 172.125 1.00 81.62  ? 847  VAL A CB   1 
ATOM 13435 C CG1  . VAL A 1 853  ? 220.238 175.034 172.533 1.00 81.62  ? 847  VAL A CG1  1 
ATOM 13436 C CG2  . VAL A 1 853  ? 220.717 173.501 170.642 1.00 81.62  ? 847  VAL A CG2  1 
ATOM 13437 H H    . VAL A 1 853  ? 221.060 171.199 172.256 1.00 81.62  ? 847  VAL A H    1 
ATOM 13438 H HA   . VAL A 1 853  ? 222.436 173.441 172.640 1.00 81.62  ? 847  VAL A HA   1 
ATOM 13439 H HB   . VAL A 1 853  ? 219.642 173.093 172.321 1.00 81.62  ? 847  VAL A HB   1 
ATOM 13440 H HG11 . VAL A 1 853  ? 219.857 175.061 173.424 1.00 81.62  ? 847  VAL A HG11 1 
ATOM 13441 H HG12 . VAL A 1 853  ? 221.091 175.495 172.521 1.00 81.62  ? 847  VAL A HG12 1 
ATOM 13442 H HG13 . VAL A 1 853  ? 219.627 175.449 171.904 1.00 81.62  ? 847  VAL A HG13 1 
ATOM 13443 H HG21 . VAL A 1 853  ? 219.972 173.899 170.165 1.00 81.62  ? 847  VAL A HG21 1 
ATOM 13444 H HG22 . VAL A 1 853  ? 221.535 173.980 170.439 1.00 81.62  ? 847  VAL A HG22 1 
ATOM 13445 H HG23 . VAL A 1 853  ? 220.808 172.569 170.395 1.00 81.62  ? 847  VAL A HG23 1 
ATOM 13446 N N    . VAL A 1 854  ? 222.058 174.215 174.941 1.00 78.31  ? 848  VAL A N    1 
ATOM 13447 C CA   . VAL A 1 854  ? 222.003 174.527 176.363 1.00 78.31  ? 848  VAL A CA   1 
ATOM 13448 C C    . VAL A 1 854  ? 221.576 175.978 176.535 1.00 78.31  ? 848  VAL A C    1 
ATOM 13449 O O    . VAL A 1 854  ? 222.048 176.862 175.814 1.00 78.31  ? 848  VAL A O    1 
ATOM 13450 C CB   . VAL A 1 854  ? 223.362 174.269 177.041 1.00 78.31  ? 848  VAL A CB   1 
ATOM 13451 C CG1  . VAL A 1 854  ? 224.385 175.284 176.575 1.00 78.31  ? 848  VAL A CG1  1 
ATOM 13452 C CG2  . VAL A 1 854  ? 223.216 174.308 178.545 1.00 78.31  ? 848  VAL A CG2  1 
ATOM 13453 H H    . VAL A 1 854  ? 222.529 174.774 174.488 1.00 78.31  ? 848  VAL A H    1 
ATOM 13454 H HA   . VAL A 1 854  ? 221.339 173.964 176.791 1.00 78.31  ? 848  VAL A HA   1 
ATOM 13455 H HB   . VAL A 1 854  ? 223.678 173.387 176.792 1.00 78.31  ? 848  VAL A HB   1 
ATOM 13456 H HG11 . VAL A 1 854  ? 225.273 174.951 176.779 1.00 78.31  ? 848  VAL A HG11 1 
ATOM 13457 H HG12 . VAL A 1 854  ? 224.292 175.409 175.618 1.00 78.31  ? 848  VAL A HG12 1 
ATOM 13458 H HG13 . VAL A 1 854  ? 224.233 176.125 177.034 1.00 78.31  ? 848  VAL A HG13 1 
ATOM 13459 H HG21 . VAL A 1 854  ? 224.071 174.091 178.949 1.00 78.31  ? 848  VAL A HG21 1 
ATOM 13460 H HG22 . VAL A 1 854  ? 222.941 175.198 178.813 1.00 78.31  ? 848  VAL A HG22 1 
ATOM 13461 H HG23 . VAL A 1 854  ? 222.549 173.658 178.815 1.00 78.31  ? 848  VAL A HG23 1 
ATOM 13462 N N    . VAL A 1 855  ? 220.696 176.223 177.502 1.00 75.89  ? 849  VAL A N    1 
ATOM 13463 C CA   . VAL A 1 855  ? 220.096 177.528 177.733 1.00 75.89  ? 849  VAL A CA   1 
ATOM 13464 C C    . VAL A 1 855  ? 220.207 177.855 179.217 1.00 75.89  ? 849  VAL A C    1 
ATOM 13465 O O    . VAL A 1 855  ? 220.756 177.082 180.003 1.00 75.89  ? 849  VAL A O    1 
ATOM 13466 C CB   . VAL A 1 855  ? 218.627 177.581 177.275 1.00 75.89  ? 849  VAL A CB   1 
ATOM 13467 C CG1  . VAL A 1 855  ? 218.510 177.084 175.859 1.00 75.89  ? 849  VAL A CG1  1 
ATOM 13468 C CG2  . VAL A 1 855  ? 217.764 176.751 178.194 1.00 75.89  ? 849  VAL A CG2  1 
ATOM 13469 H H    . VAL A 1 855  ? 220.422 175.624 178.055 1.00 75.89  ? 849  VAL A H    1 
ATOM 13470 H HA   . VAL A 1 855  ? 220.590 178.201 177.238 1.00 75.89  ? 849  VAL A HA   1 
ATOM 13471 H HB   . VAL A 1 855  ? 218.312 178.498 177.305 1.00 75.89  ? 849  VAL A HB   1 
ATOM 13472 H HG11 . VAL A 1 855  ? 217.604 177.233 175.546 1.00 75.89  ? 849  VAL A HG11 1 
ATOM 13473 H HG12 . VAL A 1 855  ? 219.137 177.570 175.301 1.00 75.89  ? 849  VAL A HG12 1 
ATOM 13474 H HG13 . VAL A 1 855  ? 218.714 176.136 175.838 1.00 75.89  ? 849  VAL A HG13 1 
ATOM 13475 H HG21 . VAL A 1 855  ? 217.385 177.325 178.878 1.00 75.89  ? 849  VAL A HG21 1 
ATOM 13476 H HG22 . VAL A 1 855  ? 218.308 176.060 178.604 1.00 75.89  ? 849  VAL A HG22 1 
ATOM 13477 H HG23 . VAL A 1 855  ? 217.056 176.341 177.673 1.00 75.89  ? 849  VAL A HG23 1 
ATOM 13478 N N    . ASN A 1 856  ? 219.680 179.013 179.601 1.00 75.98  ? 850  ASN A N    1 
ATOM 13479 C CA   . ASN A 1 856  ? 219.841 179.537 180.950 1.00 75.98  ? 850  ASN A CA   1 
ATOM 13480 C C    . ASN A 1 856  ? 218.615 179.230 181.799 1.00 75.98  ? 850  ASN A C    1 
ATOM 13481 O O    . ASN A 1 856  ? 217.487 179.533 181.403 1.00 75.98  ? 850  ASN A O    1 
ATOM 13482 C CB   . ASN A 1 856  ? 220.082 181.044 180.918 1.00 75.98  ? 850  ASN A CB   1 
ATOM 13483 C CG   . ASN A 1 856  ? 221.293 181.416 180.100 1.00 75.98  ? 850  ASN A CG   1 
ATOM 13484 O OD1  . ASN A 1 856  ? 222.363 180.831 180.257 1.00 75.98  ? 850  ASN A OD1  1 
ATOM 13485 N ND2  . ASN A 1 856  ? 221.137 182.399 179.225 1.00 75.98  ? 850  ASN A ND2  1 
ATOM 13486 H H    . ASN A 1 856  ? 219.214 179.522 179.087 1.00 75.98  ? 850  ASN A H    1 
ATOM 13487 H HA   . ASN A 1 856  ? 220.609 179.117 181.367 1.00 75.98  ? 850  ASN A HA   1 
ATOM 13488 H HB2  . ASN A 1 856  ? 219.309 181.480 180.527 1.00 75.98  ? 850  ASN A HB2  1 
ATOM 13489 H HB3  . ASN A 1 856  ? 220.220 181.362 181.824 1.00 75.98  ? 850  ASN A HB3  1 
ATOM 13490 H HD21 . ASN A 1 856  ? 220.373 182.785 179.144 1.00 75.98  ? 850  ASN A HD21 1 
ATOM 13491 H HD22 . ASN A 1 856  ? 221.799 182.647 178.736 1.00 75.98  ? 850  ASN A HD22 1 
ATOM 13492 N N    . GLY A 1 857  ? 218.847 178.648 182.971 1.00 77.74  ? 851  GLY A N    1 
ATOM 13493 C CA   . GLY A 1 857  ? 217.784 178.374 183.915 1.00 77.74  ? 851  GLY A CA   1 
ATOM 13494 C C    . GLY A 1 857  ? 217.557 179.523 184.875 1.00 77.74  ? 851  GLY A C    1 
ATOM 13495 O O    . GLY A 1 857  ? 217.591 180.688 184.473 1.00 77.74  ? 851  GLY A O    1 
ATOM 13496 H H    . GLY A 1 857  ? 219.624 178.403 183.243 1.00 77.74  ? 851  GLY A H    1 
ATOM 13497 H HA2  . GLY A 1 857  ? 216.958 178.204 183.436 1.00 77.74  ? 851  GLY A HA2  1 
ATOM 13498 H HA3  . GLY A 1 857  ? 218.008 177.583 184.432 1.00 77.74  ? 851  GLY A HA3  1 
ATOM 13499 N N    . ASN A 1 858  ? 217.320 179.210 186.145 1.00 82.73  ? 852  ASN A N    1 
ATOM 13500 C CA   . ASN A 1 858  ? 217.035 180.241 187.129 1.00 82.73  ? 852  ASN A CA   1 
ATOM 13501 C C    . ASN A 1 858  ? 218.298 181.011 187.503 1.00 82.73  ? 852  ASN A C    1 
ATOM 13502 O O    . ASN A 1 858  ? 219.426 180.557 187.296 1.00 82.73  ? 852  ASN A O    1 
ATOM 13503 C CB   . ASN A 1 858  ? 216.420 179.629 188.384 1.00 82.73  ? 852  ASN A CB   1 
ATOM 13504 C CG   . ASN A 1 858  ? 215.115 178.927 188.104 1.00 82.73  ? 852  ASN A CG   1 
ATOM 13505 O OD1  . ASN A 1 858  ? 215.098 177.769 187.689 1.00 82.73  ? 852  ASN A OD1  1 
ATOM 13506 N ND2  . ASN A 1 858  ? 214.008 179.622 188.335 1.00 82.73  ? 852  ASN A ND2  1 
ATOM 13507 H H    . ASN A 1 858  ? 217.319 178.410 186.460 1.00 82.73  ? 852  ASN A H    1 
ATOM 13508 H HA   . ASN A 1 858  ? 216.398 180.870 186.756 1.00 82.73  ? 852  ASN A HA   1 
ATOM 13509 H HB2  . ASN A 1 858  ? 217.038 178.980 188.756 1.00 82.73  ? 852  ASN A HB2  1 
ATOM 13510 H HB3  . ASN A 1 858  ? 216.250 180.334 189.029 1.00 82.73  ? 852  ASN A HB3  1 
ATOM 13511 H HD21 . ASN A 1 858  ? 214.060 180.429 188.628 1.00 82.73  ? 852  ASN A HD21 1 
ATOM 13512 H HD22 . ASN A 1 858  ? 213.239 179.265 188.193 1.00 82.73  ? 852  ASN A HD22 1 
ATOM 13513 N N    . LEU A 1 859  ? 218.085 182.202 188.056 1.00 84.04  ? 853  LEU A N    1 
ATOM 13514 C CA   . LEU A 1 859  ? 219.178 182.988 188.608 1.00 84.04  ? 853  LEU A CA   1 
ATOM 13515 C C    . LEU A 1 859  ? 219.696 182.352 189.888 1.00 84.04  ? 853  LEU A C    1 
ATOM 13516 O O    . LEU A 1 859  ? 218.937 181.754 190.654 1.00 84.04  ? 853  LEU A O    1 
ATOM 13517 C CB   . LEU A 1 859  ? 218.712 184.412 188.898 1.00 84.04  ? 853  LEU A CB   1 
ATOM 13518 C CG   . LEU A 1 859  ? 218.436 185.276 187.676 1.00 84.04  ? 853  LEU A CG   1 
ATOM 13519 C CD1  . LEU A 1 859  ? 217.606 186.483 188.055 1.00 84.04  ? 853  LEU A CD1  1 
ATOM 13520 C CD2  . LEU A 1 859  ? 219.749 185.708 187.063 1.00 84.04  ? 853  LEU A CD2  1 
ATOM 13521 H H    . LEU A 1 859  ? 217.314 182.578 188.121 1.00 84.04  ? 853  LEU A H    1 
ATOM 13522 H HA   . LEU A 1 859  ? 219.906 183.026 187.967 1.00 84.04  ? 853  LEU A HA   1 
ATOM 13523 H HB2  . LEU A 1 859  ? 217.892 184.366 189.413 1.00 84.04  ? 853  LEU A HB2  1 
ATOM 13524 H HB3  . LEU A 1 859  ? 219.397 184.858 189.421 1.00 84.04  ? 853  LEU A HB3  1 
ATOM 13525 H HG   . LEU A 1 859  ? 217.945 184.759 187.018 1.00 84.04  ? 853  LEU A HG   1 
ATOM 13526 H HD11 . LEU A 1 859  ? 216.772 186.182 188.448 1.00 84.04  ? 853  LEU A HD11 1 
ATOM 13527 H HD12 . LEU A 1 859  ? 217.425 187.004 187.256 1.00 84.04  ? 853  LEU A HD12 1 
ATOM 13528 H HD13 . LEU A 1 859  ? 218.100 187.018 188.695 1.00 84.04  ? 853  LEU A HD13 1 
ATOM 13529 H HD21 . LEU A 1 859  ? 220.262 186.193 187.728 1.00 84.04  ? 853  LEU A HD21 1 
ATOM 13530 H HD22 . LEU A 1 859  ? 219.569 186.282 186.303 1.00 84.04  ? 853  LEU A HD22 1 
ATOM 13531 H HD23 . LEU A 1 859  ? 220.240 184.922 186.777 1.00 84.04  ? 853  LEU A HD23 1 
ATOM 13532 N N    . ILE A 1 860  ? 221.000 182.479 190.117 1.00 86.05  ? 854  ILE A N    1 
ATOM 13533 C CA   . ILE A 1 860  ? 221.619 182.067 191.373 1.00 86.05  ? 854  ILE A CA   1 
ATOM 13534 C C    . ILE A 1 860  ? 221.701 183.302 192.267 1.00 86.05  ? 854  ILE A C    1 
ATOM 13535 O O    . ILE A 1 860  ? 222.503 184.204 191.977 1.00 86.05  ? 854  ILE A O    1 
ATOM 13536 C CB   . ILE A 1 860  ? 223.007 181.460 191.143 1.00 86.05  ? 854  ILE A CB   1 
ATOM 13537 C CG1  . ILE A 1 860  ? 222.895 180.203 190.281 1.00 86.05  ? 854  ILE A CG1  1 
ATOM 13538 C CG2  . ILE A 1 860  ? 223.662 181.138 192.475 1.00 86.05  ? 854  ILE A CG2  1 
ATOM 13539 C CD1  . ILE A 1 860  ? 224.229 179.656 189.824 1.00 86.05  ? 854  ILE A CD1  1 
ATOM 13540 H H    . ILE A 1 860  ? 221.556 182.809 189.550 1.00 86.05  ? 854  ILE A H    1 
ATOM 13541 H HA   . ILE A 1 860  ? 221.069 181.393 191.798 1.00 86.05  ? 854  ILE A HA   1 
ATOM 13542 H HB   . ILE A 1 860  ? 223.556 182.109 190.675 1.00 86.05  ? 854  ILE A HB   1 
ATOM 13543 H HG12 . ILE A 1 860  ? 222.451 179.511 190.796 1.00 86.05  ? 854  ILE A HG12 1 
ATOM 13544 H HG13 . ILE A 1 860  ? 222.374 180.409 189.490 1.00 86.05  ? 854  ILE A HG13 1 
ATOM 13545 H HG21 . ILE A 1 860  ? 224.474 180.634 192.319 1.00 86.05  ? 854  ILE A HG21 1 
ATOM 13546 H HG22 . ILE A 1 860  ? 223.044 180.614 193.009 1.00 86.05  ? 854  ILE A HG22 1 
ATOM 13547 H HG23 . ILE A 1 860  ? 223.875 181.965 192.934 1.00 86.05  ? 854  ILE A HG23 1 
ATOM 13548 H HD11 . ILE A 1 860  ? 224.075 178.978 189.149 1.00 86.05  ? 854  ILE A HD11 1 
ATOM 13549 H HD12 . ILE A 1 860  ? 224.754 180.382 189.451 1.00 86.05  ? 854  ILE A HD12 1 
ATOM 13550 H HD13 . ILE A 1 860  ? 224.692 179.269 190.583 1.00 86.05  ? 854  ILE A HD13 1 
ATOM 13551 N N    . PRO A 1 861  ? 220.918 183.388 193.338 1.00 87.08  ? 855  PRO A N    1 
ATOM 13552 C CA   . PRO A 1 861  ? 220.991 184.575 194.192 1.00 87.08  ? 855  PRO A CA   1 
ATOM 13553 C C    . PRO A 1 861  ? 222.346 184.693 194.865 1.00 87.08  ? 855  PRO A C    1 
ATOM 13554 O O    . PRO A 1 861  ? 223.009 183.698 195.165 1.00 87.08  ? 855  PRO A O    1 
ATOM 13555 C CB   . PRO A 1 861  ? 219.878 184.342 195.222 1.00 87.08  ? 855  PRO A CB   1 
ATOM 13556 C CG   . PRO A 1 861  ? 218.970 183.351 194.580 1.00 87.08  ? 855  PRO A CG   1 
ATOM 13557 C CD   . PRO A 1 861  ? 219.883 182.456 193.811 1.00 87.08  ? 855  PRO A CD   1 
ATOM 13558 H HA   . PRO A 1 861  ? 220.804 185.378 193.683 1.00 87.08  ? 855  PRO A HA   1 
ATOM 13559 H HB2  . PRO A 1 861  ? 220.257 183.983 196.039 1.00 87.08  ? 855  PRO A HB2  1 
ATOM 13560 H HB3  . PRO A 1 861  ? 219.411 185.175 195.396 1.00 87.08  ? 855  PRO A HB3  1 
ATOM 13561 H HG2  . PRO A 1 861  ? 218.492 182.852 195.262 1.00 87.08  ? 855  PRO A HG2  1 
ATOM 13562 H HG3  . PRO A 1 861  ? 218.352 183.806 193.987 1.00 87.08  ? 855  PRO A HG3  1 
ATOM 13563 H HD2  . PRO A 1 861  ? 220.270 181.782 194.392 1.00 87.08  ? 855  PRO A HD2  1 
ATOM 13564 H HD3  . PRO A 1 861  ? 219.410 182.058 193.065 1.00 87.08  ? 855  PRO A HD3  1 
ATOM 13565 N N    . TYR A 1 862  ? 222.759 185.935 195.091 1.00 88.93  ? 856  TYR A N    1 
ATOM 13566 C CA   . TYR A 1 862  ? 223.950 186.203 195.876 1.00 88.93  ? 856  TYR A CA   1 
ATOM 13567 C C    . TYR A 1 862  ? 223.620 186.155 197.366 1.00 88.93  ? 856  TYR A C    1 
ATOM 13568 O O    . TYR A 1 862  ? 222.471 185.970 197.774 1.00 88.93  ? 856  TYR A O    1 
ATOM 13569 C CB   . TYR A 1 862  ? 224.543 187.560 195.511 1.00 88.93  ? 856  TYR A CB   1 
ATOM 13570 C CG   . TYR A 1 862  ? 225.183 187.606 194.149 1.00 88.93  ? 856  TYR A CG   1 
ATOM 13571 C CD1  . TYR A 1 862  ? 226.523 187.298 193.983 1.00 88.93  ? 856  TYR A CD1  1 
ATOM 13572 C CD2  . TYR A 1 862  ? 224.449 187.962 193.030 1.00 88.93  ? 856  TYR A CD2  1 
ATOM 13573 C CE1  . TYR A 1 862  ? 227.115 187.344 192.742 1.00 88.93  ? 856  TYR A CE1  1 
ATOM 13574 C CE2  . TYR A 1 862  ? 225.032 188.009 191.784 1.00 88.93  ? 856  TYR A CE2  1 
ATOM 13575 C CZ   . TYR A 1 862  ? 226.365 187.699 191.646 1.00 88.93  ? 856  TYR A CZ   1 
ATOM 13576 O OH   . TYR A 1 862  ? 226.953 187.745 190.404 1.00 88.93  ? 856  TYR A OH   1 
ATOM 13577 H H    . TYR A 1 862  ? 222.364 186.641 194.798 1.00 88.93  ? 856  TYR A H    1 
ATOM 13578 H HA   . TYR A 1 862  ? 224.616 185.522 195.691 1.00 88.93  ? 856  TYR A HA   1 
ATOM 13579 H HB2  . TYR A 1 862  ? 223.835 188.223 195.528 1.00 88.93  ? 856  TYR A HB2  1 
ATOM 13580 H HB3  . TYR A 1 862  ? 225.223 187.792 196.163 1.00 88.93  ? 856  TYR A HB3  1 
ATOM 13581 H HD1  . TYR A 1 862  ? 227.033 187.059 194.723 1.00 88.93  ? 856  TYR A HD1  1 
ATOM 13582 H HD2  . TYR A 1 862  ? 223.548 188.173 193.122 1.00 88.93  ? 856  TYR A HD2  1 
ATOM 13583 H HE1  . TYR A 1 862  ? 228.016 187.135 192.644 1.00 88.93  ? 856  TYR A HE1  1 
ATOM 13584 H HE2  . TYR A 1 862  ? 224.528 188.250 191.040 1.00 88.93  ? 856  TYR A HE2  1 
ATOM 13585 H HH   . TYR A 1 862  ? 226.417 188.072 189.847 1.00 88.93  ? 856  TYR A HH   1 
ATOM 13586 N N    . GLU A 1 863  ? 224.653 186.323 198.185 1.00 95.57  ? 857  GLU A N    1 
ATOM 13587 C CA   . GLU A 1 863  ? 224.469 186.314 199.626 1.00 95.57  ? 857  GLU A CA   1 
ATOM 13588 C C    . GLU A 1 863  ? 223.924 187.658 200.104 1.00 95.57  ? 857  GLU A C    1 
ATOM 13589 O O    . GLU A 1 863  ? 224.096 188.699 199.463 1.00 95.57  ? 857  GLU A O    1 
ATOM 13590 C CB   . GLU A 1 863  ? 225.785 185.997 200.341 1.00 95.57  ? 857  GLU A CB   1 
ATOM 13591 C CG   . GLU A 1 863  ? 226.418 184.653 199.975 1.00 95.57  ? 857  GLU A CG   1 
ATOM 13592 C CD   . GLU A 1 863  ? 226.881 184.576 198.532 1.00 95.57  ? 857  GLU A CD   1 
ATOM 13593 O OE1  . GLU A 1 863  ? 226.260 183.829 197.748 1.00 95.57  ? 857  GLU A OE1  1 
ATOM 13594 O OE2  . GLU A 1 863  ? 227.864 185.262 198.180 1.00 95.57  ? 857  GLU A OE2  1 
ATOM 13595 H H    . GLU A 1 863  ? 225.461 186.458 197.928 1.00 95.57  ? 857  GLU A H    1 
ATOM 13596 H HA   . GLU A 1 863  ? 223.827 185.627 199.860 1.00 95.57  ? 857  GLU A HA   1 
ATOM 13597 H HB2  . GLU A 1 863  ? 226.428 186.691 200.124 1.00 95.57  ? 857  GLU A HB2  1 
ATOM 13598 H HB3  . GLU A 1 863  ? 225.623 185.993 201.297 1.00 95.57  ? 857  GLU A HB3  1 
ATOM 13599 H HG2  . GLU A 1 863  ? 227.190 184.506 200.544 1.00 95.57  ? 857  GLU A HG2  1 
ATOM 13600 H HG3  . GLU A 1 863  ? 225.765 183.950 200.116 1.00 95.57  ? 857  GLU A HG3  1 
ATOM 13601 N N    . GLY A 1 864  ? 223.263 187.623 201.258 1.00 97.31  ? 858  GLY A N    1 
ATOM 13602 C CA   . GLY A 1 864  ? 222.694 188.829 201.826 1.00 97.31  ? 858  GLY A CA   1 
ATOM 13603 C C    . GLY A 1 864  ? 221.398 189.231 201.141 1.00 97.31  ? 858  GLY A C    1 
ATOM 13604 O O    . GLY A 1 864  ? 220.724 188.426 200.499 1.00 97.31  ? 858  GLY A O    1 
ATOM 13605 H H    . GLY A 1 864  ? 223.132 186.914 201.727 1.00 97.31  ? 858  GLY A H    1 
ATOM 13606 H HA2  . GLY A 1 864  ? 222.514 188.691 202.769 1.00 97.31  ? 858  GLY A HA2  1 
ATOM 13607 H HA3  . GLY A 1 864  ? 223.328 189.559 201.738 1.00 97.31  ? 858  GLY A HA3  1 
ATOM 13608 N N    . ASP A 1 865  ? 221.054 190.510 201.287 1.00 99.09  ? 859  ASP A N    1 
ATOM 13609 C CA   . ASP A 1 865  ? 219.848 191.080 200.701 1.00 99.09  ? 859  ASP A CA   1 
ATOM 13610 C C    . ASP A 1 865  ? 220.167 192.370 199.961 1.00 99.09  ? 859  ASP A C    1 
ATOM 13611 O O    . ASP A 1 865  ? 219.327 193.268 199.872 1.00 99.09  ? 859  ASP A O    1 
ATOM 13612 C CB   . ASP A 1 865  ? 218.786 191.331 201.771 1.00 99.09  ? 859  ASP A CB   1 
ATOM 13613 C CG   . ASP A 1 865  ? 217.372 191.140 201.252 1.00 99.09  ? 859  ASP A CG   1 
ATOM 13614 O OD1  . ASP A 1 865  ? 217.173 190.330 200.322 1.00 99.09  ? 859  ASP A OD1  1 
ATOM 13615 O OD2  . ASP A 1 865  ? 216.454 191.803 201.778 1.00 99.09  ? 859  ASP A OD2  1 
ATOM 13616 H H    . ASP A 1 865  ? 221.518 191.079 201.735 1.00 99.09  ? 859  ASP A H    1 
ATOM 13617 H HA   . ASP A 1 865  ? 219.488 190.452 200.056 1.00 99.09  ? 859  ASP A HA   1 
ATOM 13618 H HB2  . ASP A 1 865  ? 218.922 190.707 202.502 1.00 99.09  ? 859  ASP A HB2  1 
ATOM 13619 H HB3  . ASP A 1 865  ? 218.869 192.242 202.092 1.00 99.09  ? 859  ASP A HB3  1 
ATOM 13620 N N    . LEU A 1 866  ? 221.379 192.474 199.427 1.00 91.57  ? 860  LEU A N    1 
ATOM 13621 C CA   . LEU A 1 866  ? 221.803 193.702 198.775 1.00 91.57  ? 860  LEU A CA   1 
ATOM 13622 C C    . LEU A 1 866  ? 221.022 193.908 197.485 1.00 91.57  ? 860  LEU A C    1 
ATOM 13623 O O    . LEU A 1 866  ? 220.867 192.982 196.685 1.00 91.57  ? 860  LEU A O    1 
ATOM 13624 C CB   . LEU A 1 866  ? 223.300 193.651 198.477 1.00 91.57  ? 860  LEU A CB   1 
ATOM 13625 C CG   . LEU A 1 866  ? 224.271 194.143 199.556 1.00 91.57  ? 860  LEU A CG   1 
ATOM 13626 C CD1  . LEU A 1 866  ? 225.655 194.316 198.957 1.00 91.57  ? 860  LEU A CD1  1 
ATOM 13627 C CD2  . LEU A 1 866  ? 223.816 195.431 200.226 1.00 91.57  ? 860  LEU A CD2  1 
ATOM 13628 H H    . LEU A 1 866  ? 221.970 191.850 199.428 1.00 91.57  ? 860  LEU A H    1 
ATOM 13629 H HA   . LEU A 1 866  ? 221.619 194.450 199.361 1.00 91.57  ? 860  LEU A HA   1 
ATOM 13630 H HB2  . LEU A 1 866  ? 223.534 192.728 198.288 1.00 91.57  ? 860  LEU A HB2  1 
ATOM 13631 H HB3  . LEU A 1 866  ? 223.463 194.186 197.684 1.00 91.57  ? 860  LEU A HB3  1 
ATOM 13632 H HG   . LEU A 1 866  ? 224.334 193.464 200.245 1.00 91.57  ? 860  LEU A HG   1 
ATOM 13633 H HD11 . LEU A 1 866  ? 226.259 194.631 199.648 1.00 91.57  ? 860  LEU A HD11 1 
ATOM 13634 H HD12 . LEU A 1 866  ? 225.960 193.463 198.611 1.00 91.57  ? 860  LEU A HD12 1 
ATOM 13635 H HD13 . LEU A 1 866  ? 225.606 194.967 198.240 1.00 91.57  ? 860  LEU A HD13 1 
ATOM 13636 H HD21 . LEU A 1 866  ? 223.479 196.041 199.551 1.00 91.57  ? 860  LEU A HD21 1 
ATOM 13637 H HD22 . LEU A 1 866  ? 224.573 195.828 200.686 1.00 91.57  ? 860  LEU A HD22 1 
ATOM 13638 H HD23 . LEU A 1 866  ? 223.117 195.224 200.866 1.00 91.57  ? 860  LEU A HD23 1 
ATOM 13639 N N    . ILE A 1 867  ? 220.520 195.126 197.288 1.00 83.99  ? 861  ILE A N    1 
ATOM 13640 C CA   . ILE A 1 867  ? 219.902 195.483 196.019 1.00 83.99  ? 861  ILE A CA   1 
ATOM 13641 C C    . ILE A 1 867  ? 220.999 195.725 194.995 1.00 83.99  ? 861  ILE A C    1 
ATOM 13642 O O    . ILE A 1 867  ? 221.930 196.504 195.234 1.00 83.99  ? 861  ILE A O    1 
ATOM 13643 C CB   . ILE A 1 867  ? 219.010 196.720 196.182 1.00 83.99  ? 861  ILE A CB   1 
ATOM 13644 C CG1  . ILE A 1 867  ? 217.858 196.417 197.137 1.00 83.99  ? 861  ILE A CG1  1 
ATOM 13645 C CG2  . ILE A 1 867  ? 218.477 197.166 194.837 1.00 83.99  ? 861  ILE A CG2  1 
ATOM 13646 C CD1  . ILE A 1 867  ? 217.143 197.641 197.628 1.00 83.99  ? 861  ILE A CD1  1 
ATOM 13647 H H    . ILE A 1 867  ? 220.528 195.758 197.871 1.00 83.99  ? 861  ILE A H    1 
ATOM 13648 H HA   . ILE A 1 867  ? 219.350 194.748 195.710 1.00 83.99  ? 861  ILE A HA   1 
ATOM 13649 H HB   . ILE A 1 867  ? 219.542 197.438 196.558 1.00 83.99  ? 861  ILE A HB   1 
ATOM 13650 H HG12 . ILE A 1 867  ? 217.211 195.857 196.680 1.00 83.99  ? 861  ILE A HG12 1 
ATOM 13651 H HG13 . ILE A 1 867  ? 218.206 195.950 197.913 1.00 83.99  ? 861  ILE A HG13 1 
ATOM 13652 H HG21 . ILE A 1 867  ? 219.198 197.561 194.323 1.00 83.99  ? 861  ILE A HG21 1 
ATOM 13653 H HG22 . ILE A 1 867  ? 217.775 197.821 194.972 1.00 83.99  ? 861  ILE A HG22 1 
ATOM 13654 H HG23 . ILE A 1 867  ? 218.120 196.394 194.369 1.00 83.99  ? 861  ILE A HG23 1 
ATOM 13655 H HD11 . ILE A 1 867  ? 216.520 197.383 198.326 1.00 83.99  ? 861  ILE A HD11 1 
ATOM 13656 H HD12 . ILE A 1 867  ? 217.794 198.267 197.980 1.00 83.99  ? 861  ILE A HD12 1 
ATOM 13657 H HD13 . ILE A 1 867  ? 216.662 198.045 196.889 1.00 83.99  ? 861  ILE A HD13 1 
ATOM 13658 N N    . ILE A 1 868  ? 220.903 195.053 193.854 1.00 83.78  ? 862  ILE A N    1 
ATOM 13659 C CA   . ILE A 1 868  ? 221.933 195.128 192.826 1.00 83.78  ? 862  ILE A CA   1 
ATOM 13660 C C    . ILE A 1 868  ? 221.549 196.234 191.852 1.00 83.78  ? 862  ILE A C    1 
ATOM 13661 O O    . ILE A 1 868  ? 220.615 196.083 191.062 1.00 83.78  ? 862  ILE A O    1 
ATOM 13662 C CB   . ILE A 1 868  ? 222.109 193.786 192.109 1.00 83.78  ? 862  ILE A CB   1 
ATOM 13663 C CG1  . ILE A 1 868  ? 222.484 192.703 193.118 1.00 83.78  ? 862  ILE A CG1  1 
ATOM 13664 C CG2  . ILE A 1 868  ? 223.186 193.896 191.045 1.00 83.78  ? 862  ILE A CG2  1 
ATOM 13665 C CD1  . ILE A 1 868  ? 222.543 191.320 192.532 1.00 83.78  ? 862  ILE A CD1  1 
ATOM 13666 H H    . ILE A 1 868  ? 220.243 194.542 193.649 1.00 83.78  ? 862  ILE A H    1 
ATOM 13667 H HA   . ILE A 1 868  ? 222.780 195.364 193.236 1.00 83.78  ? 862  ILE A HA   1 
ATOM 13668 H HB   . ILE A 1 868  ? 221.270 193.545 191.684 1.00 83.78  ? 862  ILE A HB   1 
ATOM 13669 H HG12 . ILE A 1 868  ? 223.359 192.906 193.482 1.00 83.78  ? 862  ILE A HG12 1 
ATOM 13670 H HG13 . ILE A 1 868  ? 221.826 192.691 193.830 1.00 83.78  ? 862  ILE A HG13 1 
ATOM 13671 H HG21 . ILE A 1 868  ? 222.913 194.543 190.377 1.00 83.78  ? 862  ILE A HG21 1 
ATOM 13672 H HG22 . ILE A 1 868  ? 224.013 194.182 191.464 1.00 83.78  ? 862  ILE A HG22 1 
ATOM 13673 H HG23 . ILE A 1 868  ? 223.311 193.031 190.625 1.00 83.78  ? 862  ILE A HG23 1 
ATOM 13674 H HD11 . ILE A 1 868  ? 222.593 190.675 193.254 1.00 83.78  ? 862  ILE A HD11 1 
ATOM 13675 H HD12 . ILE A 1 868  ? 223.329 191.247 191.968 1.00 83.78  ? 862  ILE A HD12 1 
ATOM 13676 H HD13 . ILE A 1 868  ? 221.742 191.167 192.007 1.00 83.78  ? 862  ILE A HD13 1 
ATOM 13677 N N    . THR A 1 869  ? 222.268 197.346 191.912 1.00 83.34  ? 863  THR A N    1 
ATOM 13678 C CA   . THR A 1 869  ? 222.057 198.462 191.009 1.00 83.34  ? 863  THR A CA   1 
ATOM 13679 C C    . THR A 1 869  ? 223.022 198.376 189.831 1.00 83.34  ? 863  THR A C    1 
ATOM 13680 O O    . THR A 1 869  ? 223.971 197.592 189.827 1.00 83.34  ? 863  THR A O    1 
ATOM 13681 C CB   . THR A 1 869  ? 222.237 199.785 191.749 1.00 83.34  ? 863  THR A CB   1 
ATOM 13682 O OG1  . THR A 1 869  ? 223.571 199.866 192.262 1.00 83.34  ? 863  THR A OG1  1 
ATOM 13683 C CG2  . THR A 1 869  ? 221.251 199.893 192.895 1.00 83.34  ? 863  THR A CG2  1 
ATOM 13684 H H    . THR A 1 869  ? 222.900 197.477 192.481 1.00 83.34  ? 863  THR A H    1 
ATOM 13685 H HA   . THR A 1 869  ? 221.152 198.429 190.662 1.00 83.34  ? 863  THR A HA   1 
ATOM 13686 H HB   . THR A 1 869  ? 222.086 200.524 191.142 1.00 83.34  ? 863  THR A HB   1 
ATOM 13687 H HG1  . THR A 1 869  ? 223.683 200.600 192.656 1.00 83.34  ? 863  THR A HG1  1 
ATOM 13688 H HG21 . THR A 1 869  ? 221.345 200.754 193.331 1.00 83.34  ? 863  THR A HG21 1 
ATOM 13689 H HG22 . THR A 1 869  ? 220.344 199.806 192.561 1.00 83.34  ? 863  THR A HG22 1 
ATOM 13690 H HG23 . THR A 1 869  ? 221.417 199.192 193.544 1.00 83.34  ? 863  THR A HG23 1 
ATOM 13691 N N    . ARG A 1 870  ? 222.774 199.210 188.820 1.00 79.68  ? 864  ARG A N    1 
ATOM 13692 C CA   . ARG A 1 870  ? 223.643 199.216 187.650 1.00 79.68  ? 864  ARG A CA   1 
ATOM 13693 C C    . ARG A 1 870  ? 225.092 199.457 188.041 1.00 79.68  ? 864  ARG A C    1 
ATOM 13694 O O    . ARG A 1 870  ? 226.007 198.966 187.372 1.00 79.68  ? 864  ARG A O    1 
ATOM 13695 C CB   . ARG A 1 870  ? 223.185 200.283 186.660 1.00 79.68  ? 864  ARG A CB   1 
ATOM 13696 C CG   . ARG A 1 870  ? 221.839 200.001 186.035 1.00 79.68  ? 864  ARG A CG   1 
ATOM 13697 C CD   . ARG A 1 870  ? 221.307 201.219 185.309 1.00 79.68  ? 864  ARG A CD   1 
ATOM 13698 N NE   . ARG A 1 870  ? 221.039 202.324 186.219 1.00 79.68  ? 864  ARG A NE   1 
ATOM 13699 C CZ   . ARG A 1 870  ? 221.009 203.599 185.862 1.00 79.68  ? 864  ARG A CZ   1 
ATOM 13700 N NH1  . ARG A 1 870  ? 221.230 203.974 184.614 1.00 79.68  ? 864  ARG A NH1  1 
ATOM 13701 N NH2  . ARG A 1 870  ? 220.754 204.524 186.781 1.00 79.68  ? 864  ARG A NH2  1 
ATOM 13702 H H    . ARG A 1 870  ? 222.121 199.769 188.788 1.00 79.68  ? 864  ARG A H    1 
ATOM 13703 H HA   . ARG A 1 870  ? 223.589 198.354 187.209 1.00 79.68  ? 864  ARG A HA   1 
ATOM 13704 H HB2  . ARG A 1 870  ? 223.126 201.133 187.124 1.00 79.68  ? 864  ARG A HB2  1 
ATOM 13705 H HB3  . ARG A 1 870  ? 223.836 200.344 185.944 1.00 79.68  ? 864  ARG A HB3  1 
ATOM 13706 H HG2  . ARG A 1 870  ? 221.927 199.278 185.394 1.00 79.68  ? 864  ARG A HG2  1 
ATOM 13707 H HG3  . ARG A 1 870  ? 221.206 199.761 186.729 1.00 79.68  ? 864  ARG A HG3  1 
ATOM 13708 H HD2  . ARG A 1 870  ? 221.966 201.510 184.659 1.00 79.68  ? 864  ARG A HD2  1 
ATOM 13709 H HD3  . ARG A 1 870  ? 220.478 200.986 184.863 1.00 79.68  ? 864  ARG A HD3  1 
ATOM 13710 H HE   . ARG A 1 870  ? 220.878 202.134 187.043 1.00 79.68  ? 864  ARG A HE   1 
ATOM 13711 H HH11 . ARG A 1 870  ? 221.397 203.388 184.008 1.00 79.68  ? 864  ARG A HH11 1 
ATOM 13712 H HH12 . ARG A 1 870  ? 221.205 204.809 184.407 1.00 79.68  ? 864  ARG A HH12 1 
ATOM 13713 H HH21 . ARG A 1 870  ? 220.609 204.292 187.596 1.00 79.68  ? 864  ARG A HH21 1 
ATOM 13714 H HH22 . ARG A 1 870  ? 220.733 205.355 186.560 1.00 79.68  ? 864  ARG A HH22 1 
ATOM 13715 N N    . SER A 1 871  ? 225.321 200.213 189.113 1.00 85.82  ? 865  SER A N    1 
ATOM 13716 C CA   . SER A 1 871  ? 226.680 200.429 189.592 1.00 85.82  ? 865  SER A CA   1 
ATOM 13717 C C    . SER A 1 871  ? 227.329 199.115 190.009 1.00 85.82  ? 865  SER A C    1 
ATOM 13718 O O    . SER A 1 871  ? 228.489 198.847 189.676 1.00 85.82  ? 865  SER A O    1 
ATOM 13719 C CB   . SER A 1 871  ? 226.660 201.415 190.759 1.00 85.82  ? 865  SER A CB   1 
ATOM 13720 O OG   . SER A 1 871  ? 227.921 201.480 191.398 1.00 85.82  ? 865  SER A OG   1 
ATOM 13721 H H    . SER A 1 871  ? 224.712 200.607 189.575 1.00 85.82  ? 865  SER A H    1 
ATOM 13722 H HA   . SER A 1 871  ? 227.212 200.816 188.879 1.00 85.82  ? 865  SER A HA   1 
ATOM 13723 H HB2  . SER A 1 871  ? 226.432 202.296 190.423 1.00 85.82  ? 865  SER A HB2  1 
ATOM 13724 H HB3  . SER A 1 871  ? 225.995 201.125 191.403 1.00 85.82  ? 865  SER A HB3  1 
ATOM 13725 H HG   . SER A 1 871  ? 227.883 202.008 192.051 1.00 85.82  ? 865  SER A HG   1 
ATOM 13726 N N    . MET A 1 872  ? 226.591 198.279 190.738 1.00 85.88  ? 866  MET A N    1 
ATOM 13727 C CA   . MET A 1 872  ? 227.131 197.016 191.222 1.00 85.88  ? 866  MET A CA   1 
ATOM 13728 C C    . MET A 1 872  ? 227.215 195.956 190.135 1.00 85.88  ? 866  MET A C    1 
ATOM 13729 O O    . MET A 1 872  ? 227.926 194.962 190.313 1.00 85.88  ? 866  MET A O    1 
ATOM 13730 C CB   . MET A 1 872  ? 226.270 196.487 192.370 1.00 85.88  ? 866  MET A CB   1 
ATOM 13731 C CG   . MET A 1 872  ? 225.963 197.513 193.441 1.00 85.88  ? 866  MET A CG   1 
ATOM 13732 S SD   . MET A 1 872  ? 225.338 196.767 194.956 1.00 85.88  ? 866  MET A SD   1 
ATOM 13733 C CE   . MET A 1 872  ? 224.339 198.104 195.607 1.00 85.88  ? 866  MET A CE   1 
ATOM 13734 H H    . MET A 1 872  ? 225.774 198.422 190.963 1.00 85.88  ? 866  MET A H    1 
ATOM 13735 H HA   . MET A 1 872  ? 228.022 197.174 191.571 1.00 85.88  ? 866  MET A HA   1 
ATOM 13736 H HB2  . MET A 1 872  ? 225.425 196.178 192.007 1.00 85.88  ? 866  MET A HB2  1 
ATOM 13737 H HB3  . MET A 1 872  ? 226.734 195.748 192.793 1.00 85.88  ? 866  MET A HB3  1 
ATOM 13738 H HG2  . MET A 1 872  ? 226.774 198.000 193.657 1.00 85.88  ? 866  MET A HG2  1 
ATOM 13739 H HG3  . MET A 1 872  ? 225.287 198.124 193.108 1.00 85.88  ? 866  MET A HG3  1 
ATOM 13740 H HE1  . MET A 1 872  ? 223.914 197.810 196.428 1.00 85.88  ? 866  MET A HE1  1 
ATOM 13741 H HE2  . MET A 1 872  ? 224.910 198.867 195.786 1.00 85.88  ? 866  MET A HE2  1 
ATOM 13742 H HE3  . MET A 1 872  ? 223.664 198.342 194.953 1.00 85.88  ? 866  MET A HE3  1 
ATOM 13743 N N    . ALA A 1 873  ? 226.507 196.142 189.020 1.00 85.66  ? 867  ALA A N    1 
ATOM 13744 C CA   . ALA A 1 873  ? 226.411 195.091 188.013 1.00 85.66  ? 867  ALA A CA   1 
ATOM 13745 C C    . ALA A 1 873  ? 227.783 194.619 187.561 1.00 85.66  ? 867  ALA A C    1 
ATOM 13746 O O    . ALA A 1 873  ? 227.983 193.429 187.295 1.00 85.66  ? 867  ALA A O    1 
ATOM 13747 C CB   . ALA A 1 873  ? 225.605 195.592 186.817 1.00 85.66  ? 867  ALA A CB   1 
ATOM 13748 H H    . ALA A 1 873  ? 226.077 196.861 188.826 1.00 85.66  ? 867  ALA A H    1 
ATOM 13749 H HA   . ALA A 1 873  ? 225.942 194.332 188.394 1.00 85.66  ? 867  ALA A HA   1 
ATOM 13750 H HB1  . ALA A 1 873  ? 226.077 196.335 186.410 1.00 85.66  ? 867  ALA A HB1  1 
ATOM 13751 H HB2  . ALA A 1 873  ? 224.733 195.883 187.125 1.00 85.66  ? 867  ALA A HB2  1 
ATOM 13752 H HB3  . ALA A 1 873  ? 225.508 194.871 186.176 1.00 85.66  ? 867  ALA A HB3  1 
ATOM 13753 N N    . LYS A 1 874  ? 228.744 195.536 187.466 1.00 88.98  ? 868  LYS A N    1 
ATOM 13754 C CA   . LYS A 1 874  ? 230.067 195.165 186.978 1.00 88.98  ? 868  LYS A CA   1 
ATOM 13755 C C    . LYS A 1 874  ? 230.679 194.041 187.801 1.00 88.98  ? 868  LYS A C    1 
ATOM 13756 O O    . LYS A 1 874  ? 231.430 193.219 187.265 1.00 88.98  ? 868  LYS A O    1 
ATOM 13757 C CB   . LYS A 1 874  ? 230.985 196.387 186.994 1.00 88.98  ? 868  LYS A CB   1 
ATOM 13758 C CG   . LYS A 1 874  ? 232.370 196.148 186.409 1.00 88.98  ? 868  LYS A CG   1 
ATOM 13759 C CD   . LYS A 1 874  ? 232.334 195.530 185.016 1.00 88.98  ? 868  LYS A CD   1 
ATOM 13760 C CE   . LYS A 1 874  ? 231.422 196.290 184.063 1.00 88.98  ? 868  LYS A CE   1 
ATOM 13761 N NZ   . LYS A 1 874  ? 231.888 197.683 183.836 1.00 88.98  ? 868  LYS A NZ   1 
ATOM 13762 H H    . LYS A 1 874  ? 228.657 196.366 187.676 1.00 88.98  ? 868  LYS A H    1 
ATOM 13763 H HA   . LYS A 1 874  ? 229.984 194.856 186.063 1.00 88.98  ? 868  LYS A HA   1 
ATOM 13764 H HB2  . LYS A 1 874  ? 230.564 197.103 186.494 1.00 88.98  ? 868  LYS A HB2  1 
ATOM 13765 H HB3  . LYS A 1 874  ? 231.104 196.665 187.915 1.00 88.98  ? 868  LYS A HB3  1 
ATOM 13766 H HG2  . LYS A 1 874  ? 232.835 196.997 186.348 1.00 88.98  ? 868  LYS A HG2  1 
ATOM 13767 H HG3  . LYS A 1 874  ? 232.858 195.545 186.991 1.00 88.98  ? 868  LYS A HG3  1 
ATOM 13768 H HD2  . LYS A 1 874  ? 233.230 195.543 184.644 1.00 88.98  ? 868  LYS A HD2  1 
ATOM 13769 H HD3  . LYS A 1 874  ? 232.014 194.617 185.079 1.00 88.98  ? 868  LYS A HD3  1 
ATOM 13770 H HE2  . LYS A 1 874  ? 231.423 195.836 183.205 1.00 88.98  ? 868  LYS A HE2  1 
ATOM 13771 H HE3  . LYS A 1 874  ? 230.519 196.318 184.415 1.00 88.98  ? 868  LYS A HE3  1 
ATOM 13772 H HZ1  . LYS A 1 874  ? 231.331 198.103 183.284 1.00 88.98  ? 868  LYS A HZ1  1 
ATOM 13773 H HZ2  . LYS A 1 874  ? 231.915 198.123 184.610 1.00 88.98  ? 868  LYS A HZ2  1 
ATOM 13774 H HZ3  . LYS A 1 874  ? 232.702 197.677 183.478 1.00 88.98  ? 868  LYS A HZ3  1 
ATOM 13775 N N    . LYS A 1 875  ? 230.375 193.987 189.096 1.00 89.38  ? 869  LYS A N    1 
ATOM 13776 C CA   . LYS A 1 875  ? 230.971 193.015 189.997 1.00 89.38  ? 869  LYS A CA   1 
ATOM 13777 C C    . LYS A 1 875  ? 229.960 192.069 190.628 1.00 89.38  ? 869  LYS A C    1 
ATOM 13778 O O    . LYS A 1 875  ? 230.357 191.194 191.405 1.00 89.38  ? 869  LYS A O    1 
ATOM 13779 C CB   . LYS A 1 875  ? 231.762 193.742 191.094 1.00 89.38  ? 869  LYS A CB   1 
ATOM 13780 C CG   . LYS A 1 875  ? 230.912 194.581 192.034 1.00 89.38  ? 869  LYS A CG   1 
ATOM 13781 C CD   . LYS A 1 875  ? 231.765 195.235 193.108 1.00 89.38  ? 869  LYS A CD   1 
ATOM 13782 C CE   . LYS A 1 875  ? 230.934 196.116 194.024 1.00 89.38  ? 869  LYS A CE   1 
ATOM 13783 N NZ   . LYS A 1 875  ? 230.205 195.337 195.060 1.00 89.38  ? 869  LYS A NZ   1 
ATOM 13784 H H    . LYS A 1 875  ? 229.815 194.515 189.479 1.00 89.38  ? 869  LYS A H    1 
ATOM 13785 H HA   . LYS A 1 875  ? 231.601 192.472 189.499 1.00 89.38  ? 869  LYS A HA   1 
ATOM 13786 H HB2  . LYS A 1 875  ? 232.227 193.082 191.630 1.00 89.38  ? 869  LYS A HB2  1 
ATOM 13787 H HB3  . LYS A 1 875  ? 232.405 194.333 190.672 1.00 89.38  ? 869  LYS A HB3  1 
ATOM 13788 H HG2  . LYS A 1 875  ? 230.470 195.281 191.528 1.00 89.38  ? 869  LYS A HG2  1 
ATOM 13789 H HG3  . LYS A 1 875  ? 230.256 194.016 192.471 1.00 89.38  ? 869  LYS A HG3  1 
ATOM 13790 H HD2  . LYS A 1 875  ? 232.184 194.546 193.647 1.00 89.38  ? 869  LYS A HD2  1 
ATOM 13791 H HD3  . LYS A 1 875  ? 232.441 195.788 192.686 1.00 89.38  ? 869  LYS A HD3  1 
ATOM 13792 H HE2  . LYS A 1 875  ? 231.521 196.742 194.476 1.00 89.38  ? 869  LYS A HE2  1 
ATOM 13793 H HE3  . LYS A 1 875  ? 230.281 196.598 193.493 1.00 89.38  ? 869  LYS A HE3  1 
ATOM 13794 H HZ1  . LYS A 1 875  ? 229.746 195.888 195.588 1.00 89.38  ? 869  LYS A HZ1  1 
ATOM 13795 H HZ2  . LYS A 1 875  ? 230.782 194.876 195.557 1.00 89.38  ? 869  LYS A HZ2  1 
ATOM 13796 H HZ3  . LYS A 1 875  ? 229.639 194.769 194.673 1.00 89.38  ? 869  LYS A HZ3  1 
ATOM 13797 N N    . MET A 1 876  ? 228.672 192.218 190.331 1.00 90.08  ? 870  MET A N    1 
ATOM 13798 C CA   . MET A 1 876  ? 227.642 191.266 190.746 1.00 90.08  ? 870  MET A CA   1 
ATOM 13799 C C    . MET A 1 876  ? 226.748 190.966 189.551 1.00 90.08  ? 870  MET A C    1 
ATOM 13800 O O    . MET A 1 876  ? 225.570 191.341 189.524 1.00 90.08  ? 870  MET A O    1 
ATOM 13801 C CB   . MET A 1 876  ? 226.830 191.809 191.922 1.00 90.08  ? 870  MET A CB   1 
ATOM 13802 C CG   . MET A 1 876  ? 227.622 191.953 193.206 1.00 90.08  ? 870  MET A CG   1 
ATOM 13803 S SD   . MET A 1 876  ? 226.636 192.674 194.532 1.00 90.08  ? 870  MET A SD   1 
ATOM 13804 C CE   . MET A 1 876  ? 225.511 191.331 194.885 1.00 90.08  ? 870  MET A CE   1 
ATOM 13805 H H    . MET A 1 876  ? 228.361 192.879 189.878 1.00 90.08  ? 870  MET A H    1 
ATOM 13806 H HA   . MET A 1 876  ? 228.069 190.445 191.035 1.00 90.08  ? 870  MET A HA   1 
ATOM 13807 H HB2  . MET A 1 876  ? 226.486 192.684 191.687 1.00 90.08  ? 870  MET A HB2  1 
ATOM 13808 H HB3  . MET A 1 876  ? 226.094 191.202 192.096 1.00 90.08  ? 870  MET A HB3  1 
ATOM 13809 H HG2  . MET A 1 876  ? 227.925 191.078 193.495 1.00 90.08  ? 870  MET A HG2  1 
ATOM 13810 H HG3  . MET A 1 876  ? 228.383 192.533 193.047 1.00 90.08  ? 870  MET A HG3  1 
ATOM 13811 H HE1  . MET A 1 876  ? 224.962 191.165 194.103 1.00 90.08  ? 870  MET A HE1  1 
ATOM 13812 H HE2  . MET A 1 876  ? 224.949 191.578 195.637 1.00 90.08  ? 870  MET A HE2  1 
ATOM 13813 H HE3  . MET A 1 876  ? 226.025 190.538 195.103 1.00 90.08  ? 870  MET A HE3  1 
ATOM 13814 N N    . PRO A 1 877  ? 227.279 190.287 188.540 1.00 87.42  ? 871  PRO A N    1 
ATOM 13815 C CA   . PRO A 1 877  ? 226.493 190.024 187.335 1.00 87.42  ? 871  PRO A CA   1 
ATOM 13816 C C    . PRO A 1 877  ? 225.392 189.012 187.600 1.00 87.42  ? 871  PRO A C    1 
ATOM 13817 O O    . PRO A 1 877  ? 225.409 188.273 188.585 1.00 87.42  ? 871  PRO A O    1 
ATOM 13818 C CB   . PRO A 1 877  ? 227.527 189.467 186.354 1.00 87.42  ? 871  PRO A CB   1 
ATOM 13819 C CG   . PRO A 1 877  ? 228.543 188.835 187.235 1.00 87.42  ? 871  PRO A CG   1 
ATOM 13820 C CD   . PRO A 1 877  ? 228.638 189.735 188.431 1.00 87.42  ? 871  PRO A CD   1 
ATOM 13821 H HA   . PRO A 1 877  ? 226.111 190.844 186.984 1.00 87.42  ? 871  PRO A HA   1 
ATOM 13822 H HB2  . PRO A 1 877  ? 227.113 188.810 185.773 1.00 87.42  ? 871  PRO A HB2  1 
ATOM 13823 H HB3  . PRO A 1 877  ? 227.917 190.191 185.839 1.00 87.42  ? 871  PRO A HB3  1 
ATOM 13824 H HG2  . PRO A 1 877  ? 228.246 187.949 187.494 1.00 87.42  ? 871  PRO A HG2  1 
ATOM 13825 H HG3  . PRO A 1 877  ? 229.394 188.791 186.771 1.00 87.42  ? 871  PRO A HG3  1 
ATOM 13826 H HD2  . PRO A 1 877  ? 228.861 189.221 189.223 1.00 87.42  ? 871  PRO A HD2  1 
ATOM 13827 H HD3  . PRO A 1 877  ? 229.281 190.444 188.272 1.00 87.42  ? 871  PRO A HD3  1 
ATOM 13828 N N    . ASP A 1 878  ? 224.416 188.994 186.697 1.00 85.57  ? 872  ASP A N    1 
ATOM 13829 C CA   . ASP A 1 878  ? 223.371 187.978 186.736 1.00 85.57  ? 872  ASP A CA   1 
ATOM 13830 C C    . ASP A 1 878  ? 223.979 186.633 186.366 1.00 85.57  ? 872  ASP A C    1 
ATOM 13831 O O    . ASP A 1 878  ? 224.460 186.448 185.245 1.00 85.57  ? 872  ASP A O    1 
ATOM 13832 C CB   . ASP A 1 878  ? 222.236 188.346 185.787 1.00 85.57  ? 872  ASP A CB   1 
ATOM 13833 C CG   . ASP A 1 878  ? 221.374 189.473 186.318 1.00 85.57  ? 872  ASP A CG   1 
ATOM 13834 O OD1  . ASP A 1 878  ? 221.267 189.613 187.553 1.00 85.57  ? 872  ASP A OD1  1 
ATOM 13835 O OD2  . ASP A 1 878  ? 220.798 190.217 185.499 1.00 85.57  ? 872  ASP A OD2  1 
ATOM 13836 H H    . ASP A 1 878  ? 224.338 189.557 186.052 1.00 85.57  ? 872  ASP A H    1 
ATOM 13837 H HA   . ASP A 1 878  ? 223.014 187.915 187.636 1.00 85.57  ? 872  ASP A HA   1 
ATOM 13838 H HB2  . ASP A 1 878  ? 222.610 188.628 184.938 1.00 85.57  ? 872  ASP A HB2  1 
ATOM 13839 H HB3  . ASP A 1 878  ? 221.668 187.570 185.658 1.00 85.57  ? 872  ASP A HB3  1 
ATOM 13840 N N    . ARG A 1 879  ? 223.972 185.698 187.309 1.00 86.29  ? 873  ARG A N    1 
ATOM 13841 C CA   . ARG A 1 879  ? 224.509 184.362 187.103 1.00 86.29  ? 873  ARG A CA   1 
ATOM 13842 C C    . ARG A 1 879  ? 223.360 183.374 186.985 1.00 86.29  ? 873  ARG A C    1 
ATOM 13843 O O    . ARG A 1 879  ? 222.503 183.306 187.871 1.00 86.29  ? 873  ARG A O    1 
ATOM 13844 C CB   . ARG A 1 879  ? 225.436 183.965 188.252 1.00 86.29  ? 873  ARG A CB   1 
ATOM 13845 C CG   . ARG A 1 879  ? 226.769 184.686 188.228 1.00 86.29  ? 873  ARG A CG   1 
ATOM 13846 C CD   . ARG A 1 879  ? 227.686 184.222 189.343 1.00 86.29  ? 873  ARG A CD   1 
ATOM 13847 N NE   . ARG A 1 879  ? 227.154 184.567 190.658 1.00 86.29  ? 873  ARG A NE   1 
ATOM 13848 C CZ   . ARG A 1 879  ? 226.799 183.695 191.593 1.00 86.29  ? 873  ARG A CZ   1 
ATOM 13849 N NH1  . ARG A 1 879  ? 226.906 182.389 191.404 1.00 86.29  ? 873  ARG A NH1  1 
ATOM 13850 N NH2  . ARG A 1 879  ? 226.325 184.144 192.750 1.00 86.29  ? 873  ARG A NH2  1 
ATOM 13851 H H    . ARG A 1 879  ? 223.652 185.819 188.098 1.00 86.29  ? 873  ARG A H    1 
ATOM 13852 H HA   . ARG A 1 879  ? 225.019 184.339 186.278 1.00 86.29  ? 873  ARG A HA   1 
ATOM 13853 H HB2  . ARG A 1 879  ? 224.999 184.173 189.092 1.00 86.29  ? 873  ARG A HB2  1 
ATOM 13854 H HB3  . ARG A 1 879  ? 225.611 183.012 188.199 1.00 86.29  ? 873  ARG A HB3  1 
ATOM 13855 H HG2  . ARG A 1 879  ? 227.209 184.512 187.382 1.00 86.29  ? 873  ARG A HG2  1 
ATOM 13856 H HG3  . ARG A 1 879  ? 226.617 185.638 188.336 1.00 86.29  ? 873  ARG A HG3  1 
ATOM 13857 H HD2  . ARG A 1 879  ? 227.804 183.264 189.278 1.00 86.29  ? 873  ARG A HD2  1 
ATOM 13858 H HD3  . ARG A 1 879  ? 228.543 184.666 189.246 1.00 86.29  ? 873  ARG A HD3  1 
ATOM 13859 H HE   . ARG A 1 879  ? 227.168 185.397 190.880 1.00 86.29  ? 873  ARG A HE   1 
ATOM 13860 H HH11 . ARG A 1 879  ? 227.210 182.076 190.666 1.00 86.29  ? 873  ARG A HH11 1 
ATOM 13861 H HH12 . ARG A 1 879  ? 226.668 181.850 192.030 1.00 86.29  ? 873  ARG A HH12 1 
ATOM 13862 H HH21 . ARG A 1 879  ? 226.250 184.988 192.885 1.00 86.29  ? 873  ARG A HH21 1 
ATOM 13863 H HH22 . ARG A 1 879  ? 226.092 183.589 193.364 1.00 86.29  ? 873  ARG A HH22 1 
ATOM 13864 N N    . TYR A 1 880  ? 223.346 182.616 185.896 1.00 80.35  ? 874  TYR A N    1 
ATOM 13865 C CA   . TYR A 1 880  ? 222.310 181.635 185.625 1.00 80.35  ? 874  TYR A CA   1 
ATOM 13866 C C    . TYR A 1 880  ? 222.854 180.230 185.841 1.00 80.35  ? 874  TYR A C    1 
ATOM 13867 O O    . TYR A 1 880  ? 224.045 180.023 186.082 1.00 80.35  ? 874  TYR A O    1 
ATOM 13868 C CB   . TYR A 1 880  ? 221.783 181.788 184.199 1.00 80.35  ? 874  TYR A CB   1 
ATOM 13869 C CG   . TYR A 1 880  ? 221.043 183.076 183.955 1.00 80.35  ? 874  TYR A CG   1 
ATOM 13870 C CD1  . TYR A 1 880  ? 219.772 183.272 184.462 1.00 80.35  ? 874  TYR A CD1  1 
ATOM 13871 C CD2  . TYR A 1 880  ? 221.612 184.092 183.208 1.00 80.35  ? 874  TYR A CD2  1 
ATOM 13872 C CE1  . TYR A 1 880  ? 219.093 184.443 184.239 1.00 80.35  ? 874  TYR A CE1  1 
ATOM 13873 C CE2  . TYR A 1 880  ? 220.939 185.267 182.980 1.00 80.35  ? 874  TYR A CE2  1 
ATOM 13874 C CZ   . TYR A 1 880  ? 219.680 185.438 183.499 1.00 80.35  ? 874  TYR A CZ   1 
ATOM 13875 O OH   . TYR A 1 880  ? 219.003 186.611 183.275 1.00 80.35  ? 874  TYR A OH   1 
ATOM 13876 H H    . TYR A 1 880  ? 223.947 182.655 185.281 1.00 80.35  ? 874  TYR A H    1 
ATOM 13877 H HA   . TYR A 1 880  ? 221.569 181.771 186.237 1.00 80.35  ? 874  TYR A HA   1 
ATOM 13878 H HB2  . TYR A 1 880  ? 222.534 181.758 183.586 1.00 80.35  ? 874  TYR A HB2  1 
ATOM 13879 H HB3  . TYR A 1 880  ? 221.175 181.057 184.009 1.00 80.35  ? 874  TYR A HB3  1 
ATOM 13880 H HD1  . TYR A 1 880  ? 219.372 182.600 184.965 1.00 80.35  ? 874  TYR A HD1  1 
ATOM 13881 H HD2  . TYR A 1 880  ? 222.466 183.978 182.857 1.00 80.35  ? 874  TYR A HD2  1 
ATOM 13882 H HE1  . TYR A 1 880  ? 218.240 184.562 184.588 1.00 80.35  ? 874  TYR A HE1  1 
ATOM 13883 H HE2  . TYR A 1 880  ? 221.335 185.943 182.479 1.00 80.35  ? 874  TYR A HE2  1 
ATOM 13884 H HH   . TYR A 1 880  ? 219.465 187.122 182.795 1.00 80.35  ? 874  TYR A HH   1 
ATOM 13885 N N    . VAL A 1 881  ? 221.959 179.257 185.735 1.00 78.92  ? 875  VAL A N    1 
ATOM 13886 C CA   . VAL A 1 881  ? 222.312 177.846 185.763 1.00 78.92  ? 875  VAL A CA   1 
ATOM 13887 C C    . VAL A 1 881  ? 221.948 177.259 184.409 1.00 78.92  ? 875  VAL A C    1 
ATOM 13888 O O    . VAL A 1 881  ? 220.964 177.664 183.784 1.00 78.92  ? 875  VAL A O    1 
ATOM 13889 C CB   . VAL A 1 881  ? 221.600 177.096 186.910 1.00 78.92  ? 875  VAL A CB   1 
ATOM 13890 C CG1  . VAL A 1 881  ? 220.098 177.074 186.692 1.00 78.92  ? 875  VAL A CG1  1 
ATOM 13891 C CG2  . VAL A 1 881  ? 222.139 175.683 187.031 1.00 78.92  ? 875  VAL A CG2  1 
ATOM 13892 H H    . VAL A 1 881  ? 221.116 179.396 185.645 1.00 78.92  ? 875  VAL A H    1 
ATOM 13893 H HA   . VAL A 1 881  ? 223.269 177.754 185.887 1.00 78.92  ? 875  VAL A HA   1 
ATOM 13894 H HB   . VAL A 1 881  ? 221.776 177.556 187.746 1.00 78.92  ? 875  VAL A HB   1 
ATOM 13895 H HG11 . VAL A 1 881  ? 219.668 176.767 187.506 1.00 78.92  ? 875  VAL A HG11 1 
ATOM 13896 H HG12 . VAL A 1 881  ? 219.796 177.971 186.480 1.00 78.92  ? 875  VAL A HG12 1 
ATOM 13897 H HG13 . VAL A 1 881  ? 219.889 176.473 185.961 1.00 78.92  ? 875  VAL A HG13 1 
ATOM 13898 H HG21 . VAL A 1 881  ? 223.079 175.679 186.792 1.00 78.92  ? 875  VAL A HG21 1 
ATOM 13899 H HG22 . VAL A 1 881  ? 222.030 175.383 187.947 1.00 78.92  ? 875  VAL A HG22 1 
ATOM 13900 H HG23 . VAL A 1 881  ? 221.641 175.103 186.435 1.00 78.92  ? 875  VAL A HG23 1 
ATOM 13901 N N    . GLN A 1 882  ? 222.745 176.301 183.955 1.00 76.59  ? 876  GLN A N    1 
ATOM 13902 C CA   . GLN A 1 882  ? 222.674 175.816 182.585 1.00 76.59  ? 876  GLN A CA   1 
ATOM 13903 C C    . GLN A 1 882  ? 221.894 174.511 182.542 1.00 76.59  ? 876  GLN A C    1 
ATOM 13904 O O    . GLN A 1 882  ? 222.229 173.558 183.252 1.00 76.59  ? 876  GLN A O    1 
ATOM 13905 C CB   . GLN A 1 882  ? 224.075 175.615 182.013 1.00 76.59  ? 876  GLN A CB   1 
ATOM 13906 C CG   . GLN A 1 882  ? 224.899 176.888 181.961 1.00 76.59  ? 876  GLN A CG   1 
ATOM 13907 C CD   . GLN A 1 882  ? 224.348 177.909 180.992 1.00 76.59  ? 876  GLN A CD   1 
ATOM 13908 O OE1  . GLN A 1 882  ? 224.798 178.006 179.852 1.00 76.59  ? 876  GLN A OE1  1 
ATOM 13909 N NE2  . GLN A 1 882  ? 223.370 178.683 181.442 1.00 76.59  ? 876  GLN A NE2  1 
ATOM 13910 H H    . GLN A 1 882  ? 223.346 175.910 184.430 1.00 76.59  ? 876  GLN A H    1 
ATOM 13911 H HA   . GLN A 1 882  ? 222.208 176.465 182.036 1.00 76.59  ? 876  GLN A HA   1 
ATOM 13912 H HB2  . GLN A 1 882  ? 224.551 174.976 182.566 1.00 76.59  ? 876  GLN A HB2  1 
ATOM 13913 H HB3  . GLN A 1 882  ? 223.999 175.273 181.108 1.00 76.59  ? 876  GLN A HB3  1 
ATOM 13914 H HG2  . GLN A 1 882  ? 224.913 177.291 182.843 1.00 76.59  ? 876  GLN A HG2  1 
ATOM 13915 H HG3  . GLN A 1 882  ? 225.802 176.669 181.682 1.00 76.59  ? 876  GLN A HG3  1 
ATOM 13916 H HE21 . GLN A 1 882  ? 223.081 178.587 182.247 1.00 76.59  ? 876  GLN A HE21 1 
ATOM 13917 H HE22 . GLN A 1 882  ? 223.023 179.281 180.930 1.00 76.59  ? 876  GLN A HE22 1 
ATOM 13918 N N    . VAL A 1 883  ? 220.863 174.473 181.705 1.00 76.85  ? 877  VAL A N    1 
ATOM 13919 C CA   . VAL A 1 883  ? 220.010 173.297 181.555 1.00 76.85  ? 877  VAL A CA   1 
ATOM 13920 C C    . VAL A 1 883  ? 219.858 172.996 180.070 1.00 76.85  ? 877  VAL A C    1 
ATOM 13921 O O    . VAL A 1 883  ? 219.893 173.924 179.252 1.00 76.85  ? 877  VAL A O    1 
ATOM 13922 C CB   . VAL A 1 883  ? 218.642 173.521 182.212 1.00 76.85  ? 877  VAL A CB   1 
ATOM 13923 C CG1  . VAL A 1 883  ? 218.785 173.611 183.713 1.00 76.85  ? 877  VAL A CG1  1 
ATOM 13924 C CG2  . VAL A 1 883  ? 217.996 174.783 181.673 1.00 76.85  ? 877  VAL A CG2  1 
ATOM 13925 H H    . VAL A 1 883  ? 220.632 175.130 181.201 1.00 76.85  ? 877  VAL A H    1 
ATOM 13926 H HA   . VAL A 1 883  ? 220.436 172.541 181.986 1.00 76.85  ? 877  VAL A HA   1 
ATOM 13927 H HB   . VAL A 1 883  ? 218.062 172.771 182.007 1.00 76.85  ? 877  VAL A HB   1 
ATOM 13928 H HG11 . VAL A 1 883  ? 219.435 172.954 184.007 1.00 76.85  ? 877  VAL A HG11 1 
ATOM 13929 H HG12 . VAL A 1 883  ? 219.085 174.502 183.952 1.00 76.85  ? 877  VAL A HG12 1 
ATOM 13930 H HG13 . VAL A 1 883  ? 217.925 173.428 184.123 1.00 76.85  ? 877  VAL A HG13 1 
ATOM 13931 H HG21 . VAL A 1 883  ? 218.101 174.818 180.710 1.00 76.85  ? 877  VAL A HG21 1 
ATOM 13932 H HG22 . VAL A 1 883  ? 217.053 174.770 181.898 1.00 76.85  ? 877  VAL A HG22 1 
ATOM 13933 H HG23 . VAL A 1 883  ? 218.419 175.554 182.081 1.00 76.85  ? 877  VAL A HG23 1 
ATOM 13934 N N    . PRO A 1 884  ? 219.683 171.739 179.668 1.00 77.09  ? 878  PRO A N    1 
ATOM 13935 C CA   . PRO A 1 884  ? 219.426 171.462 178.254 1.00 77.09  ? 878  PRO A CA   1 
ATOM 13936 C C    . PRO A 1 884  ? 218.110 172.080 177.816 1.00 77.09  ? 878  PRO A C    1 
ATOM 13937 O O    . PRO A 1 884  ? 217.238 172.382 178.631 1.00 77.09  ? 878  PRO A O    1 
ATOM 13938 C CB   . PRO A 1 884  ? 219.384 169.932 178.191 1.00 77.09  ? 878  PRO A CB   1 
ATOM 13939 C CG   . PRO A 1 884  ? 220.149 169.492 179.379 1.00 77.09  ? 878  PRO A CG   1 
ATOM 13940 C CD   . PRO A 1 884  ? 219.820 170.494 180.437 1.00 77.09  ? 878  PRO A CD   1 
ATOM 13941 H HA   . PRO A 1 884  ? 220.149 171.795 177.700 1.00 77.09  ? 878  PRO A HA   1 
ATOM 13942 H HB2  . PRO A 1 884  ? 218.465 169.627 178.240 1.00 77.09  ? 878  PRO A HB2  1 
ATOM 13943 H HB3  . PRO A 1 884  ? 219.807 169.624 177.374 1.00 77.09  ? 878  PRO A HB3  1 
ATOM 13944 H HG2  . PRO A 1 884  ? 219.861 168.604 179.644 1.00 77.09  ? 878  PRO A HG2  1 
ATOM 13945 H HG3  . PRO A 1 884  ? 221.098 169.502 179.180 1.00 77.09  ? 878  PRO A HG3  1 
ATOM 13946 H HD2  . PRO A 1 884  ? 218.983 170.268 180.872 1.00 77.09  ? 878  PRO A HD2  1 
ATOM 13947 H HD3  . PRO A 1 884  ? 220.549 170.561 181.073 1.00 77.09  ? 878  PRO A HD3  1 
ATOM 13948 N N    . LEU A 1 885  ? 217.982 172.284 176.506 1.00 78.92  ? 879  LEU A N    1 
ATOM 13949 C CA   . LEU A 1 885  ? 216.849 173.041 175.987 1.00 78.92  ? 879  LEU A CA   1 
ATOM 13950 C C    . LEU A 1 885  ? 215.522 172.397 176.371 1.00 78.92  ? 879  LEU A C    1 
ATOM 13951 O O    . LEU A 1 885  ? 214.609 173.075 176.853 1.00 78.92  ? 879  LEU A O    1 
ATOM 13952 C CB   . LEU A 1 885  ? 216.974 173.173 174.472 1.00 78.92  ? 879  LEU A CB   1 
ATOM 13953 C CG   . LEU A 1 885  ? 215.725 173.651 173.741 1.00 78.92  ? 879  LEU A CG   1 
ATOM 13954 C CD1  . LEU A 1 885  ? 215.327 175.027 174.219 1.00 78.92  ? 879  LEU A CD1  1 
ATOM 13955 C CD2  . LEU A 1 885  ? 215.989 173.661 172.253 1.00 78.92  ? 879  LEU A CD2  1 
ATOM 13956 H H    . LEU A 1 885  ? 218.529 172.000 175.907 1.00 78.92  ? 879  LEU A H    1 
ATOM 13957 H HA   . LEU A 1 885  ? 216.868 173.933 176.366 1.00 78.92  ? 879  LEU A HA   1 
ATOM 13958 H HB2  . LEU A 1 885  ? 217.683 173.807 174.279 1.00 78.92  ? 879  LEU A HB2  1 
ATOM 13959 H HB3  . LEU A 1 885  ? 217.210 172.306 174.108 1.00 78.92  ? 879  LEU A HB3  1 
ATOM 13960 H HG   . LEU A 1 885  ? 214.990 173.041 173.909 1.00 78.92  ? 879  LEU A HG   1 
ATOM 13961 H HD11 . LEU A 1 885  ? 215.077 174.977 175.154 1.00 78.92  ? 879  LEU A HD11 1 
ATOM 13962 H HD12 . LEU A 1 885  ? 216.080 175.628 174.108 1.00 78.92  ? 879  LEU A HD12 1 
ATOM 13963 H HD13 . LEU A 1 885  ? 214.575 175.337 173.691 1.00 78.92  ? 879  LEU A HD13 1 
ATOM 13964 H HD21 . LEU A 1 885  ? 215.177 173.923 171.790 1.00 78.92  ? 879  LEU A HD21 1 
ATOM 13965 H HD22 . LEU A 1 885  ? 216.257 172.772 171.973 1.00 78.92  ? 879  LEU A HD22 1 
ATOM 13966 H HD23 . LEU A 1 885  ? 216.697 174.296 172.063 1.00 78.92  ? 879  LEU A HD23 1 
ATOM 13967 N N    . TYR A 1 886  ? 215.398 171.084 176.175 1.00 82.29  ? 880  TYR A N    1 
ATOM 13968 C CA   . TYR A 1 886  ? 214.114 170.425 176.394 1.00 82.29  ? 880  TYR A CA   1 
ATOM 13969 C C    . TYR A 1 886  ? 213.655 170.559 177.842 1.00 82.29  ? 880  TYR A C    1 
ATOM 13970 O O    . TYR A 1 886  ? 212.461 170.770 178.111 1.00 82.29  ? 880  TYR A O    1 
ATOM 13971 C CB   . TYR A 1 886  ? 214.218 168.954 175.992 1.00 82.29  ? 880  TYR A CB   1 
ATOM 13972 C CG   . TYR A 1 886  ? 214.377 168.717 174.503 1.00 82.29  ? 880  TYR A CG   1 
ATOM 13973 C CD1  . TYR A 1 886  ? 213.982 169.669 173.575 1.00 82.29  ? 880  TYR A CD1  1 
ATOM 13974 C CD2  . TYR A 1 886  ? 214.916 167.534 174.026 1.00 82.29  ? 880  TYR A CD2  1 
ATOM 13975 C CE1  . TYR A 1 886  ? 214.118 169.448 172.224 1.00 82.29  ? 880  TYR A CE1  1 
ATOM 13976 C CE2  . TYR A 1 886  ? 215.056 167.308 172.674 1.00 82.29  ? 880  TYR A CE2  1 
ATOM 13977 C CZ   . TYR A 1 886  ? 214.655 168.268 171.781 1.00 82.29  ? 880  TYR A CZ   1 
ATOM 13978 O OH   . TYR A 1 886  ? 214.792 168.047 170.433 1.00 82.29  ? 880  TYR A OH   1 
ATOM 13979 H H    . TYR A 1 886  ? 216.031 170.561 175.919 1.00 82.29  ? 880  TYR A H    1 
ATOM 13980 H HA   . TYR A 1 886  ? 213.439 170.851 175.845 1.00 82.29  ? 880  TYR A HA   1 
ATOM 13981 H HB2  . TYR A 1 886  ? 214.988 168.565 176.436 1.00 82.29  ? 880  TYR A HB2  1 
ATOM 13982 H HB3  . TYR A 1 886  ? 213.412 168.497 176.278 1.00 82.29  ? 880  TYR A HB3  1 
ATOM 13983 H HD1  . TYR A 1 886  ? 213.614 170.471 173.867 1.00 82.29  ? 880  TYR A HD1  1 
ATOM 13984 H HD2  . TYR A 1 886  ? 215.187 166.879 174.628 1.00 82.29  ? 880  TYR A HD2  1 
ATOM 13985 H HE1  . TYR A 1 886  ? 213.848 170.097 171.614 1.00 82.29  ? 880  TYR A HE1  1 
ATOM 13986 H HE2  . TYR A 1 886  ? 215.420 166.508 172.368 1.00 82.29  ? 880  TYR A HE2  1 
ATOM 13987 H HH   . TYR A 1 886  ? 214.476 168.695 170.002 1.00 82.29  ? 880  TYR A HH   1 
ATOM 13988 N N    . THR A 1 887  ? 214.581 170.425 178.789 1.00 82.06  ? 881  THR A N    1 
ATOM 13989 C CA   . THR A 1 887  ? 214.219 170.609 180.187 1.00 82.06  ? 881  THR A CA   1 
ATOM 13990 C C    . THR A 1 887  ? 213.604 171.981 180.403 1.00 82.06  ? 881  THR A C    1 
ATOM 13991 O O    . THR A 1 887  ? 212.595 172.119 181.105 1.00 82.06  ? 881  THR A O    1 
ATOM 13992 C CB   . THR A 1 887  ? 215.449 170.431 181.072 1.00 82.06  ? 881  THR A CB   1 
ATOM 13993 O OG1  . THR A 1 887  ? 216.028 169.142 180.839 1.00 82.06  ? 881  THR A OG1  1 
ATOM 13994 C CG2  . THR A 1 887  ? 215.073 170.554 182.532 1.00 82.06  ? 881  THR A CG2  1 
ATOM 13995 H H    . THR A 1 887  ? 215.407 170.232 178.651 1.00 82.06  ? 881  THR A H    1 
ATOM 13996 H HA   . THR A 1 887  ? 213.564 169.939 180.438 1.00 82.06  ? 881  THR A HA   1 
ATOM 13997 H HB   . THR A 1 887  ? 216.100 171.119 180.864 1.00 82.06  ? 881  THR A HB   1 
ATOM 13998 H HG1  . THR A 1 887  ? 216.725 169.053 181.299 1.00 82.06  ? 881  THR A HG1  1 
ATOM 13999 H HG21 . THR A 1 887  ? 215.819 170.285 183.090 1.00 82.06  ? 881  THR A HG21 1 
ATOM 14000 H HG22 . THR A 1 887  ? 214.313 169.982 182.727 1.00 82.06  ? 881  THR A HG22 1 
ATOM 14001 H HG23 . THR A 1 887  ? 214.838 171.471 182.742 1.00 82.06  ? 881  THR A HG23 1 
ATOM 14002 N N    . LYS A 1 888  ? 214.191 173.010 179.795 1.00 77.43  ? 882  LYS A N    1 
ATOM 14003 C CA   . LYS A 1 888  ? 213.647 174.349 179.954 1.00 77.43  ? 882  LYS A CA   1 
ATOM 14004 C C    . LYS A 1 888  ? 212.303 174.495 179.256 1.00 77.43  ? 882  LYS A C    1 
ATOM 14005 O O    . LYS A 1 888  ? 211.433 175.219 179.747 1.00 77.43  ? 882  LYS A O    1 
ATOM 14006 C CB   . LYS A 1 888  ? 214.638 175.386 179.434 1.00 77.43  ? 882  LYS A CB   1 
ATOM 14007 C CG   . LYS A 1 888  ? 214.320 176.795 179.880 1.00 77.43  ? 882  LYS A CG   1 
ATOM 14008 C CD   . LYS A 1 888  ? 214.607 177.009 181.347 1.00 77.43  ? 882  LYS A CD   1 
ATOM 14009 C CE   . LYS A 1 888  ? 213.897 178.245 181.862 1.00 77.43  ? 882  LYS A CE   1 
ATOM 14010 N NZ   . LYS A 1 888  ? 214.457 179.495 181.291 1.00 77.43  ? 882  LYS A NZ   1 
ATOM 14011 H H    . LYS A 1 888  ? 214.890 172.959 179.296 1.00 77.43  ? 882  LYS A H    1 
ATOM 14012 H HA   . LYS A 1 888  ? 213.504 174.511 180.898 1.00 77.43  ? 882  LYS A HA   1 
ATOM 14013 H HB2  . LYS A 1 888  ? 215.524 175.164 179.761 1.00 77.43  ? 882  LYS A HB2  1 
ATOM 14014 H HB3  . LYS A 1 888  ? 214.630 175.371 178.465 1.00 77.43  ? 882  LYS A HB3  1 
ATOM 14015 H HG2  . LYS A 1 888  ? 214.877 177.412 179.384 1.00 77.43  ? 882  LYS A HG2  1 
ATOM 14016 H HG3  . LYS A 1 888  ? 213.382 176.983 179.719 1.00 77.43  ? 882  LYS A HG3  1 
ATOM 14017 H HD2  . LYS A 1 888  ? 214.298 176.247 181.859 1.00 77.43  ? 882  LYS A HD2  1 
ATOM 14018 H HD3  . LYS A 1 888  ? 215.561 177.132 181.472 1.00 77.43  ? 882  LYS A HD3  1 
ATOM 14019 H HE2  . LYS A 1 888  ? 212.958 178.197 181.622 1.00 77.43  ? 882  LYS A HE2  1 
ATOM 14020 H HE3  . LYS A 1 888  ? 213.991 178.286 182.827 1.00 77.43  ? 882  LYS A HE3  1 
ATOM 14021 H HZ1  . LYS A 1 888  ? 215.322 179.558 181.487 1.00 77.43  ? 882  LYS A HZ1  1 
ATOM 14022 H HZ2  . LYS A 1 888  ? 214.360 179.494 180.406 1.00 77.43  ? 882  LYS A HZ2  1 
ATOM 14023 H HZ3  . LYS A 1 888  ? 214.031 180.200 181.628 1.00 77.43  ? 882  LYS A HZ3  1 
ATOM 14024 N N    . ILE A 1 889  ? 212.104 173.822 178.123 1.00 79.93  ? 883  ILE A N    1 
ATOM 14025 C CA   . ILE A 1 889  ? 210.790 173.846 177.485 1.00 79.93  ? 883  ILE A CA   1 
ATOM 14026 C C    . ILE A 1 889  ? 209.739 173.351 178.465 1.00 79.93  ? 883  ILE A C    1 
ATOM 14027 O O    . ILE A 1 889  ? 208.703 173.996 178.692 1.00 79.93  ? 883  ILE A O    1 
ATOM 14028 C CB   . ILE A 1 889  ? 210.795 172.987 176.209 1.00 79.93  ? 883  ILE A CB   1 
ATOM 14029 C CG1  . ILE A 1 889  ? 211.722 173.589 175.156 1.00 79.93  ? 883  ILE A CG1  1 
ATOM 14030 C CG2  . ILE A 1 889  ? 209.381 172.848 175.671 1.00 79.93  ? 883  ILE A CG2  1 
ATOM 14031 C CD1  . ILE A 1 889  ? 211.754 172.822 173.855 1.00 79.93  ? 883  ILE A CD1  1 
ATOM 14032 H H    . ILE A 1 889  ? 212.698 173.354 177.713 1.00 79.93  ? 883  ILE A H    1 
ATOM 14033 H HA   . ILE A 1 889  ? 210.571 174.758 177.238 1.00 79.93  ? 883  ILE A HA   1 
ATOM 14034 H HB   . ILE A 1 889  ? 211.124 172.103 176.436 1.00 79.93  ? 883  ILE A HB   1 
ATOM 14035 H HG12 . ILE A 1 889  ? 211.426 174.492 174.960 1.00 79.93  ? 883  ILE A HG12 1 
ATOM 14036 H HG13 . ILE A 1 889  ? 212.625 173.610 175.509 1.00 79.93  ? 883  ILE A HG13 1 
ATOM 14037 H HG21 . ILE A 1 889  ? 209.400 172.417 174.803 1.00 79.93  ? 883  ILE A HG21 1 
ATOM 14038 H HG22 . ILE A 1 889  ? 208.988 173.731 175.591 1.00 79.93  ? 883  ILE A HG22 1 
ATOM 14039 H HG23 . ILE A 1 889  ? 208.855 172.307 176.281 1.00 79.93  ? 883  ILE A HG23 1 
ATOM 14040 H HD11 . ILE A 1 889  ? 212.543 173.082 173.355 1.00 79.93  ? 883  ILE A HD11 1 
ATOM 14041 H HD12 . ILE A 1 889  ? 211.784 171.872 174.051 1.00 79.93  ? 883  ILE A HD12 1 
ATOM 14042 H HD13 . ILE A 1 889  ? 210.956 173.029 173.344 1.00 79.93  ? 883  ILE A HD13 1 
ATOM 14043 N N    . ILE A 1 890  ? 210.003 172.195 179.069 1.00 84.62  ? 884  ILE A N    1 
ATOM 14044 C CA   . ILE A 1 890  ? 209.023 171.596 179.966 1.00 84.62  ? 884  ILE A CA   1 
ATOM 14045 C C    . ILE A 1 890  ? 208.812 172.477 181.188 1.00 84.62  ? 884  ILE A C    1 
ATOM 14046 O O    . ILE A 1 890  ? 207.685 172.630 181.672 1.00 84.62  ? 884  ILE A O    1 
ATOM 14047 C CB   . ILE A 1 890  ? 209.460 170.175 180.349 1.00 84.62  ? 884  ILE A CB   1 
ATOM 14048 C CG1  . ILE A 1 890  ? 209.131 169.220 179.207 1.00 84.62  ? 884  ILE A CG1  1 
ATOM 14049 C CG2  . ILE A 1 890  ? 208.768 169.733 181.616 1.00 84.62  ? 884  ILE A CG2  1 
ATOM 14050 C CD1  . ILE A 1 890  ? 210.010 168.015 179.158 1.00 84.62  ? 884  ILE A CD1  1 
ATOM 14051 H H    . ILE A 1 890  ? 210.730 171.744 178.978 1.00 84.62  ? 884  ILE A H    1 
ATOM 14052 H HA   . ILE A 1 890  ? 208.175 171.528 179.500 1.00 84.62  ? 884  ILE A HA   1 
ATOM 14053 H HB   . ILE A 1 890  ? 210.419 170.169 180.497 1.00 84.62  ? 884  ILE A HB   1 
ATOM 14054 H HG12 . ILE A 1 890  ? 208.215 168.916 179.308 1.00 84.62  ? 884  ILE A HG12 1 
ATOM 14055 H HG13 . ILE A 1 890  ? 209.228 169.694 178.366 1.00 84.62  ? 884  ILE A HG13 1 
ATOM 14056 H HG21 . ILE A 1 890  ? 208.845 168.769 181.692 1.00 84.62  ? 884  ILE A HG21 1 
ATOM 14057 H HG22 . ILE A 1 890  ? 209.192 170.156 182.378 1.00 84.62  ? 884  ILE A HG22 1 
ATOM 14058 H HG23 . ILE A 1 890  ? 207.832 169.983 181.571 1.00 84.62  ? 884  ILE A HG23 1 
ATOM 14059 H HD11 . ILE A 1 890  ? 209.633 167.377 178.533 1.00 84.62  ? 884  ILE A HD11 1 
ATOM 14060 H HD12 . ILE A 1 890  ? 210.892 168.287 178.861 1.00 84.62  ? 884  ILE A HD12 1 
ATOM 14061 H HD13 . ILE A 1 890  ? 210.059 167.622 180.043 1.00 84.62  ? 884  ILE A HD13 1 
ATOM 14062 N N    . LYS A 1 891  ? 209.886 173.069 181.709 1.00 82.67  ? 885  LYS A N    1 
ATOM 14063 C CA   . LYS A 1 891  ? 209.737 173.953 182.859 1.00 82.67  ? 885  LYS A CA   1 
ATOM 14064 C C    . LYS A 1 891  ? 208.894 175.171 182.511 1.00 82.67  ? 885  LYS A C    1 
ATOM 14065 O O    . LYS A 1 891  ? 208.071 175.616 183.318 1.00 82.67  ? 885  LYS A O    1 
ATOM 14066 C CB   . LYS A 1 891  ? 211.108 174.371 183.377 1.00 82.67  ? 885  LYS A CB   1 
ATOM 14067 C CG   . LYS A 1 891  ? 211.811 173.270 184.139 1.00 82.67  ? 885  LYS A CG   1 
ATOM 14068 C CD   . LYS A 1 891  ? 213.191 173.690 184.583 1.00 82.67  ? 885  LYS A CD   1 
ATOM 14069 C CE   . LYS A 1 891  ? 213.716 172.751 185.645 1.00 82.67  ? 885  LYS A CE   1 
ATOM 14070 N NZ   . LYS A 1 891  ? 213.221 173.133 186.996 1.00 82.67  ? 885  LYS A NZ   1 
ATOM 14071 H H    . LYS A 1 891  ? 210.691 172.978 181.423 1.00 82.67  ? 885  LYS A H    1 
ATOM 14072 H HA   . LYS A 1 891  ? 209.285 173.470 183.569 1.00 82.67  ? 885  LYS A HA   1 
ATOM 14073 H HB2  . LYS A 1 891  ? 211.668 174.618 182.624 1.00 82.67  ? 885  LYS A HB2  1 
ATOM 14074 H HB3  . LYS A 1 891  ? 211.003 175.128 183.974 1.00 82.67  ? 885  LYS A HB3  1 
ATOM 14075 H HG2  . LYS A 1 891  ? 211.293 173.047 184.928 1.00 82.67  ? 885  LYS A HG2  1 
ATOM 14076 H HG3  . LYS A 1 891  ? 211.901 172.492 183.566 1.00 82.67  ? 885  LYS A HG3  1 
ATOM 14077 H HD2  . LYS A 1 891  ? 213.796 173.665 183.826 1.00 82.67  ? 885  LYS A HD2  1 
ATOM 14078 H HD3  . LYS A 1 891  ? 213.152 174.584 184.957 1.00 82.67  ? 885  LYS A HD3  1 
ATOM 14079 H HE2  . LYS A 1 891  ? 213.414 171.849 185.453 1.00 82.67  ? 885  LYS A HE2  1 
ATOM 14080 H HE3  . LYS A 1 891  ? 214.685 172.786 185.654 1.00 82.67  ? 885  LYS A HE3  1 
ATOM 14081 H HZ1  . LYS A 1 891  ? 212.331 173.145 187.001 1.00 82.67  ? 885  LYS A HZ1  1 
ATOM 14082 H HZ2  . LYS A 1 891  ? 213.506 172.546 187.602 1.00 82.67  ? 885  LYS A HZ2  1 
ATOM 14083 H HZ3  . LYS A 1 891  ? 213.522 173.942 187.212 1.00 82.67  ? 885  LYS A HZ3  1 
ATOM 14084 N N    . LEU A 1 892  ? 209.080 175.724 181.311 1.00 80.18  ? 886  LEU A N    1 
ATOM 14085 C CA   . LEU A 1 892  ? 208.249 176.841 180.878 1.00 80.18  ? 886  LEU A CA   1 
ATOM 14086 C C    . LEU A 1 892  ? 206.782 176.447 180.835 1.00 80.18  ? 886  LEU A C    1 
ATOM 14087 O O    . LEU A 1 892  ? 205.911 177.192 181.302 1.00 80.18  ? 886  LEU A O    1 
ATOM 14088 C CB   . LEU A 1 892  ? 208.692 177.317 179.498 1.00 80.18  ? 886  LEU A CB   1 
ATOM 14089 C CG   . LEU A 1 892  ? 210.039 178.011 179.368 1.00 80.18  ? 886  LEU A CG   1 
ATOM 14090 C CD1  . LEU A 1 892  ? 210.325 178.257 177.905 1.00 80.18  ? 886  LEU A CD1  1 
ATOM 14091 C CD2  . LEU A 1 892  ? 210.038 179.313 180.136 1.00 80.18  ? 886  LEU A CD2  1 
ATOM 14092 H H    . LEU A 1 892  ? 209.672 175.474 180.739 1.00 80.18  ? 886  LEU A H    1 
ATOM 14093 H HA   . LEU A 1 892  ? 208.348 177.577 181.502 1.00 80.18  ? 886  LEU A HA   1 
ATOM 14094 H HB2  . LEU A 1 892  ? 208.721 176.542 178.915 1.00 80.18  ? 886  LEU A HB2  1 
ATOM 14095 H HB3  . LEU A 1 892  ? 208.022 177.935 179.166 1.00 80.18  ? 886  LEU A HB3  1 
ATOM 14096 H HG   . LEU A 1 892  ? 210.737 177.445 179.730 1.00 80.18  ? 886  LEU A HG   1 
ATOM 14097 H HD11 . LEU A 1 892  ? 211.097 178.838 177.828 1.00 80.18  ? 886  LEU A HD11 1 
ATOM 14098 H HD12 . LEU A 1 892  ? 210.502 177.409 177.469 1.00 80.18  ? 886  LEU A HD12 1 
ATOM 14099 H HD13 . LEU A 1 892  ? 209.552 178.683 177.502 1.00 80.18  ? 886  LEU A HD13 1 
ATOM 14100 H HD21 . LEU A 1 892  ? 209.971 179.124 181.084 1.00 80.18  ? 886  LEU A HD21 1 
ATOM 14101 H HD22 . LEU A 1 892  ? 210.865 179.786 179.951 1.00 80.18  ? 886  LEU A HD22 1 
ATOM 14102 H HD23 . LEU A 1 892  ? 209.282 179.848 179.848 1.00 80.18  ? 886  LEU A HD23 1 
ATOM 14103 N N    . PHE A 1 893  ? 206.487 175.282 180.263 1.00 83.54  ? 887  PHE A N    1 
ATOM 14104 C CA   . PHE A 1 893  ? 205.095 174.853 180.178 1.00 83.54  ? 887  PHE A CA   1 
ATOM 14105 C C    . PHE A 1 893  ? 204.501 174.636 181.564 1.00 83.54  ? 887  PHE A C    1 
ATOM 14106 O O    . PHE A 1 893  ? 203.338 174.980 181.812 1.00 83.54  ? 887  PHE A O    1 
ATOM 14107 C CB   . PHE A 1 893  ? 204.990 173.589 179.331 1.00 83.54  ? 887  PHE A CB   1 
ATOM 14108 C CG   . PHE A 1 893  ? 205.347 173.796 177.884 1.00 83.54  ? 887  PHE A CG   1 
ATOM 14109 C CD1  . PHE A 1 893  ? 205.601 175.063 177.383 1.00 83.54  ? 887  PHE A CD1  1 
ATOM 14110 C CD2  . PHE A 1 893  ? 205.432 172.718 177.027 1.00 83.54  ? 887  PHE A CD2  1 
ATOM 14111 C CE1  . PHE A 1 893  ? 205.926 175.243 176.057 1.00 83.54  ? 887  PHE A CE1  1 
ATOM 14112 C CE2  . PHE A 1 893  ? 205.760 172.896 175.701 1.00 83.54  ? 887  PHE A CE2  1 
ATOM 14113 C CZ   . PHE A 1 893  ? 206.007 174.157 175.218 1.00 83.54  ? 887  PHE A CZ   1 
ATOM 14114 H H    . PHE A 1 893  ? 207.057 174.734 179.925 1.00 83.54  ? 887  PHE A H    1 
ATOM 14115 H HA   . PHE A 1 893  ? 204.571 175.550 179.752 1.00 83.54  ? 887  PHE A HA   1 
ATOM 14116 H HB2  . PHE A 1 893  ? 205.597 172.924 179.692 1.00 83.54  ? 887  PHE A HB2  1 
ATOM 14117 H HB3  . PHE A 1 893  ? 204.079 173.260 179.367 1.00 83.54  ? 887  PHE A HB3  1 
ATOM 14118 H HD1  . PHE A 1 893  ? 205.549 175.805 177.942 1.00 83.54  ? 887  PHE A HD1  1 
ATOM 14119 H HD2  . PHE A 1 893  ? 205.265 171.862 177.352 1.00 83.54  ? 887  PHE A HD2  1 
ATOM 14120 H HE1  . PHE A 1 893  ? 206.094 176.098 175.730 1.00 83.54  ? 887  PHE A HE1  1 
ATOM 14121 H HE2  . PHE A 1 893  ? 205.814 172.163 175.130 1.00 83.54  ? 887  PHE A HE2  1 
ATOM 14122 H HZ   . PHE A 1 893  ? 206.227 174.278 174.322 1.00 83.54  ? 887  PHE A HZ   1 
ATOM 14123 N N    . VAL A 1 894  ? 205.281 174.072 182.485 1.00 87.54  ? 888  VAL A N    1 
ATOM 14124 C CA   . VAL A 1 894  ? 204.775 173.857 183.836 1.00 87.54  ? 888  VAL A CA   1 
ATOM 14125 C C    . VAL A 1 894  ? 204.511 175.190 184.524 1.00 87.54  ? 888  VAL A C    1 
ATOM 14126 O O    . VAL A 1 894  ? 203.514 175.349 185.240 1.00 87.54  ? 888  VAL A O    1 
ATOM 14127 C CB   . VAL A 1 894  ? 205.755 172.986 184.639 1.00 87.54  ? 888  VAL A CB   1 
ATOM 14128 C CG1  . VAL A 1 894  ? 205.326 172.907 186.082 1.00 87.54  ? 888  VAL A CG1  1 
ATOM 14129 C CG2  . VAL A 1 894  ? 205.824 171.597 184.045 1.00 87.54  ? 888  VAL A CG2  1 
ATOM 14130 H H    . VAL A 1 894  ? 206.091 173.812 182.356 1.00 87.54  ? 888  VAL A H    1 
ATOM 14131 H HA   . VAL A 1 894  ? 203.932 173.380 183.782 1.00 87.54  ? 888  VAL A HA   1 
ATOM 14132 H HB   . VAL A 1 894  ? 206.641 173.379 184.602 1.00 87.54  ? 888  VAL A HB   1 
ATOM 14133 H HG11 . VAL A 1 894  ? 205.887 172.263 186.541 1.00 87.54  ? 888  VAL A HG11 1 
ATOM 14134 H HG12 . VAL A 1 894  ? 205.420 173.778 186.496 1.00 87.54  ? 888  VAL A HG12 1 
ATOM 14135 H HG13 . VAL A 1 894  ? 204.399 172.622 186.120 1.00 87.54  ? 888  VAL A HG13 1 
ATOM 14136 H HG21 . VAL A 1 894  ? 206.501 171.086 184.515 1.00 87.54  ? 888  VAL A HG21 1 
ATOM 14137 H HG22 . VAL A 1 894  ? 204.959 171.169 184.145 1.00 87.54  ? 888  VAL A HG22 1 
ATOM 14138 H HG23 . VAL A 1 894  ? 206.052 171.662 183.105 1.00 87.54  ? 888  VAL A HG23 1 
ATOM 14139 N N    . SER A 1 895  ? 205.392 176.169 184.324 1.00 85.28  ? 889  SER A N    1 
ATOM 14140 C CA   . SER A 1 895  ? 205.145 177.491 184.888 1.00 85.28  ? 889  SER A CA   1 
ATOM 14141 C C    . SER A 1 895  ? 203.875 178.098 184.312 1.00 85.28  ? 889  SER A C    1 
ATOM 14142 O O    . SER A 1 895  ? 203.107 178.758 185.026 1.00 85.28  ? 889  SER A O    1 
ATOM 14143 C CB   . SER A 1 895  ? 206.338 178.407 184.628 1.00 85.28  ? 889  SER A CB   1 
ATOM 14144 O OG   . SER A 1 895  ? 206.183 179.641 185.305 1.00 85.28  ? 889  SER A OG   1 
ATOM 14145 H H    . SER A 1 895  ? 206.122 176.096 183.876 1.00 85.28  ? 889  SER A H    1 
ATOM 14146 H HA   . SER A 1 895  ? 205.032 177.410 185.848 1.00 85.28  ? 889  SER A HA   1 
ATOM 14147 H HB2  . SER A 1 895  ? 207.146 177.973 184.945 1.00 85.28  ? 889  SER A HB2  1 
ATOM 14148 H HB3  . SER A 1 895  ? 206.405 178.576 183.675 1.00 85.28  ? 889  SER A HB3  1 
ATOM 14149 H HG   . SER A 1 895  ? 206.821 180.154 185.118 1.00 85.28  ? 889  SER A HG   1 
ATOM 14150 N N    . GLU A 1 896  ? 203.641 177.901 183.015 1.00 88.49  ? 890  GLU A N    1 
ATOM 14151 C CA   . GLU A 1 896  ? 202.407 178.402 182.421 1.00 88.49  ? 890  GLU A CA   1 
ATOM 14152 C C    . GLU A 1 896  ? 201.191 177.738 183.050 1.00 88.49  ? 890  GLU A C    1 
ATOM 14153 O O    . GLU A 1 896  ? 200.205 178.410 183.372 1.00 88.49  ? 890  GLU A O    1 
ATOM 14154 C CB   . GLU A 1 896  ? 202.418 178.183 180.911 1.00 88.49  ? 890  GLU A CB   1 
ATOM 14155 C CG   . GLU A 1 896  ? 203.106 179.297 180.142 1.00 88.49  ? 890  GLU A CG   1 
ATOM 14156 C CD   . GLU A 1 896  ? 202.438 180.641 180.345 1.00 88.49  ? 890  GLU A CD   1 
ATOM 14157 O OE1  . GLU A 1 896  ? 201.199 180.670 180.496 1.00 88.49  ? 890  GLU A OE1  1 
ATOM 14158 O OE2  . GLU A 1 896  ? 203.150 181.667 180.357 1.00 88.49  ? 890  GLU A OE2  1 
ATOM 14159 H H    . GLU A 1 896  ? 204.167 177.491 182.471 1.00 88.49  ? 890  GLU A H    1 
ATOM 14160 H HA   . GLU A 1 896  ? 202.344 179.353 182.595 1.00 88.49  ? 890  GLU A HA   1 
ATOM 14161 H HB2  . GLU A 1 896  ? 202.884 177.355 180.717 1.00 88.49  ? 890  GLU A HB2  1 
ATOM 14162 H HB3  . GLU A 1 896  ? 201.502 178.126 180.596 1.00 88.49  ? 890  GLU A HB3  1 
ATOM 14163 H HG2  . GLU A 1 896  ? 204.025 179.368 180.443 1.00 88.49  ? 890  GLU A HG2  1 
ATOM 14164 H HG3  . GLU A 1 896  ? 203.081 179.089 179.195 1.00 88.49  ? 890  GLU A HG3  1 
ATOM 14165 N N    . LEU A 1 897  ? 201.245 176.420 183.246 1.00 89.14  ? 891  LEU A N    1 
ATOM 14166 C CA   . LEU A 1 897  ? 200.162 175.748 183.957 1.00 89.14  ? 891  LEU A CA   1 
ATOM 14167 C C    . LEU A 1 897  ? 199.931 176.387 185.315 1.00 89.14  ? 891  LEU A C    1 
ATOM 14168 O O    . LEU A 1 897  ? 198.788 176.668 185.694 1.00 89.14  ? 891  LEU A O    1 
ATOM 14169 C CB   . LEU A 1 897  ? 200.475 174.264 184.130 1.00 89.14  ? 891  LEU A CB   1 
ATOM 14170 C CG   . LEU A 1 897  ? 200.387 173.366 182.903 1.00 89.14  ? 891  LEU A CG   1 
ATOM 14171 C CD1  . LEU A 1 897  ? 200.715 171.945 183.296 1.00 89.14  ? 891  LEU A CD1  1 
ATOM 14172 C CD2  . LEU A 1 897  ? 199.007 173.438 182.287 1.00 89.14  ? 891  LEU A CD2  1 
ATOM 14173 H H    . LEU A 1 897  ? 201.882 175.905 182.984 1.00 89.14  ? 891  LEU A H    1 
ATOM 14174 H HA   . LEU A 1 897  ? 199.344 175.833 183.444 1.00 89.14  ? 891  LEU A HA   1 
ATOM 14175 H HB2  . LEU A 1 897  ? 201.380 174.188 184.471 1.00 89.14  ? 891  LEU A HB2  1 
ATOM 14176 H HB3  . LEU A 1 897  ? 199.859 173.905 184.788 1.00 89.14  ? 891  LEU A HB3  1 
ATOM 14177 H HG   . LEU A 1 897  ? 201.036 173.657 182.245 1.00 89.14  ? 891  LEU A HG   1 
ATOM 14178 H HD11 . LEU A 1 897  ? 201.674 171.865 183.421 1.00 89.14  ? 891  LEU A HD11 1 
ATOM 14179 H HD12 . LEU A 1 897  ? 200.421 171.345 182.593 1.00 89.14  ? 891  LEU A HD12 1 
ATOM 14180 H HD13 . LEU A 1 897  ? 200.254 171.733 184.123 1.00 89.14  ? 891  LEU A HD13 1 
ATOM 14181 H HD21 . LEU A 1 897  ? 198.896 174.300 181.857 1.00 89.14  ? 891  LEU A HD21 1 
ATOM 14182 H HD22 . LEU A 1 897  ? 198.344 173.328 182.986 1.00 89.14  ? 891  LEU A HD22 1 
ATOM 14183 H HD23 . LEU A 1 897  ? 198.917 172.729 181.631 1.00 89.14  ? 891  LEU A HD23 1 
ATOM 14184 N N    . SER A 1 898  ? 201.008 176.642 186.057 1.00 90.70  ? 892  SER A N    1 
ATOM 14185 C CA   . SER A 1 898  ? 200.859 177.240 187.378 1.00 90.70  ? 892  SER A CA   1 
ATOM 14186 C C    . SER A 1 898  ? 200.177 178.598 187.290 1.00 90.70  ? 892  SER A C    1 
ATOM 14187 O O    . SER A 1 898  ? 199.332 178.931 188.128 1.00 90.70  ? 892  SER A O    1 
ATOM 14188 C CB   . SER A 1 898  ? 202.221 177.364 188.059 1.00 90.70  ? 892  SER A CB   1 
ATOM 14189 O OG   . SER A 1 898  ? 202.911 176.127 188.039 1.00 90.70  ? 892  SER A OG   1 
ATOM 14190 H H    . SER A 1 898  ? 201.820 176.482 185.822 1.00 90.70  ? 892  SER A H    1 
ATOM 14191 H HA   . SER A 1 898  ? 200.304 176.662 187.925 1.00 90.70  ? 892  SER A HA   1 
ATOM 14192 H HB2  . SER A 1 898  ? 202.750 178.028 187.589 1.00 90.70  ? 892  SER A HB2  1 
ATOM 14193 H HB3  . SER A 1 898  ? 202.090 177.637 188.981 1.00 90.70  ? 892  SER A HB3  1 
ATOM 14194 H HG   . SER A 1 898  ? 203.173 175.957 187.260 1.00 90.70  ? 892  SER A HG   1 
ATOM 14195 N N    . PHE A 1 899  ? 200.526 179.398 186.282 1.00 90.12  ? 893  PHE A N    1 
ATOM 14196 C CA   . PHE A 1 899  ? 199.812 180.657 186.086 1.00 90.12  ? 893  PHE A CA   1 
ATOM 14197 C C    . PHE A 1 899  ? 198.331 180.423 185.809 1.00 90.12  ? 893  PHE A C    1 
ATOM 14198 O O    . PHE A 1 899  ? 197.474 181.118 186.366 1.00 90.12  ? 893  PHE A O    1 
ATOM 14199 C CB   . PHE A 1 899  ? 200.432 181.464 184.945 1.00 90.12  ? 893  PHE A CB   1 
ATOM 14200 C CG   . PHE A 1 899  ? 201.808 181.988 185.237 1.00 90.12  ? 893  PHE A CG   1 
ATOM 14201 C CD1  . PHE A 1 899  ? 202.071 182.654 186.421 1.00 90.12  ? 893  PHE A CD1  1 
ATOM 14202 C CD2  . PHE A 1 899  ? 202.832 181.832 184.321 1.00 90.12  ? 893  PHE A CD2  1 
ATOM 14203 C CE1  . PHE A 1 899  ? 203.331 183.148 186.688 1.00 90.12  ? 893  PHE A CE1  1 
ATOM 14204 C CE2  . PHE A 1 899  ? 204.096 182.322 184.584 1.00 90.12  ? 893  PHE A CE2  1 
ATOM 14205 C CZ   . PHE A 1 899  ? 204.345 182.980 185.769 1.00 90.12  ? 893  PHE A CZ   1 
ATOM 14206 H H    . PHE A 1 899  ? 201.155 179.242 185.716 1.00 90.12  ? 893  PHE A H    1 
ATOM 14207 H HA   . PHE A 1 899  ? 199.875 181.182 186.898 1.00 90.12  ? 893  PHE A HA   1 
ATOM 14208 H HB2  . PHE A 1 899  ? 200.493 180.898 184.160 1.00 90.12  ? 893  PHE A HB2  1 
ATOM 14209 H HB3  . PHE A 1 899  ? 199.861 182.225 184.757 1.00 90.12  ? 893  PHE A HB3  1 
ATOM 14210 H HD1  . PHE A 1 899  ? 201.391 182.772 187.044 1.00 90.12  ? 893  PHE A HD1  1 
ATOM 14211 H HD2  . PHE A 1 899  ? 202.669 181.388 183.520 1.00 90.12  ? 893  PHE A HD2  1 
ATOM 14212 H HE1  . PHE A 1 899  ? 203.498 183.592 187.488 1.00 90.12  ? 893  PHE A HE1  1 
ATOM 14213 H HE2  . PHE A 1 899  ? 204.778 182.208 183.963 1.00 90.12  ? 893  PHE A HE2  1 
ATOM 14214 H HZ   . PHE A 1 899  ? 205.196 183.310 185.948 1.00 90.12  ? 893  PHE A HZ   1 
ATOM 14215 N N    . GLN A 1 900  ? 198.006 179.456 184.949 1.00 92.98  ? 894  GLN A N    1 
ATOM 14216 C CA   . GLN A 1 900  ? 196.616 179.285 184.535 1.00 92.98  ? 894  GLN A CA   1 
ATOM 14217 C C    . GLN A 1 900  ? 195.758 178.729 185.666 1.00 92.98  ? 894  GLN A C    1 
ATOM 14218 O O    . GLN A 1 900  ? 194.676 179.256 185.951 1.00 92.98  ? 894  GLN A O    1 
ATOM 14219 C CB   . GLN A 1 900  ? 196.542 178.378 183.306 1.00 92.98  ? 894  GLN A CB   1 
ATOM 14220 C CG   . GLN A 1 900  ? 197.305 178.903 182.100 1.00 92.98  ? 894  GLN A CG   1 
ATOM 14221 C CD   . GLN A 1 900  ? 196.982 180.351 181.788 1.00 92.98  ? 894  GLN A CD   1 
ATOM 14222 O OE1  . GLN A 1 900  ? 195.849 180.798 181.967 1.00 92.98  ? 894  GLN A OE1  1 
ATOM 14223 N NE2  . GLN A 1 900  ? 197.979 181.094 181.322 1.00 92.98  ? 894  GLN A NE2  1 
ATOM 14224 H H    . GLN A 1 900  ? 198.559 178.898 184.600 1.00 92.98  ? 894  GLN A H    1 
ATOM 14225 H HA   . GLN A 1 900  ? 196.252 180.152 184.297 1.00 92.98  ? 894  GLN A HA   1 
ATOM 14226 H HB2  . GLN A 1 900  ? 196.913 177.512 183.535 1.00 92.98  ? 894  GLN A HB2  1 
ATOM 14227 H HB3  . GLN A 1 900  ? 195.613 178.280 183.047 1.00 92.98  ? 894  GLN A HB3  1 
ATOM 14228 H HG2  . GLN A 1 900  ? 198.255 178.841 182.269 1.00 92.98  ? 894  GLN A HG2  1 
ATOM 14229 H HG3  . GLN A 1 900  ? 197.072 178.372 181.322 1.00 92.98  ? 894  GLN A HG3  1 
ATOM 14230 H HE21 . GLN A 1 900  ? 198.758 180.748 181.210 1.00 92.98  ? 894  GLN A HE21 1 
ATOM 14231 H HE22 . GLN A 1 900  ? 197.846 181.922 181.131 1.00 92.98  ? 894  GLN A HE22 1 
ATOM 14232 N N    . SER A 1 901  ? 196.221 177.675 186.326 1.00 93.68  ? 895  SER A N    1 
ATOM 14233 C CA   . SER A 1 901  ? 195.436 177.047 187.384 1.00 93.68  ? 895  SER A CA   1 
ATOM 14234 C C    . SER A 1 901  ? 195.439 177.913 188.638 1.00 93.68  ? 895  SER A C    1 
ATOM 14235 O O    . SER A 1 901  ? 195.732 179.107 188.578 1.00 93.68  ? 895  SER A O    1 
ATOM 14236 C CB   . SER A 1 901  ? 195.977 175.653 187.708 1.00 93.68  ? 895  SER A CB   1 
ATOM 14237 O OG   . SER A 1 901  ? 197.297 175.722 188.216 1.00 93.68  ? 895  SER A OG   1 
ATOM 14238 H H    . SER A 1 901  ? 196.983 177.303 186.181 1.00 93.68  ? 895  SER A H    1 
ATOM 14239 H HA   . SER A 1 901  ? 194.519 176.951 187.084 1.00 93.68  ? 895  SER A HA   1 
ATOM 14240 H HB2  . SER A 1 901  ? 195.405 175.239 188.374 1.00 93.68  ? 895  SER A HB2  1 
ATOM 14241 H HB3  . SER A 1 901  ? 195.980 175.120 186.898 1.00 93.68  ? 895  SER A HB3  1 
ATOM 14242 H HG   . SER A 1 901  ? 197.796 176.112 187.665 1.00 93.68  ? 895  SER A HG   1 
ATOM 14243 N N    . LEU A 1 937  ? 202.829 160.595 192.422 1.00 105.60 ? 931  LEU A N    1 
ATOM 14244 C CA   . LEU A 1 937  ? 203.821 161.630 192.174 1.00 105.60 ? 931  LEU A CA   1 
ATOM 14245 C C    . LEU A 1 937  ? 205.121 161.003 191.683 1.00 105.60 ? 931  LEU A C    1 
ATOM 14246 O O    . LEU A 1 937  ? 206.212 161.478 191.993 1.00 105.60 ? 931  LEU A O    1 
ATOM 14247 C CB   . LEU A 1 937  ? 204.064 162.452 193.441 1.00 105.60 ? 931  LEU A CB   1 
ATOM 14248 C CG   . LEU A 1 937  ? 202.860 163.270 193.917 1.00 105.60 ? 931  LEU A CG   1 
ATOM 14249 C CD1  . LEU A 1 937  ? 203.172 163.974 195.227 1.00 105.60 ? 931  LEU A CD1  1 
ATOM 14250 C CD2  . LEU A 1 937  ? 202.422 164.278 192.863 1.00 105.60 ? 931  LEU A CD2  1 
ATOM 14251 H H    . LEU A 1 937  ? 203.160 159.853 192.703 1.00 105.60 ? 931  LEU A H    1 
ATOM 14252 H HA   . LEU A 1 937  ? 203.494 162.224 191.481 1.00 105.60 ? 931  LEU A HA   1 
ATOM 14253 H HB2  . LEU A 1 937  ? 204.319 161.852 194.161 1.00 105.60 ? 931  LEU A HB2  1 
ATOM 14254 H HB3  . LEU A 1 937  ? 204.786 163.075 193.267 1.00 105.60 ? 931  LEU A HB3  1 
ATOM 14255 H HG   . LEU A 1 937  ? 202.118 162.666 194.074 1.00 105.60 ? 931  LEU A HG   1 
ATOM 14256 H HD11 . LEU A 1 937  ? 202.415 164.530 195.470 1.00 105.60 ? 931  LEU A HD11 1 
ATOM 14257 H HD12 . LEU A 1 937  ? 203.328 163.307 195.913 1.00 105.60 ? 931  LEU A HD12 1 
ATOM 14258 H HD13 . LEU A 1 937  ? 203.962 164.525 195.111 1.00 105.60 ? 931  LEU A HD13 1 
ATOM 14259 H HD21 . LEU A 1 937  ? 203.190 164.804 192.592 1.00 105.60 ? 931  LEU A HD21 1 
ATOM 14260 H HD22 . LEU A 1 937  ? 201.744 164.856 193.246 1.00 105.60 ? 931  LEU A HD22 1 
ATOM 14261 H HD23 . LEU A 1 937  ? 202.059 163.803 192.099 1.00 105.60 ? 931  LEU A HD23 1 
ATOM 14262 N N    . ASP A 1 938  ? 204.985 159.924 190.917 1.00 111.46 ? 932  ASP A N    1 
ATOM 14263 C CA   . ASP A 1 938  ? 206.105 159.251 190.275 1.00 111.46 ? 932  ASP A CA   1 
ATOM 14264 C C    . ASP A 1 938  ? 205.770 159.040 188.808 1.00 111.46 ? 932  ASP A C    1 
ATOM 14265 O O    . ASP A 1 938  ? 204.618 158.764 188.463 1.00 111.46 ? 932  ASP A O    1 
ATOM 14266 C CB   . ASP A 1 938  ? 206.406 157.904 190.933 1.00 111.46 ? 932  ASP A CB   1 
ATOM 14267 C CG   . ASP A 1 938  ? 207.685 157.275 190.417 1.00 111.46 ? 932  ASP A CG   1 
ATOM 14268 O OD1  . ASP A 1 938  ? 208.323 157.870 189.524 1.00 111.46 ? 932  ASP A OD1  1 
ATOM 14269 O OD2  . ASP A 1 938  ? 208.050 156.183 190.899 1.00 111.46 ? 932  ASP A OD2  1 
ATOM 14270 H H    . ASP A 1 938  ? 204.228 159.551 190.753 1.00 111.46 ? 932  ASP A H    1 
ATOM 14271 H HA   . ASP A 1 938  ? 206.897 159.807 190.334 1.00 111.46 ? 932  ASP A HA   1 
ATOM 14272 H HB2  . ASP A 1 938  ? 206.495 158.029 191.891 1.00 111.46 ? 932  ASP A HB2  1 
ATOM 14273 H HB3  . ASP A 1 938  ? 205.676 157.293 190.744 1.00 111.46 ? 932  ASP A HB3  1 
ATOM 14274 N N    . TYR A 1 939  ? 206.780 159.163 187.945 1.00 109.34 ? 933  TYR A N    1 
ATOM 14275 C CA   . TYR A 1 939  ? 206.530 159.060 186.511 1.00 109.34 ? 933  TYR A CA   1 
ATOM 14276 C C    . TYR A 1 939  ? 205.891 157.723 186.159 1.00 109.34 ? 933  TYR A C    1 
ATOM 14277 O O    . TYR A 1 939  ? 204.910 157.672 185.408 1.00 109.34 ? 933  TYR A O    1 
ATOM 14278 C CB   . TYR A 1 939  ? 207.827 159.249 185.727 1.00 109.34 ? 933  TYR A CB   1 
ATOM 14279 C CG   . TYR A 1 939  ? 207.663 158.956 184.254 1.00 109.34 ? 933  TYR A CG   1 
ATOM 14280 C CD1  . TYR A 1 939  ? 206.912 159.793 183.443 1.00 109.34 ? 933  TYR A CD1  1 
ATOM 14281 C CD2  . TYR A 1 939  ? 208.248 157.838 183.676 1.00 109.34 ? 933  TYR A CD2  1 
ATOM 14282 C CE1  . TYR A 1 939  ? 206.751 159.531 182.098 1.00 109.34 ? 933  TYR A CE1  1 
ATOM 14283 C CE2  . TYR A 1 939  ? 208.093 157.567 182.330 1.00 109.34 ? 933  TYR A CE2  1 
ATOM 14284 C CZ   . TYR A 1 939  ? 207.344 158.418 181.546 1.00 109.34 ? 933  TYR A CZ   1 
ATOM 14285 O OH   . TYR A 1 939  ? 207.183 158.159 180.204 1.00 109.34 ? 933  TYR A OH   1 
ATOM 14286 H H    . TYR A 1 939  ? 207.601 159.306 188.158 1.00 109.34 ? 933  TYR A H    1 
ATOM 14287 H HA   . TYR A 1 939  ? 205.916 159.763 186.247 1.00 109.34 ? 933  TYR A HA   1 
ATOM 14288 H HB2  . TYR A 1 939  ? 208.119 160.169 185.817 1.00 109.34 ? 933  TYR A HB2  1 
ATOM 14289 H HB3  . TYR A 1 939  ? 208.502 158.649 186.080 1.00 109.34 ? 933  TYR A HB3  1 
ATOM 14290 H HD1  . TYR A 1 939  ? 206.510 160.546 183.813 1.00 109.34 ? 933  TYR A HD1  1 
ATOM 14291 H HD2  . TYR A 1 939  ? 208.754 157.262 184.203 1.00 109.34 ? 933  TYR A HD2  1 
ATOM 14292 H HE1  . TYR A 1 939  ? 206.246 160.104 181.567 1.00 109.34 ? 933  TYR A HE1  1 
ATOM 14293 H HE2  . TYR A 1 939  ? 208.492 156.815 181.954 1.00 109.34 ? 933  TYR A HE2  1 
ATOM 14294 H HH   . TYR A 1 939  ? 206.717 158.761 179.848 1.00 109.34 ? 933  TYR A HH   1 
ATOM 14295 N N    . ASP A 1 940  ? 206.429 156.626 186.696 1.00 115.03 ? 934  ASP A N    1 
ATOM 14296 C CA   . ASP A 1 940  ? 205.898 155.313 186.346 1.00 115.03 ? 934  ASP A CA   1 
ATOM 14297 C C    . ASP A 1 940  ? 204.441 155.176 186.766 1.00 115.03 ? 934  ASP A C    1 
ATOM 14298 O O    . ASP A 1 940  ? 203.606 154.700 185.988 1.00 115.03 ? 934  ASP A O    1 
ATOM 14299 C CB   . ASP A 1 940  ? 206.747 154.212 186.979 1.00 115.03 ? 934  ASP A CB   1 
ATOM 14300 C CG   . ASP A 1 940  ? 208.116 154.097 186.344 1.00 115.03 ? 934  ASP A CG   1 
ATOM 14301 O OD1  . ASP A 1 940  ? 208.239 154.403 185.140 1.00 115.03 ? 934  ASP A OD1  1 
ATOM 14302 O OD2  . ASP A 1 940  ? 209.068 153.693 187.043 1.00 115.03 ? 934  ASP A OD2  1 
ATOM 14303 H H    . ASP A 1 940  ? 207.086 156.616 187.251 1.00 115.03 ? 934  ASP A H    1 
ATOM 14304 H HA   . ASP A 1 940  ? 205.938 155.206 185.383 1.00 115.03 ? 934  ASP A HA   1 
ATOM 14305 H HB2  . ASP A 1 940  ? 206.870 154.412 187.921 1.00 115.03 ? 934  ASP A HB2  1 
ATOM 14306 H HB3  . ASP A 1 940  ? 206.292 153.361 186.876 1.00 115.03 ? 934  ASP A HB3  1 
ATOM 14307 N N    . LYS A 1 941  ? 204.109 155.594 187.988 1.00 117.27 ? 935  LYS A N    1 
ATOM 14308 C CA   . LYS A 1 941  ? 202.709 155.571 188.392 1.00 117.27 ? 935  LYS A CA   1 
ATOM 14309 C C    . LYS A 1 941  ? 201.898 156.559 187.567 1.00 117.27 ? 935  LYS A C    1 
ATOM 14310 O O    . LYS A 1 941  ? 200.769 156.262 187.161 1.00 117.27 ? 935  LYS A O    1 
ATOM 14311 C CB   . LYS A 1 941  ? 202.576 155.884 189.882 1.00 117.27 ? 935  LYS A CB   1 
ATOM 14312 C CG   . LYS A 1 941  ? 201.135 155.853 190.382 1.00 117.27 ? 935  LYS A CG   1 
ATOM 14313 C CD   . LYS A 1 941  ? 200.446 157.217 190.367 1.00 117.27 ? 935  LYS A CD   1 
ATOM 14314 C CE   . LYS A 1 941  ? 200.999 158.150 191.425 1.00 117.27 ? 935  LYS A CE   1 
ATOM 14315 N NZ   . LYS A 1 941  ? 200.300 159.464 191.396 1.00 117.27 ? 935  LYS A NZ   1 
ATOM 14316 H H    . LYS A 1 941  ? 204.657 155.888 188.582 1.00 117.27 ? 935  LYS A H    1 
ATOM 14317 H HA   . LYS A 1 941  ? 202.349 154.684 188.238 1.00 117.27 ? 935  LYS A HA   1 
ATOM 14318 H HB2  . LYS A 1 941  ? 203.080 155.226 190.387 1.00 117.27 ? 935  LYS A HB2  1 
ATOM 14319 H HB3  . LYS A 1 941  ? 202.935 156.769 190.046 1.00 117.27 ? 935  LYS A HB3  1 
ATOM 14320 H HG2  . LYS A 1 941  ? 200.622 155.258 189.814 1.00 117.27 ? 935  LYS A HG2  1 
ATOM 14321 H HG3  . LYS A 1 941  ? 201.125 155.525 191.295 1.00 117.27 ? 935  LYS A HG3  1 
ATOM 14322 H HD2  . LYS A 1 941  ? 200.572 157.640 189.505 1.00 117.27 ? 935  LYS A HD2  1 
ATOM 14323 H HD3  . LYS A 1 941  ? 199.500 157.096 190.540 1.00 117.27 ? 935  LYS A HD3  1 
ATOM 14324 H HE2  . LYS A 1 941  ? 200.870 157.751 192.299 1.00 117.27 ? 935  LYS A HE2  1 
ATOM 14325 H HE3  . LYS A 1 941  ? 201.943 158.303 191.262 1.00 117.27 ? 935  LYS A HE3  1 
ATOM 14326 H HZ1  . LYS A 1 941  ? 200.398 159.878 192.179 1.00 117.27 ? 935  LYS A HZ1  1 
ATOM 14327 H HZ2  . LYS A 1 941  ? 200.636 159.975 190.751 1.00 117.27 ? 935  LYS A HZ2  1 
ATOM 14328 H HZ3  . LYS A 1 941  ? 199.430 159.341 191.245 1.00 117.27 ? 935  LYS A HZ3  1 
ATOM 14329 N N    . LEU A 1 942  ? 202.461 157.741 187.307 1.00 112.82 ? 936  LEU A N    1 
ATOM 14330 C CA   . LEU A 1 942  ? 201.772 158.719 186.475 1.00 112.82 ? 936  LEU A CA   1 
ATOM 14331 C C    . LEU A 1 942  ? 201.575 158.188 185.064 1.00 112.82 ? 936  LEU A C    1 
ATOM 14332 O O    . LEU A 1 942  ? 200.506 158.363 184.468 1.00 112.82 ? 936  LEU A O    1 
ATOM 14333 C CB   . LEU A 1 942  ? 202.560 160.027 186.452 1.00 112.82 ? 936  LEU A CB   1 
ATOM 14334 C CG   . LEU A 1 942  ? 201.944 161.185 185.669 1.00 112.82 ? 936  LEU A CG   1 
ATOM 14335 C CD1  . LEU A 1 942  ? 200.573 161.547 186.209 1.00 112.82 ? 936  LEU A CD1  1 
ATOM 14336 C CD2  . LEU A 1 942  ? 202.872 162.380 185.720 1.00 112.82 ? 936  LEU A CD2  1 
ATOM 14337 H H    . LEU A 1 942  ? 203.230 157.995 187.598 1.00 112.82 ? 936  LEU A H    1 
ATOM 14338 H HA   . LEU A 1 942  ? 200.898 158.897 186.856 1.00 112.82 ? 936  LEU A HA   1 
ATOM 14339 H HB2  . LEU A 1 942  ? 202.673 160.328 187.367 1.00 112.82 ? 936  LEU A HB2  1 
ATOM 14340 H HB3  . LEU A 1 942  ? 203.430 159.848 186.064 1.00 112.82 ? 936  LEU A HB3  1 
ATOM 14341 H HG   . LEU A 1 942  ? 201.842 160.923 184.741 1.00 112.82 ? 936  LEU A HG   1 
ATOM 14342 H HD11 . LEU A 1 942  ? 200.644 161.706 187.164 1.00 112.82 ? 936  LEU A HD11 1 
ATOM 14343 H HD12 . LEU A 1 942  ? 200.262 162.350 185.763 1.00 112.82 ? 936  LEU A HD12 1 
ATOM 14344 H HD13 . LEU A 1 942  ? 199.960 160.815 186.039 1.00 112.82 ? 936  LEU A HD13 1 
ATOM 14345 H HD21 . LEU A 1 942  ? 202.530 163.073 185.135 1.00 112.82 ? 936  LEU A HD21 1 
ATOM 14346 H HD22 . LEU A 1 942  ? 203.754 162.104 185.425 1.00 112.82 ? 936  LEU A HD22 1 
ATOM 14347 H HD23 . LEU A 1 942  ? 202.916 162.707 186.632 1.00 112.82 ? 936  LEU A HD23 1 
ATOM 14348 N N    . LYS A 1 943  ? 202.595 157.530 184.512 1.00 117.10 ? 937  LYS A N    1 
ATOM 14349 C CA   . LYS A 1 943  ? 202.444 156.902 183.205 1.00 117.10 ? 937  LYS A CA   1 
ATOM 14350 C C    . LYS A 1 943  ? 201.352 155.844 183.248 1.00 117.10 ? 937  LYS A C    1 
ATOM 14351 O O    . LYS A 1 943  ? 200.491 155.782 182.364 1.00 117.10 ? 937  LYS A O    1 
ATOM 14352 C CB   . LYS A 1 943  ? 203.778 156.295 182.766 1.00 117.10 ? 937  LYS A CB   1 
ATOM 14353 C CG   . LYS A 1 943  ? 203.815 155.789 181.332 1.00 117.10 ? 937  LYS A CG   1 
ATOM 14354 C CD   . LYS A 1 943  ? 203.279 154.373 181.200 1.00 117.10 ? 937  LYS A CD   1 
ATOM 14355 C CE   . LYS A 1 943  ? 203.485 153.839 179.796 1.00 117.10 ? 937  LYS A CE   1 
ATOM 14356 N NZ   . LYS A 1 943  ? 202.898 152.482 179.631 1.00 117.10 ? 937  LYS A NZ   1 
ATOM 14357 H H    . LYS A 1 943  ? 203.372 157.435 184.868 1.00 117.10 ? 937  LYS A H    1 
ATOM 14358 H HA   . LYS A 1 943  ? 202.189 157.576 182.555 1.00 117.10 ? 937  LYS A HA   1 
ATOM 14359 H HB2  . LYS A 1 943  ? 204.467 156.971 182.856 1.00 117.10 ? 937  LYS A HB2  1 
ATOM 14360 H HB3  . LYS A 1 943  ? 203.981 155.545 183.347 1.00 117.10 ? 937  LYS A HB3  1 
ATOM 14361 H HG2  . LYS A 1 943  ? 203.272 156.370 180.777 1.00 117.10 ? 937  LYS A HG2  1 
ATOM 14362 H HG3  . LYS A 1 943  ? 204.733 155.793 181.018 1.00 117.10 ? 937  LYS A HG3  1 
ATOM 14363 H HD2  . LYS A 1 943  ? 203.745 153.792 181.821 1.00 117.10 ? 937  LYS A HD2  1 
ATOM 14364 H HD3  . LYS A 1 943  ? 202.327 154.365 181.380 1.00 117.10 ? 937  LYS A HD3  1 
ATOM 14365 H HE2  . LYS A 1 943  ? 203.055 154.434 179.162 1.00 117.10 ? 937  LYS A HE2  1 
ATOM 14366 H HE3  . LYS A 1 943  ? 204.435 153.783 179.611 1.00 117.10 ? 937  LYS A HE3  1 
ATOM 14367 H HZ1  . LYS A 1 943  ? 202.022 152.510 179.781 1.00 117.10 ? 937  LYS A HZ1  1 
ATOM 14368 H HZ2  . LYS A 1 943  ? 203.272 151.918 180.208 1.00 117.10 ? 937  LYS A HZ2  1 
ATOM 14369 H HZ3  . LYS A 1 943  ? 203.041 152.187 178.804 1.00 117.10 ? 937  LYS A HZ3  1 
ATOM 14370 N N    . GLU A 1 944  ? 201.370 155.004 184.283 1.00 124.85 ? 938  GLU A N    1 
ATOM 14371 C CA   . GLU A 1 944  ? 200.304 154.027 184.462 1.00 124.85 ? 938  GLU A CA   1 
ATOM 14372 C C    . GLU A 1 944  ? 198.974 154.717 184.730 1.00 124.85 ? 938  GLU A C    1 
ATOM 14373 O O    . GLU A 1 944  ? 197.927 154.286 184.232 1.00 124.85 ? 938  GLU A O    1 
ATOM 14374 C CB   . GLU A 1 944  ? 200.660 153.082 185.607 1.00 124.85 ? 938  GLU A CB   1 
ATOM 14375 C CG   . GLU A 1 944  ? 201.781 152.118 185.274 1.00 124.85 ? 938  GLU A CG   1 
ATOM 14376 C CD   . GLU A 1 944  ? 202.401 151.502 186.511 1.00 124.85 ? 938  GLU A CD   1 
ATOM 14377 O OE1  . GLU A 1 944  ? 201.737 151.496 187.569 1.00 124.85 ? 938  GLU A OE1  1 
ATOM 14378 O OE2  . GLU A 1 944  ? 203.552 151.024 186.426 1.00 124.85 ? 938  GLU A OE2  1 
ATOM 14379 H H    . GLU A 1 944  ? 201.982 154.981 184.887 1.00 124.85 ? 938  GLU A H    1 
ATOM 14380 H HA   . GLU A 1 944  ? 200.213 153.501 183.652 1.00 124.85 ? 938  GLU A HA   1 
ATOM 14381 H HB2  . GLU A 1 944  ? 200.938 153.610 186.371 1.00 124.85 ? 938  GLU A HB2  1 
ATOM 14382 H HB3  . GLU A 1 944  ? 199.876 152.559 185.836 1.00 124.85 ? 938  GLU A HB3  1 
ATOM 14383 H HG2  . GLU A 1 944  ? 201.430 151.401 184.724 1.00 124.85 ? 938  GLU A HG2  1 
ATOM 14384 H HG3  . GLU A 1 944  ? 202.477 152.595 184.795 1.00 124.85 ? 938  GLU A HG3  1 
ATOM 14385 N N    . TYR A 1 945  ? 198.997 155.795 185.516 1.00 128.55 ? 939  TYR A N    1 
ATOM 14386 C CA   . TYR A 1 945  ? 197.777 156.550 185.778 1.00 128.55 ? 939  TYR A CA   1 
ATOM 14387 C C    . TYR A 1 945  ? 197.156 157.058 184.485 1.00 128.55 ? 939  TYR A C    1 
ATOM 14388 O O    . TYR A 1 945  ? 195.934 156.991 184.305 1.00 128.55 ? 939  TYR A O    1 
ATOM 14389 C CB   . TYR A 1 945  ? 198.085 157.721 186.709 1.00 128.55 ? 939  TYR A CB   1 
ATOM 14390 C CG   . TYR A 1 945  ? 196.874 158.544 187.068 1.00 128.55 ? 939  TYR A CG   1 
ATOM 14391 C CD1  . TYR A 1 945  ? 195.946 158.086 187.991 1.00 128.55 ? 939  TYR A CD1  1 
ATOM 14392 C CD2  . TYR A 1 945  ? 196.653 159.777 186.470 1.00 128.55 ? 939  TYR A CD2  1 
ATOM 14393 C CE1  . TYR A 1 945  ? 194.836 158.840 188.318 1.00 128.55 ? 939  TYR A CE1  1 
ATOM 14394 C CE2  . TYR A 1 945  ? 195.547 160.537 186.788 1.00 128.55 ? 939  TYR A CE2  1 
ATOM 14395 C CZ   . TYR A 1 945  ? 194.642 160.065 187.713 1.00 128.55 ? 939  TYR A CZ   1 
ATOM 14396 O OH   . TYR A 1 945  ? 193.537 160.820 188.030 1.00 128.55 ? 939  TYR A OH   1 
ATOM 14397 H H    . TYR A 1 945  ? 199.699 156.105 185.903 1.00 128.55 ? 939  TYR A H    1 
ATOM 14398 H HA   . TYR A 1 945  ? 197.134 155.973 186.219 1.00 128.55 ? 939  TYR A HA   1 
ATOM 14399 H HB2  . TYR A 1 945  ? 198.466 157.376 187.531 1.00 128.55 ? 939  TYR A HB2  1 
ATOM 14400 H HB3  . TYR A 1 945  ? 198.722 158.307 186.271 1.00 128.55 ? 939  TYR A HB3  1 
ATOM 14401 H HD1  . TYR A 1 945  ? 196.077 157.262 188.401 1.00 128.55 ? 939  TYR A HD1  1 
ATOM 14402 H HD2  . TYR A 1 945  ? 197.264 160.097 185.848 1.00 128.55 ? 939  TYR A HD2  1 
ATOM 14403 H HE1  . TYR A 1 945  ? 194.223 158.523 188.941 1.00 128.55 ? 939  TYR A HE1  1 
ATOM 14404 H HE2  . TYR A 1 945  ? 195.414 161.363 186.381 1.00 128.55 ? 939  TYR A HE2  1 
ATOM 14405 H HH   . TYR A 1 945  ? 193.558 161.548 187.612 1.00 128.55 ? 939  TYR A HH   1 
ATOM 14406 N N    . ILE A 1 946  ? 197.981 157.575 183.575 1.00 119.95 ? 940  ILE A N    1 
ATOM 14407 C CA   . ILE A 1 946  ? 197.468 158.050 182.295 1.00 119.95 ? 940  ILE A CA   1 
ATOM 14408 C C    . ILE A 1 946  ? 196.945 156.886 181.465 1.00 119.95 ? 940  ILE A C    1 
ATOM 14409 O O    . ILE A 1 946  ? 195.896 156.989 180.818 1.00 119.95 ? 940  ILE A O    1 
ATOM 14410 C CB   . ILE A 1 946  ? 198.559 158.835 181.546 1.00 119.95 ? 940  ILE A CB   1 
ATOM 14411 C CG1  . ILE A 1 946  ? 198.841 160.170 182.246 1.00 119.95 ? 940  ILE A CG1  1 
ATOM 14412 C CG2  . ILE A 1 946  ? 198.159 159.052 180.093 1.00 119.95 ? 940  ILE A CG2  1 
ATOM 14413 C CD1  . ILE A 1 946  ? 197.635 161.087 182.371 1.00 119.95 ? 940  ILE A CD1  1 
ATOM 14414 H H    . ILE A 1 946  ? 198.831 157.661 183.674 1.00 119.95 ? 940  ILE A H    1 
ATOM 14415 H HA   . ILE A 1 946  ? 196.719 158.642 182.459 1.00 119.95 ? 940  ILE A HA   1 
ATOM 14416 H HB   . ILE A 1 946  ? 199.374 158.309 181.560 1.00 119.95 ? 940  ILE A HB   1 
ATOM 14417 H HG12 . ILE A 1 946  ? 199.164 159.988 183.142 1.00 119.95 ? 940  ILE A HG12 1 
ATOM 14418 H HG13 . ILE A 1 946  ? 199.521 160.646 181.744 1.00 119.95 ? 940  ILE A HG13 1 
ATOM 14419 H HG21 . ILE A 1 946  ? 198.326 158.238 179.594 1.00 119.95 ? 940  ILE A HG21 1 
ATOM 14420 H HG22 . ILE A 1 946  ? 197.217 159.279 180.053 1.00 119.95 ? 940  ILE A HG22 1 
ATOM 14421 H HG23 . ILE A 1 946  ? 198.691 159.776 179.725 1.00 119.95 ? 940  ILE A HG23 1 
ATOM 14422 H HD11 . ILE A 1 946  ? 197.040 160.742 183.054 1.00 119.95 ? 940  ILE A HD11 1 
ATOM 14423 H HD12 . ILE A 1 946  ? 197.940 161.974 182.620 1.00 119.95 ? 940  ILE A HD12 1 
ATOM 14424 H HD13 . ILE A 1 946  ? 197.174 161.128 181.518 1.00 119.95 ? 940  ILE A HD13 1 
ATOM 14425 N N    . ASP A 1 947  ? 197.658 155.758 181.474 1.00 129.11 ? 941  ASP A N    1 
ATOM 14426 C CA   . ASP A 1 947  ? 197.204 154.602 180.709 1.00 129.11 ? 941  ASP A CA   1 
ATOM 14427 C C    . ASP A 1 947  ? 195.845 154.124 181.201 1.00 129.11 ? 941  ASP A C    1 
ATOM 14428 O O    . ASP A 1 947  ? 194.987 153.735 180.400 1.00 129.11 ? 941  ASP A O    1 
ATOM 14429 C CB   . ASP A 1 947  ? 198.233 153.475 180.801 1.00 129.11 ? 941  ASP A CB   1 
ATOM 14430 C CG   . ASP A 1 947  ? 199.442 153.715 179.918 1.00 129.11 ? 941  ASP A CG   1 
ATOM 14431 O OD1  . ASP A 1 947  ? 199.405 154.652 179.094 1.00 129.11 ? 941  ASP A OD1  1 
ATOM 14432 O OD2  . ASP A 1 947  ? 200.431 152.964 180.048 1.00 129.11 ? 941  ASP A OD2  1 
ATOM 14433 H H    . ASP A 1 947  ? 198.393 155.640 181.905 1.00 129.11 ? 941  ASP A H    1 
ATOM 14434 H HA   . ASP A 1 947  ? 197.112 154.853 179.777 1.00 129.11 ? 941  ASP A HA   1 
ATOM 14435 H HB2  . ASP A 1 947  ? 198.541 153.403 181.718 1.00 129.11 ? 941  ASP A HB2  1 
ATOM 14436 H HB3  . ASP A 1 947  ? 197.819 152.644 180.522 1.00 129.11 ? 941  ASP A HB3  1 
ATOM 14437 N N    . ASP A 1 948  ? 195.629 154.154 182.513 1.00 145.84 ? 942  ASP A N    1 
ATOM 14438 C CA   . ASP A 1 948  ? 194.351 153.765 183.097 1.00 145.84 ? 942  ASP A CA   1 
ATOM 14439 C C    . ASP A 1 948  ? 193.771 154.917 183.910 1.00 145.84 ? 942  ASP A C    1 
ATOM 14440 O O    . ASP A 1 948  ? 193.341 155.928 183.353 1.00 145.84 ? 942  ASP A O    1 
ATOM 14441 C CB   . ASP A 1 948  ? 194.520 152.524 183.977 1.00 145.84 ? 942  ASP A CB   1 
ATOM 14442 C CG   . ASP A 1 948  ? 193.199 151.999 184.509 1.00 145.84 ? 942  ASP A CG   1 
ATOM 14443 O OD1  . ASP A 1 948  ? 192.150 152.618 184.233 1.00 145.84 ? 942  ASP A OD1  1 
ATOM 14444 O OD2  . ASP A 1 948  ? 193.210 150.963 185.208 1.00 145.84 ? 942  ASP A OD2  1 
ATOM 14445 H H    . ASP A 1 948  ? 196.215 154.400 183.092 1.00 145.84 ? 942  ASP A H    1 
ATOM 14446 H HA   . ASP A 1 948  ? 193.723 153.550 182.390 1.00 145.84 ? 942  ASP A HA   1 
ATOM 14447 H HB2  . ASP A 1 948  ? 194.933 151.820 183.452 1.00 145.84 ? 942  ASP A HB2  1 
ATOM 14448 H HB3  . ASP A 1 948  ? 195.083 152.746 184.734 1.00 145.84 ? 942  ASP A HB3  1 
ATOM 14449 N N    . GLU A 1 969  ? 191.820 173.735 172.587 1.00 101.63 ? 963  GLU A N    1 
ATOM 14450 C CA   . GLU A 1 969  ? 191.850 175.068 171.997 1.00 101.63 ? 963  GLU A CA   1 
ATOM 14451 C C    . GLU A 1 969  ? 192.286 176.116 173.016 1.00 101.63 ? 963  GLU A C    1 
ATOM 14452 O O    . GLU A 1 969  ? 192.734 177.200 172.648 1.00 101.63 ? 963  GLU A O    1 
ATOM 14453 C CB   . GLU A 1 969  ? 190.478 175.430 171.430 1.00 101.63 ? 963  GLU A CB   1 
ATOM 14454 C CG   . GLU A 1 969  ? 190.441 176.774 170.725 1.00 101.63 ? 963  GLU A CG   1 
ATOM 14455 C CD   . GLU A 1 969  ? 189.186 176.964 169.900 1.00 101.63 ? 963  GLU A CD   1 
ATOM 14456 O OE1  . GLU A 1 969  ? 188.133 176.414 170.283 1.00 101.63 ? 963  GLU A OE1  1 
ATOM 14457 O OE2  . GLU A 1 969  ? 189.252 177.667 168.870 1.00 101.63 ? 963  GLU A OE2  1 
ATOM 14458 H H    . GLU A 1 969  ? 191.748 173.100 172.011 1.00 101.63 ? 963  GLU A H    1 
ATOM 14459 H HA   . GLU A 1 969  ? 192.488 175.076 171.267 1.00 101.63 ? 963  GLU A HA   1 
ATOM 14460 H HB2  . GLU A 1 969  ? 190.218 174.752 170.786 1.00 101.63 ? 963  GLU A HB2  1 
ATOM 14461 H HB3  . GLU A 1 969  ? 189.835 175.457 172.156 1.00 101.63 ? 963  GLU A HB3  1 
ATOM 14462 H HG2  . GLU A 1 969  ? 190.473 177.480 171.388 1.00 101.63 ? 963  GLU A HG2  1 
ATOM 14463 H HG3  . GLU A 1 969  ? 191.205 176.841 170.131 1.00 101.63 ? 963  GLU A HG3  1 
ATOM 14464 N N    . SER A 1 970  ? 192.142 175.794 174.296 1.00 99.54  ? 964  SER A N    1 
ATOM 14465 C CA   . SER A 1 970  ? 192.574 176.677 175.367 1.00 99.54  ? 964  SER A CA   1 
ATOM 14466 C C    . SER A 1 970  ? 194.026 176.392 175.739 1.00 99.54  ? 964  SER A C    1 
ATOM 14467 O O    . SER A 1 970  ? 194.575 175.331 175.434 1.00 99.54  ? 964  SER A O    1 
ATOM 14468 C CB   . SER A 1 970  ? 191.676 176.511 176.593 1.00 99.54  ? 964  SER A CB   1 
ATOM 14469 O OG   . SER A 1 970  ? 192.100 177.356 177.646 1.00 99.54  ? 964  SER A OG   1 
ATOM 14470 H H    . SER A 1 970  ? 191.790 175.060 174.574 1.00 99.54  ? 964  SER A H    1 
ATOM 14471 H HA   . SER A 1 970  ? 192.511 177.597 175.068 1.00 99.54  ? 964  SER A HA   1 
ATOM 14472 H HB2  . SER A 1 970  ? 190.766 176.742 176.350 1.00 99.54  ? 964  SER A HB2  1 
ATOM 14473 H HB3  . SER A 1 970  ? 191.716 175.589 176.891 1.00 99.54  ? 964  SER A HB3  1 
ATOM 14474 H HG   . SER A 1 970  ? 191.611 177.243 178.320 1.00 99.54  ? 964  SER A HG   1 
ATOM 14475 N N    . VAL A 1 971  ? 194.645 177.361 176.417 1.00 95.05  ? 965  VAL A N    1 
ATOM 14476 C CA   . VAL A 1 971  ? 196.046 177.211 176.804 1.00 95.05  ? 965  VAL A CA   1 
ATOM 14477 C C    . VAL A 1 971  ? 196.222 175.961 177.650 1.00 95.05  ? 965  VAL A C    1 
ATOM 14478 O O    . VAL A 1 971  ? 197.098 175.126 177.392 1.00 95.05  ? 965  VAL A O    1 
ATOM 14479 C CB   . VAL A 1 971  ? 196.534 178.456 177.563 1.00 95.05  ? 965  VAL A CB   1 
ATOM 14480 C CG1  . VAL A 1 971  ? 197.998 178.303 177.936 1.00 95.05  ? 965  VAL A CG1  1 
ATOM 14481 C CG2  . VAL A 1 971  ? 196.297 179.702 176.749 1.00 95.05  ? 965  VAL A CG2  1 
ATOM 14482 H H    . VAL A 1 971  ? 194.281 178.101 176.661 1.00 95.05  ? 965  VAL A H    1 
ATOM 14483 H HA   . VAL A 1 971  ? 196.587 177.114 176.005 1.00 95.05  ? 965  VAL A HA   1 
ATOM 14484 H HB   . VAL A 1 971  ? 196.025 178.540 178.385 1.00 95.05  ? 965  VAL A HB   1 
ATOM 14485 H HG11 . VAL A 1 971  ? 198.408 179.181 177.982 1.00 95.05  ? 965  VAL A HG11 1 
ATOM 14486 H HG12 . VAL A 1 971  ? 198.442 177.767 177.260 1.00 95.05  ? 965  VAL A HG12 1 
ATOM 14487 H HG13 . VAL A 1 971  ? 198.059 177.868 178.801 1.00 95.05  ? 965  VAL A HG13 1 
ATOM 14488 H HG21 . VAL A 1 971  ? 196.829 180.430 177.106 1.00 95.05  ? 965  VAL A HG21 1 
ATOM 14489 H HG22 . VAL A 1 971  ? 196.541 179.532 175.825 1.00 95.05  ? 965  VAL A HG22 1 
ATOM 14490 H HG23 . VAL A 1 971  ? 195.356 179.919 176.812 1.00 95.05  ? 965  VAL A HG23 1 
ATOM 14491 N N    . VAL A 1 972  ? 195.386 175.815 178.679 1.00 96.05  ? 966  VAL A N    1 
ATOM 14492 C CA   . VAL A 1 972  ? 195.475 174.640 179.534 1.00 96.05  ? 966  VAL A CA   1 
ATOM 14493 C C    . VAL A 1 972  ? 195.163 173.385 178.738 1.00 96.05  ? 966  VAL A C    1 
ATOM 14494 O O    . VAL A 1 972  ? 195.770 172.333 178.963 1.00 96.05  ? 966  VAL A O    1 
ATOM 14495 C CB   . VAL A 1 972  ? 194.546 174.799 180.752 1.00 96.05  ? 966  VAL A CB   1 
ATOM 14496 C CG1  . VAL A 1 972  ? 195.023 175.949 181.624 1.00 96.05  ? 966  VAL A CG1  1 
ATOM 14497 C CG2  . VAL A 1 972  ? 193.106 175.028 180.313 1.00 96.05  ? 966  VAL A CG2  1 
ATOM 14498 H H    . VAL A 1 972  ? 194.772 176.375 178.897 1.00 96.05  ? 966  VAL A H    1 
ATOM 14499 H HA   . VAL A 1 972  ? 196.384 174.562 179.864 1.00 96.05  ? 966  VAL A HA   1 
ATOM 14500 H HB   . VAL A 1 972  ? 194.574 173.987 181.282 1.00 96.05  ? 966  VAL A HB   1 
ATOM 14501 H HG11 . VAL A 1 972  ? 195.951 175.799 181.863 1.00 96.05  ? 966  VAL A HG11 1 
ATOM 14502 H HG12 . VAL A 1 972  ? 194.476 175.987 182.424 1.00 96.05  ? 966  VAL A HG12 1 
ATOM 14503 H HG13 . VAL A 1 972  ? 194.939 176.778 181.126 1.00 96.05  ? 966  VAL A HG13 1 
ATOM 14504 H HG21 . VAL A 1 972  ? 192.529 174.933 181.086 1.00 96.05  ? 966  VAL A HG21 1 
ATOM 14505 H HG22 . VAL A 1 972  ? 192.860 174.375 179.642 1.00 96.05  ? 966  VAL A HG22 1 
ATOM 14506 H HG23 . VAL A 1 972  ? 193.023 175.925 179.954 1.00 96.05  ? 966  VAL A HG23 1 
ATOM 14507 N N    . GLN A 1 973  ? 194.234 173.472 177.786 1.00 98.70  ? 967  GLN A N    1 
ATOM 14508 C CA   . GLN A 1 973  ? 193.961 172.331 176.919 1.00 98.70  ? 967  GLN A CA   1 
ATOM 14509 C C    . GLN A 1 973  ? 195.215 171.921 176.159 1.00 98.70  ? 967  GLN A C    1 
ATOM 14510 O O    . GLN A 1 973  ? 195.605 170.745 176.162 1.00 98.70  ? 967  GLN A O    1 
ATOM 14511 C CB   . GLN A 1 973  ? 192.834 172.680 175.947 1.00 98.70  ? 967  GLN A CB   1 
ATOM 14512 C CG   . GLN A 1 973  ? 192.285 171.494 175.174 1.00 98.70  ? 967  GLN A CG   1 
ATOM 14513 C CD   . GLN A 1 973  ? 191.496 170.545 176.048 1.00 98.70  ? 967  GLN A CD   1 
ATOM 14514 O OE1  . GLN A 1 973  ? 191.259 170.818 177.224 1.00 98.70  ? 967  GLN A OE1  1 
ATOM 14515 N NE2  . GLN A 1 973  ? 191.083 169.420 175.477 1.00 98.70  ? 967  GLN A NE2  1 
ATOM 14516 H H    . GLN A 1 973  ? 193.756 174.168 177.624 1.00 98.70  ? 967  GLN A H    1 
ATOM 14517 H HA   . GLN A 1 973  ? 193.675 171.579 177.461 1.00 98.70  ? 967  GLN A HA   1 
ATOM 14518 H HB2  . GLN A 1 973  ? 192.101 173.071 176.447 1.00 98.70  ? 967  GLN A HB2  1 
ATOM 14519 H HB3  . GLN A 1 973  ? 193.168 173.321 175.301 1.00 98.70  ? 967  GLN A HB3  1 
ATOM 14520 H HG2  . GLN A 1 973  ? 191.695 171.819 174.476 1.00 98.70  ? 967  GLN A HG2  1 
ATOM 14521 H HG3  . GLN A 1 973  ? 193.022 171.001 174.782 1.00 98.70  ? 967  GLN A HG3  1 
ATOM 14522 H HE21 . GLN A 1 973  ? 191.269 169.263 174.652 1.00 98.70  ? 967  GLN A HE21 1 
ATOM 14523 H HE22 . GLN A 1 973  ? 190.631 168.847 175.932 1.00 98.70  ? 967  GLN A HE22 1 
ATOM 14524 N N    . LEU A 1 974  ? 195.866 172.889 175.510 1.00 94.17  ? 968  LEU A N    1 
ATOM 14525 C CA   . LEU A 1 974  ? 197.087 172.600 174.769 1.00 94.17  ? 968  LEU A CA   1 
ATOM 14526 C C    . LEU A 1 974  ? 198.131 171.958 175.668 1.00 94.17  ? 968  LEU A C    1 
ATOM 14527 O O    . LEU A 1 974  ? 198.689 170.904 175.343 1.00 94.17  ? 968  LEU A O    1 
ATOM 14528 C CB   . LEU A 1 974  ? 197.642 173.887 174.158 1.00 94.17  ? 968  LEU A CB   1 
ATOM 14529 C CG   . LEU A 1 974  ? 196.990 174.407 172.883 1.00 94.17  ? 968  LEU A CG   1 
ATOM 14530 C CD1  . LEU A 1 974  ? 197.357 175.863 172.654 1.00 94.17  ? 968  LEU A CD1  1 
ATOM 14531 C CD2  . LEU A 1 974  ? 197.429 173.553 171.710 1.00 94.17  ? 968  LEU A CD2  1 
ATOM 14532 H H    . LEU A 1 974  ? 195.620 173.713 175.485 1.00 94.17  ? 968  LEU A H    1 
ATOM 14533 H HA   . LEU A 1 974  ? 196.886 171.983 174.049 1.00 94.17  ? 968  LEU A HA   1 
ATOM 14534 H HB2  . LEU A 1 974  ? 197.565 174.590 174.822 1.00 94.17  ? 968  LEU A HB2  1 
ATOM 14535 H HB3  . LEU A 1 974  ? 198.580 173.743 173.958 1.00 94.17  ? 968  LEU A HB3  1 
ATOM 14536 H HG   . LEU A 1 974  ? 196.025 174.342 172.964 1.00 94.17  ? 968  LEU A HG   1 
ATOM 14537 H HD11 . LEU A 1 974  ? 197.035 176.390 173.401 1.00 94.17  ? 968  LEU A HD11 1 
ATOM 14538 H HD12 . LEU A 1 974  ? 196.942 176.167 171.831 1.00 94.17  ? 968  LEU A HD12 1 
ATOM 14539 H HD13 . LEU A 1 974  ? 198.321 175.938 172.585 1.00 94.17  ? 968  LEU A HD13 1 
ATOM 14540 H HD21 . LEU A 1 974  ? 198.396 173.592 171.638 1.00 94.17  ? 968  LEU A HD21 1 
ATOM 14541 H HD22 . LEU A 1 974  ? 197.023 173.897 170.899 1.00 94.17  ? 968  LEU A HD22 1 
ATOM 14542 H HD23 . LEU A 1 974  ? 197.145 172.638 171.861 1.00 94.17  ? 968  LEU A HD23 1 
ATOM 14543 N N    . LEU A 1 975  ? 198.411 172.588 176.807 1.00 91.91  ? 969  LEU A N    1 
ATOM 14544 C CA   . LEU A 1 975  ? 199.483 172.105 177.665 1.00 91.91  ? 969  LEU A CA   1 
ATOM 14545 C C    . LEU A 1 975  ? 199.178 170.707 178.189 1.00 91.91  ? 969  LEU A C    1 
ATOM 14546 O O    . LEU A 1 975  ? 200.051 169.830 178.188 1.00 91.91  ? 969  LEU A O    1 
ATOM 14547 C CB   . LEU A 1 975  ? 199.691 173.085 178.817 1.00 91.91  ? 969  LEU A CB   1 
ATOM 14548 C CG   . LEU A 1 975  ? 200.691 174.211 178.556 1.00 91.91  ? 969  LEU A CG   1 
ATOM 14549 C CD1  . LEU A 1 975  ? 200.493 174.791 177.175 1.00 91.91  ? 969  LEU A CD1  1 
ATOM 14550 C CD2  . LEU A 1 975  ? 200.548 175.302 179.602 1.00 91.91  ? 969  LEU A CD2  1 
ATOM 14551 H H    . LEU A 1 975  ? 198.002 173.286 177.099 1.00 91.91  ? 969  LEU A H    1 
ATOM 14552 H HA   . LEU A 1 975  ? 200.305 172.059 177.153 1.00 91.91  ? 969  LEU A HA   1 
ATOM 14553 H HB2  . LEU A 1 975  ? 198.839 173.496 179.030 1.00 91.91  ? 969  LEU A HB2  1 
ATOM 14554 H HB3  . LEU A 1 975  ? 200.011 172.588 179.586 1.00 91.91  ? 969  LEU A HB3  1 
ATOM 14555 H HG   . LEU A 1 975  ? 201.592 173.857 178.609 1.00 91.91  ? 969  LEU A HG   1 
ATOM 14556 H HD11 . LEU A 1 975  ? 200.976 175.630 177.114 1.00 91.91  ? 969  LEU A HD11 1 
ATOM 14557 H HD12 . LEU A 1 975  ? 200.834 174.166 176.517 1.00 91.91  ? 969  LEU A HD12 1 
ATOM 14558 H HD13 . LEU A 1 975  ? 199.547 174.946 177.029 1.00 91.91  ? 969  LEU A HD13 1 
ATOM 14559 H HD21 . LEU A 1 975  ? 201.204 175.995 179.429 1.00 91.91  ? 969  LEU A HD21 1 
ATOM 14560 H HD22 . LEU A 1 975  ? 199.653 175.673 179.549 1.00 91.91  ? 969  LEU A HD22 1 
ATOM 14561 H HD23 . LEU A 1 975  ? 200.695 174.919 180.480 1.00 91.91  ? 969  LEU A HD23 1 
ATOM 14562 N N    . VAL A 1 976  ? 197.942 170.478 178.637 1.00 97.35  ? 970  VAL A N    1 
ATOM 14563 C CA   . VAL A 1 976  ? 197.585 169.185 179.208 1.00 97.35  ? 970  VAL A CA   1 
ATOM 14564 C C    . VAL A 1 976  ? 197.691 168.099 178.150 1.00 97.35  ? 970  VAL A C    1 
ATOM 14565 O O    . VAL A 1 976  ? 198.241 167.017 178.396 1.00 97.35  ? 970  VAL A O    1 
ATOM 14566 C CB   . VAL A 1 976  ? 196.171 169.242 179.812 1.00 97.35  ? 970  VAL A CB   1 
ATOM 14567 C CG1  . VAL A 1 976  ? 195.710 167.849 180.220 1.00 97.35  ? 970  VAL A CG1  1 
ATOM 14568 C CG2  . VAL A 1 976  ? 196.132 170.201 180.995 1.00 97.35  ? 970  VAL A CG2  1 
ATOM 14569 H H    . VAL A 1 976  ? 197.301 171.050 178.620 1.00 97.35  ? 970  VAL A H    1 
ATOM 14570 H HA   . VAL A 1 976  ? 198.207 168.972 179.920 1.00 97.35  ? 970  VAL A HA   1 
ATOM 14571 H HB   . VAL A 1 976  ? 195.555 169.574 179.140 1.00 97.35  ? 970  VAL A HB   1 
ATOM 14572 H HG11 . VAL A 1 976  ? 195.142 167.924 181.003 1.00 97.35  ? 970  VAL A HG11 1 
ATOM 14573 H HG12 . VAL A 1 976  ? 196.486 167.305 180.426 1.00 97.35  ? 970  VAL A HG12 1 
ATOM 14574 H HG13 . VAL A 1 976  ? 195.210 167.455 179.488 1.00 97.35  ? 970  VAL A HG13 1 
ATOM 14575 H HG21 . VAL A 1 976  ? 196.769 170.917 180.848 1.00 97.35  ? 970  VAL A HG21 1 
ATOM 14576 H HG22 . VAL A 1 976  ? 195.237 170.566 181.074 1.00 97.35  ? 970  VAL A HG22 1 
ATOM 14577 H HG23 . VAL A 1 976  ? 196.360 169.714 181.802 1.00 97.35  ? 970  VAL A HG23 1 
ATOM 14578 N N    . ARG A 1 977  ? 197.157 168.363 176.958 1.00 96.25  ? 971  ARG A N    1 
ATOM 14579 C CA   . ARG A 1 977  ? 197.233 167.365 175.902 1.00 96.25  ? 971  ARG A CA   1 
ATOM 14580 C C    . ARG A 1 977  ? 198.684 167.085 175.539 1.00 96.25  ? 971  ARG A C    1 
ATOM 14581 O O    . ARG A 1 977  ? 199.070 165.928 175.323 1.00 96.25  ? 971  ARG A O    1 
ATOM 14582 C CB   . ARG A 1 977  ? 196.428 167.836 174.693 1.00 96.25  ? 971  ARG A CB   1 
ATOM 14583 C CG   . ARG A 1 977  ? 196.357 166.837 173.560 1.00 96.25  ? 971  ARG A CG   1 
ATOM 14584 C CD   . ARG A 1 977  ? 195.265 167.214 172.572 1.00 96.25  ? 971  ARG A CD   1 
ATOM 14585 N NE   . ARG A 1 977  ? 195.509 168.494 171.920 1.00 96.25  ? 971  ARG A NE   1 
ATOM 14586 C CZ   . ARG A 1 977  ? 196.373 168.679 170.932 1.00 96.25  ? 971  ARG A CZ   1 
ATOM 14587 N NH1  . ARG A 1 977  ? 197.112 167.686 170.464 1.00 96.25  ? 971  ARG A NH1  1 
ATOM 14588 N NH2  . ARG A 1 977  ? 196.498 169.890 170.398 1.00 96.25  ? 971  ARG A NH2  1 
ATOM 14589 H H    . ARG A 1 977  ? 196.753 169.091 176.742 1.00 96.25  ? 971  ARG A H    1 
ATOM 14590 H HA   . ARG A 1 977  ? 196.839 166.538 176.220 1.00 96.25  ? 971  ARG A HA   1 
ATOM 14591 H HB2  . ARG A 1 977  ? 195.519 168.023 174.978 1.00 96.25  ? 971  ARG A HB2  1 
ATOM 14592 H HB3  . ARG A 1 977  ? 196.833 168.646 174.345 1.00 96.25  ? 971  ARG A HB3  1 
ATOM 14593 H HG2  . ARG A 1 977  ? 197.204 166.824 173.089 1.00 96.25  ? 971  ARG A HG2  1 
ATOM 14594 H HG3  . ARG A 1 977  ? 196.156 165.959 173.919 1.00 96.25  ? 971  ARG A HG3  1 
ATOM 14595 H HD2  . ARG A 1 977  ? 195.209 166.531 171.886 1.00 96.25  ? 971  ARG A HD2  1 
ATOM 14596 H HD3  . ARG A 1 977  ? 194.421 167.277 173.046 1.00 96.25  ? 971  ARG A HD3  1 
ATOM 14597 H HE   . ARG A 1 977  ? 195.005 169.156 172.138 1.00 96.25  ? 971  ARG A HE   1 
ATOM 14598 H HH11 . ARG A 1 977  ? 197.040 166.897 170.800 1.00 96.25  ? 971  ARG A HH11 1 
ATOM 14599 H HH12 . ARG A 1 977  ? 197.666 167.829 169.823 1.00 96.25  ? 971  ARG A HH12 1 
ATOM 14600 H HH21 . ARG A 1 977  ? 196.022 170.542 170.695 1.00 96.25  ? 971  ARG A HH21 1 
ATOM 14601 H HH22 . ARG A 1 977  ? 197.056 170.022 169.757 1.00 96.25  ? 971  ARG A HH22 1 
ATOM 14602 N N    . PHE A 1 978  ? 199.512 168.132 175.503 1.00 91.66  ? 972  PHE A N    1 
ATOM 14603 C CA   . PHE A 1 978  ? 200.926 167.947 175.208 1.00 91.66  ? 972  PHE A CA   1 
ATOM 14604 C C    . PHE A 1 978  ? 201.573 167.024 176.230 1.00 91.66  ? 972  PHE A C    1 
ATOM 14605 O O    . PHE A 1 978  ? 202.292 166.083 175.874 1.00 91.66  ? 972  PHE A O    1 
ATOM 14606 C CB   . PHE A 1 978  ? 201.639 169.297 175.206 1.00 91.66  ? 972  PHE A CB   1 
ATOM 14607 C CG   . PHE A 1 978  ? 203.127 169.185 175.120 1.00 91.66  ? 972  PHE A CG   1 
ATOM 14608 C CD1  . PHE A 1 978  ? 203.706 168.374 174.165 1.00 91.66  ? 972  PHE A CD1  1 
ATOM 14609 C CD2  . PHE A 1 978  ? 203.948 169.849 176.013 1.00 91.66  ? 972  PHE A CD2  1 
ATOM 14610 C CE1  . PHE A 1 978  ? 205.073 168.258 174.070 1.00 91.66  ? 972  PHE A CE1  1 
ATOM 14611 C CE2  . PHE A 1 978  ? 205.320 169.722 175.931 1.00 91.66  ? 972  PHE A CE2  1 
ATOM 14612 C CZ   . PHE A 1 978  ? 205.882 168.926 174.960 1.00 91.66  ? 972  PHE A CZ   1 
ATOM 14613 H H    . PHE A 1 978  ? 199.281 168.947 175.650 1.00 91.66  ? 972  PHE A H    1 
ATOM 14614 H HA   . PHE A 1 978  ? 201.022 167.547 174.330 1.00 91.66  ? 972  PHE A HA   1 
ATOM 14615 H HB2  . PHE A 1 978  ? 201.335 169.810 174.441 1.00 91.66  ? 972  PHE A HB2  1 
ATOM 14616 H HB3  . PHE A 1 978  ? 201.423 169.767 176.028 1.00 91.66  ? 972  PHE A HB3  1 
ATOM 14617 H HD1  . PHE A 1 978  ? 203.163 167.924 173.558 1.00 91.66  ? 972  PHE A HD1  1 
ATOM 14618 H HD2  . PHE A 1 978  ? 203.572 170.391 176.671 1.00 91.66  ? 972  PHE A HD2  1 
ATOM 14619 H HE1  . PHE A 1 978  ? 205.448 167.713 173.414 1.00 91.66  ? 972  PHE A HE1  1 
ATOM 14620 H HE2  . PHE A 1 978  ? 205.868 170.178 176.530 1.00 91.66  ? 972  PHE A HE2  1 
ATOM 14621 H HZ   . PHE A 1 978  ? 206.807 168.843 174.901 1.00 91.66  ? 972  PHE A HZ   1 
ATOM 14622 N N    . PHE A 1 979  ? 201.339 167.296 177.516 1.00 92.63  ? 973  PHE A N    1 
ATOM 14623 C CA   . PHE A 1 979  ? 201.964 166.497 178.563 1.00 92.63  ? 973  PHE A CA   1 
ATOM 14624 C C    . PHE A 1 979  ? 201.499 165.052 178.503 1.00 92.63  ? 973  PHE A C    1 
ATOM 14625 O O    . PHE A 1 979  ? 202.303 164.126 178.660 1.00 92.63  ? 973  PHE A O    1 
ATOM 14626 C CB   . PHE A 1 979  ? 201.658 167.092 179.935 1.00 92.63  ? 973  PHE A CB   1 
ATOM 14627 C CG   . PHE A 1 979  ? 202.409 168.351 180.227 1.00 92.63  ? 973  PHE A CG   1 
ATOM 14628 C CD1  . PHE A 1 979  ? 203.790 168.362 180.215 1.00 92.63  ? 973  PHE A CD1  1 
ATOM 14629 C CD2  . PHE A 1 979  ? 201.739 169.520 180.517 1.00 92.63  ? 973  PHE A CD2  1 
ATOM 14630 C CE1  . PHE A 1 979  ? 204.484 169.513 180.485 1.00 92.63  ? 973  PHE A CE1  1 
ATOM 14631 C CE2  . PHE A 1 979  ? 202.431 170.676 180.788 1.00 92.63  ? 973  PHE A CE2  1 
ATOM 14632 C CZ   . PHE A 1 979  ? 203.804 170.673 180.772 1.00 92.63  ? 973  PHE A CZ   1 
ATOM 14633 H H    . PHE A 1 979  ? 200.831 167.928 177.803 1.00 92.63  ? 973  PHE A H    1 
ATOM 14634 H HA   . PHE A 1 979  ? 202.925 166.504 178.435 1.00 92.63  ? 973  PHE A HA   1 
ATOM 14635 H HB2  . PHE A 1 979  ? 200.710 167.288 179.989 1.00 92.63  ? 973  PHE A HB2  1 
ATOM 14636 H HB3  . PHE A 1 979  ? 201.898 166.442 180.614 1.00 92.63  ? 973  PHE A HB3  1 
ATOM 14637 H HD1  . PHE A 1 979  ? 204.254 167.579 180.022 1.00 92.63  ? 973  PHE A HD1  1 
ATOM 14638 H HD2  . PHE A 1 979  ? 200.809 169.527 180.529 1.00 92.63  ? 973  PHE A HD2  1 
ATOM 14639 H HE1  . PHE A 1 979  ? 205.414 169.509 180.473 1.00 92.63  ? 973  PHE A HE1  1 
ATOM 14640 H HE2  . PHE A 1 979  ? 201.970 171.460 180.981 1.00 92.63  ? 973  PHE A HE2  1 
ATOM 14641 H HZ   . PHE A 1 979  ? 204.274 171.455 180.954 1.00 92.63  ? 973  PHE A HZ   1 
ATOM 14642 N N    . LYS A 1 980  ? 200.201 164.837 178.298 1.00 101.82 ? 974  LYS A N    1 
ATOM 14643 C CA   . LYS A 1 980  ? 199.697 163.473 178.220 1.00 101.82 ? 974  LYS A CA   1 
ATOM 14644 C C    . LYS A 1 980  ? 200.361 162.730 177.072 1.00 101.82 ? 974  LYS A C    1 
ATOM 14645 O O    . LYS A 1 980  ? 200.838 161.598 177.234 1.00 101.82 ? 974  LYS A O    1 
ATOM 14646 C CB   . LYS A 1 980  ? 198.179 163.486 178.053 1.00 101.82 ? 974  LYS A CB   1 
ATOM 14647 C CG   . LYS A 1 980  ? 197.440 163.924 179.303 1.00 101.82 ? 974  LYS A CG   1 
ATOM 14648 C CD   . LYS A 1 980  ? 195.943 163.721 179.183 1.00 101.82 ? 974  LYS A CD   1 
ATOM 14649 C CE   . LYS A 1 980  ? 195.238 164.082 180.482 1.00 101.82 ? 974  LYS A CE   1 
ATOM 14650 N NZ   . LYS A 1 980  ? 193.780 163.792 180.428 1.00 101.82 ? 974  LYS A NZ   1 
ATOM 14651 H H    . LYS A 1 980  ? 199.606 165.451 178.202 1.00 101.82 ? 974  LYS A H    1 
ATOM 14652 H HA   . LYS A 1 980  ? 199.907 163.007 179.044 1.00 101.82 ? 974  LYS A HA   1 
ATOM 14653 H HB2  . LYS A 1 980  ? 197.946 164.100 177.338 1.00 101.82 ? 974  LYS A HB2  1 
ATOM 14654 H HB3  . LYS A 1 980  ? 197.880 162.591 177.830 1.00 101.82 ? 974  LYS A HB3  1 
ATOM 14655 H HG2  . LYS A 1 980  ? 197.755 163.402 180.057 1.00 101.82 ? 974  LYS A HG2  1 
ATOM 14656 H HG3  . LYS A 1 980  ? 197.605 164.868 179.457 1.00 101.82 ? 974  LYS A HG3  1 
ATOM 14657 H HD2  . LYS A 1 980  ? 195.596 164.289 178.477 1.00 101.82 ? 974  LYS A HD2  1 
ATOM 14658 H HD3  . LYS A 1 980  ? 195.761 162.789 178.986 1.00 101.82 ? 974  LYS A HD3  1 
ATOM 14659 H HE2  . LYS A 1 980  ? 195.623 163.566 181.207 1.00 101.82 ? 974  LYS A HE2  1 
ATOM 14660 H HE3  . LYS A 1 980  ? 195.350 165.030 180.650 1.00 101.82 ? 974  LYS A HE3  1 
ATOM 14661 H HZ1  . LYS A 1 980  ? 193.398 164.001 181.204 1.00 101.82 ? 974  LYS A HZ1  1 
ATOM 14662 H HZ2  . LYS A 1 980  ? 193.398 164.269 179.780 1.00 101.82 ? 974  LYS A HZ2  1 
ATOM 14663 H HZ3  . LYS A 1 980  ? 193.648 162.927 180.265 1.00 101.82 ? 974  LYS A HZ3  1 
ATOM 14664 N N    . GLU A 1 981  ? 200.429 163.372 175.906 1.00 98.61  ? 975  GLU A N    1 
ATOM 14665 C CA   . GLU A 1 981  ? 201.039 162.733 174.749 1.00 98.61  ? 975  GLU A CA   1 
ATOM 14666 C C    . GLU A 1 981  ? 202.502 162.408 175.013 1.00 98.61  ? 975  GLU A C    1 
ATOM 14667 O O    . GLU A 1 981  ? 202.977 161.320 174.668 1.00 98.61  ? 975  GLU A O    1 
ATOM 14668 C CB   . GLU A 1 981  ? 200.895 163.645 173.534 1.00 98.61  ? 975  GLU A CB   1 
ATOM 14669 C CG   . GLU A 1 981  ? 199.470 163.734 173.026 1.00 98.61  ? 975  GLU A CG   1 
ATOM 14670 C CD   . GLU A 1 981  ? 199.293 164.791 171.957 1.00 98.61  ? 975  GLU A CD   1 
ATOM 14671 O OE1  . GLU A 1 981  ? 200.306 165.385 171.534 1.00 98.61  ? 975  GLU A OE1  1 
ATOM 14672 O OE2  . GLU A 1 981  ? 198.139 165.033 171.545 1.00 98.61  ? 975  GLU A OE2  1 
ATOM 14673 H H    . GLU A 1 981  ? 200.134 164.167 175.763 1.00 98.61  ? 975  GLU A H    1 
ATOM 14674 H HA   . GLU A 1 981  ? 200.574 161.903 174.560 1.00 98.61  ? 975  GLU A HA   1 
ATOM 14675 H HB2  . GLU A 1 981  ? 201.185 164.539 173.774 1.00 98.61  ? 975  GLU A HB2  1 
ATOM 14676 H HB3  . GLU A 1 981  ? 201.447 163.300 172.816 1.00 98.61  ? 975  GLU A HB3  1 
ATOM 14677 H HG2  . GLU A 1 981  ? 199.217 162.877 172.647 1.00 98.61  ? 975  GLU A HG2  1 
ATOM 14678 H HG3  . GLU A 1 981  ? 198.885 163.954 173.767 1.00 98.61  ? 975  GLU A HG3  1 
ATOM 14679 N N    . VAL A 1 982  ? 203.233 163.337 175.632 1.00 95.18  ? 976  VAL A N    1 
ATOM 14680 C CA   . VAL A 1 982  ? 204.653 163.110 175.888 1.00 95.18  ? 976  VAL A CA   1 
ATOM 14681 C C    . VAL A 1 982  ? 204.843 161.951 176.852 1.00 95.18  ? 976  VAL A C    1 
ATOM 14682 O O    . VAL A 1 982  ? 205.624 161.028 176.596 1.00 95.18  ? 976  VAL A O    1 
ATOM 14683 C CB   . VAL A 1 982  ? 205.312 164.389 176.427 1.00 95.18  ? 976  VAL A CB   1 
ATOM 14684 C CG1  . VAL A 1 982  ? 206.743 164.111 176.792 1.00 95.18  ? 976  VAL A CG1  1 
ATOM 14685 C CG2  . VAL A 1 982  ? 205.269 165.468 175.390 1.00 95.18  ? 976  VAL A CG2  1 
ATOM 14686 H H    . VAL A 1 982  ? 202.933 164.091 175.917 1.00 95.18  ? 976  VAL A H    1 
ATOM 14687 H HA   . VAL A 1 982  ? 205.086 162.879 175.051 1.00 95.18  ? 976  VAL A HA   1 
ATOM 14688 H HB   . VAL A 1 982  ? 204.844 164.697 177.219 1.00 95.18  ? 976  VAL A HB   1 
ATOM 14689 H HG11 . VAL A 1 982  ? 206.764 163.564 177.591 1.00 95.18  ? 976  VAL A HG11 1 
ATOM 14690 H HG12 . VAL A 1 982  ? 207.201 164.950 176.954 1.00 95.18  ? 976  VAL A HG12 1 
ATOM 14691 H HG13 . VAL A 1 982  ? 207.162 163.645 176.056 1.00 95.18  ? 976  VAL A HG13 1 
ATOM 14692 H HG21 . VAL A 1 982  ? 205.929 165.271 174.706 1.00 95.18  ? 976  VAL A HG21 1 
ATOM 14693 H HG22 . VAL A 1 982  ? 205.482 166.308 175.823 1.00 95.18  ? 976  VAL A HG22 1 
ATOM 14694 H HG23 . VAL A 1 982  ? 204.386 165.507 174.993 1.00 95.18  ? 976  VAL A HG23 1 
ATOM 14695 N N    . ALA A 1 983  ? 204.133 161.984 177.978 1.00 101.31 ? 977  ALA A N    1 
ATOM 14696 C CA   . ALA A 1 983  ? 204.301 160.939 178.977 1.00 101.31 ? 977  ALA A CA   1 
ATOM 14697 C C    . ALA A 1 983  ? 203.952 159.580 178.395 1.00 101.31 ? 977  ALA A C    1 
ATOM 14698 O O    . ALA A 1 983  ? 204.603 158.576 178.707 1.00 101.31 ? 977  ALA A O    1 
ATOM 14699 C CB   . ALA A 1 983  ? 203.439 161.242 180.202 1.00 101.31 ? 977  ALA A CB   1 
ATOM 14700 H H    . ALA A 1 983  ? 203.558 162.589 178.184 1.00 101.31 ? 977  ALA A H    1 
ATOM 14701 H HA   . ALA A 1 983  ? 205.229 160.914 179.259 1.00 101.31 ? 977  ALA A HA   1 
ATOM 14702 H HB1  . ALA A 1 983  ? 203.705 162.102 180.563 1.00 101.31 ? 977  ALA A HB1  1 
ATOM 14703 H HB2  . ALA A 1 983  ? 202.508 161.272 179.931 1.00 101.31 ? 977  ALA A HB2  1 
ATOM 14704 H HB3  . ALA A 1 983  ? 203.572 160.548 180.866 1.00 101.31 ? 977  ALA A HB3  1 
ATOM 14705 N N    . SER A 1 984  ? 202.938 159.529 177.532 1.00 103.26 ? 978  SER A N    1 
ATOM 14706 C CA   . SER A 1 984  ? 202.589 158.265 176.899 1.00 103.26 ? 978  SER A CA   1 
ATOM 14707 C C    . SER A 1 984  ? 203.673 157.811 175.928 1.00 103.26 ? 978  SER A C    1 
ATOM 14708 O O    . SER A 1 984  ? 204.034 156.629 175.902 1.00 103.26 ? 978  SER A O    1 
ATOM 14709 C CB   . SER A 1 984  ? 201.249 158.402 176.182 1.00 103.26 ? 978  SER A CB   1 
ATOM 14710 O OG   . SER A 1 984  ? 200.257 158.899 177.062 1.00 103.26 ? 978  SER A OG   1 
ATOM 14711 H H    . SER A 1 984  ? 202.449 160.198 177.301 1.00 103.26 ? 978  SER A H    1 
ATOM 14712 H HA   . SER A 1 984  ? 202.495 157.584 177.584 1.00 103.26 ? 978  SER A HA   1 
ATOM 14713 H HB2  . SER A 1 984  ? 201.350 159.017 175.439 1.00 103.26 ? 978  SER A HB2  1 
ATOM 14714 H HB3  . SER A 1 984  ? 200.974 157.530 175.857 1.00 103.26 ? 978  SER A HB3  1 
ATOM 14715 H HG   . SER A 1 984  ? 200.474 159.663 177.338 1.00 103.26 ? 978  SER A HG   1 
ATOM 14716 N N    . LYS A 1 985  ? 204.217 158.734 175.131 1.00 101.46 ? 979  LYS A N    1 
ATOM 14717 C CA   . LYS A 1 985  ? 205.052 158.373 173.988 1.00 101.46 ? 979  LYS A CA   1 
ATOM 14718 C C    . LYS A 1 985  ? 206.541 158.587 174.245 1.00 101.46 ? 979  LYS A C    1 
ATOM 14719 O O    . LYS A 1 985  ? 207.319 157.630 174.213 1.00 101.46 ? 979  LYS A O    1 
ATOM 14720 C CB   . LYS A 1 985  ? 204.605 159.178 172.762 1.00 101.46 ? 979  LYS A CB   1 
ATOM 14721 C CG   . LYS A 1 985  ? 203.191 158.857 172.306 1.00 101.46 ? 979  LYS A CG   1 
ATOM 14722 C CD   . LYS A 1 985  ? 202.859 159.493 170.962 1.00 101.46 ? 979  LYS A CD   1 
ATOM 14723 C CE   . LYS A 1 985  ? 202.896 161.013 171.020 1.00 101.46 ? 979  LYS A CE   1 
ATOM 14724 N NZ   . LYS A 1 985  ? 202.564 161.621 169.702 1.00 101.46 ? 979  LYS A NZ   1 
ATOM 14725 H H    . LYS A 1 985  ? 204.114 159.581 175.234 1.00 101.46 ? 979  LYS A H    1 
ATOM 14726 H HA   . LYS A 1 985  ? 204.921 157.433 173.788 1.00 101.46 ? 979  LYS A HA   1 
ATOM 14727 H HB2  . LYS A 1 985  ? 204.643 160.122 172.981 1.00 101.46 ? 979  LYS A HB2  1 
ATOM 14728 H HB3  . LYS A 1 985  ? 205.207 158.987 172.025 1.00 101.46 ? 979  LYS A HB3  1 
ATOM 14729 H HG2  . LYS A 1 985  ? 203.098 157.896 172.217 1.00 101.46 ? 979  LYS A HG2  1 
ATOM 14730 H HG3  . LYS A 1 985  ? 202.562 159.194 172.963 1.00 101.46 ? 979  LYS A HG3  1 
ATOM 14731 H HD2  . LYS A 1 985  ? 203.508 159.200 170.303 1.00 101.46 ? 979  LYS A HD2  1 
ATOM 14732 H HD3  . LYS A 1 985  ? 201.966 159.223 170.695 1.00 101.46 ? 979  LYS A HD3  1 
ATOM 14733 H HE2  . LYS A 1 985  ? 202.246 161.324 171.670 1.00 101.46 ? 979  LYS A HE2  1 
ATOM 14734 H HE3  . LYS A 1 985  ? 203.786 161.306 171.270 1.00 101.46 ? 979  LYS A HE3  1 
ATOM 14735 H HZ1  . LYS A 1 985  ? 201.746 161.376 169.453 1.00 101.46 ? 979  LYS A HZ1  1 
ATOM 14736 H HZ2  . LYS A 1 985  ? 203.147 161.348 169.087 1.00 101.46 ? 979  LYS A HZ2  1 
ATOM 14737 H HZ3  . LYS A 1 985  ? 202.596 162.508 169.759 1.00 101.46 ? 979  LYS A HZ3  1 
ATOM 14738 N N    . ASP A 1 986  ? 206.958 159.829 174.502 1.00 101.24 ? 980  ASP A N    1 
ATOM 14739 C CA   . ASP A 1 986  ? 208.376 160.145 174.676 1.00 101.24 ? 980  ASP A CA   1 
ATOM 14740 C C    . ASP A 1 986  ? 208.847 159.660 176.048 1.00 101.24 ? 980  ASP A C    1 
ATOM 14741 O O    . ASP A 1 986  ? 209.178 160.434 176.945 1.00 101.24 ? 980  ASP A O    1 
ATOM 14742 C CB   . ASP A 1 986  ? 208.617 161.638 174.506 1.00 101.24 ? 980  ASP A CB   1 
ATOM 14743 C CG   . ASP A 1 986  ? 210.085 161.979 174.375 1.00 101.24 ? 980  ASP A CG   1 
ATOM 14744 O OD1  . ASP A 1 986  ? 210.842 161.152 173.826 1.00 101.24 ? 980  ASP A OD1  1 
ATOM 14745 O OD2  . ASP A 1 986  ? 210.487 163.072 174.825 1.00 101.24 ? 980  ASP A OD2  1 
ATOM 14746 H H    . ASP A 1 986  ? 206.437 160.509 174.578 1.00 101.24 ? 980  ASP A H    1 
ATOM 14747 H HA   . ASP A 1 986  ? 208.891 159.678 174.000 1.00 101.24 ? 980  ASP A HA   1 
ATOM 14748 H HB2  . ASP A 1 986  ? 208.157 161.952 173.711 1.00 101.24 ? 980  ASP A HB2  1 
ATOM 14749 H HB3  . ASP A 1 986  ? 208.281 162.092 175.291 1.00 101.24 ? 980  ASP A HB3  1 
ATOM 14750 N N    . VAL A 1 987  ? 208.874 158.335 176.190 1.00 105.38 ? 981  VAL A N    1 
ATOM 14751 C CA   . VAL A 1 987  ? 209.008 157.729 177.510 1.00 105.38 ? 981  VAL A CA   1 
ATOM 14752 C C    . VAL A 1 987  ? 210.327 158.132 178.160 1.00 105.38 ? 981  VAL A C    1 
ATOM 14753 O O    . VAL A 1 987  ? 210.352 158.610 179.300 1.00 105.38 ? 981  VAL A O    1 
ATOM 14754 C CB   . VAL A 1 987  ? 208.875 156.199 177.407 1.00 105.38 ? 981  VAL A CB   1 
ATOM 14755 C CG1  . VAL A 1 987  ? 209.200 155.542 178.739 1.00 105.38 ? 981  VAL A CG1  1 
ATOM 14756 C CG2  . VAL A 1 987  ? 207.473 155.822 176.950 1.00 105.38 ? 981  VAL A CG2  1 
ATOM 14757 H H    . VAL A 1 987  ? 208.817 157.772 175.542 1.00 105.38 ? 981  VAL A H    1 
ATOM 14758 H HA   . VAL A 1 987  ? 208.289 158.052 178.074 1.00 105.38 ? 981  VAL A HA   1 
ATOM 14759 H HB   . VAL A 1 987  ? 209.505 155.870 176.746 1.00 105.38 ? 981  VAL A HB   1 
ATOM 14760 H HG11 . VAL A 1 987  ? 209.009 156.165 179.458 1.00 105.38 ? 981  VAL A HG11 1 
ATOM 14761 H HG12 . VAL A 1 987  ? 208.650 154.749 178.837 1.00 105.38 ? 981  VAL A HG12 1 
ATOM 14762 H HG13 . VAL A 1 987  ? 210.138 155.295 178.750 1.00 105.38 ? 981  VAL A HG13 1 
ATOM 14763 H HG21 . VAL A 1 987  ? 207.226 156.368 176.189 1.00 105.38 ? 981  VAL A HG21 1 
ATOM 14764 H HG22 . VAL A 1 987  ? 207.465 154.885 176.700 1.00 105.38 ? 981  VAL A HG22 1 
ATOM 14765 H HG23 . VAL A 1 987  ? 206.853 155.972 177.681 1.00 105.38 ? 981  VAL A HG23 1 
ATOM 14766 N N    . SER A 1 988  ? 211.442 157.953 177.449 1.00 106.29 ? 982  SER A N    1 
ATOM 14767 C CA   . SER A 1 988  ? 212.745 158.147 178.082 1.00 106.29 ? 982  SER A CA   1 
ATOM 14768 C C    . SER A 1 988  ? 213.064 159.625 178.280 1.00 106.29 ? 982  SER A C    1 
ATOM 14769 O O    . SER A 1 988  ? 213.559 160.020 179.343 1.00 106.29 ? 982  SER A O    1 
ATOM 14770 C CB   . SER A 1 988  ? 213.838 157.474 177.253 1.00 106.29 ? 982  SER A CB   1 
ATOM 14771 O OG   . SER A 1 988  ? 215.092 157.559 177.908 1.00 106.29 ? 982  SER A OG   1 
ATOM 14772 H H    . SER A 1 988  ? 211.471 157.725 176.621 1.00 106.29 ? 982  SER A H    1 
ATOM 14773 H HA   . SER A 1 988  ? 212.734 157.728 178.956 1.00 106.29 ? 982  SER A HA   1 
ATOM 14774 H HB2  . SER A 1 988  ? 213.609 156.540 177.130 1.00 106.29 ? 982  SER A HB2  1 
ATOM 14775 H HB3  . SER A 1 988  ? 213.900 157.917 176.392 1.00 106.29 ? 982  SER A HB3  1 
ATOM 14776 H HG   . SER A 1 988  ? 215.667 157.115 177.487 1.00 106.29 ? 982  SER A HG   1 
ATOM 14777 N N    . GLY A 1 989  ? 212.792 160.458 177.275 1.00 102.47 ? 983  GLY A N    1 
ATOM 14778 C CA   . GLY A 1 989  ? 213.136 161.866 177.390 1.00 102.47 ? 983  GLY A CA   1 
ATOM 14779 C C    . GLY A 1 989  ? 212.391 162.547 178.520 1.00 102.47 ? 983  GLY A C    1 
ATOM 14780 O O    . GLY A 1 989  ? 212.980 163.273 179.323 1.00 102.47 ? 983  GLY A O    1 
ATOM 14781 H H    . GLY A 1 989  ? 212.420 160.236 176.532 1.00 102.47 ? 983  GLY A H    1 
ATOM 14782 H HA2  . GLY A 1 989  ? 214.088 161.956 177.552 1.00 102.47 ? 983  GLY A HA2  1 
ATOM 14783 H HA3  . GLY A 1 989  ? 212.920 162.322 176.561 1.00 102.47 ? 983  GLY A HA3  1 
ATOM 14784 N N    . PHE A 1 990  ? 211.082 162.315 178.600 1.00 95.56  ? 984  PHE A N    1 
ATOM 14785 C CA   . PHE A 1 990  ? 210.294 162.918 179.666 1.00 95.56  ? 984  PHE A CA   1 
ATOM 14786 C C    . PHE A 1 990  ? 210.548 162.240 181.003 1.00 95.56  ? 984  PHE A C    1 
ATOM 14787 O O    . PHE A 1 990  ? 210.506 162.899 182.047 1.00 95.56  ? 984  PHE A O    1 
ATOM 14788 C CB   . PHE A 1 990  ? 208.815 162.844 179.316 1.00 95.56  ? 984  PHE A CB   1 
ATOM 14789 C CG   . PHE A 1 990  ? 207.961 163.775 180.110 1.00 95.56  ? 984  PHE A CG   1 
ATOM 14790 C CD1  . PHE A 1 990  ? 207.898 165.114 179.787 1.00 95.56  ? 984  PHE A CD1  1 
ATOM 14791 C CD2  . PHE A 1 990  ? 207.221 163.315 181.178 1.00 95.56  ? 984  PHE A CD2  1 
ATOM 14792 C CE1  . PHE A 1 990  ? 207.109 165.977 180.512 1.00 95.56  ? 984  PHE A CE1  1 
ATOM 14793 C CE2  . PHE A 1 990  ? 206.431 164.174 181.909 1.00 95.56  ? 984  PHE A CE2  1 
ATOM 14794 C CZ   . PHE A 1 990  ? 206.376 165.507 181.575 1.00 95.56  ? 984  PHE A CZ   1 
ATOM 14795 H H    . PHE A 1 990  ? 210.635 161.819 178.059 1.00 95.56  ? 984  PHE A H    1 
ATOM 14796 H HA   . PHE A 1 990  ? 210.537 163.853 179.751 1.00 95.56  ? 984  PHE A HA   1 
ATOM 14797 H HB2  . PHE A 1 990  ? 208.713 163.068 178.379 1.00 95.56  ? 984  PHE A HB2  1 
ATOM 14798 H HB3  . PHE A 1 990  ? 208.500 161.940 179.475 1.00 95.56  ? 984  PHE A HB3  1 
ATOM 14799 H HD1  . PHE A 1 990  ? 208.391 165.436 179.068 1.00 95.56  ? 984  PHE A HD1  1 
ATOM 14800 H HD2  . PHE A 1 990  ? 207.254 162.414 181.407 1.00 95.56  ? 984  PHE A HD2  1 
ATOM 14801 H HE1  . PHE A 1 990  ? 207.075 166.878 180.284 1.00 95.56  ? 984  PHE A HE1  1 
ATOM 14802 H HE2  . PHE A 1 990  ? 205.935 163.853 182.627 1.00 95.56  ? 984  PHE A HE2  1 
ATOM 14803 H HZ   . PHE A 1 990  ? 205.844 166.089 182.066 1.00 95.56  ? 984  PHE A HZ   1 
ATOM 14804 N N    . HIS A 1 991  ? 210.807 160.932 180.996 1.00 103.18 ? 985  HIS A N    1 
ATOM 14805 C CA   . HIS A 1 991  ? 211.081 160.228 182.243 1.00 103.18 ? 985  HIS A CA   1 
ATOM 14806 C C    . HIS A 1 991  ? 212.237 160.881 182.987 1.00 103.18 ? 985  HIS A C    1 
ATOM 14807 O O    . HIS A 1 991  ? 212.109 161.250 184.160 1.00 103.18 ? 985  HIS A O    1 
ATOM 14808 C CB   . HIS A 1 991  ? 211.391 158.759 181.949 1.00 103.18 ? 985  HIS A CB   1 
ATOM 14809 C CG   . HIS A 1 991  ? 211.857 157.982 183.140 1.00 103.18 ? 985  HIS A CG   1 
ATOM 14810 N ND1  . HIS A 1 991  ? 212.651 156.861 183.030 1.00 103.18 ? 985  HIS A ND1  1 
ATOM 14811 C CD2  . HIS A 1 991  ? 211.626 158.149 184.464 1.00 103.18 ? 985  HIS A CD2  1 
ATOM 14812 C CE1  . HIS A 1 991  ? 212.901 156.380 184.234 1.00 103.18 ? 985  HIS A CE1  1 
ATOM 14813 N NE2  . HIS A 1 991  ? 212.290 157.143 185.122 1.00 103.18 ? 985  HIS A NE2  1 
ATOM 14814 H H    . HIS A 1 991  ? 210.828 160.438 180.293 1.00 103.18 ? 985  HIS A H    1 
ATOM 14815 H HA   . HIS A 1 991  ? 210.295 160.264 182.811 1.00 103.18 ? 985  HIS A HA   1 
ATOM 14816 H HB2  . HIS A 1 991  ? 210.588 158.330 181.619 1.00 103.18 ? 985  HIS A HB2  1 
ATOM 14817 H HB3  . HIS A 1 991  ? 212.088 158.715 181.276 1.00 103.18 ? 985  HIS A HB3  1 
ATOM 14818 H HD1  . HIS A 1 991  ? 212.946 156.531 182.292 1.00 103.18 ? 985  HIS A HD1  1 
ATOM 14819 H HD2  . HIS A 1 991  ? 211.119 158.824 184.855 1.00 103.18 ? 985  HIS A HD2  1 
ATOM 14820 H HE1  . HIS A 1 991  ? 213.417 155.630 184.425 1.00 103.18 ? 985  HIS A HE1  1 
ATOM 14821 N N    . CYS A 1 992  ? 213.370 161.062 182.306 1.00 99.94  ? 986  CYS A N    1 
ATOM 14822 C CA   . CYS A 1 992  ? 214.526 161.671 182.952 1.00 99.94  ? 986  CYS A CA   1 
ATOM 14823 C C    . CYS A 1 992  ? 214.210 163.085 183.417 1.00 99.94  ? 986  CYS A C    1 
ATOM 14824 O O    . CYS A 1 992  ? 214.586 163.481 184.526 1.00 99.94  ? 986  CYS A O    1 
ATOM 14825 C CB   . CYS A 1 992  ? 215.715 161.673 181.994 1.00 99.94  ? 986  CYS A CB   1 
ATOM 14826 S SG   . CYS A 1 992  ? 217.223 162.362 182.698 1.00 99.94  ? 986  CYS A SG   1 
ATOM 14827 H H    . CYS A 1 992  ? 213.490 160.844 181.483 1.00 99.94  ? 986  CYS A H    1 
ATOM 14828 H HA   . CYS A 1 992  ? 214.767 161.145 183.730 1.00 99.94  ? 986  CYS A HA   1 
ATOM 14829 H HB2  . CYS A 1 992  ? 215.902 160.760 181.728 1.00 99.94  ? 986  CYS A HB2  1 
ATOM 14830 H HB3  . CYS A 1 992  ? 215.484 162.201 181.214 1.00 99.94  ? 986  CYS A HB3  1 
ATOM 14831 H HG   . CYS A 1 992  ? 218.075 162.352 181.853 1.00 99.94  ? 986  CYS A HG   1 
ATOM 14832 N N    . ILE A 1 993  ? 213.517 163.861 182.584 1.00 93.05  ? 987  ILE A N    1 
ATOM 14833 C CA   . ILE A 1 993  ? 213.166 165.226 182.960 1.00 93.05  ? 987  ILE A CA   1 
ATOM 14834 C C    . ILE A 1 993  ? 212.241 165.223 184.169 1.00 93.05  ? 987  ILE A C    1 
ATOM 14835 O O    . ILE A 1 993  ? 212.420 166.005 185.109 1.00 93.05  ? 987  ILE A O    1 
ATOM 14836 C CB   . ILE A 1 993  ? 212.534 165.962 181.767 1.00 93.05  ? 987  ILE A CB   1 
ATOM 14837 C CG1  . ILE A 1 993  ? 213.585 166.171 180.679 1.00 93.05  ? 987  ILE A CG1  1 
ATOM 14838 C CG2  . ILE A 1 993  ? 211.933 167.283 182.220 1.00 93.05  ? 987  ILE A CG2  1 
ATOM 14839 C CD1  . ILE A 1 993  ? 213.030 166.699 179.391 1.00 93.05  ? 987  ILE A CD1  1 
ATOM 14840 H H    . ILE A 1 993  ? 213.241 163.623 181.805 1.00 93.05  ? 987  ILE A H    1 
ATOM 14841 H HA   . ILE A 1 993  ? 213.975 165.701 183.205 1.00 93.05  ? 987  ILE A HA   1 
ATOM 14842 H HB   . ILE A 1 993  ? 211.824 165.409 181.406 1.00 93.05  ? 987  ILE A HB   1 
ATOM 14843 H HG12 . ILE A 1 993  ? 214.244 166.807 181.001 1.00 93.05  ? 987  ILE A HG12 1 
ATOM 14844 H HG13 . ILE A 1 993  ? 214.014 165.322 180.490 1.00 93.05  ? 987  ILE A HG13 1 
ATOM 14845 H HG21 . ILE A 1 993  ? 211.793 167.853 181.449 1.00 93.05  ? 987  ILE A HG21 1 
ATOM 14846 H HG22 . ILE A 1 993  ? 211.086 167.113 182.660 1.00 93.05  ? 987  ILE A HG22 1 
ATOM 14847 H HG23 . ILE A 1 993  ? 212.547 167.713 182.837 1.00 93.05  ? 987  ILE A HG23 1 
ATOM 14848 H HD11 . ILE A 1 993  ? 212.164 166.293 179.230 1.00 93.05  ? 987  ILE A HD11 1 
ATOM 14849 H HD12 . ILE A 1 993  ? 212.940 167.662 179.460 1.00 93.05  ? 987  ILE A HD12 1 
ATOM 14850 H HD13 . ILE A 1 993  ? 213.640 166.477 178.671 1.00 93.05  ? 987  ILE A HD13 1 
ATOM 14851 N N    . TYR A 1 994  ? 211.237 164.346 184.163 1.00 101.11 ? 988  TYR A N    1 
ATOM 14852 C CA   . TYR A 1 994  ? 210.344 164.256 185.311 1.00 101.11 ? 988  TYR A CA   1 
ATOM 14853 C C    . TYR A 1 994  ? 211.117 163.871 186.563 1.00 101.11 ? 988  TYR A C    1 
ATOM 14854 O O    . TYR A 1 994  ? 210.823 164.358 187.661 1.00 101.11 ? 988  TYR A O    1 
ATOM 14855 C CB   . TYR A 1 994  ? 209.232 163.247 185.033 1.00 101.11 ? 988  TYR A CB   1 
ATOM 14856 C CG   . TYR A 1 994  ? 208.102 163.297 186.031 1.00 101.11 ? 988  TYR A CG   1 
ATOM 14857 C CD1  . TYR A 1 994  ? 208.208 162.675 187.265 1.00 101.11 ? 988  TYR A CD1  1 
ATOM 14858 C CD2  . TYR A 1 994  ? 206.927 163.972 185.739 1.00 101.11 ? 988  TYR A CD2  1 
ATOM 14859 C CE1  . TYR A 1 994  ? 207.175 162.722 188.178 1.00 101.11 ? 988  TYR A CE1  1 
ATOM 14860 C CE2  . TYR A 1 994  ? 205.892 164.022 186.645 1.00 101.11 ? 988  TYR A CE2  1 
ATOM 14861 C CZ   . TYR A 1 994  ? 206.019 163.399 187.862 1.00 101.11 ? 988  TYR A CZ   1 
ATOM 14862 O OH   . TYR A 1 994  ? 204.982 163.455 188.763 1.00 101.11 ? 988  TYR A OH   1 
ATOM 14863 H H    . TYR A 1 994  ? 211.056 163.804 183.521 1.00 101.11 ? 988  TYR A H    1 
ATOM 14864 H HA   . TYR A 1 994  ? 209.934 165.122 185.465 1.00 101.11 ? 988  TYR A HA   1 
ATOM 14865 H HB2  . TYR A 1 994  ? 208.861 163.426 184.155 1.00 101.11 ? 988  TYR A HB2  1 
ATOM 14866 H HB3  . TYR A 1 994  ? 209.608 162.353 185.055 1.00 101.11 ? 988  TYR A HB3  1 
ATOM 14867 H HD1  . TYR A 1 994  ? 208.989 162.218 187.481 1.00 101.11 ? 988  TYR A HD1  1 
ATOM 14868 H HD2  . TYR A 1 994  ? 206.836 164.396 184.917 1.00 101.11 ? 988  TYR A HD2  1 
ATOM 14869 H HE1  . TYR A 1 994  ? 207.260 162.300 189.003 1.00 101.11 ? 988  TYR A HE1  1 
ATOM 14870 H HE2  . TYR A 1 994  ? 205.110 164.477 186.438 1.00 101.11 ? 988  TYR A HE2  1 
ATOM 14871 H HH   . TYR A 1 994  ? 204.359 163.928 188.457 1.00 101.11 ? 988  TYR A HH   1 
ATOM 14872 N N    . GLU A 1 995  ? 212.112 162.995 186.416 1.00 101.31 ? 989  GLU A N    1 
ATOM 14873 C CA   . GLU A 1 995  ? 212.922 162.598 187.561 1.00 101.31 ? 989  GLU A CA   1 
ATOM 14874 C C    . GLU A 1 995  ? 213.711 163.772 188.126 1.00 101.31 ? 989  GLU A C    1 
ATOM 14875 O O    . GLU A 1 995  ? 214.066 163.764 189.310 1.00 101.31 ? 989  GLU A O    1 
ATOM 14876 C CB   . GLU A 1 995  ? 213.867 161.466 187.161 1.00 101.31 ? 989  GLU A CB   1 
ATOM 14877 C CG   . GLU A 1 995  ? 213.177 160.125 186.951 1.00 101.31 ? 989  GLU A CG   1 
ATOM 14878 C CD   . GLU A 1 995  ? 212.687 159.504 188.243 1.00 101.31 ? 989  GLU A CD   1 
ATOM 14879 O OE1  . GLU A 1 995  ? 213.525 158.993 189.014 1.00 101.31 ? 989  GLU A OE1  1 
ATOM 14880 O OE2  . GLU A 1 995  ? 211.464 159.526 188.487 1.00 101.31 ? 989  GLU A OE2  1 
ATOM 14881 H H    . GLU A 1 995  ? 212.334 162.623 185.674 1.00 101.31 ? 989  GLU A H    1 
ATOM 14882 H HA   . GLU A 1 995  ? 212.337 162.267 188.260 1.00 101.31 ? 989  GLU A HA   1 
ATOM 14883 H HB2  . GLU A 1 995  ? 214.307 161.705 186.330 1.00 101.31 ? 989  GLU A HB2  1 
ATOM 14884 H HB3  . GLU A 1 995  ? 214.529 161.351 187.861 1.00 101.31 ? 989  GLU A HB3  1 
ATOM 14885 H HG2  . GLU A 1 995  ? 212.410 160.251 186.372 1.00 101.31 ? 989  GLU A HG2  1 
ATOM 14886 H HG3  . GLU A 1 995  ? 213.803 159.508 186.542 1.00 101.31 ? 989  GLU A HG3  1 
ATOM 14887 N N    . THR A 1 996  ? 213.992 164.787 187.310 1.00 98.41  ? 990  THR A N    1 
ATOM 14888 C CA   . THR A 1 996  ? 214.768 165.939 187.752 1.00 98.41  ? 990  THR A CA   1 
ATOM 14889 C C    . THR A 1 996  ? 213.911 167.142 188.122 1.00 98.41  ? 990  THR A C    1 
ATOM 14890 O O    . THR A 1 996  ? 214.439 168.102 188.691 1.00 98.41  ? 990  THR A O    1 
ATOM 14891 C CB   . THR A 1 996  ? 215.763 166.355 186.665 1.00 98.41  ? 990  THR A CB   1 
ATOM 14892 O OG1  . THR A 1 996  ? 215.072 166.526 185.423 1.00 98.41  ? 990  THR A OG1  1 
ATOM 14893 C CG2  . THR A 1 996  ? 216.842 165.300 186.503 1.00 98.41  ? 990  THR A CG2  1 
ATOM 14894 H H    . THR A 1 996  ? 213.741 164.831 186.489 1.00 98.41  ? 990  THR A H    1 
ATOM 14895 H HA   . THR A 1 996  ? 215.279 165.689 188.537 1.00 98.41  ? 990  THR A HA   1 
ATOM 14896 H HB   . THR A 1 996  ? 216.186 167.191 186.917 1.00 98.41  ? 990  THR A HB   1 
ATOM 14897 H HG1  . THR A 1 996  ? 214.760 165.790 185.165 1.00 98.41  ? 990  THR A HG1  1 
ATOM 14898 H HG21 . THR A 1 996  ? 217.472 165.573 185.819 1.00 98.41  ? 990  THR A HG21 1 
ATOM 14899 H HG22 . THR A 1 996  ? 216.442 164.454 186.243 1.00 98.41  ? 990  THR A HG22 1 
ATOM 14900 H HG23 . THR A 1 996  ? 217.317 165.180 187.340 1.00 98.41  ? 990  THR A HG23 1 
ATOM 14901 N N    . LEU A 1 997  ? 212.618 167.125 187.817 1.00 97.55  ? 991  LEU A N    1 
ATOM 14902 C CA   . LEU A 1 997  ? 211.756 168.231 188.204 1.00 97.55  ? 991  LEU A CA   1 
ATOM 14903 C C    . LEU A 1 997  ? 211.637 168.303 189.720 1.00 97.55  ? 991  LEU A C    1 
ATOM 14904 O O    . LEU A 1 997  ? 211.653 167.285 190.416 1.00 97.55  ? 991  LEU A O    1 
ATOM 14905 C CB   . LEU A 1 997  ? 210.365 168.073 187.589 1.00 97.55  ? 991  LEU A CB   1 
ATOM 14906 C CG   . LEU A 1 997  ? 210.230 168.255 186.076 1.00 97.55  ? 991  LEU A CG   1 
ATOM 14907 C CD1  . LEU A 1 997  ? 208.773 168.158 185.669 1.00 97.55  ? 991  LEU A CD1  1 
ATOM 14908 C CD2  . LEU A 1 997  ? 210.816 169.579 185.625 1.00 97.55  ? 991  LEU A CD2  1 
ATOM 14909 H H    . LEU A 1 997  ? 212.220 166.492 187.392 1.00 97.55  ? 991  LEU A H    1 
ATOM 14910 H HA   . LEU A 1 997  ? 212.141 169.064 187.892 1.00 97.55  ? 991  LEU A HA   1 
ATOM 14911 H HB2  . LEU A 1 997  ? 210.047 167.180 187.796 1.00 97.55  ? 991  LEU A HB2  1 
ATOM 14912 H HB3  . LEU A 1 997  ? 209.778 168.723 188.006 1.00 97.55  ? 991  LEU A HB3  1 
ATOM 14913 H HG   . LEU A 1 997  ? 210.713 167.545 185.628 1.00 97.55  ? 991  LEU A HG   1 
ATOM 14914 H HD11 . LEU A 1 997  ? 208.433 167.285 185.921 1.00 97.55  ? 991  LEU A HD11 1 
ATOM 14915 H HD12 . LEU A 1 997  ? 208.272 168.852 186.124 1.00 97.55  ? 991  LEU A HD12 1 
ATOM 14916 H HD13 . LEU A 1 997  ? 208.706 168.275 184.709 1.00 97.55  ? 991  LEU A HD13 1 
ATOM 14917 H HD21 . LEU A 1 997  ? 211.782 169.544 185.707 1.00 97.55  ? 991  LEU A HD21 1 
ATOM 14918 H HD22 . LEU A 1 997  ? 210.569 169.732 184.700 1.00 97.55  ? 991  LEU A HD22 1 
ATOM 14919 H HD23 . LEU A 1 997  ? 210.460 170.288 186.183 1.00 97.55  ? 991  LEU A HD23 1 
ATOM 14920 N N    . SER A 1 998  ? 211.512 169.524 190.232 1.00 100.59 ? 992  SER A N    1 
ATOM 14921 C CA   . SER A 1 998  ? 211.299 169.698 191.659 1.00 100.59 ? 992  SER A CA   1 
ATOM 14922 C C    . SER A 1 998  ? 209.880 169.279 192.029 1.00 100.59 ? 992  SER A C    1 
ATOM 14923 O O    . SER A 1 998  ? 208.994 169.162 191.179 1.00 100.59 ? 992  SER A O    1 
ATOM 14924 C CB   . SER A 1 998  ? 211.550 171.146 192.075 1.00 100.59 ? 992  SER A CB   1 
ATOM 14925 O OG   . SER A 1 998  ? 210.565 172.008 191.541 1.00 100.59 ? 992  SER A OG   1 
ATOM 14926 H H    . SER A 1 998  ? 211.546 170.255 189.781 1.00 100.59 ? 992  SER A H    1 
ATOM 14927 H HA   . SER A 1 998  ? 211.919 169.132 192.145 1.00 100.59 ? 992  SER A HA   1 
ATOM 14928 H HB2  . SER A 1 998  ? 211.528 171.205 193.042 1.00 100.59 ? 992  SER A HB2  1 
ATOM 14929 H HB3  . SER A 1 998  ? 212.420 171.422 191.746 1.00 100.59 ? 992  SER A HB3  1 
ATOM 14930 H HG   . SER A 1 998  ? 210.700 172.112 190.719 1.00 100.59 ? 992  SER A HG   1 
ATOM 14931 N N    . ASP A 1 999  ? 209.671 169.055 193.326 1.00 102.41 ? 993  ASP A N    1 
ATOM 14932 C CA   . ASP A 1 999  ? 208.425 168.440 193.769 1.00 102.41 ? 993  ASP A CA   1 
ATOM 14933 C C    . ASP A 1 999  ? 207.224 169.348 193.542 1.00 102.41 ? 993  ASP A C    1 
ATOM 14934 O O    . ASP A 1 999  ? 206.139 168.858 193.212 1.00 102.41 ? 993  ASP A O    1 
ATOM 14935 C CB   . ASP A 1 999  ? 208.536 168.050 195.239 1.00 102.41 ? 993  ASP A CB   1 
ATOM 14936 C CG   . ASP A 1 999  ? 209.573 166.972 195.472 1.00 102.41 ? 993  ASP A CG   1 
ATOM 14937 O OD1  . ASP A 1 999  ? 209.576 165.977 194.717 1.00 102.41 ? 993  ASP A OD1  1 
ATOM 14938 O OD2  . ASP A 1 999  ? 210.391 167.121 196.404 1.00 102.41 ? 993  ASP A OD2  1 
ATOM 14939 H H    . ASP A 1 999  ? 210.223 169.245 193.957 1.00 102.41 ? 993  ASP A H    1 
ATOM 14940 H HA   . ASP A 1 999  ? 208.280 167.628 193.258 1.00 102.41 ? 993  ASP A HA   1 
ATOM 14941 H HB2  . ASP A 1 999  ? 208.790 168.830 195.757 1.00 102.41 ? 993  ASP A HB2  1 
ATOM 14942 H HB3  . ASP A 1 999  ? 207.678 167.712 195.543 1.00 102.41 ? 993  ASP A HB3  1 
ATOM 14943 N N    . SER A 1 1000 ? 207.384 170.661 193.710 1.00 99.93  ? 994  SER A N    1 
ATOM 14944 C CA   . SER A 1 1000 ? 206.273 171.563 193.423 1.00 99.93  ? 994  SER A CA   1 
ATOM 14945 C C    . SER A 1 1000 ? 205.886 171.497 191.951 1.00 99.93  ? 994  SER A C    1 
ATOM 14946 O O    . SER A 1 1000 ? 204.694 171.477 191.610 1.00 99.93  ? 994  SER A O    1 
ATOM 14947 C CB   . SER A 1 1000 ? 206.643 172.991 193.819 1.00 99.93  ? 994  SER A CB   1 
ATOM 14948 O OG   . SER A 1 1000 ? 207.809 173.417 193.138 1.00 99.93  ? 994  SER A OG   1 
ATOM 14949 H H    . SER A 1 1000 ? 208.104 171.045 193.981 1.00 99.93  ? 994  SER A H    1 
ATOM 14950 H HA   . SER A 1 1000 ? 205.503 171.295 193.950 1.00 99.93  ? 994  SER A HA   1 
ATOM 14951 H HB2  . SER A 1 1000 ? 205.910 173.583 193.591 1.00 99.93  ? 994  SER A HB2  1 
ATOM 14952 H HB3  . SER A 1 1000 ? 206.809 173.020 194.775 1.00 99.93  ? 994  SER A HB3  1 
ATOM 14953 H HG   . SER A 1 1000 ? 208.015 174.195 193.378 1.00 99.93  ? 994  SER A HG   1 
ATOM 14954 N N    . GLU A 1 1001 ? 206.882 171.464 191.065 1.00 98.27  ? 995  GLU A N    1 
ATOM 14955 C CA   . GLU A 1 1001 ? 206.600 171.335 189.641 1.00 98.27  ? 995  GLU A CA   1 
ATOM 14956 C C    . GLU A 1 1001 ? 205.903 170.014 189.352 1.00 98.27  ? 995  GLU A C    1 
ATOM 14957 O O    . GLU A 1 1001 ? 204.909 169.970 188.619 1.00 98.27  ? 995  GLU A O    1 
ATOM 14958 C CB   . GLU A 1 1001 ? 207.894 171.441 188.832 1.00 98.27  ? 995  GLU A CB   1 
ATOM 14959 C CG   . GLU A 1 1001 ? 208.788 172.620 189.195 1.00 98.27  ? 995  GLU A CG   1 
ATOM 14960 C CD   . GLU A 1 1001 ? 208.393 173.894 188.489 1.00 98.27  ? 995  GLU A CD   1 
ATOM 14961 O OE1  . GLU A 1 1001 ? 207.314 173.917 187.869 1.00 98.27  ? 995  GLU A OE1  1 
ATOM 14962 O OE2  . GLU A 1 1001 ? 209.162 174.875 188.555 1.00 98.27  ? 995  GLU A OE2  1 
ATOM 14963 H H    . GLU A 1 1001 ? 207.716 171.505 191.265 1.00 98.27  ? 995  GLU A H    1 
ATOM 14964 H HA   . GLU A 1 1001 ? 206.010 172.055 189.366 1.00 98.27  ? 995  GLU A HA   1 
ATOM 14965 H HB2  . GLU A 1 1001 ? 208.410 170.631 188.972 1.00 98.27  ? 995  GLU A HB2  1 
ATOM 14966 H HB3  . GLU A 1 1001 ? 207.667 171.521 187.893 1.00 98.27  ? 995  GLU A HB3  1 
ATOM 14967 H HG2  . GLU A 1 1001 ? 208.748 172.787 190.148 1.00 98.27  ? 995  GLU A HG2  1 
ATOM 14968 H HG3  . GLU A 1 1001 ? 209.699 172.411 188.935 1.00 98.27  ? 995  GLU A HG3  1 
ATOM 14969 N N    . ARG A 1 1002 ? 206.417 168.922 189.923 1.00 99.28  ? 996  ARG A N    1 
ATOM 14970 C CA   . ARG A 1 1002 ? 205.786 167.626 189.719 1.00 99.28  ? 996  ARG A CA   1 
ATOM 14971 C C    . ARG A 1 1002 ? 204.340 167.658 190.173 1.00 99.28  ? 996  ARG A C    1 
ATOM 14972 O O    . ARG A 1 1002 ? 203.469 167.056 189.540 1.00 99.28  ? 996  ARG A O    1 
ATOM 14973 C CB   . ARG A 1 1002 ? 206.536 166.539 190.481 1.00 99.28  ? 996  ARG A CB   1 
ATOM 14974 C CG   . ARG A 1 1002 ? 207.923 166.255 189.977 1.00 99.28  ? 996  ARG A CG   1 
ATOM 14975 C CD   . ARG A 1 1002 ? 208.532 165.132 190.779 1.00 99.28  ? 996  ARG A CD   1 
ATOM 14976 N NE   . ARG A 1 1002 ? 209.907 164.850 190.393 1.00 99.28  ? 996  ARG A NE   1 
ATOM 14977 C CZ   . ARG A 1 1002 ? 210.695 163.990 191.022 1.00 99.28  ? 996  ARG A CZ   1 
ATOM 14978 N NH1  . ARG A 1 1002 ? 210.264 163.284 192.054 1.00 99.28  ? 996  ARG A NH1  1 
ATOM 14979 N NH2  . ARG A 1 1002 ? 211.947 163.834 190.606 1.00 99.28  ? 996  ARG A NH2  1 
ATOM 14980 H H    . ARG A 1 1002 ? 207.117 168.908 190.423 1.00 99.28  ? 996  ARG A H    1 
ATOM 14981 H HA   . ARG A 1 1002 ? 205.804 167.405 188.775 1.00 99.28  ? 996  ARG A HA   1 
ATOM 14982 H HB2  . ARG A 1 1002 ? 206.611 166.806 191.410 1.00 99.28  ? 996  ARG A HB2  1 
ATOM 14983 H HB3  . ARG A 1 1002 ? 206.029 165.714 190.419 1.00 99.28  ? 996  ARG A HB3  1 
ATOM 14984 H HG2  . ARG A 1 1002 ? 207.883 165.984 189.046 1.00 99.28  ? 996  ARG A HG2  1 
ATOM 14985 H HG3  . ARG A 1 1002 ? 208.476 167.045 190.079 1.00 99.28  ? 996  ARG A HG3  1 
ATOM 14986 H HD2  . ARG A 1 1002 ? 208.526 165.375 191.718 1.00 99.28  ? 996  ARG A HD2  1 
ATOM 14987 H HD3  . ARG A 1 1002 ? 208.011 164.325 190.641 1.00 99.28  ? 996  ARG A HD3  1 
ATOM 14988 H HE   . ARG A 1 1002 ? 210.202 165.209 189.668 1.00 99.28  ? 996  ARG A HE   1 
ATOM 14989 H HH11 . ARG A 1 1002 ? 209.456 163.375 192.335 1.00 99.28  ? 996  ARG A HH11 1 
ATOM 14990 H HH12 . ARG A 1 1002 ? 210.793 162.731 192.446 1.00 99.28  ? 996  ARG A HH12 1 
ATOM 14991 H HH21 . ARG A 1 1002 ? 212.231 164.292 189.938 1.00 99.28  ? 996  ARG A HH21 1 
ATOM 14992 H HH22 . ARG A 1 1002 ? 212.469 163.279 191.004 1.00 99.28  ? 996  ARG A HH22 1 
ATOM 14993 N N    . LYS A 1 1003 ? 204.067 168.355 191.274 1.00 102.62 ? 997  LYS A N    1 
ATOM 14994 C CA   . LYS A 1 1003 ? 202.715 168.370 191.816 1.00 102.62 ? 997  LYS A CA   1 
ATOM 14995 C C    . LYS A 1 1003 ? 201.774 169.186 190.940 1.00 102.62 ? 997  LYS A C    1 
ATOM 14996 O O    . LYS A 1 1003 ? 200.648 168.758 190.675 1.00 102.62 ? 997  LYS A O    1 
ATOM 14997 C CB   . LYS A 1 1003 ? 202.734 168.899 193.247 1.00 102.62 ? 997  LYS A CB   1 
ATOM 14998 C CG   . LYS A 1 1003 ? 203.220 167.863 194.249 1.00 102.62 ? 997  LYS A CG   1 
ATOM 14999 C CD   . LYS A 1 1003 ? 203.459 168.460 195.619 1.00 102.62 ? 997  LYS A CD   1 
ATOM 15000 C CE   . LYS A 1 1003 ? 203.962 167.405 196.588 1.00 102.62 ? 997  LYS A CE   1 
ATOM 15001 N NZ   . LYS A 1 1003 ? 204.134 167.949 197.963 1.00 102.62 ? 997  LYS A NZ   1 
ATOM 15002 H H    . LYS A 1 1003 ? 204.638 168.819 191.719 1.00 102.62 ? 997  LYS A H    1 
ATOM 15003 H HA   . LYS A 1 1003 ? 202.379 167.461 191.841 1.00 102.62 ? 997  LYS A HA   1 
ATOM 15004 H HB2  . LYS A 1 1003 ? 203.329 169.664 193.294 1.00 102.62 ? 997  LYS A HB2  1 
ATOM 15005 H HB3  . LYS A 1 1003 ? 201.835 169.162 193.499 1.00 102.62 ? 997  LYS A HB3  1 
ATOM 15006 H HG2  . LYS A 1 1003 ? 202.550 167.167 194.336 1.00 102.62 ? 997  LYS A HG2  1 
ATOM 15007 H HG3  . LYS A 1 1003 ? 204.055 167.485 193.934 1.00 102.62 ? 997  LYS A HG3  1 
ATOM 15008 H HD2  . LYS A 1 1003 ? 204.128 169.159 195.553 1.00 102.62 ? 997  LYS A HD2  1 
ATOM 15009 H HD3  . LYS A 1 1003 ? 202.627 168.820 195.963 1.00 102.62 ? 997  LYS A HD3  1 
ATOM 15010 H HE2  . LYS A 1 1003 ? 203.321 166.677 196.628 1.00 102.62 ? 997  LYS A HE2  1 
ATOM 15011 H HE3  . LYS A 1 1003 ? 204.822 167.076 196.283 1.00 102.62 ? 997  LYS A HE3  1 
ATOM 15012 H HZ1  . LYS A 1 1003 ? 203.358 168.267 198.262 1.00 102.62 ? 997  LYS A HZ1  1 
ATOM 15013 H HZ2  . LYS A 1 1003 ? 204.414 167.307 198.512 1.00 102.62 ? 997  LYS A HZ2  1 
ATOM 15014 H HZ3  . LYS A 1 1003 ? 204.733 168.607 197.957 1.00 102.62 ? 997  LYS A HZ3  1 
ATOM 15015 N N    . VAL A 1 1004 ? 202.210 170.358 190.476 1.00 95.72  ? 998  VAL A N    1 
ATOM 15016 C CA   . VAL A 1 1004 ? 201.381 171.119 189.541 1.00 95.72  ? 998  VAL A CA   1 
ATOM 15017 C C    . VAL A 1 1004 ? 201.101 170.281 188.301 1.00 95.72  ? 998  VAL A C    1 
ATOM 15018 O O    . VAL A 1 1004 ? 199.958 170.174 187.836 1.00 95.72  ? 998  VAL A O    1 
ATOM 15019 C CB   . VAL A 1 1004 ? 202.059 172.450 189.173 1.00 95.72  ? 998  VAL A CB   1 
ATOM 15020 C CG1  . VAL A 1 1004 ? 201.303 173.133 188.045 1.00 95.72  ? 998  VAL A CG1  1 
ATOM 15021 C CG2  . VAL A 1 1004 ? 202.135 173.358 190.382 1.00 95.72  ? 998  VAL A CG2  1 
ATOM 15022 H H    . VAL A 1 1004 ? 202.960 170.727 190.679 1.00 95.72  ? 998  VAL A H    1 
ATOM 15023 H HA   . VAL A 1 1004 ? 200.532 171.322 189.964 1.00 95.72  ? 998  VAL A HA   1 
ATOM 15024 H HB   . VAL A 1 1004 ? 202.963 172.275 188.868 1.00 95.72  ? 998  VAL A HB   1 
ATOM 15025 H HG11 . VAL A 1 1004 ? 201.569 174.065 188.005 1.00 95.72  ? 998  VAL A HG11 1 
ATOM 15026 H HG12 . VAL A 1 1004 ? 201.517 172.695 187.206 1.00 95.72  ? 998  VAL A HG12 1 
ATOM 15027 H HG13 . VAL A 1 1004 ? 200.351 173.071 188.220 1.00 95.72  ? 998  VAL A HG13 1 
ATOM 15028 H HG21 . VAL A 1 1004 ? 202.812 173.021 190.989 1.00 95.72  ? 998  VAL A HG21 1 
ATOM 15029 H HG22 . VAL A 1 1004 ? 201.270 173.368 190.821 1.00 95.72  ? 998  VAL A HG22 1 
ATOM 15030 H HG23 . VAL A 1 1004 ? 202.365 174.254 190.090 1.00 95.72  ? 998  VAL A HG23 1 
ATOM 15031 N N    . LEU A 1 1005 ? 202.146 169.653 187.766 1.00 98.36  ? 999  LEU A N    1 
ATOM 15032 C CA   . LEU A 1 1005 ? 202.016 168.864 186.550 1.00 98.36  ? 999  LEU A CA   1 
ATOM 15033 C C    . LEU A 1 1005 ? 201.040 167.710 186.742 1.00 98.36  ? 999  LEU A C    1 
ATOM 15034 O O    . LEU A 1 1005 ? 200.166 167.473 185.901 1.00 98.36  ? 999  LEU A O    1 
ATOM 15035 C CB   . LEU A 1 1005 ? 203.402 168.357 186.149 1.00 98.36  ? 999  LEU A CB   1 
ATOM 15036 C CG   . LEU A 1 1005 ? 203.614 167.644 184.820 1.00 98.36  ? 999  LEU A CG   1 
ATOM 15037 C CD1  . LEU A 1 1005 ? 205.047 167.840 184.364 1.00 98.36  ? 999  LEU A CD1  1 
ATOM 15038 C CD2  . LEU A 1 1005 ? 203.321 166.175 184.963 1.00 98.36  ? 999  LEU A CD2  1 
ATOM 15039 H H    . LEU A 1 1005 ? 202.941 169.669 188.092 1.00 98.36  ? 999  LEU A H    1 
ATOM 15040 H HA   . LEU A 1 1005 ? 201.681 169.429 185.836 1.00 98.36  ? 999  LEU A HA   1 
ATOM 15041 H HB2  . LEU A 1 1005 ? 203.998 169.123 186.147 1.00 98.36  ? 999  LEU A HB2  1 
ATOM 15042 H HB3  . LEU A 1 1005 ? 203.694 167.742 186.839 1.00 98.36  ? 999  LEU A HB3  1 
ATOM 15043 H HG   . LEU A 1 1005 ? 203.020 168.016 184.149 1.00 98.36  ? 999  LEU A HG   1 
ATOM 15044 H HD11 . LEU A 1 1005 ? 205.210 168.786 184.227 1.00 98.36  ? 999  LEU A HD11 1 
ATOM 15045 H HD12 . LEU A 1 1005 ? 205.182 167.358 183.534 1.00 98.36  ? 999  LEU A HD12 1 
ATOM 15046 H HD13 . LEU A 1 1005 ? 205.645 167.497 185.047 1.00 98.36  ? 999  LEU A HD13 1 
ATOM 15047 H HD21 . LEU A 1 1005 ? 203.951 165.796 185.593 1.00 98.36  ? 999  LEU A HD21 1 
ATOM 15048 H HD22 . LEU A 1 1005 ? 203.419 165.747 184.099 1.00 98.36  ? 999  LEU A HD22 1 
ATOM 15049 H HD23 . LEU A 1 1005 ? 202.420 166.062 185.292 1.00 98.36  ? 999  LEU A HD23 1 
ATOM 15050 N N    . SER A 1 1006 ? 201.170 166.982 187.853 1.00 103.69 ? 1000 SER A N    1 
ATOM 15051 C CA   . SER A 1 1006 ? 200.332 165.810 188.075 1.00 103.69 ? 1000 SER A CA   1 
ATOM 15052 C C    . SER A 1 1006 ? 198.899 166.210 188.392 1.00 103.69 ? 1000 SER A C    1 
ATOM 15053 O O    . SER A 1 1006 ? 197.954 165.562 187.932 1.00 103.69 ? 1000 SER A O    1 
ATOM 15054 C CB   . SER A 1 1006 ? 200.914 164.960 189.205 1.00 103.69 ? 1000 SER A CB   1 
ATOM 15055 O OG   . SER A 1 1006 ? 202.295 164.712 188.997 1.00 103.69 ? 1000 SER A OG   1 
ATOM 15056 H H    . SER A 1 1006 ? 201.731 167.145 188.484 1.00 103.69 ? 1000 SER A H    1 
ATOM 15057 H HA   . SER A 1 1006 ? 200.322 165.271 187.269 1.00 103.69 ? 1000 SER A HA   1 
ATOM 15058 H HB2  . SER A 1 1006 ? 200.802 165.431 190.045 1.00 103.69 ? 1000 SER A HB2  1 
ATOM 15059 H HB3  . SER A 1 1006 ? 200.445 164.112 189.235 1.00 103.69 ? 1000 SER A HB3  1 
ATOM 15060 H HG   . SER A 1 1006 ? 202.715 165.438 188.946 1.00 103.69 ? 1000 SER A HG   1 
ATOM 15061 N N    . GLU A 1 1007 ? 198.716 167.280 189.167 1.00 103.60 ? 1001 GLU A N    1 
ATOM 15062 C CA   . GLU A 1 1007 ? 197.373 167.768 189.447 1.00 103.60 ? 1001 GLU A CA   1 
ATOM 15063 C C    . GLU A 1 1007 ? 196.664 168.174 188.163 1.00 103.60 ? 1001 GLU A C    1 
ATOM 15064 O O    . GLU A 1 1007 ? 195.483 167.860 187.973 1.00 103.60 ? 1001 GLU A O    1 
ATOM 15065 C CB   . GLU A 1 1007 ? 197.442 168.944 190.421 1.00 103.60 ? 1001 GLU A CB   1 
ATOM 15066 C CG   . GLU A 1 1007 ? 196.089 169.426 190.913 1.00 103.60 ? 1001 GLU A CG   1 
ATOM 15067 C CD   . GLU A 1 1007 ? 195.398 170.340 189.918 1.00 103.60 ? 1001 GLU A CD   1 
ATOM 15068 O OE1  . GLU A 1 1007 ? 196.101 171.025 189.146 1.00 103.60 ? 1001 GLU A OE1  1 
ATOM 15069 O OE2  . GLU A 1 1007 ? 194.150 170.369 189.905 1.00 103.60 ? 1001 GLU A OE2  1 
ATOM 15070 H H    . GLU A 1 1007 ? 199.346 167.732 189.539 1.00 103.60 ? 1001 GLU A H    1 
ATOM 15071 H HA   . GLU A 1 1007 ? 196.859 167.061 189.866 1.00 103.60 ? 1001 GLU A HA   1 
ATOM 15072 H HB2  . GLU A 1 1007 ? 197.955 168.669 191.198 1.00 103.60 ? 1001 GLU A HB2  1 
ATOM 15073 H HB3  . GLU A 1 1007 ? 197.887 169.686 189.984 1.00 103.60 ? 1001 GLU A HB3  1 
ATOM 15074 H HG2  . GLU A 1 1007 ? 195.516 168.658 191.065 1.00 103.60 ? 1001 GLU A HG2  1 
ATOM 15075 H HG3  . GLU A 1 1007 ? 196.210 169.919 191.740 1.00 103.60 ? 1001 GLU A HG3  1 
ATOM 15076 N N    . ALA A 1 1008 ? 197.365 168.873 187.267 1.00 98.57  ? 1002 ALA A N    1 
ATOM 15077 C CA   . ALA A 1 1008 ? 196.755 169.209 185.987 1.00 98.57  ? 1002 ALA A CA   1 
ATOM 15078 C C    . ALA A 1 1008 ? 196.416 167.958 185.189 1.00 98.57  ? 1002 ALA A C    1 
ATOM 15079 O O    . ALA A 1 1008 ? 195.398 167.926 184.490 1.00 98.57  ? 1002 ALA A O    1 
ATOM 15080 C CB   . ALA A 1 1008 ? 197.684 170.115 185.182 1.00 98.57  ? 1002 ALA A CB   1 
ATOM 15081 H H    . ALA A 1 1008 ? 198.170 169.154 187.374 1.00 98.57  ? 1002 ALA A H    1 
ATOM 15082 H HA   . ALA A 1 1008 ? 195.931 169.694 186.148 1.00 98.57  ? 1002 ALA A HA   1 
ATOM 15083 H HB1  . ALA A 1 1008 ? 197.841 170.932 185.683 1.00 98.57  ? 1002 ALA A HB1  1 
ATOM 15084 H HB2  . ALA A 1 1008 ? 198.524 169.653 185.032 1.00 98.57  ? 1002 ALA A HB2  1 
ATOM 15085 H HB3  . ALA A 1 1008 ? 197.265 170.324 184.333 1.00 98.57  ? 1002 ALA A HB3  1 
ATOM 15086 N N    . LEU A 1 1009 ? 197.247 166.919 185.286 1.00 104.97 ? 1003 LEU A N    1 
ATOM 15087 C CA   . LEU A 1 1009 ? 197.037 165.694 184.525 1.00 104.97 ? 1003 LEU A CA   1 
ATOM 15088 C C    . LEU A 1 1009 ? 195.937 164.806 185.093 1.00 104.97 ? 1003 LEU A C    1 
ATOM 15089 O O    . LEU A 1 1009 ? 195.520 163.863 184.412 1.00 104.97 ? 1003 LEU A O    1 
ATOM 15090 C CB   . LEU A 1 1009 ? 198.334 164.883 184.460 1.00 104.97 ? 1003 LEU A CB   1 
ATOM 15091 C CG   . LEU A 1 1009 ? 199.416 165.377 183.504 1.00 104.97 ? 1003 LEU A CG   1 
ATOM 15092 C CD1  . LEU A 1 1009 ? 200.711 164.642 183.766 1.00 104.97 ? 1003 LEU A CD1  1 
ATOM 15093 C CD2  . LEU A 1 1009 ? 198.984 165.186 182.066 1.00 104.97 ? 1003 LEU A CD2  1 
ATOM 15094 H H    . LEU A 1 1009 ? 197.944 166.902 185.789 1.00 104.97 ? 1003 LEU A H    1 
ATOM 15095 H HA   . LEU A 1 1009 ? 196.786 165.930 183.619 1.00 104.97 ? 1003 LEU A HA   1 
ATOM 15096 H HB2  . LEU A 1 1009 ? 198.722 164.866 185.348 1.00 104.97 ? 1003 LEU A HB2  1 
ATOM 15097 H HB3  . LEU A 1 1009 ? 198.110 163.977 184.193 1.00 104.97 ? 1003 LEU A HB3  1 
ATOM 15098 H HG   . LEU A 1 1009 ? 199.567 166.324 183.653 1.00 104.97 ? 1003 LEU A HG   1 
ATOM 15099 H HD11 . LEU A 1 1009 ? 200.896 164.660 184.717 1.00 104.97 ? 1003 LEU A HD11 1 
ATOM 15100 H HD12 . LEU A 1 1009 ? 200.617 163.725 183.467 1.00 104.97 ? 1003 LEU A HD12 1 
ATOM 15101 H HD13 . LEU A 1 1009 ? 201.425 165.078 183.275 1.00 104.97 ? 1003 LEU A HD13 1 
ATOM 15102 H HD21 . LEU A 1 1009 ? 199.704 165.469 181.481 1.00 104.97 ? 1003 LEU A HD21 1 
ATOM 15103 H HD22 . LEU A 1 1009 ? 198.192 165.719 181.897 1.00 104.97 ? 1003 LEU A HD22 1 
ATOM 15104 H HD23 . LEU A 1 1009 ? 198.790 164.247 181.920 1.00 104.97 ? 1003 LEU A HD23 1 
ATOM 15105 N N    . LEU A 1 1010 ? 195.465 165.065 186.308 1.00 112.10 ? 1004 LEU A N    1 
ATOM 15106 C CA   . LEU A 1 1010 ? 194.427 164.230 186.905 1.00 112.10 ? 1004 LEU A CA   1 
ATOM 15107 C C    . LEU A 1 1010 ? 193.177 164.216 186.035 1.00 112.10 ? 1004 LEU A C    1 
ATOM 15108 O O    . LEU A 1 1010 ? 192.550 163.173 185.849 1.00 112.10 ? 1004 LEU A O    1 
ATOM 15109 C CB   . LEU A 1 1010 ? 194.076 164.720 188.310 1.00 112.10 ? 1004 LEU A CB   1 
ATOM 15110 C CG   . LEU A 1 1010 ? 195.186 164.637 189.357 1.00 112.10 ? 1004 LEU A CG   1 
ATOM 15111 C CD1  . LEU A 1 1010 ? 194.702 165.188 190.689 1.00 112.10 ? 1004 LEU A CD1  1 
ATOM 15112 C CD2  . LEU A 1 1010 ? 195.676 163.206 189.517 1.00 112.10 ? 1004 LEU A CD2  1 
ATOM 15113 O OXT  . LEU A 1 1010 ? 192.768 165.245 185.497 1.00 112.10 ? 1004 LEU A OXT  1 
ATOM 15114 H H    . LEU A 1 1010 ? 195.728 165.714 186.807 1.00 112.10 ? 1004 LEU A H    1 
ATOM 15115 H HA   . LEU A 1 1010 ? 194.753 163.320 186.972 1.00 112.10 ? 1004 LEU A HA   1 
ATOM 15116 H HB2  . LEU A 1 1010 ? 193.807 165.650 188.249 1.00 112.10 ? 1004 LEU A HB2  1 
ATOM 15117 H HB3  . LEU A 1 1010 ? 193.332 164.192 188.638 1.00 112.10 ? 1004 LEU A HB3  1 
ATOM 15118 H HG   . LEU A 1 1010 ? 195.934 165.178 189.065 1.00 112.10 ? 1004 LEU A HG   1 
ATOM 15119 H HD11 . LEU A 1 1010 ? 195.434 165.163 191.326 1.00 112.10 ? 1004 LEU A HD11 1 
ATOM 15120 H HD12 . LEU A 1 1010 ? 194.405 166.103 190.562 1.00 112.10 ? 1004 LEU A HD12 1 
ATOM 15121 H HD13 . LEU A 1 1010 ? 193.966 164.642 191.008 1.00 112.10 ? 1004 LEU A HD13 1 
ATOM 15122 H HD21 . LEU A 1 1010 ? 194.913 162.625 189.659 1.00 112.10 ? 1004 LEU A HD21 1 
ATOM 15123 H HD22 . LEU A 1 1010 ? 196.150 162.941 188.712 1.00 112.10 ? 1004 LEU A HD22 1 
ATOM 15124 H HD23 . LEU A 1 1010 ? 196.274 163.161 190.280 1.00 112.10 ? 1004 LEU A HD23 1 
ATOM 15125 N N    . SER B 2 17   ? 205.695 189.130 208.232 1.00 106.08 ? 17   SER B N    1 
ATOM 15126 C CA   . SER B 2 17   ? 204.940 189.507 207.003 1.00 106.08 ? 17   SER B CA   1 
ATOM 15127 C C    . SER B 2 17   ? 205.655 188.998 205.758 1.00 106.08 ? 17   SER B C    1 
ATOM 15128 O O    . SER B 2 17   ? 206.815 188.593 205.820 1.00 106.08 ? 17   SER B O    1 
ATOM 15129 C CB   . SER B 2 17   ? 204.757 191.023 206.931 1.00 106.08 ? 17   SER B CB   1 
ATOM 15130 O OG   . SER B 2 17   ? 206.007 191.684 206.868 1.00 106.08 ? 17   SER B OG   1 
ATOM 15131 H H    . SER B 2 17   ? 205.875 188.259 208.214 1.00 106.08 ? 17   SER B H    1 
ATOM 15132 H HA   . SER B 2 17   ? 204.060 189.099 207.034 1.00 106.08 ? 17   SER B HA   1 
ATOM 15133 H HB2  . SER B 2 17   ? 204.244 191.242 206.137 1.00 106.08 ? 17   SER B HB2  1 
ATOM 15134 H HB3  . SER B 2 17   ? 204.283 191.321 207.723 1.00 106.08 ? 17   SER B HB3  1 
ATOM 15135 H HG   . SER B 2 17   ? 205.896 192.515 206.920 1.00 106.08 ? 17   SER B HG   1 
ATOM 15136 N N    . ARG B 2 18   ? 204.956 189.028 204.622 1.00 103.47 ? 18   ARG B N    1 
ATOM 15137 C CA   . ARG B 2 18   ? 205.503 188.443 203.403 1.00 103.47 ? 18   ARG B CA   1 
ATOM 15138 C C    . ARG B 2 18   ? 206.739 189.190 202.918 1.00 103.47 ? 18   ARG B C    1 
ATOM 15139 O O    . ARG B 2 18   ? 207.636 188.578 202.327 1.00 103.47 ? 18   ARG B O    1 
ATOM 15140 C CB   . ARG B 2 18   ? 204.433 188.426 202.312 1.00 103.47 ? 18   ARG B CB   1 
ATOM 15141 C CG   . ARG B 2 18   ? 203.132 187.780 202.751 1.00 103.47 ? 18   ARG B CG   1 
ATOM 15142 C CD   . ARG B 2 18   ? 202.303 187.306 201.569 1.00 103.47 ? 18   ARG B CD   1 
ATOM 15143 N NE   . ARG B 2 18   ? 202.057 188.368 200.601 1.00 103.47 ? 18   ARG B NE   1 
ATOM 15144 C CZ   . ARG B 2 18   ? 201.020 189.194 200.637 1.00 103.47 ? 18   ARG B CZ   1 
ATOM 15145 N NH1  . ARG B 2 18   ? 200.126 189.144 201.612 1.00 103.47 ? 18   ARG B NH1  1 
ATOM 15146 N NH2  . ARG B 2 18   ? 200.877 190.098 199.672 1.00 103.47 ? 18   ARG B NH2  1 
ATOM 15147 H H    . ARG B 2 18   ? 204.175 189.377 204.534 1.00 103.47 ? 18   ARG B H    1 
ATOM 15148 H HA   . ARG B 2 18   ? 205.760 187.526 203.582 1.00 103.47 ? 18   ARG B HA   1 
ATOM 15149 H HB2  . ARG B 2 18   ? 204.237 189.340 202.051 1.00 103.47 ? 18   ARG B HB2  1 
ATOM 15150 H HB3  . ARG B 2 18   ? 204.769 187.930 201.550 1.00 103.47 ? 18   ARG B HB3  1 
ATOM 15151 H HG2  . ARG B 2 18   ? 203.331 187.012 203.309 1.00 103.47 ? 18   ARG B HG2  1 
ATOM 15152 H HG3  . ARG B 2 18   ? 202.607 188.427 203.248 1.00 103.47 ? 18   ARG B HG3  1 
ATOM 15153 H HD2  . ARG B 2 18   ? 202.782 186.594 201.116 1.00 103.47 ? 18   ARG B HD2  1 
ATOM 15154 H HD3  . ARG B 2 18   ? 201.449 186.976 201.889 1.00 103.47 ? 18   ARG B HD3  1 
ATOM 15155 H HE   . ARG B 2 18   ? 202.570 188.403 199.911 1.00 103.47 ? 18   ARG B HE   1 
ATOM 15156 H HH11 . ARG B 2 18   ? 200.204 188.565 202.242 1.00 103.47 ? 18   ARG B HH11 1 
ATOM 15157 H HH12 . ARG B 2 18   ? 199.464 189.692 201.614 1.00 103.47 ? 18   ARG B HH12 1 
ATOM 15158 H HH21 . ARG B 2 18   ? 201.452 190.142 199.035 1.00 103.47 ? 18   ARG B HH21 1 
ATOM 15159 H HH22 . ARG B 2 18   ? 200.210 190.641 199.688 1.00 103.47 ? 18   ARG B HH22 1 
ATOM 15160 N N    . SER B 2 19   ? 206.812 190.499 203.163 1.00 102.61 ? 19   SER B N    1 
ATOM 15161 C CA   . SER B 2 19   ? 207.944 191.275 202.669 1.00 102.61 ? 19   SER B CA   1 
ATOM 15162 C C    . SER B 2 19   ? 209.256 190.767 203.250 1.00 102.61 ? 19   SER B C    1 
ATOM 15163 O O    . SER B 2 19   ? 210.271 190.704 202.549 1.00 102.61 ? 19   SER B O    1 
ATOM 15164 C CB   . SER B 2 19   ? 207.748 192.754 202.997 1.00 102.61 ? 19   SER B CB   1 
ATOM 15165 O OG   . SER B 2 19   ? 207.555 192.945 204.386 1.00 102.61 ? 19   SER B OG   1 
ATOM 15166 H H    . SER B 2 19   ? 206.230 190.953 203.605 1.00 102.61 ? 19   SER B H    1 
ATOM 15167 H HA   . SER B 2 19   ? 207.994 191.185 201.705 1.00 102.61 ? 19   SER B HA   1 
ATOM 15168 H HB2  . SER B 2 19   ? 208.536 193.246 202.719 1.00 102.61 ? 19   SER B HB2  1 
ATOM 15169 H HB3  . SER B 2 19   ? 206.968 193.083 202.522 1.00 102.61 ? 19   SER B HB3  1 
ATOM 15170 H HG   . SER B 2 19   ? 207.519 193.766 204.561 1.00 102.61 ? 19   SER B HG   1 
ATOM 15171 N N    . ALA B 2 20   ? 209.257 190.401 204.532 1.00 101.69 ? 20   ALA B N    1 
ATOM 15172 C CA   . ALA B 2 20   ? 210.474 189.877 205.140 1.00 101.69 ? 20   ALA B CA   1 
ATOM 15173 C C    . ALA B 2 20   ? 210.915 188.588 204.461 1.00 101.69 ? 20   ALA B C    1 
ATOM 15174 O O    . ALA B 2 20   ? 212.108 188.388 204.206 1.00 101.69 ? 20   ALA B O    1 
ATOM 15175 C CB   . ALA B 2 20   ? 210.255 189.648 206.635 1.00 101.69 ? 20   ALA B CB   1 
ATOM 15176 H H    . ALA B 2 20   ? 208.580 190.446 205.060 1.00 101.69 ? 20   ALA B H    1 
ATOM 15177 H HA   . ALA B 2 20   ? 211.185 190.529 205.037 1.00 101.69 ? 20   ALA B HA   1 
ATOM 15178 H HB1  . ALA B 2 20   ? 210.028 190.494 207.053 1.00 101.69 ? 20   ALA B HB1  1 
ATOM 15179 H HB2  . ALA B 2 20   ? 211.072 189.296 207.023 1.00 101.69 ? 20   ALA B HB2  1 
ATOM 15180 H HB3  . ALA B 2 20   ? 209.531 189.014 206.754 1.00 101.69 ? 20   ALA B HB3  1 
ATOM 15181 N N    . LYS B 2 21   ? 209.966 187.699 204.158 1.00 100.59 ? 21   LYS B N    1 
ATOM 15182 C CA   . LYS B 2 21   ? 210.309 186.468 203.454 1.00 100.59 ? 21   LYS B CA   1 
ATOM 15183 C C    . LYS B 2 21   ? 210.871 186.762 202.070 1.00 100.59 ? 21   LYS B C    1 
ATOM 15184 O O    . LYS B 2 21   ? 211.869 186.161 201.656 1.00 100.59 ? 21   LYS B O    1 
ATOM 15185 C CB   . LYS B 2 21   ? 209.078 185.568 203.348 1.00 100.59 ? 21   LYS B CB   1 
ATOM 15186 C CG   . LYS B 2 21   ? 209.332 184.232 202.659 1.00 100.59 ? 21   LYS B CG   1 
ATOM 15187 C CD   . LYS B 2 21   ? 210.377 183.393 203.375 1.00 100.59 ? 21   LYS B CD   1 
ATOM 15188 C CE   . LYS B 2 21   ? 210.564 182.051 202.684 1.00 100.59 ? 21   LYS B CE   1 
ATOM 15189 N NZ   . LYS B 2 21   ? 209.396 181.147 202.876 1.00 100.59 ? 21   LYS B NZ   1 
ATOM 15190 H H    . LYS B 2 21   ? 209.131 187.785 204.347 1.00 100.59 ? 21   LYS B H    1 
ATOM 15191 H HA   . LYS B 2 21   ? 210.988 185.997 203.961 1.00 100.59 ? 21   LYS B HA   1 
ATOM 15192 H HB2  . LYS B 2 21   ? 208.754 185.379 204.243 1.00 100.59 ? 21   LYS B HB2  1 
ATOM 15193 H HB3  . LYS B 2 21   ? 208.393 186.034 202.844 1.00 100.59 ? 21   LYS B HB3  1 
ATOM 15194 H HG2  . LYS B 2 21   ? 208.505 183.726 202.642 1.00 100.59 ? 21   LYS B HG2  1 
ATOM 15195 H HG3  . LYS B 2 21   ? 209.641 184.391 201.754 1.00 100.59 ? 21   LYS B HG3  1 
ATOM 15196 H HD2  . LYS B 2 21   ? 211.228 183.858 203.366 1.00 100.59 ? 21   LYS B HD2  1 
ATOM 15197 H HD3  . LYS B 2 21   ? 210.091 183.230 204.287 1.00 100.59 ? 21   LYS B HD3  1 
ATOM 15198 H HE2  . LYS B 2 21   ? 210.678 182.198 201.732 1.00 100.59 ? 21   LYS B HE2  1 
ATOM 15199 H HE3  . LYS B 2 21   ? 211.348 181.612 203.050 1.00 100.59 ? 21   LYS B HE3  1 
ATOM 15200 H HZ1  . LYS B 2 21   ? 209.528 180.383 202.440 1.00 100.59 ? 21   LYS B HZ1  1 
ATOM 15201 H HZ2  . LYS B 2 21   ? 209.287 180.970 203.742 1.00 100.59 ? 21   LYS B HZ2  1 
ATOM 15202 H HZ3  . LYS B 2 21   ? 208.658 181.534 202.564 1.00 100.59 ? 21   LYS B HZ3  1 
ATOM 15203 N N    . ALA B 2 22   ? 210.246 187.687 201.340 1.00 96.63  ? 22   ALA B N    1 
ATOM 15204 C CA   . ALA B 2 22   ? 210.719 188.007 199.999 1.00 96.63  ? 22   ALA B CA   1 
ATOM 15205 C C    . ALA B 2 22   ? 212.126 188.583 200.024 1.00 96.63  ? 22   ALA B C    1 
ATOM 15206 O O    . ALA B 2 22   ? 212.887 188.403 199.067 1.00 96.63  ? 22   ALA B O    1 
ATOM 15207 C CB   . ALA B 2 22   ? 209.760 188.989 199.328 1.00 96.63  ? 22   ALA B CB   1 
ATOM 15208 H H    . ALA B 2 22   ? 209.557 188.134 201.595 1.00 96.63  ? 22   ALA B H    1 
ATOM 15209 H HA   . ALA B 2 22   ? 210.736 187.196 199.468 1.00 96.63  ? 22   ALA B HA   1 
ATOM 15210 H HB1  . ALA B 2 22   ? 208.879 188.584 199.276 1.00 96.63  ? 22   ALA B HB1  1 
ATOM 15211 H HB2  . ALA B 2 22   ? 210.085 189.189 198.436 1.00 96.63  ? 22   ALA B HB2  1 
ATOM 15212 H HB3  . ALA B 2 22   ? 209.720 189.801 199.856 1.00 96.63  ? 22   ALA B HB3  1 
ATOM 15213 N N    . GLY B 2 23   ? 212.491 189.268 201.102 1.00 98.65  ? 23   GLY B N    1 
ATOM 15214 C CA   . GLY B 2 23   ? 213.765 189.954 201.171 1.00 98.65  ? 23   GLY B CA   1 
ATOM 15215 C C    . GLY B 2 23   ? 213.635 191.388 200.707 1.00 98.65  ? 23   GLY B C    1 
ATOM 15216 O O    . GLY B 2 23   ? 214.519 191.918 200.030 1.00 98.65  ? 23   GLY B O    1 
ATOM 15217 H H    . GLY B 2 23   ? 212.011 189.351 201.810 1.00 98.65  ? 23   GLY B H    1 
ATOM 15218 H HA2  . GLY B 2 23   ? 214.089 189.951 202.086 1.00 98.65  ? 23   GLY B HA2  1 
ATOM 15219 H HA3  . GLY B 2 23   ? 214.414 189.502 200.610 1.00 98.65  ? 23   GLY B HA3  1 
ATOM 15220 N N    . LEU B 2 24   ? 212.529 192.026 201.082 1.00 95.13  ? 24   LEU B N    1 
ATOM 15221 C CA   . LEU B 2 24   ? 212.203 193.376 200.652 1.00 95.13  ? 24   LEU B CA   1 
ATOM 15222 C C    . LEU B 2 24   ? 211.957 194.247 201.870 1.00 95.13  ? 24   LEU B C    1 
ATOM 15223 O O    . LEU B 2 24   ? 211.435 193.776 202.885 1.00 95.13  ? 24   LEU B O    1 
ATOM 15224 C CB   . LEU B 2 24   ? 210.952 193.397 199.771 1.00 95.13  ? 24   LEU B CB   1 
ATOM 15225 C CG   . LEU B 2 24   ? 211.004 192.656 198.440 1.00 95.13  ? 24   LEU B CG   1 
ATOM 15226 C CD1  . LEU B 2 24   ? 209.664 192.782 197.744 1.00 95.13  ? 24   LEU B CD1  1 
ATOM 15227 C CD2  . LEU B 2 24   ? 212.117 193.195 197.563 1.00 95.13  ? 24   LEU B CD2  1 
ATOM 15228 H H    . LEU B 2 24   ? 211.936 191.682 201.601 1.00 95.13  ? 24   LEU B H    1 
ATOM 15229 H HA   . LEU B 2 24   ? 212.943 193.749 200.150 1.00 95.13  ? 24   LEU B HA   1 
ATOM 15230 H HB2  . LEU B 2 24   ? 210.221 193.015 200.280 1.00 95.13  ? 24   LEU B HB2  1 
ATOM 15231 H HB3  . LEU B 2 24   ? 210.748 194.323 199.569 1.00 95.13  ? 24   LEU B HB3  1 
ATOM 15232 H HG   . LEU B 2 24   ? 211.175 191.715 198.604 1.00 95.13  ? 24   LEU B HG   1 
ATOM 15233 H HD11 . LEU B 2 24   ? 209.684 192.267 196.922 1.00 95.13  ? 24   LEU B HD11 1 
ATOM 15234 H HD12 . LEU B 2 24   ? 208.971 192.440 198.331 1.00 95.13  ? 24   LEU B HD12 1 
ATOM 15235 H HD13 . LEU B 2 24   ? 209.498 193.716 197.546 1.00 95.13  ? 24   LEU B HD13 1 
ATOM 15236 H HD21 . LEU B 2 24   ? 212.971 192.994 197.976 1.00 95.13  ? 24   LEU B HD21 1 
ATOM 15237 H HD22 . LEU B 2 24   ? 212.009 194.155 197.473 1.00 95.13  ? 24   LEU B HD22 1 
ATOM 15238 H HD23 . LEU B 2 24   ? 212.063 192.772 196.692 1.00 95.13  ? 24   LEU B HD23 1 
ATOM 15239 N N    . THR B 2 25   ? 212.334 195.518 201.768 1.00 93.37  ? 25   THR B N    1 
ATOM 15240 C CA   . THR B 2 25   ? 211.997 196.480 202.807 1.00 93.37  ? 25   THR B CA   1 
ATOM 15241 C C    . THR B 2 25   ? 210.656 197.155 202.562 1.00 93.37  ? 25   THR B C    1 
ATOM 15242 O O    . THR B 2 25   ? 210.018 197.607 203.518 1.00 93.37  ? 25   THR B O    1 
ATOM 15243 C CB   . THR B 2 25   ? 213.088 197.547 202.919 1.00 93.37  ? 25   THR B CB   1 
ATOM 15244 O OG1  . THR B 2 25   ? 213.165 198.284 201.695 1.00 93.37  ? 25   THR B OG1  1 
ATOM 15245 C CG2  . THR B 2 25   ? 214.434 196.904 203.207 1.00 93.37  ? 25   THR B CG2  1 
ATOM 15246 H H    . THR B 2 25   ? 212.783 195.845 201.111 1.00 93.37  ? 25   THR B H    1 
ATOM 15247 H HA   . THR B 2 25   ? 211.947 196.019 203.658 1.00 93.37  ? 25   THR B HA   1 
ATOM 15248 H HB   . THR B 2 25   ? 212.874 198.151 203.647 1.00 93.37  ? 25   THR B HB   1 
ATOM 15249 H HG1  . THR B 2 25   ? 213.726 197.927 201.183 1.00 93.37  ? 25   THR B HG1  1 
ATOM 15250 H HG21 . THR B 2 25   ? 214.372 196.351 204.001 1.00 93.37  ? 25   THR B HG21 1 
ATOM 15251 H HG22 . THR B 2 25   ? 215.103 197.591 203.353 1.00 93.37  ? 25   THR B HG22 1 
ATOM 15252 H HG23 . THR B 2 25   ? 214.707 196.352 202.458 1.00 93.37  ? 25   THR B HG23 1 
ATOM 15253 N N    . PHE B 2 26   ? 210.206 197.227 201.313 1.00 92.43  ? 26   PHE B N    1 
ATOM 15254 C CA   . PHE B 2 26   ? 208.961 197.906 200.995 1.00 92.43  ? 26   PHE B CA   1 
ATOM 15255 C C    . PHE B 2 26   ? 207.737 197.088 201.396 1.00 92.43  ? 26   PHE B C    1 
ATOM 15256 O O    . PHE B 2 26   ? 207.822 195.881 201.627 1.00 92.43  ? 26   PHE B O    1 
ATOM 15257 C CB   . PHE B 2 26   ? 208.905 198.243 199.511 1.00 92.43  ? 26   PHE B CB   1 
ATOM 15258 C CG   . PHE B 2 26   ? 209.460 199.596 199.182 1.00 92.43  ? 26   PHE B CG   1 
ATOM 15259 C CD1  . PHE B 2 26   ? 210.756 199.935 199.515 1.00 92.43  ? 26   PHE B CD1  1 
ATOM 15260 C CD2  . PHE B 2 26   ? 208.669 200.536 198.550 1.00 92.43  ? 26   PHE B CD2  1 
ATOM 15261 C CE1  . PHE B 2 26   ? 211.253 201.187 199.217 1.00 92.43  ? 26   PHE B CE1  1 
ATOM 15262 C CE2  . PHE B 2 26   ? 209.163 201.785 198.250 1.00 92.43  ? 26   PHE B CE2  1 
ATOM 15263 C CZ   . PHE B 2 26   ? 210.456 202.110 198.583 1.00 92.43  ? 26   PHE B CZ   1 
ATOM 15264 H H    . PHE B 2 26   ? 210.606 196.887 200.632 1.00 92.43  ? 26   PHE B H    1 
ATOM 15265 H HA   . PHE B 2 26   ? 208.935 198.739 201.491 1.00 92.43  ? 26   PHE B HA   1 
ATOM 15266 H HB2  . PHE B 2 26   ? 209.425 197.586 199.022 1.00 92.43  ? 26   PHE B HB2  1 
ATOM 15267 H HB3  . PHE B 2 26   ? 207.985 198.217 199.212 1.00 92.43  ? 26   PHE B HB3  1 
ATOM 15268 H HD1  . PHE B 2 26   ? 211.300 199.314 199.945 1.00 92.43  ? 26   PHE B HD1  1 
ATOM 15269 H HD2  . PHE B 2 26   ? 207.794 200.322 198.321 1.00 92.43  ? 26   PHE B HD2  1 
ATOM 15270 H HE1  . PHE B 2 26   ? 212.127 201.407 199.442 1.00 92.43  ? 26   PHE B HE1  1 
ATOM 15271 H HE2  . PHE B 2 26   ? 208.622 202.408 197.821 1.00 92.43  ? 26   PHE B HE2  1 
ATOM 15272 H HZ   . PHE B 2 26   ? 210.791 202.954 198.380 1.00 92.43  ? 26   PHE B HZ   1 
ATOM 15273 N N    . PRO B 2 27   ? 206.581 197.745 201.491 1.00 98.27  ? 27   PRO B N    1 
ATOM 15274 C CA   . PRO B 2 27   ? 205.392 197.115 202.078 1.00 98.27  ? 27   PRO B CA   1 
ATOM 15275 C C    . PRO B 2 27   ? 204.611 196.256 201.097 1.00 98.27  ? 27   PRO B C    1 
ATOM 15276 O O    . PRO B 2 27   ? 203.675 196.749 200.461 1.00 98.27  ? 27   PRO B O    1 
ATOM 15277 C CB   . PRO B 2 27   ? 204.564 198.323 202.524 1.00 98.27  ? 27   PRO B CB   1 
ATOM 15278 C CG   . PRO B 2 27   ? 204.881 199.340 201.477 1.00 98.27  ? 27   PRO B CG   1 
ATOM 15279 C CD   . PRO B 2 27   ? 206.338 199.161 201.172 1.00 98.27  ? 27   PRO B CD   1 
ATOM 15280 H HA   . PRO B 2 27   ? 205.636 196.583 202.852 1.00 98.27  ? 27   PRO B HA   1 
ATOM 15281 H HB2  . PRO B 2 27   ? 203.621 198.101 202.526 1.00 98.27  ? 27   PRO B HB2  1 
ATOM 15282 H HB3  . PRO B 2 27   ? 204.855 198.622 203.399 1.00 98.27  ? 27   PRO B HB3  1 
ATOM 15283 H HG2  . PRO B 2 27   ? 204.356 199.173 200.681 1.00 98.27  ? 27   PRO B HG2  1 
ATOM 15284 H HG3  . PRO B 2 27   ? 204.711 200.230 201.822 1.00 98.27  ? 27   PRO B HG3  1 
ATOM 15285 H HD2  . PRO B 2 27   ? 206.496 199.332 200.232 1.00 98.27  ? 27   PRO B HD2  1 
ATOM 15286 H HD3  . PRO B 2 27   ? 206.882 199.731 201.725 1.00 98.27  ? 27   PRO B HD3  1 
ATOM 15287 N N    . VAL B 2 28   ? 204.984 194.983 200.956 1.00 98.10  ? 28   VAL B N    1 
ATOM 15288 C CA   . VAL B 2 28   ? 204.284 194.109 200.017 1.00 98.10  ? 28   VAL B CA   1 
ATOM 15289 C C    . VAL B 2 28   ? 202.778 194.197 200.226 1.00 98.10  ? 28   VAL B C    1 
ATOM 15290 O O    . VAL B 2 28   ? 202.000 194.202 199.265 1.00 98.10  ? 28   VAL B O    1 
ATOM 15291 C CB   . VAL B 2 28   ? 204.786 192.661 200.158 1.00 98.10  ? 28   VAL B CB   1 
ATOM 15292 C CG1  . VAL B 2 28   ? 203.942 191.732 199.314 1.00 98.10  ? 28   VAL B CG1  1 
ATOM 15293 C CG2  . VAL B 2 28   ? 206.244 192.562 199.758 1.00 98.10  ? 28   VAL B CG2  1 
ATOM 15294 H H    . VAL B 2 28   ? 205.626 194.608 201.388 1.00 98.10  ? 28   VAL B H    1 
ATOM 15295 H HA   . VAL B 2 28   ? 204.478 194.404 199.114 1.00 98.10  ? 28   VAL B HA   1 
ATOM 15296 H HB   . VAL B 2 28   ? 204.708 192.385 201.085 1.00 98.10  ? 28   VAL B HB   1 
ATOM 15297 H HG11 . VAL B 2 28   ? 204.424 190.900 199.185 1.00 98.10  ? 28   VAL B HG11 1 
ATOM 15298 H HG12 . VAL B 2 28   ? 203.103 191.560 199.769 1.00 98.10  ? 28   VAL B HG12 1 
ATOM 15299 H HG13 . VAL B 2 28   ? 203.776 192.152 198.455 1.00 98.10  ? 28   VAL B HG13 1 
ATOM 15300 H HG21 . VAL B 2 28   ? 206.604 191.731 200.102 1.00 98.10  ? 28   VAL B HG21 1 
ATOM 15301 H HG22 . VAL B 2 28   ? 206.732 193.314 200.127 1.00 98.10  ? 28   VAL B HG22 1 
ATOM 15302 H HG23 . VAL B 2 28   ? 206.303 192.567 198.790 1.00 98.10  ? 28   VAL B HG23 1 
ATOM 15303 N N    . GLY B 2 29   ? 202.343 194.270 201.485 1.00 102.16 ? 29   GLY B N    1 
ATOM 15304 C CA   . GLY B 2 29   ? 200.918 194.360 201.759 1.00 102.16 ? 29   GLY B CA   1 
ATOM 15305 C C    . GLY B 2 29   ? 200.296 195.630 201.212 1.00 102.16 ? 29   GLY B C    1 
ATOM 15306 O O    . GLY B 2 29   ? 199.195 195.604 200.659 1.00 102.16 ? 29   GLY B O    1 
ATOM 15307 H H    . GLY B 2 29   ? 202.845 194.266 202.183 1.00 102.16 ? 29   GLY B H    1 
ATOM 15308 H HA2  . GLY B 2 29   ? 200.464 193.601 201.362 1.00 102.16 ? 29   GLY B HA2  1 
ATOM 15309 H HA3  . GLY B 2 29   ? 200.773 194.337 202.718 1.00 102.16 ? 29   GLY B HA3  1 
ATOM 15310 N N    . ARG B 2 30   ? 200.985 196.761 201.371 1.00 101.78 ? 30   ARG B N    1 
ATOM 15311 C CA   . ARG B 2 30   ? 200.479 198.020 200.833 1.00 101.78 ? 30   ARG B CA   1 
ATOM 15312 C C    . ARG B 2 30   ? 200.349 197.954 199.317 1.00 101.78 ? 30   ARG B C    1 
ATOM 15313 O O    . ARG B 2 30   ? 199.345 198.400 198.749 1.00 101.78 ? 30   ARG B O    1 
ATOM 15314 C CB   . ARG B 2 30   ? 201.411 199.159 201.246 1.00 101.78 ? 30   ARG B CB   1 
ATOM 15315 C CG   . ARG B 2 30   ? 201.038 200.548 200.744 1.00 101.78 ? 30   ARG B CG   1 
ATOM 15316 C CD   . ARG B 2 30   ? 199.674 201.005 201.224 1.00 101.78 ? 30   ARG B CD   1 
ATOM 15317 N NE   . ARG B 2 30   ? 199.379 202.357 200.763 1.00 101.78 ? 30   ARG B NE   1 
ATOM 15318 C CZ   . ARG B 2 30   ? 198.171 202.902 200.742 1.00 101.78 ? 30   ARG B CZ   1 
ATOM 15319 N NH1  . ARG B 2 30   ? 197.105 202.241 201.163 1.00 101.78 ? 30   ARG B NH1  1 
ATOM 15320 N NH2  . ARG B 2 30   ? 198.028 204.144 200.288 1.00 101.78 ? 30   ARG B NH2  1 
ATOM 15321 H H    . ARG B 2 30   ? 201.739 196.824 201.780 1.00 101.78 ? 30   ARG B H    1 
ATOM 15322 H HA   . ARG B 2 30   ? 199.601 198.195 201.206 1.00 101.78 ? 30   ARG B HA   1 
ATOM 15323 H HB2  . ARG B 2 30   ? 201.443 199.197 202.214 1.00 101.78 ? 30   ARG B HB2  1 
ATOM 15324 H HB3  . ARG B 2 30   ? 202.289 198.957 200.900 1.00 101.78 ? 30   ARG B HB3  1 
ATOM 15325 H HG2  . ARG B 2 30   ? 201.696 201.185 201.064 1.00 101.78 ? 30   ARG B HG2  1 
ATOM 15326 H HG3  . ARG B 2 30   ? 201.029 200.545 199.774 1.00 101.78 ? 30   ARG B HG3  1 
ATOM 15327 H HD2  . ARG B 2 30   ? 198.995 200.408 200.873 1.00 101.78 ? 30   ARG B HD2  1 
ATOM 15328 H HD3  . ARG B 2 30   ? 199.657 201.002 202.194 1.00 101.78 ? 30   ARG B HD3  1 
ATOM 15329 H HE   . ARG B 2 30   ? 200.042 202.848 200.518 1.00 101.78 ? 30   ARG B HE   1 
ATOM 15330 H HH11 . ARG B 2 30   ? 197.183 201.438 201.459 1.00 101.78 ? 30   ARG B HH11 1 
ATOM 15331 H HH12 . ARG B 2 30   ? 196.331 202.617 201.139 1.00 101.78 ? 30   ARG B HH12 1 
ATOM 15332 H HH21 . ARG B 2 30   ? 198.715 204.583 200.012 1.00 101.78 ? 30   ARG B HH21 1 
ATOM 15333 H HH22 . ARG B 2 30   ? 197.249 204.509 200.269 1.00 101.78 ? 30   ARG B HH22 1 
ATOM 15334 N N    . VAL B 2 31   ? 201.357 197.395 198.645 1.00 96.86  ? 31   VAL B N    1 
ATOM 15335 C CA   . VAL B 2 31   ? 201.305 197.274 197.192 1.00 96.86  ? 31   VAL B CA   1 
ATOM 15336 C C    . VAL B 2 31   ? 200.147 196.379 196.777 1.00 96.86  ? 31   VAL B C    1 
ATOM 15337 O O    . VAL B 2 31   ? 199.413 196.685 195.830 1.00 96.86  ? 31   VAL B O    1 
ATOM 15338 C CB   . VAL B 2 31   ? 202.648 196.743 196.657 1.00 96.86  ? 31   VAL B CB   1 
ATOM 15339 C CG1  . VAL B 2 31   ? 202.566 196.494 195.161 1.00 96.86  ? 31   VAL B CG1  1 
ATOM 15340 C CG2  . VAL B 2 31   ? 203.765 197.721 196.970 1.00 96.86  ? 31   VAL B CG2  1 
ATOM 15341 H H    . VAL B 2 31   ? 202.074 197.083 199.004 1.00 96.86  ? 31   VAL B H    1 
ATOM 15342 H HA   . VAL B 2 31   ? 201.156 198.152 196.808 1.00 96.86  ? 31   VAL B HA   1 
ATOM 15343 H HB   . VAL B 2 31   ? 202.854 195.901 197.092 1.00 96.86  ? 31   VAL B HB   1 
ATOM 15344 H HG11 . VAL B 2 31   ? 202.001 195.723 194.996 1.00 96.86  ? 31   VAL B HG11 1 
ATOM 15345 H HG12 . VAL B 2 31   ? 202.193 197.278 194.730 1.00 96.86  ? 31   VAL B HG12 1 
ATOM 15346 H HG13 . VAL B 2 31   ? 203.458 196.321 194.821 1.00 96.86  ? 31   VAL B HG13 1 
ATOM 15347 H HG21 . VAL B 2 31   ? 204.043 197.601 197.891 1.00 96.86  ? 31   VAL B HG21 1 
ATOM 15348 H HG22 . VAL B 2 31   ? 203.436 198.624 196.839 1.00 96.86  ? 31   VAL B HG22 1 
ATOM 15349 H HG23 . VAL B 2 31   ? 204.510 197.555 196.372 1.00 96.86  ? 31   VAL B HG23 1 
ATOM 15350 N N    . HIS B 2 32   ? 199.972 195.252 197.469 1.00 102.11 ? 32   HIS B N    1 
ATOM 15351 C CA   . HIS B 2 32   ? 198.887 194.339 197.130 1.00 102.11 ? 32   HIS B CA   1 
ATOM 15352 C C    . HIS B 2 32   ? 197.534 195.011 197.325 1.00 102.11 ? 32   HIS B C    1 
ATOM 15353 O O    . HIS B 2 32   ? 196.633 194.872 196.488 1.00 102.11 ? 32   HIS B O    1 
ATOM 15354 C CB   . HIS B 2 32   ? 198.999 193.076 197.982 1.00 102.11 ? 32   HIS B CB   1 
ATOM 15355 C CG   . HIS B 2 32   ? 198.057 191.985 197.582 1.00 102.11 ? 32   HIS B CG   1 
ATOM 15356 N ND1  . HIS B 2 32   ? 197.677 190.978 198.443 1.00 102.11 ? 32   HIS B ND1  1 
ATOM 15357 C CD2  . HIS B 2 32   ? 197.428 191.734 196.410 1.00 102.11 ? 32   HIS B CD2  1 
ATOM 15358 C CE1  . HIS B 2 32   ? 196.850 190.158 197.820 1.00 102.11 ? 32   HIS B CE1  1 
ATOM 15359 N NE2  . HIS B 2 32   ? 196.683 190.594 196.585 1.00 102.11 ? 32   HIS B NE2  1 
ATOM 15360 H H    . HIS B 2 32   ? 200.462 194.998 198.129 1.00 102.11 ? 32   HIS B H    1 
ATOM 15361 H HA   . HIS B 2 32   ? 198.966 194.085 196.197 1.00 102.11 ? 32   HIS B HA   1 
ATOM 15362 H HB2  . HIS B 2 32   ? 199.902 192.729 197.909 1.00 102.11 ? 32   HIS B HB2  1 
ATOM 15363 H HB3  . HIS B 2 32   ? 198.811 193.305 198.906 1.00 102.11 ? 32   HIS B HB3  1 
ATOM 15364 H HD2  . HIS B 2 32   ? 197.488 192.240 195.632 1.00 102.11 ? 32   HIS B HD2  1 
ATOM 15365 H HE1  . HIS B 2 32   ? 196.453 189.402 198.189 1.00 102.11 ? 32   HIS B HE1  1 
ATOM 15366 H HE2  . HIS B 2 32   ? 196.187 190.224 195.988 1.00 102.11 ? 32   HIS B HE2  1 
ATOM 15367 N N    . ARG B 2 33   ? 197.378 195.747 198.426 1.00 104.66 ? 33   ARG B N    1 
ATOM 15368 C CA   . ARG B 2 33   ? 196.133 196.466 198.668 1.00 104.66 ? 33   ARG B CA   1 
ATOM 15369 C C    . ARG B 2 33   ? 195.869 197.483 197.571 1.00 104.66 ? 33   ARG B C    1 
ATOM 15370 O O    . ARG B 2 33   ? 194.736 197.610 197.093 1.00 104.66 ? 33   ARG B O    1 
ATOM 15371 C CB   . ARG B 2 33   ? 196.189 197.163 200.025 1.00 104.66 ? 33   ARG B CB   1 
ATOM 15372 C CG   . ARG B 2 33   ? 195.998 196.244 201.212 1.00 104.66 ? 33   ARG B CG   1 
ATOM 15373 C CD   . ARG B 2 33   ? 196.426 196.930 202.496 1.00 104.66 ? 33   ARG B CD   1 
ATOM 15374 N NE   . ARG B 2 33   ? 195.702 198.178 202.707 1.00 104.66 ? 33   ARG B NE   1 
ATOM 15375 C CZ   . ARG B 2 33   ? 196.137 199.184 203.453 1.00 104.66 ? 33   ARG B CZ   1 
ATOM 15376 N NH1  . ARG B 2 33   ? 197.296 199.125 204.090 1.00 104.66 ? 33   ARG B NH1  1 
ATOM 15377 N NH2  . ARG B 2 33   ? 195.390 200.279 203.565 1.00 104.66 ? 33   ARG B NH2  1 
ATOM 15378 H H    . ARG B 2 33   ? 197.971 195.846 199.040 1.00 104.66 ? 33   ARG B H    1 
ATOM 15379 H HA   . ARG B 2 33   ? 195.397 195.834 198.681 1.00 104.66 ? 33   ARG B HA   1 
ATOM 15380 H HB2  . ARG B 2 33   ? 197.054 197.590 200.119 1.00 104.66 ? 33   ARG B HB2  1 
ATOM 15381 H HB3  . ARG B 2 33   ? 195.489 197.833 200.057 1.00 104.66 ? 33   ARG B HB3  1 
ATOM 15382 H HG2  . ARG B 2 33   ? 195.060 196.012 201.290 1.00 104.66 ? 33   ARG B HG2  1 
ATOM 15383 H HG3  . ARG B 2 33   ? 196.536 195.446 201.094 1.00 104.66 ? 33   ARG B HG3  1 
ATOM 15384 H HD2  . ARG B 2 33   ? 196.245 196.343 203.247 1.00 104.66 ? 33   ARG B HD2  1 
ATOM 15385 H HD3  . ARG B 2 33   ? 197.373 197.129 202.446 1.00 104.66 ? 33   ARG B HD3  1 
ATOM 15386 H HE   . ARG B 2 33   ? 194.949 198.277 202.303 1.00 104.66 ? 33   ARG B HE   1 
ATOM 15387 H HH11 . ARG B 2 33   ? 197.789 198.424 204.028 1.00 104.66 ? 33   ARG B HH11 1 
ATOM 15388 H HH12 . ARG B 2 33   ? 197.556 199.791 204.569 1.00 104.66 ? 33   ARG B HH12 1 
ATOM 15389 H HH21 . ARG B 2 33   ? 194.635 200.327 203.156 1.00 104.66 ? 33   ARG B HH21 1 
ATOM 15390 H HH22 . ARG B 2 33   ? 195.661 200.937 204.047 1.00 104.66 ? 33   ARG B HH22 1 
ATOM 15391 N N    . LEU B 2 34   ? 196.899 198.233 197.171 1.00 99.66  ? 34   LEU B N    1 
ATOM 15392 C CA   . LEU B 2 34   ? 196.723 199.212 196.105 1.00 99.66  ? 34   LEU B CA   1 
ATOM 15393 C C    . LEU B 2 34   ? 196.312 198.533 194.808 1.00 99.66  ? 34   LEU B C    1 
ATOM 15394 O O    . LEU B 2 34   ? 195.403 199.001 194.112 1.00 99.66  ? 34   LEU B O    1 
ATOM 15395 C CB   . LEU B 2 34   ? 198.012 200.005 195.902 1.00 99.66  ? 34   LEU B CB   1 
ATOM 15396 C CG   . LEU B 2 34   ? 198.345 201.044 196.971 1.00 99.66  ? 34   LEU B CG   1 
ATOM 15397 C CD1  . LEU B 2 34   ? 199.791 201.487 196.843 1.00 99.66  ? 34   LEU B CD1  1 
ATOM 15398 C CD2  . LEU B 2 34   ? 197.414 202.236 196.855 1.00 99.66  ? 34   LEU B CD2  1 
ATOM 15399 H H    . LEU B 2 34   ? 197.694 198.194 197.497 1.00 99.66  ? 34   LEU B H    1 
ATOM 15400 H HA   . LEU B 2 34   ? 196.021 199.833 196.355 1.00 99.66  ? 34   LEU B HA   1 
ATOM 15401 H HB2  . LEU B 2 34   ? 198.752 199.380 195.867 1.00 99.66  ? 34   LEU B HB2  1 
ATOM 15402 H HB3  . LEU B 2 34   ? 197.949 200.475 195.056 1.00 99.66  ? 34   LEU B HB3  1 
ATOM 15403 H HG   . LEU B 2 34   ? 198.224 200.649 197.848 1.00 99.66  ? 34   LEU B HG   1 
ATOM 15404 H HD11 . LEU B 2 34   ? 200.369 200.719 196.976 1.00 99.66  ? 34   LEU B HD11 1 
ATOM 15405 H HD12 . LEU B 2 34   ? 199.976 202.160 197.517 1.00 99.66  ? 34   LEU B HD12 1 
ATOM 15406 H HD13 . LEU B 2 34   ? 199.930 201.857 195.958 1.00 99.66  ? 34   LEU B HD13 1 
ATOM 15407 H HD21 . LEU B 2 34   ? 196.501 201.943 196.998 1.00 99.66  ? 34   LEU B HD21 1 
ATOM 15408 H HD22 . LEU B 2 34   ? 197.660 202.893 197.525 1.00 99.66  ? 34   LEU B HD22 1 
ATOM 15409 H HD23 . LEU B 2 34   ? 197.504 202.620 195.968 1.00 99.66  ? 34   LEU B HD23 1 
ATOM 15410 N N    . LEU B 2 35   ? 196.960 197.416 194.476 1.00 97.18  ? 35   LEU B N    1 
ATOM 15411 C CA   . LEU B 2 35   ? 196.613 196.700 193.256 1.00 97.18  ? 35   LEU B CA   1 
ATOM 15412 C C    . LEU B 2 35   ? 195.164 196.242 193.287 1.00 97.18  ? 35   LEU B C    1 
ATOM 15413 O O    . LEU B 2 35   ? 194.435 196.393 192.300 1.00 97.18  ? 35   LEU B O    1 
ATOM 15414 C CB   . LEU B 2 35   ? 197.542 195.501 193.069 1.00 97.18  ? 35   LEU B CB   1 
ATOM 15415 C CG   . LEU B 2 35   ? 198.955 195.802 192.573 1.00 97.18  ? 35   LEU B CG   1 
ATOM 15416 C CD1  . LEU B 2 35   ? 199.815 194.550 192.622 1.00 97.18  ? 35   LEU B CD1  1 
ATOM 15417 C CD2  . LEU B 2 35   ? 198.913 196.363 191.164 1.00 97.18  ? 35   LEU B CD2  1 
ATOM 15418 H H    . LEU B 2 35   ? 197.596 197.061 194.933 1.00 97.18  ? 35   LEU B H    1 
ATOM 15419 H HA   . LEU B 2 35   ? 196.722 197.294 192.497 1.00 97.18  ? 35   LEU B HA   1 
ATOM 15420 H HB2  . LEU B 2 35   ? 197.626 195.047 193.922 1.00 97.18  ? 35   LEU B HB2  1 
ATOM 15421 H HB3  . LEU B 2 35   ? 197.134 194.901 192.426 1.00 97.18  ? 35   LEU B HB3  1 
ATOM 15422 H HG   . LEU B 2 35   ? 199.359 196.469 193.150 1.00 97.18  ? 35   LEU B HG   1 
ATOM 15423 H HD11 . LEU B 2 35   ? 199.874 194.244 193.540 1.00 97.18  ? 35   LEU B HD11 1 
ATOM 15424 H HD12 . LEU B 2 35   ? 199.406 193.865 192.070 1.00 97.18  ? 35   LEU B HD12 1 
ATOM 15425 H HD13 . LEU B 2 35   ? 200.700 194.762 192.286 1.00 97.18  ? 35   LEU B HD13 1 
ATOM 15426 H HD21 . LEU B 2 35   ? 198.507 197.243 191.183 1.00 97.18  ? 35   LEU B HD21 1 
ATOM 15427 H HD22 . LEU B 2 35   ? 199.819 196.425 190.823 1.00 97.18  ? 35   LEU B HD22 1 
ATOM 15428 H HD23 . LEU B 2 35   ? 198.390 195.768 190.605 1.00 97.18  ? 35   LEU B HD23 1 
ATOM 15429 N N    . ARG B 2 36   ? 194.723 195.685 194.415 1.00 104.35 ? 36   ARG B N    1 
ATOM 15430 C CA   . ARG B 2 36   ? 193.364 195.160 194.484 1.00 104.35 ? 36   ARG B CA   1 
ATOM 15431 C C    . ARG B 2 36   ? 192.330 196.280 194.444 1.00 104.35 ? 36   ARG B C    1 
ATOM 15432 O O    . ARG B 2 36   ? 191.353 196.204 193.691 1.00 104.35 ? 36   ARG B O    1 
ATOM 15433 C CB   . ARG B 2 36   ? 193.193 194.299 195.734 1.00 104.35 ? 36   ARG B CB   1 
ATOM 15434 C CG   . ARG B 2 36   ? 193.989 193.006 195.682 1.00 104.35 ? 36   ARG B CG   1 
ATOM 15435 C CD   . ARG B 2 36   ? 193.774 192.166 196.923 1.00 104.35 ? 36   ARG B CD   1 
ATOM 15436 N NE   . ARG B 2 36   ? 194.289 192.810 198.125 1.00 104.35 ? 36   ARG B NE   1 
ATOM 15437 C CZ   . ARG B 2 36   ? 193.545 193.424 199.036 1.00 104.35 ? 36   ARG B CZ   1 
ATOM 15438 N NH1  . ARG B 2 36   ? 192.240 193.575 198.882 1.00 104.35 ? 36   ARG B NH1  1 
ATOM 15439 N NH2  . ARG B 2 36   ? 194.129 193.909 200.128 1.00 104.35 ? 36   ARG B NH2  1 
ATOM 15440 H H    . ARG B 2 36   ? 195.180 195.603 195.139 1.00 104.35 ? 36   ARG B H    1 
ATOM 15441 H HA   . ARG B 2 36   ? 193.211 194.592 193.713 1.00 104.35 ? 36   ARG B HA   1 
ATOM 15442 H HB2  . ARG B 2 36   ? 193.493 194.803 196.507 1.00 104.35 ? 36   ARG B HB2  1 
ATOM 15443 H HB3  . ARG B 2 36   ? 192.256 194.069 195.832 1.00 104.35 ? 36   ARG B HB3  1 
ATOM 15444 H HG2  . ARG B 2 36   ? 193.710 192.488 194.911 1.00 104.35 ? 36   ARG B HG2  1 
ATOM 15445 H HG3  . ARG B 2 36   ? 194.935 193.216 195.619 1.00 104.35 ? 36   ARG B HG3  1 
ATOM 15446 H HD2  . ARG B 2 36   ? 192.827 191.998 197.035 1.00 104.35 ? 36   ARG B HD2  1 
ATOM 15447 H HD3  . ARG B 2 36   ? 194.243 191.325 196.812 1.00 104.35 ? 36   ARG B HD3  1 
ATOM 15448 H HE   . ARG B 2 36   ? 195.135 192.760 198.271 1.00 104.35 ? 36   ARG B HE   1 
ATOM 15449 H HH11 . ARG B 2 36   ? 191.846 193.270 198.182 1.00 104.35 ? 36   ARG B HH11 1 
ATOM 15450 H HH12 . ARG B 2 36   ? 191.782 193.981 199.485 1.00 104.35 ? 36   ARG B HH12 1 
ATOM 15451 H HH21 . ARG B 2 36   ? 194.977 193.818 200.239 1.00 104.35 ? 36   ARG B HH21 1 
ATOM 15452 H HH22 . ARG B 2 36   ? 193.658 194.313 200.723 1.00 104.35 ? 36   ARG B HH22 1 
ATOM 15453 N N    . ARG B 2 37   ? 192.523 197.334 195.239 1.00 105.32 ? 37   ARG B N    1 
ATOM 15454 C CA   . ARG B 2 37   ? 191.523 198.394 195.276 1.00 105.32 ? 37   ARG B CA   1 
ATOM 15455 C C    . ARG B 2 37   ? 191.559 199.257 194.025 1.00 105.32 ? 37   ARG B C    1 
ATOM 15456 O O    . ARG B 2 37   ? 190.601 199.993 193.769 1.00 105.32 ? 37   ARG B O    1 
ATOM 15457 C CB   . ARG B 2 37   ? 191.702 199.266 196.519 1.00 105.32 ? 37   ARG B CB   1 
ATOM 15458 C CG   . ARG B 2 37   ? 192.964 200.107 196.547 1.00 105.32 ? 37   ARG B CG   1 
ATOM 15459 C CD   . ARG B 2 37   ? 193.022 200.912 197.831 1.00 105.32 ? 37   ARG B CD   1 
ATOM 15460 N NE   . ARG B 2 37   ? 193.135 200.043 198.999 1.00 105.32 ? 37   ARG B NE   1 
ATOM 15461 C CZ   . ARG B 2 37   ? 192.168 199.824 199.882 1.00 105.32 ? 37   ARG B CZ   1 
ATOM 15462 N NH1  . ARG B 2 37   ? 190.977 200.390 199.765 1.00 105.32 ? 37   ARG B NH1  1 
ATOM 15463 N NH2  . ARG B 2 37   ? 192.399 199.009 200.907 1.00 105.32 ? 37   ARG B NH2  1 
ATOM 15464 H H    . ARG B 2 37   ? 193.204 197.456 195.750 1.00 105.32 ? 37   ARG B H    1 
ATOM 15465 H HA   . ARG B 2 37   ? 190.643 197.988 195.326 1.00 105.32 ? 37   ARG B HA   1 
ATOM 15466 H HB2  . ARG B 2 37   ? 190.947 199.872 196.581 1.00 105.32 ? 37   ARG B HB2  1 
ATOM 15467 H HB3  . ARG B 2 37   ? 191.718 198.688 197.297 1.00 105.32 ? 37   ARG B HB3  1 
ATOM 15468 H HG2  . ARG B 2 37   ? 193.744 199.539 196.499 1.00 105.32 ? 37   ARG B HG2  1 
ATOM 15469 H HG3  . ARG B 2 37   ? 192.954 200.729 195.803 1.00 105.32 ? 37   ARG B HG3  1 
ATOM 15470 H HD2  . ARG B 2 37   ? 193.806 201.482 197.809 1.00 105.32 ? 37   ARG B HD2  1 
ATOM 15471 H HD3  . ARG B 2 37   ? 192.224 201.456 197.905 1.00 105.32 ? 37   ARG B HD3  1 
ATOM 15472 H HE   . ARG B 2 37   ? 193.886 199.644 199.126 1.00 105.32 ? 37   ARG B HE   1 
ATOM 15473 H HH11 . ARG B 2 37   ? 190.804 200.918 199.111 1.00 105.32 ? 37   ARG B HH11 1 
ATOM 15474 H HH12 . ARG B 2 37   ? 190.369 200.227 200.351 1.00 105.32 ? 37   ARG B HH12 1 
ATOM 15475 H HH21 . ARG B 2 37   ? 193.167 198.633 200.995 1.00 105.32 ? 37   ARG B HH21 1 
ATOM 15476 H HH22 . ARG B 2 37   ? 191.778 198.858 201.484 1.00 105.32 ? 37   ARG B HH22 1 
ATOM 15477 N N    . GLY B 2 38   ? 192.635 199.191 193.243 1.00 101.37 ? 38   GLY B N    1 
ATOM 15478 C CA   . GLY B 2 38   ? 192.639 199.863 191.959 1.00 101.37 ? 38   GLY B CA   1 
ATOM 15479 C C    . GLY B 2 38   ? 191.773 199.196 190.914 1.00 101.37 ? 38   GLY B C    1 
ATOM 15480 O O    . GLY B 2 38   ? 191.495 199.813 189.880 1.00 101.37 ? 38   GLY B O    1 
ATOM 15481 H H    . GLY B 2 38   ? 193.361 198.770 193.433 1.00 101.37 ? 38   GLY B H    1 
ATOM 15482 H HA2  . GLY B 2 38   ? 192.326 200.773 192.076 1.00 101.37 ? 38   GLY B HA2  1 
ATOM 15483 H HA3  . GLY B 2 38   ? 193.548 199.897 191.622 1.00 101.37 ? 38   GLY B HA3  1 
ATOM 15484 N N    . ASN B 2 39   ? 191.344 197.958 191.159 1.00 103.92 ? 39   ASN B N    1 
ATOM 15485 C CA   . ASN B 2 39   ? 190.505 197.219 190.219 1.00 103.92 ? 39   ASN B CA   1 
ATOM 15486 C C    . ASN B 2 39   ? 191.157 197.151 188.842 1.00 103.92 ? 39   ASN B C    1 
ATOM 15487 O O    . ASN B 2 39   ? 190.489 197.231 187.810 1.00 103.92 ? 39   ASN B O    1 
ATOM 15488 C CB   . ASN B 2 39   ? 189.106 197.829 190.135 1.00 103.92 ? 39   ASN B CB   1 
ATOM 15489 C CG   . ASN B 2 39   ? 188.371 197.774 191.456 1.00 103.92 ? 39   ASN B CG   1 
ATOM 15490 O OD1  . ASN B 2 39   ? 188.817 197.121 192.399 1.00 103.92 ? 39   ASN B OD1  1 
ATOM 15491 N ND2  . ASN B 2 39   ? 187.240 198.461 191.534 1.00 103.92 ? 39   ASN B ND2  1 
ATOM 15492 H H    . ASN B 2 39   ? 191.530 197.518 191.874 1.00 103.92 ? 39   ASN B H    1 
ATOM 15493 H HA   . ASN B 2 39   ? 190.408 196.309 190.542 1.00 103.92 ? 39   ASN B HA   1 
ATOM 15494 H HB2  . ASN B 2 39   ? 189.180 198.760 189.872 1.00 103.92 ? 39   ASN B HB2  1 
ATOM 15495 H HB3  . ASN B 2 39   ? 188.585 197.339 189.481 1.00 103.92 ? 39   ASN B HB3  1 
ATOM 15496 H HD21 . ASN B 2 39   ? 186.961 198.907 190.854 1.00 103.92 ? 39   ASN B HD21 1 
ATOM 15497 H HD22 . ASN B 2 39   ? 186.787 198.461 192.265 1.00 103.92 ? 39   ASN B HD22 1 
ATOM 15498 N N    . TYR B 2 40   ? 192.482 197.005 188.830 1.00 96.09  ? 40   TYR B N    1 
ATOM 15499 C CA   . TYR B 2 40   ? 193.206 196.836 187.579 1.00 96.09  ? 40   TYR B CA   1 
ATOM 15500 C C    . TYR B 2 40   ? 192.865 195.522 186.895 1.00 96.09  ? 40   TYR B C    1 
ATOM 15501 O O    . TYR B 2 40   ? 192.971 195.429 185.668 1.00 96.09  ? 40   TYR B O    1 
ATOM 15502 C CB   . TYR B 2 40   ? 194.708 196.915 187.841 1.00 96.09  ? 40   TYR B CB   1 
ATOM 15503 C CG   . TYR B 2 40   ? 195.149 198.240 188.410 1.00 96.09  ? 40   TYR B CG   1 
ATOM 15504 C CD1  . TYR B 2 40   ? 195.078 199.400 187.653 1.00 96.09  ? 40   TYR B CD1  1 
ATOM 15505 C CD2  . TYR B 2 40   ? 195.625 198.334 189.709 1.00 96.09  ? 40   TYR B CD2  1 
ATOM 15506 C CE1  . TYR B 2 40   ? 195.478 200.613 188.170 1.00 96.09  ? 40   TYR B CE1  1 
ATOM 15507 C CE2  . TYR B 2 40   ? 196.025 199.542 190.235 1.00 96.09  ? 40   TYR B CE2  1 
ATOM 15508 C CZ   . TYR B 2 40   ? 195.950 200.679 189.461 1.00 96.09  ? 40   TYR B CZ   1 
ATOM 15509 O OH   . TYR B 2 40   ? 196.347 201.888 189.980 1.00 96.09  ? 40   TYR B OH   1 
ATOM 15510 H H    . TYR B 2 40   ? 192.980 197.001 189.532 1.00 96.09  ? 40   TYR B H    1 
ATOM 15511 H HA   . TYR B 2 40   ? 192.968 197.558 186.977 1.00 96.09  ? 40   TYR B HA   1 
ATOM 15512 H HB2  . TYR B 2 40   ? 194.948 196.225 188.479 1.00 96.09  ? 40   TYR B HB2  1 
ATOM 15513 H HB3  . TYR B 2 40   ? 195.184 196.771 187.010 1.00 96.09  ? 40   TYR B HB3  1 
ATOM 15514 H HD1  . TYR B 2 40   ? 194.761 199.357 186.780 1.00 96.09  ? 40   TYR B HD1  1 
ATOM 15515 H HD2  . TYR B 2 40   ? 195.678 197.567 190.232 1.00 96.09  ? 40   TYR B HD2  1 
ATOM 15516 H HE1  . TYR B 2 40   ? 195.427 201.383 187.650 1.00 96.09  ? 40   TYR B HE1  1 
ATOM 15517 H HE2  . TYR B 2 40   ? 196.345 199.590 191.107 1.00 96.09  ? 40   TYR B HE2  1 
ATOM 15518 H HH   . TYR B 2 40   ? 196.247 202.493 189.406 1.00 96.09  ? 40   TYR B HH   1 
ATOM 15519 N N    . ALA B 2 41   ? 192.464 194.509 187.657 1.00 98.60  ? 41   ALA B N    1 
ATOM 15520 C CA   . ALA B 2 41   ? 192.076 193.225 187.095 1.00 98.60  ? 41   ALA B CA   1 
ATOM 15521 C C    . ALA B 2 41   ? 191.156 192.528 188.081 1.00 98.60  ? 41   ALA B C    1 
ATOM 15522 O O    . ALA B 2 41   ? 191.098 192.882 189.261 1.00 98.60  ? 41   ALA B O    1 
ATOM 15523 C CB   . ALA B 2 41   ? 193.294 192.350 186.785 1.00 98.60  ? 41   ALA B CB   1 
ATOM 15524 H H    . ALA B 2 41   ? 192.409 194.543 188.515 1.00 98.60  ? 41   ALA B H    1 
ATOM 15525 H HA   . ALA B 2 41   ? 191.587 193.370 186.270 1.00 98.60  ? 41   ALA B HA   1 
ATOM 15526 H HB1  . ALA B 2 41   ? 192.989 191.485 186.468 1.00 98.60  ? 41   ALA B HB1  1 
ATOM 15527 H HB2  . ALA B 2 41   ? 193.818 192.240 187.594 1.00 98.60  ? 41   ALA B HB2  1 
ATOM 15528 H HB3  . ALA B 2 41   ? 193.827 192.785 186.102 1.00 98.60  ? 41   ALA B HB3  1 
ATOM 15529 N N    . GLN B 2 42   ? 190.437 191.523 187.580 1.00 102.88 ? 42   GLN B N    1 
ATOM 15530 C CA   . GLN B 2 42   ? 189.518 190.784 188.438 1.00 102.88 ? 42   GLN B CA   1 
ATOM 15531 C C    . GLN B 2 42   ? 190.250 190.139 189.604 1.00 102.88 ? 42   GLN B C    1 
ATOM 15532 O O    . GLN B 2 42   ? 189.680 189.994 190.691 1.00 102.88 ? 42   GLN B O    1 
ATOM 15533 C CB   . GLN B 2 42   ? 188.779 189.718 187.627 1.00 102.88 ? 42   GLN B CB   1 
ATOM 15534 C CG   . GLN B 2 42   ? 188.208 190.214 186.305 1.00 102.88 ? 42   GLN B CG   1 
ATOM 15535 C CD   . GLN B 2 42   ? 187.476 191.533 186.441 1.00 102.88 ? 42   GLN B CD   1 
ATOM 15536 O OE1  . GLN B 2 42   ? 188.093 192.597 186.492 1.00 102.88 ? 42   GLN B OE1  1 
ATOM 15537 N NE2  . GLN B 2 42   ? 186.151 191.471 186.494 1.00 102.88 ? 42   GLN B NE2  1 
ATOM 15538 H H    . GLN B 2 42   ? 190.466 191.256 186.764 1.00 102.88 ? 42   GLN B H    1 
ATOM 15539 H HA   . GLN B 2 42   ? 188.861 191.398 188.802 1.00 102.88 ? 42   GLN B HA   1 
ATOM 15540 H HB2  . GLN B 2 42   ? 189.396 188.996 187.430 1.00 102.88 ? 42   GLN B HB2  1 
ATOM 15541 H HB3  . GLN B 2 42   ? 188.042 189.381 188.160 1.00 102.88 ? 42   GLN B HB3  1 
ATOM 15542 H HG2  . GLN B 2 42   ? 188.931 190.333 185.669 1.00 102.88 ? 42   GLN B HG2  1 
ATOM 15543 H HG3  . GLN B 2 42   ? 187.578 189.558 185.970 1.00 102.88 ? 42   GLN B HG3  1 
ATOM 15544 H HE21 . GLN B 2 42   ? 185.754 190.710 186.454 1.00 102.88 ? 42   GLN B HE21 1 
ATOM 15545 H HE22 . GLN B 2 42   ? 185.690 192.193 186.570 1.00 102.88 ? 42   GLN B HE22 1 
ATOM 15546 N N    . ARG B 2 43   ? 191.503 189.747 189.400 1.00 101.69 ? 43   ARG B N    1 
ATOM 15547 C CA   . ARG B 2 43   ? 192.278 189.062 190.421 1.00 101.69 ? 43   ARG B CA   1 
ATOM 15548 C C    . ARG B 2 43   ? 193.715 189.558 190.379 1.00 101.69 ? 43   ARG B C    1 
ATOM 15549 O O    . ARG B 2 43   ? 194.212 189.978 189.331 1.00 101.69 ? 43   ARG B O    1 
ATOM 15550 C CB   . ARG B 2 43   ? 192.232 187.545 190.214 1.00 101.69 ? 43   ARG B CB   1 
ATOM 15551 C CG   . ARG B 2 43   ? 192.723 186.753 191.404 1.00 101.69 ? 43   ARG B CG   1 
ATOM 15552 C CD   . ARG B 2 43   ? 192.285 185.277 191.429 1.00 101.69 ? 43   ARG B CD   1 
ATOM 15553 N NE   . ARG B 2 43   ? 190.862 185.033 191.207 1.00 101.69 ? 43   ARG B NE   1 
ATOM 15554 C CZ   . ARG B 2 43   ? 190.269 184.996 190.020 1.00 101.69 ? 43   ARG B CZ   1 
ATOM 15555 N NH1  . ARG B 2 43   ? 190.957 185.115 188.895 1.00 101.69 ? 43   ARG B NH1  1 
ATOM 15556 N NH2  . ARG B 2 43   ? 188.954 184.801 189.958 1.00 101.69 ? 43   ARG B NH2  1 
ATOM 15557 H H    . ARG B 2 43   ? 191.935 189.872 188.667 1.00 101.69 ? 43   ARG B H    1 
ATOM 15558 H HA   . ARG B 2 43   ? 191.912 189.264 191.296 1.00 101.69 ? 43   ARG B HA   1 
ATOM 15559 H HB2  . ARG B 2 43   ? 191.306 187.315 190.059 1.00 101.69 ? 43   ARG B HB2  1 
ATOM 15560 H HB3  . ARG B 2 43   ? 192.772 187.310 189.443 1.00 101.69 ? 43   ARG B HB3  1 
ATOM 15561 H HG2  . ARG B 2 43   ? 193.692 186.770 191.403 1.00 101.69 ? 43   ARG B HG2  1 
ATOM 15562 H HG3  . ARG B 2 43   ? 192.389 187.174 192.211 1.00 101.69 ? 43   ARG B HG3  1 
ATOM 15563 H HD2  . ARG B 2 43   ? 192.770 184.804 190.735 1.00 101.69 ? 43   ARG B HD2  1 
ATOM 15564 H HD3  . ARG B 2 43   ? 192.516 184.903 192.293 1.00 101.69 ? 43   ARG B HD3  1 
ATOM 15565 H HE   . ARG B 2 43   ? 190.359 184.968 191.902 1.00 101.69 ? 43   ARG B HE   1 
ATOM 15566 H HH11 . ARG B 2 43   ? 191.808 185.236 188.918 1.00 101.69 ? 43   ARG B HH11 1 
ATOM 15567 H HH12 . ARG B 2 43   ? 190.550 185.076 188.138 1.00 101.69 ? 43   ARG B HH12 1 
ATOM 15568 H HH21 . ARG B 2 43   ? 188.497 184.717 190.681 1.00 101.69 ? 43   ARG B HH21 1 
ATOM 15569 H HH22 . ARG B 2 43   ? 188.560 184.765 189.194 1.00 101.69 ? 43   ARG B HH22 1 
ATOM 15570 N N    . ILE B 2 44   ? 194.377 189.509 191.531 1.00 98.02  ? 44   ILE B N    1 
ATOM 15571 C CA   . ILE B 2 44   ? 195.789 189.853 191.650 1.00 98.02  ? 44   ILE B CA   1 
ATOM 15572 C C    . ILE B 2 44   ? 196.526 188.609 192.117 1.00 98.02  ? 44   ILE B C    1 
ATOM 15573 O O    . ILE B 2 44   ? 196.232 188.075 193.193 1.00 98.02  ? 44   ILE B O    1 
ATOM 15574 C CB   . ILE B 2 44   ? 196.018 191.017 192.625 1.00 98.02  ? 44   ILE B CB   1 
ATOM 15575 C CG1  . ILE B 2 44   ? 195.181 192.234 192.222 1.00 98.02  ? 44   ILE B CG1  1 
ATOM 15576 C CG2  . ILE B 2 44   ? 197.491 191.383 192.670 1.00 98.02  ? 44   ILE B CG2  1 
ATOM 15577 C CD1  . ILE B 2 44   ? 195.486 192.772 190.842 1.00 98.02  ? 44   ILE B CD1  1 
ATOM 15578 H H    . ILE B 2 44   ? 194.018 189.276 192.278 1.00 98.02  ? 44   ILE B H    1 
ATOM 15579 H HA   . ILE B 2 44   ? 196.137 190.102 190.780 1.00 98.02  ? 44   ILE B HA   1 
ATOM 15580 H HB   . ILE B 2 44   ? 195.744 190.734 193.511 1.00 98.02  ? 44   ILE B HB   1 
ATOM 15581 H HG12 . ILE B 2 44   ? 194.243 191.986 192.239 1.00 98.02  ? 44   ILE B HG12 1 
ATOM 15582 H HG13 . ILE B 2 44   ? 195.341 192.947 192.860 1.00 98.02  ? 44   ILE B HG13 1 
ATOM 15583 H HG21 . ILE B 2 44   ? 197.973 190.703 193.165 1.00 98.02  ? 44   ILE B HG21 1 
ATOM 15584 H HG22 . ILE B 2 44   ? 197.833 191.437 191.763 1.00 98.02  ? 44   ILE B HG22 1 
ATOM 15585 H HG23 . ILE B 2 44   ? 197.589 192.241 193.111 1.00 98.02  ? 44   ILE B HG23 1 
ATOM 15586 H HD11 . ILE B 2 44   ? 194.957 193.571 190.694 1.00 98.02  ? 44   ILE B HD11 1 
ATOM 15587 H HD12 . ILE B 2 44   ? 195.262 192.101 190.178 1.00 98.02  ? 44   ILE B HD12 1 
ATOM 15588 H HD13 . ILE B 2 44   ? 196.430 192.990 190.788 1.00 98.02  ? 44   ILE B HD13 1 
ATOM 15589 N N    . GLY B 2 45   ? 197.486 188.156 191.319 1.00 93.48  ? 45   GLY B N    1 
ATOM 15590 C CA   . GLY B 2 45   ? 198.229 186.970 191.675 1.00 93.48  ? 45   GLY B CA   1 
ATOM 15591 C C    . GLY B 2 45   ? 199.076 187.176 192.913 1.00 93.48  ? 45   GLY B C    1 
ATOM 15592 O O    . GLY B 2 45   ? 199.418 188.294 193.295 1.00 93.48  ? 45   GLY B O    1 
ATOM 15593 H H    . GLY B 2 45   ? 197.720 188.518 190.575 1.00 93.48  ? 45   GLY B H    1 
ATOM 15594 H HA2  . GLY B 2 45   ? 197.613 186.240 191.842 1.00 93.48  ? 45   GLY B HA2  1 
ATOM 15595 H HA3  . GLY B 2 45   ? 198.811 186.719 190.940 1.00 93.48  ? 45   GLY B HA3  1 
ATOM 15596 N N    . SER B 2 46   ? 199.416 186.061 193.559 1.00 94.87  ? 46   SER B N    1 
ATOM 15597 C CA   . SER B 2 46   ? 200.226 186.134 194.769 1.00 94.87  ? 46   SER B CA   1 
ATOM 15598 C C    . SER B 2 46   ? 201.598 186.732 194.491 1.00 94.87  ? 46   SER B C    1 
ATOM 15599 O O    . SER B 2 46   ? 202.139 187.457 195.332 1.00 94.87  ? 46   SER B O    1 
ATOM 15600 C CB   . SER B 2 46   ? 200.377 184.743 195.383 1.00 94.87  ? 46   SER B CB   1 
ATOM 15601 O OG   . SER B 2 46   ? 201.087 183.879 194.513 1.00 94.87  ? 46   SER B OG   1 
ATOM 15602 H H    . SER B 2 46   ? 199.194 185.265 193.321 1.00 94.87  ? 46   SER B H    1 
ATOM 15603 H HA   . SER B 2 46   ? 199.778 186.700 195.417 1.00 94.87  ? 46   SER B HA   1 
ATOM 15604 H HB2  . SER B 2 46   ? 200.862 184.817 196.219 1.00 94.87  ? 46   SER B HB2  1 
ATOM 15605 H HB3  . SER B 2 46   ? 199.495 184.372 195.544 1.00 94.87  ? 46   SER B HB3  1 
ATOM 15606 H HG   . SER B 2 46   ? 201.132 183.109 194.846 1.00 94.87  ? 46   SER B HG   1 
ATOM 15607 N N    . GLY B 2 47   ? 202.173 186.445 193.326 1.00 91.42  ? 47   GLY B N    1 
ATOM 15608 C CA   . GLY B 2 47   ? 203.507 186.912 193.005 1.00 91.42  ? 47   GLY B CA   1 
ATOM 15609 C C    . GLY B 2 47   ? 203.543 188.310 192.426 1.00 91.42  ? 47   GLY B C    1 
ATOM 15610 O O    . GLY B 2 47   ? 204.595 188.956 192.418 1.00 91.42  ? 47   GLY B O    1 
ATOM 15611 H H    . GLY B 2 47   ? 201.805 185.977 192.705 1.00 91.42  ? 47   GLY B H    1 
ATOM 15612 H HA2  . GLY B 2 47   ? 204.050 186.903 193.809 1.00 91.42  ? 47   GLY B HA2  1 
ATOM 15613 H HA3  . GLY B 2 47   ? 203.909 186.307 192.362 1.00 91.42  ? 47   GLY B HA3  1 
ATOM 15614 N N    . ALA B 2 48   ? 202.405 188.788 191.929 1.00 90.83  ? 48   ALA B N    1 
ATOM 15615 C CA   . ALA B 2 48   ? 202.365 190.123 191.336 1.00 90.83  ? 48   ALA B CA   1 
ATOM 15616 C C    . ALA B 2 48   ? 202.756 191.214 192.320 1.00 90.83  ? 48   ALA B C    1 
ATOM 15617 O O    . ALA B 2 48   ? 203.606 192.054 191.972 1.00 90.83  ? 48   ALA B O    1 
ATOM 15618 C CB   . ALA B 2 48   ? 200.972 190.382 190.759 1.00 90.83  ? 48   ALA B CB   1 
ATOM 15619 H H    . ALA B 2 48   ? 201.654 188.369 191.921 1.00 90.83  ? 48   ALA B H    1 
ATOM 15620 H HA   . ALA B 2 48   ? 202.997 190.153 190.601 1.00 90.83  ? 48   ALA B HA   1 
ATOM 15621 H HB1  . ALA B 2 48   ? 200.782 189.714 190.082 1.00 90.83  ? 48   ALA B HB1  1 
ATOM 15622 H HB2  . ALA B 2 48   ? 200.954 191.268 190.365 1.00 90.83  ? 48   ALA B HB2  1 
ATOM 15623 H HB3  . ALA B 2 48   ? 200.319 190.324 191.474 1.00 90.83  ? 48   ALA B HB3  1 
ATOM 15624 N N    . PRO B 2 49   ? 202.184 191.290 193.526 1.00 93.44  ? 49   PRO B N    1 
ATOM 15625 C CA   . PRO B 2 49   ? 202.612 192.355 194.441 1.00 93.44  ? 49   PRO B CA   1 
ATOM 15626 C C    . PRO B 2 49   ? 204.066 192.237 194.848 1.00 93.44  ? 49   PRO B C    1 
ATOM 15627 O O    . PRO B 2 49   ? 204.745 193.260 194.978 1.00 93.44  ? 49   PRO B O    1 
ATOM 15628 C CB   . PRO B 2 49   ? 201.658 192.191 195.630 1.00 93.44  ? 49   PRO B CB   1 
ATOM 15629 C CG   . PRO B 2 49   ? 201.316 190.758 195.625 1.00 93.44  ? 49   PRO B CG   1 
ATOM 15630 C CD   . PRO B 2 49   ? 201.228 190.376 194.172 1.00 93.44  ? 49   PRO B CD   1 
ATOM 15631 H HA   . PRO B 2 49   ? 202.466 193.224 194.035 1.00 93.44  ? 49   PRO B HA   1 
ATOM 15632 H HB2  . PRO B 2 49   ? 202.110 192.435 196.453 1.00 93.44  ? 49   PRO B HB2  1 
ATOM 15633 H HB3  . PRO B 2 49   ? 200.866 192.736 195.496 1.00 93.44  ? 49   PRO B HB3  1 
ATOM 15634 H HG2  . PRO B 2 49   ? 202.015 190.253 196.070 1.00 93.44  ? 49   PRO B HG2  1 
ATOM 15635 H HG3  . PRO B 2 49   ? 200.463 190.624 196.066 1.00 93.44  ? 49   PRO B HG3  1 
ATOM 15636 H HD2  . PRO B 2 49   ? 201.498 189.454 194.061 1.00 93.44  ? 49   PRO B HD2  1 
ATOM 15637 H HD3  . PRO B 2 49   ? 200.332 190.530 193.836 1.00 93.44  ? 49   PRO B HD3  1 
ATOM 15638 N N    . VAL B 2 50   ? 204.579 191.019 195.029 1.00 89.07  ? 50   VAL B N    1 
ATOM 15639 C CA   . VAL B 2 50   ? 205.986 190.860 195.386 1.00 89.07  ? 50   VAL B CA   1 
ATOM 15640 C C    . VAL B 2 50   ? 206.875 191.387 194.270 1.00 89.07  ? 50   VAL B C    1 
ATOM 15641 O O    . VAL B 2 50   ? 207.837 192.126 194.509 1.00 89.07  ? 50   VAL B O    1 
ATOM 15642 C CB   . VAL B 2 50   ? 206.300 189.388 195.701 1.00 89.07  ? 50   VAL B CB   1 
ATOM 15643 C CG1  . VAL B 2 50   ? 207.792 189.199 195.901 1.00 89.07  ? 50   VAL B CG1  1 
ATOM 15644 C CG2  . VAL B 2 50   ? 205.539 188.937 196.932 1.00 89.07  ? 50   VAL B CG2  1 
ATOM 15645 H H    . VAL B 2 50   ? 204.141 190.283 194.953 1.00 89.07  ? 50   VAL B H    1 
ATOM 15646 H HA   . VAL B 2 50   ? 206.169 191.381 196.184 1.00 89.07  ? 50   VAL B HA   1 
ATOM 15647 H HB   . VAL B 2 50   ? 206.022 188.836 194.953 1.00 89.07  ? 50   VAL B HB   1 
ATOM 15648 H HG11 . VAL B 2 50   ? 208.231 189.189 195.036 1.00 89.07  ? 50   VAL B HG11 1 
ATOM 15649 H HG12 . VAL B 2 50   ? 207.942 188.356 196.356 1.00 89.07  ? 50   VAL B HG12 1 
ATOM 15650 H HG13 . VAL B 2 50   ? 208.133 189.929 196.440 1.00 89.07  ? 50   VAL B HG13 1 
ATOM 15651 H HG21 . VAL B 2 50   ? 204.621 189.246 196.873 1.00 89.07  ? 50   VAL B HG21 1 
ATOM 15652 H HG22 . VAL B 2 50   ? 205.559 187.968 196.975 1.00 89.07  ? 50   VAL B HG22 1 
ATOM 15653 H HG23 . VAL B 2 50   ? 205.966 189.309 197.719 1.00 89.07  ? 50   VAL B HG23 1 
ATOM 15654 N N    . TYR B 2 51   ? 206.565 191.013 193.031 1.00 82.99  ? 51   TYR B N    1 
ATOM 15655 C CA   . TYR B 2 51   ? 207.363 191.465 191.899 1.00 82.99  ? 51   TYR B CA   1 
ATOM 15656 C C    . TYR B 2 51   ? 207.327 192.983 191.779 1.00 82.99  ? 51   TYR B C    1 
ATOM 15657 O O    . TYR B 2 51   ? 208.367 193.635 191.610 1.00 82.99  ? 51   TYR B O    1 
ATOM 15658 C CB   . TYR B 2 51   ? 206.847 190.801 190.626 1.00 82.99  ? 51   TYR B CB   1 
ATOM 15659 C CG   . TYR B 2 51   ? 207.831 190.761 189.490 1.00 82.99  ? 51   TYR B CG   1 
ATOM 15660 C CD1  . TYR B 2 51   ? 208.209 191.917 188.833 1.00 82.99  ? 51   TYR B CD1  1 
ATOM 15661 C CD2  . TYR B 2 51   ? 208.390 189.564 189.078 1.00 82.99  ? 51   TYR B CD2  1 
ATOM 15662 C CE1  . TYR B 2 51   ? 209.103 191.881 187.792 1.00 82.99  ? 51   TYR B CE1  1 
ATOM 15663 C CE2  . TYR B 2 51   ? 209.287 189.520 188.043 1.00 82.99  ? 51   TYR B CE2  1 
ATOM 15664 C CZ   . TYR B 2 51   ? 209.641 190.681 187.403 1.00 82.99  ? 51   TYR B CZ   1 
ATOM 15665 O OH   . TYR B 2 51   ? 210.539 190.640 186.367 1.00 82.99  ? 51   TYR B OH   1 
ATOM 15666 H H    . TYR B 2 51   ? 205.905 190.502 192.822 1.00 82.99  ? 51   TYR B H    1 
ATOM 15667 H HA   . TYR B 2 51   ? 208.285 191.194 192.030 1.00 82.99  ? 51   TYR B HA   1 
ATOM 15668 H HB2  . TYR B 2 51   ? 206.602 189.885 190.833 1.00 82.99  ? 51   TYR B HB2  1 
ATOM 15669 H HB3  . TYR B 2 51   ? 206.064 191.285 190.319 1.00 82.99  ? 51   TYR B HB3  1 
ATOM 15670 H HD1  . TYR B 2 51   ? 207.843 192.731 189.094 1.00 82.99  ? 51   TYR B HD1  1 
ATOM 15671 H HD2  . TYR B 2 51   ? 208.149 188.776 189.509 1.00 82.99  ? 51   TYR B HD2  1 
ATOM 15672 H HE1  . TYR B 2 51   ? 209.347 192.667 187.358 1.00 82.99  ? 51   TYR B HE1  1 
ATOM 15673 H HE2  . TYR B 2 51   ? 209.653 188.708 187.775 1.00 82.99  ? 51   TYR B HE2  1 
ATOM 15674 H HH   . TYR B 2 51   ? 210.752 189.845 186.202 1.00 82.99  ? 51   TYR B HH   1 
ATOM 15675 N N    . LEU B 2 52   ? 206.134 193.568 191.880 1.00 85.76  ? 52   LEU B N    1 
ATOM 15676 C CA   . LEU B 2 52   ? 206.025 195.013 191.730 1.00 85.76  ? 52   LEU B CA   1 
ATOM 15677 C C    . LEU B 2 52   ? 206.749 195.740 192.855 1.00 85.76  ? 52   LEU B C    1 
ATOM 15678 O O    . LEU B 2 52   ? 207.399 196.766 192.623 1.00 85.76  ? 52   LEU B O    1 
ATOM 15679 C CB   . LEU B 2 52   ? 204.556 195.421 191.679 1.00 85.76  ? 52   LEU B CB   1 
ATOM 15680 C CG   . LEU B 2 52   ? 204.291 196.906 191.464 1.00 85.76  ? 52   LEU B CG   1 
ATOM 15681 C CD1  . LEU B 2 52   ? 204.951 197.386 190.191 1.00 85.76  ? 52   LEU B CD1  1 
ATOM 15682 C CD2  . LEU B 2 52   ? 202.804 197.157 191.409 1.00 85.76  ? 52   LEU B CD2  1 
ATOM 15683 H H    . LEU B 2 52   ? 205.392 193.161 192.031 1.00 85.76  ? 52   LEU B H    1 
ATOM 15684 H HA   . LEU B 2 52   ? 206.441 195.270 190.893 1.00 85.76  ? 52   LEU B HA   1 
ATOM 15685 H HB2  . LEU B 2 52   ? 204.131 194.941 190.950 1.00 85.76  ? 52   LEU B HB2  1 
ATOM 15686 H HB3  . LEU B 2 52   ? 204.139 195.170 192.518 1.00 85.76  ? 52   LEU B HB3  1 
ATOM 15687 H HG   . LEU B 2 52   ? 204.657 197.410 192.207 1.00 85.76  ? 52   LEU B HG   1 
ATOM 15688 H HD11 . LEU B 2 52   ? 204.630 198.278 189.986 1.00 85.76  ? 52   LEU B HD11 1 
ATOM 15689 H HD12 . LEU B 2 52   ? 205.912 197.403 190.319 1.00 85.76  ? 52   LEU B HD12 1 
ATOM 15690 H HD13 . LEU B 2 52   ? 204.723 196.780 189.469 1.00 85.76  ? 52   LEU B HD13 1 
ATOM 15691 H HD21 . LEU B 2 52   ? 202.410 196.563 190.750 1.00 85.76  ? 52   LEU B HD21 1 
ATOM 15692 H HD22 . LEU B 2 52   ? 202.649 198.079 191.154 1.00 85.76  ? 52   LEU B HD22 1 
ATOM 15693 H HD23 . LEU B 2 52   ? 202.421 196.982 192.283 1.00 85.76  ? 52   LEU B HD23 1 
ATOM 15694 N N    . THR B 2 53   ? 206.647 195.229 194.083 1.00 90.73  ? 53   THR B N    1 
ATOM 15695 C CA   . THR B 2 53   ? 207.356 195.845 195.196 1.00 90.73  ? 53   THR B CA   1 
ATOM 15696 C C    . THR B 2 53   ? 208.860 195.767 194.995 1.00 90.73  ? 53   THR B C    1 
ATOM 15697 O O    . THR B 2 53   ? 209.581 196.731 195.272 1.00 90.73  ? 53   THR B O    1 
ATOM 15698 C CB   . THR B 2 53   ? 206.960 195.173 196.507 1.00 90.73  ? 53   THR B CB   1 
ATOM 15699 O OG1  . THR B 2 53   ? 205.539 195.251 196.671 1.00 90.73  ? 53   THR B OG1  1 
ATOM 15700 C CG2  . THR B 2 53   ? 207.634 195.855 197.677 1.00 90.73  ? 53   THR B CG2  1 
ATOM 15701 H H    . THR B 2 53   ? 206.182 194.536 194.293 1.00 90.73  ? 53   THR B H    1 
ATOM 15702 H HA   . THR B 2 53   ? 207.109 196.781 195.251 1.00 90.73  ? 53   THR B HA   1 
ATOM 15703 H HB   . THR B 2 53   ? 207.235 194.243 196.492 1.00 90.73  ? 53   THR B HB   1 
ATOM 15704 H HG1  . THR B 2 53   ? 205.155 194.851 196.040 1.00 90.73  ? 53   THR B HG1  1 
ATOM 15705 H HG21 . THR B 2 53   ? 207.324 195.467 198.510 1.00 90.73  ? 53   THR B HG21 1 
ATOM 15706 H HG22 . THR B 2 53   ? 207.414 196.799 197.669 1.00 90.73  ? 53   THR B HG22 1 
ATOM 15707 H HG23 . THR B 2 53   ? 208.597 195.756 197.623 1.00 90.73  ? 53   THR B HG23 1 
ATOM 15708 N N    . ALA B 2 54   ? 209.358 194.624 194.523 1.00 85.79  ? 54   ALA B N    1 
ATOM 15709 C CA   . ALA B 2 54   ? 210.786 194.517 194.256 1.00 85.79  ? 54   ALA B CA   1 
ATOM 15710 C C    . ALA B 2 54   ? 211.217 195.539 193.216 1.00 85.79  ? 54   ALA B C    1 
ATOM 15711 O O    . ALA B 2 54   ? 212.265 196.177 193.360 1.00 85.79  ? 54   ALA B O    1 
ATOM 15712 C CB   . ALA B 2 54   ? 211.133 193.103 193.797 1.00 85.79  ? 54   ALA B CB   1 
ATOM 15713 H H    . ALA B 2 54   ? 208.902 193.915 194.354 1.00 85.79  ? 54   ALA B H    1 
ATOM 15714 H HA   . ALA B 2 54   ? 211.275 194.696 195.075 1.00 85.79  ? 54   ALA B HA   1 
ATOM 15715 H HB1  . ALA B 2 54   ? 210.894 192.477 194.498 1.00 85.79  ? 54   ALA B HB1  1 
ATOM 15716 H HB2  . ALA B 2 54   ? 212.085 193.053 193.619 1.00 85.79  ? 54   ALA B HB2  1 
ATOM 15717 H HB3  . ALA B 2 54   ? 210.633 192.903 192.990 1.00 85.79  ? 54   ALA B HB3  1 
ATOM 15718 N N    . VAL B 2 55   ? 210.415 195.721 192.167 1.00 80.43  ? 55   VAL B N    1 
ATOM 15719 C CA   . VAL B 2 55   ? 210.775 196.687 191.130 1.00 80.43  ? 55   VAL B CA   1 
ATOM 15720 C C    . VAL B 2 55   ? 210.807 198.101 191.699 1.00 80.43  ? 55   VAL B C    1 
ATOM 15721 O O    . VAL B 2 55   ? 211.742 198.873 191.443 1.00 80.43  ? 55   VAL B O    1 
ATOM 15722 C CB   . VAL B 2 55   ? 209.804 196.586 189.943 1.00 80.43  ? 55   VAL B CB   1 
ATOM 15723 C CG1  . VAL B 2 55   ? 210.052 197.717 188.969 1.00 80.43  ? 55   VAL B CG1  1 
ATOM 15724 C CG2  . VAL B 2 55   ? 209.971 195.253 189.249 1.00 80.43  ? 55   VAL B CG2  1 
ATOM 15725 H H    . VAL B 2 55   ? 209.674 195.307 192.034 1.00 80.43  ? 55   VAL B H    1 
ATOM 15726 H HA   . VAL B 2 55   ? 211.664 196.479 190.804 1.00 80.43  ? 55   VAL B HA   1 
ATOM 15727 H HB   . VAL B 2 55   ? 208.892 196.652 190.266 1.00 80.43  ? 55   VAL B HB   1 
ATOM 15728 H HG11 . VAL B 2 55   ? 209.856 197.406 188.071 1.00 80.43  ? 55   VAL B HG11 1 
ATOM 15729 H HG12 . VAL B 2 55   ? 210.980 197.993 189.027 1.00 80.43  ? 55   VAL B HG12 1 
ATOM 15730 H HG13 . VAL B 2 55   ? 209.468 198.459 189.193 1.00 80.43  ? 55   VAL B HG13 1 
ATOM 15731 H HG21 . VAL B 2 55   ? 209.300 195.174 188.554 1.00 80.43  ? 55   VAL B HG21 1 
ATOM 15732 H HG22 . VAL B 2 55   ? 210.858 195.211 188.858 1.00 80.43  ? 55   VAL B HG22 1 
ATOM 15733 H HG23 . VAL B 2 55   ? 209.861 194.541 189.898 1.00 80.43  ? 55   VAL B HG23 1 
ATOM 15734 N N    . LEU B 2 56   ? 209.776 198.473 192.460 1.00 81.97  ? 56   LEU B N    1 
ATOM 15735 C CA   . LEU B 2 56   ? 209.734 199.824 193.010 1.00 81.97  ? 56   LEU B CA   1 
ATOM 15736 C C    . LEU B 2 56   ? 210.899 200.067 193.957 1.00 81.97  ? 56   LEU B C    1 
ATOM 15737 O O    . LEU B 2 56   ? 211.522 201.135 193.927 1.00 81.97  ? 56   LEU B O    1 
ATOM 15738 C CB   . LEU B 2 56   ? 208.408 200.068 193.725 1.00 81.97  ? 56   LEU B CB   1 
ATOM 15739 C CG   . LEU B 2 56   ? 207.157 200.044 192.852 1.00 81.97  ? 56   LEU B CG   1 
ATOM 15740 C CD1  . LEU B 2 56   ? 205.924 200.248 193.705 1.00 81.97  ? 56   LEU B CD1  1 
ATOM 15741 C CD2  . LEU B 2 56   ? 207.233 201.105 191.775 1.00 81.97  ? 56   LEU B CD2  1 
ATOM 15742 H H    . LEU B 2 56   ? 209.107 197.975 192.668 1.00 81.97  ? 56   LEU B H    1 
ATOM 15743 H HA   . LEU B 2 56   ? 209.808 200.462 192.283 1.00 81.97  ? 56   LEU B HA   1 
ATOM 15744 H HB2  . LEU B 2 56   ? 208.299 199.383 194.404 1.00 81.97  ? 56   LEU B HB2  1 
ATOM 15745 H HB3  . LEU B 2 56   ? 208.447 200.938 194.151 1.00 81.97  ? 56   LEU B HB3  1 
ATOM 15746 H HG   . LEU B 2 56   ? 207.086 199.180 192.419 1.00 81.97  ? 56   LEU B HG   1 
ATOM 15747 H HD11 . LEU B 2 56   ? 205.139 200.222 193.135 1.00 81.97  ? 56   LEU B HD11 1 
ATOM 15748 H HD12 . LEU B 2 56   ? 205.877 199.539 194.366 1.00 81.97  ? 56   LEU B HD12 1 
ATOM 15749 H HD13 . LEU B 2 56   ? 205.985 201.109 194.146 1.00 81.97  ? 56   LEU B HD13 1 
ATOM 15750 H HD21 . LEU B 2 56   ? 207.913 200.855 191.130 1.00 81.97  ? 56   LEU B HD21 1 
ATOM 15751 H HD22 . LEU B 2 56   ? 207.459 201.955 192.184 1.00 81.97  ? 56   LEU B HD22 1 
ATOM 15752 H HD23 . LEU B 2 56   ? 206.370 201.169 191.335 1.00 81.97  ? 56   LEU B HD23 1 
ATOM 15753 N N    . GLU B 2 57   ? 211.208 199.090 194.808 1.00 86.50  ? 57   GLU B N    1 
ATOM 15754 C CA   . GLU B 2 57   ? 212.336 199.243 195.715 1.00 86.50  ? 57   GLU B CA   1 
ATOM 15755 C C    . GLU B 2 57   ? 213.644 199.349 194.947 1.00 86.50  ? 57   GLU B C    1 
ATOM 15756 O O    . GLU B 2 57   ? 214.532 200.117 195.329 1.00 86.50  ? 57   GLU B O    1 
ATOM 15757 C CB   . GLU B 2 57   ? 212.382 198.078 196.696 1.00 86.50  ? 57   GLU B CB   1 
ATOM 15758 C CG   . GLU B 2 57   ? 213.564 198.123 197.634 1.00 86.50  ? 57   GLU B CG   1 
ATOM 15759 C CD   . GLU B 2 57   ? 213.395 197.209 198.826 1.00 86.50  ? 57   GLU B CD   1 
ATOM 15760 O OE1  . GLU B 2 57   ? 212.295 196.646 198.996 1.00 86.50  ? 57   GLU B OE1  1 
ATOM 15761 O OE2  . GLU B 2 57   ? 214.364 197.048 199.596 1.00 86.50  ? 57   GLU B OE2  1 
ATOM 15762 H H    . GLU B 2 57   ? 210.787 198.343 194.878 1.00 86.50  ? 57   GLU B H    1 
ATOM 15763 H HA   . GLU B 2 57   ? 212.222 200.060 196.225 1.00 86.50  ? 57   GLU B HA   1 
ATOM 15764 H HB2  . GLU B 2 57   ? 211.574 198.094 197.233 1.00 86.50  ? 57   GLU B HB2  1 
ATOM 15765 H HB3  . GLU B 2 57   ? 212.429 197.247 196.197 1.00 86.50  ? 57   GLU B HB3  1 
ATOM 15766 H HG2  . GLU B 2 57   ? 214.360 197.846 197.155 1.00 86.50  ? 57   GLU B HG2  1 
ATOM 15767 H HG3  . GLU B 2 57   ? 213.672 199.029 197.963 1.00 86.50  ? 57   GLU B HG3  1 
ATOM 15768 N N    . TYR B 2 58   ? 213.785 198.594 193.857 1.00 79.87  ? 58   TYR B N    1 
ATOM 15769 C CA   . TYR B 2 58   ? 214.987 198.714 193.041 1.00 79.87  ? 58   TYR B CA   1 
ATOM 15770 C C    . TYR B 2 58   ? 215.129 200.117 192.471 1.00 79.87  ? 58   TYR B C    1 
ATOM 15771 O O    . TYR B 2 58   ? 216.220 200.697 192.481 1.00 79.87  ? 58   TYR B O    1 
ATOM 15772 C CB   . TYR B 2 58   ? 214.963 197.707 191.902 1.00 79.87  ? 58   TYR B CB   1 
ATOM 15773 C CG   . TYR B 2 58   ? 215.945 198.087 190.831 1.00 79.87  ? 58   TYR B CG   1 
ATOM 15774 C CD1  . TYR B 2 58   ? 217.305 197.977 191.046 1.00 79.87  ? 58   TYR B CD1  1 
ATOM 15775 C CD2  . TYR B 2 58   ? 215.514 198.607 189.624 1.00 79.87  ? 58   TYR B CD2  1 
ATOM 15776 C CE1  . TYR B 2 58   ? 218.206 198.338 190.078 1.00 79.87  ? 58   TYR B CE1  1 
ATOM 15777 C CE2  . TYR B 2 58   ? 216.408 198.974 188.652 1.00 79.87  ? 58   TYR B CE2  1 
ATOM 15778 C CZ   . TYR B 2 58   ? 217.753 198.838 188.884 1.00 79.87  ? 58   TYR B CZ   1 
ATOM 15779 O OH   . TYR B 2 58   ? 218.653 199.204 187.917 1.00 79.87  ? 58   TYR B OH   1 
ATOM 15780 H H    . TYR B 2 58   ? 213.212 198.017 193.576 1.00 79.87  ? 58   TYR B H    1 
ATOM 15781 H HA   . TYR B 2 58   ? 215.764 198.530 193.592 1.00 79.87  ? 58   TYR B HA   1 
ATOM 15782 H HB2  . TYR B 2 58   ? 215.203 196.832 192.243 1.00 79.87  ? 58   TYR B HB2  1 
ATOM 15783 H HB3  . TYR B 2 58   ? 214.076 197.685 191.510 1.00 79.87  ? 58   TYR B HB3  1 
ATOM 15784 H HD1  . TYR B 2 58   ? 217.614 197.636 191.854 1.00 79.87  ? 58   TYR B HD1  1 
ATOM 15785 H HD2  . TYR B 2 58   ? 214.602 198.698 189.464 1.00 79.87  ? 58   TYR B HD2  1 
ATOM 15786 H HE1  . TYR B 2 58   ? 219.118 198.250 190.232 1.00 79.87  ? 58   TYR B HE1  1 
ATOM 15787 H HE2  . TYR B 2 58   ? 216.105 199.313 187.840 1.00 79.87  ? 58   TYR B HE2  1 
ATOM 15788 H HH   . TYR B 2 58   ? 219.435 199.041 188.176 1.00 79.87  ? 58   TYR B HH   1 
ATOM 15789 N N    . LEU B 2 59   ? 214.044 200.666 191.929 1.00 79.11  ? 59   LEU B N    1 
ATOM 15790 C CA   . LEU B 2 59   ? 214.135 202.004 191.356 1.00 79.11  ? 59   LEU B CA   1 
ATOM 15791 C C    . LEU B 2 59   ? 214.450 203.040 192.425 1.00 79.11  ? 59   LEU B C    1 
ATOM 15792 O O    . LEU B 2 59   ? 215.243 203.963 192.192 1.00 79.11  ? 59   LEU B O    1 
ATOM 15793 C CB   . LEU B 2 59   ? 212.845 202.363 190.627 1.00 79.11  ? 59   LEU B CB   1 
ATOM 15794 C CG   . LEU B 2 59   ? 212.649 201.630 189.305 1.00 79.11  ? 59   LEU B CG   1 
ATOM 15795 C CD1  . LEU B 2 59   ? 211.254 201.859 188.785 1.00 79.11  ? 59   LEU B CD1  1 
ATOM 15796 C CD2  . LEU B 2 59   ? 213.677 202.085 188.288 1.00 79.11  ? 59   LEU B CD2  1 
ATOM 15797 H H    . LEU B 2 59   ? 213.268 200.298 191.882 1.00 79.11  ? 59   LEU B H    1 
ATOM 15798 H HA   . LEU B 2 59   ? 214.860 202.019 190.713 1.00 79.11  ? 59   LEU B HA   1 
ATOM 15799 H HB2  . LEU B 2 59   ? 212.093 202.142 191.200 1.00 79.11  ? 59   LEU B HB2  1 
ATOM 15800 H HB3  . LEU B 2 59   ? 212.846 203.314 190.441 1.00 79.11  ? 59   LEU B HB3  1 
ATOM 15801 H HG   . LEU B 2 59   ? 212.767 200.677 189.448 1.00 79.11  ? 59   LEU B HG   1 
ATOM 15802 H HD11 . LEU B 2 59   ? 210.617 201.525 189.435 1.00 79.11  ? 59   LEU B HD11 1 
ATOM 15803 H HD12 . LEU B 2 59   ? 211.121 202.810 188.648 1.00 79.11  ? 59   LEU B HD12 1 
ATOM 15804 H HD13 . LEU B 2 59   ? 211.149 201.386 187.944 1.00 79.11  ? 59   LEU B HD13 1 
ATOM 15805 H HD21 . LEU B 2 59   ? 214.548 201.738 188.537 1.00 79.11  ? 59   LEU B HD21 1 
ATOM 15806 H HD22 . LEU B 2 59   ? 213.425 201.747 187.415 1.00 79.11  ? 59   LEU B HD22 1 
ATOM 15807 H HD23 . LEU B 2 59   ? 213.697 203.055 188.273 1.00 79.11  ? 59   LEU B HD23 1 
ATOM 15808 N N    . ALA B 2 60   ? 213.836 202.910 193.600 1.00 78.49  ? 60   ALA B N    1 
ATOM 15809 C CA   . ALA B 2 60   ? 214.174 203.812 194.692 1.00 78.49  ? 60   ALA B CA   1 
ATOM 15810 C C    . ALA B 2 60   ? 215.648 203.701 195.040 1.00 78.49  ? 60   ALA B C    1 
ATOM 15811 O O    . ALA B 2 60   ? 216.314 204.712 195.280 1.00 78.49  ? 60   ALA B O    1 
ATOM 15812 C CB   . ALA B 2 60   ? 213.309 203.510 195.912 1.00 78.49  ? 60   ALA B CB   1 
ATOM 15813 H H    . ALA B 2 60   ? 213.236 202.323 193.785 1.00 78.49  ? 60   ALA B H    1 
ATOM 15814 H HA   . ALA B 2 60   ? 213.997 204.725 194.416 1.00 78.49  ? 60   ALA B HA   1 
ATOM 15815 H HB1  . ALA B 2 60   ? 212.376 203.629 195.675 1.00 78.49  ? 60   ALA B HB1  1 
ATOM 15816 H HB2  . ALA B 2 60   ? 213.549 204.120 196.628 1.00 78.49  ? 60   ALA B HB2  1 
ATOM 15817 H HB3  . ALA B 2 60   ? 213.465 202.595 196.191 1.00 78.49  ? 60   ALA B HB3  1 
ATOM 15818 N N    . ALA B 2 61   ? 216.180 202.479 195.064 1.00 79.82  ? 61   ALA B N    1 
ATOM 15819 C CA   . ALA B 2 61   ? 217.593 202.297 195.366 1.00 79.82  ? 61   ALA B CA   1 
ATOM 15820 C C    . ALA B 2 61   ? 218.471 202.962 194.318 1.00 79.82  ? 61   ALA B C    1 
ATOM 15821 O O    . ALA B 2 61   ? 219.480 203.585 194.654 1.00 79.82  ? 61   ALA B O    1 
ATOM 15822 C CB   . ALA B 2 61   ? 217.919 200.810 195.468 1.00 79.82  ? 61   ALA B CB   1 
ATOM 15823 H H    . ALA B 2 61   ? 215.748 201.751 194.912 1.00 79.82  ? 61   ALA B H    1 
ATOM 15824 H HA   . ALA B 2 61   ? 217.788 202.706 196.223 1.00 79.82  ? 61   ALA B HA   1 
ATOM 15825 H HB1  . ALA B 2 61   ? 217.386 200.418 196.177 1.00 79.82  ? 61   ALA B HB1  1 
ATOM 15826 H HB2  . ALA B 2 61   ? 217.711 200.382 194.622 1.00 79.82  ? 61   ALA B HB2  1 
ATOM 15827 H HB3  . ALA B 2 61   ? 218.862 200.707 195.668 1.00 79.82  ? 61   ALA B HB3  1 
ATOM 15828 N N    . GLU B 2 62   ? 218.109 202.839 193.041 1.00 79.95  ? 62   GLU B N    1 
ATOM 15829 C CA   . GLU B 2 62   ? 218.888 203.493 191.991 1.00 79.95  ? 62   GLU B CA   1 
ATOM 15830 C C    . GLU B 2 62   ? 218.897 205.004 192.177 1.00 79.95  ? 62   GLU B C    1 
ATOM 15831 O O    . GLU B 2 62   ? 219.959 205.647 192.160 1.00 79.95  ? 62   GLU B O    1 
ATOM 15832 C CB   . GLU B 2 62   ? 218.322 203.145 190.617 1.00 79.95  ? 62   GLU B CB   1 
ATOM 15833 C CG   . GLU B 2 62   ? 218.642 201.752 190.138 1.00 79.95  ? 62   GLU B CG   1 
ATOM 15834 C CD   . GLU B 2 62   ? 220.058 201.629 189.629 1.00 79.95  ? 62   GLU B CD   1 
ATOM 15835 O OE1  . GLU B 2 62   ? 220.711 202.672 189.429 1.00 79.95  ? 62   GLU B OE1  1 
ATOM 15836 O OE2  . GLU B 2 62   ? 220.513 200.489 189.410 1.00 79.95  ? 62   GLU B OE2  1 
ATOM 15837 H H    . GLU B 2 62   ? 217.432 202.390 192.760 1.00 79.95  ? 62   GLU B H    1 
ATOM 15838 H HA   . GLU B 2 62   ? 219.805 203.178 192.030 1.00 79.95  ? 62   GLU B HA   1 
ATOM 15839 H HB2  . GLU B 2 62   ? 217.356 203.225 190.654 1.00 79.95  ? 62   GLU B HB2  1 
ATOM 15840 H HB3  . GLU B 2 62   ? 218.674 203.773 189.967 1.00 79.95  ? 62   GLU B HB3  1 
ATOM 15841 H HG2  . GLU B 2 62   ? 218.530 201.129 190.872 1.00 79.95  ? 62   GLU B HG2  1 
ATOM 15842 H HG3  . GLU B 2 62   ? 218.041 201.525 189.411 1.00 79.95  ? 62   GLU B HG3  1 
ATOM 15843 N N    . ILE B 2 63   ? 217.712 205.592 192.342 1.00 76.13  ? 63   ILE B N    1 
ATOM 15844 C CA   . ILE B 2 63   ? 217.635 207.043 192.465 1.00 76.13  ? 63   ILE B CA   1 
ATOM 15845 C C    . ILE B 2 63   ? 218.417 207.503 193.683 1.00 76.13  ? 63   ILE B C    1 
ATOM 15846 O O    . ILE B 2 63   ? 219.145 208.500 193.630 1.00 76.13  ? 63   ILE B O    1 
ATOM 15847 C CB   . ILE B 2 63   ? 216.172 207.514 192.528 1.00 76.13  ? 63   ILE B CB   1 
ATOM 15848 C CG1  . ILE B 2 63   ? 215.397 207.065 191.292 1.00 76.13  ? 63   ILE B CG1  1 
ATOM 15849 C CG2  . ILE B 2 63   ? 216.116 209.021 192.619 1.00 76.13  ? 63   ILE B CG2  1 
ATOM 15850 C CD1  . ILE B 2 63   ? 213.903 207.019 191.506 1.00 76.13  ? 63   ILE B CD1  1 
ATOM 15851 H H    . ILE B 2 63   ? 216.957 205.183 192.388 1.00 76.13  ? 63   ILE B H    1 
ATOM 15852 H HA   . ILE B 2 63   ? 218.043 207.445 191.681 1.00 76.13  ? 63   ILE B HA   1 
ATOM 15853 H HB   . ILE B 2 63   ? 215.753 207.135 193.317 1.00 76.13  ? 63   ILE B HB   1 
ATOM 15854 H HG12 . ILE B 2 63   ? 215.574 207.687 190.570 1.00 76.13  ? 63   ILE B HG12 1 
ATOM 15855 H HG13 . ILE B 2 63   ? 215.685 206.175 191.035 1.00 76.13  ? 63   ILE B HG13 1 
ATOM 15856 H HG21 . ILE B 2 63   ? 216.685 209.398 191.930 1.00 76.13  ? 63   ILE B HG21 1 
ATOM 15857 H HG22 . ILE B 2 63   ? 215.201 209.313 192.487 1.00 76.13  ? 63   ILE B HG22 1 
ATOM 15858 H HG23 . ILE B 2 63   ? 216.428 209.300 193.494 1.00 76.13  ? 63   ILE B HG23 1 
ATOM 15859 H HD11 . ILE B 2 63   ? 213.480 206.680 190.702 1.00 76.13  ? 63   ILE B HD11 1 
ATOM 15860 H HD12 . ILE B 2 63   ? 213.583 207.915 191.695 1.00 76.13  ? 63   ILE B HD12 1 
ATOM 15861 H HD13 . ILE B 2 63   ? 213.710 206.433 192.254 1.00 76.13  ? 63   ILE B HD13 1 
ATOM 15862 N N    . LEU B 2 64   ? 218.275 206.793 194.804 1.00 79.03  ? 64   LEU B N    1 
ATOM 15863 C CA   . LEU B 2 64   ? 218.979 207.186 196.016 1.00 79.03  ? 64   LEU B CA   1 
ATOM 15864 C C    . LEU B 2 64   ? 220.483 207.044 195.853 1.00 79.03  ? 64   LEU B C    1 
ATOM 15865 O O    . LEU B 2 64   ? 221.239 207.892 196.328 1.00 79.03  ? 64   LEU B O    1 
ATOM 15866 C CB   . LEU B 2 64   ? 218.493 206.359 197.200 1.00 79.03  ? 64   LEU B CB   1 
ATOM 15867 C CG   . LEU B 2 64   ? 217.087 206.691 197.689 1.00 79.03  ? 64   LEU B CG   1 
ATOM 15868 C CD1  . LEU B 2 64   ? 216.622 205.639 198.668 1.00 79.03  ? 64   LEU B CD1  1 
ATOM 15869 C CD2  . LEU B 2 64   ? 217.042 208.060 198.322 1.00 79.03  ? 64   LEU B CD2  1 
ATOM 15870 H H    . LEU B 2 64   ? 217.785 206.090 194.884 1.00 79.03  ? 64   LEU B H    1 
ATOM 15871 H HA   . LEU B 2 64   ? 218.788 208.119 196.201 1.00 79.03  ? 64   LEU B HA   1 
ATOM 15872 H HB2  . LEU B 2 64   ? 218.500 205.423 196.945 1.00 79.03  ? 64   LEU B HB2  1 
ATOM 15873 H HB3  . LEU B 2 64   ? 219.101 206.497 197.943 1.00 79.03  ? 64   LEU B HB3  1 
ATOM 15874 H HG   . LEU B 2 64   ? 216.479 206.689 196.933 1.00 79.03  ? 64   LEU B HG   1 
ATOM 15875 H HD11 . LEU B 2 64   ? 215.746 205.884 199.002 1.00 79.03  ? 64   LEU B HD11 1 
ATOM 15876 H HD12 . LEU B 2 64   ? 216.574 204.784 198.211 1.00 79.03  ? 64   LEU B HD12 1 
ATOM 15877 H HD13 . LEU B 2 64   ? 217.256 205.587 199.400 1.00 79.03  ? 64   LEU B HD13 1 
ATOM 15878 H HD21 . LEU B 2 64   ? 217.742 208.122 198.990 1.00 79.03  ? 64   LEU B HD21 1 
ATOM 15879 H HD22 . LEU B 2 64   ? 217.175 208.732 197.636 1.00 79.03  ? 64   LEU B HD22 1 
ATOM 15880 H HD23 . LEU B 2 64   ? 216.175 208.184 198.740 1.00 79.03  ? 64   LEU B HD23 1 
ATOM 15881 N N    . GLU B 2 65   ? 220.944 205.986 195.189 1.00 82.32  ? 65   GLU B N    1 
ATOM 15882 C CA   . GLU B 2 65   ? 222.376 205.838 194.969 1.00 82.32  ? 65   GLU B CA   1 
ATOM 15883 C C    . GLU B 2 65   ? 222.921 207.016 194.183 1.00 82.32  ? 65   GLU B C    1 
ATOM 15884 O O    . GLU B 2 65   ? 223.953 207.596 194.540 1.00 82.32  ? 65   GLU B O    1 
ATOM 15885 C CB   . GLU B 2 65   ? 222.671 204.538 194.228 1.00 82.32  ? 65   GLU B CB   1 
ATOM 15886 C CG   . GLU B 2 65   ? 224.152 204.316 193.986 1.00 82.32  ? 65   GLU B CG   1 
ATOM 15887 C CD   . GLU B 2 65   ? 224.445 202.995 193.315 1.00 82.32  ? 65   GLU B CD   1 
ATOM 15888 O OE1  . GLU B 2 65   ? 223.536 202.442 192.664 1.00 82.32  ? 65   GLU B OE1  1 
ATOM 15889 O OE2  . GLU B 2 65   ? 225.590 202.511 193.430 1.00 82.32  ? 65   GLU B OE2  1 
ATOM 15890 H H    . GLU B 2 65   ? 220.460 205.354 194.864 1.00 82.32  ? 65   GLU B H    1 
ATOM 15891 H HA   . GLU B 2 65   ? 222.830 205.809 195.826 1.00 82.32  ? 65   GLU B HA   1 
ATOM 15892 H HB2  . GLU B 2 65   ? 222.338 203.794 194.753 1.00 82.32  ? 65   GLU B HB2  1 
ATOM 15893 H HB3  . GLU B 2 65   ? 222.227 204.560 193.365 1.00 82.32  ? 65   GLU B HB3  1 
ATOM 15894 H HG2  . GLU B 2 65   ? 224.492 205.020 193.412 1.00 82.32  ? 65   GLU B HG2  1 
ATOM 15895 H HG3  . GLU B 2 65   ? 224.616 204.330 194.838 1.00 82.32  ? 65   GLU B HG3  1 
ATOM 15896 N N    . LEU B 2 66   ? 222.240 207.390 193.102 1.00 79.65  ? 66   LEU B N    1 
ATOM 15897 C CA   . LEU B 2 66   ? 222.778 208.461 192.271 1.00 79.65  ? 66   LEU B CA   1 
ATOM 15898 C C    . LEU B 2 66   ? 222.665 209.815 192.964 1.00 79.65  ? 66   LEU B C    1 
ATOM 15899 O O    . LEU B 2 66   ? 223.567 210.653 192.848 1.00 79.65  ? 66   LEU B O    1 
ATOM 15900 C CB   . LEU B 2 66   ? 222.084 208.471 190.914 1.00 79.65  ? 66   LEU B CB   1 
ATOM 15901 C CG   . LEU B 2 66   ? 222.256 207.170 190.130 1.00 79.65  ? 66   LEU B CG   1 
ATOM 15902 C CD1  . LEU B 2 66   ? 221.657 207.310 188.759 1.00 79.65  ? 66   LEU B CD1  1 
ATOM 15903 C CD2  . LEU B 2 66   ? 223.720 206.781 190.023 1.00 79.65  ? 66   LEU B CD2  1 
ATOM 15904 H H    . LEU B 2 66   ? 221.494 207.054 192.837 1.00 79.65  ? 66   LEU B H    1 
ATOM 15905 H HA   . LEU B 2 66   ? 223.722 208.297 192.127 1.00 79.65  ? 66   LEU B HA   1 
ATOM 15906 H HB2  . LEU B 2 66   ? 221.134 208.612 191.050 1.00 79.65  ? 66   LEU B HB2  1 
ATOM 15907 H HB3  . LEU B 2 66   ? 222.451 209.192 190.379 1.00 79.65  ? 66   LEU B HB3  1 
ATOM 15908 H HG   . LEU B 2 66   ? 221.789 206.456 190.592 1.00 79.65  ? 66   LEU B HG   1 
ATOM 15909 H HD11 . LEU B 2 66   ? 221.781 206.481 188.271 1.00 79.65  ? 66   LEU B HD11 1 
ATOM 15910 H HD12 . LEU B 2 66   ? 220.715 207.502 188.856 1.00 79.65  ? 66   LEU B HD12 1 
ATOM 15911 H HD13 . LEU B 2 66   ? 222.098 208.038 188.294 1.00 79.65  ? 66   LEU B HD13 1 
ATOM 15912 H HD21 . LEU B 2 66   ? 224.020 206.431 190.876 1.00 79.65  ? 66   LEU B HD21 1 
ATOM 15913 H HD22 . LEU B 2 66   ? 223.816 206.102 189.337 1.00 79.65  ? 66   LEU B HD22 1 
ATOM 15914 H HD23 . LEU B 2 66   ? 224.238 207.566 189.784 1.00 79.65  ? 66   LEU B HD23 1 
ATOM 15915 N N    . ALA B 2 67   ? 221.585 210.046 193.710 1.00 75.97  ? 67   ALA B N    1 
ATOM 15916 C CA   . ALA B 2 67   ? 221.480 211.288 194.466 1.00 75.97  ? 67   ALA B CA   1 
ATOM 15917 C C    . ALA B 2 67   ? 222.554 211.363 195.542 1.00 75.97  ? 67   ALA B C    1 
ATOM 15918 O O    . ALA B 2 67   ? 223.121 212.432 195.788 1.00 75.97  ? 67   ALA B O    1 
ATOM 15919 C CB   . ALA B 2 67   ? 220.091 211.411 195.084 1.00 75.97  ? 67   ALA B CB   1 
ATOM 15920 H H    . ALA B 2 67   ? 220.915 209.513 193.792 1.00 75.97  ? 67   ALA B H    1 
ATOM 15921 H HA   . ALA B 2 67   ? 221.608 212.037 193.863 1.00 75.97  ? 67   ALA B HA   1 
ATOM 15922 H HB1  . ALA B 2 67   ? 219.430 211.402 194.375 1.00 75.97  ? 67   ALA B HB1  1 
ATOM 15923 H HB2  . ALA B 2 67   ? 220.037 212.245 195.576 1.00 75.97  ? 67   ALA B HB2  1 
ATOM 15924 H HB3  . ALA B 2 67   ? 219.944 210.662 195.683 1.00 75.97  ? 67   ALA B HB3  1 
ATOM 15925 N N    . GLY B 2 68   ? 222.846 210.241 196.197 1.00 78.97  ? 68   GLY B N    1 
ATOM 15926 C CA   . GLY B 2 68   ? 223.901 210.232 197.192 1.00 78.97  ? 68   GLY B CA   1 
ATOM 15927 C C    . GLY B 2 68   ? 225.264 210.477 196.582 1.00 78.97  ? 68   GLY B C    1 
ATOM 15928 O O    . GLY B 2 68   ? 226.098 211.165 197.169 1.00 78.97  ? 68   GLY B O    1 
ATOM 15929 H H    . GLY B 2 68   ? 222.451 209.486 196.084 1.00 78.97  ? 68   GLY B H    1 
ATOM 15930 H HA2  . GLY B 2 68   ? 223.730 210.922 197.851 1.00 78.97  ? 68   GLY B HA2  1 
ATOM 15931 H HA3  . GLY B 2 68   ? 223.914 209.373 197.642 1.00 78.97  ? 68   GLY B HA3  1 
ATOM 15932 N N    . ASN B 2 69   ? 225.510 209.922 195.395 1.00 79.39  ? 69   ASN B N    1 
ATOM 15933 C CA   . ASN B 2 69   ? 226.755 210.228 194.700 1.00 79.39  ? 69   ASN B CA   1 
ATOM 15934 C C    . ASN B 2 69   ? 226.843 211.712 194.373 1.00 79.39  ? 69   ASN B C    1 
ATOM 15935 O O    . ASN B 2 69   ? 227.897 212.335 194.544 1.00 79.39  ? 69   ASN B O    1 
ATOM 15936 C CB   . ASN B 2 69   ? 226.869 209.396 193.427 1.00 79.39  ? 69   ASN B CB   1 
ATOM 15937 C CG   . ASN B 2 69   ? 227.170 207.947 193.709 1.00 79.39  ? 69   ASN B CG   1 
ATOM 15938 O OD1  . ASN B 2 69   ? 227.443 207.570 194.846 1.00 79.39  ? 69   ASN B OD1  1 
ATOM 15939 N ND2  . ASN B 2 69   ? 227.129 207.122 192.673 1.00 79.39  ? 69   ASN B ND2  1 
ATOM 15940 H H    . ASN B 2 69   ? 224.987 209.380 194.981 1.00 79.39  ? 69   ASN B H    1 
ATOM 15941 H HA   . ASN B 2 69   ? 227.503 210.004 195.276 1.00 79.39  ? 69   ASN B HA   1 
ATOM 15942 H HB2  . ASN B 2 69   ? 226.029 209.440 192.944 1.00 79.39  ? 69   ASN B HB2  1 
ATOM 15943 H HB3  . ASN B 2 69   ? 227.587 209.751 192.880 1.00 79.39  ? 69   ASN B HB3  1 
ATOM 15944 H HD21 . ASN B 2 69   ? 226.935 207.423 191.891 1.00 79.39  ? 69   ASN B HD21 1 
ATOM 15945 H HD22 . ASN B 2 69   ? 227.294 206.285 192.783 1.00 79.39  ? 69   ASN B HD22 1 
ATOM 15946 N N    . ALA B 2 70   ? 225.740 212.299 193.906 1.00 78.29  ? 70   ALA B N    1 
ATOM 15947 C CA   . ALA B 2 70   ? 225.744 213.723 193.597 1.00 78.29  ? 70   ALA B CA   1 
ATOM 15948 C C    . ALA B 2 70   ? 226.039 214.552 194.839 1.00 78.29  ? 70   ALA B C    1 
ATOM 15949 O O    . ALA B 2 70   ? 226.841 215.490 194.792 1.00 78.29  ? 70   ALA B O    1 
ATOM 15950 C CB   . ALA B 2 70   ? 224.404 214.131 192.991 1.00 78.29  ? 70   ALA B CB   1 
ATOM 15951 H H    . ALA B 2 70   ? 224.991 211.900 193.761 1.00 78.29  ? 70   ALA B H    1 
ATOM 15952 H HA   . ALA B 2 70   ? 226.437 213.904 192.943 1.00 78.29  ? 70   ALA B HA   1 
ATOM 15953 H HB1  . ALA B 2 70   ? 224.263 213.629 192.173 1.00 78.29  ? 70   ALA B HB1  1 
ATOM 15954 H HB2  . ALA B 2 70   ? 224.419 215.081 192.798 1.00 78.29  ? 70   ALA B HB2  1 
ATOM 15955 H HB3  . ALA B 2 70   ? 223.697 213.933 193.625 1.00 78.29  ? 70   ALA B HB3  1 
ATOM 15956 N N    . ALA B 2 71   ? 225.402 214.220 195.961 1.00 75.69  ? 71   ALA B N    1 
ATOM 15957 C CA   . ALA B 2 71   ? 225.659 214.951 197.198 1.00 75.69  ? 71   ALA B CA   1 
ATOM 15958 C C    . ALA B 2 71   ? 227.104 214.785 197.641 1.00 75.69  ? 71   ALA B C    1 
ATOM 15959 O O    . ALA B 2 71   ? 227.751 215.753 198.052 1.00 75.69  ? 71   ALA B O    1 
ATOM 15960 C CB   . ALA B 2 71   ? 224.712 214.476 198.296 1.00 75.69  ? 71   ALA B CB   1 
ATOM 15961 H H    . ALA B 2 71   ? 224.824 213.586 196.032 1.00 75.69  ? 71   ALA B H    1 
ATOM 15962 H HA   . ALA B 2 71   ? 225.497 215.895 197.047 1.00 75.69  ? 71   ALA B HA   1 
ATOM 15963 H HB1  . ALA B 2 71   ? 223.797 214.625 198.010 1.00 75.69  ? 71   ALA B HB1  1 
ATOM 15964 H HB2  . ALA B 2 71   ? 224.859 213.530 198.452 1.00 75.69  ? 71   ALA B HB2  1 
ATOM 15965 H HB3  . ALA B 2 71   ? 224.892 214.977 199.106 1.00 75.69  ? 71   ALA B HB3  1 
ATOM 15966 N N    . ARG B 2 72   ? 227.632 213.565 197.556 1.00 80.23  ? 72   ARG B N    1 
ATOM 15967 C CA   . ARG B 2 72   ? 228.991 213.307 198.009 1.00 80.23  ? 72   ARG B CA   1 
ATOM 15968 C C    . ARG B 2 72   ? 230.018 214.005 197.133 1.00 80.23  ? 72   ARG B C    1 
ATOM 15969 O O    . ARG B 2 72   ? 231.105 214.348 197.611 1.00 80.23  ? 72   ARG B O    1 
ATOM 15970 C CB   . ARG B 2 72   ? 229.246 211.805 198.028 1.00 80.23  ? 72   ARG B CB   1 
ATOM 15971 C CG   . ARG B 2 72   ? 230.332 211.367 198.986 1.00 80.23  ? 72   ARG B CG   1 
ATOM 15972 C CD   . ARG B 2 72   ? 230.379 209.851 199.097 1.00 80.23  ? 72   ARG B CD   1 
ATOM 15973 N NE   . ARG B 2 72   ? 229.064 209.271 199.347 1.00 80.23  ? 72   ARG B NE   1 
ATOM 15974 C CZ   . ARG B 2 72   ? 228.318 209.518 200.415 1.00 80.23  ? 72   ARG B CZ   1 
ATOM 15975 N NH1  . ARG B 2 72   ? 228.759 210.269 201.412 1.00 80.23  ? 72   ARG B NH1  1 
ATOM 15976 N NH2  . ARG B 2 72   ? 227.101 208.989 200.492 1.00 80.23  ? 72   ARG B NH2  1 
ATOM 15977 H H    . ARG B 2 72   ? 227.225 212.876 197.242 1.00 80.23  ? 72   ARG B H    1 
ATOM 15978 H HA   . ARG B 2 72   ? 229.092 213.641 198.915 1.00 80.23  ? 72   ARG B HA   1 
ATOM 15979 H HB2  . ARG B 2 72   ? 228.421 211.363 198.281 1.00 80.23  ? 72   ARG B HB2  1 
ATOM 15980 H HB3  . ARG B 2 72   ? 229.508 211.523 197.137 1.00 80.23  ? 72   ARG B HB3  1 
ATOM 15981 H HG2  . ARG B 2 72   ? 231.190 211.673 198.654 1.00 80.23  ? 72   ARG B HG2  1 
ATOM 15982 H HG3  . ARG B 2 72   ? 230.160 211.744 199.862 1.00 80.23  ? 72   ARG B HG3  1 
ATOM 15983 H HD2  . ARG B 2 72   ? 230.717 209.482 198.266 1.00 80.23  ? 72   ARG B HD2  1 
ATOM 15984 H HD3  . ARG B 2 72   ? 230.962 209.604 199.832 1.00 80.23  ? 72   ARG B HD3  1 
ATOM 15985 H HE   . ARG B 2 72   ? 228.728 208.770 198.735 1.00 80.23  ? 72   ARG B HE   1 
ATOM 15986 H HH11 . ARG B 2 72   ? 229.543 210.616 201.380 1.00 80.23  ? 72   ARG B HH11 1 
ATOM 15987 H HH12 . ARG B 2 72   ? 228.256 210.409 202.096 1.00 80.23  ? 72   ARG B HH12 1 
ATOM 15988 H HH21 . ARG B 2 72   ? 226.804 208.497 199.851 1.00 80.23  ? 72   ARG B HH21 1 
ATOM 15989 H HH22 . ARG B 2 72   ? 226.610 209.137 201.182 1.00 80.23  ? 72   ARG B HH22 1 
ATOM 15990 N N    . ASP B 2 73   ? 229.709 214.210 195.853 1.00 81.60  ? 73   ASP B N    1 
ATOM 15991 C CA   . ASP B 2 73   ? 230.619 214.967 195.004 1.00 81.60  ? 73   ASP B CA   1 
ATOM 15992 C C    . ASP B 2 73   ? 230.755 216.403 195.487 1.00 81.60  ? 73   ASP B C    1 
ATOM 15993 O O    . ASP B 2 73   ? 231.820 217.011 195.332 1.00 81.60  ? 73   ASP B O    1 
ATOM 15994 C CB   . ASP B 2 73   ? 230.137 214.936 193.556 1.00 81.60  ? 73   ASP B CB   1 
ATOM 15995 C CG   . ASP B 2 73   ? 230.277 213.568 192.927 1.00 81.60  ? 73   ASP B CG   1 
ATOM 15996 O OD1  . ASP B 2 73   ? 230.928 212.698 193.541 1.00 81.60  ? 73   ASP B OD1  1 
ATOM 15997 O OD2  . ASP B 2 73   ? 229.743 213.363 191.818 1.00 81.60  ? 73   ASP B OD2  1 
ATOM 15998 H H    . ASP B 2 73   ? 228.997 213.927 195.462 1.00 81.60  ? 73   ASP B H    1 
ATOM 15999 H HA   . ASP B 2 73   ? 231.498 214.556 195.037 1.00 81.60  ? 73   ASP B HA   1 
ATOM 16000 H HB2  . ASP B 2 73   ? 229.200 215.187 193.528 1.00 81.60  ? 73   ASP B HB2  1 
ATOM 16001 H HB3  . ASP B 2 73   ? 230.664 215.561 193.034 1.00 81.60  ? 73   ASP B HB3  1 
ATOM 16002 N N    . ASN B 2 74   ? 229.696 216.960 196.070 1.00 78.94  ? 74   ASN B N    1 
ATOM 16003 C CA   . ASN B 2 74   ? 229.751 218.281 196.683 1.00 78.94  ? 74   ASN B CA   1 
ATOM 16004 C C    . ASN B 2 74   ? 230.284 218.243 198.105 1.00 78.94  ? 74   ASN B C    1 
ATOM 16005 O O    . ASN B 2 74   ? 230.396 219.298 198.733 1.00 78.94  ? 74   ASN B O    1 
ATOM 16006 C CB   . ASN B 2 74   ? 228.363 218.920 196.687 1.00 78.94  ? 74   ASN B CB   1 
ATOM 16007 C CG   . ASN B 2 74   ? 227.952 219.420 195.326 1.00 78.94  ? 74   ASN B CG   1 
ATOM 16008 O OD1  . ASN B 2 74   ? 228.186 220.576 194.983 1.00 78.94  ? 74   ASN B OD1  1 
ATOM 16009 N ND2  . ASN B 2 74   ? 227.338 218.548 194.535 1.00 78.94  ? 74   ASN B ND2  1 
ATOM 16010 H H    . ASN B 2 74   ? 228.923 216.587 196.122 1.00 78.94  ? 74   ASN B H    1 
ATOM 16011 H HA   . ASN B 2 74   ? 230.339 218.846 196.158 1.00 78.94  ? 74   ASN B HA   1 
ATOM 16012 H HB2  . ASN B 2 74   ? 227.712 218.262 196.977 1.00 78.94  ? 74   ASN B HB2  1 
ATOM 16013 H HB3  . ASN B 2 74   ? 228.365 219.676 197.295 1.00 78.94  ? 74   ASN B HB3  1 
ATOM 16014 H HD21 . ASN B 2 74   ? 227.192 217.747 194.811 1.00 78.94  ? 74   ASN B HD21 1 
ATOM 16015 H HD22 . ASN B 2 74   ? 227.084 218.786 193.749 1.00 78.94  ? 74   ASN B HD22 1 
ATOM 16016 N N    . LYS B 2 75   ? 230.603 217.060 198.623 1.00 77.74  ? 75   LYS B N    1 
ATOM 16017 C CA   . LYS B 2 75   ? 231.136 216.876 199.968 1.00 77.74  ? 75   LYS B CA   1 
ATOM 16018 C C    . LYS B 2 75   ? 230.096 217.156 201.044 1.00 77.74  ? 75   LYS B C    1 
ATOM 16019 O O    . LYS B 2 75   ? 230.444 217.460 202.187 1.00 77.74  ? 75   LYS B O    1 
ATOM 16020 C CB   . LYS B 2 75   ? 232.379 217.742 200.184 1.00 77.74  ? 75   LYS B CB   1 
ATOM 16021 C CG   . LYS B 2 75   ? 233.533 217.294 199.318 1.00 77.74  ? 75   LYS B CG   1 
ATOM 16022 C CD   . LYS B 2 75   ? 234.785 218.100 199.554 1.00 77.74  ? 75   LYS B CD   1 
ATOM 16023 C CE   . LYS B 2 75   ? 235.873 217.658 198.599 1.00 77.74  ? 75   LYS B CE   1 
ATOM 16024 N NZ   . LYS B 2 75   ? 236.331 216.273 198.890 1.00 77.74  ? 75   LYS B NZ   1 
ATOM 16025 H H    . LYS B 2 75   ? 230.514 216.319 198.197 1.00 77.74  ? 75   LYS B H    1 
ATOM 16026 H HA   . LYS B 2 75   ? 231.408 215.949 200.064 1.00 77.74  ? 75   LYS B HA   1 
ATOM 16027 H HB2  . LYS B 2 75   ? 232.185 218.667 199.978 1.00 77.74  ? 75   LYS B HB2  1 
ATOM 16028 H HB3  . LYS B 2 75   ? 232.659 217.663 201.110 1.00 77.74  ? 75   LYS B HB3  1 
ATOM 16029 H HG2  . LYS B 2 75   ? 233.731 216.364 199.509 1.00 77.74  ? 75   LYS B HG2  1 
ATOM 16030 H HG3  . LYS B 2 75   ? 233.284 217.396 198.385 1.00 77.74  ? 75   LYS B HG3  1 
ATOM 16031 H HD2  . LYS B 2 75   ? 234.600 219.039 199.399 1.00 77.74  ? 75   LYS B HD2  1 
ATOM 16032 H HD3  . LYS B 2 75   ? 235.095 217.959 200.462 1.00 77.74  ? 75   LYS B HD3  1 
ATOM 16033 H HE2  . LYS B 2 75   ? 235.527 217.677 197.693 1.00 77.74  ? 75   LYS B HE2  1 
ATOM 16034 H HE3  . LYS B 2 75   ? 236.634 218.254 198.680 1.00 77.74  ? 75   LYS B HE3  1 
ATOM 16035 H HZ1  . LYS B 2 75   ? 236.638 216.222 199.724 1.00 77.74  ? 75   LYS B HZ1  1 
ATOM 16036 H HZ2  . LYS B 2 75   ? 236.981 216.042 198.328 1.00 77.74  ? 75   LYS B HZ2  1 
ATOM 16037 H HZ3  . LYS B 2 75   ? 235.653 215.703 198.797 1.00 77.74  ? 75   LYS B HZ3  1 
ATOM 16038 N N    . LYS B 2 76   ? 228.820 217.049 200.695 1.00 76.24  ? 76   LYS B N    1 
ATOM 16039 C CA   . LYS B 2 76   ? 227.735 217.125 201.656 1.00 76.24  ? 76   LYS B CA   1 
ATOM 16040 C C    . LYS B 2 76   ? 227.382 215.724 202.148 1.00 76.24  ? 76   LYS B C    1 
ATOM 16041 O O    . LYS B 2 76   ? 227.862 214.715 201.632 1.00 76.24  ? 76   LYS B O    1 
ATOM 16042 C CB   . LYS B 2 76   ? 226.508 217.785 201.028 1.00 76.24  ? 76   LYS B CB   1 
ATOM 16043 C CG   . LYS B 2 76   ? 226.744 219.167 200.434 1.00 76.24  ? 76   LYS B CG   1 
ATOM 16044 C CD   . LYS B 2 76   ? 227.150 220.179 201.486 1.00 76.24  ? 76   LYS B CD   1 
ATOM 16045 C CE   . LYS B 2 76   ? 227.472 221.526 200.868 1.00 76.24  ? 76   LYS B CE   1 
ATOM 16046 N NZ   . LYS B 2 76   ? 228.866 221.607 200.361 1.00 76.24  ? 76   LYS B NZ   1 
ATOM 16047 H H    . LYS B 2 76   ? 228.553 216.928 199.886 1.00 76.24  ? 76   LYS B H    1 
ATOM 16048 H HA   . LYS B 2 76   ? 228.014 217.655 202.419 1.00 76.24  ? 76   LYS B HA   1 
ATOM 16049 H HB2  . LYS B 2 76   ? 226.183 217.214 200.315 1.00 76.24  ? 76   LYS B HB2  1 
ATOM 16050 H HB3  . LYS B 2 76   ? 225.824 217.874 201.709 1.00 76.24  ? 76   LYS B HB3  1 
ATOM 16051 H HG2  . LYS B 2 76   ? 227.455 219.115 199.776 1.00 76.24  ? 76   LYS B HG2  1 
ATOM 16052 H HG3  . LYS B 2 76   ? 225.926 219.478 200.016 1.00 76.24  ? 76   LYS B HG3  1 
ATOM 16053 H HD2  . LYS B 2 76   ? 226.420 220.299 202.113 1.00 76.24  ? 76   LYS B HD2  1 
ATOM 16054 H HD3  . LYS B 2 76   ? 227.941 219.862 201.948 1.00 76.24  ? 76   LYS B HD3  1 
ATOM 16055 H HE2  . LYS B 2 76   ? 226.872 221.684 200.122 1.00 76.24  ? 76   LYS B HE2  1 
ATOM 16056 H HE3  . LYS B 2 76   ? 227.357 222.217 201.538 1.00 76.24  ? 76   LYS B HE3  1 
ATOM 16057 H HZ1  . LYS B 2 76   ? 229.002 222.396 199.972 1.00 76.24  ? 76   LYS B HZ1  1 
ATOM 16058 H HZ2  . LYS B 2 76   ? 229.012 220.962 199.767 1.00 76.24  ? 76   LYS B HZ2  1 
ATOM 16059 H HZ3  . LYS B 2 76   ? 229.440 221.515 201.035 1.00 76.24  ? 76   LYS B HZ3  1 
ATOM 16060 N N    . THR B 2 77   ? 226.535 215.670 203.175 1.00 75.04  ? 77   THR B N    1 
ATOM 16061 C CA   . THR B 2 77   ? 225.981 214.415 203.670 1.00 75.04  ? 77   THR B CA   1 
ATOM 16062 C C    . THR B 2 77   ? 224.458 214.437 203.669 1.00 75.04  ? 77   THR B C    1 
ATOM 16063 O O    . THR B 2 77   ? 223.829 213.714 204.445 1.00 75.04  ? 77   THR B O    1 
ATOM 16064 C CB   . THR B 2 77   ? 226.499 214.110 205.075 1.00 75.04  ? 77   THR B CB   1 
ATOM 16065 O OG1  . THR B 2 77   ? 226.065 215.130 205.980 1.00 75.04  ? 77   THR B OG1  1 
ATOM 16066 C CG2  . THR B 2 77   ? 228.015 214.036 205.081 1.00 75.04  ? 77   THR B CG2  1 
ATOM 16067 H H    . THR B 2 77   ? 226.261 216.362 203.608 1.00 75.04  ? 77   THR B H    1 
ATOM 16068 H HA   . THR B 2 77   ? 226.264 213.694 203.087 1.00 75.04  ? 77   THR B HA   1 
ATOM 16069 H HB   . THR B 2 77   ? 226.151 213.253 205.366 1.00 75.04  ? 77   THR B HB   1 
ATOM 16070 H HG1  . THR B 2 77   ? 225.227 215.152 206.011 1.00 75.04  ? 77   THR B HG1  1 
ATOM 16071 H HG21 . THR B 2 77   ? 228.331 213.792 205.965 1.00 75.04  ? 77   THR B HG21 1 
ATOM 16072 H HG22 . THR B 2 77   ? 228.317 213.370 204.443 1.00 75.04  ? 77   THR B HG22 1 
ATOM 16073 H HG23 . THR B 2 77   ? 228.392 214.897 204.839 1.00 75.04  ? 77   THR B HG23 1 
ATOM 16074 N N    . ARG B 2 78   ? 223.857 215.266 202.824 1.00 71.95  ? 78   ARG B N    1 
ATOM 16075 C CA   . ARG B 2 78   ? 222.418 215.465 202.796 1.00 71.95  ? 78   ARG B CA   1 
ATOM 16076 C C    . ARG B 2 78   ? 221.951 215.546 201.353 1.00 71.95  ? 78   ARG B C    1 
ATOM 16077 O O    . ARG B 2 78   ? 222.578 216.222 200.534 1.00 71.95  ? 78   ARG B O    1 
ATOM 16078 C CB   . ARG B 2 78   ? 222.046 216.737 203.550 1.00 71.95  ? 78   ARG B CB   1 
ATOM 16079 C CG   . ARG B 2 78   ? 220.568 216.943 203.746 1.00 71.95  ? 78   ARG B CG   1 
ATOM 16080 C CD   . ARG B 2 78   ? 220.318 218.204 204.539 1.00 71.95  ? 78   ARG B CD   1 
ATOM 16081 N NE   . ARG B 2 78   ? 218.901 218.521 204.626 1.00 71.95  ? 78   ARG B NE   1 
ATOM 16082 C CZ   . ARG B 2 78   ? 218.026 217.841 205.349 1.00 71.95  ? 78   ARG B CZ   1 
ATOM 16083 N NH1  . ARG B 2 78   ? 218.383 216.773 206.040 1.00 71.95  ? 78   ARG B NH1  1 
ATOM 16084 N NH2  . ARG B 2 78   ? 216.760 218.239 205.373 1.00 71.95  ? 78   ARG B NH2  1 
ATOM 16085 H H    . ARG B 2 78   ? 224.276 215.735 202.238 1.00 71.95  ? 78   ARG B H    1 
ATOM 16086 H HA   . ARG B 2 78   ? 221.976 214.714 203.221 1.00 71.95  ? 78   ARG B HA   1 
ATOM 16087 H HB2  . ARG B 2 78   ? 222.457 216.706 204.428 1.00 71.95  ? 78   ARG B HB2  1 
ATOM 16088 H HB3  . ARG B 2 78   ? 222.387 217.500 203.058 1.00 71.95  ? 78   ARG B HB3  1 
ATOM 16089 H HG2  . ARG B 2 78   ? 220.137 217.033 202.882 1.00 71.95  ? 78   ARG B HG2  1 
ATOM 16090 H HG3  . ARG B 2 78   ? 220.200 216.190 204.233 1.00 71.95  ? 78   ARG B HG3  1 
ATOM 16091 H HD2  . ARG B 2 78   ? 220.659 218.086 205.440 1.00 71.95  ? 78   ARG B HD2  1 
ATOM 16092 H HD3  . ARG B 2 78   ? 220.769 218.946 204.106 1.00 71.95  ? 78   ARG B HD3  1 
ATOM 16093 H HE   . ARG B 2 78   ? 218.630 219.242 204.244 1.00 71.95  ? 78   ARG B HE   1 
ATOM 16094 H HH11 . ARG B 2 78   ? 219.200 216.504 206.031 1.00 71.95  ? 78   ARG B HH11 1 
ATOM 16095 H HH12 . ARG B 2 78   ? 217.796 216.345 206.500 1.00 71.95  ? 78   ARG B HH12 1 
ATOM 16096 H HH21 . ARG B 2 78   ? 216.519 218.933 204.925 1.00 71.95  ? 78   ARG B HH21 1 
ATOM 16097 H HH22 . ARG B 2 78   ? 216.180 217.804 205.837 1.00 71.95  ? 78   ARG B HH22 1 
ATOM 16098 N N    . ILE B 2 79   ? 220.858 214.859 201.045 1.00 74.49  ? 79   ILE B N    1 
ATOM 16099 C CA   . ILE B 2 79   ? 220.313 214.811 199.690 1.00 74.49  ? 79   ILE B CA   1 
ATOM 16100 C C    . ILE B 2 79   ? 219.175 215.824 199.631 1.00 74.49  ? 79   ILE B C    1 
ATOM 16101 O O    . ILE B 2 79   ? 218.014 215.500 199.874 1.00 74.49  ? 79   ILE B O    1 
ATOM 16102 C CB   . ILE B 2 79   ? 219.851 213.406 199.316 1.00 74.49  ? 79   ILE B CB   1 
ATOM 16103 C CG1  . ILE B 2 79   ? 221.039 212.444 199.299 1.00 74.49  ? 79   ILE B CG1  1 
ATOM 16104 C CG2  . ILE B 2 79   ? 219.152 213.419 197.973 1.00 74.49  ? 79   ILE B CG2  1 
ATOM 16105 C CD1  . ILE B 2 79   ? 220.645 210.992 199.338 1.00 74.49  ? 79   ILE B CD1  1 
ATOM 16106 H H    . ILE B 2 79   ? 220.402 214.404 201.614 1.00 74.49  ? 79   ILE B H    1 
ATOM 16107 H HA   . ILE B 2 79   ? 220.996 215.085 199.057 1.00 74.49  ? 79   ILE B HA   1 
ATOM 16108 H HB   . ILE B 2 79   ? 219.220 213.102 199.987 1.00 74.49  ? 79   ILE B HB   1 
ATOM 16109 H HG12 . ILE B 2 79   ? 221.546 212.590 198.485 1.00 74.49  ? 79   ILE B HG12 1 
ATOM 16110 H HG13 . ILE B 2 79   ? 221.599 212.619 200.070 1.00 74.49  ? 79   ILE B HG13 1 
ATOM 16111 H HG21 . ILE B 2 79   ? 218.277 213.827 198.073 1.00 74.49  ? 79   ILE B HG21 1 
ATOM 16112 H HG22 . ILE B 2 79   ? 219.053 212.508 197.658 1.00 74.49  ? 79   ILE B HG22 1 
ATOM 16113 H HG23 . ILE B 2 79   ? 219.686 213.928 197.344 1.00 74.49  ? 79   ILE B HG23 1 
ATOM 16114 H HD11 . ILE B 2 79   ? 221.448 210.449 199.373 1.00 74.49  ? 79   ILE B HD11 1 
ATOM 16115 H HD12 . ILE B 2 79   ? 220.105 210.833 200.128 1.00 74.49  ? 79   ILE B HD12 1 
ATOM 16116 H HD13 . ILE B 2 79   ? 220.136 210.777 198.541 1.00 74.49  ? 79   ILE B HD13 1 
ATOM 16117 N N    . ILE B 2 80   ? 219.507 217.064 199.293 1.00 72.37  ? 80   ILE B N    1 
ATOM 16118 C CA   . ILE B 2 80   ? 218.497 218.102 199.102 1.00 72.37  ? 80   ILE B CA   1 
ATOM 16119 C C    . ILE B 2 80   ? 217.990 218.000 197.668 1.00 72.37  ? 80   ILE B C    1 
ATOM 16120 O O    . ILE B 2 80   ? 218.637 217.353 196.833 1.00 72.37  ? 80   ILE B O    1 
ATOM 16121 C CB   . ILE B 2 80   ? 219.055 219.498 199.425 1.00 72.37  ? 80   ILE B CB   1 
ATOM 16122 C CG1  . ILE B 2 80   ? 219.877 220.055 198.262 1.00 72.37  ? 80   ILE B CG1  1 
ATOM 16123 C CG2  . ILE B 2 80   ? 219.910 219.444 200.674 1.00 72.37  ? 80   ILE B CG2  1 
ATOM 16124 C CD1  . ILE B 2 80   ? 220.449 221.426 198.533 1.00 72.37  ? 80   ILE B CD1  1 
ATOM 16125 H H    . ILE B 2 80   ? 220.314 217.333 199.168 1.00 72.37  ? 80   ILE B H    1 
ATOM 16126 H HA   . ILE B 2 80   ? 217.752 217.932 199.699 1.00 72.37  ? 80   ILE B HA   1 
ATOM 16127 H HB   . ILE B 2 80   ? 218.310 220.097 199.589 1.00 72.37  ? 80   ILE B HB   1 
ATOM 16128 H HG12 . ILE B 2 80   ? 220.615 219.453 198.078 1.00 72.37  ? 80   ILE B HG12 1 
ATOM 16129 H HG13 . ILE B 2 80   ? 219.315 220.141 197.478 1.00 72.37  ? 80   ILE B HG13 1 
ATOM 16130 H HG21 . ILE B 2 80   ? 219.460 218.903 201.342 1.00 72.37  ? 80   ILE B HG21 1 
ATOM 16131 H HG22 . ILE B 2 80   ? 220.768 219.051 200.453 1.00 72.37  ? 80   ILE B HG22 1 
ATOM 16132 H HG23 . ILE B 2 80   ? 220.037 220.345 201.010 1.00 72.37  ? 80   ILE B HG23 1 
ATOM 16133 H HD11 . ILE B 2 80   ? 220.819 221.782 197.710 1.00 72.37  ? 80   ILE B HD11 1 
ATOM 16134 H HD12 . ILE B 2 80   ? 219.741 222.005 198.856 1.00 72.37  ? 80   ILE B HD12 1 
ATOM 16135 H HD13 . ILE B 2 80   ? 221.147 221.353 199.203 1.00 72.37  ? 80   ILE B HD13 1 
ATOM 16136 N N    . PRO B 2 81   ? 216.854 218.611 197.334 1.00 71.72  ? 81   PRO B N    1 
ATOM 16137 C CA   . PRO B 2 81   ? 216.276 218.408 195.996 1.00 71.72  ? 81   PRO B CA   1 
ATOM 16138 C C    . PRO B 2 81   ? 217.223 218.731 194.859 1.00 71.72  ? 81   PRO B C    1 
ATOM 16139 O O    . PRO B 2 81   ? 217.136 218.109 193.793 1.00 71.72  ? 81   PRO B O    1 
ATOM 16140 C CB   . PRO B 2 81   ? 215.069 219.352 196.005 1.00 71.72  ? 81   PRO B CB   1 
ATOM 16141 C CG   . PRO B 2 81   ? 214.674 219.421 197.427 1.00 71.72  ? 81   PRO B CG   1 
ATOM 16142 C CD   . PRO B 2 81   ? 215.960 219.397 198.199 1.00 71.72  ? 81   PRO B CD   1 
ATOM 16143 H HA   . PRO B 2 81   ? 215.965 217.494 195.902 1.00 71.72  ? 81   PRO B HA   1 
ATOM 16144 H HB2  . PRO B 2 81   ? 215.332 220.226 195.676 1.00 71.72  ? 81   PRO B HB2  1 
ATOM 16145 H HB3  . PRO B 2 81   ? 214.355 218.979 195.465 1.00 71.72  ? 81   PRO B HB3  1 
ATOM 16146 H HG2  . PRO B 2 81   ? 214.191 220.246 197.593 1.00 71.72  ? 81   PRO B HG2  1 
ATOM 16147 H HG3  . PRO B 2 81   ? 214.126 218.652 197.651 1.00 71.72  ? 81   PRO B HG3  1 
ATOM 16148 H HD2  . PRO B 2 81   ? 216.304 220.297 198.312 1.00 71.72  ? 81   PRO B HD2  1 
ATOM 16149 H HD3  . PRO B 2 81   ? 215.834 218.954 199.052 1.00 71.72  ? 81   PRO B HD3  1 
ATOM 16150 N N    . ARG B 2 82   ? 218.115 219.703 195.039 1.00 76.56  ? 82   ARG B N    1 
ATOM 16151 C CA   . ARG B 2 82   ? 219.064 220.036 193.984 1.00 76.56  ? 82   ARG B CA   1 
ATOM 16152 C C    . ARG B 2 82   ? 219.848 218.807 193.552 1.00 76.56  ? 82   ARG B C    1 
ATOM 16153 O O    . ARG B 2 82   ? 219.958 218.512 192.357 1.00 76.56  ? 82   ARG B O    1 
ATOM 16154 C CB   . ARG B 2 82   ? 220.010 221.132 194.470 1.00 76.56  ? 82   ARG B CB   1 
ATOM 16155 C CG   . ARG B 2 82   ? 220.807 221.786 193.367 1.00 76.56  ? 82   ARG B CG   1 
ATOM 16156 C CD   . ARG B 2 82   ? 221.811 222.772 193.928 1.00 76.56  ? 82   ARG B CD   1 
ATOM 16157 N NE   . ARG B 2 82   ? 222.976 222.096 194.483 1.00 76.56  ? 82   ARG B NE   1 
ATOM 16158 C CZ   . ARG B 2 82   ? 224.049 221.752 193.783 1.00 76.56  ? 82   ARG B CZ   1 
ATOM 16159 N NH1  . ARG B 2 82   ? 224.141 222.003 192.488 1.00 76.56  ? 82   ARG B NH1  1 
ATOM 16160 N NH2  . ARG B 2 82   ? 225.055 221.139 194.399 1.00 76.56  ? 82   ARG B NH2  1 
ATOM 16161 H H    . ARG B 2 82   ? 218.188 220.180 195.750 1.00 76.56  ? 82   ARG B H    1 
ATOM 16162 H HA   . ARG B 2 82   ? 218.580 220.374 193.214 1.00 76.56  ? 82   ARG B HA   1 
ATOM 16163 H HB2  . ARG B 2 82   ? 219.488 221.822 194.910 1.00 76.56  ? 82   ARG B HB2  1 
ATOM 16164 H HB3  . ARG B 2 82   ? 220.638 220.744 195.099 1.00 76.56  ? 82   ARG B HB3  1 
ATOM 16165 H HG2  . ARG B 2 82   ? 221.292 221.106 192.873 1.00 76.56  ? 82   ARG B HG2  1 
ATOM 16166 H HG3  . ARG B 2 82   ? 220.205 222.267 192.777 1.00 76.56  ? 82   ARG B HG3  1 
ATOM 16167 H HD2  . ARG B 2 82   ? 222.104 223.371 193.225 1.00 76.56  ? 82   ARG B HD2  1 
ATOM 16168 H HD3  . ARG B 2 82   ? 221.391 223.278 194.642 1.00 76.56  ? 82   ARG B HD3  1 
ATOM 16169 H HE   . ARG B 2 82   ? 222.981 221.933 195.327 1.00 76.56  ? 82   ARG B HE   1 
ATOM 16170 H HH11 . ARG B 2 82   ? 223.499 222.399 192.076 1.00 76.56  ? 82   ARG B HH11 1 
ATOM 16171 H HH12 . ARG B 2 82   ? 224.847 221.771 192.056 1.00 76.56  ? 82   ARG B HH12 1 
ATOM 16172 H HH21 . ARG B 2 82   ? 225.005 220.970 195.241 1.00 76.56  ? 82   ARG B HH21 1 
ATOM 16173 H HH22 . ARG B 2 82   ? 225.756 220.911 193.956 1.00 76.56  ? 82   ARG B HH22 1 
ATOM 16174 N N    . HIS B 2 83   ? 220.394 218.070 194.521 1.00 73.94  ? 83   HIS B N    1 
ATOM 16175 C CA   . HIS B 2 83   ? 221.179 216.884 194.202 1.00 73.94  ? 83   HIS B CA   1 
ATOM 16176 C C    . HIS B 2 83   ? 220.327 215.836 193.507 1.00 73.94  ? 83   HIS B C    1 
ATOM 16177 O O    . HIS B 2 83   ? 220.788 215.166 192.578 1.00 73.94  ? 83   HIS B O    1 
ATOM 16178 C CB   . HIS B 2 83   ? 221.787 216.303 195.475 1.00 73.94  ? 83   HIS B CB   1 
ATOM 16179 C CG   . HIS B 2 83   ? 222.640 217.269 196.230 1.00 73.94  ? 83   HIS B CG   1 
ATOM 16180 N ND1  . HIS B 2 83   ? 222.952 217.103 197.561 1.00 73.94  ? 83   HIS B ND1  1 
ATOM 16181 C CD2  . HIS B 2 83   ? 223.251 218.412 195.840 1.00 73.94  ? 83   HIS B CD2  1 
ATOM 16182 C CE1  . HIS B 2 83   ? 223.714 218.104 197.960 1.00 73.94  ? 83   HIS B CE1  1 
ATOM 16183 N NE2  . HIS B 2 83   ? 223.911 218.912 196.934 1.00 73.94  ? 83   HIS B NE2  1 
ATOM 16184 H H    . HIS B 2 83   ? 220.324 218.236 195.362 1.00 73.94  ? 83   HIS B H    1 
ATOM 16185 H HA   . HIS B 2 83   ? 221.903 217.130 193.605 1.00 73.94  ? 83   HIS B HA   1 
ATOM 16186 H HB2  . HIS B 2 83   ? 221.069 216.019 196.063 1.00 73.94  ? 83   HIS B HB2  1 
ATOM 16187 H HB3  . HIS B 2 83   ? 222.339 215.541 195.239 1.00 73.94  ? 83   HIS B HB3  1 
ATOM 16188 H HD1  . HIS B 2 83   ? 222.688 216.451 198.056 1.00 73.94  ? 83   HIS B HD1  1 
ATOM 16189 H HD2  . HIS B 2 83   ? 223.226 218.788 194.990 1.00 73.94  ? 83   HIS B HD2  1 
ATOM 16190 H HE1  . HIS B 2 83   ? 224.057 218.220 198.816 1.00 73.94  ? 83   HIS B HE1  1 
ATOM 16191 N N    . LEU B 2 84   ? 219.084 215.673 193.952 1.00 73.78  ? 84   LEU B N    1 
ATOM 16192 C CA   . LEU B 2 84   ? 218.209 214.669 193.362 1.00 73.78  ? 84   LEU B CA   1 
ATOM 16193 C C    . LEU B 2 84   ? 217.935 214.984 191.895 1.00 73.78  ? 84   LEU B C    1 
ATOM 16194 O O    . LEU B 2 84   ? 218.058 214.113 191.021 1.00 73.78  ? 84   LEU B O    1 
ATOM 16195 C CB   . LEU B 2 84   ? 216.911 214.608 194.165 1.00 73.78  ? 84   LEU B CB   1 
ATOM 16196 C CG   . LEU B 2 84   ? 215.866 213.584 193.757 1.00 73.78  ? 84   LEU B CG   1 
ATOM 16197 C CD1  . LEU B 2 84   ? 216.436 212.193 193.894 1.00 73.78  ? 84   LEU B CD1  1 
ATOM 16198 C CD2  . LEU B 2 84   ? 214.636 213.740 194.614 1.00 73.78  ? 84   LEU B CD2  1 
ATOM 16199 H H    . LEU B 2 84   ? 218.727 216.128 194.589 1.00 73.78  ? 84   LEU B H    1 
ATOM 16200 H HA   . LEU B 2 84   ? 218.641 213.802 193.412 1.00 73.78  ? 84   LEU B HA   1 
ATOM 16201 H HB2  . LEU B 2 84   ? 217.141 214.424 195.089 1.00 73.78  ? 84   LEU B HB2  1 
ATOM 16202 H HB3  . LEU B 2 84   ? 216.488 215.479 194.112 1.00 73.78  ? 84   LEU B HB3  1 
ATOM 16203 H HG   . LEU B 2 84   ? 215.616 213.725 192.830 1.00 73.78  ? 84   LEU B HG   1 
ATOM 16204 H HD11 . LEU B 2 84   ? 216.801 212.089 194.787 1.00 73.78  ? 84   LEU B HD11 1 
ATOM 16205 H HD12 . LEU B 2 84   ? 217.136 212.071 193.234 1.00 73.78  ? 84   LEU B HD12 1 
ATOM 16206 H HD13 . LEU B 2 84   ? 215.728 211.547 193.748 1.00 73.78  ? 84   LEU B HD13 1 
ATOM 16207 H HD21 . LEU B 2 84   ? 214.884 213.623 195.545 1.00 73.78  ? 84   LEU B HD21 1 
ATOM 16208 H HD22 . LEU B 2 84   ? 214.266 214.626 194.478 1.00 73.78  ? 84   LEU B HD22 1 
ATOM 16209 H HD23 . LEU B 2 84   ? 213.988 213.065 194.358 1.00 73.78  ? 84   LEU B HD23 1 
ATOM 16210 N N    . GLN B 2 85   ? 217.578 216.236 191.605 1.00 77.80  ? 85   GLN B N    1 
ATOM 16211 C CA   . GLN B 2 85   ? 217.330 216.628 190.222 1.00 77.80  ? 85   GLN B CA   1 
ATOM 16212 C C    . GLN B 2 85   ? 218.593 216.505 189.384 1.00 77.80  ? 85   GLN B C    1 
ATOM 16213 O O    . GLN B 2 85   ? 218.536 216.089 188.223 1.00 77.80  ? 85   GLN B O    1 
ATOM 16214 C CB   . GLN B 2 85   ? 216.790 218.056 190.162 1.00 77.80  ? 85   GLN B CB   1 
ATOM 16215 C CG   . GLN B 2 85   ? 215.406 218.223 190.765 1.00 77.80  ? 85   GLN B CG   1 
ATOM 16216 C CD   . GLN B 2 85   ? 214.934 219.663 190.752 1.00 77.80  ? 85   GLN B CD   1 
ATOM 16217 O OE1  . GLN B 2 85   ? 215.740 220.592 190.734 1.00 77.80  ? 85   GLN B OE1  1 
ATOM 16218 N NE2  . GLN B 2 85   ? 213.621 219.855 190.768 1.00 77.80  ? 85   GLN B NE2  1 
ATOM 16219 H H    . GLN B 2 85   ? 217.475 216.866 192.181 1.00 77.80  ? 85   GLN B H    1 
ATOM 16220 H HA   . GLN B 2 85   ? 216.660 216.038 189.843 1.00 77.80  ? 85   GLN B HA   1 
ATOM 16221 H HB2  . GLN B 2 85   ? 217.396 218.638 190.648 1.00 77.80  ? 85   GLN B HB2  1 
ATOM 16222 H HB3  . GLN B 2 85   ? 216.745 218.333 189.234 1.00 77.80  ? 85   GLN B HB3  1 
ATOM 16223 H HG2  . GLN B 2 85   ? 214.773 217.695 190.254 1.00 77.80  ? 85   GLN B HG2  1 
ATOM 16224 H HG3  . GLN B 2 85   ? 215.424 217.921 191.687 1.00 77.80  ? 85   GLN B HG3  1 
ATOM 16225 H HE21 . GLN B 2 85   ? 213.088 219.181 190.782 1.00 77.80  ? 85   GLN B HE21 1 
ATOM 16226 H HE22 . GLN B 2 85   ? 213.304 220.655 190.763 1.00 77.80  ? 85   GLN B HE22 1 
ATOM 16227 N N    . LEU B 2 86   ? 219.743 216.872 189.948 1.00 79.06  ? 86   LEU B N    1 
ATOM 16228 C CA   . LEU B 2 86   ? 220.991 216.735 189.209 1.00 79.06  ? 86   LEU B CA   1 
ATOM 16229 C C    . LEU B 2 86   ? 221.257 215.280 188.857 1.00 79.06  ? 86   LEU B C    1 
ATOM 16230 O O    . LEU B 2 86   ? 221.635 214.965 187.722 1.00 79.06  ? 86   LEU B O    1 
ATOM 16231 C CB   . LEU B 2 86   ? 222.142 217.312 190.031 1.00 79.06  ? 86   LEU B CB   1 
ATOM 16232 C CG   . LEU B 2 86   ? 223.509 217.413 189.354 1.00 79.06  ? 86   LEU B CG   1 
ATOM 16233 C CD1  . LEU B 2 86   ? 224.346 218.472 190.046 1.00 79.06  ? 86   LEU B CD1  1 
ATOM 16234 C CD2  . LEU B 2 86   ? 224.238 216.079 189.359 1.00 79.06  ? 86   LEU B CD2  1 
ATOM 16235 H H    . LEU B 2 86   ? 219.826 217.197 190.741 1.00 79.06  ? 86   LEU B H    1 
ATOM 16236 H HA   . LEU B 2 86   ? 220.928 217.240 188.383 1.00 79.06  ? 86   LEU B HA   1 
ATOM 16237 H HB2  . LEU B 2 86   ? 221.894 218.210 190.300 1.00 79.06  ? 86   LEU B HB2  1 
ATOM 16238 H HB3  . LEU B 2 86   ? 222.252 216.763 190.823 1.00 79.06  ? 86   LEU B HB3  1 
ATOM 16239 H HG   . LEU B 2 86   ? 223.385 217.684 188.431 1.00 79.06  ? 86   LEU B HG   1 
ATOM 16240 H HD11 . LEU B 2 86   ? 225.221 218.503 189.629 1.00 79.06  ? 86   LEU B HD11 1 
ATOM 16241 H HD12 . LEU B 2 86   ? 223.906 219.331 189.956 1.00 79.06  ? 86   LEU B HD12 1 
ATOM 16242 H HD13 . LEU B 2 86   ? 224.434 218.241 190.984 1.00 79.06  ? 86   LEU B HD13 1 
ATOM 16243 H HD21 . LEU B 2 86   ? 223.890 215.521 188.646 1.00 79.06  ? 86   LEU B HD21 1 
ATOM 16244 H HD22 . LEU B 2 86   ? 225.184 216.239 189.216 1.00 79.06  ? 86   LEU B HD22 1 
ATOM 16245 H HD23 . LEU B 2 86   ? 224.105 215.646 190.216 1.00 79.06  ? 86   LEU B HD23 1 
ATOM 16246 N N    . ALA B 2 87   ? 221.061 214.375 189.815 1.00 77.50  ? 87   ALA B N    1 
ATOM 16247 C CA   . ALA B 2 87   ? 221.304 212.961 189.554 1.00 77.50  ? 87   ALA B CA   1 
ATOM 16248 C C    . ALA B 2 87   ? 220.366 212.433 188.481 1.00 77.50  ? 87   ALA B C    1 
ATOM 16249 O O    . ALA B 2 87   ? 220.786 211.679 187.598 1.00 77.50  ? 87   ALA B O    1 
ATOM 16250 C CB   . ALA B 2 87   ? 221.149 212.153 190.840 1.00 77.50  ? 87   ALA B CB   1 
ATOM 16251 H H    . ALA B 2 87   ? 220.791 214.551 190.612 1.00 77.50  ? 87   ALA B H    1 
ATOM 16252 H HA   . ALA B 2 87   ? 222.214 212.850 189.237 1.00 77.50  ? 87   ALA B HA   1 
ATOM 16253 H HB1  . ALA B 2 87   ? 221.789 212.475 191.493 1.00 77.50  ? 87   ALA B HB1  1 
ATOM 16254 H HB2  . ALA B 2 87   ? 220.246 212.264 191.176 1.00 77.50  ? 87   ALA B HB2  1 
ATOM 16255 H HB3  . ALA B 2 87   ? 221.317 211.217 190.645 1.00 77.50  ? 87   ALA B HB3  1 
ATOM 16256 N N    . ILE B 2 88   ? 219.088 212.811 188.540 1.00 77.52  ? 88   ILE B N    1 
ATOM 16257 C CA   . ILE B 2 88   ? 218.160 212.342 187.515 1.00 77.52  ? 88   ILE B CA   1 
ATOM 16258 C C    . ILE B 2 88   ? 218.542 212.895 186.149 1.00 77.52  ? 88   ILE B C    1 
ATOM 16259 O O    . ILE B 2 88   ? 218.545 212.165 185.151 1.00 77.52  ? 88   ILE B O    1 
ATOM 16260 C CB   . ILE B 2 88   ? 216.712 212.703 187.885 1.00 77.52  ? 88   ILE B CB   1 
ATOM 16261 C CG1  . ILE B 2 88   ? 216.230 211.813 189.027 1.00 77.52  ? 88   ILE B CG1  1 
ATOM 16262 C CG2  . ILE B 2 88   ? 215.809 212.554 186.675 1.00 77.52  ? 88   ILE B CG2  1 
ATOM 16263 C CD1  . ILE B 2 88   ? 214.941 212.267 189.650 1.00 77.52  ? 88   ILE B CD1  1 
ATOM 16264 H H    . ILE B 2 88   ? 218.744 213.319 189.142 1.00 77.52  ? 88   ILE B H    1 
ATOM 16265 H HA   . ILE B 2 88   ? 218.217 211.375 187.467 1.00 77.52  ? 88   ILE B HA   1 
ATOM 16266 H HB   . ILE B 2 88   ? 216.687 213.626 188.180 1.00 77.52  ? 88   ILE B HB   1 
ATOM 16267 H HG12 . ILE B 2 88   ? 216.093 210.915 188.685 1.00 77.52  ? 88   ILE B HG12 1 
ATOM 16268 H HG13 . ILE B 2 88   ? 216.907 211.799 189.721 1.00 77.52  ? 88   ILE B HG13 1 
ATOM 16269 H HG21 . ILE B 2 88   ? 214.887 212.510 186.968 1.00 77.52  ? 88   ILE B HG21 1 
ATOM 16270 H HG22 . ILE B 2 88   ? 215.928 213.320 186.092 1.00 77.52  ? 88   ILE B HG22 1 
ATOM 16271 H HG23 . ILE B 2 88   ? 216.042 211.738 186.205 1.00 77.52  ? 88   ILE B HG23 1 
ATOM 16272 H HD11 . ILE B 2 88   ? 214.794 211.760 190.464 1.00 77.52  ? 88   ILE B HD11 1 
ATOM 16273 H HD12 . ILE B 2 88   ? 215.007 213.212 189.856 1.00 77.52  ? 88   ILE B HD12 1 
ATOM 16274 H HD13 . ILE B 2 88   ? 214.214 212.112 189.028 1.00 77.52  ? 88   ILE B HD13 1 
ATOM 16275 N N    . ARG B 2 89   ? 218.868 214.185 186.073 1.00 80.42  ? 89   ARG B N    1 
ATOM 16276 C CA   . ARG B 2 89   ? 219.169 214.791 184.781 1.00 80.42  ? 89   ARG B CA   1 
ATOM 16277 C C    . ARG B 2 89   ? 220.433 214.206 184.170 1.00 80.42  ? 89   ARG B C    1 
ATOM 16278 O O    . ARG B 2 89   ? 220.498 213.985 182.957 1.00 80.42  ? 89   ARG B O    1 
ATOM 16279 C CB   . ARG B 2 89   ? 219.300 216.305 184.928 1.00 80.42  ? 89   ARG B CB   1 
ATOM 16280 C CG   . ARG B 2 89   ? 218.163 217.075 184.285 1.00 80.42  ? 89   ARG B CG   1 
ATOM 16281 C CD   . ARG B 2 89   ? 216.893 216.985 185.118 1.00 80.42  ? 89   ARG B CD   1 
ATOM 16282 N NE   . ARG B 2 89   ? 215.727 217.480 184.396 1.00 80.42  ? 89   ARG B NE   1 
ATOM 16283 C CZ   . ARG B 2 89   ? 214.472 217.319 184.796 1.00 80.42  ? 89   ARG B CZ   1 
ATOM 16284 N NH1  . ARG B 2 89   ? 214.179 216.684 185.918 1.00 80.42  ? 89   ARG B NH1  1 
ATOM 16285 N NH2  . ARG B 2 89   ? 213.486 217.807 184.048 1.00 80.42  ? 89   ARG B NH2  1 
ATOM 16286 H H    . ARG B 2 89   ? 218.922 214.720 186.745 1.00 80.42  ? 89   ARG B H    1 
ATOM 16287 H HA   . ARG B 2 89   ? 218.435 214.612 184.173 1.00 80.42  ? 89   ARG B HA   1 
ATOM 16288 H HB2  . ARG B 2 89   ? 219.318 216.533 185.870 1.00 80.42  ? 89   ARG B HB2  1 
ATOM 16289 H HB3  . ARG B 2 89   ? 220.126 216.589 184.505 1.00 80.42  ? 89   ARG B HB3  1 
ATOM 16290 H HG2  . ARG B 2 89   ? 218.412 218.010 184.212 1.00 80.42  ? 89   ARG B HG2  1 
ATOM 16291 H HG3  . ARG B 2 89   ? 217.979 216.707 183.407 1.00 80.42  ? 89   ARG B HG3  1 
ATOM 16292 H HD2  . ARG B 2 89   ? 216.732 216.057 185.352 1.00 80.42  ? 89   ARG B HD2  1 
ATOM 16293 H HD3  . ARG B 2 89   ? 217.000 217.518 185.921 1.00 80.42  ? 89   ARG B HD3  1 
ATOM 16294 H HE   . ARG B 2 89   ? 215.859 217.860 183.636 1.00 80.42  ? 89   ARG B HE   1 
ATOM 16295 H HH11 . ARG B 2 89   ? 214.807 216.363 186.410 1.00 80.42  ? 89   ARG B HH11 1 
ATOM 16296 H HH12 . ARG B 2 89   ? 213.358 216.592 186.157 1.00 80.42  ? 89   ARG B HH12 1 
ATOM 16297 H HH21 . ARG B 2 89   ? 213.666 218.221 183.316 1.00 80.42  ? 89   ARG B HH21 1 
ATOM 16298 H HH22 . ARG B 2 89   ? 212.669 217.709 184.297 1.00 80.42  ? 89   ARG B HH22 1 
ATOM 16299 N N    . ASN B 2 90   ? 221.448 213.943 184.988 1.00 80.15  ? 90   ASN B N    1 
ATOM 16300 C CA   . ASN B 2 90   ? 222.722 213.471 184.465 1.00 80.15  ? 90   ASN B CA   1 
ATOM 16301 C C    . ASN B 2 90   ? 222.740 211.977 184.184 1.00 80.15  ? 90   ASN B C    1 
ATOM 16302 O O    . ASN B 2 90   ? 223.782 211.459 183.774 1.00 80.15  ? 90   ASN B O    1 
ATOM 16303 C CB   . ASN B 2 90   ? 223.849 213.813 185.438 1.00 80.15  ? 90   ASN B CB   1 
ATOM 16304 C CG   . ASN B 2 90   ? 224.069 215.300 185.566 1.00 80.15  ? 90   ASN B CG   1 
ATOM 16305 O OD1  . ASN B 2 90   ? 223.313 216.099 185.015 1.00 80.15  ? 90   ASN B OD1  1 
ATOM 16306 N ND2  . ASN B 2 90   ? 225.112 215.683 186.291 1.00 80.15  ? 90   ASN B ND2  1 
ATOM 16307 H H    . ASN B 2 90   ? 221.423 214.029 185.844 1.00 80.15  ? 90   ASN B H    1 
ATOM 16308 H HA   . ASN B 2 90   ? 222.904 213.930 183.629 1.00 80.15  ? 90   ASN B HA   1 
ATOM 16309 H HB2  . ASN B 2 90   ? 223.626 213.465 186.315 1.00 80.15  ? 90   ASN B HB2  1 
ATOM 16310 H HB3  . ASN B 2 90   ? 224.673 213.413 185.121 1.00 80.15  ? 90   ASN B HB3  1 
ATOM 16311 H HD21 . ASN B 2 90   ? 225.618 215.094 186.660 1.00 80.15  ? 90   ASN B HD21 1 
ATOM 16312 H HD22 . ASN B 2 90   ? 225.279 216.520 186.393 1.00 80.15  ? 90   ASN B HD22 1 
ATOM 16313 N N    . ASP B 2 91   ? 221.631 211.274 184.394 1.00 81.30  ? 91   ASP B N    1 
ATOM 16314 C CA   . ASP B 2 91   ? 221.540 209.845 184.113 1.00 81.30  ? 91   ASP B CA   1 
ATOM 16315 C C    . ASP B 2 91   ? 220.513 209.653 183.005 1.00 81.30  ? 91   ASP B C    1 
ATOM 16316 O O    . ASP B 2 91   ? 219.317 209.883 183.212 1.00 81.30  ? 91   ASP B O    1 
ATOM 16317 C CB   . ASP B 2 91   ? 221.158 209.062 185.365 1.00 81.30  ? 91   ASP B CB   1 
ATOM 16318 C CG   . ASP B 2 91   ? 220.963 207.592 185.088 1.00 81.30  ? 91   ASP B CG   1 
ATOM 16319 O OD1  . ASP B 2 91   ? 221.569 207.090 184.119 1.00 81.30  ? 91   ASP B OD1  1 
ATOM 16320 O OD2  . ASP B 2 91   ? 220.214 206.938 185.839 1.00 81.30  ? 91   ASP B OD2  1 
ATOM 16321 H H    . ASP B 2 91   ? 220.902 211.609 184.705 1.00 81.30  ? 91   ASP B H    1 
ATOM 16322 H HA   . ASP B 2 91   ? 222.396 209.518 183.798 1.00 81.30  ? 91   ASP B HA   1 
ATOM 16323 H HB2  . ASP B 2 91   ? 221.865 209.153 186.023 1.00 81.30  ? 91   ASP B HB2  1 
ATOM 16324 H HB3  . ASP B 2 91   ? 220.327 209.415 185.719 1.00 81.30  ? 91   ASP B HB3  1 
ATOM 16325 N N    . ASP B 2 92   ? 220.983 209.219 181.836 1.00 84.48  ? 92   ASP B N    1 
ATOM 16326 C CA   . ASP B 2 92   ? 220.131 209.202 180.651 1.00 84.48  ? 92   ASP B CA   1 
ATOM 16327 C C    . ASP B 2 92   ? 218.920 208.293 180.830 1.00 84.48  ? 92   ASP B C    1 
ATOM 16328 O O    . ASP B 2 92   ? 217.798 208.671 180.476 1.00 84.48  ? 92   ASP B O    1 
ATOM 16329 C CB   . ASP B 2 92   ? 220.957 208.780 179.438 1.00 84.48  ? 92   ASP B CB   1 
ATOM 16330 C CG   . ASP B 2 92   ? 221.510 207.381 179.574 1.00 84.48  ? 92   ASP B CG   1 
ATOM 16331 O OD1  . ASP B 2 92   ? 221.283 206.759 180.632 1.00 84.48  ? 92   ASP B OD1  1 
ATOM 16332 O OD2  . ASP B 2 92   ? 222.174 206.905 178.630 1.00 84.48  ? 92   ASP B OD2  1 
ATOM 16333 H H    . ASP B 2 92   ? 221.783 208.932 181.703 1.00 84.48  ? 92   ASP B H    1 
ATOM 16334 H HA   . ASP B 2 92   ? 219.804 210.101 180.489 1.00 84.48  ? 92   ASP B HA   1 
ATOM 16335 H HB2  . ASP B 2 92   ? 220.395 208.805 178.649 1.00 84.48  ? 92   ASP B HB2  1 
ATOM 16336 H HB3  . ASP B 2 92   ? 221.704 209.390 179.335 1.00 84.48  ? 92   ASP B HB3  1 
ATOM 16337 N N    . GLU B 2 93   ? 219.119 207.093 181.375 1.00 81.03  ? 93   GLU B N    1 
ATOM 16338 C CA   . GLU B 2 93   ? 218.006 206.158 181.503 1.00 81.03  ? 93   GLU B CA   1 
ATOM 16339 C C    . GLU B 2 93   ? 216.964 206.680 182.484 1.00 81.03  ? 93   GLU B C    1 
ATOM 16340 O O    . GLU B 2 93   ? 215.762 206.687 182.187 1.00 81.03  ? 93   GLU B O    1 
ATOM 16341 C CB   . GLU B 2 93   ? 218.527 204.791 181.936 1.00 81.03  ? 93   GLU B CB   1 
ATOM 16342 C CG   . GLU B 2 93   ? 219.415 204.135 180.899 1.00 81.03  ? 93   GLU B CG   1 
ATOM 16343 C CD   . GLU B 2 93   ? 220.158 202.937 181.440 1.00 81.03  ? 93   GLU B CD   1 
ATOM 16344 O OE1  . GLU B 2 93   ? 220.600 202.991 182.606 1.00 81.03  ? 93   GLU B OE1  1 
ATOM 16345 O OE2  . GLU B 2 93   ? 220.304 201.943 180.700 1.00 81.03  ? 93   GLU B OE2  1 
ATOM 16346 H H    . GLU B 2 93   ? 219.871 206.802 181.674 1.00 81.03  ? 93   GLU B H    1 
ATOM 16347 H HA   . GLU B 2 93   ? 217.578 206.054 180.639 1.00 81.03  ? 93   GLU B HA   1 
ATOM 16348 H HB2  . GLU B 2 93   ? 219.044 204.896 182.750 1.00 81.03  ? 93   GLU B HB2  1 
ATOM 16349 H HB3  . GLU B 2 93   ? 217.773 204.202 182.098 1.00 81.03  ? 93   GLU B HB3  1 
ATOM 16350 H HG2  . GLU B 2 93   ? 218.867 203.836 180.157 1.00 81.03  ? 93   GLU B HG2  1 
ATOM 16351 H HG3  . GLU B 2 93   ? 220.070 204.776 180.588 1.00 81.03  ? 93   GLU B HG3  1 
ATOM 16352 N N    . LEU B 2 94   ? 217.406 207.132 183.656 1.00 78.25  ? 94   LEU B N    1 
ATOM 16353 C CA   . LEU B 2 94   ? 216.476 207.748 184.591 1.00 78.25  ? 94   LEU B CA   1 
ATOM 16354 C C    . LEU B 2 94   ? 215.872 209.014 184.013 1.00 78.25  ? 94   LEU B C    1 
ATOM 16355 O O    . LEU B 2 94   ? 214.706 209.319 184.276 1.00 78.25  ? 94   LEU B O    1 
ATOM 16356 C CB   . LEU B 2 94   ? 217.176 208.058 185.910 1.00 78.25  ? 94   LEU B CB   1 
ATOM 16357 C CG   . LEU B 2 94   ? 217.477 206.872 186.818 1.00 78.25  ? 94   LEU B CG   1 
ATOM 16358 C CD1  . LEU B 2 94   ? 218.243 207.353 188.019 1.00 78.25  ? 94   LEU B CD1  1 
ATOM 16359 C CD2  . LEU B 2 94   ? 216.197 206.192 187.256 1.00 78.25  ? 94   LEU B CD2  1 
ATOM 16360 H H    . LEU B 2 94   ? 218.222 207.096 183.927 1.00 78.25  ? 94   LEU B H    1 
ATOM 16361 H HA   . LEU B 2 94   ? 215.752 207.128 184.768 1.00 78.25  ? 94   LEU B HA   1 
ATOM 16362 H HB2  . LEU B 2 94   ? 218.022 208.488 185.707 1.00 78.25  ? 94   LEU B HB2  1 
ATOM 16363 H HB3  . LEU B 2 94   ? 216.618 208.671 186.413 1.00 78.25  ? 94   LEU B HB3  1 
ATOM 16364 H HG   . LEU B 2 94   ? 218.018 206.224 186.341 1.00 78.25  ? 94   LEU B HG   1 
ATOM 16365 H HD11 . LEU B 2 94   ? 217.630 207.795 188.628 1.00 78.25  ? 94   LEU B HD11 1 
ATOM 16366 H HD12 . LEU B 2 94   ? 218.653 206.591 188.457 1.00 78.25  ? 94   LEU B HD12 1 
ATOM 16367 H HD13 . LEU B 2 94   ? 218.925 207.975 187.725 1.00 78.25  ? 94   LEU B HD13 1 
ATOM 16368 H HD21 . LEU B 2 94   ? 215.811 205.722 186.502 1.00 78.25  ? 94   LEU B HD21 1 
ATOM 16369 H HD22 . LEU B 2 94   ? 216.405 205.564 187.966 1.00 78.25  ? 94   LEU B HD22 1 
ATOM 16370 H HD23 . LEU B 2 94   ? 215.579 206.865 187.582 1.00 78.25  ? 94   LEU B HD23 1 
ATOM 16371 N N    . ASN B 2 95   ? 216.644 209.768 183.233 1.00 80.44  ? 95   ASN B N    1 
ATOM 16372 C CA   . ASN B 2 95   ? 216.095 210.967 182.613 1.00 80.44  ? 95   ASN B CA   1 
ATOM 16373 C C    . ASN B 2 95   ? 214.928 210.618 181.703 1.00 80.44  ? 95   ASN B C    1 
ATOM 16374 O O    . ASN B 2 95   ? 213.893 211.293 181.717 1.00 80.44  ? 95   ASN B O    1 
ATOM 16375 C CB   . ASN B 2 95   ? 217.182 211.695 181.829 1.00 80.44  ? 95   ASN B CB   1 
ATOM 16376 C CG   . ASN B 2 95   ? 216.786 213.104 181.465 1.00 80.44  ? 95   ASN B CG   1 
ATOM 16377 O OD1  . ASN B 2 95   ? 215.605 213.403 181.297 1.00 80.44  ? 95   ASN B OD1  1 
ATOM 16378 N ND2  . ASN B 2 95   ? 217.772 213.980 181.331 1.00 80.44  ? 95   ASN B ND2  1 
ATOM 16379 H H    . ASN B 2 95   ? 217.469 209.611 183.050 1.00 80.44  ? 95   ASN B H    1 
ATOM 16380 H HA   . ASN B 2 95   ? 215.770 211.563 183.306 1.00 80.44  ? 95   ASN B HA   1 
ATOM 16381 H HB2  . ASN B 2 95   ? 217.985 211.741 182.371 1.00 80.44  ? 95   ASN B HB2  1 
ATOM 16382 H HB3  . ASN B 2 95   ? 217.362 211.209 181.009 1.00 80.44  ? 95   ASN B HB3  1 
ATOM 16383 H HD21 . ASN B 2 95   ? 218.587 213.733 181.455 1.00 80.44  ? 95   ASN B HD21 1 
ATOM 16384 H HD22 . ASN B 2 95   ? 217.597 214.796 181.123 1.00 80.44  ? 95   ASN B HD22 1 
ATOM 16385 N N    . LYS B 2 96   ? 215.078 209.560 180.906 1.00 80.71  ? 96   LYS B N    1 
ATOM 16386 C CA   . LYS B 2 96   ? 214.011 209.158 179.997 1.00 80.71  ? 96   LYS B CA   1 
ATOM 16387 C C    . LYS B 2 96   ? 212.823 208.592 180.760 1.00 80.71  ? 96   LYS B C    1 
ATOM 16388 O O    . LYS B 2 96   ? 211.669 208.840 180.396 1.00 80.71  ? 96   LYS B O    1 
ATOM 16389 C CB   . LYS B 2 96   ? 214.546 208.136 178.999 1.00 80.71  ? 96   LYS B CB   1 
ATOM 16390 C CG   . LYS B 2 96   ? 215.387 208.756 177.898 1.00 80.71  ? 96   LYS B CG   1 
ATOM 16391 C CD   . LYS B 2 96   ? 215.780 207.743 176.836 1.00 80.71  ? 96   LYS B CD   1 
ATOM 16392 C CE   . LYS B 2 96   ? 216.765 206.721 177.378 1.00 80.71  ? 96   LYS B CE   1 
ATOM 16393 N NZ   . LYS B 2 96   ? 217.247 205.793 176.319 1.00 80.71  ? 96   LYS B NZ   1 
ATOM 16394 H H    . LYS B 2 96   ? 215.780 209.065 180.873 1.00 80.71  ? 96   LYS B H    1 
ATOM 16395 H HA   . LYS B 2 96   ? 213.708 209.934 179.501 1.00 80.71  ? 96   LYS B HA   1 
ATOM 16396 H HB2  . LYS B 2 96   ? 215.098 207.495 179.473 1.00 80.71  ? 96   LYS B HB2  1 
ATOM 16397 H HB3  . LYS B 2 96   ? 213.797 207.682 178.582 1.00 80.71  ? 96   LYS B HB3  1 
ATOM 16398 H HG2  . LYS B 2 96   ? 214.878 209.461 177.468 1.00 80.71  ? 96   LYS B HG2  1 
ATOM 16399 H HG3  . LYS B 2 96   ? 216.199 209.119 178.284 1.00 80.71  ? 96   LYS B HG3  1 
ATOM 16400 H HD2  . LYS B 2 96   ? 214.988 207.271 176.534 1.00 80.71  ? 96   LYS B HD2  1 
ATOM 16401 H HD3  . LYS B 2 96   ? 216.200 208.205 176.094 1.00 80.71  ? 96   LYS B HD3  1 
ATOM 16402 H HE2  . LYS B 2 96   ? 217.533 207.184 177.747 1.00 80.71  ? 96   LYS B HE2  1 
ATOM 16403 H HE3  . LYS B 2 96   ? 216.331 206.192 178.066 1.00 80.71  ? 96   LYS B HE3  1 
ATOM 16404 H HZ1  . LYS B 2 96   ? 217.841 205.224 176.660 1.00 80.71  ? 96   LYS B HZ1  1 
ATOM 16405 H HZ2  . LYS B 2 96   ? 217.634 206.256 175.665 1.00 80.71  ? 96   LYS B HZ2  1 
ATOM 16406 H HZ3  . LYS B 2 96   ? 216.564 205.333 175.983 1.00 80.71  ? 96   LYS B HZ3  1 
ATOM 16407 N N    . LEU B 2 97   ? 213.084 207.832 181.824 1.00 78.34  ? 97   LEU B N    1 
ATOM 16408 C CA   . LEU B 2 97   ? 211.988 207.245 182.591 1.00 78.34  ? 97   LEU B CA   1 
ATOM 16409 C C    . LEU B 2 97   ? 211.193 208.307 183.340 1.00 78.34  ? 97   LEU B C    1 
ATOM 16410 O O    . LEU B 2 97   ? 209.962 208.224 183.420 1.00 78.34  ? 97   LEU B O    1 
ATOM 16411 C CB   . LEU B 2 97   ? 212.533 206.203 183.565 1.00 78.34  ? 97   LEU B CB   1 
ATOM 16412 C CG   . LEU B 2 97   ? 211.492 205.494 184.430 1.00 78.34  ? 97   LEU B CG   1 
ATOM 16413 C CD1  . LEU B 2 97   ? 210.460 204.788 183.584 1.00 78.34  ? 97   LEU B CD1  1 
ATOM 16414 C CD2  . LEU B 2 97   ? 212.179 204.509 185.351 1.00 78.34  ? 97   LEU B CD2  1 
ATOM 16415 H H    . LEU B 2 97   ? 213.870 207.643 182.117 1.00 78.34  ? 97   LEU B H    1 
ATOM 16416 H HA   . LEU B 2 97   ? 211.385 206.797 181.978 1.00 78.34  ? 97   LEU B HA   1 
ATOM 16417 H HB2  . LEU B 2 97   ? 212.999 205.522 183.055 1.00 78.34  ? 97   LEU B HB2  1 
ATOM 16418 H HB3  . LEU B 2 97   ? 213.158 206.641 184.164 1.00 78.34  ? 97   LEU B HB3  1 
ATOM 16419 H HG   . LEU B 2 97   ? 211.035 206.148 184.980 1.00 78.34  ? 97   LEU B HG   1 
ATOM 16420 H HD11 . LEU B 2 97   ? 209.941 205.449 183.100 1.00 78.34  ? 97   LEU B HD11 1 
ATOM 16421 H HD12 . LEU B 2 97   ? 210.910 204.198 182.961 1.00 78.34  ? 97   LEU B HD12 1 
ATOM 16422 H HD13 . LEU B 2 97   ? 209.877 204.274 184.165 1.00 78.34  ? 97   LEU B HD13 1 
ATOM 16423 H HD21 . LEU B 2 97   ? 212.823 204.986 185.899 1.00 78.34  ? 97   LEU B HD21 1 
ATOM 16424 H HD22 . LEU B 2 97   ? 211.513 204.087 185.916 1.00 78.34  ? 97   LEU B HD22 1 
ATOM 16425 H HD23 . LEU B 2 97   ? 212.632 203.839 184.816 1.00 78.34  ? 97   LEU B HD23 1 
ATOM 16426 N N    . LEU B 2 98   ? 211.872 209.309 183.892 1.00 78.75  ? 98   LEU B N    1 
ATOM 16427 C CA   . LEU B 2 98   ? 211.258 210.282 184.784 1.00 78.75  ? 98   LEU B CA   1 
ATOM 16428 C C    . LEU B 2 98   ? 211.230 211.689 184.208 1.00 78.75  ? 98   LEU B C    1 
ATOM 16429 O O    . LEU B 2 98   ? 210.754 212.608 184.882 1.00 78.75  ? 98   LEU B O    1 
ATOM 16430 C CB   . LEU B 2 98   ? 212.004 210.295 186.120 1.00 78.75  ? 98   LEU B CB   1 
ATOM 16431 C CG   . LEU B 2 98   ? 212.103 208.942 186.824 1.00 78.75  ? 98   LEU B CG   1 
ATOM 16432 C CD1  . LEU B 2 98   ? 212.954 209.053 188.071 1.00 78.75  ? 98   LEU B CD1  1 
ATOM 16433 C CD2  . LEU B 2 98   ? 210.726 208.413 187.169 1.00 78.75  ? 98   LEU B CD2  1 
ATOM 16434 H H    . LEU B 2 98   ? 212.711 209.446 183.762 1.00 78.75  ? 98   LEU B H    1 
ATOM 16435 H HA   . LEU B 2 98   ? 210.342 210.018 184.958 1.00 78.75  ? 98   LEU B HA   1 
ATOM 16436 H HB2  . LEU B 2 98   ? 212.908 210.610 185.965 1.00 78.75  ? 98   LEU B HB2  1 
ATOM 16437 H HB3  . LEU B 2 98   ? 211.547 210.904 186.722 1.00 78.75  ? 98   LEU B HB3  1 
ATOM 16438 H HG   . LEU B 2 98   ? 212.528 208.306 186.228 1.00 78.75  ? 98   LEU B HG   1 
ATOM 16439 H HD11 . LEU B 2 98   ? 213.840 209.359 187.823 1.00 78.75  ? 98   LEU B HD11 1 
ATOM 16440 H HD12 . LEU B 2 98   ? 213.011 208.182 188.493 1.00 78.75  ? 98   LEU B HD12 1 
ATOM 16441 H HD13 . LEU B 2 98   ? 212.543 209.688 188.679 1.00 78.75  ? 98   LEU B HD13 1 
ATOM 16442 H HD21 . LEU B 2 98   ? 210.824 207.599 187.687 1.00 78.75  ? 98   LEU B HD21 1 
ATOM 16443 H HD22 . LEU B 2 98   ? 210.254 209.082 187.690 1.00 78.75  ? 98   LEU B HD22 1 
ATOM 16444 H HD23 . LEU B 2 98   ? 210.242 208.228 186.350 1.00 78.75  ? 98   LEU B HD23 1 
ATOM 16445 N N    . GLY B 2 99   ? 211.729 211.888 182.993 1.00 82.94  ? 99   GLY B N    1 
ATOM 16446 C CA   . GLY B 2 99   ? 211.721 213.199 182.373 1.00 82.94  ? 99   GLY B CA   1 
ATOM 16447 C C    . GLY B 2 99   ? 213.013 213.955 182.599 1.00 82.94  ? 99   GLY B C    1 
ATOM 16448 O O    . GLY B 2 99   ? 213.838 213.553 183.418 1.00 82.94  ? 99   GLY B O    1 
ATOM 16449 H H    . GLY B 2 99   ? 212.081 211.273 182.506 1.00 82.94  ? 99   GLY B H    1 
ATOM 16450 H HA2  . GLY B 2 99   ? 211.585 213.103 181.418 1.00 82.94  ? 99   GLY B HA2  1 
ATOM 16451 H HA3  . GLY B 2 99   ? 210.990 213.725 182.735 1.00 82.94  ? 99   GLY B HA3  1 
ATOM 16452 N N    . LYS C 3 37   ? 202.303 205.941 201.476 1.00 94.84  ? 37   LYS C N    1 
ATOM 16453 C CA   . LYS C 3 37   ? 203.121 207.132 201.111 1.00 94.84  ? 37   LYS C CA   1 
ATOM 16454 C C    . LYS C 3 37   ? 204.027 207.502 202.272 1.00 94.84  ? 37   LYS C C    1 
ATOM 16455 O O    . LYS C 3 37   ? 205.253 207.530 202.130 1.00 94.84  ? 37   LYS C O    1 
ATOM 16456 C CB   . LYS C 3 37   ? 202.224 208.313 200.739 1.00 94.84  ? 37   LYS C CB   1 
ATOM 16457 C CG   . LYS C 3 37   ? 201.637 208.227 199.337 1.00 94.84  ? 37   LYS C CG   1 
ATOM 16458 C CD   . LYS C 3 37   ? 200.753 206.999 199.183 1.00 94.84  ? 37   LYS C CD   1 
ATOM 16459 C CE   . LYS C 3 37   ? 200.003 207.001 197.867 1.00 94.84  ? 37   LYS C CE   1 
ATOM 16460 N NZ   . LYS C 3 37   ? 199.117 205.817 197.762 1.00 94.84  ? 37   LYS C NZ   1 
ATOM 16461 H H    . LYS C 3 37   ? 202.419 205.307 200.861 1.00 94.84  ? 37   LYS C H    1 
ATOM 16462 H HA   . LYS C 3 37   ? 203.680 206.920 200.347 1.00 94.84  ? 37   LYS C HA   1 
ATOM 16463 H HB2  . LYS C 3 37   ? 201.482 208.358 201.367 1.00 94.84  ? 37   LYS C HB2  1 
ATOM 16464 H HB3  . LYS C 3 37   ? 202.746 209.130 200.793 1.00 94.84  ? 37   LYS C HB3  1 
ATOM 16465 H HG2  . LYS C 3 37   ? 201.102 209.014 199.164 1.00 94.84  ? 37   LYS C HG2  1 
ATOM 16466 H HG3  . LYS C 3 37   ? 202.358 208.169 198.689 1.00 94.84  ? 37   LYS C HG3  1 
ATOM 16467 H HD2  . LYS C 3 37   ? 201.307 206.201 199.208 1.00 94.84  ? 37   LYS C HD2  1 
ATOM 16468 H HD3  . LYS C 3 37   ? 200.107 206.984 199.907 1.00 94.84  ? 37   LYS C HD3  1 
ATOM 16469 H HE2  . LYS C 3 37   ? 199.453 207.800 197.812 1.00 94.84  ? 37   LYS C HE2  1 
ATOM 16470 H HE3  . LYS C 3 37   ? 200.642 206.973 197.137 1.00 94.84  ? 37   LYS C HE3  1 
ATOM 16471 H HZ1  . LYS C 3 37   ? 199.591 205.079 197.919 1.00 94.84  ? 37   LYS C HZ1  1 
ATOM 16472 H HZ2  . LYS C 3 37   ? 198.459 205.874 198.359 1.00 94.84  ? 37   LYS C HZ2  1 
ATOM 16473 H HZ3  . LYS C 3 37   ? 198.762 205.776 196.945 1.00 94.84  ? 37   LYS C HZ3  1 
ATOM 16474 N N    . GLU C 3 38   ? 203.426 207.778 203.435 1.00 101.50 ? 38   GLU C N    1 
ATOM 16475 C CA   . GLU C 3 38   ? 204.228 207.957 204.634 1.00 101.50 ? 38   GLU C CA   1 
ATOM 16476 C C    . GLU C 3 38   ? 204.956 206.678 205.003 1.00 101.50 ? 38   GLU C C    1 
ATOM 16477 O O    . GLU C 3 38   ? 206.064 206.733 205.555 1.00 101.50 ? 38   GLU C O    1 
ATOM 16478 C CB   . GLU C 3 38   ? 203.360 208.414 205.811 1.00 101.50 ? 38   GLU C CB   1 
ATOM 16479 C CG   . GLU C 3 38   ? 202.847 209.846 205.713 1.00 101.50 ? 38   GLU C CG   1 
ATOM 16480 C CD   . GLU C 3 38   ? 201.823 210.038 204.609 1.00 101.50 ? 38   GLU C CD   1 
ATOM 16481 O OE1  . GLU C 3 38   ? 201.159 209.052 204.220 1.00 101.50 ? 38   GLU C OE1  1 
ATOM 16482 O OE2  . GLU C 3 38   ? 201.664 211.186 204.148 1.00 101.50 ? 38   GLU C OE2  1 
ATOM 16483 H H    . GLU C 3 38   ? 202.575 207.859 203.548 1.00 101.50 ? 38   GLU C H    1 
ATOM 16484 H HA   . GLU C 3 38   ? 204.899 208.639 204.464 1.00 101.50 ? 38   GLU C HA   1 
ATOM 16485 H HB2  . GLU C 3 38   ? 202.588 207.824 205.862 1.00 101.50 ? 38   GLU C HB2  1 
ATOM 16486 H HB3  . GLU C 3 38   ? 203.884 208.341 206.625 1.00 101.50 ? 38   GLU C HB3  1 
ATOM 16487 H HG2  . GLU C 3 38   ? 202.435 210.090 206.554 1.00 101.50 ? 38   GLU C HG2  1 
ATOM 16488 H HG3  . GLU C 3 38   ? 203.600 210.437 205.534 1.00 101.50 ? 38   GLU C HG3  1 
ATOM 16489 N N    . THR C 3 39   ? 204.367 205.516 204.709 1.00 100.86 ? 39   THR C N    1 
ATOM 16490 C CA   . THR C 3 39   ? 205.136 204.275 204.806 1.00 100.86 ? 39   THR C CA   1 
ATOM 16491 C C    . THR C 3 39   ? 206.246 204.244 203.766 1.00 100.86 ? 39   THR C C    1 
ATOM 16492 O O    . THR C 3 39   ? 207.376 203.850 204.068 1.00 100.86 ? 39   THR C O    1 
ATOM 16493 C CB   . THR C 3 39   ? 204.217 203.061 204.633 1.00 100.86 ? 39   THR C CB   1 
ATOM 16494 O OG1  . THR C 3 39   ? 203.902 202.881 203.248 1.00 100.86 ? 39   THR C OG1  1 
ATOM 16495 C CG2  . THR C 3 39   ? 202.936 203.229 205.442 1.00 100.86 ? 39   THR C CG2  1 
ATOM 16496 H H    . THR C 3 39   ? 203.552 205.426 204.457 1.00 100.86 ? 39   THR C H    1 
ATOM 16497 H HA   . THR C 3 39   ? 205.538 204.229 205.687 1.00 100.86 ? 39   THR C HA   1 
ATOM 16498 H HB   . THR C 3 39   ? 204.682 202.276 204.960 1.00 100.86 ? 39   THR C HB   1 
ATOM 16499 H HG1  . THR C 3 39   ? 203.513 203.564 202.953 1.00 100.86 ? 39   THR C HG1  1 
ATOM 16500 H HG21 . THR C 3 39   ? 202.496 202.371 205.551 1.00 100.86 ? 39   THR C HG21 1 
ATOM 16501 H HG22 . THR C 3 39   ? 202.329 203.841 204.993 1.00 100.86 ? 39   THR C HG22 1 
ATOM 16502 H HG23 . THR C 3 39   ? 203.143 203.576 206.323 1.00 100.86 ? 39   THR C HG23 1 
ATOM 16503 N N    . TYR C 3 40   ? 205.952 204.696 202.542 1.00 92.81  ? 40   TYR C N    1 
ATOM 16504 C CA   . TYR C 3 40   ? 206.977 204.715 201.507 1.00 92.81  ? 40   TYR C CA   1 
ATOM 16505 C C    . TYR C 3 40   ? 208.191 205.509 201.967 1.00 92.81  ? 40   TYR C C    1 
ATOM 16506 O O    . TYR C 3 40   ? 209.334 205.122 201.701 1.00 92.81  ? 40   TYR C O    1 
ATOM 16507 C CB   . TYR C 3 40   ? 206.404 205.315 200.224 1.00 92.81  ? 40   TYR C CB   1 
ATOM 16508 C CG   . TYR C 3 40   ? 205.696 204.346 199.311 1.00 92.81  ? 40   TYR C CG   1 
ATOM 16509 C CD1  . TYR C 3 40   ? 206.190 203.059 199.102 1.00 92.81  ? 40   TYR C CD1  1 
ATOM 16510 C CD2  . TYR C 3 40   ? 204.525 204.713 198.654 1.00 92.81  ? 40   TYR C CD2  1 
ATOM 16511 C CE1  . TYR C 3 40   ? 205.539 202.180 198.269 1.00 92.81  ? 40   TYR C CE1  1 
ATOM 16512 C CE2  . TYR C 3 40   ? 203.869 203.836 197.821 1.00 92.81  ? 40   TYR C CE2  1 
ATOM 16513 C CZ   . TYR C 3 40   ? 204.381 202.573 197.635 1.00 92.81  ? 40   TYR C CZ   1 
ATOM 16514 O OH   . TYR C 3 40   ? 203.729 201.695 196.803 1.00 92.81  ? 40   TYR C OH   1 
ATOM 16515 H H    . TYR C 3 40   ? 205.188 205.001 202.298 1.00 92.81  ? 40   TYR C H    1 
ATOM 16516 H HA   . TYR C 3 40   ? 207.265 203.807 201.331 1.00 92.81  ? 40   TYR C HA   1 
ATOM 16517 H HB2  . TYR C 3 40   ? 205.765 206.002 200.465 1.00 92.81  ? 40   TYR C HB2  1 
ATOM 16518 H HB3  . TYR C 3 40   ? 207.132 205.703 199.717 1.00 92.81  ? 40   TYR C HB3  1 
ATOM 16519 H HD1  . TYR C 3 40   ? 206.975 202.787 199.529 1.00 92.81  ? 40   TYR C HD1  1 
ATOM 16520 H HD2  . TYR C 3 40   ? 204.173 205.572 198.780 1.00 92.81  ? 40   TYR C HD2  1 
ATOM 16521 H HE1  . TYR C 3 40   ? 205.877 201.322 198.135 1.00 92.81  ? 40   TYR C HE1  1 
ATOM 16522 H HE2  . TYR C 3 40   ? 203.085 204.089 197.386 1.00 92.81  ? 40   TYR C HE2  1 
ATOM 16523 H HH   . TYR C 3 40   ? 202.940 201.954 196.671 1.00 92.81  ? 40   TYR C HH   1 
ATOM 16524 N N    . SER C 3 41   ? 207.959 206.624 202.657 1.00 88.88  ? 41   SER C N    1 
ATOM 16525 C CA   . SER C 3 41   ? 209.066 207.451 203.115 1.00 88.88  ? 41   SER C CA   1 
ATOM 16526 C C    . SER C 3 41   ? 209.955 206.702 204.103 1.00 88.88  ? 41   SER C C    1 
ATOM 16527 O O    . SER C 3 41   ? 211.189 206.773 204.015 1.00 88.88  ? 41   SER C O    1 
ATOM 16528 C CB   . SER C 3 41   ? 208.526 208.734 203.741 1.00 88.88  ? 41   SER C CB   1 
ATOM 16529 O OG   . SER C 3 41   ? 207.510 209.291 202.924 1.00 88.88  ? 41   SER C OG   1 
ATOM 16530 H H    . SER C 3 41   ? 207.176 206.918 202.867 1.00 88.88  ? 41   SER C H    1 
ATOM 16531 H HA   . SER C 3 41   ? 209.604 207.697 202.349 1.00 88.88  ? 41   SER C HA   1 
ATOM 16532 H HB2  . SER C 3 41   ? 208.144 208.527 204.612 1.00 88.88  ? 41   SER C HB2  1 
ATOM 16533 H HB3  . SER C 3 41   ? 209.251 209.373 203.827 1.00 88.88  ? 41   SER C HB3  1 
ATOM 16534 H HG   . SER C 3 41   ? 207.261 210.038 203.219 1.00 88.88  ? 41   SER C HG   1 
ATOM 16535 N N    . SER C 3 42   ? 209.356 205.992 205.055 1.00 91.88  ? 42   SER C N    1 
ATOM 16536 C CA   . SER C 3 42   ? 210.161 205.232 206.000 1.00 91.88  ? 42   SER C CA   1 
ATOM 16537 C C    . SER C 3 42   ? 210.975 204.155 205.295 1.00 91.88  ? 42   SER C C    1 
ATOM 16538 O O    . SER C 3 42   ? 212.152 203.934 205.610 1.00 91.88  ? 42   SER C O    1 
ATOM 16539 C CB   . SER C 3 42   ? 209.254 204.596 207.054 1.00 91.88  ? 42   SER C CB   1 
ATOM 16540 O OG   . SER C 3 42   ? 209.997 203.749 207.905 1.00 91.88  ? 42   SER C OG   1 
ATOM 16541 H H    . SER C 3 42   ? 208.504 205.949 205.176 1.00 91.88  ? 42   SER C H    1 
ATOM 16542 H HA   . SER C 3 42   ? 210.773 205.828 206.449 1.00 91.88  ? 42   SER C HA   1 
ATOM 16543 H HB2  . SER C 3 42   ? 208.837 205.296 207.576 1.00 91.88  ? 42   SER C HB2  1 
ATOM 16544 H HB3  . SER C 3 42   ? 208.575 204.079 206.601 1.00 91.88  ? 42   SER C HB3  1 
ATOM 16545 H HG   . SER C 3 42   ? 209.480 203.284 208.377 1.00 91.88  ? 42   SER C HG   1 
ATOM 16546 N N    . TYR C 3 43   ? 210.369 203.474 204.330 1.00 92.78  ? 43   TYR C N    1 
ATOM 16547 C CA   . TYR C 3 43   ? 211.095 202.458 203.600 1.00 92.78  ? 43   TYR C CA   1 
ATOM 16548 C C    . TYR C 3 43   ? 212.125 203.079 202.670 1.00 92.78  ? 43   TYR C C    1 
ATOM 16549 O O    . TYR C 3 43   ? 213.163 202.463 202.414 1.00 92.78  ? 43   TYR C O    1 
ATOM 16550 C CB   . TYR C 3 43   ? 210.097 201.597 202.838 1.00 92.78  ? 43   TYR C CB   1 
ATOM 16551 C CG   . TYR C 3 43   ? 209.116 200.924 203.763 1.00 92.78  ? 43   TYR C CG   1 
ATOM 16552 C CD1  . TYR C 3 43   ? 209.555 200.097 204.797 1.00 92.78  ? 43   TYR C CD1  1 
ATOM 16553 C CD2  . TYR C 3 43   ? 207.749 201.142 203.636 1.00 92.78  ? 43   TYR C CD2  1 
ATOM 16554 C CE1  . TYR C 3 43   ? 208.650 199.495 205.650 1.00 92.78  ? 43   TYR C CE1  1 
ATOM 16555 C CE2  . TYR C 3 43   ? 206.842 200.544 204.482 1.00 92.78  ? 43   TYR C CE2  1 
ATOM 16556 C CZ   . TYR C 3 43   ? 207.302 199.724 205.488 1.00 92.78  ? 43   TYR C CZ   1 
ATOM 16557 O OH   . TYR C 3 43   ? 206.409 199.124 206.342 1.00 92.78  ? 43   TYR C OH   1 
ATOM 16558 H H    . TYR C 3 43   ? 209.547 203.575 204.096 1.00 92.78  ? 43   TYR C H    1 
ATOM 16559 H HA   . TYR C 3 43   ? 211.567 201.890 204.226 1.00 92.78  ? 43   TYR C HA   1 
ATOM 16560 H HB2  . TYR C 3 43   ? 209.593 202.160 202.228 1.00 92.78  ? 43   TYR C HB2  1 
ATOM 16561 H HB3  . TYR C 3 43   ? 210.568 200.900 202.355 1.00 92.78  ? 43   TYR C HB3  1 
ATOM 16562 H HD1  . TYR C 3 43   ? 210.467 199.935 204.912 1.00 92.78  ? 43   TYR C HD1  1 
ATOM 16563 H HD2  . TYR C 3 43   ? 207.431 201.697 202.952 1.00 92.78  ? 43   TYR C HD2  1 
ATOM 16564 H HE1  . TYR C 3 43   ? 208.948 198.937 206.335 1.00 92.78  ? 43   TYR C HE1  1 
ATOM 16565 H HE2  . TYR C 3 43   ? 205.927 200.693 204.381 1.00 92.78  ? 43   TYR C HE2  1 
ATOM 16566 H HH   . TYR C 3 43   ? 205.624 199.347 206.143 1.00 92.78  ? 43   TYR C HH   1 
ATOM 16567 N N    . ILE C 3 44   ? 211.892 204.312 202.217 1.00 84.90  ? 44   ILE C N    1 
ATOM 16568 C CA   . ILE C 3 44   ? 212.940 205.051 201.530 1.00 84.90  ? 44   ILE C CA   1 
ATOM 16569 C C    . ILE C 3 44   ? 214.101 205.326 202.470 1.00 84.90  ? 44   ILE C C    1 
ATOM 16570 O O    . ILE C 3 44   ? 215.265 205.227 202.065 1.00 84.90  ? 44   ILE C O    1 
ATOM 16571 C CB   . ILE C 3 44   ? 212.371 206.351 200.938 1.00 84.90  ? 44   ILE C CB   1 
ATOM 16572 C CG1  . ILE C 3 44   ? 211.565 206.035 199.684 1.00 84.90  ? 44   ILE C CG1  1 
ATOM 16573 C CG2  . ILE C 3 44   ? 213.485 207.316 200.614 1.00 84.90  ? 44   ILE C CG2  1 
ATOM 16574 C CD1  . ILE C 3 44   ? 210.647 207.131 199.262 1.00 84.90  ? 44   ILE C CD1  1 
ATOM 16575 H H    . ILE C 3 44   ? 211.148 204.731 202.282 1.00 84.90  ? 44   ILE C H    1 
ATOM 16576 H HA   . ILE C 3 44   ? 213.274 204.513 200.795 1.00 84.90  ? 44   ILE C HA   1 
ATOM 16577 H HB   . ILE C 3 44   ? 211.784 206.766 201.596 1.00 84.90  ? 44   ILE C HB   1 
ATOM 16578 H HG12 . ILE C 3 44   ? 212.179 205.862 198.952 1.00 84.90  ? 44   ILE C HG12 1 
ATOM 16579 H HG13 . ILE C 3 44   ? 211.025 205.250 199.852 1.00 84.90  ? 44   ILE C HG13 1 
ATOM 16580 H HG21 . ILE C 3 44   ? 213.159 207.963 199.968 1.00 84.90  ? 44   ILE C HG21 1 
ATOM 16581 H HG22 . ILE C 3 44   ? 213.759 207.773 201.426 1.00 84.90  ? 44   ILE C HG22 1 
ATOM 16582 H HG23 . ILE C 3 44   ? 214.232 206.824 200.237 1.00 84.90  ? 44   ILE C HG23 1 
ATOM 16583 H HD11 . ILE C 3 44   ? 210.131 206.831 198.497 1.00 84.90  ? 44   ILE C HD11 1 
ATOM 16584 H HD12 . ILE C 3 44   ? 210.054 207.342 200.002 1.00 84.90  ? 44   ILE C HD12 1 
ATOM 16585 H HD13 . ILE C 3 44   ? 211.167 207.913 199.020 1.00 84.90  ? 44   ILE C HD13 1 
ATOM 16586 N N    . TYR C 3 45   ? 213.826 205.634 203.734 1.00 86.54  ? 45   TYR C N    1 
ATOM 16587 C CA   . TYR C 3 45   ? 214.918 205.826 204.683 1.00 86.54  ? 45   TYR C CA   1 
ATOM 16588 C C    . TYR C 3 45   ? 215.707 204.542 204.866 1.00 86.54  ? 45   TYR C C    1 
ATOM 16589 O O    . TYR C 3 45   ? 216.940 204.562 204.892 1.00 86.54  ? 45   TYR C O    1 
ATOM 16590 C CB   . TYR C 3 45   ? 214.371 206.298 206.033 1.00 86.54  ? 45   TYR C CB   1 
ATOM 16591 C CG   . TYR C 3 45   ? 214.136 207.780 206.136 1.00 86.54  ? 45   TYR C CG   1 
ATOM 16592 C CD1  . TYR C 3 45   ? 215.176 208.686 205.967 1.00 86.54  ? 45   TYR C CD1  1 
ATOM 16593 C CD2  . TYR C 3 45   ? 212.867 208.283 206.423 1.00 86.54  ? 45   TYR C CD2  1 
ATOM 16594 C CE1  . TYR C 3 45   ? 214.959 210.044 206.066 1.00 86.54  ? 45   TYR C CE1  1 
ATOM 16595 C CE2  . TYR C 3 45   ? 212.645 209.637 206.523 1.00 86.54  ? 45   TYR C CE2  1 
ATOM 16596 C CZ   . TYR C 3 45   ? 213.691 210.511 206.345 1.00 86.54  ? 45   TYR C CZ   1 
ATOM 16597 O OH   . TYR C 3 45   ? 213.463 211.861 206.447 1.00 86.54  ? 45   TYR C OH   1 
ATOM 16598 H H    . TYR C 3 45   ? 213.040 205.746 204.063 1.00 86.54  ? 45   TYR C H    1 
ATOM 16599 H HA   . TYR C 3 45   ? 215.524 206.504 204.344 1.00 86.54  ? 45   TYR C HA   1 
ATOM 16600 H HB2  . TYR C 3 45   ? 213.514 205.868 206.175 1.00 86.54  ? 45   TYR C HB2  1 
ATOM 16601 H HB3  . TYR C 3 45   ? 214.996 206.052 206.733 1.00 86.54  ? 45   TYR C HB3  1 
ATOM 16602 H HD1  . TYR C 3 45   ? 216.035 208.373 205.776 1.00 86.54  ? 45   TYR C HD1  1 
ATOM 16603 H HD2  . TYR C 3 45   ? 212.150 207.695 206.546 1.00 86.54  ? 45   TYR C HD2  1 
ATOM 16604 H HE1  . TYR C 3 45   ? 215.663 210.644 205.946 1.00 86.54  ? 45   TYR C HE1  1 
ATOM 16605 H HE2  . TYR C 3 45   ? 211.793 209.965 206.713 1.00 86.54  ? 45   TYR C HE2  1 
ATOM 16606 H HH   . TYR C 3 45   ? 214.173 212.286 206.300 1.00 86.54  ? 45   TYR C HH   1 
ATOM 16607 N N    . LYS C 3 46   ? 215.011 203.415 204.992 1.00 89.68  ? 46   LYS C N    1 
ATOM 16608 C CA   . LYS C 3 46   ? 215.706 202.147 205.193 1.00 89.68  ? 46   LYS C CA   1 
ATOM 16609 C C    . LYS C 3 46   ? 216.567 201.805 203.980 1.00 89.68  ? 46   LYS C C    1 
ATOM 16610 O O    . LYS C 3 46   ? 217.725 201.384 204.117 1.00 89.68  ? 46   LYS C O    1 
ATOM 16611 C CB   . LYS C 3 46   ? 214.699 201.037 205.473 1.00 89.68  ? 46   LYS C CB   1 
ATOM 16612 C CG   . LYS C 3 46   ? 213.963 201.184 206.795 1.00 89.68  ? 46   LYS C CG   1 
ATOM 16613 C CD   . LYS C 3 46   ? 212.962 200.060 206.988 1.00 89.68  ? 46   LYS C CD   1 
ATOM 16614 C CE   . LYS C 3 46   ? 212.225 200.167 208.307 1.00 89.68  ? 46   LYS C CE   1 
ATOM 16615 N NZ   . LYS C 3 46   ? 211.241 199.061 208.448 1.00 89.68  ? 46   LYS C NZ   1 
ATOM 16616 H H    . LYS C 3 46   ? 214.154 203.356 204.962 1.00 89.68  ? 46   LYS C H    1 
ATOM 16617 H HA   . LYS C 3 46   ? 216.291 202.229 205.964 1.00 89.68  ? 46   LYS C HA   1 
ATOM 16618 H HB2  . LYS C 3 46   ? 214.038 201.023 204.762 1.00 89.68  ? 46   LYS C HB2  1 
ATOM 16619 H HB3  . LYS C 3 46   ? 215.174 200.191 205.496 1.00 89.68  ? 46   LYS C HB3  1 
ATOM 16620 H HG2  . LYS C 3 46   ? 214.602 201.155 207.523 1.00 89.68  ? 46   LYS C HG2  1 
ATOM 16621 H HG3  . LYS C 3 46   ? 213.482 202.027 206.802 1.00 89.68  ? 46   LYS C HG3  1 
ATOM 16622 H HD2  . LYS C 3 46   ? 212.309 200.086 206.273 1.00 89.68  ? 46   LYS C HD2  1 
ATOM 16623 H HD3  . LYS C 3 46   ? 213.435 199.212 206.978 1.00 89.68  ? 46   LYS C HD3  1 
ATOM 16624 H HE2  . LYS C 3 46   ? 212.859 200.110 209.041 1.00 89.68  ? 46   LYS C HE2  1 
ATOM 16625 H HE3  . LYS C 3 46   ? 211.746 201.008 208.340 1.00 89.68  ? 46   LYS C HE3  1 
ATOM 16626 H HZ1  . LYS C 3 46   ? 210.816 199.126 209.226 1.00 89.68  ? 46   LYS C HZ1  1 
ATOM 16627 H HZ2  . LYS C 3 46   ? 211.656 198.276 208.408 1.00 89.68  ? 46   LYS C HZ2  1 
ATOM 16628 H HZ3  . LYS C 3 46   ? 210.644 199.105 207.788 1.00 89.68  ? 46   LYS C HZ3  1 
ATOM 16629 N N    . VAL C 3 47   ? 216.017 201.986 202.779 1.00 85.95  ? 47   VAL C N    1 
ATOM 16630 C CA   . VAL C 3 47   ? 216.780 201.711 201.566 1.00 85.95  ? 47   VAL C CA   1 
ATOM 16631 C C    . VAL C 3 47   ? 217.985 202.634 201.477 1.00 85.95  ? 47   VAL C C    1 
ATOM 16632 O O    . VAL C 3 47   ? 219.074 202.214 201.071 1.00 85.95  ? 47   VAL C O    1 
ATOM 16633 C CB   . VAL C 3 47   ? 215.882 201.839 200.323 1.00 85.95  ? 47   VAL C CB   1 
ATOM 16634 C CG1  . VAL C 3 47   ? 216.703 201.661 199.064 1.00 85.95  ? 47   VAL C CG1  1 
ATOM 16635 C CG2  . VAL C 3 47   ? 214.775 200.815 200.370 1.00 85.95  ? 47   VAL C CG2  1 
ATOM 16636 H H    . VAL C 3 47   ? 215.213 202.262 202.642 1.00 85.95  ? 47   VAL C H    1 
ATOM 16637 H HA   . VAL C 3 47   ? 217.109 200.801 201.604 1.00 85.95  ? 47   VAL C HA   1 
ATOM 16638 H HB   . VAL C 3 47   ? 215.483 202.723 200.305 1.00 85.95  ? 47   VAL C HB   1 
ATOM 16639 H HG11 . VAL C 3 47   ? 217.236 202.457 198.915 1.00 85.95  ? 47   VAL C HG11 1 
ATOM 16640 H HG12 . VAL C 3 47   ? 217.281 200.888 199.167 1.00 85.95  ? 47   VAL C HG12 1 
ATOM 16641 H HG13 . VAL C 3 47   ? 216.102 201.530 198.314 1.00 85.95  ? 47   VAL C HG13 1 
ATOM 16642 H HG21 . VAL C 3 47   ? 214.426 200.754 201.272 1.00 85.95  ? 47   VAL C HG21 1 
ATOM 16643 H HG22 . VAL C 3 47   ? 214.074 201.090 199.761 1.00 85.95  ? 47   VAL C HG22 1 
ATOM 16644 H HG23 . VAL C 3 47   ? 215.130 199.955 200.092 1.00 85.95  ? 47   VAL C HG23 1 
ATOM 16645 N N    . LEU C 3 48   ? 217.813 203.907 201.836 1.00 82.95  ? 48   LEU C N    1 
ATOM 16646 C CA   . LEU C 3 48   ? 218.936 204.836 201.822 1.00 82.95  ? 48   LEU C CA   1 
ATOM 16647 C C    . LEU C 3 48   ? 220.022 204.391 202.787 1.00 82.95  ? 48   LEU C C    1 
ATOM 16648 O O    . LEU C 3 48   ? 221.212 204.407 202.455 1.00 82.95  ? 48   LEU C O    1 
ATOM 16649 C CB   . LEU C 3 48   ? 218.451 206.241 202.175 1.00 82.95  ? 48   LEU C CB   1 
ATOM 16650 C CG   . LEU C 3 48   ? 219.543 207.292 202.356 1.00 82.95  ? 48   LEU C CG   1 
ATOM 16651 C CD1  . LEU C 3 48   ? 220.429 207.367 201.135 1.00 82.95  ? 48   LEU C CD1  1 
ATOM 16652 C CD2  . LEU C 3 48   ? 218.917 208.637 202.646 1.00 82.95  ? 48   LEU C CD2  1 
ATOM 16653 H H    . LEU C 3 48   ? 217.066 204.249 202.090 1.00 82.95  ? 48   LEU C H    1 
ATOM 16654 H HA   . LEU C 3 48   ? 219.315 204.861 200.929 1.00 82.95  ? 48   LEU C HA   1 
ATOM 16655 H HB2  . LEU C 3 48   ? 217.867 206.550 201.465 1.00 82.95  ? 48   LEU C HB2  1 
ATOM 16656 H HB3  . LEU C 3 48   ? 217.952 206.197 203.005 1.00 82.95  ? 48   LEU C HB3  1 
ATOM 16657 H HG   . LEU C 3 48   ? 220.096 207.052 203.115 1.00 82.95  ? 48   LEU C HG   1 
ATOM 16658 H HD11 . LEU C 3 48   ? 220.943 206.547 201.068 1.00 82.95  ? 48   LEU C HD11 1 
ATOM 16659 H HD12 . LEU C 3 48   ? 219.875 207.476 200.347 1.00 82.95  ? 48   LEU C HD12 1 
ATOM 16660 H HD13 . LEU C 3 48   ? 221.027 208.125 201.227 1.00 82.95  ? 48   LEU C HD13 1 
ATOM 16661 H HD21 . LEU C 3 48   ? 219.622 209.287 202.795 1.00 82.95  ? 48   LEU C HD21 1 
ATOM 16662 H HD22 . LEU C 3 48   ? 218.374 208.906 201.888 1.00 82.95  ? 48   LEU C HD22 1 
ATOM 16663 H HD23 . LEU C 3 48   ? 218.365 208.561 203.439 1.00 82.95  ? 48   LEU C HD23 1 
ATOM 16664 N N    . LYS C 3 49   ? 219.628 203.987 203.993 1.00 86.50  ? 49   LYS C N    1 
ATOM 16665 C CA   . LYS C 3 49   ? 220.614 203.561 204.976 1.00 86.50  ? 49   LYS C CA   1 
ATOM 16666 C C    . LYS C 3 49   ? 221.359 202.321 204.511 1.00 86.50  ? 49   LYS C C    1 
ATOM 16667 O O    . LYS C 3 49   ? 222.553 202.174 204.791 1.00 86.50  ? 49   LYS C O    1 
ATOM 16668 C CB   . LYS C 3 49   ? 219.937 203.319 206.325 1.00 86.50  ? 49   LYS C CB   1 
ATOM 16669 C CG   . LYS C 3 49   ? 219.467 204.599 207.004 1.00 86.50  ? 49   LYS C CG   1 
ATOM 16670 C CD   . LYS C 3 49   ? 220.629 205.553 207.244 1.00 86.50  ? 49   LYS C CD   1 
ATOM 16671 C CE   . LYS C 3 49   ? 220.255 206.687 208.175 1.00 86.50  ? 49   LYS C CE   1 
ATOM 16672 N NZ   . LYS C 3 49   ? 219.276 207.616 207.553 1.00 86.50  ? 49   LYS C NZ   1 
ATOM 16673 H H    . LYS C 3 49   ? 218.812 203.952 204.261 1.00 86.50  ? 49   LYS C H    1 
ATOM 16674 H HA   . LYS C 3 49   ? 221.271 204.264 205.081 1.00 86.50  ? 49   LYS C HA   1 
ATOM 16675 H HB2  . LYS C 3 49   ? 219.161 202.753 206.191 1.00 86.50  ? 49   LYS C HB2  1 
ATOM 16676 H HB3  . LYS C 3 49   ? 220.566 202.881 206.919 1.00 86.50  ? 49   LYS C HB3  1 
ATOM 16677 H HG2  . LYS C 3 49   ? 218.821 205.045 206.435 1.00 86.50  ? 49   LYS C HG2  1 
ATOM 16678 H HG3  . LYS C 3 49   ? 219.068 204.382 207.861 1.00 86.50  ? 49   LYS C HG3  1 
ATOM 16679 H HD2  . LYS C 3 49   ? 221.366 205.064 207.643 1.00 86.50  ? 49   LYS C HD2  1 
ATOM 16680 H HD3  . LYS C 3 49   ? 220.905 205.942 206.400 1.00 86.50  ? 49   LYS C HD3  1 
ATOM 16681 H HE2  . LYS C 3 49   ? 219.856 206.319 208.979 1.00 86.50  ? 49   LYS C HE2  1 
ATOM 16682 H HE3  . LYS C 3 49   ? 221.053 207.191 208.398 1.00 86.50  ? 49   LYS C HE3  1 
ATOM 16683 H HZ1  . LYS C 3 49   ? 219.583 207.898 206.766 1.00 86.50  ? 49   LYS C HZ1  1 
ATOM 16684 H HZ2  . LYS C 3 49   ? 219.150 208.321 208.081 1.00 86.50  ? 49   LYS C HZ2  1 
ATOM 16685 H HZ3  . LYS C 3 49   ? 218.498 207.202 207.429 1.00 86.50  ? 49   LYS C HZ3  1 
ATOM 16686 N N    . GLN C 3 50   ? 220.685 201.422 203.796 1.00 87.03  ? 50   GLN C N    1 
ATOM 16687 C CA   . GLN C 3 50   ? 221.405 200.293 203.214 1.00 87.03  ? 50   GLN C CA   1 
ATOM 16688 C C    . GLN C 3 50   ? 222.326 200.749 202.088 1.00 87.03  ? 50   GLN C C    1 
ATOM 16689 O O    . GLN C 3 50   ? 223.434 200.225 201.935 1.00 87.03  ? 50   GLN C O    1 
ATOM 16690 C CB   . GLN C 3 50   ? 220.422 199.242 202.706 1.00 87.03  ? 50   GLN C CB   1 
ATOM 16691 C CG   . GLN C 3 50   ? 219.649 198.533 203.802 1.00 87.03  ? 50   GLN C CG   1 
ATOM 16692 C CD   . GLN C 3 50   ? 218.647 197.542 203.251 1.00 87.03  ? 50   GLN C CD   1 
ATOM 16693 O OE1  . GLN C 3 50   ? 218.585 197.312 202.044 1.00 87.03  ? 50   GLN C OE1  1 
ATOM 16694 N NE2  . GLN C 3 50   ? 217.854 196.948 204.133 1.00 87.03  ? 50   GLN C NE2  1 
ATOM 16695 H H    . GLN C 3 50   ? 219.840 201.440 203.636 1.00 87.03  ? 50   GLN C H    1 
ATOM 16696 H HA   . GLN C 3 50   ? 221.953 199.882 203.900 1.00 87.03  ? 50   GLN C HA   1 
ATOM 16697 H HB2  . GLN C 3 50   ? 219.778 199.675 202.124 1.00 87.03  ? 50   GLN C HB2  1 
ATOM 16698 H HB3  . GLN C 3 50   ? 220.913 198.570 202.207 1.00 87.03  ? 50   GLN C HB3  1 
ATOM 16699 H HG2  . GLN C 3 50   ? 220.272 198.047 204.364 1.00 87.03  ? 50   GLN C HG2  1 
ATOM 16700 H HG3  . GLN C 3 50   ? 219.167 199.190 204.328 1.00 87.03  ? 50   GLN C HG3  1 
ATOM 16701 H HE21 . GLN C 3 50   ? 217.926 197.134 204.970 1.00 87.03  ? 50   GLN C HE21 1 
ATOM 16702 H HE22 . GLN C 3 50   ? 217.268 196.377 203.868 1.00 87.03  ? 50   GLN C HE22 1 
ATOM 16703 N N    . THR C 3 51   ? 221.886 201.724 201.292 1.00 87.60  ? 51   THR C N    1 
ATOM 16704 C CA   . THR C 3 51   ? 222.670 202.164 200.142 1.00 87.60  ? 51   THR C CA   1 
ATOM 16705 C C    . THR C 3 51   ? 223.928 202.900 200.583 1.00 87.60  ? 51   THR C C    1 
ATOM 16706 O O    . THR C 3 51   ? 225.027 202.626 200.087 1.00 87.60  ? 51   THR C O    1 
ATOM 16707 C CB   . THR C 3 51   ? 221.816 203.060 199.244 1.00 87.60  ? 51   THR C CB   1 
ATOM 16708 O OG1  . THR C 3 51   ? 220.646 202.349 198.825 1.00 87.60  ? 51   THR C OG1  1 
ATOM 16709 C CG2  . THR C 3 51   ? 222.600 203.508 198.024 1.00 87.60  ? 51   THR C CG2  1 
ATOM 16710 H H    . THR C 3 51   ? 221.143 202.144 201.397 1.00 87.60  ? 51   THR C H    1 
ATOM 16711 H HA   . THR C 3 51   ? 222.939 201.388 199.625 1.00 87.60  ? 51   THR C HA   1 
ATOM 16712 H HB   . THR C 3 51   ? 221.550 203.850 199.741 1.00 87.60  ? 51   THR C HB   1 
ATOM 16713 H HG1  . THR C 3 51   ? 220.157 202.185 199.488 1.00 87.60  ? 51   THR C HG1  1 
ATOM 16714 H HG21 . THR C 3 51   ? 222.004 203.936 197.389 1.00 87.60  ? 51   THR C HG21 1 
ATOM 16715 H HG22 . THR C 3 51   ? 223.288 204.142 198.281 1.00 87.60  ? 51   THR C HG22 1 
ATOM 16716 H HG23 . THR C 3 51   ? 223.017 202.743 197.597 1.00 87.60  ? 51   THR C HG23 1 
ATOM 16717 N N    . HIS C 3 52   ? 223.784 203.841 201.513 1.00 84.64  ? 52   HIS C N    1 
ATOM 16718 C CA   . HIS C 3 52   ? 224.904 204.566 202.084 1.00 84.64  ? 52   HIS C CA   1 
ATOM 16719 C C    . HIS C 3 52   ? 224.841 204.396 203.596 1.00 84.64  ? 52   HIS C C    1 
ATOM 16720 O O    . HIS C 3 52   ? 223.760 204.554 204.189 1.00 84.64  ? 52   HIS C O    1 
ATOM 16721 C CB   . HIS C 3 52   ? 224.868 206.052 201.720 1.00 84.64  ? 52   HIS C CB   1 
ATOM 16722 C CG   . HIS C 3 52   ? 224.978 206.321 200.253 1.00 84.64  ? 52   HIS C CG   1 
ATOM 16723 N ND1  . HIS C 3 52   ? 226.095 205.990 199.518 1.00 84.64  ? 52   HIS C ND1  1 
ATOM 16724 C CD2  . HIS C 3 52   ? 224.118 206.907 199.387 1.00 84.64  ? 52   HIS C CD2  1 
ATOM 16725 C CE1  . HIS C 3 52   ? 225.916 206.354 198.261 1.00 84.64  ? 52   HIS C CE1  1 
ATOM 16726 N NE2  . HIS C 3 52   ? 224.725 206.914 198.155 1.00 84.64  ? 52   HIS C NE2  1 
ATOM 16727 H H    . HIS C 3 52   ? 223.023 204.081 201.834 1.00 84.64  ? 52   HIS C H    1 
ATOM 16728 H HA   . HIS C 3 52   ? 225.730 204.193 201.746 1.00 84.64  ? 52   HIS C HA   1 
ATOM 16729 H HB2  . HIS C 3 52   ? 224.030 206.429 202.029 1.00 84.64  ? 52   HIS C HB2  1 
ATOM 16730 H HB3  . HIS C 3 52   ? 225.610 206.497 202.159 1.00 84.64  ? 52   HIS C HB3  1 
ATOM 16731 H HD1  . HIS C 3 52   ? 226.798 205.604 199.828 1.00 84.64  ? 52   HIS C HD1  1 
ATOM 16732 H HD2  . HIS C 3 52   ? 223.274 207.242 199.590 1.00 84.64  ? 52   HIS C HD2  1 
ATOM 16733 H HE1  . HIS C 3 52   ? 226.525 206.235 197.568 1.00 84.64  ? 52   HIS C HE1  1 
ATOM 16734 N N    . PRO C 3 53   ? 225.954 204.080 204.256 1.00 85.76  ? 53   PRO C N    1 
ATOM 16735 C CA   . PRO C 3 53   ? 225.892 203.875 205.709 1.00 85.76  ? 53   PRO C CA   1 
ATOM 16736 C C    . PRO C 3 53   ? 225.287 205.049 206.455 1.00 85.76  ? 53   PRO C C    1 
ATOM 16737 O O    . PRO C 3 53   ? 224.519 204.845 207.401 1.00 85.76  ? 53   PRO C O    1 
ATOM 16738 C CB   . PRO C 3 53   ? 227.364 203.662 206.083 1.00 85.76  ? 53   PRO C CB   1 
ATOM 16739 C CG   . PRO C 3 53   ? 227.968 203.076 204.864 1.00 85.76  ? 53   PRO C CG   1 
ATOM 16740 C CD   . PRO C 3 53   ? 227.289 203.768 203.718 1.00 85.76  ? 53   PRO C CD   1 
ATOM 16741 H HA   . PRO C 3 53   ? 225.389 203.071 205.914 1.00 85.76  ? 53   PRO C HA   1 
ATOM 16742 H HB2  . PRO C 3 53   ? 227.775 204.515 206.295 1.00 85.76  ? 53   PRO C HB2  1 
ATOM 16743 H HB3  . PRO C 3 53   ? 227.431 203.049 206.832 1.00 85.76  ? 53   PRO C HB3  1 
ATOM 16744 H HG2  . PRO C 3 53   ? 228.921 203.254 204.854 1.00 85.76  ? 53   PRO C HG2  1 
ATOM 16745 H HG3  . PRO C 3 53   ? 227.796 202.122 204.839 1.00 85.76  ? 53   PRO C HG3  1 
ATOM 16746 H HD2  . PRO C 3 53   ? 227.760 204.583 203.487 1.00 85.76  ? 53   PRO C HD2  1 
ATOM 16747 H HD3  . PRO C 3 53   ? 227.220 203.167 202.961 1.00 85.76  ? 53   PRO C HD3  1 
ATOM 16748 N N    . ASP C 3 54   ? 225.601 206.276 206.048 1.00 82.24  ? 54   ASP C N    1 
ATOM 16749 C CA   . ASP C 3 54   ? 225.094 207.456 206.741 1.00 82.24  ? 54   ASP C CA   1 
ATOM 16750 C C    . ASP C 3 54   ? 224.976 208.610 205.753 1.00 82.24  ? 54   ASP C C    1 
ATOM 16751 O O    . ASP C 3 54   ? 225.972 209.094 205.212 1.00 82.24  ? 54   ASP C O    1 
ATOM 16752 C CB   . ASP C 3 54   ? 225.971 207.789 207.953 1.00 82.24  ? 54   ASP C CB   1 
ATOM 16753 C CG   . ASP C 3 54   ? 227.379 208.227 207.589 1.00 82.24  ? 54   ASP C CG   1 
ATOM 16754 O OD1  . ASP C 3 54   ? 228.320 207.685 208.204 1.00 82.24  ? 54   ASP C OD1  1 
ATOM 16755 O OD2  . ASP C 3 54   ? 227.566 209.132 206.758 1.00 82.24  ? 54   ASP C OD2  1 
ATOM 16756 H H    . ASP C 3 54   ? 226.105 206.452 205.373 1.00 82.24  ? 54   ASP C H    1 
ATOM 16757 H HA   . ASP C 3 54   ? 224.201 207.265 207.068 1.00 82.24  ? 54   ASP C HA   1 
ATOM 16758 H HB2  . ASP C 3 54   ? 225.556 208.509 208.454 1.00 82.24  ? 54   ASP C HB2  1 
ATOM 16759 H HB3  . ASP C 3 54   ? 226.046 207.000 208.511 1.00 82.24  ? 54   ASP C HB3  1 
ATOM 16760 N N    . THR C 3 55   ? 223.737 208.988 205.465 1.00 77.93  ? 55   THR C N    1 
ATOM 16761 C CA   . THR C 3 55   ? 223.430 210.132 204.625 1.00 77.93  ? 55   THR C CA   1 
ATOM 16762 C C    . THR C 3 55   ? 221.967 210.476 204.839 1.00 77.93  ? 55   THR C C    1 
ATOM 16763 O O    . THR C 3 55   ? 221.123 209.589 204.975 1.00 77.93  ? 55   THR C O    1 
ATOM 16764 C CB   . THR C 3 55   ? 223.720 209.852 203.144 1.00 77.93  ? 55   THR C CB   1 
ATOM 16765 O OG1  . THR C 3 55   ? 225.134 209.760 202.938 1.00 77.93  ? 55   THR C OG1  1 
ATOM 16766 C CG2  . THR C 3 55   ? 223.152 210.946 202.265 1.00 77.93  ? 55   THR C CG2  1 
ATOM 16767 H H    . THR C 3 55   ? 223.037 208.587 205.764 1.00 77.93  ? 55   THR C H    1 
ATOM 16768 H HA   . THR C 3 55   ? 223.968 210.888 204.905 1.00 77.93  ? 55   THR C HA   1 
ATOM 16769 H HB   . THR C 3 55   ? 223.309 209.012 202.883 1.00 77.93  ? 55   THR C HB   1 
ATOM 16770 H HG1  . THR C 3 55   ? 225.434 209.062 203.299 1.00 77.93  ? 55   THR C HG1  1 
ATOM 16771 H HG21 . THR C 3 55   ? 223.540 210.895 201.377 1.00 77.93  ? 55   THR C HG21 1 
ATOM 16772 H HG22 . THR C 3 55   ? 223.353 211.814 202.648 1.00 77.93  ? 55   THR C HG22 1 
ATOM 16773 H HG23 . THR C 3 55   ? 222.189 210.849 202.192 1.00 77.93  ? 55   THR C HG23 1 
ATOM 16774 N N    . GLY C 3 56   ? 221.673 211.768 204.863 1.00 75.89  ? 56   GLY C N    1 
ATOM 16775 C CA   . GLY C 3 56   ? 220.325 212.217 205.141 1.00 75.89  ? 56   GLY C CA   1 
ATOM 16776 C C    . GLY C 3 56   ? 219.629 212.694 203.889 1.00 75.89  ? 56   GLY C C    1 
ATOM 16777 O O    . GLY C 3 56   ? 220.285 213.005 202.893 1.00 75.89  ? 56   GLY C O    1 
ATOM 16778 H H    . GLY C 3 56   ? 222.236 212.402 204.723 1.00 75.89  ? 56   GLY C H    1 
ATOM 16779 H HA2  . GLY C 3 56   ? 219.811 211.492 205.527 1.00 75.89  ? 56   GLY C HA2  1 
ATOM 16780 H HA3  . GLY C 3 56   ? 220.351 212.949 205.779 1.00 75.89  ? 56   GLY C HA3  1 
ATOM 16781 N N    . ILE C 3 57   ? 218.303 212.744 203.915 1.00 74.59  ? 57   ILE C N    1 
ATOM 16782 C CA   . ILE C 3 57   ? 217.518 213.183 202.772 1.00 74.59  ? 57   ILE C CA   1 
ATOM 16783 C C    . ILE C 3 57   ? 216.493 214.196 203.252 1.00 74.59  ? 57   ILE C C    1 
ATOM 16784 O O    . ILE C 3 57   ? 215.814 213.971 204.258 1.00 74.59  ? 57   ILE C O    1 
ATOM 16785 C CB   . ILE C 3 57   ? 216.837 211.999 202.064 1.00 74.59  ? 57   ILE C CB   1 
ATOM 16786 C CG1  . ILE C 3 57   ? 216.099 212.479 200.818 1.00 74.59  ? 57   ILE C CG1  1 
ATOM 16787 C CG2  . ILE C 3 57   ? 215.907 211.284 203.008 1.00 74.59  ? 57   ILE C CG2  1 
ATOM 16788 C CD1  . ILE C 3 57   ? 215.766 211.376 199.863 1.00 74.59  ? 57   ILE C CD1  1 
ATOM 16789 H H    . ILE C 3 57   ? 217.827 212.524 204.596 1.00 74.59  ? 57   ILE C H    1 
ATOM 16790 H HA   . ILE C 3 57   ? 218.099 213.623 202.133 1.00 74.59  ? 57   ILE C HA   1 
ATOM 16791 H HB   . ILE C 3 57   ? 217.525 211.374 201.786 1.00 74.59  ? 57   ILE C HB   1 
ATOM 16792 H HG12 . ILE C 3 57   ? 215.267 212.900 201.085 1.00 74.59  ? 57   ILE C HG12 1 
ATOM 16793 H HG13 . ILE C 3 57   ? 216.656 213.121 200.350 1.00 74.59  ? 57   ILE C HG13 1 
ATOM 16794 H HG21 . ILE C 3 57   ? 216.378 211.094 203.833 1.00 74.59  ? 57   ILE C HG21 1 
ATOM 16795 H HG22 . ILE C 3 57   ? 215.140 211.850 203.187 1.00 74.59  ? 57   ILE C HG22 1 
ATOM 16796 H HG23 . ILE C 3 57   ? 215.620 210.455 202.595 1.00 74.59  ? 57   ILE C HG23 1 
ATOM 16797 H HD11 . ILE C 3 57   ? 215.392 211.763 199.056 1.00 74.59  ? 57   ILE C HD11 1 
ATOM 16798 H HD12 . ILE C 3 57   ? 216.576 210.888 199.651 1.00 74.59  ? 57   ILE C HD12 1 
ATOM 16799 H HD13 . ILE C 3 57   ? 215.120 210.785 200.279 1.00 74.59  ? 57   ILE C HD13 1 
ATOM 16800 N N    . SER C 3 58   ? 216.387 215.311 202.537 1.00 71.77  ? 58   SER C N    1 
ATOM 16801 C CA   . SER C 3 58   ? 215.471 216.368 202.923 1.00 71.77  ? 58   SER C CA   1 
ATOM 16802 C C    . SER C 3 58   ? 214.027 215.913 202.757 1.00 71.77  ? 58   SER C C    1 
ATOM 16803 O O    . SER C 3 58   ? 213.722 214.967 202.029 1.00 71.77  ? 58   SER C O    1 
ATOM 16804 C CB   . SER C 3 58   ? 215.717 217.619 202.085 1.00 71.77  ? 58   SER C CB   1 
ATOM 16805 O OG   . SER C 3 58   ? 216.998 218.159 202.346 1.00 71.77  ? 58   SER C OG   1 
ATOM 16806 H H    . SER C 3 58   ? 216.839 215.477 201.824 1.00 71.77  ? 58   SER C H    1 
ATOM 16807 H HA   . SER C 3 58   ? 215.613 216.589 203.855 1.00 71.77  ? 58   SER C HA   1 
ATOM 16808 H HB2  . SER C 3 58   ? 215.660 217.386 201.145 1.00 71.77  ? 58   SER C HB2  1 
ATOM 16809 H HB3  . SER C 3 58   ? 215.044 218.283 202.303 1.00 71.77  ? 58   SER C HB3  1 
ATOM 16810 H HG   . SER C 3 58   ? 216.932 218.825 202.854 1.00 71.77  ? 58   SER C HG   1 
ATOM 16811 N N    . GLN C 3 59   ? 213.127 216.605 203.454 1.00 71.29  ? 59   GLN C N    1 
ATOM 16812 C CA   . GLN C 3 59   ? 211.717 216.248 203.377 1.00 71.29  ? 59   GLN C CA   1 
ATOM 16813 C C    . GLN C 3 59   ? 211.166 216.470 201.976 1.00 71.29  ? 59   GLN C C    1 
ATOM 16814 O O    . GLN C 3 59   ? 210.403 215.643 201.466 1.00 71.29  ? 59   GLN C O    1 
ATOM 16815 C CB   . GLN C 3 59   ? 210.920 217.049 204.400 1.00 71.29  ? 59   GLN C CB   1 
ATOM 16816 C CG   . GLN C 3 59   ? 211.338 216.786 205.832 1.00 71.29  ? 59   GLN C CG   1 
ATOM 16817 C CD   . GLN C 3 59   ? 211.118 215.351 206.251 1.00 71.29  ? 59   GLN C CD   1 
ATOM 16818 O OE1  . GLN C 3 59   ? 211.966 214.751 206.908 1.00 71.29  ? 59   GLN C OE1  1 
ATOM 16819 N NE2  . GLN C 3 59   ? 209.977 214.789 205.872 1.00 71.29  ? 59   GLN C NE2  1 
ATOM 16820 H H    . GLN C 3 59   ? 213.304 217.271 203.968 1.00 71.29  ? 59   GLN C H    1 
ATOM 16821 H HA   . GLN C 3 59   ? 211.619 215.307 203.589 1.00 71.29  ? 59   GLN C HA   1 
ATOM 16822 H HB2  . GLN C 3 59   ? 211.053 217.994 204.225 1.00 71.29  ? 59   GLN C HB2  1 
ATOM 16823 H HB3  . GLN C 3 59   ? 209.979 216.832 204.311 1.00 71.29  ? 59   GLN C HB3  1 
ATOM 16824 H HG2  . GLN C 3 59   ? 212.283 216.985 205.926 1.00 71.29  ? 59   GLN C HG2  1 
ATOM 16825 H HG3  . GLN C 3 59   ? 210.819 217.354 206.422 1.00 71.29  ? 59   GLN C HG3  1 
ATOM 16826 H HE21 . GLN C 3 59   ? 209.405 215.237 205.415 1.00 71.29  ? 59   GLN C HE21 1 
ATOM 16827 H HE22 . GLN C 3 59   ? 209.809 213.974 206.089 1.00 71.29  ? 59   GLN C HE22 1 
ATOM 16828 N N    . LYS C 3 60   ? 211.530 217.582 201.336 1.00 70.93  ? 60   LYS C N    1 
ATOM 16829 C CA   . LYS C 3 60   ? 211.020 217.830 199.992 1.00 70.93  ? 60   LYS C CA   1 
ATOM 16830 C C    . LYS C 3 60   ? 211.585 216.824 198.997 1.00 70.93  ? 60   LYS C C    1 
ATOM 16831 O O    . LYS C 3 60   ? 210.879 216.384 198.081 1.00 70.93  ? 60   LYS C O    1 
ATOM 16832 C CB   . LYS C 3 60   ? 211.327 219.262 199.553 1.00 70.93  ? 60   LYS C CB   1 
ATOM 16833 C CG   . LYS C 3 60   ? 210.799 220.323 200.512 1.00 70.93  ? 60   LYS C CG   1 
ATOM 16834 C CD   . LYS C 3 60   ? 211.740 221.513 200.656 1.00 70.93  ? 60   LYS C CD   1 
ATOM 16835 C CE   . LYS C 3 60   ? 211.947 222.236 199.334 1.00 70.93  ? 60   LYS C CE   1 
ATOM 16836 N NZ   . LYS C 3 60   ? 210.842 223.198 199.061 1.00 70.93  ? 60   LYS C NZ   1 
ATOM 16837 H H    . LYS C 3 60   ? 212.054 218.189 201.648 1.00 70.93  ? 60   LYS C H    1 
ATOM 16838 H HA   . LYS C 3 60   ? 210.056 217.727 200.002 1.00 70.93  ? 60   LYS C HA   1 
ATOM 16839 H HB2  . LYS C 3 60   ? 212.289 219.370 199.492 1.00 70.93  ? 60   LYS C HB2  1 
ATOM 16840 H HB3  . LYS C 3 60   ? 210.924 219.418 198.685 1.00 70.93  ? 60   LYS C HB3  1 
ATOM 16841 H HG2  . LYS C 3 60   ? 209.950 220.654 200.177 1.00 70.93  ? 60   LYS C HG2  1 
ATOM 16842 H HG3  . LYS C 3 60   ? 210.676 219.932 201.391 1.00 70.93  ? 60   LYS C HG3  1 
ATOM 16843 H HD2  . LYS C 3 60   ? 211.370 222.143 201.294 1.00 70.93  ? 60   LYS C HD2  1 
ATOM 16844 H HD3  . LYS C 3 60   ? 212.607 221.202 200.955 1.00 70.93  ? 60   LYS C HD3  1 
ATOM 16845 H HE2  . LYS C 3 60   ? 212.776 222.737 199.372 1.00 70.93  ? 60   LYS C HE2  1 
ATOM 16846 H HE3  . LYS C 3 60   ? 211.977 221.596 198.607 1.00 70.93  ? 60   LYS C HE3  1 
ATOM 16847 H HZ1  . LYS C 3 60   ? 210.991 223.624 198.294 1.00 70.93  ? 60   LYS C HZ1  1 
ATOM 16848 H HZ2  . LYS C 3 60   ? 210.067 222.763 199.004 1.00 70.93  ? 60   LYS C HZ2  1 
ATOM 16849 H HZ3  . LYS C 3 60   ? 210.790 223.796 199.718 1.00 70.93  ? 60   LYS C HZ3  1 
ATOM 16850 N N    . SER C 3 61   ? 212.849 216.436 199.161 1.00 73.66  ? 61   SER C N    1 
ATOM 16851 C CA   . SER C 3 61   ? 213.393 215.378 198.320 1.00 73.66  ? 61   SER C CA   1 
ATOM 16852 C C    . SER C 3 61   ? 212.660 214.065 198.560 1.00 73.66  ? 61   SER C C    1 
ATOM 16853 O O    . SER C 3 61   ? 212.427 213.295 197.622 1.00 73.66  ? 61   SER C O    1 
ATOM 16854 C CB   . SER C 3 61   ? 214.885 215.215 198.582 1.00 73.66  ? 61   SER C CB   1 
ATOM 16855 O OG   . SER C 3 61   ? 215.148 215.181 199.970 1.00 73.66  ? 61   SER C OG   1 
ATOM 16856 H H    . SER C 3 61   ? 213.398 216.762 199.737 1.00 73.66  ? 61   SER C H    1 
ATOM 16857 H HA   . SER C 3 61   ? 213.275 215.622 197.389 1.00 73.66  ? 61   SER C HA   1 
ATOM 16858 H HB2  . SER C 3 61   ? 215.188 214.384 198.182 1.00 73.66  ? 61   SER C HB2  1 
ATOM 16859 H HB3  . SER C 3 61   ? 215.358 215.965 198.189 1.00 73.66  ? 61   SER C HB3  1 
ATOM 16860 H HG   . SER C 3 61   ? 215.977 215.164 200.103 1.00 73.66  ? 61   SER C HG   1 
ATOM 16861 N N    . MET C 3 62   ? 212.290 213.791 199.810 1.00 78.03  ? 62   MET C N    1 
ATOM 16862 C CA   . MET C 3 62   ? 211.502 212.598 200.095 1.00 78.03  ? 62   MET C CA   1 
ATOM 16863 C C    . MET C 3 62   ? 210.155 212.653 199.391 1.00 78.03  ? 62   MET C C    1 
ATOM 16864 O O    . MET C 3 62   ? 209.682 211.644 198.857 1.00 78.03  ? 62   MET C O    1 
ATOM 16865 C CB   . MET C 3 62   ? 211.313 212.444 201.600 1.00 78.03  ? 62   MET C CB   1 
ATOM 16866 C CG   . MET C 3 62   ? 210.527 211.210 201.999 1.00 78.03  ? 62   MET C CG   1 
ATOM 16867 S SD   . MET C 3 62   ? 211.469 209.684 201.861 1.00 78.03  ? 62   MET C SD   1 
ATOM 16868 C CE   . MET C 3 62   ? 212.845 210.040 202.939 1.00 78.03  ? 62   MET C CE   1 
ATOM 16869 H H    . MET C 3 62   ? 212.478 214.272 200.498 1.00 78.03  ? 62   MET C H    1 
ATOM 16870 H HA   . MET C 3 62   ? 211.988 211.821 199.776 1.00 78.03  ? 62   MET C HA   1 
ATOM 16871 H HB2  . MET C 3 62   ? 212.185 212.405 202.021 1.00 78.03  ? 62   MET C HB2  1 
ATOM 16872 H HB3  . MET C 3 62   ? 210.830 213.217 201.931 1.00 78.03  ? 62   MET C HB3  1 
ATOM 16873 H HG2  . MET C 3 62   ? 210.258 211.302 202.926 1.00 78.03  ? 62   MET C HG2  1 
ATOM 16874 H HG3  . MET C 3 62   ? 209.741 211.128 201.439 1.00 78.03  ? 62   MET C HG3  1 
ATOM 16875 H HE1  . MET C 3 62   ? 213.429 210.662 202.484 1.00 78.03  ? 62   MET C HE1  1 
ATOM 16876 H HE2  . MET C 3 62   ? 213.319 209.217 203.133 1.00 78.03  ? 62   MET C HE2  1 
ATOM 16877 H HE3  . MET C 3 62   ? 212.511 210.434 203.759 1.00 78.03  ? 62   MET C HE3  1 
ATOM 16878 N N    . SER C 3 63   ? 209.510 213.819 199.394 1.00 74.83  ? 63   SER C N    1 
ATOM 16879 C CA   . SER C 3 63   ? 208.244 213.949 198.682 1.00 74.83  ? 63   SER C CA   1 
ATOM 16880 C C    . SER C 3 63   ? 208.435 213.724 197.189 1.00 74.83  ? 63   SER C C    1 
ATOM 16881 O O    . SER C 3 63   ? 207.595 213.099 196.533 1.00 74.83  ? 63   SER C O    1 
ATOM 16882 C CB   . SER C 3 63   ? 207.632 215.322 198.944 1.00 74.83  ? 63   SER C CB   1 
ATOM 16883 O OG   . SER C 3 63   ? 206.407 215.464 198.250 1.00 74.83  ? 63   SER C OG   1 
ATOM 16884 H H    . SER C 3 63   ? 209.777 214.533 199.791 1.00 74.83  ? 63   SER C H    1 
ATOM 16885 H HA   . SER C 3 63   ? 207.626 213.277 199.010 1.00 74.83  ? 63   SER C HA   1 
ATOM 16886 H HB2  . SER C 3 63   ? 207.468 215.418 199.895 1.00 74.83  ? 63   SER C HB2  1 
ATOM 16887 H HB3  . SER C 3 63   ? 208.249 216.007 198.643 1.00 74.83  ? 63   SER C HB3  1 
ATOM 16888 H HG   . SER C 3 63   ? 206.055 216.203 198.436 1.00 74.83  ? 63   SER C HG   1 
ATOM 16889 N N    . ILE C 3 64   ? 209.536 214.227 196.634 1.00 73.03  ? 64   ILE C N    1 
ATOM 16890 C CA   . ILE C 3 64   ? 209.805 214.014 195.215 1.00 73.03  ? 64   ILE C CA   1 
ATOM 16891 C C    . ILE C 3 64   ? 209.980 212.528 194.922 1.00 73.03  ? 64   ILE C C    1 
ATOM 16892 O O    . ILE C 3 64   ? 209.454 212.007 193.927 1.00 73.03  ? 64   ILE C O    1 
ATOM 16893 C CB   . ILE C 3 64   ? 211.036 214.829 194.782 1.00 73.03  ? 64   ILE C CB   1 
ATOM 16894 C CG1  . ILE C 3 64   ? 210.704 216.322 194.792 1.00 73.03  ? 64   ILE C CG1  1 
ATOM 16895 C CG2  . ILE C 3 64   ? 211.497 214.396 193.409 1.00 73.03  ? 64   ILE C CG2  1 
ATOM 16896 C CD1  . ILE C 3 64   ? 211.913 217.221 194.703 1.00 73.03  ? 64   ILE C CD1  1 
ATOM 16897 H H    . ILE C 3 64   ? 210.132 214.688 197.048 1.00 73.03  ? 64   ILE C H    1 
ATOM 16898 H HA   . ILE C 3 64   ? 209.045 214.330 194.702 1.00 73.03  ? 64   ILE C HA   1 
ATOM 16899 H HB   . ILE C 3 64   ? 211.753 214.668 195.415 1.00 73.03  ? 64   ILE C HB   1 
ATOM 16900 H HG12 . ILE C 3 64   ? 210.133 216.519 194.032 1.00 73.03  ? 64   ILE C HG12 1 
ATOM 16901 H HG13 . ILE C 3 64   ? 210.237 216.534 195.615 1.00 73.03  ? 64   ILE C HG13 1 
ATOM 16902 H HG21 . ILE C 3 64   ? 210.721 214.268 192.840 1.00 73.03  ? 64   ILE C HG21 1 
ATOM 16903 H HG22 . ILE C 3 64   ? 211.989 213.566 193.492 1.00 73.03  ? 64   ILE C HG22 1 
ATOM 16904 H HG23 . ILE C 3 64   ? 212.073 215.080 193.034 1.00 73.03  ? 64   ILE C HG23 1 
ATOM 16905 H HD11 . ILE C 3 64   ? 211.635 218.136 194.865 1.00 73.03  ? 64   ILE C HD11 1 
ATOM 16906 H HD12 . ILE C 3 64   ? 212.302 217.147 193.817 1.00 73.03  ? 64   ILE C HD12 1 
ATOM 16907 H HD13 . ILE C 3 64   ? 212.558 216.948 195.374 1.00 73.03  ? 64   ILE C HD13 1 
ATOM 16908 N N    . LEU C 3 65   ? 210.726 211.821 195.772 1.00 76.22  ? 65   LEU C N    1 
ATOM 16909 C CA   . LEU C 3 65   ? 210.887 210.384 195.574 1.00 76.22  ? 65   LEU C CA   1 
ATOM 16910 C C    . LEU C 3 65   ? 209.556 209.657 195.670 1.00 76.22  ? 65   LEU C C    1 
ATOM 16911 O O    . LEU C 3 65   ? 209.290 208.736 194.892 1.00 76.22  ? 65   LEU C O    1 
ATOM 16912 C CB   . LEU C 3 65   ? 211.872 209.802 196.582 1.00 76.22  ? 65   LEU C CB   1 
ATOM 16913 C CG   . LEU C 3 65   ? 213.343 209.958 196.224 1.00 76.22  ? 65   LEU C CG   1 
ATOM 16914 C CD1  . LEU C 3 65   ? 214.210 209.749 197.441 1.00 76.22  ? 65   LEU C CD1  1 
ATOM 16915 C CD2  . LEU C 3 65   ? 213.702 208.964 195.144 1.00 76.22  ? 65   LEU C CD2  1 
ATOM 16916 H H    . LEU C 3 65   ? 211.139 212.143 196.454 1.00 76.22  ? 65   LEU C H    1 
ATOM 16917 H HA   . LEU C 3 65   ? 211.244 210.231 194.685 1.00 76.22  ? 65   LEU C HA   1 
ATOM 16918 H HB2  . LEU C 3 65   ? 211.731 210.240 197.435 1.00 76.22  ? 65   LEU C HB2  1 
ATOM 16919 H HB3  . LEU C 3 65   ? 211.693 208.853 196.672 1.00 76.22  ? 65   LEU C HB3  1 
ATOM 16920 H HG   . LEU C 3 65   ? 213.500 210.852 195.882 1.00 76.22  ? 65   LEU C HG   1 
ATOM 16921 H HD11 . LEU C 3 65   ? 214.148 208.821 197.715 1.00 76.22  ? 65   LEU C HD11 1 
ATOM 16922 H HD12 . LEU C 3 65   ? 213.895 210.326 198.154 1.00 76.22  ? 65   LEU C HD12 1 
ATOM 16923 H HD13 . LEU C 3 65   ? 215.128 209.968 197.217 1.00 76.22  ? 65   LEU C HD13 1 
ATOM 16924 H HD21 . LEU C 3 65   ? 214.654 209.022 194.968 1.00 76.22  ? 65   LEU C HD21 1 
ATOM 16925 H HD22 . LEU C 3 65   ? 213.477 208.071 195.450 1.00 76.22  ? 65   LEU C HD22 1 
ATOM 16926 H HD23 . LEU C 3 65   ? 213.203 209.173 194.340 1.00 76.22  ? 65   LEU C HD23 1 
ATOM 16927 N N    . ASN C 3 66   ? 208.716 210.030 196.634 1.00 80.82  ? 66   ASN C N    1 
ATOM 16928 C CA   . ASN C 3 66   ? 207.407 209.396 196.729 1.00 80.82  ? 66   ASN C CA   1 
ATOM 16929 C C    . ASN C 3 66   ? 206.588 209.655 195.474 1.00 80.82  ? 66   ASN C C    1 
ATOM 16930 O O    . ASN C 3 66   ? 205.859 208.774 195.006 1.00 80.82  ? 66   ASN C O    1 
ATOM 16931 C CB   . ASN C 3 66   ? 206.664 209.888 197.966 1.00 80.82  ? 66   ASN C CB   1 
ATOM 16932 C CG   . ASN C 3 66   ? 207.128 209.202 199.226 1.00 80.82  ? 66   ASN C CG   1 
ATOM 16933 O OD1  . ASN C 3 66   ? 206.535 208.219 199.664 1.00 80.82  ? 66   ASN C OD1  1 
ATOM 16934 N ND2  . ASN C 3 66   ? 208.196 209.715 199.817 1.00 80.82  ? 66   ASN C ND2  1 
ATOM 16935 H H    . ASN C 3 66   ? 208.875 210.630 197.229 1.00 80.82  ? 66   ASN C H    1 
ATOM 16936 H HA   . ASN C 3 66   ? 207.527 208.437 196.814 1.00 80.82  ? 66   ASN C HA   1 
ATOM 16937 H HB2  . ASN C 3 66   ? 206.815 210.841 198.069 1.00 80.82  ? 66   ASN C HB2  1 
ATOM 16938 H HB3  . ASN C 3 66   ? 205.716 209.711 197.859 1.00 80.82  ? 66   ASN C HB3  1 
ATOM 16939 H HD21 . ASN C 3 66   ? 208.585 210.404 199.480 1.00 80.82  ? 66   ASN C HD21 1 
ATOM 16940 H HD22 . ASN C 3 66   ? 208.500 209.359 200.538 1.00 80.82  ? 66   ASN C HD22 1 
ATOM 16941 N N    . SER C 3 67   ? 206.689 210.861 194.916 1.00 76.08  ? 67   SER C N    1 
ATOM 16942 C CA   . SER C 3 67   ? 205.986 211.151 193.673 1.00 76.08  ? 67   SER C CA   1 
ATOM 16943 C C    . SER C 3 67   ? 206.469 210.242 192.551 1.00 76.08  ? 67   SER C C    1 
ATOM 16944 O O    . SER C 3 67   ? 205.662 209.685 191.798 1.00 76.08  ? 67   SER C O    1 
ATOM 16945 C CB   . SER C 3 67   ? 206.173 212.617 193.294 1.00 76.08  ? 67   SER C CB   1 
ATOM 16946 O OG   . SER C 3 67   ? 205.844 213.464 194.379 1.00 76.08  ? 67   SER C OG   1 
ATOM 16947 H H    . SER C 3 67   ? 207.149 211.515 195.232 1.00 76.08  ? 67   SER C H    1 
ATOM 16948 H HA   . SER C 3 67   ? 205.037 210.991 193.800 1.00 76.08  ? 67   SER C HA   1 
ATOM 16949 H HB2  . SER C 3 67   ? 207.100 212.764 193.047 1.00 76.08  ? 67   SER C HB2  1 
ATOM 16950 H HB3  . SER C 3 67   ? 205.593 212.825 192.545 1.00 76.08  ? 67   SER C HB3  1 
ATOM 16951 H HG   . SER C 3 67   ? 206.357 213.314 195.027 1.00 76.08  ? 67   SER C HG   1 
ATOM 16952 N N    . PHE C 3 68   ? 207.788 210.075 192.423 1.00 76.01  ? 68   PHE C N    1 
ATOM 16953 C CA   . PHE C 3 68   ? 208.302 209.177 191.389 1.00 76.01  ? 68   PHE C CA   1 
ATOM 16954 C C    . PHE C 3 68   ? 207.827 207.747 191.607 1.00 76.01  ? 68   PHE C C    1 
ATOM 16955 O O    . PHE C 3 68   ? 207.446 207.059 190.652 1.00 76.01  ? 68   PHE C O    1 
ATOM 16956 C CB   . PHE C 3 68   ? 209.829 209.211 191.337 1.00 76.01  ? 68   PHE C CB   1 
ATOM 16957 C CG   . PHE C 3 68   ? 210.402 210.544 190.965 1.00 76.01  ? 68   PHE C CG   1 
ATOM 16958 C CD1  . PHE C 3 68   ? 209.766 211.357 190.045 1.00 76.01  ? 68   PHE C CD1  1 
ATOM 16959 C CD2  . PHE C 3 68   ? 211.601 210.967 191.502 1.00 76.01  ? 68   PHE C CD2  1 
ATOM 16960 C CE1  . PHE C 3 68   ? 210.302 212.576 189.694 1.00 76.01  ? 68   PHE C CE1  1 
ATOM 16961 C CE2  . PHE C 3 68   ? 212.140 212.183 191.152 1.00 76.01  ? 68   PHE C CE2  1 
ATOM 16962 C CZ   . PHE C 3 68   ? 211.491 212.988 190.247 1.00 76.01  ? 68   PHE C CZ   1 
ATOM 16963 H H    . PHE C 3 68   ? 208.388 210.457 192.906 1.00 76.01  ? 68   PHE C H    1 
ATOM 16964 H HA   . PHE C 3 68   ? 207.962 209.462 190.528 1.00 76.01  ? 68   PHE C HA   1 
ATOM 16965 H HB2  . PHE C 3 68   ? 210.176 208.974 192.211 1.00 76.01  ? 68   PHE C HB2  1 
ATOM 16966 H HB3  . PHE C 3 68   ? 210.132 208.565 190.679 1.00 76.01  ? 68   PHE C HB3  1 
ATOM 16967 H HD1  . PHE C 3 68   ? 208.961 211.085 189.669 1.00 76.01  ? 68   PHE C HD1  1 
ATOM 16968 H HD2  . PHE C 3 68   ? 212.045 210.427 192.116 1.00 76.01  ? 68   PHE C HD2  1 
ATOM 16969 H HE1  . PHE C 3 68   ? 209.862 213.119 189.080 1.00 76.01  ? 68   PHE C HE1  1 
ATOM 16970 H HE2  . PHE C 3 68   ? 212.944 212.460 191.528 1.00 76.01  ? 68   PHE C HE2  1 
ATOM 16971 H HZ   . PHE C 3 68   ? 211.855 213.811 190.010 1.00 76.01  ? 68   PHE C HZ   1 
ATOM 16972 N N    . VAL C 3 69   ? 207.857 207.273 192.852 1.00 78.76  ? 69   VAL C N    1 
ATOM 16973 C CA   . VAL C 3 69   ? 207.432 205.905 193.125 1.00 78.76  ? 69   VAL C CA   1 
ATOM 16974 C C    . VAL C 3 69   ? 205.967 205.722 192.764 1.00 78.76  ? 69   VAL C C    1 
ATOM 16975 O O    . VAL C 3 69   ? 205.588 204.723 192.144 1.00 78.76  ? 69   VAL C O    1 
ATOM 16976 C CB   . VAL C 3 69   ? 207.704 205.537 194.593 1.00 78.76  ? 69   VAL C CB   1 
ATOM 16977 C CG1  . VAL C 3 69   ? 207.078 204.199 194.921 1.00 78.76  ? 69   VAL C CG1  1 
ATOM 16978 C CG2  . VAL C 3 69   ? 209.196 205.482 194.847 1.00 78.76  ? 69   VAL C CG2  1 
ATOM 16979 H H    . VAL C 3 69   ? 208.116 207.715 193.543 1.00 78.76  ? 69   VAL C H    1 
ATOM 16980 H HA   . VAL C 3 69   ? 207.950 205.301 192.569 1.00 78.76  ? 69   VAL C HA   1 
ATOM 16981 H HB   . VAL C 3 69   ? 207.317 206.211 195.174 1.00 78.76  ? 69   VAL C HB   1 
ATOM 16982 H HG11 . VAL C 3 69   ? 207.612 203.758 195.600 1.00 78.76  ? 69   VAL C HG11 1 
ATOM 16983 H HG12 . VAL C 3 69   ? 207.049 203.654 194.119 1.00 78.76  ? 69   VAL C HG12 1 
ATOM 16984 H HG13 . VAL C 3 69   ? 206.179 204.346 195.257 1.00 78.76  ? 69   VAL C HG13 1 
ATOM 16985 H HG21 . VAL C 3 69   ? 209.570 206.370 194.745 1.00 78.76  ? 69   VAL C HG21 1 
ATOM 16986 H HG22 . VAL C 3 69   ? 209.600 204.879 194.203 1.00 78.76  ? 69   VAL C HG22 1 
ATOM 16987 H HG23 . VAL C 3 69   ? 209.353 205.155 195.746 1.00 78.76  ? 69   VAL C HG23 1 
ATOM 16988 N N    . ASN C 3 70   ? 205.117 206.676 193.144 1.00 82.37  ? 70   ASN C N    1 
ATOM 16989 C CA   . ASN C 3 70   ? 203.703 206.563 192.805 1.00 82.37  ? 70   ASN C CA   1 
ATOM 16990 C C    . ASN C 3 70   ? 203.495 206.600 191.298 1.00 82.37  ? 70   ASN C C    1 
ATOM 16991 O O    . ASN C 3 70   ? 202.660 205.863 190.762 1.00 82.37  ? 70   ASN C O    1 
ATOM 16992 C CB   . ASN C 3 70   ? 202.907 207.674 193.483 1.00 82.37  ? 70   ASN C CB   1 
ATOM 16993 C CG   . ASN C 3 70   ? 202.611 207.370 194.934 1.00 82.37  ? 70   ASN C CG   1 
ATOM 16994 O OD1  . ASN C 3 70   ? 202.426 206.213 195.311 1.00 82.37  ? 70   ASN C OD1  1 
ATOM 16995 N ND2  . ASN C 3 70   ? 202.555 208.408 195.757 1.00 82.37  ? 70   ASN C ND2  1 
ATOM 16996 H H    . ASN C 3 70   ? 205.328 207.381 193.588 1.00 82.37  ? 70   ASN C H    1 
ATOM 16997 H HA   . ASN C 3 70   ? 203.369 205.712 193.129 1.00 82.37  ? 70   ASN C HA   1 
ATOM 16998 H HB2  . ASN C 3 70   ? 203.417 208.498 193.446 1.00 82.37  ? 70   ASN C HB2  1 
ATOM 16999 H HB3  . ASN C 3 70   ? 202.061 207.786 193.021 1.00 82.37  ? 70   ASN C HB3  1 
ATOM 17000 H HD21 . ASN C 3 70   ? 202.689 209.203 195.457 1.00 82.37  ? 70   ASN C HD21 1 
ATOM 17001 H HD22 . ASN C 3 70   ? 202.389 208.286 196.591 1.00 82.37  ? 70   ASN C HD22 1 
ATOM 17002 N N    . ASP C 3 71   ? 204.239 207.456 190.596 1.00 79.33  ? 71   ASP C N    1 
ATOM 17003 C CA   . ASP C 3 71   ? 204.116 207.521 189.144 1.00 79.33  ? 71   ASP C CA   1 
ATOM 17004 C C    . ASP C 3 71   ? 204.464 206.183 188.505 1.00 79.33  ? 71   ASP C C    1 
ATOM 17005 O O    . ASP C 3 71   ? 203.725 205.672 187.651 1.00 79.33  ? 71   ASP C O    1 
ATOM 17006 C CB   . ASP C 3 71   ? 205.021 208.624 188.600 1.00 79.33  ? 71   ASP C CB   1 
ATOM 17007 C CG   . ASP C 3 71   ? 204.823 208.859 187.123 1.00 79.33  ? 71   ASP C CG   1 
ATOM 17008 O OD1  . ASP C 3 71   ? 203.868 208.290 186.556 1.00 79.33  ? 71   ASP C OD1  1 
ATOM 17009 O OD2  . ASP C 3 71   ? 205.623 209.609 186.527 1.00 79.33  ? 71   ASP C OD2  1 
ATOM 17010 H H    . ASP C 3 71   ? 204.814 208.000 190.932 1.00 79.33  ? 71   ASP C H    1 
ATOM 17011 H HA   . ASP C 3 71   ? 203.200 207.738 188.911 1.00 79.33  ? 71   ASP C HA   1 
ATOM 17012 H HB2  . ASP C 3 71   ? 204.824 209.453 189.065 1.00 79.33  ? 71   ASP C HB2  1 
ATOM 17013 H HB3  . ASP C 3 71   ? 205.947 208.375 188.743 1.00 79.33  ? 71   ASP C HB3  1 
ATOM 17014 N N    . ILE C 3 72   ? 205.594 205.600 188.906 1.00 80.76  ? 72   ILE C N    1 
ATOM 17015 C CA   . ILE C 3 72   ? 205.997 204.314 188.348 1.00 80.76  ? 72   ILE C CA   1 
ATOM 17016 C C    . ILE C 3 72   ? 204.968 203.248 188.682 1.00 80.76  ? 72   ILE C C    1 
ATOM 17017 O O    . ILE C 3 72   ? 204.620 202.415 187.837 1.00 80.76  ? 72   ILE C O    1 
ATOM 17018 C CB   . ILE C 3 72   ? 207.396 203.922 188.854 1.00 80.76  ? 72   ILE C CB   1 
ATOM 17019 C CG1  . ILE C 3 72   ? 208.448 204.937 188.400 1.00 80.76  ? 72   ILE C CG1  1 
ATOM 17020 C CG2  . ILE C 3 72   ? 207.756 202.531 188.374 1.00 80.76  ? 72   ILE C CG2  1 
ATOM 17021 C CD1  . ILE C 3 72   ? 208.351 205.333 186.946 1.00 80.76  ? 72   ILE C CD1  1 
ATOM 17022 H H    . ILE C 3 72   ? 206.136 205.925 189.490 1.00 80.76  ? 72   ILE C H    1 
ATOM 17023 H HA   . ILE C 3 72   ? 206.025 204.385 187.382 1.00 80.76  ? 72   ILE C HA   1 
ATOM 17024 H HB   . ILE C 3 72   ? 207.379 203.915 189.824 1.00 80.76  ? 72   ILE C HB   1 
ATOM 17025 H HG12 . ILE C 3 72   ? 208.351 205.744 188.928 1.00 80.76  ? 72   ILE C HG12 1 
ATOM 17026 H HG13 . ILE C 3 72   ? 209.329 204.558 188.543 1.00 80.76  ? 72   ILE C HG13 1 
ATOM 17027 H HG21 . ILE C 3 72   ? 208.699 202.382 188.528 1.00 80.76  ? 72   ILE C HG21 1 
ATOM 17028 H HG22 . ILE C 3 72   ? 207.237 201.878 188.869 1.00 80.76  ? 72   ILE C HG22 1 
ATOM 17029 H HG23 . ILE C 3 72   ? 207.561 202.463 187.426 1.00 80.76  ? 72   ILE C HG23 1 
ATOM 17030 H HD11 . ILE C 3 72   ? 209.174 205.774 186.685 1.00 80.76  ? 72   ILE C HD11 1 
ATOM 17031 H HD12 . ILE C 3 72   ? 208.220 204.534 186.411 1.00 80.76  ? 72   ILE C HD12 1 
ATOM 17032 H HD13 . ILE C 3 72   ? 207.600 205.936 186.830 1.00 80.76  ? 72   ILE C HD13 1 
ATOM 17033 N N    . PHE C 3 73   ? 204.480 203.237 189.922 1.00 86.86  ? 73   PHE C N    1 
ATOM 17034 C CA   . PHE C 3 73   ? 203.474 202.254 190.302 1.00 86.86  ? 73   PHE C CA   1 
ATOM 17035 C C    . PHE C 3 73   ? 202.250 202.366 189.409 1.00 86.86  ? 73   PHE C C    1 
ATOM 17036 O O    . PHE C 3 73   ? 201.747 201.361 188.898 1.00 86.86  ? 73   PHE C O    1 
ATOM 17037 C CB   . PHE C 3 73   ? 203.079 202.441 191.763 1.00 86.86  ? 73   PHE C CB   1 
ATOM 17038 C CG   . PHE C 3 73   ? 201.925 201.588 192.185 1.00 86.86  ? 73   PHE C CG   1 
ATOM 17039 C CD1  . PHE C 3 73   ? 202.131 200.304 192.650 1.00 86.86  ? 73   PHE C CD1  1 
ATOM 17040 C CD2  . PHE C 3 73   ? 200.630 202.065 192.105 1.00 86.86  ? 73   PHE C CD2  1 
ATOM 17041 C CE1  . PHE C 3 73   ? 201.071 199.515 193.036 1.00 86.86  ? 73   PHE C CE1  1 
ATOM 17042 C CE2  . PHE C 3 73   ? 199.566 201.281 192.489 1.00 86.86  ? 73   PHE C CE2  1 
ATOM 17043 C CZ   . PHE C 3 73   ? 199.786 200.003 192.955 1.00 86.86  ? 73   PHE C CZ   1 
ATOM 17044 H H    . PHE C 3 73   ? 204.712 203.777 190.550 1.00 86.86  ? 73   PHE C H    1 
ATOM 17045 H HA   . PHE C 3 73   ? 203.844 201.363 190.200 1.00 86.86  ? 73   PHE C HA   1 
ATOM 17046 H HB2  . PHE C 3 73   ? 203.837 202.215 192.325 1.00 86.86  ? 73   PHE C HB2  1 
ATOM 17047 H HB3  . PHE C 3 73   ? 202.830 203.368 191.905 1.00 86.86  ? 73   PHE C HB3  1 
ATOM 17048 H HD1  . PHE C 3 73   ? 202.997 199.970 192.707 1.00 86.86  ? 73   PHE C HD1  1 
ATOM 17049 H HD2  . PHE C 3 73   ? 200.476 202.927 191.792 1.00 86.86  ? 73   PHE C HD2  1 
ATOM 17050 H HE1  . PHE C 3 73   ? 201.222 198.653 193.350 1.00 86.86  ? 73   PHE C HE1  1 
ATOM 17051 H HE2  . PHE C 3 73   ? 198.698 201.613 192.433 1.00 86.86  ? 73   PHE C HE2  1 
ATOM 17052 H HZ   . PHE C 3 73   ? 199.068 199.472 193.214 1.00 86.86  ? 73   PHE C HZ   1 
ATOM 17053 N N    . GLU C 3 74   ? 201.754 203.586 189.213 1.00 83.31  ? 74   GLU C N    1 
ATOM 17054 C CA   . GLU C 3 74   ? 200.569 203.775 188.385 1.00 83.31  ? 74   GLU C CA   1 
ATOM 17055 C C    . GLU C 3 74   ? 200.818 203.291 186.965 1.00 83.31  ? 74   GLU C C    1 
ATOM 17056 O O    . GLU C 3 74   ? 199.993 202.571 186.387 1.00 83.31  ? 74   GLU C O    1 
ATOM 17057 C CB   . GLU C 3 74   ? 200.164 205.251 188.401 1.00 83.31  ? 74   GLU C CB   1 
ATOM 17058 C CG   . GLU C 3 74   ? 198.915 205.593 187.595 1.00 83.31  ? 74   GLU C CG   1 
ATOM 17059 C CD   . GLU C 3 74   ? 199.153 205.594 186.094 1.00 83.31  ? 74   GLU C CD   1 
ATOM 17060 O OE1  . GLU C 3 74   ? 198.170 205.476 185.333 1.00 83.31  ? 74   GLU C OE1  1 
ATOM 17061 O OE2  . GLU C 3 74   ? 200.324 205.719 185.675 1.00 83.31  ? 74   GLU C OE2  1 
ATOM 17062 H H    . GLU C 3 74   ? 202.080 204.309 189.543 1.00 83.31  ? 74   GLU C H    1 
ATOM 17063 H HA   . GLU C 3 74   ? 199.837 203.258 188.756 1.00 83.31  ? 74   GLU C HA   1 
ATOM 17064 H HB2  . GLU C 3 74   ? 199.998 205.514 189.320 1.00 83.31  ? 74   GLU C HB2  1 
ATOM 17065 H HB3  . GLU C 3 74   ? 200.897 205.775 188.043 1.00 83.31  ? 74   GLU C HB3  1 
ATOM 17066 H HG2  . GLU C 3 74   ? 198.227 204.937 187.788 1.00 83.31  ? 74   GLU C HG2  1 
ATOM 17067 H HG3  . GLU C 3 74   ? 198.609 206.478 187.850 1.00 83.31  ? 74   GLU C HG3  1 
ATOM 17068 N N    . ARG C 3 75   ? 201.951 203.680 186.381 1.00 80.83  ? 75   ARG C N    1 
ATOM 17069 C CA   . ARG C 3 75   ? 202.215 203.314 184.994 1.00 80.83  ? 75   ARG C CA   1 
ATOM 17070 C C    . ARG C 3 75   ? 202.311 201.802 184.837 1.00 80.83  ? 75   ARG C C    1 
ATOM 17071 O O    . ARG C 3 75   ? 201.683 201.216 183.945 1.00 80.83  ? 75   ARG C O    1 
ATOM 17072 C CB   . ARG C 3 75   ? 203.492 203.999 184.512 1.00 80.83  ? 75   ARG C CB   1 
ATOM 17073 C CG   . ARG C 3 75   ? 203.317 205.488 184.296 1.00 80.83  ? 75   ARG C CG   1 
ATOM 17074 C CD   . ARG C 3 75   ? 204.641 206.224 184.258 1.00 80.83  ? 75   ARG C CD   1 
ATOM 17075 N NE   . ARG C 3 75   ? 205.397 205.960 183.042 1.00 80.83  ? 75   ARG C NE   1 
ATOM 17076 C CZ   . ARG C 3 75   ? 206.607 206.443 182.799 1.00 80.83  ? 75   ARG C CZ   1 
ATOM 17077 N NH1  . ARG C 3 75   ? 207.223 207.231 183.665 1.00 80.83  ? 75   ARG C NH1  1 
ATOM 17078 N NH2  . ARG C 3 75   ? 207.214 206.132 181.657 1.00 80.83  ? 75   ARG C NH2  1 
ATOM 17079 H H    . ARG C 3 75   ? 202.568 204.146 186.757 1.00 80.83  ? 75   ARG C H    1 
ATOM 17080 H HA   . ARG C 3 75   ? 201.482 203.625 184.440 1.00 80.83  ? 75   ARG C HA   1 
ATOM 17081 H HB2  . ARG C 3 75   ? 204.188 203.871 185.176 1.00 80.83  ? 75   ARG C HB2  1 
ATOM 17082 H HB3  . ARG C 3 75   ? 203.763 203.604 183.669 1.00 80.83  ? 75   ARG C HB3  1 
ATOM 17083 H HG2  . ARG C 3 75   ? 202.866 205.636 183.450 1.00 80.83  ? 75   ARG C HG2  1 
ATOM 17084 H HG3  . ARG C 3 75   ? 202.789 205.855 185.023 1.00 80.83  ? 75   ARG C HG3  1 
ATOM 17085 H HD2  . ARG C 3 75   ? 204.472 207.179 184.304 1.00 80.83  ? 75   ARG C HD2  1 
ATOM 17086 H HD3  . ARG C 3 75   ? 205.180 205.946 185.015 1.00 80.83  ? 75   ARG C HD3  1 
ATOM 17087 H HE   . ARG C 3 75   ? 205.012 205.510 182.419 1.00 80.83  ? 75   ARG C HE   1 
ATOM 17088 H HH11 . ARG C 3 75   ? 206.842 207.440 184.407 1.00 80.83  ? 75   ARG C HH11 1 
ATOM 17089 H HH12 . ARG C 3 75   ? 208.008 207.534 183.487 1.00 80.83  ? 75   ARG C HH12 1 
ATOM 17090 H HH21 . ARG C 3 75   ? 206.822 205.622 181.087 1.00 80.83  ? 75   ARG C HH21 1 
ATOM 17091 H HH22 . ARG C 3 75   ? 207.998 206.441 181.490 1.00 80.83  ? 75   ARG C HH22 1 
ATOM 17092 N N    . ILE C 3 76   ? 203.074 201.146 185.712 1.00 80.16  ? 76   ILE C N    1 
ATOM 17093 C CA   . ILE C 3 76   ? 203.226 199.700 185.605 1.00 80.16  ? 76   ILE C CA   1 
ATOM 17094 C C    . ILE C 3 76   ? 201.897 199.000 185.848 1.00 80.16  ? 76   ILE C C    1 
ATOM 17095 O O    . ILE C 3 76   ? 201.571 198.022 185.169 1.00 80.16  ? 76   ILE C O    1 
ATOM 17096 C CB   . ILE C 3 76   ? 204.318 199.196 186.565 1.00 80.16  ? 76   ILE C CB   1 
ATOM 17097 C CG1  . ILE C 3 76   ? 205.668 199.804 186.188 1.00 80.16  ? 76   ILE C CG1  1 
ATOM 17098 C CG2  . ILE C 3 76   ? 204.385 197.677 186.539 1.00 80.16  ? 76   ILE C CG2  1 
ATOM 17099 C CD1  . ILE C 3 76   ? 206.766 199.516 187.181 1.00 80.16  ? 76   ILE C CD1  1 
ATOM 17100 H H    . ILE C 3 76   ? 203.505 201.508 186.362 1.00 80.16  ? 76   ILE C H    1 
ATOM 17101 H HA   . ILE C 3 76   ? 203.509 199.486 184.702 1.00 80.16  ? 76   ILE C HA   1 
ATOM 17102 H HB   . ILE C 3 76   ? 204.092 199.479 187.465 1.00 80.16  ? 76   ILE C HB   1 
ATOM 17103 H HG12 . ILE C 3 76   ? 205.944 199.444 185.331 1.00 80.16  ? 76   ILE C HG12 1 
ATOM 17104 H HG13 . ILE C 3 76   ? 205.575 200.767 186.125 1.00 80.16  ? 76   ILE C HG13 1 
ATOM 17105 H HG21 . ILE C 3 76   ? 205.173 197.382 187.020 1.00 80.16  ? 76   ILE C HG21 1 
ATOM 17106 H HG22 . ILE C 3 76   ? 204.430 197.379 185.617 1.00 80.16  ? 76   ILE C HG22 1 
ATOM 17107 H HG23 . ILE C 3 76   ? 203.592 197.315 186.965 1.00 80.16  ? 76   ILE C HG23 1 
ATOM 17108 H HD11 . ILE C 3 76   ? 207.033 198.587 187.099 1.00 80.16  ? 76   ILE C HD11 1 
ATOM 17109 H HD12 . ILE C 3 76   ? 207.521 200.093 186.990 1.00 80.16  ? 76   ILE C HD12 1 
ATOM 17110 H HD13 . ILE C 3 76   ? 206.435 199.689 188.076 1.00 80.16  ? 76   ILE C HD13 1 
ATOM 17111 N N    . ALA C 3 77   ? 201.113 199.467 186.821 1.00 86.41  ? 77   ALA C N    1 
ATOM 17112 C CA   . ALA C 3 77   ? 199.847 198.804 187.108 1.00 86.41  ? 77   ALA C CA   1 
ATOM 17113 C C    . ALA C 3 77   ? 198.883 198.920 185.936 1.00 86.41  ? 77   ALA C C    1 
ATOM 17114 O O    . ALA C 3 77   ? 198.225 197.941 185.568 1.00 86.41  ? 77   ALA C O    1 
ATOM 17115 C CB   . ALA C 3 77   ? 199.225 199.387 188.375 1.00 86.41  ? 77   ALA C CB   1 
ATOM 17116 H H    . ALA C 3 77   ? 201.287 200.148 187.316 1.00 86.41  ? 77   ALA C H    1 
ATOM 17117 H HA   . ALA C 3 77   ? 200.014 197.861 187.264 1.00 86.41  ? 77   ALA C HA   1 
ATOM 17118 H HB1  . ALA C 3 77   ? 198.388 198.930 188.553 1.00 86.41  ? 77   ALA C HB1  1 
ATOM 17119 H HB2  . ALA C 3 77   ? 199.837 199.255 189.115 1.00 86.41  ? 77   ALA C HB2  1 
ATOM 17120 H HB3  . ALA C 3 77   ? 199.065 200.334 188.242 1.00 86.41  ? 77   ALA C HB3  1 
ATOM 17121 N N    . THR C 3 78   ? 198.782 200.106 185.332 1.00 83.83  ? 78   THR C N    1 
ATOM 17122 C CA   . THR C 3 78   ? 197.885 200.252 184.190 1.00 83.83  ? 78   THR C CA   1 
ATOM 17123 C C    . THR C 3 78   ? 198.367 199.425 183.007 1.00 83.83  ? 78   THR C C    1 
ATOM 17124 O O    . THR C 3 78   ? 197.557 198.823 182.289 1.00 83.83  ? 78   THR C O    1 
ATOM 17125 C CB   . THR C 3 78   ? 197.756 201.719 183.796 1.00 83.83  ? 78   THR C CB   1 
ATOM 17126 O OG1  . THR C 3 78   ? 199.057 202.272 183.570 1.00 83.83  ? 78   THR C OG1  1 
ATOM 17127 C CG2  . THR C 3 78   ? 197.053 202.499 184.892 1.00 83.83  ? 78   THR C CG2  1 
ATOM 17128 H H    . THR C 3 78   ? 199.208 200.818 185.557 1.00 83.83  ? 78   THR C H    1 
ATOM 17129 H HA   . THR C 3 78   ? 197.004 199.931 184.440 1.00 83.83  ? 78   THR C HA   1 
ATOM 17130 H HB   . THR C 3 78   ? 197.230 201.790 182.984 1.00 83.83  ? 78   THR C HB   1 
ATOM 17131 H HG1  . THR C 3 78   ? 199.498 202.269 184.284 1.00 83.83  ? 78   THR C HG1  1 
ATOM 17132 H HG21 . THR C 3 78   ? 196.908 203.415 184.607 1.00 83.83  ? 78   THR C HG21 1 
ATOM 17133 H HG22 . THR C 3 78   ? 196.194 202.091 185.087 1.00 83.83  ? 78   THR C HG22 1 
ATOM 17134 H HG23 . THR C 3 78   ? 197.591 202.499 185.698 1.00 83.83  ? 78   THR C HG23 1 
ATOM 17135 N N    . GLU C 3 79   ? 199.682 199.375 182.787 1.00 82.54  ? 79   GLU C N    1 
ATOM 17136 C CA   . GLU C 3 79   ? 200.204 198.539 181.713 1.00 82.54  ? 79   GLU C CA   1 
ATOM 17137 C C    . GLU C 3 79   ? 199.882 197.072 181.962 1.00 82.54  ? 79   GLU C C    1 
ATOM 17138 O O    . GLU C 3 79   ? 199.510 196.342 181.036 1.00 82.54  ? 79   GLU C O    1 
ATOM 17139 C CB   . GLU C 3 79   ? 201.710 198.741 181.583 1.00 82.54  ? 79   GLU C CB   1 
ATOM 17140 C CG   . GLU C 3 79   ? 202.311 198.104 180.351 1.00 82.54  ? 79   GLU C CG   1 
ATOM 17141 C CD   . GLU C 3 79   ? 201.806 198.735 179.074 1.00 82.54  ? 79   GLU C CD   1 
ATOM 17142 O OE1  . GLU C 3 79   ? 201.525 199.951 179.083 1.00 82.54  ? 79   GLU C OE1  1 
ATOM 17143 O OE2  . GLU C 3 79   ? 201.692 198.018 178.059 1.00 82.54  ? 79   GLU C OE2  1 
ATOM 17144 H H    . GLU C 3 79   ? 200.277 199.806 183.234 1.00 82.54  ? 79   GLU C H    1 
ATOM 17145 H HA   . GLU C 3 79   ? 199.787 198.801 180.878 1.00 82.54  ? 79   GLU C HA   1 
ATOM 17146 H HB2  . GLU C 3 79   ? 201.894 199.693 181.544 1.00 82.54  ? 79   GLU C HB2  1 
ATOM 17147 H HB3  . GLU C 3 79   ? 202.144 198.355 182.359 1.00 82.54  ? 79   GLU C HB3  1 
ATOM 17148 H HG2  . GLU C 3 79   ? 203.275 198.210 180.378 1.00 82.54  ? 79   GLU C HG2  1 
ATOM 17149 H HG3  . GLU C 3 79   ? 202.080 197.162 180.334 1.00 82.54  ? 79   GLU C HG3  1 
ATOM 17150 N N    . ALA C 3 80   ? 200.016 196.621 183.210 1.00 84.75  ? 80   ALA C N    1 
ATOM 17151 C CA   . ALA C 3 80   ? 199.690 195.239 183.537 1.00 84.75  ? 80   ALA C CA   1 
ATOM 17152 C C    . ALA C 3 80   ? 198.209 194.963 183.332 1.00 84.75  ? 80   ALA C C    1 
ATOM 17153 O O    . ALA C 3 80   ? 197.830 193.876 182.887 1.00 84.75  ? 80   ALA C O    1 
ATOM 17154 C CB   . ALA C 3 80   ? 200.095 194.931 184.976 1.00 84.75  ? 80   ALA C CB   1 
ATOM 17155 H H    . ALA C 3 80   ? 200.290 197.091 183.876 1.00 84.75  ? 80   ALA C H    1 
ATOM 17156 H HA   . ALA C 3 80   ? 200.190 194.649 182.951 1.00 84.75  ? 80   ALA C HA   1 
ATOM 17157 H HB1  . ALA C 3 80   ? 201.051 195.067 185.071 1.00 84.75  ? 80   ALA C HB1  1 
ATOM 17158 H HB2  . ALA C 3 80   ? 199.615 195.526 185.572 1.00 84.75  ? 80   ALA C HB2  1 
ATOM 17159 H HB3  . ALA C 3 80   ? 199.871 194.009 185.177 1.00 84.75  ? 80   ALA C HB3  1 
ATOM 17160 N N    . SER C 3 81   ? 197.354 195.929 183.666 1.00 87.97  ? 81   SER C N    1 
ATOM 17161 C CA   . SER C 3 81   ? 195.926 195.763 183.416 1.00 87.97  ? 81   SER C CA   1 
ATOM 17162 C C    . SER C 3 81   ? 195.655 195.589 181.929 1.00 87.97  ? 81   SER C C    1 
ATOM 17163 O O    . SER C 3 81   ? 194.925 194.677 181.514 1.00 87.97  ? 81   SER C O    1 
ATOM 17164 C CB   . SER C 3 81   ? 195.159 196.967 183.958 1.00 87.97  ? 81   SER C CB   1 
ATOM 17165 O OG   . SER C 3 81   ? 193.764 196.791 183.808 1.00 87.97  ? 81   SER C OG   1 
ATOM 17166 H H    . SER C 3 81   ? 197.571 196.676 184.031 1.00 87.97  ? 81   SER C H    1 
ATOM 17167 H HA   . SER C 3 81   ? 195.610 194.969 183.876 1.00 87.97  ? 81   SER C HA   1 
ATOM 17168 H HB2  . SER C 3 81   ? 195.368 197.080 184.897 1.00 87.97  ? 81   SER C HB2  1 
ATOM 17169 H HB3  . SER C 3 81   ? 195.430 197.757 183.464 1.00 87.97  ? 81   SER C HB3  1 
ATOM 17170 H HG   . SER C 3 81   ? 193.518 196.090 184.199 1.00 87.97  ? 81   SER C HG   1 
ATOM 17171 N N    . LYS C 3 82   ? 196.247 196.456 181.106 1.00 84.54  ? 82   LYS C N    1 
ATOM 17172 C CA   . LYS C 3 82   ? 196.058 196.334 179.666 1.00 84.54  ? 82   LYS C CA   1 
ATOM 17173 C C    . LYS C 3 82   ? 196.543 194.982 179.167 1.00 84.54  ? 82   LYS C C    1 
ATOM 17174 O O    . LYS C 3 82   ? 195.884 194.349 178.338 1.00 84.54  ? 82   LYS C O    1 
ATOM 17175 C CB   . LYS C 3 82   ? 196.788 197.453 178.927 1.00 84.54  ? 82   LYS C CB   1 
ATOM 17176 C CG   . LYS C 3 82   ? 196.234 198.841 179.156 1.00 84.54  ? 82   LYS C CG   1 
ATOM 17177 C CD   . LYS C 3 82   ? 197.056 199.860 178.387 1.00 84.54  ? 82   LYS C CD   1 
ATOM 17178 C CE   . LYS C 3 82   ? 196.530 201.271 178.560 1.00 84.54  ? 82   LYS C CE   1 
ATOM 17179 N NZ   . LYS C 3 82   ? 197.366 202.254 177.818 1.00 84.54  ? 82   LYS C NZ   1 
ATOM 17180 H H    . LYS C 3 82   ? 196.752 197.108 181.351 1.00 84.54  ? 82   LYS C H    1 
ATOM 17181 H HA   . LYS C 3 82   ? 195.112 196.408 179.463 1.00 84.54  ? 82   LYS C HA   1 
ATOM 17182 H HB2  . LYS C 3 82   ? 197.715 197.457 179.214 1.00 84.54  ? 82   LYS C HB2  1 
ATOM 17183 H HB3  . LYS C 3 82   ? 196.744 197.273 177.975 1.00 84.54  ? 82   LYS C HB3  1 
ATOM 17184 H HG2  . LYS C 3 82   ? 195.318 198.882 178.839 1.00 84.54  ? 82   LYS C HG2  1 
ATOM 17185 H HG3  . LYS C 3 82   ? 196.278 199.058 180.100 1.00 84.54  ? 82   LYS C HG3  1 
ATOM 17186 H HD2  . LYS C 3 82   ? 197.971 199.838 178.709 1.00 84.54  ? 82   LYS C HD2  1 
ATOM 17187 H HD3  . LYS C 3 82   ? 197.030 199.642 177.442 1.00 84.54  ? 82   LYS C HD3  1 
ATOM 17188 H HE2  . LYS C 3 82   ? 195.624 201.320 178.215 1.00 84.54  ? 82   LYS C HE2  1 
ATOM 17189 H HE3  . LYS C 3 82   ? 196.545 201.506 179.501 1.00 84.54  ? 82   LYS C HE3  1 
ATOM 17190 H HZ1  . LYS C 3 82   ? 197.025 203.071 177.904 1.00 84.54  ? 82   LYS C HZ1  1 
ATOM 17191 H HZ2  . LYS C 3 82   ? 198.196 202.250 178.139 1.00 84.54  ? 82   LYS C HZ2  1 
ATOM 17192 H HZ3  . LYS C 3 82   ? 197.390 202.040 176.954 1.00 84.54  ? 82   LYS C HZ3  1 
ATOM 17193 N N    . LEU C 3 83   ? 197.699 194.529 179.652 1.00 84.57  ? 83   LEU C N    1 
ATOM 17194 C CA   . LEU C 3 83   ? 198.236 193.251 179.197 1.00 84.57  ? 83   LEU C CA   1 
ATOM 17195 C C    . LEU C 3 83   ? 197.344 192.089 179.615 1.00 84.57  ? 83   LEU C C    1 
ATOM 17196 O O    . LEU C 3 83   ? 197.104 191.170 178.824 1.00 84.57  ? 83   LEU C O    1 
ATOM 17197 C CB   . LEU C 3 83   ? 199.649 193.059 179.735 1.00 84.57  ? 83   LEU C CB   1 
ATOM 17198 C CG   . LEU C 3 83   ? 200.684 194.042 179.196 1.00 84.57  ? 83   LEU C CG   1 
ATOM 17199 C CD1  . LEU C 3 83   ? 201.998 193.839 179.907 1.00 84.57  ? 83   LEU C CD1  1 
ATOM 17200 C CD2  . LEU C 3 83   ? 200.853 193.862 177.707 1.00 84.57  ? 83   LEU C CD2  1 
ATOM 17201 H H    . LEU C 3 83   ? 198.183 194.936 180.235 1.00 84.57  ? 83   LEU C H    1 
ATOM 17202 H HA   . LEU C 3 83   ? 198.278 193.255 178.228 1.00 84.57  ? 83   LEU C HA   1 
ATOM 17203 H HB2  . LEU C 3 83   ? 199.627 193.158 180.700 1.00 84.57  ? 83   LEU C HB2  1 
ATOM 17204 H HB3  . LEU C 3 83   ? 199.948 192.165 179.507 1.00 84.57  ? 83   LEU C HB3  1 
ATOM 17205 H HG   . LEU C 3 83   ? 200.385 194.949 179.358 1.00 84.57  ? 83   LEU C HG   1 
ATOM 17206 H HD11 . LEU C 3 83   ? 202.672 194.405 179.500 1.00 84.57  ? 83   LEU C HD11 1 
ATOM 17207 H HD12 . LEU C 3 83   ? 201.890 194.071 180.843 1.00 84.57  ? 83   LEU C HD12 1 
ATOM 17208 H HD13 . LEU C 3 83   ? 202.249 192.908 179.824 1.00 84.57  ? 83   LEU C HD13 1 
ATOM 17209 H HD21 . LEU C 3 83   ? 200.963 192.917 177.520 1.00 84.57  ? 83   LEU C HD21 1 
ATOM 17210 H HD22 . LEU C 3 83   ? 201.638 194.352 177.415 1.00 84.57  ? 83   LEU C HD22 1 
ATOM 17211 H HD23 . LEU C 3 83   ? 200.064 194.198 177.254 1.00 84.57  ? 83   LEU C HD23 1 
ATOM 17212 N N    . ALA C 3 84   ? 196.847 192.107 180.852 1.00 87.79  ? 84   ALA C N    1 
ATOM 17213 C CA   . ALA C 3 84   ? 195.957 191.043 181.300 1.00 87.79  ? 84   ALA C CA   1 
ATOM 17214 C C    . ALA C 3 84   ? 194.699 191.002 180.449 1.00 87.79  ? 84   ALA C C    1 
ATOM 17215 O O    . ALA C 3 84   ? 194.212 189.922 180.097 1.00 87.79  ? 84   ALA C O    1 
ATOM 17216 C CB   . ALA C 3 84   ? 195.601 191.237 182.772 1.00 87.79  ? 84   ALA C CB   1 
ATOM 17217 H H    . ALA C 3 84   ? 197.008 192.713 181.440 1.00 87.79  ? 84   ALA C H    1 
ATOM 17218 H HA   . ALA C 3 84   ? 196.410 190.190 181.209 1.00 87.79  ? 84   ALA C HA   1 
ATOM 17219 H HB1  . ALA C 3 84   ? 196.414 191.218 183.300 1.00 87.79  ? 84   ALA C HB1  1 
ATOM 17220 H HB2  . ALA C 3 84   ? 195.157 192.092 182.879 1.00 87.79  ? 84   ALA C HB2  1 
ATOM 17221 H HB3  . ALA C 3 84   ? 195.009 190.520 183.049 1.00 87.79  ? 84   ALA C HB3  1 
ATOM 17222 N N    . ALA C 3 85   ? 194.153 192.171 180.112 1.00 88.35  ? 85   ALA C N    1 
ATOM 17223 C CA   . ALA C 3 85   ? 193.023 192.204 179.190 1.00 88.35  ? 85   ALA C CA   1 
ATOM 17224 C C    . ALA C 3 85   ? 193.413 191.620 177.838 1.00 88.35  ? 85   ALA C C    1 
ATOM 17225 O O    . ALA C 3 85   ? 192.674 190.822 177.252 1.00 88.35  ? 85   ALA C O    1 
ATOM 17226 C CB   . ALA C 3 85   ? 192.520 193.637 179.032 1.00 88.35  ? 85   ALA C CB   1 
ATOM 17227 H H    . ALA C 3 85   ? 194.410 192.940 180.398 1.00 88.35  ? 85   ALA C H    1 
ATOM 17228 H HA   . ALA C 3 85   ? 192.301 191.668 179.552 1.00 88.35  ? 85   ALA C HA   1 
ATOM 17229 H HB1  . ALA C 3 85   ? 192.237 193.969 179.899 1.00 88.35  ? 85   ALA C HB1  1 
ATOM 17230 H HB2  . ALA C 3 85   ? 193.239 194.188 178.685 1.00 88.35  ? 85   ALA C HB2  1 
ATOM 17231 H HB3  . ALA C 3 85   ? 191.771 193.643 178.416 1.00 88.35  ? 85   ALA C HB3  1 
ATOM 17232 N N    . TYR C 3 86   ? 194.587 192.002 177.334 1.00 90.53  ? 86   TYR C N    1 
ATOM 17233 C CA   . TYR C 3 86   ? 195.027 191.553 176.017 1.00 90.53  ? 86   TYR C CA   1 
ATOM 17234 C C    . TYR C 3 86   ? 195.326 190.061 176.012 1.00 90.53  ? 86   TYR C C    1 
ATOM 17235 O O    . TYR C 3 86   ? 195.061 189.374 175.020 1.00 90.53  ? 86   TYR C O    1 
ATOM 17236 C CB   . TYR C 3 86   ? 196.253 192.355 175.590 1.00 90.53  ? 86   TYR C CB   1 
ATOM 17237 C CG   . TYR C 3 86   ? 196.797 191.995 174.231 1.00 90.53  ? 86   TYR C CG   1 
ATOM 17238 C CD1  . TYR C 3 86   ? 195.959 191.876 173.134 1.00 90.53  ? 86   TYR C CD1  1 
ATOM 17239 C CD2  . TYR C 3 86   ? 198.156 191.793 174.041 1.00 90.53  ? 86   TYR C CD2  1 
ATOM 17240 C CE1  . TYR C 3 86   ? 196.458 191.554 171.888 1.00 90.53  ? 86   TYR C CE1  1 
ATOM 17241 C CE2  . TYR C 3 86   ? 198.664 191.471 172.801 1.00 90.53  ? 86   TYR C CE2  1 
ATOM 17242 C CZ   . TYR C 3 86   ? 197.813 191.353 171.727 1.00 90.53  ? 86   TYR C CZ   1 
ATOM 17243 O OH   . TYR C 3 86   ? 198.319 191.032 170.489 1.00 90.53  ? 86   TYR C OH   1 
ATOM 17244 H H    . TYR C 3 86   ? 195.146 192.519 177.735 1.00 90.53  ? 86   TYR C H    1 
ATOM 17245 H HA   . TYR C 3 86   ? 194.319 191.720 175.376 1.00 90.53  ? 86   TYR C HA   1 
ATOM 17246 H HB2  . TYR C 3 86   ? 196.018 193.296 175.573 1.00 90.53  ? 86   TYR C HB2  1 
ATOM 17247 H HB3  . TYR C 3 86   ? 196.960 192.209 176.238 1.00 90.53  ? 86   TYR C HB3  1 
ATOM 17248 H HD1  . TYR C 3 86   ? 195.045 192.011 173.240 1.00 90.53  ? 86   TYR C HD1  1 
ATOM 17249 H HD2  . TYR C 3 86   ? 198.734 191.872 174.765 1.00 90.53  ? 86   TYR C HD2  1 
ATOM 17250 H HE1  . TYR C 3 86   ? 195.884 191.474 171.161 1.00 90.53  ? 86   TYR C HE1  1 
ATOM 17251 H HE2  . TYR C 3 86   ? 199.578 191.335 172.691 1.00 90.53  ? 86   TYR C HE2  1 
ATOM 17252 H HH   . TYR C 3 86   ? 197.698 190.998 169.924 1.00 90.53  ? 86   TYR C HH   1 
ATOM 17253 N N    . ASN C 3 87   ? 195.879 189.540 177.107 1.00 90.22  ? 87   ASN C N    1 
ATOM 17254 C CA   . ASN C 3 87   ? 196.086 188.103 177.235 1.00 90.22  ? 87   ASN C CA   1 
ATOM 17255 C C    . ASN C 3 87   ? 194.792 187.347 177.481 1.00 90.22  ? 87   ASN C C    1 
ATOM 17256 O O    . ASN C 3 87   ? 194.832 186.120 177.616 1.00 90.22  ? 87   ASN C O    1 
ATOM 17257 C CB   . ASN C 3 87   ? 197.067 187.806 178.369 1.00 90.22  ? 87   ASN C CB   1 
ATOM 17258 C CG   . ASN C 3 87   ? 198.465 188.294 178.071 1.00 90.22  ? 87   ASN C CG   1 
ATOM 17259 O OD1  . ASN C 3 87   ? 198.792 188.609 176.929 1.00 90.22  ? 87   ASN C OD1  1 
ATOM 17260 N ND2  . ASN C 3 87   ? 199.303 188.355 179.098 1.00 90.22  ? 87   ASN C ND2  1 
ATOM 17261 H H    . ASN C 3 87   ? 196.142 189.997 177.786 1.00 90.22  ? 87   ASN C H    1 
ATOM 17262 H HA   . ASN C 3 87   ? 196.474 187.767 176.411 1.00 90.22  ? 87   ASN C HA   1 
ATOM 17263 H HB2  . ASN C 3 87   ? 196.760 188.247 179.176 1.00 90.22  ? 87   ASN C HB2  1 
ATOM 17264 H HB3  . ASN C 3 87   ? 197.108 186.847 178.509 1.00 90.22  ? 87   ASN C HB3  1 
ATOM 17265 H HD21 . ASN C 3 87   ? 199.039 188.125 179.884 1.00 90.22  ? 87   ASN C HD21 1 
ATOM 17266 H HD22 . ASN C 3 87   ? 200.110 188.626 178.979 1.00 90.22  ? 87   ASN C HD22 1 
ATOM 17267 N N    . LYS C 3 88   ? 193.657 188.042 177.550 1.00 93.12  ? 88   LYS C N    1 
ATOM 17268 C CA   . LYS C 3 88   ? 192.363 187.403 177.774 1.00 93.12  ? 88   LYS C CA   1 
ATOM 17269 C C    . LYS C 3 88   ? 192.383 186.599 179.070 1.00 93.12  ? 88   LYS C C    1 
ATOM 17270 O O    . LYS C 3 88   ? 191.782 185.528 179.169 1.00 93.12  ? 88   LYS C O    1 
ATOM 17271 C CB   . LYS C 3 88   ? 191.980 186.510 176.591 1.00 93.12  ? 88   LYS C CB   1 
ATOM 17272 C CG   . LYS C 3 88   ? 191.732 187.242 175.268 1.00 93.12  ? 88   LYS C CG   1 
ATOM 17273 C CD   . LYS C 3 88   ? 190.640 188.310 175.349 1.00 93.12  ? 88   LYS C CD   1 
ATOM 17274 C CE   . LYS C 3 88   ? 190.565 189.163 174.079 1.00 93.12  ? 88   LYS C CE   1 
ATOM 17275 N NZ   . LYS C 3 88   ? 191.850 189.273 173.327 1.00 93.12  ? 88   LYS C NZ   1 
ATOM 17276 H H    . LYS C 3 88   ? 193.609 188.896 177.472 1.00 93.12  ? 88   LYS C H    1 
ATOM 17277 H HA   . LYS C 3 88   ? 191.687 188.090 177.869 1.00 93.12  ? 88   LYS C HA   1 
ATOM 17278 H HB2  . LYS C 3 88   ? 192.694 185.870 176.440 1.00 93.12  ? 88   LYS C HB2  1 
ATOM 17279 H HB3  . LYS C 3 88   ? 191.164 186.036 176.816 1.00 93.12  ? 88   LYS C HB3  1 
ATOM 17280 H HG2  . LYS C 3 88   ? 192.559 187.674 175.007 1.00 93.12  ? 88   LYS C HG2  1 
ATOM 17281 H HG3  . LYS C 3 88   ? 191.470 186.595 174.594 1.00 93.12  ? 88   LYS C HG3  1 
ATOM 17282 H HD2  . LYS C 3 88   ? 189.779 187.878 175.470 1.00 93.12  ? 88   LYS C HD2  1 
ATOM 17283 H HD3  . LYS C 3 88   ? 190.820 188.907 176.090 1.00 93.12  ? 88   LYS C HD3  1 
ATOM 17284 H HE2  . LYS C 3 88   ? 189.910 188.772 173.481 1.00 93.12  ? 88   LYS C HE2  1 
ATOM 17285 H HE3  . LYS C 3 88   ? 190.290 190.060 174.324 1.00 93.12  ? 88   LYS C HE3  1 
ATOM 17286 H HZ1  . LYS C 3 88   ? 191.763 189.860 172.663 1.00 93.12  ? 88   LYS C HZ1  1 
ATOM 17287 H HZ2  . LYS C 3 88   ? 192.500 189.548 173.870 1.00 93.12  ? 88   LYS C HZ2  1 
ATOM 17288 H HZ3  . LYS C 3 88   ? 192.075 188.482 172.984 1.00 93.12  ? 88   LYS C HZ3  1 
ATOM 17289 N N    . LYS C 3 89   ? 193.083 187.123 180.075 1.00 93.58  ? 89   LYS C N    1 
ATOM 17290 C CA   . LYS C 3 89   ? 193.298 186.436 181.339 1.00 93.58  ? 89   LYS C CA   1 
ATOM 17291 C C    . LYS C 3 89   ? 192.808 187.314 182.479 1.00 93.58  ? 89   LYS C C    1 
ATOM 17292 O O    . LYS C 3 89   ? 193.075 188.518 182.506 1.00 93.58  ? 89   LYS C O    1 
ATOM 17293 C CB   . LYS C 3 89   ? 194.778 186.094 181.522 1.00 93.58  ? 89   LYS C CB   1 
ATOM 17294 C CG   . LYS C 3 89   ? 195.062 185.096 182.626 1.00 93.58  ? 89   LYS C CG   1 
ATOM 17295 C CD   . LYS C 3 89   ? 196.541 184.722 182.674 1.00 93.58  ? 89   LYS C CD   1 
ATOM 17296 C CE   . LYS C 3 89   ? 197.424 185.908 183.032 1.00 93.58  ? 89   LYS C CE   1 
ATOM 17297 N NZ   . LYS C 3 89   ? 198.858 185.528 183.165 1.00 93.58  ? 89   LYS C NZ   1 
ATOM 17298 H H    . LYS C 3 89   ? 193.454 187.898 180.042 1.00 93.58  ? 89   LYS C H    1 
ATOM 17299 H HA   . LYS C 3 89   ? 192.791 185.609 181.352 1.00 93.58  ? 89   LYS C HA   1 
ATOM 17300 H HB2  . LYS C 3 89   ? 195.116 185.720 180.694 1.00 93.58  ? 89   LYS C HB2  1 
ATOM 17301 H HB3  . LYS C 3 89   ? 195.255 186.912 181.730 1.00 93.58  ? 89   LYS C HB3  1 
ATOM 17302 H HG2  . LYS C 3 89   ? 194.817 185.485 183.480 1.00 93.58  ? 89   LYS C HG2  1 
ATOM 17303 H HG3  . LYS C 3 89   ? 194.549 184.289 182.466 1.00 93.58  ? 89   LYS C HG3  1 
ATOM 17304 H HD2  . LYS C 3 89   ? 196.673 184.034 183.344 1.00 93.58  ? 89   LYS C HD2  1 
ATOM 17305 H HD3  . LYS C 3 89   ? 196.813 184.396 181.802 1.00 93.58  ? 89   LYS C HD3  1 
ATOM 17306 H HE2  . LYS C 3 89   ? 197.358 186.578 182.335 1.00 93.58  ? 89   LYS C HE2  1 
ATOM 17307 H HE3  . LYS C 3 89   ? 197.131 186.277 183.879 1.00 93.58  ? 89   LYS C HE3  1 
ATOM 17308 H HZ1  . LYS C 3 89   ? 199.343 186.245 183.371 1.00 93.58  ? 89   LYS C HZ1  1 
ATOM 17309 H HZ2  . LYS C 3 89   ? 199.155 185.189 182.398 1.00 93.58  ? 89   LYS C HZ2  1 
ATOM 17310 H HZ3  . LYS C 3 89   ? 198.953 184.919 183.807 1.00 93.58  ? 89   LYS C HZ3  1 
ATOM 17311 N N    . SER C 3 90   ? 192.088 186.701 183.421 1.00 99.00  ? 90   SER C N    1 
ATOM 17312 C CA   . SER C 3 90   ? 191.415 187.461 184.468 1.00 99.00  ? 90   SER C CA   1 
ATOM 17313 C C    . SER C 3 90   ? 192.368 187.988 185.532 1.00 99.00  ? 90   SER C C    1 
ATOM 17314 O O    . SER C 3 90   ? 191.993 188.896 186.281 1.00 99.00  ? 90   SER C O    1 
ATOM 17315 C CB   . SER C 3 90   ? 190.349 186.592 185.136 1.00 99.00  ? 90   SER C CB   1 
ATOM 17316 O OG   . SER C 3 90   ? 190.936 185.467 185.766 1.00 99.00  ? 90   SER C OG   1 
ATOM 17317 H H    . SER C 3 90   ? 191.975 185.850 183.474 1.00 99.00  ? 90   SER C H    1 
ATOM 17318 H HA   . SER C 3 90   ? 190.968 188.222 184.066 1.00 99.00  ? 90   SER C HA   1 
ATOM 17319 H HB2  . SER C 3 90   ? 189.884 187.120 185.805 1.00 99.00  ? 90   SER C HB2  1 
ATOM 17320 H HB3  . SER C 3 90   ? 189.722 186.285 184.463 1.00 99.00  ? 90   SER C HB3  1 
ATOM 17321 H HG   . SER C 3 90   ? 190.341 184.994 186.124 1.00 99.00  ? 90   SER C HG   1 
ATOM 17322 N N    . THR C 3 91   ? 193.581 187.453 185.618 1.00 97.66  ? 91   THR C N    1 
ATOM 17323 C CA   . THR C 3 91   ? 194.476 187.714 186.736 1.00 97.66  ? 91   THR C CA   1 
ATOM 17324 C C    . THR C 3 91   ? 195.715 188.455 186.260 1.00 97.66  ? 91   THR C C    1 
ATOM 17325 O O    . THR C 3 91   ? 196.338 188.060 185.270 1.00 97.66  ? 91   THR C O    1 
ATOM 17326 C CB   . THR C 3 91   ? 194.888 186.407 187.417 1.00 97.66  ? 91   THR C CB   1 
ATOM 17327 O OG1  . THR C 3 91   ? 193.720 185.693 187.837 1.00 97.66  ? 91   THR C OG1  1 
ATOM 17328 C CG2  . THR C 3 91   ? 195.772 186.685 188.620 1.00 97.66  ? 91   THR C CG2  1 
ATOM 17329 H H    . THR C 3 91   ? 193.914 186.923 185.028 1.00 97.66  ? 91   THR C H    1 
ATOM 17330 H HA   . THR C 3 91   ? 194.024 188.268 187.391 1.00 97.66  ? 91   THR C HA   1 
ATOM 17331 H HB   . THR C 3 91   ? 195.389 185.862 186.790 1.00 97.66  ? 91   THR C HB   1 
ATOM 17332 H HG1  . THR C 3 91   ? 193.241 185.509 187.172 1.00 97.66  ? 91   THR C HG1  1 
ATOM 17333 H HG21 . THR C 3 91   ? 195.903 185.870 189.129 1.00 97.66  ? 91   THR C HG21 1 
ATOM 17334 H HG22 . THR C 3 91   ? 196.637 187.016 188.331 1.00 97.66  ? 91   THR C HG22 1 
ATOM 17335 H HG23 . THR C 3 91   ? 195.355 187.348 189.191 1.00 97.66  ? 91   THR C HG23 1 
ATOM 17336 N N    . ILE C 3 92   ? 196.069 189.525 186.966 1.00 92.91  ? 92   ILE C N    1 
ATOM 17337 C CA   . ILE C 3 92   ? 197.378 190.147 186.806 1.00 92.91  ? 92   ILE C CA   1 
ATOM 17338 C C    . ILE C 3 92   ? 198.376 189.328 187.610 1.00 92.91  ? 92   ILE C C    1 
ATOM 17339 O O    . ILE C 3 92   ? 198.233 189.182 188.828 1.00 92.91  ? 92   ILE C O    1 
ATOM 17340 C CB   . ILE C 3 92   ? 197.362 191.610 187.269 1.00 92.91  ? 92   ILE C CB   1 
ATOM 17341 C CG1  . ILE C 3 92   ? 196.701 192.494 186.213 1.00 92.91  ? 92   ILE C CG1  1 
ATOM 17342 C CG2  . ILE C 3 92   ? 198.775 192.096 187.550 1.00 92.91  ? 92   ILE C CG2  1 
ATOM 17343 C CD1  . ILE C 3 92   ? 196.262 193.844 186.736 1.00 92.91  ? 92   ILE C CD1  1 
ATOM 17344 H H    . ILE C 3 92   ? 195.566 189.909 187.549 1.00 92.91  ? 92   ILE C H    1 
ATOM 17345 H HA   . ILE C 3 92   ? 197.638 190.122 185.872 1.00 92.91  ? 92   ILE C HA   1 
ATOM 17346 H HB   . ILE C 3 92   ? 196.847 191.670 188.089 1.00 92.91  ? 92   ILE C HB   1 
ATOM 17347 H HG12 . ILE C 3 92   ? 197.334 192.647 185.494 1.00 92.91  ? 92   ILE C HG12 1 
ATOM 17348 H HG13 . ILE C 3 92   ? 195.918 192.037 185.869 1.00 92.91  ? 92   ILE C HG13 1 
ATOM 17349 H HG21 . ILE C 3 92   ? 198.782 193.066 187.546 1.00 92.91  ? 92   ILE C HG21 1 
ATOM 17350 H HG22 . ILE C 3 92   ? 199.060 191.771 188.418 1.00 92.91  ? 92   ILE C HG22 1 
ATOM 17351 H HG23 . ILE C 3 92   ? 199.368 191.763 186.858 1.00 92.91  ? 92   ILE C HG23 1 
ATOM 17352 H HD11 . ILE C 3 92   ? 195.750 194.296 186.047 1.00 92.91  ? 92   ILE C HD11 1 
ATOM 17353 H HD12 . ILE C 3 92   ? 197.047 194.367 186.961 1.00 92.91  ? 92   ILE C HD12 1 
ATOM 17354 H HD13 . ILE C 3 92   ? 195.712 193.714 187.524 1.00 92.91  ? 92   ILE C HD13 1 
ATOM 17355 N N    . SER C 3 93   ? 199.384 188.789 186.935 1.00 90.17  ? 93   SER C N    1 
ATOM 17356 C CA   . SER C 3 93   ? 200.356 187.912 187.567 1.00 90.17  ? 93   SER C CA   1 
ATOM 17357 C C    . SER C 3 93   ? 201.762 188.336 187.164 1.00 90.17  ? 93   SER C C    1 
ATOM 17358 O O    . SER C 3 93   ? 201.959 189.318 186.444 1.00 90.17  ? 93   SER C O    1 
ATOM 17359 C CB   . SER C 3 93   ? 200.102 186.448 187.193 1.00 90.17  ? 93   SER C CB   1 
ATOM 17360 O OG   . SER C 3 93   ? 200.831 185.580 188.041 1.00 90.17  ? 93   SER C OG   1 
ATOM 17361 H H    . SER C 3 93   ? 199.527 188.918 186.097 1.00 90.17  ? 93   SER C H    1 
ATOM 17362 H HA   . SER C 3 93   ? 200.284 187.993 188.531 1.00 90.17  ? 93   SER C HA   1 
ATOM 17363 H HB2  . SER C 3 93   ? 199.155 186.259 187.288 1.00 90.17  ? 93   SER C HB2  1 
ATOM 17364 H HB3  . SER C 3 93   ? 200.380 186.302 186.276 1.00 90.17  ? 93   SER C HB3  1 
ATOM 17365 H HG   . SER C 3 93   ? 200.647 184.780 187.861 1.00 90.17  ? 93   SER C HG   1 
ATOM 17366 N N    . ALA C 3 94   ? 202.747 187.568 187.631 1.00 84.80  ? 94   ALA C N    1 
ATOM 17367 C CA   . ALA C 3 94   ? 204.139 187.933 187.405 1.00 84.80  ? 94   ALA C CA   1 
ATOM 17368 C C    . ALA C 3 94   ? 204.434 188.127 185.927 1.00 84.80  ? 94   ALA C C    1 
ATOM 17369 O O    . ALA C 3 94   ? 205.297 188.933 185.569 1.00 84.80  ? 94   ALA C O    1 
ATOM 17370 C CB   . ALA C 3 94   ? 205.060 186.866 187.993 1.00 84.80  ? 94   ALA C CB   1 
ATOM 17371 H H    . ALA C 3 94   ? 202.636 186.840 188.075 1.00 84.80  ? 94   ALA C H    1 
ATOM 17372 H HA   . ALA C 3 94   ? 204.323 188.771 187.859 1.00 84.80  ? 94   ALA C HA   1 
ATOM 17373 H HB1  . ALA C 3 94   ? 204.897 186.800 188.947 1.00 84.80  ? 94   ALA C HB1  1 
ATOM 17374 H HB2  . ALA C 3 94   ? 204.871 186.016 187.565 1.00 84.80  ? 94   ALA C HB2  1 
ATOM 17375 H HB3  . ALA C 3 94   ? 205.982 187.121 187.832 1.00 84.80  ? 94   ALA C HB3  1 
ATOM 17376 N N    . ARG C 3 95   ? 203.736 187.402 185.054 1.00 85.65  ? 95   ARG C N    1 
ATOM 17377 C CA   . ARG C 3 95   ? 203.939 187.580 183.622 1.00 85.65  ? 95   ARG C CA   1 
ATOM 17378 C C    . ARG C 3 95   ? 203.586 188.998 183.193 1.00 85.65  ? 95   ARG C C    1 
ATOM 17379 O O    . ARG C 3 95   ? 204.366 189.665 182.500 1.00 85.65  ? 95   ARG C O    1 
ATOM 17380 C CB   . ARG C 3 95   ? 203.100 186.558 182.857 1.00 85.65  ? 95   ARG C CB   1 
ATOM 17381 C CG   . ARG C 3 95   ? 203.344 186.540 181.366 1.00 85.65  ? 95   ARG C CG   1 
ATOM 17382 C CD   . ARG C 3 95   ? 202.500 185.476 180.690 1.00 85.65  ? 95   ARG C CD   1 
ATOM 17383 N NE   . ARG C 3 95   ? 202.835 185.342 179.279 1.00 85.65  ? 95   ARG C NE   1 
ATOM 17384 C CZ   . ARG C 3 95   ? 203.789 184.553 178.805 1.00 85.65  ? 95   ARG C CZ   1 
ATOM 17385 N NH1  . ARG C 3 95   ? 204.520 183.791 179.601 1.00 85.65  ? 95   ARG C NH1  1 
ATOM 17386 N NH2  . ARG C 3 95   ? 204.019 184.531 177.496 1.00 85.65  ? 95   ARG C NH2  1 
ATOM 17387 H H    . ARG C 3 95   ? 203.149 186.809 185.264 1.00 85.65  ? 95   ARG C H    1 
ATOM 17388 H HA   . ARG C 3 95   ? 204.872 187.423 183.410 1.00 85.65  ? 95   ARG C HA   1 
ATOM 17389 H HB2  . ARG C 3 95   ? 203.305 185.673 183.199 1.00 85.65  ? 95   ARG C HB2  1 
ATOM 17390 H HB3  . ARG C 3 95   ? 202.162 186.755 183.001 1.00 85.65  ? 95   ARG C HB3  1 
ATOM 17391 H HG2  . ARG C 3 95   ? 203.106 187.401 180.989 1.00 85.65  ? 95   ARG C HG2  1 
ATOM 17392 H HG3  . ARG C 3 95   ? 204.278 186.343 181.195 1.00 85.65  ? 95   ARG C HG3  1 
ATOM 17393 H HD2  . ARG C 3 95   ? 202.647 184.623 181.127 1.00 85.65  ? 95   ARG C HD2  1 
ATOM 17394 H HD3  . ARG C 3 95   ? 201.564 185.725 180.755 1.00 85.65  ? 95   ARG C HD3  1 
ATOM 17395 H HE   . ARG C 3 95   ? 202.469 185.894 178.731 1.00 85.65  ? 95   ARG C HE   1 
ATOM 17396 H HH11 . ARG C 3 95   ? 204.385 183.795 180.450 1.00 85.65  ? 95   ARG C HH11 1 
ATOM 17397 H HH12 . ARG C 3 95   ? 205.133 183.289 179.268 1.00 85.65  ? 95   ARG C HH12 1 
ATOM 17398 H HH21 . ARG C 3 95   ? 203.550 185.024 176.970 1.00 85.65  ? 95   ARG C HH21 1 
ATOM 17399 H HH22 . ARG C 3 95   ? 204.635 184.024 177.176 1.00 85.65  ? 95   ARG C HH22 1 
ATOM 17400 N N    . GLU C 3 96   ? 202.413 189.482 183.605 1.00 87.28  ? 96   GLU C N    1 
ATOM 17401 C CA   . GLU C 3 96   ? 202.004 190.829 183.226 1.00 87.28  ? 96   GLU C CA   1 
ATOM 17402 C C    . GLU C 3 96   ? 202.950 191.868 183.806 1.00 87.28  ? 96   GLU C C    1 
ATOM 17403 O O    . GLU C 3 96   ? 203.308 192.838 183.130 1.00 87.28  ? 96   GLU C O    1 
ATOM 17404 C CB   . GLU C 3 96   ? 200.575 191.108 183.690 1.00 87.28  ? 96   GLU C CB   1 
ATOM 17405 C CG   . GLU C 3 96   ? 199.490 190.411 182.889 1.00 87.28  ? 96   GLU C CG   1 
ATOM 17406 C CD   . GLU C 3 96   ? 199.540 188.907 183.025 1.00 87.28  ? 96   GLU C CD   1 
ATOM 17407 O OE1  . GLU C 3 96   ? 199.882 188.424 184.124 1.00 87.28  ? 96   GLU C OE1  1 
ATOM 17408 O OE2  . GLU C 3 96   ? 199.230 188.207 182.039 1.00 87.28  ? 96   GLU C OE2  1 
ATOM 17409 H H    . GLU C 3 96   ? 201.850 189.059 184.097 1.00 87.28  ? 96   GLU C H    1 
ATOM 17410 H HA   . GLU C 3 96   ? 202.028 190.907 182.259 1.00 87.28  ? 96   GLU C HA   1 
ATOM 17411 H HB2  . GLU C 3 96   ? 200.489 190.822 184.613 1.00 87.28  ? 96   GLU C HB2  1 
ATOM 17412 H HB3  . GLU C 3 96   ? 200.414 192.063 183.630 1.00 87.28  ? 96   GLU C HB3  1 
ATOM 17413 H HG2  . GLU C 3 96   ? 198.624 190.712 183.205 1.00 87.28  ? 96   GLU C HG2  1 
ATOM 17414 H HG3  . GLU C 3 96   ? 199.597 190.633 181.951 1.00 87.28  ? 96   GLU C HG3  1 
ATOM 17415 N N    . ILE C 3 97   ? 203.358 191.691 185.062 1.00 83.38  ? 97   ILE C N    1 
ATOM 17416 C CA   . ILE C 3 97   ? 204.249 192.661 185.690 1.00 83.38  ? 97   ILE C CA   1 
ATOM 17417 C C    . ILE C 3 97   ? 205.584 192.699 184.961 1.00 83.38  ? 97   ILE C C    1 
ATOM 17418 O O    . ILE C 3 97   ? 206.128 193.772 184.681 1.00 83.38  ? 97   ILE C O    1 
ATOM 17419 C CB   . ILE C 3 97   ? 204.433 192.338 187.183 1.00 83.38  ? 97   ILE C CB   1 
ATOM 17420 C CG1  . ILE C 3 97   ? 203.084 192.264 187.900 1.00 83.38  ? 97   ILE C CG1  1 
ATOM 17421 C CG2  . ILE C 3 97   ? 205.309 193.383 187.839 1.00 83.38  ? 97   ILE C CG2  1 
ATOM 17422 C CD1  . ILE C 3 97   ? 202.290 193.550 187.872 1.00 83.38  ? 97   ILE C CD1  1 
ATOM 17423 H H    . ILE C 3 97   ? 203.140 191.026 185.562 1.00 83.38  ? 97   ILE C H    1 
ATOM 17424 H HA   . ILE C 3 97   ? 203.852 193.543 185.620 1.00 83.38  ? 97   ILE C HA   1 
ATOM 17425 H HB   . ILE C 3 97   ? 204.871 191.476 187.261 1.00 83.38  ? 97   ILE C HB   1 
ATOM 17426 H HG12 . ILE C 3 97   ? 202.543 191.574 187.488 1.00 83.38  ? 97   ILE C HG12 1 
ATOM 17427 H HG13 . ILE C 3 97   ? 203.242 192.040 188.831 1.00 83.38  ? 97   ILE C HG13 1 
ATOM 17428 H HG21 . ILE C 3 97   ? 206.216 193.288 187.510 1.00 83.38  ? 97   ILE C HG21 1 
ATOM 17429 H HG22 . ILE C 3 97   ? 205.290 193.253 188.799 1.00 83.38  ? 97   ILE C HG22 1 
ATOM 17430 H HG23 . ILE C 3 97   ? 204.969 194.264 187.617 1.00 83.38  ? 97   ILE C HG23 1 
ATOM 17431 H HD11 . ILE C 3 97   ? 201.464 193.417 188.362 1.00 83.38  ? 97   ILE C HD11 1 
ATOM 17432 H HD12 . ILE C 3 97   ? 202.090 193.783 186.952 1.00 83.38  ? 97   ILE C HD12 1 
ATOM 17433 H HD13 . ILE C 3 97   ? 202.808 194.256 188.289 1.00 83.38  ? 97   ILE C HD13 1 
ATOM 17434 N N    . GLN C 3 98   ? 206.137 191.527 184.648 1.00 79.09  ? 98   GLN C N    1 
ATOM 17435 C CA   . GLN C 3 98   ? 207.419 191.484 183.957 1.00 79.09  ? 98   GLN C CA   1 
ATOM 17436 C C    . GLN C 3 98   ? 207.320 192.134 182.587 1.00 79.09  ? 98   GLN C C    1 
ATOM 17437 O O    . GLN C 3 98   ? 208.213 192.886 182.182 1.00 79.09  ? 98   GLN C O    1 
ATOM 17438 C CB   . GLN C 3 98   ? 207.897 190.042 183.819 1.00 79.09  ? 98   GLN C CB   1 
ATOM 17439 C CG   . GLN C 3 98   ? 209.179 189.914 183.029 1.00 79.09  ? 98   GLN C CG   1 
ATOM 17440 C CD   . GLN C 3 98   ? 209.960 188.671 183.384 1.00 79.09  ? 98   GLN C CD   1 
ATOM 17441 O OE1  . GLN C 3 98   ? 209.937 188.216 184.524 1.00 79.09  ? 98   GLN C OE1  1 
ATOM 17442 N NE2  . GLN C 3 98   ? 210.671 188.122 182.409 1.00 79.09  ? 98   GLN C NE2  1 
ATOM 17443 H H    . GLN C 3 98   ? 205.796 190.757 184.823 1.00 79.09  ? 98   GLN C H    1 
ATOM 17444 H HA   . GLN C 3 98   ? 208.077 191.972 184.476 1.00 79.09  ? 98   GLN C HA   1 
ATOM 17445 H HB2  . GLN C 3 98   ? 208.051 189.679 184.705 1.00 79.09  ? 98   GLN C HB2  1 
ATOM 17446 H HB3  . GLN C 3 98   ? 207.213 189.526 183.365 1.00 79.09  ? 98   GLN C HB3  1 
ATOM 17447 H HG2  . GLN C 3 98   ? 208.965 189.874 182.084 1.00 79.09  ? 98   GLN C HG2  1 
ATOM 17448 H HG3  . GLN C 3 98   ? 209.741 190.683 183.210 1.00 79.09  ? 98   GLN C HG3  1 
ATOM 17449 H HE21 . GLN C 3 98   ? 210.665 188.470 181.623 1.00 79.09  ? 98   GLN C HE21 1 
ATOM 17450 H HE22 . GLN C 3 98   ? 211.134 187.414 182.562 1.00 79.09  ? 98   GLN C HE22 1 
ATOM 17451 N N    . THR C 3 99   ? 206.245 191.852 181.854 1.00 79.98  ? 99   THR C N    1 
ATOM 17452 C CA   . THR C 3 99   ? 206.092 192.455 180.536 1.00 79.98  ? 99   THR C CA   1 
ATOM 17453 C C    . THR C 3 99   ? 205.941 193.967 180.636 1.00 79.98  ? 99   THR C C    1 
ATOM 17454 O O    . THR C 3 99   ? 206.529 194.712 179.843 1.00 79.98  ? 99   THR C O    1 
ATOM 17455 C CB   . THR C 3 99   ? 204.899 191.835 179.819 1.00 79.98  ? 99   THR C CB   1 
ATOM 17456 O OG1  . THR C 3 99   ? 205.088 190.420 179.715 1.00 79.98  ? 99   THR C OG1  1 
ATOM 17457 C CG2  . THR C 3 99   ? 204.747 192.426 178.433 1.00 79.98  ? 99   THR C CG2  1 
ATOM 17458 H H    . THR C 3 99   ? 205.606 191.327 182.090 1.00 79.98  ? 99   THR C H    1 
ATOM 17459 H HA   . THR C 3 99   ? 206.886 192.269 180.011 1.00 79.98  ? 99   THR C HA   1 
ATOM 17460 H HB   . THR C 3 99   ? 204.094 192.012 180.328 1.00 79.98  ? 99   THR C HB   1 
ATOM 17461 H HG1  . THR C 3 99   ? 205.144 190.079 180.481 1.00 79.98  ? 99   THR C HG1  1 
ATOM 17462 H HG21 . THR C 3 99   ? 205.600 192.407 177.971 1.00 79.98  ? 99   THR C HG21 1 
ATOM 17463 H HG22 . THR C 3 99   ? 204.439 193.343 178.491 1.00 79.98  ? 99   THR C HG22 1 
ATOM 17464 H HG23 . THR C 3 99   ? 204.102 191.910 177.924 1.00 79.98  ? 99   THR C HG23 1 
ATOM 17465 N N    . ALA C 3 100  ? 205.163 194.445 181.608 1.00 79.17  ? 100  ALA C N    1 
ATOM 17466 C CA   . ALA C 3 100  ? 205.008 195.884 181.780 1.00 79.17  ? 100  ALA C CA   1 
ATOM 17467 C C    . ALA C 3 100  ? 206.338 196.537 182.121 1.00 79.17  ? 100  ALA C C    1 
ATOM 17468 O O    . ALA C 3 100  ? 206.659 197.618 181.612 1.00 79.17  ? 100  ALA C O    1 
ATOM 17469 C CB   . ALA C 3 100  ? 203.978 196.173 182.867 1.00 79.17  ? 100  ALA C CB   1 
ATOM 17470 H H    . ALA C 3 100  ? 204.722 193.966 182.171 1.00 79.17  ? 100  ALA C H    1 
ATOM 17471 H HA   . ALA C 3 100  ? 204.687 196.270 180.950 1.00 79.17  ? 100  ALA C HA   1 
ATOM 17472 H HB1  . ALA C 3 100  ? 204.261 195.743 183.690 1.00 79.17  ? 100  ALA C HB1  1 
ATOM 17473 H HB2  . ALA C 3 100  ? 203.919 197.132 182.999 1.00 79.17  ? 100  ALA C HB2  1 
ATOM 17474 H HB3  . ALA C 3 100  ? 203.117 195.821 182.590 1.00 79.17  ? 100  ALA C HB3  1 
ATOM 17475 N N    . VAL C 3 101  ? 207.125 195.896 182.985 1.00 76.84  ? 101  VAL C N    1 
ATOM 17476 C CA   . VAL C 3 101  ? 208.440 196.424 183.332 1.00 76.84  ? 101  VAL C CA   1 
ATOM 17477 C C    . VAL C 3 101  ? 209.321 196.497 182.095 1.00 76.84  ? 101  VAL C C    1 
ATOM 17478 O O    . VAL C 3 101  ? 209.978 197.512 181.838 1.00 76.84  ? 101  VAL C O    1 
ATOM 17479 C CB   . VAL C 3 101  ? 209.088 195.563 184.429 1.00 76.84  ? 101  VAL C CB   1 
ATOM 17480 C CG1  . VAL C 3 101  ? 210.554 195.900 184.566 1.00 76.84  ? 101  VAL C CG1  1 
ATOM 17481 C CG2  . VAL C 3 101  ? 208.371 195.766 185.745 1.00 76.84  ? 101  VAL C CG2  1 
ATOM 17482 H H    . VAL C 3 101  ? 206.922 195.159 183.379 1.00 76.84  ? 101  VAL C H    1 
ATOM 17483 H HA   . VAL C 3 101  ? 208.337 197.324 183.680 1.00 76.84  ? 101  VAL C HA   1 
ATOM 17484 H HB   . VAL C 3 101  ? 209.014 194.627 184.185 1.00 76.84  ? 101  VAL C HB   1 
ATOM 17485 H HG11 . VAL C 3 101  ? 210.866 195.591 185.430 1.00 76.84  ? 101  VAL C HG11 1 
ATOM 17486 H HG12 . VAL C 3 101  ? 211.051 195.458 183.860 1.00 76.84  ? 101  VAL C HG12 1 
ATOM 17487 H HG13 . VAL C 3 101  ? 210.664 196.862 184.501 1.00 76.84  ? 101  VAL C HG13 1 
ATOM 17488 H HG21 . VAL C 3 101  ? 207.416 195.677 185.604 1.00 76.84  ? 101  VAL C HG21 1 
ATOM 17489 H HG22 . VAL C 3 101  ? 208.574 196.654 186.080 1.00 76.84  ? 101  VAL C HG22 1 
ATOM 17490 H HG23 . VAL C 3 101  ? 208.678 195.097 186.377 1.00 76.84  ? 101  VAL C HG23 1 
ATOM 17491 N N    . ARG C 3 102  ? 209.348 195.423 181.308 1.00 77.08  ? 102  ARG C N    1 
ATOM 17492 C CA   . ARG C 3 102  ? 210.177 195.423 180.110 1.00 77.08  ? 102  ARG C CA   1 
ATOM 17493 C C    . ARG C 3 102  ? 209.735 196.514 179.147 1.00 77.08  ? 102  ARG C C    1 
ATOM 17494 O O    . ARG C 3 102  ? 210.560 197.099 178.436 1.00 77.08  ? 102  ARG C O    1 
ATOM 17495 C CB   . ARG C 3 102  ? 210.122 194.057 179.431 1.00 77.08  ? 102  ARG C CB   1 
ATOM 17496 C CG   . ARG C 3 102  ? 210.966 192.996 180.109 1.00 77.08  ? 102  ARG C CG   1 
ATOM 17497 C CD   . ARG C 3 102  ? 212.450 193.235 179.910 1.00 77.08  ? 102  ARG C CD   1 
ATOM 17498 N NE   . ARG C 3 102  ? 212.829 193.274 178.503 1.00 77.08  ? 102  ARG C NE   1 
ATOM 17499 C CZ   . ARG C 3 102  ? 212.991 192.202 177.739 1.00 77.08  ? 102  ARG C CZ   1 
ATOM 17500 N NH1  . ARG C 3 102  ? 212.812 190.980 178.212 1.00 77.08  ? 102  ARG C NH1  1 
ATOM 17501 N NH2  . ARG C 3 102  ? 213.345 192.361 176.467 1.00 77.08  ? 102  ARG C NH2  1 
ATOM 17502 H H    . ARG C 3 102  ? 208.905 194.698 181.443 1.00 77.08  ? 102  ARG C H    1 
ATOM 17503 H HA   . ARG C 3 102  ? 211.095 195.602 180.362 1.00 77.08  ? 102  ARG C HA   1 
ATOM 17504 H HB2  . ARG C 3 102  ? 209.203 193.747 179.431 1.00 77.08  ? 102  ARG C HB2  1 
ATOM 17505 H HB3  . ARG C 3 102  ? 210.435 194.150 178.517 1.00 77.08  ? 102  ARG C HB3  1 
ATOM 17506 H HG2  . ARG C 3 102  ? 210.783 193.005 181.061 1.00 77.08  ? 102  ARG C HG2  1 
ATOM 17507 H HG3  . ARG C 3 102  ? 210.746 192.129 179.734 1.00 77.08  ? 102  ARG C HG3  1 
ATOM 17508 H HD2  . ARG C 3 102  ? 212.695 194.083 180.310 1.00 77.08  ? 102  ARG C HD2  1 
ATOM 17509 H HD3  . ARG C 3 102  ? 212.944 192.515 180.333 1.00 77.08  ? 102  ARG C HD3  1 
ATOM 17510 H HE   . ARG C 3 102  ? 212.942 194.045 178.140 1.00 77.08  ? 102  ARG C HE   1 
ATOM 17511 H HH11 . ARG C 3 102  ? 212.584 190.862 179.032 1.00 77.08  ? 102  ARG C HH11 1 
ATOM 17512 H HH12 . ARG C 3 102  ? 212.923 190.301 177.696 1.00 77.08  ? 102  ARG C HH12 1 
ATOM 17513 H HH21 . ARG C 3 102  ? 213.464 193.151 176.149 1.00 77.08  ? 102  ARG C HH21 1 
ATOM 17514 H HH22 . ARG C 3 102  ? 213.453 191.674 175.961 1.00 77.08  ? 102  ARG C HH22 1 
ATOM 17515 N N    . LEU C 3 103  ? 208.434 196.798 179.104 1.00 78.44  ? 103  LEU C N    1 
ATOM 17516 C CA   . LEU C 3 103  ? 207.934 197.805 178.175 1.00 78.44  ? 103  LEU C CA   1 
ATOM 17517 C C    . LEU C 3 103  ? 208.265 199.218 178.643 1.00 78.44  ? 103  LEU C C    1 
ATOM 17518 O O    . LEU C 3 103  ? 208.616 200.077 177.828 1.00 78.44  ? 103  LEU C O    1 
ATOM 17519 C CB   . LEU C 3 103  ? 206.426 197.645 177.997 1.00 78.44  ? 103  LEU C CB   1 
ATOM 17520 C CG   . LEU C 3 103  ? 205.997 196.433 177.172 1.00 78.44  ? 103  LEU C CG   1 
ATOM 17521 C CD1  . LEU C 3 103  ? 204.537 196.113 177.422 1.00 78.44  ? 103  LEU C CD1  1 
ATOM 17522 C CD2  . LEU C 3 103  ? 206.245 196.680 175.697 1.00 78.44  ? 103  LEU C CD2  1 
ATOM 17523 H H    . LEU C 3 103  ? 207.831 196.427 179.592 1.00 78.44  ? 103  LEU C H    1 
ATOM 17524 H HA   . LEU C 3 103  ? 208.354 197.673 177.312 1.00 78.44  ? 103  LEU C HA   1 
ATOM 17525 H HB2  . LEU C 3 103  ? 206.020 197.561 178.873 1.00 78.44  ? 103  LEU C HB2  1 
ATOM 17526 H HB3  . LEU C 3 103  ? 206.082 198.436 177.554 1.00 78.44  ? 103  LEU C HB3  1 
ATOM 17527 H HG   . LEU C 3 103  ? 206.524 195.664 177.441 1.00 78.44  ? 103  LEU C HG   1 
ATOM 17528 H HD11 . LEU C 3 103  ? 204.281 195.358 176.870 1.00 78.44  ? 103  LEU C HD11 1 
ATOM 17529 H HD12 . LEU C 3 103  ? 204.001 196.888 177.194 1.00 78.44  ? 103  LEU C HD12 1 
ATOM 17530 H HD13 . LEU C 3 103  ? 204.418 195.892 178.359 1.00 78.44  ? 103  LEU C HD13 1 
ATOM 17531 H HD21 . LEU C 3 103  ? 207.192 196.831 175.555 1.00 78.44  ? 103  LEU C HD21 1 
ATOM 17532 H HD22 . LEU C 3 103  ? 205.954 195.903 175.194 1.00 78.44  ? 103  LEU C HD22 1 
ATOM 17533 H HD23 . LEU C 3 103  ? 205.740 197.461 175.420 1.00 78.44  ? 103  LEU C HD23 1 
ATOM 17534 N N    . ILE C 3 104  ? 208.156 199.481 179.941 1.00 76.93  ? 104  ILE C N    1 
ATOM 17535 C CA   . ILE C 3 104  ? 208.248 200.849 180.449 1.00 76.93  ? 104  ILE C CA   1 
ATOM 17536 C C    . ILE C 3 104  ? 209.688 201.246 180.747 1.00 76.93  ? 104  ILE C C    1 
ATOM 17537 O O    . ILE C 3 104  ? 210.169 202.279 180.274 1.00 76.93  ? 104  ILE C O    1 
ATOM 17538 C CB   . ILE C 3 104  ? 207.358 201.000 181.699 1.00 76.93  ? 104  ILE C CB   1 
ATOM 17539 C CG1  . ILE C 3 104  ? 205.889 200.814 181.331 1.00 76.93  ? 104  ILE C CG1  1 
ATOM 17540 C CG2  . ILE C 3 104  ? 207.568 202.360 182.335 1.00 76.93  ? 104  ILE C CG2  1 
ATOM 17541 C CD1  . ILE C 3 104  ? 205.013 200.472 182.509 1.00 76.93  ? 104  ILE C CD1  1 
ATOM 17542 H H    . ILE C 3 104  ? 208.029 198.886 180.550 1.00 76.93  ? 104  ILE C H    1 
ATOM 17543 H HA   . ILE C 3 104  ? 207.909 201.455 179.772 1.00 76.93  ? 104  ILE C HA   1 
ATOM 17544 H HB   . ILE C 3 104  ? 207.606 200.316 182.341 1.00 76.93  ? 104  ILE C HB   1 
ATOM 17545 H HG12 . ILE C 3 104  ? 205.556 201.638 180.942 1.00 76.93  ? 104  ILE C HG12 1 
ATOM 17546 H HG13 . ILE C 3 104  ? 205.812 200.093 180.687 1.00 76.93  ? 104  ILE C HG13 1 
ATOM 17547 H HG21 . ILE C 3 104  ? 208.413 202.363 182.811 1.00 76.93  ? 104  ILE C HG21 1 
ATOM 17548 H HG22 . ILE C 3 104  ? 206.843 202.533 182.956 1.00 76.93  ? 104  ILE C HG22 1 
ATOM 17549 H HG23 . ILE C 3 104  ? 207.574 203.036 181.640 1.00 76.93  ? 104  ILE C HG23 1 
ATOM 17550 H HD11 . ILE C 3 104  ? 204.103 200.343 182.199 1.00 76.93  ? 104  ILE C HD11 1 
ATOM 17551 H HD12 . ILE C 3 104  ? 205.342 199.656 182.919 1.00 76.93  ? 104  ILE C HD12 1 
ATOM 17552 H HD13 . ILE C 3 104  ? 205.044 201.199 183.150 1.00 76.93  ? 104  ILE C HD13 1 
ATOM 17553 N N    . LEU C 3 105  ? 210.399 200.448 181.529 1.00 75.92  ? 105  LEU C N    1 
ATOM 17554 C CA   . LEU C 3 105  ? 211.714 200.853 182.007 1.00 75.92  ? 105  LEU C CA   1 
ATOM 17555 C C    . LEU C 3 105  ? 212.721 200.873 180.861 1.00 75.92  ? 105  LEU C C    1 
ATOM 17556 O O    . LEU C 3 105  ? 212.888 199.860 180.174 1.00 75.92  ? 105  LEU C O    1 
ATOM 17557 C CB   . LEU C 3 105  ? 212.181 199.906 183.102 1.00 75.92  ? 105  LEU C CB   1 
ATOM 17558 C CG   . LEU C 3 105  ? 211.622 200.220 184.487 1.00 75.92  ? 105  LEU C CG   1 
ATOM 17559 C CD1  . LEU C 3 105  ? 210.127 200.014 184.521 1.00 75.92  ? 105  LEU C CD1  1 
ATOM 17560 C CD2  . LEU C 3 105  ? 212.297 199.351 185.529 1.00 75.92  ? 105  LEU C CD2  1 
ATOM 17561 H H    . LEU C 3 105  ? 210.145 199.671 181.797 1.00 75.92  ? 105  LEU C H    1 
ATOM 17562 H HA   . LEU C 3 105  ? 211.646 201.736 182.398 1.00 75.92  ? 105  LEU C HA   1 
ATOM 17563 H HB2  . LEU C 3 105  ? 211.907 199.005 182.871 1.00 75.92  ? 105  LEU C HB2  1 
ATOM 17564 H HB3  . LEU C 3 105  ? 213.148 199.949 183.158 1.00 75.92  ? 105  LEU C HB3  1 
ATOM 17565 H HG   . LEU C 3 105  ? 211.804 201.148 184.702 1.00 75.92  ? 105  LEU C HG   1 
ATOM 17566 H HD11 . LEU C 3 105  ? 209.824 200.056 185.442 1.00 75.92  ? 105  LEU C HD11 1 
ATOM 17567 H HD12 . LEU C 3 105  ? 209.919 199.144 184.145 1.00 75.92  ? 105  LEU C HD12 1 
ATOM 17568 H HD13 . LEU C 3 105  ? 209.699 200.711 184.001 1.00 75.92  ? 105  LEU C HD13 1 
ATOM 17569 H HD21 . LEU C 3 105  ? 213.241 199.572 185.560 1.00 75.92  ? 105  LEU C HD21 1 
ATOM 17570 H HD22 . LEU C 3 105  ? 212.182 198.420 185.283 1.00 75.92  ? 105  LEU C HD22 1 
ATOM 17571 H HD23 . LEU C 3 105  ? 211.888 199.519 186.393 1.00 75.92  ? 105  LEU C HD23 1 
ATOM 17572 N N    . PRO C 3 106  ? 213.403 201.991 180.619 1.00 75.00  ? 106  PRO C N    1 
ATOM 17573 C CA   . PRO C 3 106  ? 214.415 202.020 179.559 1.00 75.00  ? 106  PRO C CA   1 
ATOM 17574 C C    . PRO C 3 106  ? 215.645 201.193 179.896 1.00 75.00  ? 106  PRO C C    1 
ATOM 17575 O O    . PRO C 3 106  ? 216.014 201.027 181.059 1.00 75.00  ? 106  PRO C O    1 
ATOM 17576 C CB   . PRO C 3 106  ? 214.775 203.506 179.460 1.00 75.00  ? 106  PRO C CB   1 
ATOM 17577 C CG   . PRO C 3 106  ? 213.598 204.211 180.000 1.00 75.00  ? 106  PRO C CG   1 
ATOM 17578 C CD   . PRO C 3 106  ? 213.121 203.347 181.115 1.00 75.00  ? 106  PRO C CD   1 
ATOM 17579 H HA   . PRO C 3 106  ? 214.039 201.719 178.718 1.00 75.00  ? 106  PRO C HA   1 
ATOM 17580 H HB2  . PRO C 3 106  ? 215.563 203.690 179.995 1.00 75.00  ? 106  PRO C HB2  1 
ATOM 17581 H HB3  . PRO C 3 106  ? 214.925 203.747 178.532 1.00 75.00  ? 106  PRO C HB3  1 
ATOM 17582 H HG2  . PRO C 3 106  ? 213.862 205.084 180.330 1.00 75.00  ? 106  PRO C HG2  1 
ATOM 17583 H HG3  . PRO C 3 106  ? 212.919 204.292 179.312 1.00 75.00  ? 106  PRO C HG3  1 
ATOM 17584 H HD2  . PRO C 3 106  ? 213.625 203.525 181.925 1.00 75.00  ? 106  PRO C HD2  1 
ATOM 17585 H HD3  . PRO C 3 106  ? 212.170 203.475 181.247 1.00 75.00  ? 106  PRO C HD3  1 
ATOM 17586 N N    . GLY C 3 107  ? 216.273 200.670 178.848 1.00 75.40  ? 107  GLY C N    1 
ATOM 17587 C CA   . GLY C 3 107  ? 217.628 200.151 178.942 1.00 75.40  ? 107  GLY C CA   1 
ATOM 17588 C C    . GLY C 3 107  ? 217.869 199.272 180.147 1.00 75.40  ? 107  GLY C C    1 
ATOM 17589 O O    . GLY C 3 107  ? 217.018 198.473 180.549 1.00 75.40  ? 107  GLY C O    1 
ATOM 17590 H H    . GLY C 3 107  ? 215.931 200.608 178.062 1.00 75.40  ? 107  GLY C H    1 
ATOM 17591 H HA2  . GLY C 3 107  ? 217.824 199.631 178.147 1.00 75.40  ? 107  GLY C HA2  1 
ATOM 17592 H HA3  . GLY C 3 107  ? 218.252 200.893 178.979 1.00 75.40  ? 107  GLY C HA3  1 
ATOM 17593 N N    . GLU C 3 108  ? 219.049 199.440 180.752 1.00 77.75  ? 108  GLU C N    1 
ATOM 17594 C CA   . GLU C 3 108  ? 219.496 198.545 181.812 1.00 77.75  ? 108  GLU C CA   1 
ATOM 17595 C C    . GLU C 3 108  ? 218.566 198.556 183.014 1.00 77.75  ? 108  GLU C C    1 
ATOM 17596 O O    . GLU C 3 108  ? 218.576 197.600 183.801 1.00 77.75  ? 108  GLU C O    1 
ATOM 17597 C CB   . GLU C 3 108  ? 220.901 198.936 182.263 1.00 77.75  ? 108  GLU C CB   1 
ATOM 17598 C CG   . GLU C 3 108  ? 221.985 198.686 181.237 1.00 77.75  ? 108  GLU C CG   1 
ATOM 17599 C CD   . GLU C 3 108  ? 222.002 197.262 180.743 1.00 77.75  ? 108  GLU C CD   1 
ATOM 17600 O OE1  . GLU C 3 108  ? 222.844 196.474 181.219 1.00 77.75  ? 108  GLU C OE1  1 
ATOM 17601 O OE2  . GLU C 3 108  ? 221.177 196.936 179.865 1.00 77.75  ? 108  GLU C OE2  1 
ATOM 17602 H H    . GLU C 3 108  ? 219.607 200.066 180.562 1.00 77.75  ? 108  GLU C H    1 
ATOM 17603 H HA   . GLU C 3 108  ? 219.520 197.638 181.471 1.00 77.75  ? 108  GLU C HA   1 
ATOM 17604 H HB2  . GLU C 3 108  ? 220.907 199.884 182.471 1.00 77.75  ? 108  GLU C HB2  1 
ATOM 17605 H HB3  . GLU C 3 108  ? 221.126 198.427 183.057 1.00 77.75  ? 108  GLU C HB3  1 
ATOM 17606 H HG2  . GLU C 3 108  ? 221.839 199.266 180.473 1.00 77.75  ? 108  GLU C HG2  1 
ATOM 17607 H HG3  . GLU C 3 108  ? 222.849 198.875 181.636 1.00 77.75  ? 108  GLU C HG3  1 
ATOM 17608 N N    . LEU C 3 109  ? 217.783 199.619 183.189 1.00 76.84  ? 109  LEU C N    1 
ATOM 17609 C CA   . LEU C 3 109  ? 216.793 199.610 184.254 1.00 76.84  ? 109  LEU C CA   1 
ATOM 17610 C C    . LEU C 3 109  ? 215.836 198.446 184.079 1.00 76.84  ? 109  LEU C C    1 
ATOM 17611 O O    . LEU C 3 109  ? 215.461 197.792 185.054 1.00 76.84  ? 109  LEU C O    1 
ATOM 17612 C CB   . LEU C 3 109  ? 216.026 200.929 184.284 1.00 76.84  ? 109  LEU C CB   1 
ATOM 17613 C CG   . LEU C 3 109  ? 216.854 202.179 184.555 1.00 76.84  ? 109  LEU C CG   1 
ATOM 17614 C CD1  . LEU C 3 109  ? 215.993 203.411 184.411 1.00 76.84  ? 109  LEU C CD1  1 
ATOM 17615 C CD2  . LEU C 3 109  ? 217.461 202.119 185.936 1.00 76.84  ? 109  LEU C CD2  1 
ATOM 17616 H H    . LEU C 3 109  ? 217.804 200.337 182.716 1.00 76.84  ? 109  LEU C H    1 
ATOM 17617 H HA   . LEU C 3 109  ? 217.244 199.502 185.105 1.00 76.84  ? 109  LEU C HA   1 
ATOM 17618 H HB2  . LEU C 3 109  ? 215.591 201.051 183.427 1.00 76.84  ? 109  LEU C HB2  1 
ATOM 17619 H HB3  . LEU C 3 109  ? 215.353 200.874 184.980 1.00 76.84  ? 109  LEU C HB3  1 
ATOM 17620 H HG   . LEU C 3 109  ? 217.575 202.233 183.908 1.00 76.84  ? 109  LEU C HG   1 
ATOM 17621 H HD11 . LEU C 3 109  ? 216.537 204.197 184.578 1.00 76.84  ? 109  LEU C HD11 1 
ATOM 17622 H HD12 . LEU C 3 109  ? 215.635 203.442 183.510 1.00 76.84  ? 109  LEU C HD12 1 
ATOM 17623 H HD13 . LEU C 3 109  ? 215.270 203.365 185.055 1.00 76.84  ? 109  LEU C HD13 1 
ATOM 17624 H HD21 . LEU C 3 109  ? 218.114 201.403 185.966 1.00 76.84  ? 109  LEU C HD21 1 
ATOM 17625 H HD22 . LEU C 3 109  ? 216.757 201.954 186.583 1.00 76.84  ? 109  LEU C HD22 1 
ATOM 17626 H HD23 . LEU C 3 109  ? 217.893 202.967 186.127 1.00 76.84  ? 109  LEU C HD23 1 
ATOM 17627 N N    . ALA C 3 110  ? 215.438 198.160 182.841 1.00 75.16  ? 110  ALA C N    1 
ATOM 17628 C CA   . ALA C 3 110  ? 214.547 197.032 182.607 1.00 75.16  ? 110  ALA C CA   1 
ATOM 17629 C C    . ALA C 3 110  ? 215.198 195.729 183.044 1.00 75.16  ? 110  ALA C C    1 
ATOM 17630 O O    . ALA C 3 110  ? 214.586 194.927 183.759 1.00 75.16  ? 110  ALA C O    1 
ATOM 17631 C CB   . ALA C 3 110  ? 214.155 196.970 181.133 1.00 75.16  ? 110  ALA C CB   1 
ATOM 17632 H H    . ALA C 3 110  ? 215.667 198.594 182.134 1.00 75.16  ? 110  ALA C H    1 
ATOM 17633 H HA   . ALA C 3 110  ? 213.739 197.155 183.129 1.00 75.16  ? 110  ALA C HA   1 
ATOM 17634 H HB1  . ALA C 3 110  ? 213.577 196.204 180.993 1.00 75.16  ? 110  ALA C HB1  1 
ATOM 17635 H HB2  . ALA C 3 110  ? 213.687 197.784 180.897 1.00 75.16  ? 110  ALA C HB2  1 
ATOM 17636 H HB3  . ALA C 3 110  ? 214.958 196.881 180.595 1.00 75.16  ? 110  ALA C HB3  1 
ATOM 17637 N N    . LYS C 3 111  ? 216.449 195.504 182.638 1.00 77.54  ? 111  LYS C N    1 
ATOM 17638 C CA   . LYS C 3 111  ? 217.115 194.253 182.980 1.00 77.54  ? 111  LYS C CA   1 
ATOM 17639 C C    . LYS C 3 111  ? 217.225 194.086 184.485 1.00 77.54  ? 111  LYS C C    1 
ATOM 17640 O O    . LYS C 3 111  ? 216.912 193.021 185.029 1.00 77.54  ? 111  LYS C O    1 
ATOM 17641 C CB   . LYS C 3 111  ? 218.503 194.195 182.352 1.00 77.54  ? 111  LYS C CB   1 
ATOM 17642 C CG   . LYS C 3 111  ? 218.516 194.111 180.848 1.00 77.54  ? 111  LYS C CG   1 
ATOM 17643 C CD   . LYS C 3 111  ? 219.945 194.080 180.348 1.00 77.54  ? 111  LYS C CD   1 
ATOM 17644 C CE   . LYS C 3 111  ? 220.019 193.972 178.838 1.00 77.54  ? 111  LYS C CE   1 
ATOM 17645 N NZ   . LYS C 3 111  ? 221.430 193.969 178.366 1.00 77.54  ? 111  LYS C NZ   1 
ATOM 17646 H H    . LYS C 3 111  ? 216.923 196.050 182.172 1.00 77.54  ? 111  LYS C H    1 
ATOM 17647 H HA   . LYS C 3 111  ? 216.596 193.512 182.632 1.00 77.54  ? 111  LYS C HA   1 
ATOM 17648 H HB2  . LYS C 3 111  ? 218.989 194.995 182.604 1.00 77.54  ? 111  LYS C HB2  1 
ATOM 17649 H HB3  . LYS C 3 111  ? 218.964 193.413 182.694 1.00 77.54  ? 111  LYS C HB3  1 
ATOM 17650 H HG2  . LYS C 3 111  ? 218.072 193.296 180.564 1.00 77.54  ? 111  LYS C HG2  1 
ATOM 17651 H HG3  . LYS C 3 111  ? 218.073 194.888 180.474 1.00 77.54  ? 111  LYS C HG3  1 
ATOM 17652 H HD2  . LYS C 3 111  ? 220.397 194.890 180.624 1.00 77.54  ? 111  LYS C HD2  1 
ATOM 17653 H HD3  . LYS C 3 111  ? 220.391 193.305 180.726 1.00 77.54  ? 111  LYS C HD3  1 
ATOM 17654 H HE2  . LYS C 3 111  ? 219.602 193.143 178.554 1.00 77.54  ? 111  LYS C HE2  1 
ATOM 17655 H HE3  . LYS C 3 111  ? 219.566 194.730 178.440 1.00 77.54  ? 111  LYS C HE3  1 
ATOM 17656 H HZ1  . LYS C 3 111  ? 221.458 193.834 177.487 1.00 77.54  ? 111  LYS C HZ1  1 
ATOM 17657 H HZ2  . LYS C 3 111  ? 221.813 194.751 178.552 1.00 77.54  ? 111  LYS C HZ2  1 
ATOM 17658 H HZ3  . LYS C 3 111  ? 221.886 193.321 178.772 1.00 77.54  ? 111  LYS C HZ3  1 
ATOM 17659 N N    . HIS C 3 112  ? 217.676 195.127 185.183 1.00 77.46  ? 112  HIS C N    1 
ATOM 17660 C CA   . HIS C 3 112  ? 217.890 194.968 186.616 1.00 77.46  ? 112  HIS C CA   1 
ATOM 17661 C C    . HIS C 3 112  ? 216.581 194.925 187.388 1.00 77.46  ? 112  HIS C C    1 
ATOM 17662 O O    . HIS C 3 112  ? 216.489 194.208 188.388 1.00 77.46  ? 112  HIS C O    1 
ATOM 17663 C CB   . HIS C 3 112  ? 218.810 196.062 187.140 1.00 77.46  ? 112  HIS C CB   1 
ATOM 17664 C CG   . HIS C 3 112  ? 220.213 195.936 186.641 1.00 77.46  ? 112  HIS C CG   1 
ATOM 17665 N ND1  . HIS C 3 112  ? 220.614 196.415 185.414 1.00 77.46  ? 112  HIS C ND1  1 
ATOM 17666 C CD2  . HIS C 3 112  ? 221.301 195.346 187.188 1.00 77.46  ? 112  HIS C CD2  1 
ATOM 17667 C CE1  . HIS C 3 112  ? 221.895 196.146 185.237 1.00 77.46  ? 112  HIS C CE1  1 
ATOM 17668 N NE2  . HIS C 3 112  ? 222.335 195.496 186.299 1.00 77.46  ? 112  HIS C NE2  1 
ATOM 17669 H H    . HIS C 3 112  ? 217.857 195.905 184.865 1.00 77.46  ? 112  HIS C H    1 
ATOM 17670 H HA   . HIS C 3 112  ? 218.339 194.121 186.764 1.00 77.46  ? 112  HIS C HA   1 
ATOM 17671 H HB2  . HIS C 3 112  ? 218.468 196.924 186.856 1.00 77.46  ? 112  HIS C HB2  1 
ATOM 17672 H HB3  . HIS C 3 112  ? 218.833 196.018 188.109 1.00 77.46  ? 112  HIS C HB3  1 
ATOM 17673 H HD1  . HIS C 3 112  ? 220.112 196.834 184.856 1.00 77.46  ? 112  HIS C HD1  1 
ATOM 17674 H HD2  . HIS C 3 112  ? 221.342 194.927 188.018 1.00 77.46  ? 112  HIS C HD2  1 
ATOM 17675 H HE1  . HIS C 3 112  ? 222.400 196.373 184.491 1.00 77.46  ? 112  HIS C HE1  1 
ATOM 17676 N N    . ALA C 3 113  ? 215.554 195.650 186.948 1.00 77.01  ? 113  ALA C N    1 
ATOM 17677 C CA   . ALA C 3 113  ? 214.254 195.517 187.588 1.00 77.01  ? 113  ALA C CA   1 
ATOM 17678 C C    . ALA C 3 113  ? 213.711 194.109 187.416 1.00 77.01  ? 113  ALA C C    1 
ATOM 17679 O O    . ALA C 3 113  ? 213.156 193.531 188.356 1.00 77.01  ? 113  ALA C O    1 
ATOM 17680 C CB   . ALA C 3 113  ? 213.280 196.542 187.014 1.00 77.01  ? 113  ALA C CB   1 
ATOM 17681 H H    . ALA C 3 113  ? 215.585 196.212 186.297 1.00 77.01  ? 113  ALA C H    1 
ATOM 17682 H HA   . ALA C 3 113  ? 214.348 195.690 188.538 1.00 77.01  ? 113  ALA C HA   1 
ATOM 17683 H HB1  . ALA C 3 113  ? 212.420 196.438 187.451 1.00 77.01  ? 113  ALA C HB1  1 
ATOM 17684 H HB2  . ALA C 3 113  ? 213.187 196.388 186.061 1.00 77.01  ? 113  ALA C HB2  1 
ATOM 17685 H HB3  . ALA C 3 113  ? 213.628 197.432 187.174 1.00 77.01  ? 113  ALA C HB3  1 
ATOM 17686 N N    . VAL C 3 114  ? 213.867 193.536 186.222 1.00 77.12  ? 114  VAL C N    1 
ATOM 17687 C CA   . VAL C 3 114  ? 213.417 192.168 185.991 1.00 77.12  ? 114  VAL C CA   1 
ATOM 17688 C C    . VAL C 3 114  ? 214.183 191.200 186.879 1.00 77.12  ? 114  VAL C C    1 
ATOM 17689 O O    . VAL C 3 114  ? 213.600 190.288 187.477 1.00 77.12  ? 114  VAL C O    1 
ATOM 17690 C CB   . VAL C 3 114  ? 213.569 191.809 184.503 1.00 77.12  ? 114  VAL C CB   1 
ATOM 17691 C CG1  . VAL C 3 114  ? 213.408 190.322 184.300 1.00 77.12  ? 114  VAL C CG1  1 
ATOM 17692 C CG2  . VAL C 3 114  ? 212.554 192.568 183.680 1.00 77.12  ? 114  VAL C CG2  1 
ATOM 17693 H H    . VAL C 3 114  ? 214.226 193.914 185.538 1.00 77.12  ? 114  VAL C H    1 
ATOM 17694 H HA   . VAL C 3 114  ? 212.478 192.104 186.220 1.00 77.12  ? 114  VAL C HA   1 
ATOM 17695 H HB   . VAL C 3 114  ? 214.456 192.062 184.202 1.00 77.12  ? 114  VAL C HB   1 
ATOM 17696 H HG11 . VAL C 3 114  ? 213.050 190.165 183.412 1.00 77.12  ? 114  VAL C HG11 1 
ATOM 17697 H HG12 . VAL C 3 114  ? 212.797 189.970 184.967 1.00 77.12  ? 114  VAL C HG12 1 
ATOM 17698 H HG13 . VAL C 3 114  ? 214.275 189.896 184.383 1.00 77.12  ? 114  VAL C HG13 1 
ATOM 17699 H HG21 . VAL C 3 114  ? 212.733 192.416 182.739 1.00 77.12  ? 114  VAL C HG21 1 
ATOM 17700 H HG22 . VAL C 3 114  ? 211.666 192.248 183.905 1.00 77.12  ? 114  VAL C HG22 1 
ATOM 17701 H HG23 . VAL C 3 114  ? 212.625 193.514 183.882 1.00 77.12  ? 114  VAL C HG23 1 
ATOM 17702 N N    . SER C 3 115  ? 215.501 191.376 186.976 1.00 78.80  ? 115  SER C N    1 
ATOM 17703 C CA   . SER C 3 115  ? 216.292 190.494 187.825 1.00 78.80  ? 115  SER C CA   1 
ATOM 17704 C C    . SER C 3 115  ? 215.852 190.599 189.279 1.00 78.80  ? 115  SER C C    1 
ATOM 17705 O O    . SER C 3 115  ? 215.691 189.581 189.964 1.00 78.80  ? 115  SER C O    1 
ATOM 17706 C CB   . SER C 3 115  ? 217.775 190.832 187.685 1.00 78.80  ? 115  SER C CB   1 
ATOM 17707 O OG   . SER C 3 115  ? 218.560 190.040 188.554 1.00 78.80  ? 115  SER C OG   1 
ATOM 17708 H H    . SER C 3 115  ? 215.951 191.985 186.568 1.00 78.80  ? 115  SER C H    1 
ATOM 17709 H HA   . SER C 3 115  ? 216.165 189.577 187.537 1.00 78.80  ? 115  SER C HA   1 
ATOM 17710 H HB2  . SER C 3 115  ? 218.051 190.663 186.771 1.00 78.80  ? 115  SER C HB2  1 
ATOM 17711 H HB3  . SER C 3 115  ? 217.907 191.768 187.904 1.00 78.80  ? 115  SER C HB3  1 
ATOM 17712 H HG   . SER C 3 115  ? 219.370 190.249 188.480 1.00 78.80  ? 115  SER C HG   1 
ATOM 17713 N N    . GLU C 3 116  ? 215.642 191.822 189.766 1.00 81.21  ? 116  GLU C N    1 
ATOM 17714 C CA   . GLU C 3 116  ? 215.207 192.001 191.145 1.00 81.21  ? 116  GLU C CA   1 
ATOM 17715 C C    . GLU C 3 116  ? 213.848 191.365 191.381 1.00 81.21  ? 116  GLU C C    1 
ATOM 17716 O O    . GLU C 3 116  ? 213.644 190.683 192.388 1.00 81.21  ? 116  GLU C O    1 
ATOM 17717 C CB   . GLU C 3 116  ? 215.166 193.487 191.494 1.00 81.21  ? 116  GLU C CB   1 
ATOM 17718 C CG   . GLU C 3 116  ? 216.531 194.117 191.622 1.00 81.21  ? 116  GLU C CG   1 
ATOM 17719 C CD   . GLU C 3 116  ? 217.318 193.540 192.775 1.00 81.21  ? 116  GLU C CD   1 
ATOM 17720 O OE1  . GLU C 3 116  ? 216.702 193.210 193.808 1.00 81.21  ? 116  GLU C OE1  1 
ATOM 17721 O OE2  . GLU C 3 116  ? 218.551 193.405 192.645 1.00 81.21  ? 116  GLU C OE2  1 
ATOM 17722 H H    . GLU C 3 116  ? 215.743 192.553 189.324 1.00 81.21  ? 116  GLU C H    1 
ATOM 17723 H HA   . GLU C 3 116  ? 215.843 191.568 191.734 1.00 81.21  ? 116  GLU C HA   1 
ATOM 17724 H HB2  . GLU C 3 116  ? 214.687 193.959 190.795 1.00 81.21  ? 116  GLU C HB2  1 
ATOM 17725 H HB3  . GLU C 3 116  ? 214.706 193.598 192.340 1.00 81.21  ? 116  GLU C HB3  1 
ATOM 17726 H HG2  . GLU C 3 116  ? 217.032 193.957 190.807 1.00 81.21  ? 116  GLU C HG2  1 
ATOM 17727 H HG3  . GLU C 3 116  ? 216.432 195.069 191.771 1.00 81.21  ? 116  GLU C HG3  1 
ATOM 17728 N N    . GLY C 3 117  ? 212.902 191.575 190.469 1.00 81.56  ? 117  GLY C N    1 
ATOM 17729 C CA   . GLY C 3 117  ? 211.593 190.973 190.643 1.00 81.56  ? 117  GLY C CA   1 
ATOM 17730 C C    . GLY C 3 117  ? 211.660 189.459 190.674 1.00 81.56  ? 117  GLY C C    1 
ATOM 17731 O O    . GLY C 3 117  ? 211.062 188.813 191.539 1.00 81.56  ? 117  GLY C O    1 
ATOM 17732 H H    . GLY C 3 117  ? 212.993 192.051 189.758 1.00 81.56  ? 117  GLY C H    1 
ATOM 17733 H HA2  . GLY C 3 117  ? 211.202 191.281 191.475 1.00 81.56  ? 117  GLY C HA2  1 
ATOM 17734 H HA3  . GLY C 3 117  ? 211.014 191.240 189.912 1.00 81.56  ? 117  GLY C HA3  1 
ATOM 17735 N N    . THR C 3 118  ? 212.399 188.871 189.732 1.00 81.40  ? 118  THR C N    1 
ATOM 17736 C CA   . THR C 3 118  ? 212.476 187.418 189.673 1.00 81.40  ? 118  THR C CA   1 
ATOM 17737 C C    . THR C 3 118  ? 213.130 186.852 190.924 1.00 81.40  ? 118  THR C C    1 
ATOM 17738 O O    . THR C 3 118  ? 212.651 185.862 191.486 1.00 81.40  ? 118  THR C O    1 
ATOM 17739 C CB   . THR C 3 118  ? 213.239 186.976 188.427 1.00 81.40  ? 118  THR C CB   1 
ATOM 17740 O OG1  . THR C 3 118  ? 214.502 187.647 188.374 1.00 81.40  ? 118  THR C OG1  1 
ATOM 17741 C CG2  . THR C 3 118  ? 212.445 187.303 187.179 1.00 81.40  ? 118  THR C CG2  1 
ATOM 17742 H H    . THR C 3 118  ? 212.853 189.284 189.130 1.00 81.40  ? 118  THR C H    1 
ATOM 17743 H HA   . THR C 3 118  ? 211.577 187.057 189.617 1.00 81.40  ? 118  THR C HA   1 
ATOM 17744 H HB   . THR C 3 118  ? 213.383 186.018 188.458 1.00 81.40  ? 118  THR C HB   1 
ATOM 17745 H HG1  . THR C 3 118  ? 214.386 188.475 188.290 1.00 81.40  ? 118  THR C HG1  1 
ATOM 17746 H HG21 . THR C 3 118  ? 212.940 187.030 186.390 1.00 81.40  ? 118  THR C HG21 1 
ATOM 17747 H HG22 . THR C 3 118  ? 211.596 186.834 187.195 1.00 81.40  ? 118  THR C HG22 1 
ATOM 17748 H HG23 . THR C 3 118  ? 212.277 188.256 187.131 1.00 81.40  ? 118  THR C HG23 1 
ATOM 17749 N N    . ARG C 3 119  ? 214.218 187.469 191.388 1.00 82.03  ? 119  ARG C N    1 
ATOM 17750 C CA   . ARG C 3 119  ? 214.886 186.949 192.576 1.00 82.03  ? 119  ARG C CA   1 
ATOM 17751 C C    . ARG C 3 119  ? 214.042 187.160 193.826 1.00 82.03  ? 119  ARG C C    1 
ATOM 17752 O O    . ARG C 3 119  ? 214.035 186.311 194.725 1.00 82.03  ? 119  ARG C O    1 
ATOM 17753 C CB   . ARG C 3 119  ? 216.264 187.588 192.722 1.00 82.03  ? 119  ARG C CB   1 
ATOM 17754 C CG   . ARG C 3 119  ? 217.303 186.927 191.836 1.00 82.03  ? 119  ARG C CG   1 
ATOM 17755 C CD   . ARG C 3 119  ? 218.465 187.842 191.510 1.00 82.03  ? 119  ARG C CD   1 
ATOM 17756 N NE   . ARG C 3 119  ? 218.898 188.624 192.662 1.00 82.03  ? 119  ARG C NE   1 
ATOM 17757 C CZ   . ARG C 3 119  ? 218.906 189.949 192.721 1.00 82.03  ? 119  ARG C CZ   1 
ATOM 17758 N NH1  . ARG C 3 119  ? 218.510 190.695 191.703 1.00 82.03  ? 119  ARG C NH1  1 
ATOM 17759 N NH2  . ARG C 3 119  ? 219.325 190.544 193.833 1.00 82.03  ? 119  ARG C NH2  1 
ATOM 17760 H H    . ARG C 3 119  ? 214.578 188.171 191.044 1.00 82.03  ? 119  ARG C H    1 
ATOM 17761 H HA   . ARG C 3 119  ? 215.015 185.994 192.467 1.00 82.03  ? 119  ARG C HA   1 
ATOM 17762 H HB2  . ARG C 3 119  ? 216.207 188.524 192.474 1.00 82.03  ? 119  ARG C HB2  1 
ATOM 17763 H HB3  . ARG C 3 119  ? 216.555 187.505 193.643 1.00 82.03  ? 119  ARG C HB3  1 
ATOM 17764 H HG2  . ARG C 3 119  ? 217.655 186.147 192.292 1.00 82.03  ? 119  ARG C HG2  1 
ATOM 17765 H HG3  . ARG C 3 119  ? 216.885 186.664 191.001 1.00 82.03  ? 119  ARG C HG3  1 
ATOM 17766 H HD2  . ARG C 3 119  ? 219.216 187.300 191.223 1.00 82.03  ? 119  ARG C HD2  1 
ATOM 17767 H HD3  . ARG C 3 119  ? 218.200 188.435 190.793 1.00 82.03  ? 119  ARG C HD3  1 
ATOM 17768 H HE   . ARG C 3 119  ? 219.159 188.194 193.359 1.00 82.03  ? 119  ARG C HE   1 
ATOM 17769 H HH11 . ARG C 3 119  ? 218.236 190.335 190.974 1.00 82.03  ? 119  ARG C HH11 1 
ATOM 17770 H HH12 . ARG C 3 119  ? 218.528 191.552 191.771 1.00 82.03  ? 119  ARG C HH12 1 
ATOM 17771 H HH21 . ARG C 3 119  ? 219.585 190.071 194.503 1.00 82.03  ? 119  ARG C HH21 1 
ATOM 17772 H HH22 . ARG C 3 119  ? 219.334 191.402 193.884 1.00 82.03  ? 119  ARG C HH22 1 
ATOM 17773 N N    . ALA C 3 120  ? 213.313 188.273 193.903 1.00 86.19  ? 120  ALA C N    1 
ATOM 17774 C CA   . ALA C 3 120  ? 212.424 188.486 195.037 1.00 86.19  ? 120  ALA C CA   1 
ATOM 17775 C C    . ALA C 3 120  ? 211.326 187.435 195.073 1.00 86.19  ? 120  ALA C C    1 
ATOM 17776 O O    . ALA C 3 120  ? 211.017 186.885 196.136 1.00 86.19  ? 120  ALA C O    1 
ATOM 17777 C CB   . ALA C 3 120  ? 211.822 189.888 194.975 1.00 86.19  ? 120  ALA C CB   1 
ATOM 17778 H H    . ALA C 3 120  ? 213.317 188.909 193.324 1.00 86.19  ? 120  ALA C H    1 
ATOM 17779 H HA   . ALA C 3 120  ? 212.936 188.415 195.858 1.00 86.19  ? 120  ALA C HA   1 
ATOM 17780 H HB1  . ALA C 3 120  ? 212.540 190.540 195.001 1.00 86.19  ? 120  ALA C HB1  1 
ATOM 17781 H HB2  . ALA C 3 120  ? 211.234 190.013 195.735 1.00 86.19  ? 120  ALA C HB2  1 
ATOM 17782 H HB3  . ALA C 3 120  ? 211.321 189.979 194.149 1.00 86.19  ? 120  ALA C HB3  1 
ATOM 17783 N N    . VAL C 3 121  ? 210.727 187.135 193.919 1.00 86.46  ? 121  VAL C N    1 
ATOM 17784 C CA   . VAL C 3 121  ? 209.684 186.116 193.889 1.00 86.46  ? 121  VAL C CA   1 
ATOM 17785 C C    . VAL C 3 121  ? 210.260 184.739 194.185 1.00 86.46  ? 121  VAL C C    1 
ATOM 17786 O O    . VAL C 3 121  ? 209.600 183.912 194.820 1.00 86.46  ? 121  VAL C O    1 
ATOM 17787 C CB   . VAL C 3 121  ? 208.948 186.140 192.540 1.00 86.46  ? 121  VAL C CB   1 
ATOM 17788 C CG1  . VAL C 3 121  ? 207.965 184.996 192.464 1.00 86.46  ? 121  VAL C CG1  1 
ATOM 17789 C CG2  . VAL C 3 121  ? 208.221 187.456 192.368 1.00 86.46  ? 121  VAL C CG2  1 
ATOM 17790 H H    . VAL C 3 121  ? 210.902 187.498 193.159 1.00 86.46  ? 121  VAL C H    1 
ATOM 17791 H HA   . VAL C 3 121  ? 209.035 186.318 194.581 1.00 86.46  ? 121  VAL C HA   1 
ATOM 17792 H HB   . VAL C 3 121  ? 209.589 186.045 191.819 1.00 86.46  ? 121  VAL C HB   1 
ATOM 17793 H HG11 . VAL C 3 121  ? 208.450 184.169 192.315 1.00 86.46  ? 121  VAL C HG11 1 
ATOM 17794 H HG12 . VAL C 3 121  ? 207.472 184.946 193.298 1.00 86.46  ? 121  VAL C HG12 1 
ATOM 17795 H HG13 . VAL C 3 121  ? 207.355 185.152 191.726 1.00 86.46  ? 121  VAL C HG13 1 
ATOM 17796 H HG21 . VAL C 3 121  ? 208.865 188.154 192.177 1.00 86.46  ? 121  VAL C HG21 1 
ATOM 17797 H HG22 . VAL C 3 121  ? 207.746 187.660 193.190 1.00 86.46  ? 121  VAL C HG22 1 
ATOM 17798 H HG23 . VAL C 3 121  ? 207.589 187.376 191.637 1.00 86.46  ? 121  VAL C HG23 1 
ATOM 17799 N N    . THR C 3 122  ? 211.485 184.461 193.736 1.00 86.91  ? 122  THR C N    1 
ATOM 17800 C CA   . THR C 3 122  ? 212.093 183.168 194.032 1.00 86.91  ? 122  THR C CA   1 
ATOM 17801 C C    . THR C 3 122  ? 212.360 183.011 195.523 1.00 86.91  ? 122  THR C C    1 
ATOM 17802 O O    . THR C 3 122  ? 212.076 181.956 196.100 1.00 86.91  ? 122  THR C O    1 
ATOM 17803 C CB   . THR C 3 122  ? 213.386 182.999 193.239 1.00 86.91  ? 122  THR C CB   1 
ATOM 17804 O OG1  . THR C 3 122  ? 213.107 183.113 191.838 1.00 86.91  ? 122  THR C OG1  1 
ATOM 17805 C CG2  . THR C 3 122  ? 214.017 181.647 193.523 1.00 86.91  ? 122  THR C CG2  1 
ATOM 17806 H H    . THR C 3 122  ? 211.973 184.992 193.267 1.00 86.91  ? 122  THR C H    1 
ATOM 17807 H HA   . THR C 3 122  ? 211.482 182.464 193.763 1.00 86.91  ? 122  THR C HA   1 
ATOM 17808 H HB   . THR C 3 122  ? 214.015 183.691 193.498 1.00 86.91  ? 122  THR C HB   1 
ATOM 17809 H HG1  . THR C 3 122  ? 212.801 183.876 191.667 1.00 86.91  ? 122  THR C HG1  1 
ATOM 17810 H HG21 . THR C 3 122  ? 214.714 181.465 192.873 1.00 86.91  ? 122  THR C HG21 1 
ATOM 17811 H HG22 . THR C 3 122  ? 214.408 181.640 194.411 1.00 86.91  ? 122  THR C HG22 1 
ATOM 17812 H HG23 . THR C 3 122  ? 213.346 180.949 193.467 1.00 86.91  ? 122  THR C HG23 1 
ATOM 17813 N N    . LYS C 3 123  ? 212.901 184.046 196.171 1.00 92.25  ? 123  LYS C N    1 
ATOM 17814 C CA   . LYS C 3 123  ? 213.032 183.996 197.623 1.00 92.25  ? 123  LYS C CA   1 
ATOM 17815 C C    . LYS C 3 123  ? 211.672 183.783 198.265 1.00 92.25  ? 123  LYS C C    1 
ATOM 17816 O O    . LYS C 3 123  ? 211.511 182.928 199.142 1.00 92.25  ? 123  LYS C O    1 
ATOM 17817 C CB   . LYS C 3 123  ? 213.665 185.285 198.143 1.00 92.25  ? 123  LYS C CB   1 
ATOM 17818 C CG   . LYS C 3 123  ? 215.167 185.385 197.942 1.00 92.25  ? 123  LYS C CG   1 
ATOM 17819 C CD   . LYS C 3 123  ? 215.748 186.517 198.777 1.00 92.25  ? 123  LYS C CD   1 
ATOM 17820 C CE   . LYS C 3 123  ? 217.255 186.630 198.609 1.00 92.25  ? 123  LYS C CE   1 
ATOM 17821 N NZ   . LYS C 3 123  ? 217.872 187.465 199.679 1.00 92.25  ? 123  LYS C NZ   1 
ATOM 17822 H H    . LYS C 3 123  ? 213.192 184.766 195.803 1.00 92.25  ? 123  LYS C H    1 
ATOM 17823 H HA   . LYS C 3 123  ? 213.605 183.253 197.868 1.00 92.25  ? 123  LYS C HA   1 
ATOM 17824 H HB2  . LYS C 3 123  ? 213.257 186.037 197.686 1.00 92.25  ? 123  LYS C HB2  1 
ATOM 17825 H HB3  . LYS C 3 123  ? 213.492 185.351 199.096 1.00 92.25  ? 123  LYS C HB3  1 
ATOM 17826 H HG2  . LYS C 3 123  ? 215.585 184.554 198.220 1.00 92.25  ? 123  LYS C HG2  1 
ATOM 17827 H HG3  . LYS C 3 123  ? 215.357 185.563 197.008 1.00 92.25  ? 123  LYS C HG3  1 
ATOM 17828 H HD2  . LYS C 3 123  ? 215.349 187.355 198.498 1.00 92.25  ? 123  LYS C HD2  1 
ATOM 17829 H HD3  . LYS C 3 123  ? 215.559 186.352 199.714 1.00 92.25  ? 123  LYS C HD3  1 
ATOM 17830 H HE2  . LYS C 3 123  ? 217.647 185.744 198.654 1.00 92.25  ? 123  LYS C HE2  1 
ATOM 17831 H HE3  . LYS C 3 123  ? 217.451 187.041 197.753 1.00 92.25  ? 123  LYS C HE3  1 
ATOM 17832 H HZ1  . LYS C 3 123  ? 218.747 187.546 199.536 1.00 92.25  ? 123  LYS C HZ1  1 
ATOM 17833 H HZ2  . LYS C 3 123  ? 217.504 188.276 199.681 1.00 92.25  ? 123  LYS C HZ2  1 
ATOM 17834 H HZ3  . LYS C 3 123  ? 217.741 187.088 200.474 1.00 92.25  ? 123  LYS C HZ3  1 
ATOM 17835 N N    . TYR C 3 124  ? 210.681 184.548 197.826 1.00 93.87  ? 124  TYR C N    1 
ATOM 17836 C CA   . TYR C 3 124  ? 209.296 184.303 198.175 1.00 93.87  ? 124  TYR C CA   1 
ATOM 17837 C C    . TYR C 3 124  ? 208.841 182.981 197.559 1.00 93.87  ? 124  TYR C C    1 
ATOM 17838 O O    . TYR C 3 124  ? 209.535 182.376 196.739 1.00 93.87  ? 124  TYR C O    1 
ATOM 17839 C CB   . TYR C 3 124  ? 208.449 185.477 197.690 1.00 93.87  ? 124  TYR C CB   1 
ATOM 17840 C CG   . TYR C 3 124  ? 206.968 185.382 197.937 1.00 93.87  ? 124  TYR C CG   1 
ATOM 17841 C CD1  . TYR C 3 124  ? 206.438 185.608 199.194 1.00 93.87  ? 124  TYR C CD1  1 
ATOM 17842 C CD2  . TYR C 3 124  ? 206.096 185.107 196.897 1.00 93.87  ? 124  TYR C CD2  1 
ATOM 17843 C CE1  . TYR C 3 124  ? 205.079 185.539 199.413 1.00 93.87  ? 124  TYR C CE1  1 
ATOM 17844 C CE2  . TYR C 3 124  ? 204.740 185.038 197.103 1.00 93.87  ? 124  TYR C CE2  1 
ATOM 17845 C CZ   . TYR C 3 124  ? 204.235 185.256 198.362 1.00 93.87  ? 124  TYR C CZ   1 
ATOM 17846 O OH   . TYR C 3 124  ? 202.878 185.186 198.570 1.00 93.87  ? 124  TYR C OH   1 
ATOM 17847 H H    . TYR C 3 124  ? 210.792 185.229 197.313 1.00 93.87  ? 124  TYR C H    1 
ATOM 17848 H HA   . TYR C 3 124  ? 209.211 184.239 199.139 1.00 93.87  ? 124  TYR C HA   1 
ATOM 17849 H HB2  . TYR C 3 124  ? 208.765 186.282 198.130 1.00 93.87  ? 124  TYR C HB2  1 
ATOM 17850 H HB3  . TYR C 3 124  ? 208.575 185.567 196.732 1.00 93.87  ? 124  TYR C HB3  1 
ATOM 17851 H HD1  . TYR C 3 124  ? 207.007 185.800 199.904 1.00 93.87  ? 124  TYR C HD1  1 
ATOM 17852 H HD2  . TYR C 3 124  ? 206.436 184.961 196.043 1.00 93.87  ? 124  TYR C HD2  1 
ATOM 17853 H HE1  . TYR C 3 124  ? 204.734 185.686 200.263 1.00 93.87  ? 124  TYR C HE1  1 
ATOM 17854 H HE2  . TYR C 3 124  ? 204.169 184.846 196.395 1.00 93.87  ? 124  TYR C HE2  1 
ATOM 17855 H HH   . TYR C 3 124  ? 202.478 185.119 197.833 1.00 93.87  ? 124  TYR C HH   1 
ATOM 17856 N N    . SER C 3 125  ? 207.669 182.513 197.987 1.00 93.46  ? 125  SER C N    1 
ATOM 17857 C CA   . SER C 3 125  ? 207.088 181.284 197.448 1.00 93.46  ? 125  SER C CA   1 
ATOM 17858 C C    . SER C 3 125  ? 208.087 180.134 197.499 1.00 93.46  ? 125  SER C C    1 
ATOM 17859 O O    . SER C 3 125  ? 208.093 179.258 196.632 1.00 93.46  ? 125  SER C O    1 
ATOM 17860 C CB   . SER C 3 125  ? 206.590 181.488 196.016 1.00 93.46  ? 125  SER C CB   1 
ATOM 17861 O OG   . SER C 3 125  ? 207.667 181.470 195.095 1.00 93.46  ? 125  SER C OG   1 
ATOM 17862 H H    . SER C 3 125  ? 207.190 182.888 198.595 1.00 93.46  ? 125  SER C H    1 
ATOM 17863 H HA   . SER C 3 125  ? 206.324 181.036 197.993 1.00 93.46  ? 125  SER C HA   1 
ATOM 17864 H HB2  . SER C 3 125  ? 205.970 180.777 195.791 1.00 93.46  ? 125  SER C HB2  1 
ATOM 17865 H HB3  . SER C 3 125  ? 206.144 182.347 195.958 1.00 93.46  ? 125  SER C HB3  1 
ATOM 17866 H HG   . SER C 3 125  ? 208.152 182.147 195.203 1.00 93.46  ? 125  SER C HG   1 
ATOM 17867 N N    . SER C 3 126  ? 208.954 180.141 198.504 1.00 92.67  ? 126  SER C N    1 
ATOM 17868 C CA   . SER C 3 126  ? 209.957 179.097 198.649 1.00 92.67  ? 126  SER C CA   1 
ATOM 17869 C C    . SER C 3 126  ? 210.398 178.973 200.101 1.00 92.67  ? 126  SER C C    1 
ATOM 17870 O O    . SER C 3 126  ? 209.835 179.617 200.985 1.00 92.67  ? 126  SER C O    1 
ATOM 17871 C CB   . SER C 3 126  ? 211.162 179.388 197.757 1.00 92.67  ? 126  SER C CB   1 
ATOM 17872 O OG   . SER C 3 126  ? 212.147 178.381 197.894 1.00 92.67  ? 126  SER C OG   1 
ATOM 17873 H H    . SER C 3 126  ? 208.982 180.743 199.118 1.00 92.67  ? 126  SER C H    1 
ATOM 17874 H HA   . SER C 3 126  ? 209.575 178.248 198.375 1.00 92.67  ? 126  SER C HA   1 
ATOM 17875 H HB2  . SER C 3 126  ? 210.871 179.422 196.832 1.00 92.67  ? 126  SER C HB2  1 
ATOM 17876 H HB3  . SER C 3 126  ? 211.545 180.241 198.015 1.00 92.67  ? 126  SER C HB3  1 
ATOM 17877 H HG   . SER C 3 126  ? 212.818 178.570 197.426 1.00 92.67  ? 126  SER C HG   1 
ATOM 17878 N N    . ASP D 4 29   ? 200.059 139.683 262.236 1.00 175.70 ? 81   ASP D N    1 
ATOM 17879 C CA   . ASP D 4 29   ? 200.602 138.349 262.622 1.00 175.70 ? 81   ASP D CA   1 
ATOM 17880 C C    . ASP D 4 29   ? 199.475 137.325 262.708 1.00 175.70 ? 81   ASP D C    1 
ATOM 17881 O O    . ASP D 4 29   ? 198.648 137.373 263.618 1.00 175.70 ? 81   ASP D O    1 
ATOM 17882 C CB   . ASP D 4 29   ? 201.345 138.440 263.956 1.00 175.70 ? 81   ASP D CB   1 
ATOM 17883 C CG   . ASP D 4 29   ? 202.134 137.184 264.274 1.00 175.70 ? 81   ASP D CG   1 
ATOM 17884 O OD1  . ASP D 4 29   ? 201.885 136.140 263.636 1.00 175.70 ? 81   ASP D OD1  1 
ATOM 17885 O OD2  . ASP D 4 29   ? 203.008 137.241 265.165 1.00 175.70 ? 81   ASP D OD2  1 
ATOM 17886 H H    . ASP D 4 29   ? 199.604 139.609 261.475 1.00 175.70 ? 81   ASP D H    1 
ATOM 17887 H HA   . ASP D 4 29   ? 201.230 138.053 261.945 1.00 175.70 ? 81   ASP D HA   1 
ATOM 17888 H HB2  . ASP D 4 29   ? 201.966 139.184 263.922 1.00 175.70 ? 81   ASP D HB2  1 
ATOM 17889 H HB3  . ASP D 4 29   ? 200.701 138.579 264.667 1.00 175.70 ? 81   ASP D HB3  1 
ATOM 17890 N N    . SER D 4 30   ? 199.453 136.393 261.752 1.00 179.38 ? 82   SER D N    1 
ATOM 17891 C CA   . SER D 4 30   ? 198.378 135.407 261.703 1.00 179.38 ? 82   SER D CA   1 
ATOM 17892 C C    . SER D 4 30   ? 198.370 134.533 262.950 1.00 179.38 ? 82   SER D C    1 
ATOM 17893 O O    . SER D 4 30   ? 197.301 134.211 263.484 1.00 179.38 ? 82   SER D O    1 
ATOM 17894 C CB   . SER D 4 30   ? 198.516 134.547 260.447 1.00 179.38 ? 82   SER D CB   1 
ATOM 17895 O OG   . SER D 4 30   ? 197.515 133.545 260.403 1.00 179.38 ? 82   SER D OG   1 
ATOM 17896 H H    . SER D 4 30   ? 200.042 136.312 261.130 1.00 179.38 ? 82   SER D H    1 
ATOM 17897 H HA   . SER D 4 30   ? 197.527 135.871 261.656 1.00 179.38 ? 82   SER D HA   1 
ATOM 17898 H HB2  . SER D 4 30   ? 198.427 135.115 259.665 1.00 179.38 ? 82   SER D HB2  1 
ATOM 17899 H HB3  . SER D 4 30   ? 199.388 134.122 260.450 1.00 179.38 ? 82   SER D HB3  1 
ATOM 17900 H HG   . SER D 4 30   ? 197.602 133.082 259.707 1.00 179.38 ? 82   SER D HG   1 
ATOM 17901 N N    . GLY D 4 31   ? 199.549 134.127 263.422 1.00 179.91 ? 83   GLY D N    1 
ATOM 17902 C CA   . GLY D 4 31   ? 199.606 133.325 264.634 1.00 179.91 ? 83   GLY D CA   1 
ATOM 17903 C C    . GLY D 4 31   ? 198.980 134.035 265.818 1.00 179.91 ? 83   GLY D C    1 
ATOM 17904 O O    . GLY D 4 31   ? 198.191 133.452 266.566 1.00 179.91 ? 83   GLY D O    1 
ATOM 17905 H H    . GLY D 4 31   ? 200.313 134.299 263.065 1.00 179.91 ? 83   GLY D H    1 
ATOM 17906 H HA2  . GLY D 4 31   ? 199.136 132.489 264.492 1.00 179.91 ? 83   GLY D HA2  1 
ATOM 17907 H HA3  . GLY D 4 31   ? 200.531 133.127 264.848 1.00 179.91 ? 83   GLY D HA3  1 
ATOM 17908 N N    . TYR D 4 32   ? 199.317 135.313 265.998 1.00 178.70 ? 84   TYR D N    1 
ATOM 17909 C CA   . TYR D 4 32   ? 198.702 136.091 267.066 1.00 178.70 ? 84   TYR D CA   1 
ATOM 17910 C C    . TYR D 4 32   ? 197.192 136.160 266.881 1.00 178.70 ? 84   TYR D C    1 
ATOM 17911 O O    . TYR D 4 32   ? 196.429 135.931 267.827 1.00 178.70 ? 84   TYR D O    1 
ATOM 17912 C CB   . TYR D 4 32   ? 199.301 137.499 267.106 1.00 178.70 ? 84   TYR D CB   1 
ATOM 17913 C CG   . TYR D 4 32   ? 200.746 137.566 267.561 1.00 178.70 ? 84   TYR D CG   1 
ATOM 17914 C CD1  . TYR D 4 32   ? 201.358 136.488 268.191 1.00 178.70 ? 84   TYR D CD1  1 
ATOM 17915 C CD2  . TYR D 4 32   ? 201.498 138.717 267.361 1.00 178.70 ? 84   TYR D CD2  1 
ATOM 17916 C CE1  . TYR D 4 32   ? 202.675 136.554 268.606 1.00 178.70 ? 84   TYR D CE1  1 
ATOM 17917 C CE2  . TYR D 4 32   ? 202.816 138.792 267.772 1.00 178.70 ? 84   TYR D CE2  1 
ATOM 17918 C CZ   . TYR D 4 32   ? 203.399 137.708 268.393 1.00 178.70 ? 84   TYR D CZ   1 
ATOM 17919 O OH   . TYR D 4 32   ? 204.710 137.778 268.805 1.00 178.70 ? 84   TYR D OH   1 
ATOM 17920 H H    . TYR D 4 32   ? 199.890 135.745 265.523 1.00 178.70 ? 84   TYR D H    1 
ATOM 17921 H HA   . TYR D 4 32   ? 198.868 135.657 267.917 1.00 178.70 ? 84   TYR D HA   1 
ATOM 17922 H HB2  . TYR D 4 32   ? 199.254 137.879 266.215 1.00 178.70 ? 84   TYR D HB2  1 
ATOM 17923 H HB3  . TYR D 4 32   ? 198.776 138.039 267.717 1.00 178.70 ? 84   TYR D HB3  1 
ATOM 17924 H HD1  . TYR D 4 32   ? 200.876 135.706 268.337 1.00 178.70 ? 84   TYR D HD1  1 
ATOM 17925 H HD2  . TYR D 4 32   ? 201.108 139.450 266.942 1.00 178.70 ? 84   TYR D HD2  1 
ATOM 17926 H HE1  . TYR D 4 32   ? 203.071 135.824 269.025 1.00 178.70 ? 84   TYR D HE1  1 
ATOM 17927 H HE2  . TYR D 4 32   ? 203.306 139.569 267.630 1.00 178.70 ? 84   TYR D HE2  1 
ATOM 17928 H HH   . TYR D 4 32   ? 204.926 137.068 269.200 1.00 178.70 ? 84   TYR D HH   1 
ATOM 17929 N N    . VAL D 4 33   ? 196.741 136.449 265.657 1.00 181.38 ? 85   VAL D N    1 
ATOM 17930 C CA   . VAL D 4 33   ? 195.307 136.560 265.397 1.00 181.38 ? 85   VAL D CA   1 
ATOM 17931 C C    . VAL D 4 33   ? 194.597 135.280 265.816 1.00 181.38 ? 85   VAL D C    1 
ATOM 17932 O O    . VAL D 4 33   ? 193.547 135.314 266.469 1.00 181.38 ? 85   VAL D O    1 
ATOM 17933 C CB   . VAL D 4 33   ? 195.051 136.886 263.914 1.00 181.38 ? 85   VAL D CB   1 
ATOM 17934 C CG1  . VAL D 4 33   ? 193.555 136.901 263.624 1.00 181.38 ? 85   VAL D CG1  1 
ATOM 17935 C CG2  . VAL D 4 33   ? 195.687 138.219 263.547 1.00 181.38 ? 85   VAL D CG2  1 
ATOM 17936 H H    . VAL D 4 33   ? 197.240 136.584 264.969 1.00 181.38 ? 85   VAL D H    1 
ATOM 17937 H HA   . VAL D 4 33   ? 194.946 137.291 265.920 1.00 181.38 ? 85   VAL D HA   1 
ATOM 17938 H HB   . VAL D 4 33   ? 195.457 136.197 263.365 1.00 181.38 ? 85   VAL D HB   1 
ATOM 17939 H HG11 . VAL D 4 33   ? 193.219 135.991 263.638 1.00 181.38 ? 85   VAL D HG11 1 
ATOM 17940 H HG12 . VAL D 4 33   ? 193.107 137.431 264.303 1.00 181.38 ? 85   VAL D HG12 1 
ATOM 17941 H HG13 . VAL D 4 33   ? 193.407 137.289 262.749 1.00 181.38 ? 85   VAL D HG13 1 
ATOM 17942 H HG21 . VAL D 4 33   ? 195.029 138.774 263.099 1.00 181.38 ? 85   VAL D HG21 1 
ATOM 17943 H HG22 . VAL D 4 33   ? 195.991 138.656 264.357 1.00 181.38 ? 85   VAL D HG22 1 
ATOM 17944 H HG23 . VAL D 4 33   ? 196.440 138.056 262.958 1.00 181.38 ? 85   VAL D HG23 1 
ATOM 17945 N N    . GLY D 4 34   ? 195.159 134.130 265.444 1.00 181.19 ? 86   GLY D N    1 
ATOM 17946 C CA   . GLY D 4 34   ? 194.613 132.870 265.913 1.00 181.19 ? 86   GLY D CA   1 
ATOM 17947 C C    . GLY D 4 34   ? 194.667 132.740 267.421 1.00 181.19 ? 86   GLY D C    1 
ATOM 17948 O O    . GLY D 4 34   ? 193.797 132.108 268.027 1.00 181.19 ? 86   GLY D O    1 
ATOM 17949 H H    . GLY D 4 34   ? 195.846 134.058 264.931 1.00 181.19 ? 86   GLY D H    1 
ATOM 17950 H HA2  . GLY D 4 34   ? 193.688 132.794 265.632 1.00 181.19 ? 86   GLY D HA2  1 
ATOM 17951 H HA3  . GLY D 4 34   ? 195.114 132.136 265.524 1.00 181.19 ? 86   GLY D HA3  1 
ATOM 17952 N N    . GLY D 4 35   ? 195.684 133.335 268.049 1.00 184.06 ? 87   GLY D N    1 
ATOM 17953 C CA   . GLY D 4 35   ? 195.832 133.245 269.490 1.00 184.06 ? 87   GLY D CA   1 
ATOM 17954 C C    . GLY D 4 35   ? 194.782 134.003 270.278 1.00 184.06 ? 87   GLY D C    1 
ATOM 17955 O O    . GLY D 4 35   ? 194.582 133.705 271.461 1.00 184.06 ? 87   GLY D O    1 
ATOM 17956 H H    . GLY D 4 35   ? 196.297 133.795 267.658 1.00 184.06 ? 87   GLY D H    1 
ATOM 17957 H HA2  . GLY D 4 35   ? 195.789 132.312 269.754 1.00 184.06 ? 87   GLY D HA2  1 
ATOM 17958 H HA3  . GLY D 4 35   ? 196.703 133.589 269.741 1.00 184.06 ? 87   GLY D HA3  1 
ATOM 17959 N N    . LEU D 4 36   ? 194.111 134.970 269.661 1.00 188.43 ? 88   LEU D N    1 
ATOM 17960 C CA   . LEU D 4 36   ? 193.119 135.752 270.386 1.00 188.43 ? 88   LEU D CA   1 
ATOM 17961 C C    . LEU D 4 36   ? 191.991 134.846 270.873 1.00 188.43 ? 88   LEU D C    1 
ATOM 17962 O O    . LEU D 4 36   ? 191.497 134.011 270.102 1.00 188.43 ? 88   LEU D O    1 
ATOM 17963 C CB   . LEU D 4 36   ? 192.542 136.867 269.513 1.00 188.43 ? 88   LEU D CB   1 
ATOM 17964 C CG   . LEU D 4 36   ? 193.354 138.159 269.391 1.00 188.43 ? 88   LEU D CG   1 
ATOM 17965 C CD1  . LEU D 4 36   ? 193.526 138.821 270.752 1.00 188.43 ? 88   LEU D CD1  1 
ATOM 17966 C CD2  . LEU D 4 36   ? 194.695 137.893 268.753 1.00 188.43 ? 88   LEU D CD2  1 
ATOM 17967 H H    . LEU D 4 36   ? 194.209 135.190 268.835 1.00 188.43 ? 88   LEU D H    1 
ATOM 17968 H HA   . LEU D 4 36   ? 193.553 136.164 271.147 1.00 188.43 ? 88   LEU D HA   1 
ATOM 17969 H HB2  . LEU D 4 36   ? 192.430 136.516 268.615 1.00 188.43 ? 88   LEU D HB2  1 
ATOM 17970 H HB3  . LEU D 4 36   ? 191.673 137.109 269.870 1.00 188.43 ? 88   LEU D HB3  1 
ATOM 17971 H HG   . LEU D 4 36   ? 192.872 138.777 268.820 1.00 188.43 ? 88   LEU D HG   1 
ATOM 17972 H HD11 . LEU D 4 36   ? 192.748 138.624 271.295 1.00 188.43 ? 88   LEU D HD11 1 
ATOM 17973 H HD12 . LEU D 4 36   ? 193.615 139.779 270.630 1.00 188.43 ? 88   LEU D HD12 1 
ATOM 17974 H HD13 . LEU D 4 36   ? 194.321 138.464 271.179 1.00 188.43 ? 88   LEU D HD13 1 
ATOM 17975 H HD21 . LEU D 4 36   ? 195.285 137.485 269.406 1.00 188.43 ? 88   LEU D HD21 1 
ATOM 17976 H HD22 . LEU D 4 36   ? 195.070 138.731 268.440 1.00 188.43 ? 88   LEU D HD22 1 
ATOM 17977 H HD23 . LEU D 4 36   ? 194.558 137.291 268.008 1.00 188.43 ? 88   LEU D HD23 1 
ATOM 17978 N N    . PRO D 4 37   ? 191.557 134.971 272.127 1.00 193.31 ? 89   PRO D N    1 
ATOM 17979 C CA   . PRO D 4 37   ? 190.407 134.188 272.588 1.00 193.31 ? 89   PRO D CA   1 
ATOM 17980 C C    . PRO D 4 37   ? 189.142 134.537 271.818 1.00 193.31 ? 89   PRO D C    1 
ATOM 17981 O O    . PRO D 4 37   ? 189.013 135.609 271.223 1.00 193.31 ? 89   PRO D O    1 
ATOM 17982 C CB   . PRO D 4 37   ? 190.283 134.574 274.066 1.00 193.31 ? 89   PRO D CB   1 
ATOM 17983 C CG   . PRO D 4 37   ? 191.650 134.996 274.457 1.00 193.31 ? 89   PRO D CG   1 
ATOM 17984 C CD   . PRO D 4 37   ? 192.222 135.667 273.244 1.00 193.31 ? 89   PRO D CD   1 
ATOM 17985 H HA   . PRO D 4 37   ? 190.586 133.238 272.511 1.00 193.31 ? 89   PRO D HA   1 
ATOM 17986 H HB2  . PRO D 4 37   ? 189.654 135.306 274.163 1.00 193.31 ? 89   PRO D HB2  1 
ATOM 17987 H HB3  . PRO D 4 37   ? 189.999 133.804 274.584 1.00 193.31 ? 89   PRO D HB3  1 
ATOM 17988 H HG2  . PRO D 4 37   ? 191.600 135.618 275.200 1.00 193.31 ? 89   PRO D HG2  1 
ATOM 17989 H HG3  . PRO D 4 37   ? 192.176 134.217 274.697 1.00 193.31 ? 89   PRO D HG3  1 
ATOM 17990 H HD2  . PRO D 4 37   ? 191.999 136.609 273.236 1.00 193.31 ? 89   PRO D HD2  1 
ATOM 17991 H HD3  . PRO D 4 37   ? 193.181 135.528 273.208 1.00 193.31 ? 89   PRO D HD3  1 
ATOM 17992 N N    . LYS D 4 38   ? 188.197 133.595 271.836 1.00 193.34 ? 90   LYS D N    1 
ATOM 17993 C CA   . LYS D 4 38   ? 186.924 133.799 271.153 1.00 193.34 ? 90   LYS D CA   1 
ATOM 17994 C C    . LYS D 4 38   ? 186.231 135.067 271.638 1.00 193.34 ? 90   LYS D C    1 
ATOM 17995 O O    . LYS D 4 38   ? 185.644 135.809 270.840 1.00 193.34 ? 90   LYS D O    1 
ATOM 17996 C CB   . LYS D 4 38   ? 186.029 132.577 271.365 1.00 193.34 ? 90   LYS D CB   1 
ATOM 17997 C CG   . LYS D 4 38   ? 184.783 132.544 270.497 1.00 193.34 ? 90   LYS D CG   1 
ATOM 17998 C CD   . LYS D 4 38   ? 183.544 132.932 271.287 1.00 193.34 ? 90   LYS D CD   1 
ATOM 17999 C CE   . LYS D 4 38   ? 182.275 132.659 270.497 1.00 193.34 ? 90   LYS D CE   1 
ATOM 18000 N NZ   . LYS D 4 38   ? 181.052 132.825 271.331 1.00 193.34 ? 90   LYS D NZ   1 
ATOM 18001 H H    . LYS D 4 38   ? 188.270 132.835 272.233 1.00 193.34 ? 90   LYS D H    1 
ATOM 18002 H HA   . LYS D 4 38   ? 187.086 133.891 270.201 1.00 193.34 ? 90   LYS D HA   1 
ATOM 18003 H HB2  . LYS D 4 38   ? 186.544 131.779 271.168 1.00 193.34 ? 90   LYS D HB2  1 
ATOM 18004 H HB3  . LYS D 4 38   ? 185.745 132.560 272.292 1.00 193.34 ? 90   LYS D HB3  1 
ATOM 18005 H HG2  . LYS D 4 38   ? 184.886 133.171 269.764 1.00 193.34 ? 90   LYS D HG2  1 
ATOM 18006 H HG3  . LYS D 4 38   ? 184.657 131.645 270.157 1.00 193.34 ? 90   LYS D HG3  1 
ATOM 18007 H HD2  . LYS D 4 38   ? 183.507 132.412 272.105 1.00 193.34 ? 90   LYS D HD2  1 
ATOM 18008 H HD3  . LYS D 4 38   ? 183.577 133.880 271.492 1.00 193.34 ? 90   LYS D HD3  1 
ATOM 18009 H HE2  . LYS D 4 38   ? 182.221 133.282 269.755 1.00 193.34 ? 90   LYS D HE2  1 
ATOM 18010 H HE3  . LYS D 4 38   ? 182.295 131.747 270.167 1.00 193.34 ? 90   LYS D HE3  1 
ATOM 18011 H HZ1  . LYS D 4 38   ? 181.018 133.650 271.661 1.00 193.34 ? 90   LYS D HZ1  1 
ATOM 18012 H HZ2  . LYS D 4 38   ? 181.065 132.244 272.006 1.00 193.34 ? 90   LYS D HZ2  1 
ATOM 18013 H HZ3  . LYS D 4 38   ? 180.326 132.679 270.838 1.00 193.34 ? 90   LYS D HZ3  1 
ATOM 18014 N N    . ASN D 4 39   ? 186.283 135.332 272.946 1.00 199.39 ? 91   ASN D N    1 
ATOM 18015 C CA   . ASN D 4 39   ? 185.660 136.539 273.479 1.00 199.39 ? 91   ASN D CA   1 
ATOM 18016 C C    . ASN D 4 39   ? 186.315 137.794 272.913 1.00 199.39 ? 91   ASN D C    1 
ATOM 18017 O O    . ASN D 4 39   ? 185.629 138.766 272.573 1.00 199.39 ? 91   ASN D O    1 
ATOM 18018 C CB   . ASN D 4 39   ? 185.738 136.534 275.006 1.00 199.39 ? 91   ASN D CB   1 
ATOM 18019 C CG   . ASN D 4 39   ? 184.668 137.394 275.647 1.00 199.39 ? 91   ASN D CG   1 
ATOM 18020 O OD1  . ASN D 4 39   ? 184.677 138.618 275.515 1.00 199.39 ? 91   ASN D OD1  1 
ATOM 18021 N ND2  . ASN D 4 39   ? 183.737 136.756 276.347 1.00 199.39 ? 91   ASN D ND2  1 
ATOM 18022 H H    . ASN D 4 39   ? 186.668 134.836 273.534 1.00 199.39 ? 91   ASN D H    1 
ATOM 18023 H HA   . ASN D 4 39   ? 184.723 136.550 273.227 1.00 199.39 ? 91   ASN D HA   1 
ATOM 18024 H HB2  . ASN D 4 39   ? 185.625 135.625 275.325 1.00 199.39 ? 91   ASN D HB2  1 
ATOM 18025 H HB3  . ASN D 4 39   ? 186.603 136.877 275.280 1.00 199.39 ? 91   ASN D HB3  1 
ATOM 18026 H HD21 . ASN D 4 39   ? 183.763 135.899 276.417 1.00 199.39 ? 91   ASN D HD21 1 
ATOM 18027 H HD22 . ASN D 4 39   ? 183.107 137.199 276.730 1.00 199.39 ? 91   ASN D HD22 1 
ATOM 18028 N N    . VAL D 4 40   ? 187.646 137.794 272.807 1.00 196.32 ? 92   VAL D N    1 
ATOM 18029 C CA   . VAL D 4 40   ? 188.330 138.946 272.230 1.00 196.32 ? 92   VAL D CA   1 
ATOM 18030 C C    . VAL D 4 40   ? 187.992 139.086 270.751 1.00 196.32 ? 92   VAL D C    1 
ATOM 18031 O O    . VAL D 4 40   ? 187.913 140.204 270.231 1.00 196.32 ? 92   VAL D O    1 
ATOM 18032 C CB   . VAL D 4 40   ? 189.849 138.844 272.453 1.00 196.32 ? 92   VAL D CB   1 
ATOM 18033 C CG1  . VAL D 4 40   ? 190.552 140.023 271.802 1.00 196.32 ? 92   VAL D CG1  1 
ATOM 18034 C CG2  . VAL D 4 40   ? 190.166 138.795 273.944 1.00 196.32 ? 92   VAL D CG2  1 
ATOM 18035 H H    . VAL D 4 40   ? 188.163 137.154 273.056 1.00 196.32 ? 92   VAL D H    1 
ATOM 18036 H HA   . VAL D 4 40   ? 188.020 139.748 272.679 1.00 196.32 ? 92   VAL D HA   1 
ATOM 18037 H HB   . VAL D 4 40   ? 190.180 138.029 272.045 1.00 196.32 ? 92   VAL D HB   1 
ATOM 18038 H HG11 . VAL D 4 40   ? 190.781 139.788 270.889 1.00 196.32 ? 92   VAL D HG11 1 
ATOM 18039 H HG12 . VAL D 4 40   ? 189.955 140.787 271.807 1.00 196.32 ? 92   VAL D HG12 1 
ATOM 18040 H HG13 . VAL D 4 40   ? 191.357 140.227 272.304 1.00 196.32 ? 92   VAL D HG13 1 
ATOM 18041 H HG21 . VAL D 4 40   ? 191.033 138.380 274.068 1.00 196.32 ? 92   VAL D HG21 1 
ATOM 18042 H HG22 . VAL D 4 40   ? 189.486 138.281 274.404 1.00 196.32 ? 92   VAL D HG22 1 
ATOM 18043 H HG23 . VAL D 4 40   ? 190.188 139.702 274.289 1.00 196.32 ? 92   VAL D HG23 1 
ATOM 18044 N N    . LYS D 4 41   ? 187.801 137.970 270.045 1.00 191.46 ? 93   LYS D N    1 
ATOM 18045 C CA   . LYS D 4 41   ? 187.367 138.049 268.653 1.00 191.46 ? 93   LYS D CA   1 
ATOM 18046 C C    . LYS D 4 41   ? 185.979 138.672 268.547 1.00 191.46 ? 93   LYS D C    1 
ATOM 18047 O O    . LYS D 4 41   ? 185.716 139.478 267.645 1.00 191.46 ? 93   LYS D O    1 
ATOM 18048 C CB   . LYS D 4 41   ? 187.389 136.659 268.019 1.00 191.46 ? 93   LYS D CB   1 
ATOM 18049 C CG   . LYS D 4 41   ? 188.757 136.255 267.490 1.00 191.46 ? 93   LYS D CG   1 
ATOM 18050 C CD   . LYS D 4 41   ? 188.727 134.887 266.831 1.00 191.46 ? 93   LYS D CD   1 
ATOM 18051 C CE   . LYS D 4 41   ? 189.845 134.739 265.811 1.00 191.46 ? 93   LYS D CE   1 
ATOM 18052 N NZ   . LYS D 4 41   ? 189.675 133.527 264.965 1.00 191.46 ? 93   LYS D NZ   1 
ATOM 18053 H H    . LYS D 4 41   ? 187.914 137.171 270.343 1.00 191.46 ? 93   LYS D H    1 
ATOM 18054 H HA   . LYS D 4 41   ? 187.986 138.612 268.162 1.00 191.46 ? 93   LYS D HA   1 
ATOM 18055 H HB2  . LYS D 4 41   ? 187.123 136.006 268.685 1.00 191.46 ? 93   LYS D HB2  1 
ATOM 18056 H HB3  . LYS D 4 41   ? 186.766 136.643 267.276 1.00 191.46 ? 93   LYS D HB3  1 
ATOM 18057 H HG2  . LYS D 4 41   ? 189.047 136.904 266.830 1.00 191.46 ? 93   LYS D HG2  1 
ATOM 18058 H HG3  . LYS D 4 41   ? 189.387 136.222 268.227 1.00 191.46 ? 93   LYS D HG3  1 
ATOM 18059 H HD2  . LYS D 4 41   ? 188.841 134.204 267.509 1.00 191.46 ? 93   LYS D HD2  1 
ATOM 18060 H HD3  . LYS D 4 41   ? 187.879 134.769 266.374 1.00 191.46 ? 93   LYS D HD3  1 
ATOM 18061 H HE2  . LYS D 4 41   ? 189.851 135.514 265.228 1.00 191.46 ? 93   LYS D HE2  1 
ATOM 18062 H HE3  . LYS D 4 41   ? 190.692 134.665 266.277 1.00 191.46 ? 93   LYS D HE3  1 
ATOM 18063 H HZ1  . LYS D 4 41   ? 188.814 133.406 264.775 1.00 191.46 ? 93   LYS D HZ1  1 
ATOM 18064 H HZ2  . LYS D 4 41   ? 189.979 132.811 265.396 1.00 191.46 ? 93   LYS D HZ2  1 
ATOM 18065 H HZ3  . LYS D 4 41   ? 190.130 133.619 264.206 1.00 191.46 ? 93   LYS D HZ3  1 
ATOM 18066 N N    . GLU D 4 42   ? 185.075 138.309 269.459 1.00 194.89 ? 94   GLU D N    1 
ATOM 18067 C CA   . GLU D 4 42   ? 183.761 138.945 269.492 1.00 194.89 ? 94   GLU D CA   1 
ATOM 18068 C C    . GLU D 4 42   ? 183.887 140.441 269.756 1.00 194.89 ? 94   GLU D C    1 
ATOM 18069 O O    . GLU D 4 42   ? 183.194 141.258 269.133 1.00 194.89 ? 94   GLU D O    1 
ATOM 18070 C CB   . GLU D 4 42   ? 182.894 138.283 270.562 1.00 194.89 ? 94   GLU D CB   1 
ATOM 18071 C CG   . GLU D 4 42   ? 182.423 136.885 270.199 1.00 194.89 ? 94   GLU D CG   1 
ATOM 18072 C CD   . GLU D 4 42   ? 181.715 136.194 271.347 1.00 194.89 ? 94   GLU D CD   1 
ATOM 18073 O OE1  . GLU D 4 42   ? 181.938 136.589 272.511 1.00 194.89 ? 94   GLU D OE1  1 
ATOM 18074 O OE2  . GLU D 4 42   ? 180.932 135.257 271.086 1.00 194.89 ? 94   GLU D OE2  1 
ATOM 18075 H H    . GLU D 4 42   ? 185.197 137.706 270.060 1.00 194.89 ? 94   GLU D H    1 
ATOM 18076 H HA   . GLU D 4 42   ? 183.326 138.826 268.635 1.00 194.89 ? 94   GLU D HA   1 
ATOM 18077 H HB2  . GLU D 4 42   ? 183.411 138.216 271.379 1.00 194.89 ? 94   GLU D HB2  1 
ATOM 18078 H HB3  . GLU D 4 42   ? 182.110 138.831 270.718 1.00 194.89 ? 94   GLU D HB3  1 
ATOM 18079 H HG2  . GLU D 4 42   ? 181.807 136.941 269.454 1.00 194.89 ? 94   GLU D HG2  1 
ATOM 18080 H HG3  . GLU D 4 42   ? 183.192 136.347 269.955 1.00 194.89 ? 94   GLU D HG3  1 
ATOM 18081 N N    . LYS D 4 43   ? 184.768 140.816 270.686 1.00 200.61 ? 95   LYS D N    1 
ATOM 18082 C CA   . LYS D 4 43   ? 184.996 142.230 270.965 1.00 200.61 ? 95   LYS D CA   1 
ATOM 18083 C C    . LYS D 4 43   ? 185.516 142.955 269.730 1.00 200.61 ? 95   LYS D C    1 
ATOM 18084 O O    . LYS D 4 43   ? 185.103 144.083 269.440 1.00 200.61 ? 95   LYS D O    1 
ATOM 18085 C CB   . LYS D 4 43   ? 185.976 142.378 272.129 1.00 200.61 ? 95   LYS D CB   1 
ATOM 18086 C CG   . LYS D 4 43   ? 185.345 142.161 273.494 1.00 200.61 ? 95   LYS D CG   1 
ATOM 18087 C CD   . LYS D 4 43   ? 186.396 141.985 274.578 1.00 200.61 ? 95   LYS D CD   1 
ATOM 18088 C CE   . LYS D 4 43   ? 185.761 141.931 275.958 1.00 200.61 ? 95   LYS D CE   1 
ATOM 18089 N NZ   . LYS D 4 43   ? 186.734 141.533 277.012 1.00 200.61 ? 95   LYS D NZ   1 
ATOM 18090 H H    . LYS D 4 43   ? 185.240 140.277 271.161 1.00 200.61 ? 95   LYS D H    1 
ATOM 18091 H HA   . LYS D 4 43   ? 184.157 142.642 271.222 1.00 200.61 ? 95   LYS D HA   1 
ATOM 18092 H HB2  . LYS D 4 43   ? 186.686 141.726 272.024 1.00 200.61 ? 95   LYS D HB2  1 
ATOM 18093 H HB3  . LYS D 4 43   ? 186.347 143.274 272.113 1.00 200.61 ? 95   LYS D HB3  1 
ATOM 18094 H HG2  . LYS D 4 43   ? 184.804 142.933 273.722 1.00 200.61 ? 95   LYS D HG2  1 
ATOM 18095 H HG3  . LYS D 4 43   ? 184.797 141.361 273.470 1.00 200.61 ? 95   LYS D HG3  1 
ATOM 18096 H HD2  . LYS D 4 43   ? 186.874 141.154 274.429 1.00 200.61 ? 95   LYS D HD2  1 
ATOM 18097 H HD3  . LYS D 4 43   ? 187.011 142.735 274.554 1.00 200.61 ? 95   LYS D HD3  1 
ATOM 18098 H HE2  . LYS D 4 43   ? 185.415 142.809 276.183 1.00 200.61 ? 95   LYS D HE2  1 
ATOM 18099 H HE3  . LYS D 4 43   ? 185.042 141.281 275.951 1.00 200.61 ? 95   LYS D HE3  1 
ATOM 18100 H HZ1  . LYS D 4 43   ? 186.380 141.665 277.818 1.00 200.61 ? 95   LYS D HZ1  1 
ATOM 18101 H HZ2  . LYS D 4 43   ? 187.476 142.019 276.940 1.00 200.61 ? 95   LYS D HZ2  1 
ATOM 18102 H HZ3  . LYS D 4 43   ? 186.942 140.672 276.924 1.00 200.61 ? 95   LYS D HZ3  1 
ATOM 18103 N N    . LEU D 4 44   ? 186.429 142.323 268.991 1.00 197.76 ? 96   LEU D N    1 
ATOM 18104 C CA   . LEU D 4 44   ? 186.958 142.935 267.777 1.00 197.76 ? 96   LEU D CA   1 
ATOM 18105 C C    . LEU D 4 44   ? 185.874 143.084 266.716 1.00 197.76 ? 96   LEU D C    1 
ATOM 18106 O O    . LEU D 4 44   ? 185.845 144.081 265.986 1.00 197.76 ? 96   LEU D O    1 
ATOM 18107 C CB   . LEU D 4 44   ? 188.125 142.106 267.242 1.00 197.76 ? 96   LEU D CB   1 
ATOM 18108 C CG   . LEU D 4 44   ? 189.431 142.273 268.021 1.00 197.76 ? 96   LEU D CG   1 
ATOM 18109 C CD1  . LEU D 4 44   ? 190.354 141.086 267.788 1.00 197.76 ? 96   LEU D CD1  1 
ATOM 18110 C CD2  . LEU D 4 44   ? 190.115 143.575 267.640 1.00 197.76 ? 96   LEU D CD2  1 
ATOM 18111 H H    . LEU D 4 44   ? 186.754 141.547 269.171 1.00 197.76 ? 96   LEU D H    1 
ATOM 18112 H HA   . LEU D 4 44   ? 187.291 143.820 267.991 1.00 197.76 ? 96   LEU D HA   1 
ATOM 18113 H HB2  . LEU D 4 44   ? 187.881 141.168 267.276 1.00 197.76 ? 96   LEU D HB2  1 
ATOM 18114 H HB3  . LEU D 4 44   ? 188.296 142.367 266.324 1.00 197.76 ? 96   LEU D HB3  1 
ATOM 18115 H HG   . LEU D 4 44   ? 189.228 142.310 268.969 1.00 197.76 ? 96   LEU D HG   1 
ATOM 18116 H HD11 . LEU D 4 44   ? 191.173 141.219 268.290 1.00 197.76 ? 96   LEU D HD11 1 
ATOM 18117 H HD12 . LEU D 4 44   ? 190.552 141.021 266.841 1.00 197.76 ? 96   LEU D HD12 1 
ATOM 18118 H HD13 . LEU D 4 44   ? 189.909 140.278 268.089 1.00 197.76 ? 96   LEU D HD13 1 
ATOM 18119 H HD21 . LEU D 4 44   ? 189.441 144.247 267.456 1.00 197.76 ? 96   LEU D HD21 1 
ATOM 18120 H HD22 . LEU D 4 44   ? 190.658 143.426 266.850 1.00 197.76 ? 96   LEU D HD22 1 
ATOM 18121 H HD23 . LEU D 4 44   ? 190.676 143.863 268.377 1.00 197.76 ? 96   LEU D HD23 1 
ATOM 18122 N N    . LEU D 4 45   ? 184.982 142.098 266.604 1.00 195.55 ? 97   LEU D N    1 
ATOM 18123 C CA   . LEU D 4 45   ? 183.859 142.227 265.679 1.00 195.55 ? 97   LEU D CA   1 
ATOM 18124 C C    . LEU D 4 45   ? 182.971 143.406 266.061 1.00 195.55 ? 97   LEU D C    1 
ATOM 18125 O O    . LEU D 4 45   ? 182.537 144.181 265.197 1.00 195.55 ? 97   LEU D O    1 
ATOM 18126 C CB   . LEU D 4 45   ? 183.049 140.929 265.654 1.00 195.55 ? 97   LEU D CB   1 
ATOM 18127 C CG   . LEU D 4 45   ? 183.768 139.703 265.085 1.00 195.55 ? 97   LEU D CG   1 
ATOM 18128 C CD1  . LEU D 4 45   ? 183.082 138.420 265.526 1.00 195.55 ? 97   LEU D CD1  1 
ATOM 18129 C CD2  . LEU D 4 45   ? 183.833 139.779 263.572 1.00 195.55 ? 97   LEU D CD2  1 
ATOM 18130 H H    . LEU D 4 45   ? 185.005 141.358 267.042 1.00 195.55 ? 97   LEU D H    1 
ATOM 18131 H HA   . LEU D 4 45   ? 184.201 142.386 264.785 1.00 195.55 ? 97   LEU D HA   1 
ATOM 18132 H HB2  . LEU D 4 45   ? 182.789 140.715 266.563 1.00 195.55 ? 97   LEU D HB2  1 
ATOM 18133 H HB3  . LEU D 4 45   ? 182.255 141.072 265.117 1.00 195.55 ? 97   LEU D HB3  1 
ATOM 18134 H HG   . LEU D 4 45   ? 184.678 139.687 265.422 1.00 195.55 ? 97   LEU D HG   1 
ATOM 18135 H HD11 . LEU D 4 45   ? 183.113 138.360 266.493 1.00 195.55 ? 97   LEU D HD11 1 
ATOM 18136 H HD12 . LEU D 4 45   ? 182.160 138.437 265.225 1.00 195.55 ? 97   LEU D HD12 1 
ATOM 18137 H HD13 . LEU D 4 45   ? 183.545 137.664 265.133 1.00 195.55 ? 97   LEU D HD13 1 
ATOM 18138 H HD21 . LEU D 4 45   ? 184.139 140.662 263.315 1.00 195.55 ? 97   LEU D HD21 1 
ATOM 18139 H HD22 . LEU D 4 45   ? 182.948 139.617 263.213 1.00 195.55 ? 97   LEU D HD22 1 
ATOM 18140 H HD23 . LEU D 4 45   ? 184.450 139.104 263.248 1.00 195.55 ? 97   LEU D HD23 1 
ATOM 18141 N N    . SER D 4 46   ? 182.693 143.559 267.358 1.00 201.23 ? 98   SER D N    1 
ATOM 18142 C CA   . SER D 4 46   ? 181.909 144.705 267.810 1.00 201.23 ? 98   SER D CA   1 
ATOM 18143 C C    . SER D 4 46   ? 182.622 146.015 267.490 1.00 201.23 ? 98   SER D C    1 
ATOM 18144 O O    . SER D 4 46   ? 181.989 146.998 267.086 1.00 201.23 ? 98   SER D O    1 
ATOM 18145 C CB   . SER D 4 46   ? 181.637 144.594 269.309 1.00 201.23 ? 98   SER D CB   1 
ATOM 18146 O OG   . SER D 4 46   ? 182.787 144.935 270.063 1.00 201.23 ? 98   SER D OG   1 
ATOM 18147 H H    . SER D 4 46   ? 182.942 143.023 267.983 1.00 201.23 ? 98   SER D H    1 
ATOM 18148 H HA   . SER D 4 46   ? 181.056 144.707 267.348 1.00 201.23 ? 98   SER D HA   1 
ATOM 18149 H HB2  . SER D 4 46   ? 180.915 145.198 269.544 1.00 201.23 ? 98   SER D HB2  1 
ATOM 18150 H HB3  . SER D 4 46   ? 181.385 143.680 269.516 1.00 201.23 ? 98   SER D HB3  1 
ATOM 18151 H HG   . SER D 4 46   ? 183.422 144.423 269.864 1.00 201.23 ? 98   SER D HG   1 
ATOM 18152 N N    . LEU D 4 47   ? 183.943 146.048 267.673 1.00 205.71 ? 99   LEU D N    1 
ATOM 18153 C CA   . LEU D 4 47   ? 184.706 147.249 267.350 1.00 205.71 ? 99   LEU D CA   1 
ATOM 18154 C C    . LEU D 4 47   ? 184.632 147.564 265.860 1.00 205.71 ? 99   LEU D C    1 
ATOM 18155 O O    . LEU D 4 47   ? 184.552 148.732 265.467 1.00 205.71 ? 99   LEU D O    1 
ATOM 18156 C CB   . LEU D 4 47   ? 186.160 147.079 267.791 1.00 205.71 ? 99   LEU D CB   1 
ATOM 18157 C CG   . LEU D 4 47   ? 186.455 147.016 269.292 1.00 205.71 ? 99   LEU D CG   1 
ATOM 18158 C CD1  . LEU D 4 47   ? 187.956 147.092 269.532 1.00 205.71 ? 99   LEU D CD1  1 
ATOM 18159 C CD2  . LEU D 4 47   ? 185.738 148.125 270.043 1.00 205.71 ? 99   LEU D CD2  1 
ATOM 18160 H H    . LEU D 4 47   ? 184.414 145.396 267.978 1.00 205.71 ? 99   LEU D H    1 
ATOM 18161 H HA   . LEU D 4 47   ? 184.326 148.002 267.829 1.00 205.71 ? 99   LEU D HA   1 
ATOM 18162 H HB2  . LEU D 4 47   ? 186.504 146.263 267.395 1.00 205.71 ? 99   LEU D HB2  1 
ATOM 18163 H HB3  . LEU D 4 47   ? 186.659 147.834 267.452 1.00 205.71 ? 99   LEU D HB3  1 
ATOM 18164 H HG   . LEU D 4 47   ? 186.142 146.169 269.641 1.00 205.71 ? 99   LEU D HG   1 
ATOM 18165 H HD11 . LEU D 4 47   ? 188.126 147.033 270.485 1.00 205.71 ? 99   LEU D HD11 1 
ATOM 18166 H HD12 . LEU D 4 47   ? 188.288 147.936 269.188 1.00 205.71 ? 99   LEU D HD12 1 
ATOM 18167 H HD13 . LEU D 4 47   ? 188.386 146.355 269.072 1.00 205.71 ? 99   LEU D HD13 1 
ATOM 18168 H HD21 . LEU D 4 47   ? 186.193 148.280 270.884 1.00 205.71 ? 99   LEU D HD21 1 
ATOM 18169 H HD22 . LEU D 4 47   ? 185.755 148.931 269.504 1.00 205.71 ? 99   LEU D HD22 1 
ATOM 18170 H HD23 . LEU D 4 47   ? 184.820 147.855 270.204 1.00 205.71 ? 99   LEU D HD23 1 
ATOM 18171 N N    . LYS D 4 48   ? 184.681 146.534 265.014 1.00 205.20 ? 100  LYS D N    1 
ATOM 18172 C CA   . LYS D 4 48   ? 184.541 146.753 263.577 1.00 205.20 ? 100  LYS D CA   1 
ATOM 18173 C C    . LYS D 4 48   ? 183.162 147.311 263.244 1.00 205.20 ? 100  LYS D C    1 
ATOM 18174 O O    . LYS D 4 48   ? 183.023 148.181 262.373 1.00 205.20 ? 100  LYS D O    1 
ATOM 18175 C CB   . LYS D 4 48   ? 184.790 145.448 262.821 1.00 205.20 ? 100  LYS D CB   1 
ATOM 18176 C CG   . LYS D 4 48   ? 185.107 145.638 261.345 1.00 205.20 ? 100  LYS D CG   1 
ATOM 18177 C CD   . LYS D 4 48   ? 186.573 145.986 261.120 1.00 205.20 ? 100  LYS D CD   1 
ATOM 18178 C CE   . LYS D 4 48   ? 187.486 144.806 261.417 1.00 205.20 ? 100  LYS D CE   1 
ATOM 18179 N NZ   . LYS D 4 48   ? 188.792 144.911 260.708 1.00 205.20 ? 100  LYS D NZ   1 
ATOM 18180 H H    . LYS D 4 48   ? 184.793 145.713 265.242 1.00 205.20 ? 100  LYS D H    1 
ATOM 18181 H HA   . LYS D 4 48   ? 185.204 147.399 263.288 1.00 205.20 ? 100  LYS D HA   1 
ATOM 18182 H HB2  . LYS D 4 48   ? 185.536 144.988 263.234 1.00 205.20 ? 100  LYS D HB2  1 
ATOM 18183 H HB3  . LYS D 4 48   ? 183.993 144.898 262.883 1.00 205.20 ? 100  LYS D HB3  1 
ATOM 18184 H HG2  . LYS D 4 48   ? 184.914 144.815 260.869 1.00 205.20 ? 100  LYS D HG2  1 
ATOM 18185 H HG3  . LYS D 4 48   ? 184.566 146.362 260.993 1.00 205.20 ? 100  LYS D HG3  1 
ATOM 18186 H HD2  . LYS D 4 48   ? 186.701 146.243 260.193 1.00 205.20 ? 100  LYS D HD2  1 
ATOM 18187 H HD3  . LYS D 4 48   ? 186.821 146.717 261.707 1.00 205.20 ? 100  LYS D HD3  1 
ATOM 18188 H HE2  . LYS D 4 48   ? 187.664 144.772 262.370 1.00 205.20 ? 100  LYS D HE2  1 
ATOM 18189 H HE3  . LYS D 4 48   ? 187.053 143.987 261.130 1.00 205.20 ? 100  LYS D HE3  1 
ATOM 18190 H HZ1  . LYS D 4 48   ? 189.216 145.651 260.961 1.00 205.20 ? 100  LYS D HZ1  1 
ATOM 18191 H HZ2  . LYS D 4 48   ? 188.659 144.941 259.828 1.00 205.20 ? 100  LYS D HZ2  1 
ATOM 18192 H HZ3  . LYS D 4 48   ? 189.300 144.206 260.900 1.00 205.20 ? 100  LYS D HZ3  1 
ATOM 18193 N N    . THR D 4 49   ? 182.126 146.815 263.923 1.00 206.17 ? 101  THR D N    1 
ATOM 18194 C CA   . THR D 4 49   ? 180.794 147.386 263.742 1.00 206.17 ? 101  THR D CA   1 
ATOM 18195 C C    . THR D 4 49   ? 180.775 148.858 264.143 1.00 206.17 ? 101  THR D C    1 
ATOM 18196 O O    . THR D 4 49   ? 180.153 149.691 263.470 1.00 206.17 ? 101  THR D O    1 
ATOM 18197 C CB   . THR D 4 49   ? 179.769 146.595 264.555 1.00 206.17 ? 101  THR D CB   1 
ATOM 18198 O OG1  . THR D 4 49   ? 179.739 145.236 264.100 1.00 206.17 ? 101  THR D OG1  1 
ATOM 18199 C CG2  . THR D 4 49   ? 178.381 147.205 264.412 1.00 206.17 ? 101  THR D CG2  1 
ATOM 18200 H H    . THR D 4 49   ? 182.167 146.163 264.482 1.00 206.17 ? 101  THR D H    1 
ATOM 18201 H HA   . THR D 4 49   ? 180.548 147.326 262.806 1.00 206.17 ? 101  THR D HA   1 
ATOM 18202 H HB   . THR D 4 49   ? 180.017 146.615 265.493 1.00 206.17 ? 101  THR D HB   1 
ATOM 18203 H HG1  . THR D 4 49   ? 179.188 144.793 264.554 1.00 206.17 ? 101  THR D HG1  1 
ATOM 18204 H HG21 . THR D 4 49   ? 177.712 146.584 264.738 1.00 206.17 ? 101  THR D HG21 1 
ATOM 18205 H HG22 . THR D 4 49   ? 178.201 147.400 263.479 1.00 206.17 ? 101  THR D HG22 1 
ATOM 18206 H HG23 . THR D 4 49   ? 178.324 148.028 264.922 1.00 206.17 ? 101  THR D HG23 1 
ATOM 18207 N N    . LEU D 4 50   ? 181.450 149.195 265.244 1.00 213.34 ? 102  LEU D N    1 
ATOM 18208 C CA   . LEU D 4 50   ? 181.551 150.593 265.653 1.00 213.34 ? 102  LEU D CA   1 
ATOM 18209 C C    . LEU D 4 50   ? 182.265 151.422 264.592 1.00 213.34 ? 102  LEU D C    1 
ATOM 18210 O O    . LEU D 4 50   ? 181.897 152.574 264.336 1.00 213.34 ? 102  LEU D O    1 
ATOM 18211 C CB   . LEU D 4 50   ? 182.285 150.694 266.991 1.00 213.34 ? 102  LEU D CB   1 
ATOM 18212 C CG   . LEU D 4 50   ? 181.587 150.083 268.208 1.00 213.34 ? 102  LEU D CG   1 
ATOM 18213 C CD1  . LEU D 4 50   ? 182.439 150.274 269.453 1.00 213.34 ? 102  LEU D CD1  1 
ATOM 18214 C CD2  . LEU D 4 50   ? 180.201 150.676 268.407 1.00 213.34 ? 102  LEU D CD2  1 
ATOM 18215 H H    . LEU D 4 50   ? 181.853 148.639 265.763 1.00 213.34 ? 102  LEU D H    1 
ATOM 18216 H HA   . LEU D 4 50   ? 180.659 150.957 265.764 1.00 213.34 ? 102  LEU D HA   1 
ATOM 18217 H HB2  . LEU D 4 50   ? 183.142 150.250 266.899 1.00 213.34 ? 102  LEU D HB2  1 
ATOM 18218 H HB3  . LEU D 4 50   ? 182.431 151.633 267.185 1.00 213.34 ? 102  LEU D HB3  1 
ATOM 18219 H HG   . LEU D 4 50   ? 181.482 149.130 268.064 1.00 213.34 ? 102  LEU D HG   1 
ATOM 18220 H HD11 . LEU D 4 50   ? 181.979 149.885 270.213 1.00 213.34 ? 102  LEU D HD11 1 
ATOM 18221 H HD12 . LEU D 4 50   ? 183.293 149.834 269.321 1.00 213.34 ? 102  LEU D HD12 1 
ATOM 18222 H HD13 . LEU D 4 50   ? 182.575 151.224 269.598 1.00 213.34 ? 102  LEU D HD13 1 
ATOM 18223 H HD21 . LEU D 4 50   ? 179.630 150.403 267.673 1.00 213.34 ? 102  LEU D HD21 1 
ATOM 18224 H HD22 . LEU D 4 50   ? 179.839 150.349 269.245 1.00 213.34 ? 102  LEU D HD22 1 
ATOM 18225 H HD23 . LEU D 4 50   ? 180.273 151.643 268.432 1.00 213.34 ? 102  LEU D HD23 1 
ATOM 18226 N N    . GLN D 4 51   ? 183.300 150.852 263.976 1.00 217.45 ? 103  GLN D N    1 
ATOM 18227 C CA   . GLN D 4 51   ? 183.996 151.543 262.895 1.00 217.45 ? 103  GLN D CA   1 
ATOM 18228 C C    . GLN D 4 51   ? 183.059 151.798 261.720 1.00 217.45 ? 103  GLN D C    1 
ATOM 18229 O O    . GLN D 4 51   ? 183.102 152.865 261.098 1.00 217.45 ? 103  GLN D O    1 
ATOM 18230 C CB   . GLN D 4 51   ? 185.209 150.727 262.449 1.00 217.45 ? 103  GLN D CB   1 
ATOM 18231 C CG   . GLN D 4 51   ? 186.147 151.465 261.510 1.00 217.45 ? 103  GLN D CG   1 
ATOM 18232 C CD   . GLN D 4 51   ? 187.319 150.611 261.068 1.00 217.45 ? 103  GLN D CD   1 
ATOM 18233 O OE1  . GLN D 4 51   ? 188.324 150.504 261.771 1.00 217.45 ? 103  GLN D OE1  1 
ATOM 18234 N NE2  . GLN D 4 51   ? 187.194 149.994 259.899 1.00 217.45 ? 103  GLN D NE2  1 
ATOM 18235 H H    . GLN D 4 51   ? 183.615 150.074 264.162 1.00 217.45 ? 103  GLN D H    1 
ATOM 18236 H HA   . GLN D 4 51   ? 184.313 152.401 263.219 1.00 217.45 ? 103  GLN D HA   1 
ATOM 18237 H HB2  . GLN D 4 51   ? 185.718 150.471 263.234 1.00 217.45 ? 103  GLN D HB2  1 
ATOM 18238 H HB3  . GLN D 4 51   ? 184.897 149.932 261.989 1.00 217.45 ? 103  GLN D HB3  1 
ATOM 18239 H HG2  . GLN D 4 51   ? 185.656 151.734 260.717 1.00 217.45 ? 103  GLN D HG2  1 
ATOM 18240 H HG3  . GLN D 4 51   ? 186.499 152.247 261.964 1.00 217.45 ? 103  GLN D HG3  1 
ATOM 18241 H HE21 . GLN D 4 51   ? 186.476 150.092 259.436 1.00 217.45 ? 103  GLN D HE21 1 
ATOM 18242 H HE22 . GLN D 4 51   ? 187.831 149.497 259.604 1.00 217.45 ? 103  GLN D HE22 1 
ATOM 18243 N N    . SER D 4 52   ? 182.208 150.824 261.396 1.00 217.85 ? 104  SER D N    1 
ATOM 18244 C CA   . SER D 4 52   ? 181.223 151.036 260.337 1.00 217.85 ? 104  SER D CA   1 
ATOM 18245 C C    . SER D 4 52   ? 180.253 152.158 260.701 1.00 217.85 ? 104  SER D C    1 
ATOM 18246 O O    . SER D 4 52   ? 179.907 152.995 259.854 1.00 217.85 ? 104  SER D O    1 
ATOM 18247 C CB   . SER D 4 52   ? 180.466 149.739 260.055 1.00 217.85 ? 104  SER D CB   1 
ATOM 18248 O OG   . SER D 4 52   ? 181.342 148.735 259.572 1.00 217.85 ? 104  SER D OG   1 
ATOM 18249 H H    . SER D 4 52   ? 182.179 150.048 261.766 1.00 217.85 ? 104  SER D H    1 
ATOM 18250 H HA   . SER D 4 52   ? 181.687 151.294 259.524 1.00 217.85 ? 104  SER D HA   1 
ATOM 18251 H HB2  . SER D 4 52   ? 180.054 149.429 260.877 1.00 217.85 ? 104  SER D HB2  1 
ATOM 18252 H HB3  . SER D 4 52   ? 179.784 149.911 259.387 1.00 217.85 ? 104  SER D HB3  1 
ATOM 18253 H HG   . SER D 4 52   ? 180.901 148.117 259.213 1.00 217.85 ? 104  SER D HG   1 
ATOM 18254 N N    . GLU D 4 53   ? 179.797 152.187 261.955 1.00 220.73 ? 105  GLU D N    1 
ATOM 18255 C CA   . GLU D 4 53   ? 178.948 153.291 262.400 1.00 220.73 ? 105  GLU D CA   1 
ATOM 18256 C C    . GLU D 4 53   ? 179.662 154.625 262.225 1.00 220.73 ? 105  GLU D C    1 
ATOM 18257 O O    . GLU D 4 53   ? 179.060 155.617 261.790 1.00 220.73 ? 105  GLU D O    1 
ATOM 18258 C CB   . GLU D 4 53   ? 178.540 153.095 263.862 1.00 220.73 ? 105  GLU D CB   1 
ATOM 18259 C CG   . GLU D 4 53   ? 177.828 151.781 264.163 1.00 220.73 ? 105  GLU D CG   1 
ATOM 18260 C CD   . GLU D 4 53   ? 176.923 151.324 263.035 1.00 220.73 ? 105  GLU D CD   1 
ATOM 18261 O OE1  . GLU D 4 53   ? 175.866 151.956 262.827 1.00 220.73 ? 105  GLU D OE1  1 
ATOM 18262 O OE2  . GLU D 4 53   ? 177.268 150.333 262.358 1.00 220.73 ? 105  GLU D OE2  1 
ATOM 18263 H H    . GLU D 4 53   ? 179.961 151.593 262.555 1.00 220.73 ? 105  GLU D H    1 
ATOM 18264 H HA   . GLU D 4 53   ? 178.143 153.316 261.861 1.00 220.73 ? 105  GLU D HA   1 
ATOM 18265 H HB2  . GLU D 4 53   ? 179.339 153.127 264.411 1.00 220.73 ? 105  GLU D HB2  1 
ATOM 18266 H HB3  . GLU D 4 53   ? 177.943 153.816 264.114 1.00 220.73 ? 105  GLU D HB3  1 
ATOM 18267 H HG2  . GLU D 4 53   ? 178.489 151.091 264.319 1.00 220.73 ? 105  GLU D HG2  1 
ATOM 18268 H HG3  . GLU D 4 53   ? 177.280 151.897 264.955 1.00 220.73 ? 105  GLU D HG3  1 
ATOM 18269 N N    . LEU D 4 54   ? 180.950 154.668 262.568 1.00 227.19 ? 106  LEU D N    1 
ATOM 18270 C CA   . LEU D 4 54   ? 181.743 155.866 262.320 1.00 227.19 ? 106  LEU D CA   1 
ATOM 18271 C C    . LEU D 4 54   ? 181.775 156.200 260.834 1.00 227.19 ? 106  LEU D C    1 
ATOM 18272 O O    . LEU D 4 54   ? 181.799 157.374 260.455 1.00 227.19 ? 106  LEU D O    1 
ATOM 18273 C CB   . LEU D 4 54   ? 183.161 155.675 262.856 1.00 227.19 ? 106  LEU D CB   1 
ATOM 18274 C CG   . LEU D 4 54   ? 184.095 156.879 262.723 1.00 227.19 ? 106  LEU D CG   1 
ATOM 18275 C CD1  . LEU D 4 54   ? 183.603 158.044 263.568 1.00 227.19 ? 106  LEU D CD1  1 
ATOM 18276 C CD2  . LEU D 4 54   ? 185.514 156.495 263.106 1.00 227.19 ? 106  LEU D CD2  1 
ATOM 18277 H H    . LEU D 4 54   ? 181.381 154.024 262.940 1.00 227.19 ? 106  LEU D H    1 
ATOM 18278 H HA   . LEU D 4 54   ? 181.340 156.614 262.788 1.00 227.19 ? 106  LEU D HA   1 
ATOM 18279 H HB2  . LEU D 4 54   ? 183.104 155.456 263.799 1.00 227.19 ? 106  LEU D HB2  1 
ATOM 18280 H HB3  . LEU D 4 54   ? 183.571 154.937 262.379 1.00 227.19 ? 106  LEU D HB3  1 
ATOM 18281 H HG   . LEU D 4 54   ? 184.107 157.168 261.798 1.00 227.19 ? 106  LEU D HG   1 
ATOM 18282 H HD11 . LEU D 4 54   ? 182.755 158.355 263.215 1.00 227.19 ? 106  LEU D HD11 1 
ATOM 18283 H HD12 . LEU D 4 54   ? 184.259 158.758 263.530 1.00 227.19 ? 106  LEU D HD12 1 
ATOM 18284 H HD13 . LEU D 4 54   ? 183.493 157.745 264.484 1.00 227.19 ? 106  LEU D HD13 1 
ATOM 18285 H HD21 . LEU D 4 54   ? 186.094 157.262 262.979 1.00 227.19 ? 106  LEU D HD21 1 
ATOM 18286 H HD22 . LEU D 4 54   ? 185.527 156.220 264.036 1.00 227.19 ? 106  LEU D HD22 1 
ATOM 18287 H HD23 . LEU D 4 54   ? 185.804 155.763 262.539 1.00 227.19 ? 106  LEU D HD23 1 
ATOM 18288 N N    . PHE D 4 55   ? 181.794 155.178 259.977 1.00 227.05 ? 107  PHE D N    1 
ATOM 18289 C CA   . PHE D 4 55   ? 181.768 155.425 258.537 1.00 227.05 ? 107  PHE D CA   1 
ATOM 18290 C C    . PHE D 4 55   ? 180.471 156.109 258.116 1.00 227.05 ? 107  PHE D C    1 
ATOM 18291 O O    . PHE D 4 55   ? 180.489 157.048 257.310 1.00 227.05 ? 107  PHE D O    1 
ATOM 18292 C CB   . PHE D 4 55   ? 181.955 154.116 257.767 1.00 227.05 ? 107  PHE D CB   1 
ATOM 18293 C CG   . PHE D 4 55   ? 183.391 153.776 257.484 1.00 227.05 ? 107  PHE D CG   1 
ATOM 18294 C CD1  . PHE D 4 55   ? 184.066 154.383 256.438 1.00 227.05 ? 107  PHE D CD1  1 
ATOM 18295 C CD2  . PHE D 4 55   ? 184.063 152.841 258.254 1.00 227.05 ? 107  PHE D CD2  1 
ATOM 18296 C CE1  . PHE D 4 55   ? 185.386 154.070 256.170 1.00 227.05 ? 107  PHE D CE1  1 
ATOM 18297 C CE2  . PHE D 4 55   ? 185.383 152.524 257.991 1.00 227.05 ? 107  PHE D CE2  1 
ATOM 18298 C CZ   . PHE D 4 55   ? 186.045 153.139 256.948 1.00 227.05 ? 107  PHE D CZ   1 
ATOM 18299 H H    . PHE D 4 55   ? 181.822 154.348 260.199 1.00 227.05 ? 107  PHE D H    1 
ATOM 18300 H HA   . PHE D 4 55   ? 182.504 156.013 258.306 1.00 227.05 ? 107  PHE D HA   1 
ATOM 18301 H HB2  . PHE D 4 55   ? 181.579 153.389 258.283 1.00 227.05 ? 107  PHE D HB2  1 
ATOM 18302 H HB3  . PHE D 4 55   ? 181.494 154.187 256.916 1.00 227.05 ? 107  PHE D HB3  1 
ATOM 18303 H HD1  . PHE D 4 55   ? 183.627 155.011 255.911 1.00 227.05 ? 107  PHE D HD1  1 
ATOM 18304 H HD2  . PHE D 4 55   ? 183.622 152.424 258.958 1.00 227.05 ? 107  PHE D HD2  1 
ATOM 18305 H HE1  . PHE D 4 55   ? 185.829 154.486 255.466 1.00 227.05 ? 107  PHE D HE1  1 
ATOM 18306 H HE2  . PHE D 4 55   ? 185.825 151.897 258.517 1.00 227.05 ? 107  PHE D HE2  1 
ATOM 18307 H HZ   . PHE D 4 55   ? 186.932 152.928 256.769 1.00 227.05 ? 107  PHE D HZ   1 
ATOM 18308 N N    . GLU D 4 56   ? 179.332 155.652 258.641 1.00 226.74 ? 108  GLU D N    1 
ATOM 18309 C CA   . GLU D 4 56   ? 178.078 156.340 258.320 1.00 226.74 ? 108  GLU D CA   1 
ATOM 18310 C C    . GLU D 4 56   ? 178.078 157.766 258.866 1.00 226.74 ? 108  GLU D C    1 
ATOM 18311 O O    . GLU D 4 56   ? 177.564 158.693 258.220 1.00 226.74 ? 108  GLU D O    1 
ATOM 18312 C CB   . GLU D 4 56   ? 176.853 155.579 258.840 1.00 226.74 ? 108  GLU D CB   1 
ATOM 18313 C CG   . GLU D 4 56   ? 176.446 154.364 258.003 1.00 226.74 ? 108  GLU D CG   1 
ATOM 18314 C CD   . GLU D 4 56   ? 177.022 153.056 258.497 1.00 226.74 ? 108  GLU D CD   1 
ATOM 18315 O OE1  . GLU D 4 56   ? 177.618 153.041 259.587 1.00 226.74 ? 108  GLU D OE1  1 
ATOM 18316 O OE2  . GLU D 4 56   ? 176.879 152.039 257.787 1.00 226.74 ? 108  GLU D OE2  1 
ATOM 18317 H H    . GLU D 4 56   ? 179.257 154.974 259.164 1.00 226.74 ? 108  GLU D H    1 
ATOM 18318 H HA   . GLU D 4 56   ? 177.998 156.398 257.355 1.00 226.74 ? 108  GLU D HA   1 
ATOM 18319 H HB2  . GLU D 4 56   ? 177.036 155.278 259.743 1.00 226.74 ? 108  GLU D HB2  1 
ATOM 18320 H HB3  . GLU D 4 56   ? 176.099 156.188 258.851 1.00 226.74 ? 108  GLU D HB3  1 
ATOM 18321 H HG2  . GLU D 4 56   ? 175.479 154.285 258.017 1.00 226.74 ? 108  GLU D HG2  1 
ATOM 18322 H HG3  . GLU D 4 56   ? 176.750 154.495 257.092 1.00 226.74 ? 108  GLU D HG3  1 
ATOM 18323 N N    . VAL D 4 57   ? 178.634 157.961 260.062 1.00 231.18 ? 109  VAL D N    1 
ATOM 18324 C CA   . VAL D 4 57   ? 178.724 159.313 260.608 1.00 231.18 ? 109  VAL D CA   1 
ATOM 18325 C C    . VAL D 4 57   ? 179.574 160.188 259.693 1.00 231.18 ? 109  VAL D C    1 
ATOM 18326 O O    . VAL D 4 57   ? 179.276 161.370 259.481 1.00 231.18 ? 109  VAL D O    1 
ATOM 18327 C CB   . VAL D 4 57   ? 179.284 159.278 262.042 1.00 231.18 ? 109  VAL D CB   1 
ATOM 18328 C CG1  . VAL D 4 57   ? 179.430 160.693 262.590 1.00 231.18 ? 109  VAL D CG1  1 
ATOM 18329 C CG2  . VAL D 4 57   ? 178.389 158.438 262.943 1.00 231.18 ? 109  VAL D CG2  1 
ATOM 18330 H H    . VAL D 4 57   ? 178.959 157.344 260.566 1.00 231.18 ? 109  VAL D H    1 
ATOM 18331 H HA   . VAL D 4 57   ? 177.834 159.697 260.645 1.00 231.18 ? 109  VAL D HA   1 
ATOM 18332 H HB   . VAL D 4 57   ? 180.164 158.870 262.028 1.00 231.18 ? 109  VAL D HB   1 
ATOM 18333 H HG11 . VAL D 4 57   ? 178.583 161.155 262.493 1.00 231.18 ? 109  VAL D HG11 1 
ATOM 18334 H HG12 . VAL D 4 57   ? 179.674 160.644 263.527 1.00 231.18 ? 109  VAL D HG12 1 
ATOM 18335 H HG13 . VAL D 4 57   ? 180.118 161.160 262.095 1.00 231.18 ? 109  VAL D HG13 1 
ATOM 18336 H HG21 . VAL D 4 57   ? 178.878 157.648 263.223 1.00 231.18 ? 109  VAL D HG21 1 
ATOM 18337 H HG22 . VAL D 4 57   ? 177.597 158.179 262.448 1.00 231.18 ? 109  VAL D HG22 1 
ATOM 18338 H HG23 . VAL D 4 57   ? 178.137 158.964 263.717 1.00 231.18 ? 109  VAL D HG23 1 
ATOM 18339 N N    . GLU D 4 58   ? 180.645 159.619 259.136 1.00 232.08 ? 110  GLU D N    1 
ATOM 18340 C CA   . GLU D 4 58   ? 181.472 160.345 258.177 1.00 232.08 ? 110  GLU D CA   1 
ATOM 18341 C C    . GLU D 4 58   ? 180.690 160.666 256.911 1.00 232.08 ? 110  GLU D C    1 
ATOM 18342 O O    . GLU D 4 58   ? 180.892 161.718 256.298 1.00 232.08 ? 110  GLU D O    1 
ATOM 18343 C CB   . GLU D 4 58   ? 182.716 159.526 257.835 1.00 232.08 ? 110  GLU D CB   1 
ATOM 18344 C CG   . GLU D 4 58   ? 183.730 159.430 258.959 1.00 232.08 ? 110  GLU D CG   1 
ATOM 18345 C CD   . GLU D 4 58   ? 184.799 158.394 258.686 1.00 232.08 ? 110  GLU D CD   1 
ATOM 18346 O OE1  . GLU D 4 58   ? 185.289 158.331 257.539 1.00 232.08 ? 110  GLU D OE1  1 
ATOM 18347 O OE2  . GLU D 4 58   ? 185.151 157.640 259.617 1.00 232.08 ? 110  GLU D OE2  1 
ATOM 18348 H H    . GLU D 4 58   ? 180.911 158.817 259.297 1.00 232.08 ? 110  GLU D H    1 
ATOM 18349 H HA   . GLU D 4 58   ? 181.760 161.181 258.575 1.00 232.08 ? 110  GLU D HA   1 
ATOM 18350 H HB2  . GLU D 4 58   ? 182.442 158.623 257.609 1.00 232.08 ? 110  GLU D HB2  1 
ATOM 18351 H HB3  . GLU D 4 58   ? 183.157 159.934 257.074 1.00 232.08 ? 110  GLU D HB3  1 
ATOM 18352 H HG2  . GLU D 4 58   ? 184.169 160.289 259.058 1.00 232.08 ? 110  GLU D HG2  1 
ATOM 18353 H HG3  . GLU D 4 58   ? 183.276 159.190 259.781 1.00 232.08 ? 110  GLU D HG3  1 
ATOM 18354 N N    . LYS D 4 59   ? 179.819 159.752 256.486 1.00 229.52 ? 111  LYS D N    1 
ATOM 18355 C CA   . LYS D 4 59   ? 178.963 160.020 255.333 1.00 229.52 ? 111  LYS D CA   1 
ATOM 18356 C C    . LYS D 4 59   ? 178.091 161.245 255.591 1.00 229.52 ? 111  LYS D C    1 
ATOM 18357 O O    . LYS D 4 59   ? 177.983 162.144 254.745 1.00 229.52 ? 111  LYS D O    1 
ATOM 18358 C CB   . LYS D 4 59   ? 178.111 158.783 255.034 1.00 229.52 ? 111  LYS D CB   1 
ATOM 18359 C CG   . LYS D 4 59   ? 177.416 158.748 253.669 1.00 229.52 ? 111  LYS D CG   1 
ATOM 18360 C CD   . LYS D 4 59   ? 176.312 159.784 253.522 1.00 229.52 ? 111  LYS D CD   1 
ATOM 18361 C CE   . LYS D 4 59   ? 175.482 159.524 252.275 1.00 229.52 ? 111  LYS D CE   1 
ATOM 18362 N NZ   . LYS D 4 59   ? 174.290 160.413 252.190 1.00 229.52 ? 111  LYS D NZ   1 
ATOM 18363 H H    . LYS D 4 59   ? 179.706 158.977 256.843 1.00 229.52 ? 111  LYS D H    1 
ATOM 18364 H HA   . LYS D 4 59   ? 179.514 160.201 254.557 1.00 229.52 ? 111  LYS D HA   1 
ATOM 18365 H HB2  . LYS D 4 59   ? 178.682 158.000 255.087 1.00 229.52 ? 111  LYS D HB2  1 
ATOM 18366 H HB3  . LYS D 4 59   ? 177.418 158.721 255.710 1.00 229.52 ? 111  LYS D HB3  1 
ATOM 18367 H HG2  . LYS D 4 59   ? 178.073 158.917 252.978 1.00 229.52 ? 111  LYS D HG2  1 
ATOM 18368 H HG3  . LYS D 4 59   ? 177.021 157.872 253.541 1.00 229.52 ? 111  LYS D HG3  1 
ATOM 18369 H HD2  . LYS D 4 59   ? 175.729 159.752 254.296 1.00 229.52 ? 111  LYS D HD2  1 
ATOM 18370 H HD3  . LYS D 4 59   ? 176.709 160.662 253.430 1.00 229.52 ? 111  LYS D HD3  1 
ATOM 18371 H HE2  . LYS D 4 59   ? 176.030 159.682 251.490 1.00 229.52 ? 111  LYS D HE2  1 
ATOM 18372 H HE3  . LYS D 4 59   ? 175.171 158.606 252.285 1.00 229.52 ? 111  LYS D HE3  1 
ATOM 18373 H HZ1  . LYS D 4 59   ? 173.848 160.403 252.962 1.00 229.52 ? 111  LYS D HZ1  1 
ATOM 18374 H HZ2  . LYS D 4 59   ? 173.747 160.133 251.543 1.00 229.52 ? 111  LYS D HZ2  1 
ATOM 18375 H HZ3  . LYS D 4 59   ? 174.545 161.246 252.013 1.00 229.52 ? 111  LYS D HZ3  1 
ATOM 18376 N N    . GLU D 4 60   ? 177.471 161.301 256.772 1.00 234.66 ? 112  GLU D N    1 
ATOM 18377 C CA   . GLU D 4 60   ? 176.664 162.469 257.122 1.00 234.66 ? 112  GLU D CA   1 
ATOM 18378 C C    . GLU D 4 60   ? 177.520 163.732 257.181 1.00 234.66 ? 112  GLU D C    1 
ATOM 18379 O O    . GLU D 4 60   ? 177.102 164.807 256.723 1.00 234.66 ? 112  GLU D O    1 
ATOM 18380 C CB   . GLU D 4 60   ? 175.960 162.237 258.459 1.00 234.66 ? 112  GLU D CB   1 
ATOM 18381 C CG   . GLU D 4 60   ? 175.015 163.358 258.866 1.00 234.66 ? 112  GLU D CG   1 
ATOM 18382 C CD   . GLU D 4 60   ? 174.350 163.104 260.205 1.00 234.66 ? 112  GLU D CD   1 
ATOM 18383 O OE1  . GLU D 4 60   ? 173.634 162.089 260.332 1.00 234.66 ? 112  GLU D OE1  1 
ATOM 18384 O OE2  . GLU D 4 60   ? 174.546 163.919 261.131 1.00 234.66 ? 112  GLU D OE2  1 
ATOM 18385 H H    . GLU D 4 60   ? 177.501 160.689 257.375 1.00 234.66 ? 112  GLU D H    1 
ATOM 18386 H HA   . GLU D 4 60   ? 175.983 162.599 256.443 1.00 234.66 ? 112  GLU D HA   1 
ATOM 18387 H HB2  . GLU D 4 60   ? 175.440 161.420 258.400 1.00 234.66 ? 112  GLU D HB2  1 
ATOM 18388 H HB3  . GLU D 4 60   ? 176.631 162.150 259.154 1.00 234.66 ? 112  GLU D HB3  1 
ATOM 18389 H HG2  . GLU D 4 60   ? 175.512 164.187 258.932 1.00 234.66 ? 112  GLU D HG2  1 
ATOM 18390 H HG3  . GLU D 4 60   ? 174.318 163.441 258.196 1.00 234.66 ? 112  GLU D HG3  1 
ATOM 18391 N N    . PHE D 4 61   ? 178.722 163.619 257.752 1.00 235.46 ? 113  PHE D N    1 
ATOM 18392 C CA   . PHE D 4 61   ? 179.645 164.748 257.794 1.00 235.46 ? 113  PHE D CA   1 
ATOM 18393 C C    . PHE D 4 61   ? 179.937 165.270 256.395 1.00 235.46 ? 113  PHE D C    1 
ATOM 18394 O O    . PHE D 4 61   ? 179.924 166.482 256.157 1.00 235.46 ? 113  PHE D O    1 
ATOM 18395 C CB   . PHE D 4 61   ? 180.941 164.329 258.489 1.00 235.46 ? 113  PHE D CB   1 
ATOM 18396 C CG   . PHE D 4 61   ? 181.949 165.435 258.613 1.00 235.46 ? 113  PHE D CG   1 
ATOM 18397 C CD1  . PHE D 4 61   ? 181.794 166.437 259.554 1.00 235.46 ? 113  PHE D CD1  1 
ATOM 18398 C CD2  . PHE D 4 61   ? 183.058 165.469 257.785 1.00 235.46 ? 113  PHE D CD2  1 
ATOM 18399 C CE1  . PHE D 4 61   ? 182.724 167.451 259.668 1.00 235.46 ? 113  PHE D CE1  1 
ATOM 18400 C CE2  . PHE D 4 61   ? 183.991 166.481 257.893 1.00 235.46 ? 113  PHE D CE2  1 
ATOM 18401 C CZ   . PHE D 4 61   ? 183.823 167.474 258.836 1.00 235.46 ? 113  PHE D CZ   1 
ATOM 18402 H H    . PHE D 4 61   ? 179.022 162.902 258.119 1.00 235.46 ? 113  PHE D H    1 
ATOM 18403 H HA   . PHE D 4 61   ? 179.245 165.467 258.308 1.00 235.46 ? 113  PHE D HA   1 
ATOM 18404 H HB2  . PHE D 4 61   ? 180.730 164.018 259.383 1.00 235.46 ? 113  PHE D HB2  1 
ATOM 18405 H HB3  . PHE D 4 61   ? 181.349 163.611 257.980 1.00 235.46 ? 113  PHE D HB3  1 
ATOM 18406 H HD1  . PHE D 4 61   ? 181.057 166.428 260.114 1.00 235.46 ? 113  PHE D HD1  1 
ATOM 18407 H HD2  . PHE D 4 61   ? 183.176 164.802 257.148 1.00 235.46 ? 113  PHE D HD2  1 
ATOM 18408 H HE1  . PHE D 4 61   ? 182.608 168.120 260.304 1.00 235.46 ? 113  PHE D HE1  1 
ATOM 18409 H HE2  . PHE D 4 61   ? 184.731 166.493 257.331 1.00 235.46 ? 113  PHE D HE2  1 
ATOM 18410 H HZ   . PHE D 4 61   ? 184.451 168.156 258.910 1.00 235.46 ? 113  PHE D HZ   1 
ATOM 18411 N N    . GLN D 4 62   ? 180.219 164.365 255.458 1.00 230.43 ? 114  GLN D N    1 
ATOM 18412 C CA   . GLN D 4 62   ? 180.524 164.779 254.093 1.00 230.43 ? 114  GLN D CA   1 
ATOM 18413 C C    . GLN D 4 62   ? 179.313 165.417 253.429 1.00 230.43 ? 114  GLN D C    1 
ATOM 18414 O O    . GLN D 4 62   ? 179.454 166.370 252.654 1.00 230.43 ? 114  GLN D O    1 
ATOM 18415 C CB   . GLN D 4 62   ? 181.017 163.584 253.278 1.00 230.43 ? 114  GLN D CB   1 
ATOM 18416 C CG   . GLN D 4 62   ? 182.451 163.178 253.582 1.00 230.43 ? 114  GLN D CG   1 
ATOM 18417 C CD   . GLN D 4 62   ? 183.466 164.169 253.047 1.00 230.43 ? 114  GLN D CD   1 
ATOM 18418 O OE1  . GLN D 4 62   ? 183.112 165.261 252.605 1.00 230.43 ? 114  GLN D OE1  1 
ATOM 18419 N NE2  . GLN D 4 62   ? 184.738 163.790 253.085 1.00 230.43 ? 114  GLN D NE2  1 
ATOM 18420 H H    . GLN D 4 62   ? 180.240 163.515 255.587 1.00 230.43 ? 114  GLN D H    1 
ATOM 18421 H HA   . GLN D 4 62   ? 181.233 165.440 254.118 1.00 230.43 ? 114  GLN D HA   1 
ATOM 18422 H HB2  . GLN D 4 62   ? 180.447 162.822 253.466 1.00 230.43 ? 114  GLN D HB2  1 
ATOM 18423 H HB3  . GLN D 4 62   ? 180.965 163.807 252.336 1.00 230.43 ? 114  GLN D HB3  1 
ATOM 18424 H HG2  . GLN D 4 62   ? 182.567 163.114 254.543 1.00 230.43 ? 114  GLN D HG2  1 
ATOM 18425 H HG3  . GLN D 4 62   ? 182.631 162.323 253.165 1.00 230.43 ? 114  GLN D HG3  1 
ATOM 18426 H HE21 . GLN D 4 62   ? 184.947 163.018 253.402 1.00 230.43 ? 114  GLN D HE21 1 
ATOM 18427 H HE22 . GLN D 4 62   ? 185.352 164.316 252.793 1.00 230.43 ? 114  GLN D HE22 1 
ATOM 18428 N N    . VAL D 4 63   ? 178.113 164.907 253.714 1.00 230.54 ? 115  VAL D N    1 
ATOM 18429 C CA   . VAL D 4 63   ? 176.907 165.525 253.165 1.00 230.54 ? 115  VAL D CA   1 
ATOM 18430 C C    . VAL D 4 63   ? 176.795 166.968 253.642 1.00 230.54 ? 115  VAL D C    1 
ATOM 18431 O O    . VAL D 4 63   ? 176.502 167.885 252.861 1.00 230.54 ? 115  VAL D O    1 
ATOM 18432 C CB   . VAL D 4 63   ? 175.662 164.706 253.550 1.00 230.54 ? 115  VAL D CB   1 
ATOM 18433 C CG1  . VAL D 4 63   ? 174.389 165.461 253.182 1.00 230.54 ? 115  VAL D CG1  1 
ATOM 18434 C CG2  . VAL D 4 63   ? 175.698 163.346 252.877 1.00 230.54 ? 115  VAL D CG2  1 
ATOM 18435 H H    . VAL D 4 63   ? 177.973 164.219 254.210 1.00 230.54 ? 115  VAL D H    1 
ATOM 18436 H HA   . VAL D 4 63   ? 176.971 165.536 252.197 1.00 230.54 ? 115  VAL D HA   1 
ATOM 18437 H HB   . VAL D 4 63   ? 175.661 164.566 254.509 1.00 230.54 ? 115  VAL D HB   1 
ATOM 18438 H HG11 . VAL D 4 63   ? 174.254 166.186 253.812 1.00 230.54 ? 115  VAL D HG11 1 
ATOM 18439 H HG12 . VAL D 4 63   ? 173.636 164.850 253.224 1.00 230.54 ? 115  VAL D HG12 1 
ATOM 18440 H HG13 . VAL D 4 63   ? 174.478 165.812 252.283 1.00 230.54 ? 115  VAL D HG13 1 
ATOM 18441 H HG21 . VAL D 4 63   ? 175.793 162.663 253.559 1.00 230.54 ? 115  VAL D HG21 1 
ATOM 18442 H HG22 . VAL D 4 63   ? 176.453 163.313 252.268 1.00 230.54 ? 115  VAL D HG22 1 
ATOM 18443 H HG23 . VAL D 4 63   ? 174.872 163.215 252.387 1.00 230.54 ? 115  VAL D HG23 1 
ATOM 18444 N N    . GLU D 4 64   ? 177.020 167.190 254.939 1.00 232.94 ? 116  GLU D N    1 
ATOM 18445 C CA   . GLU D 4 64   ? 176.935 168.548 255.471 1.00 232.94 ? 116  GLU D CA   1 
ATOM 18446 C C    . GLU D 4 64   ? 178.029 169.442 254.889 1.00 232.94 ? 116  GLU D C    1 
ATOM 18447 O O    . GLU D 4 64   ? 177.776 170.610 254.557 1.00 232.94 ? 116  GLU D O    1 
ATOM 18448 C CB   . GLU D 4 64   ? 177.012 168.517 256.996 1.00 232.94 ? 116  GLU D CB   1 
ATOM 18449 C CG   . GLU D 4 64   ? 175.776 167.932 257.660 1.00 232.94 ? 116  GLU D CG   1 
ATOM 18450 C CD   . GLU D 4 64   ? 174.556 168.820 257.507 1.00 232.94 ? 116  GLU D CD   1 
ATOM 18451 O OE1  . GLU D 4 64   ? 174.724 170.012 257.174 1.00 232.94 ? 116  GLU D OE1  1 
ATOM 18452 O OE2  . GLU D 4 64   ? 173.428 168.325 257.718 1.00 232.94 ? 116  GLU D OE2  1 
ATOM 18453 H H    . GLU D 4 64   ? 177.218 166.586 255.519 1.00 232.94 ? 116  GLU D H    1 
ATOM 18454 H HA   . GLU D 4 64   ? 176.078 168.928 255.223 1.00 232.94 ? 116  GLU D HA   1 
ATOM 18455 H HB2  . GLU D 4 64   ? 177.779 167.988 257.266 1.00 232.94 ? 116  GLU D HB2  1 
ATOM 18456 H HB3  . GLU D 4 64   ? 177.104 169.426 257.315 1.00 232.94 ? 116  GLU D HB3  1 
ATOM 18457 H HG2  . GLU D 4 64   ? 175.575 167.073 257.256 1.00 232.94 ? 116  GLU D HG2  1 
ATOM 18458 H HG3  . GLU D 4 64   ? 175.948 167.821 258.608 1.00 232.94 ? 116  GLU D HG3  1 
ATOM 18459 N N    . MET D 4 65   ? 179.254 168.919 254.779 1.00 232.71 ? 117  MET D N    1 
ATOM 18460 C CA   . MET D 4 65   ? 180.321 169.638 254.087 1.00 232.71 ? 117  MET D CA   1 
ATOM 18461 C C    . MET D 4 65   ? 179.873 170.080 252.703 1.00 232.71 ? 117  MET D C    1 
ATOM 18462 O O    . MET D 4 65   ? 180.055 171.239 252.320 1.00 232.71 ? 117  MET D O    1 
ATOM 18463 C CB   . MET D 4 65   ? 181.571 168.758 253.972 1.00 232.71 ? 117  MET D CB   1 
ATOM 18464 C CG   . MET D 4 65   ? 182.265 168.401 255.277 1.00 232.71 ? 117  MET D CG   1 
ATOM 18465 S SD   . MET D 4 65   ? 182.888 169.848 256.149 1.00 232.71 ? 117  MET D SD   1 
ATOM 18466 C CE   . MET D 4 65   ? 181.641 170.032 257.402 1.00 232.71 ? 117  MET D CE   1 
ATOM 18467 H H    . MET D 4 65   ? 179.488 168.153 255.094 1.00 232.71 ? 117  MET D H    1 
ATOM 18468 H HA   . MET D 4 65   ? 180.555 170.424 254.605 1.00 232.71 ? 117  MET D HA   1 
ATOM 18469 H HB2  . MET D 4 65   ? 181.321 167.925 253.541 1.00 232.71 ? 117  MET D HB2  1 
ATOM 18470 H HB3  . MET D 4 65   ? 182.220 169.223 253.421 1.00 232.71 ? 117  MET D HB3  1 
ATOM 18471 H HG2  . MET D 4 65   ? 181.634 167.961 255.863 1.00 232.71 ? 117  MET D HG2  1 
ATOM 18472 H HG3  . MET D 4 65   ? 183.014 167.813 255.092 1.00 232.71 ? 117  MET D HG3  1 
ATOM 18473 H HE1  . MET D 4 65   ? 181.839 170.816 257.937 1.00 232.71 ? 117  MET D HE1  1 
ATOM 18474 H HE2  . MET D 4 65   ? 180.791 170.137 256.951 1.00 232.71 ? 117  MET D HE2  1 
ATOM 18475 H HE3  . MET D 4 65   ? 181.628 169.239 257.959 1.00 232.71 ? 117  MET D HE3  1 
ATOM 18476 N N    . PHE D 4 66   ? 179.294 169.159 251.933 1.00 226.13 ? 118  PHE D N    1 
ATOM 18477 C CA   . PHE D 4 66   ? 178.896 169.479 250.567 1.00 226.13 ? 118  PHE D CA   1 
ATOM 18478 C C    . PHE D 4 66   ? 177.821 170.556 250.545 1.00 226.13 ? 118  PHE D C    1 
ATOM 18479 O O    . PHE D 4 66   ? 177.877 171.487 249.732 1.00 226.13 ? 118  PHE D O    1 
ATOM 18480 C CB   . PHE D 4 66   ? 178.405 168.215 249.861 1.00 226.13 ? 118  PHE D CB   1 
ATOM 18481 C CG   . PHE D 4 66   ? 178.263 168.365 248.375 1.00 226.13 ? 118  PHE D CG   1 
ATOM 18482 C CD1  . PHE D 4 66   ? 179.369 168.630 247.584 1.00 226.13 ? 118  PHE D CD1  1 
ATOM 18483 C CD2  . PHE D 4 66   ? 177.026 168.234 247.767 1.00 226.13 ? 118  PHE D CD2  1 
ATOM 18484 C CE1  . PHE D 4 66   ? 179.242 168.766 246.216 1.00 226.13 ? 118  PHE D CE1  1 
ATOM 18485 C CE2  . PHE D 4 66   ? 176.894 168.369 246.399 1.00 226.13 ? 118  PHE D CE2  1 
ATOM 18486 C CZ   . PHE D 4 66   ? 178.003 168.635 245.622 1.00 226.13 ? 118  PHE D CZ   1 
ATOM 18487 H H    . PHE D 4 66   ? 179.124 168.351 252.175 1.00 226.13 ? 118  PHE D H    1 
ATOM 18488 H HA   . PHE D 4 66   ? 179.667 169.815 250.085 1.00 226.13 ? 118  PHE D HA   1 
ATOM 18489 H HB2  . PHE D 4 66   ? 179.039 167.500 250.027 1.00 226.13 ? 118  PHE D HB2  1 
ATOM 18490 H HB3  . PHE D 4 66   ? 177.536 167.974 250.220 1.00 226.13 ? 118  PHE D HB3  1 
ATOM 18491 H HD1  . PHE D 4 66   ? 180.206 168.719 247.979 1.00 226.13 ? 118  PHE D HD1  1 
ATOM 18492 H HD2  . PHE D 4 66   ? 176.276 168.055 248.287 1.00 226.13 ? 118  PHE D HD2  1 
ATOM 18493 H HE1  . PHE D 4 66   ? 179.992 168.945 245.695 1.00 226.13 ? 118  PHE D HE1  1 
ATOM 18494 H HE2  . PHE D 4 66   ? 176.058 168.280 246.001 1.00 226.13 ? 118  PHE D HE2  1 
ATOM 18495 H HZ   . PHE D 4 66   ? 177.916 168.726 244.701 1.00 226.13 ? 118  PHE D HZ   1 
ATOM 18496 N N    . GLU D 4 67   ? 176.834 170.452 251.437 1.00 227.75 ? 119  GLU D N    1 
ATOM 18497 C CA   . GLU D 4 67   ? 175.762 171.443 251.460 1.00 227.75 ? 119  GLU D CA   1 
ATOM 18498 C C    . GLU D 4 67   ? 176.304 172.831 251.787 1.00 227.75 ? 119  GLU D C    1 
ATOM 18499 O O    . GLU D 4 67   ? 176.000 173.816 251.098 1.00 227.75 ? 119  GLU D O    1 
ATOM 18500 C CB   . GLU D 4 67   ? 174.694 171.028 252.472 1.00 227.75 ? 119  GLU D CB   1 
ATOM 18501 C CG   . GLU D 4 67   ? 173.870 169.828 252.036 1.00 227.75 ? 119  GLU D CG   1 
ATOM 18502 C CD   . GLU D 4 67   ? 172.705 169.554 252.964 1.00 227.75 ? 119  GLU D CD   1 
ATOM 18503 O OE1  . GLU D 4 67   ? 172.808 169.887 254.163 1.00 227.75 ? 119  GLU D OE1  1 
ATOM 18504 O OE2  . GLU D 4 67   ? 171.687 169.004 252.495 1.00 227.75 ? 119  GLU D OE2  1 
ATOM 18505 H H    . GLU D 4 67   ? 176.764 169.831 252.027 1.00 227.75 ? 119  GLU D H    1 
ATOM 18506 H HA   . GLU D 4 67   ? 175.347 171.482 250.584 1.00 227.75 ? 119  GLU D HA   1 
ATOM 18507 H HB2  . GLU D 4 67   ? 175.127 170.803 253.310 1.00 227.75 ? 119  GLU D HB2  1 
ATOM 18508 H HB3  . GLU D 4 67   ? 174.085 171.772 252.606 1.00 227.75 ? 119  GLU D HB3  1 
ATOM 18509 H HG2  . GLU D 4 67   ? 173.515 169.994 251.149 1.00 227.75 ? 119  GLU D HG2  1 
ATOM 18510 H HG3  . GLU D 4 67   ? 174.438 169.042 252.025 1.00 227.75 ? 119  GLU D HG3  1 
ATOM 18511 N N    . LEU D 4 68   ? 177.129 172.928 252.833 1.00 230.11 ? 120  LEU D N    1 
ATOM 18512 C CA   . LEU D 4 68   ? 177.642 174.238 253.218 1.00 230.11 ? 120  LEU D CA   1 
ATOM 18513 C C    . LEU D 4 68   ? 178.620 174.775 252.180 1.00 230.11 ? 120  LEU D C    1 
ATOM 18514 O O    . LEU D 4 68   ? 178.694 175.991 251.966 1.00 230.11 ? 120  LEU D O    1 
ATOM 18515 C CB   . LEU D 4 68   ? 178.297 174.161 254.597 1.00 230.11 ? 120  LEU D CB   1 
ATOM 18516 C CG   . LEU D 4 68   ? 178.750 175.496 255.195 1.00 230.11 ? 120  LEU D CG   1 
ATOM 18517 C CD1  . LEU D 4 68   ? 177.550 176.410 255.412 1.00 230.11 ? 120  LEU D CD1  1 
ATOM 18518 C CD2  . LEU D 4 68   ? 179.492 175.278 256.503 1.00 230.11 ? 120  LEU D CD2  1 
ATOM 18519 H H    . LEU D 4 68   ? 177.399 172.272 253.319 1.00 230.11 ? 120  LEU D H    1 
ATOM 18520 H HA   . LEU D 4 68   ? 176.898 174.858 253.273 1.00 230.11 ? 120  LEU D HA   1 
ATOM 18521 H HB2  . LEU D 4 68   ? 177.663 173.766 255.216 1.00 230.11 ? 120  LEU D HB2  1 
ATOM 18522 H HB3  . LEU D 4 68   ? 179.081 173.593 254.531 1.00 230.11 ? 120  LEU D HB3  1 
ATOM 18523 H HG   . LEU D 4 68   ? 179.353 175.935 254.576 1.00 230.11 ? 120  LEU D HG   1 
ATOM 18524 H HD11 . LEU D 4 68   ? 177.250 176.749 254.554 1.00 230.11 ? 120  LEU D HD11 1 
ATOM 18525 H HD12 . LEU D 4 68   ? 177.812 177.146 255.986 1.00 230.11 ? 120  LEU D HD12 1 
ATOM 18526 H HD13 . LEU D 4 68   ? 176.840 175.902 255.835 1.00 230.11 ? 120  LEU D HD13 1 
ATOM 18527 H HD21 . LEU D 4 68   ? 179.780 174.353 256.553 1.00 230.11 ? 120  LEU D HD21 1 
ATOM 18528 H HD22 . LEU D 4 68   ? 180.261 175.867 256.531 1.00 230.11 ? 120  LEU D HD22 1 
ATOM 18529 H HD23 . LEU D 4 68   ? 178.893 175.477 257.240 1.00 230.11 ? 120  LEU D HD23 1 
ATOM 18530 N N    . GLU D 4 69   ? 179.360 173.889 251.509 1.00 229.05 ? 121  GLU D N    1 
ATOM 18531 C CA   . GLU D 4 69   ? 180.246 174.321 250.436 1.00 229.05 ? 121  GLU D CA   1 
ATOM 18532 C C    . GLU D 4 69   ? 179.455 174.862 249.253 1.00 229.05 ? 121  GLU D C    1 
ATOM 18533 O O    . GLU D 4 69   ? 179.878 175.827 248.611 1.00 229.05 ? 121  GLU D O    1 
ATOM 18534 C CB   . GLU D 4 69   ? 181.144 173.160 250.007 1.00 229.05 ? 121  GLU D CB   1 
ATOM 18535 C CG   . GLU D 4 69   ? 181.903 173.399 248.713 1.00 229.05 ? 121  GLU D CG   1 
ATOM 18536 C CD   . GLU D 4 69   ? 182.782 174.631 248.766 1.00 229.05 ? 121  GLU D CD   1 
ATOM 18537 O OE1  . GLU D 4 69   ? 183.249 174.984 249.868 1.00 229.05 ? 121  GLU D OE1  1 
ATOM 18538 O OE2  . GLU D 4 69   ? 183.004 175.249 247.704 1.00 229.05 ? 121  GLU D OE2  1 
ATOM 18539 H H    . GLU D 4 69   ? 179.366 173.042 251.658 1.00 229.05 ? 121  GLU D H    1 
ATOM 18540 H HA   . GLU D 4 69   ? 180.815 175.034 250.765 1.00 229.05 ? 121  GLU D HA   1 
ATOM 18541 H HB2  . GLU D 4 69   ? 181.797 172.999 250.706 1.00 229.05 ? 121  GLU D HB2  1 
ATOM 18542 H HB3  . GLU D 4 69   ? 180.594 172.371 249.885 1.00 229.05 ? 121  GLU D HB3  1 
ATOM 18543 H HG2  . GLU D 4 69   ? 182.475 172.634 248.542 1.00 229.05 ? 121  GLU D HG2  1 
ATOM 18544 H HG3  . GLU D 4 69   ? 181.272 173.502 247.986 1.00 229.05 ? 121  GLU D HG3  1 
ATOM 18545 N N    . ASN D 4 70   ? 178.312 174.252 248.938 1.00 226.24 ? 122  ASN D N    1 
ATOM 18546 C CA   . ASN D 4 70   ? 177.458 174.813 247.895 1.00 226.24 ? 122  ASN D CA   1 
ATOM 18547 C C    . ASN D 4 70   ? 176.950 176.190 248.306 1.00 226.24 ? 122  ASN D C    1 
ATOM 18548 O O    . ASN D 4 70   ? 176.939 177.130 247.497 1.00 226.24 ? 122  ASN D O    1 
ATOM 18549 C CB   . ASN D 4 70   ? 176.297 173.859 247.605 1.00 226.24 ? 122  ASN D CB   1 
ATOM 18550 C CG   . ASN D 4 70   ? 175.311 174.413 246.585 1.00 226.24 ? 122  ASN D CG   1 
ATOM 18551 O OD1  . ASN D 4 70   ? 174.972 175.596 246.595 1.00 226.24 ? 122  ASN D OD1  1 
ATOM 18552 N ND2  . ASN D 4 70   ? 174.848 173.547 245.691 1.00 226.24 ? 122  ASN D ND2  1 
ATOM 18553 H H    . ASN D 4 70   ? 178.015 173.532 249.302 1.00 226.24 ? 122  ASN D H    1 
ATOM 18554 H HA   . ASN D 4 70   ? 177.976 174.914 247.081 1.00 226.24 ? 122  ASN D HA   1 
ATOM 18555 H HB2  . ASN D 4 70   ? 176.652 173.026 247.256 1.00 226.24 ? 122  ASN D HB2  1 
ATOM 18556 H HB3  . ASN D 4 70   ? 175.812 173.693 248.429 1.00 226.24 ? 122  ASN D HB3  1 
ATOM 18557 H HD21 . ASN D 4 70   ? 175.107 172.727 245.713 1.00 226.24 ? 122  ASN D HD21 1 
ATOM 18558 H HD22 . ASN D 4 70   ? 174.289 173.806 245.091 1.00 226.24 ? 122  ASN D HD22 1 
ATOM 18559 N N    . LYS D 4 71   ? 176.533 176.331 249.568 1.00 227.12 ? 123  LYS D N    1 
ATOM 18560 C CA   . LYS D 4 71   ? 176.100 177.639 250.055 1.00 227.12 ? 123  LYS D CA   1 
ATOM 18561 C C    . LYS D 4 71   ? 177.202 178.679 249.886 1.00 227.12 ? 123  LYS D C    1 
ATOM 18562 O O    . LYS D 4 71   ? 176.952 179.804 249.430 1.00 227.12 ? 123  LYS D O    1 
ATOM 18563 C CB   . LYS D 4 71   ? 175.684 177.542 251.523 1.00 227.12 ? 123  LYS D CB   1 
ATOM 18564 C CG   . LYS D 4 71   ? 175.161 178.848 252.105 1.00 227.12 ? 123  LYS D CG   1 
ATOM 18565 C CD   . LYS D 4 71   ? 174.697 178.675 253.542 1.00 227.12 ? 123  LYS D CD   1 
ATOM 18566 C CE   . LYS D 4 71   ? 174.146 179.975 254.107 1.00 227.12 ? 123  LYS D CE   1 
ATOM 18567 N NZ   . LYS D 4 71   ? 173.610 179.806 255.486 1.00 227.12 ? 123  LYS D NZ   1 
ATOM 18568 H H    . LYS D 4 71   ? 176.493 175.698 250.149 1.00 227.12 ? 123  LYS D H    1 
ATOM 18569 H HA   . LYS D 4 71   ? 175.330 177.930 249.541 1.00 227.12 ? 123  LYS D HA   1 
ATOM 18570 H HB2  . LYS D 4 71   ? 174.980 176.880 251.604 1.00 227.12 ? 123  LYS D HB2  1 
ATOM 18571 H HB3  . LYS D 4 71   ? 176.453 177.271 252.048 1.00 227.12 ? 123  LYS D HB3  1 
ATOM 18572 H HG2  . LYS D 4 71   ? 175.868 179.512 252.094 1.00 227.12 ? 123  LYS D HG2  1 
ATOM 18573 H HG3  . LYS D 4 71   ? 174.406 179.154 251.577 1.00 227.12 ? 123  LYS D HG3  1 
ATOM 18574 H HD2  . LYS D 4 71   ? 173.994 178.007 253.574 1.00 227.12 ? 123  LYS D HD2  1 
ATOM 18575 H HD3  . LYS D 4 71   ? 175.448 178.400 254.090 1.00 227.12 ? 123  LYS D HD3  1 
ATOM 18576 H HE2  . LYS D 4 71   ? 174.856 180.635 254.138 1.00 227.12 ? 123  LYS D HE2  1 
ATOM 18577 H HE3  . LYS D 4 71   ? 173.424 180.288 253.540 1.00 227.12 ? 123  LYS D HE3  1 
ATOM 18578 H HZ1  . LYS D 4 71   ? 173.296 180.583 255.787 1.00 227.12 ? 123  LYS D HZ1  1 
ATOM 18579 H HZ2  . LYS D 4 71   ? 172.950 179.209 255.486 1.00 227.12 ? 123  LYS D HZ2  1 
ATOM 18580 H HZ3  . LYS D 4 71   ? 174.255 179.525 256.031 1.00 227.12 ? 123  LYS D HZ3  1 
ATOM 18581 N N    . PHE D 4 72   ? 178.435 178.323 250.243 1.00 229.31 ? 124  PHE D N    1 
ATOM 18582 C CA   . PHE D 4 72   ? 179.524 179.282 250.124 1.00 229.31 ? 124  PHE D CA   1 
ATOM 18583 C C    . PHE D 4 72   ? 179.949 179.505 248.679 1.00 229.31 ? 124  PHE D C    1 
ATOM 18584 O O    . PHE D 4 72   ? 180.488 180.568 248.369 1.00 229.31 ? 124  PHE D O    1 
ATOM 18585 C CB   . PHE D 4 72   ? 180.713 178.842 250.973 1.00 229.31 ? 124  PHE D CB   1 
ATOM 18586 C CG   . PHE D 4 72   ? 180.604 179.266 252.405 1.00 229.31 ? 124  PHE D CG   1 
ATOM 18587 C CD1  . PHE D 4 72   ? 179.829 178.549 253.299 1.00 229.31 ? 124  PHE D CD1  1 
ATOM 18588 C CD2  . PHE D 4 72   ? 181.248 180.406 252.848 1.00 229.31 ? 124  PHE D CD2  1 
ATOM 18589 C CE1  . PHE D 4 72   ? 179.719 178.947 254.614 1.00 229.31 ? 124  PHE D CE1  1 
ATOM 18590 C CE2  . PHE D 4 72   ? 181.141 180.809 254.159 1.00 229.31 ? 124  PHE D CE2  1 
ATOM 18591 C CZ   . PHE D 4 72   ? 180.374 180.079 255.044 1.00 229.31 ? 124  PHE D CZ   1 
ATOM 18592 H H    . PHE D 4 72   ? 178.660 177.551 250.549 1.00 229.31 ? 124  PHE D H    1 
ATOM 18593 H HA   . PHE D 4 72   ? 179.220 180.135 250.471 1.00 229.31 ? 124  PHE D HA   1 
ATOM 18594 H HB2  . PHE D 4 72   ? 180.772 177.874 250.953 1.00 229.31 ? 124  PHE D HB2  1 
ATOM 18595 H HB3  . PHE D 4 72   ? 181.522 179.231 250.608 1.00 229.31 ? 124  PHE D HB3  1 
ATOM 18596 H HD1  . PHE D 4 72   ? 179.386 177.784 253.014 1.00 229.31 ? 124  PHE D HD1  1 
ATOM 18597 H HD2  . PHE D 4 72   ? 181.767 180.901 252.256 1.00 229.31 ? 124  PHE D HD2  1 
ATOM 18598 H HE1  . PHE D 4 72   ? 179.202 178.456 255.209 1.00 229.31 ? 124  PHE D HE1  1 
ATOM 18599 H HE2  . PHE D 4 72   ? 181.584 181.574 254.448 1.00 229.31 ? 124  PHE D HE2  1 
ATOM 18600 H HZ   . PHE D 4 72   ? 180.302 180.351 255.931 1.00 229.31 ? 124  PHE D HZ   1 
ATOM 18601 N N    . LEU D 4 73   ? 179.710 178.545 247.785 1.00 224.34 ? 125  LEU D N    1 
ATOM 18602 C CA   . LEU D 4 73   ? 179.877 178.823 246.362 1.00 224.34 ? 125  LEU D CA   1 
ATOM 18603 C C    . LEU D 4 73   ? 178.892 179.891 245.909 1.00 224.34 ? 125  LEU D C    1 
ATOM 18604 O O    . LEU D 4 73   ? 179.251 180.804 245.152 1.00 224.34 ? 125  LEU D O    1 
ATOM 18605 C CB   . LEU D 4 73   ? 179.696 177.542 245.546 1.00 224.34 ? 125  LEU D CB   1 
ATOM 18606 C CG   . LEU D 4 73   ? 179.769 177.711 244.025 1.00 224.34 ? 125  LEU D CG   1 
ATOM 18607 C CD1  . LEU D 4 73   ? 181.141 178.216 243.608 1.00 224.34 ? 125  LEU D CD1  1 
ATOM 18608 C CD2  . LEU D 4 73   ? 179.442 176.406 243.316 1.00 224.34 ? 125  LEU D CD2  1 
ATOM 18609 H H    . LEU D 4 73   ? 179.456 177.745 247.971 1.00 224.34 ? 125  LEU D H    1 
ATOM 18610 H HA   . LEU D 4 73   ? 180.775 179.155 246.208 1.00 224.34 ? 125  LEU D HA   1 
ATOM 18611 H HB2  . LEU D 4 73   ? 180.390 176.916 245.802 1.00 224.34 ? 125  LEU D HB2  1 
ATOM 18612 H HB3  . LEU D 4 73   ? 178.827 177.166 245.756 1.00 224.34 ? 125  LEU D HB3  1 
ATOM 18613 H HG   . LEU D 4 73   ? 179.113 178.368 243.745 1.00 224.34 ? 125  LEU D HG   1 
ATOM 18614 H HD11 . LEU D 4 73   ? 181.267 179.113 243.956 1.00 224.34 ? 125  LEU D HD11 1 
ATOM 18615 H HD12 . LEU D 4 73   ? 181.819 177.623 243.967 1.00 224.34 ? 125  LEU D HD12 1 
ATOM 18616 H HD13 . LEU D 4 73   ? 181.191 178.229 242.639 1.00 224.34 ? 125  LEU D HD13 1 
ATOM 18617 H HD21 . LEU D 4 73   ? 178.682 175.989 243.752 1.00 224.34 ? 125  LEU D HD21 1 
ATOM 18618 H HD22 . LEU D 4 73   ? 180.214 175.821 243.361 1.00 224.34 ? 125  LEU D HD22 1 
ATOM 18619 H HD23 . LEU D 4 73   ? 179.229 176.597 242.389 1.00 224.34 ? 125  LEU D HD23 1 
ATOM 18620 N N    . GLN D 4 74   ? 177.641 179.796 246.368 1.00 225.58 ? 126  GLN D N    1 
ATOM 18621 C CA   . GLN D 4 74   ? 176.688 180.868 246.092 1.00 225.58 ? 126  GLN D CA   1 
ATOM 18622 C C    . GLN D 4 74   ? 177.193 182.194 246.648 1.00 225.58 ? 126  GLN D C    1 
ATOM 18623 O O    . GLN D 4 74   ? 177.083 183.236 245.992 1.00 225.58 ? 126  GLN D O    1 
ATOM 18624 C CB   . GLN D 4 74   ? 175.313 180.541 246.679 1.00 225.58 ? 126  GLN D CB   1 
ATOM 18625 C CG   . GLN D 4 74   ? 174.794 179.146 246.374 1.00 225.58 ? 126  GLN D CG   1 
ATOM 18626 C CD   . GLN D 4 74   ? 174.951 178.762 244.915 1.00 225.58 ? 126  GLN D CD   1 
ATOM 18627 O OE1  . GLN D 4 74   ? 174.970 179.619 244.033 1.00 225.58 ? 126  GLN D OE1  1 
ATOM 18628 N NE2  . GLN D 4 74   ? 175.068 177.465 244.656 1.00 225.58 ? 126  GLN D NE2  1 
ATOM 18629 H H    . GLN D 4 74   ? 177.330 179.141 246.830 1.00 225.58 ? 126  GLN D H    1 
ATOM 18630 H HA   . GLN D 4 74   ? 176.593 180.968 245.133 1.00 225.58 ? 126  GLN D HA   1 
ATOM 18631 H HB2  . GLN D 4 74   ? 175.361 180.630 247.644 1.00 225.58 ? 126  GLN D HB2  1 
ATOM 18632 H HB3  . GLN D 4 74   ? 174.669 181.176 246.327 1.00 225.58 ? 126  GLN D HB3  1 
ATOM 18633 H HG2  . GLN D 4 74   ? 175.272 178.504 246.914 1.00 225.58 ? 126  GLN D HG2  1 
ATOM 18634 H HG3  . GLN D 4 74   ? 173.848 179.114 246.588 1.00 225.58 ? 126  GLN D HG3  1 
ATOM 18635 H HE21 . GLN D 4 74   ? 175.051 176.895 245.300 1.00 225.58 ? 126  GLN D HE21 1 
ATOM 18636 H HE22 . GLN D 4 74   ? 175.160 177.195 243.845 1.00 225.58 ? 126  GLN D HE22 1 
ATOM 18637 N N    . LYS D 4 75   ? 177.750 182.171 247.860 1.00 225.67 ? 127  LYS D N    1 
ATOM 18638 C CA   . LYS D 4 75   ? 178.287 183.397 248.448 1.00 225.67 ? 127  LYS D CA   1 
ATOM 18639 C C    . LYS D 4 75   ? 179.442 183.958 247.622 1.00 225.67 ? 127  LYS D C    1 
ATOM 18640 O O    . LYS D 4 75   ? 179.594 185.179 247.505 1.00 225.67 ? 127  LYS D O    1 
ATOM 18641 C CB   . LYS D 4 75   ? 178.740 183.142 249.886 1.00 225.67 ? 127  LYS D CB   1 
ATOM 18642 C CG   . LYS D 4 75   ? 177.617 182.781 250.843 1.00 225.67 ? 127  LYS D CG   1 
ATOM 18643 C CD   . LYS D 4 75   ? 177.981 183.156 252.271 1.00 225.67 ? 127  LYS D CD   1 
ATOM 18644 C CE   . LYS D 4 75   ? 176.847 182.864 253.239 1.00 225.67 ? 127  LYS D CE   1 
ATOM 18645 N NZ   . LYS D 4 75   ? 176.991 183.635 254.505 1.00 225.67 ? 127  LYS D NZ   1 
ATOM 18646 H H    . LYS D 4 75   ? 177.828 181.471 248.354 1.00 225.67 ? 127  LYS D H    1 
ATOM 18647 H HA   . LYS D 4 75   ? 177.585 184.067 248.472 1.00 225.67 ? 127  LYS D HA   1 
ATOM 18648 H HB2  . LYS D 4 75   ? 179.375 182.408 249.886 1.00 225.67 ? 127  LYS D HB2  1 
ATOM 18649 H HB3  . LYS D 4 75   ? 179.169 183.944 250.222 1.00 225.67 ? 127  LYS D HB3  1 
ATOM 18650 H HG2  . LYS D 4 75   ? 176.814 183.266 250.594 1.00 225.67 ? 127  LYS D HG2  1 
ATOM 18651 H HG3  . LYS D 4 75   ? 177.458 181.825 250.808 1.00 225.67 ? 127  LYS D HG3  1 
ATOM 18652 H HD2  . LYS D 4 75   ? 178.756 182.643 252.549 1.00 225.67 ? 127  LYS D HD2  1 
ATOM 18653 H HD3  . LYS D 4 75   ? 178.177 184.105 252.312 1.00 225.67 ? 127  LYS D HD3  1 
ATOM 18654 H HE2  . LYS D 4 75   ? 176.004 183.113 252.827 1.00 225.67 ? 127  LYS D HE2  1 
ATOM 18655 H HE3  . LYS D 4 75   ? 176.848 181.920 253.457 1.00 225.67 ? 127  LYS D HE3  1 
ATOM 18656 H HZ1  . LYS D 4 75   ? 177.766 183.437 254.895 1.00 225.67 ? 127  LYS D HZ1  1 
ATOM 18657 H HZ2  . LYS D 4 75   ? 176.327 183.434 255.062 1.00 225.67 ? 127  LYS D HZ2  1 
ATOM 18658 H HZ3  . LYS D 4 75   ? 176.970 184.508 254.333 1.00 225.67 ? 127  LYS D HZ3  1 
ATOM 18659 N N    . TYR D 4 76   ? 180.282 183.081 247.066 1.00 224.52 ? 128  TYR D N    1 
ATOM 18660 C CA   . TYR D 4 76   ? 181.427 183.535 246.281 1.00 224.52 ? 128  TYR D CA   1 
ATOM 18661 C C    . TYR D 4 76   ? 181.008 184.059 244.914 1.00 224.52 ? 128  TYR D C    1 
ATOM 18662 O O    . TYR D 4 76   ? 181.700 184.910 244.343 1.00 224.52 ? 128  TYR D O    1 
ATOM 18663 C CB   . TYR D 4 76   ? 182.436 182.400 246.097 1.00 224.52 ? 128  TYR D CB   1 
ATOM 18664 C CG   . TYR D 4 76   ? 182.939 181.772 247.378 1.00 224.52 ? 128  TYR D CG   1 
ATOM 18665 C CD1  . TYR D 4 76   ? 183.113 182.528 248.529 1.00 224.52 ? 128  TYR D CD1  1 
ATOM 18666 C CD2  . TYR D 4 76   ? 183.251 180.420 247.430 1.00 224.52 ? 128  TYR D CD2  1 
ATOM 18667 C CE1  . TYR D 4 76   ? 183.578 181.952 249.697 1.00 224.52 ? 128  TYR D CE1  1 
ATOM 18668 C CE2  . TYR D 4 76   ? 183.715 179.836 248.593 1.00 224.52 ? 128  TYR D CE2  1 
ATOM 18669 C CZ   . TYR D 4 76   ? 183.877 180.606 249.723 1.00 224.52 ? 128  TYR D CZ   1 
ATOM 18670 O OH   . TYR D 4 76   ? 184.339 180.028 250.883 1.00 224.52 ? 128  TYR D OH   1 
ATOM 18671 H H    . TYR D 4 76   ? 180.211 182.227 247.129 1.00 224.52 ? 128  TYR D H    1 
ATOM 18672 H HA   . TYR D 4 76   ? 181.868 184.258 246.754 1.00 224.52 ? 128  TYR D HA   1 
ATOM 18673 H HB2  . TYR D 4 76   ? 182.018 181.698 245.573 1.00 224.52 ? 128  TYR D HB2  1 
ATOM 18674 H HB3  . TYR D 4 76   ? 183.206 182.746 245.619 1.00 224.52 ? 128  TYR D HB3  1 
ATOM 18675 H HD1  . TYR D 4 76   ? 182.913 183.436 248.515 1.00 224.52 ? 128  TYR D HD1  1 
ATOM 18676 H HD2  . TYR D 4 76   ? 183.142 179.897 246.668 1.00 224.52 ? 128  TYR D HD2  1 
ATOM 18677 H HE1  . TYR D 4 76   ? 183.689 182.468 250.462 1.00 224.52 ? 128  TYR D HE1  1 
ATOM 18678 H HE2  . TYR D 4 76   ? 183.917 178.929 248.612 1.00 224.52 ? 128  TYR D HE2  1 
ATOM 18679 H HH   . TYR D 4 76   ? 184.503 179.215 250.751 1.00 224.52 ? 128  TYR D HH   1 
ATOM 18680 N N    . LYS D 4 77   ? 179.894 183.565 244.374 1.00 221.44 ? 129  LYS D N    1 
ATOM 18681 C CA   . LYS D 4 77   ? 179.510 183.905 243.003 1.00 221.44 ? 129  LYS D CA   1 
ATOM 18682 C C    . LYS D 4 77   ? 179.542 185.400 242.710 1.00 221.44 ? 129  LYS D C    1 
ATOM 18683 O O    . LYS D 4 77   ? 180.062 185.783 241.650 1.00 221.44 ? 129  LYS D O    1 
ATOM 18684 C CB   . LYS D 4 77   ? 178.116 183.335 242.709 1.00 221.44 ? 129  LYS D CB   1 
ATOM 18685 C CG   . LYS D 4 77   ? 178.125 181.899 242.214 1.00 221.44 ? 129  LYS D CG   1 
ATOM 18686 C CD   . LYS D 4 77   ? 176.713 181.371 242.027 1.00 221.44 ? 129  LYS D CD   1 
ATOM 18687 C CE   . LYS D 4 77   ? 176.719 179.924 241.563 1.00 221.44 ? 129  LYS D CE   1 
ATOM 18688 N NZ   . LYS D 4 77   ? 175.348 179.346 241.520 1.00 221.44 ? 129  LYS D NZ   1 
ATOM 18689 H H    . LYS D 4 77   ? 179.348 183.036 244.775 1.00 221.44 ? 129  LYS D H    1 
ATOM 18690 H HA   . LYS D 4 77   ? 180.134 183.477 242.396 1.00 221.44 ? 129  LYS D HA   1 
ATOM 18691 H HB2  . LYS D 4 77   ? 177.591 183.358 243.524 1.00 221.44 ? 129  LYS D HB2  1 
ATOM 18692 H HB3  . LYS D 4 77   ? 177.692 183.881 242.029 1.00 221.44 ? 129  LYS D HB3  1 
ATOM 18693 H HG2  . LYS D 4 77   ? 178.580 181.858 241.358 1.00 221.44 ? 129  LYS D HG2  1 
ATOM 18694 H HG3  . LYS D 4 77   ? 178.577 181.338 242.862 1.00 221.44 ? 129  LYS D HG3  1 
ATOM 18695 H HD2  . LYS D 4 77   ? 176.239 181.418 242.871 1.00 221.44 ? 129  LYS D HD2  1 
ATOM 18696 H HD3  . LYS D 4 77   ? 176.258 181.903 241.356 1.00 221.44 ? 129  LYS D HD3  1 
ATOM 18697 H HE2  . LYS D 4 77   ? 177.095 179.877 240.670 1.00 221.44 ? 129  LYS D HE2  1 
ATOM 18698 H HE3  . LYS D 4 77   ? 177.250 179.395 242.178 1.00 221.44 ? 129  LYS D HE3  1 
ATOM 18699 H HZ1  . LYS D 4 77   ? 174.985 179.362 242.333 1.00 221.44 ? 129  LYS D HZ1  1 
ATOM 18700 H HZ2  . LYS D 4 77   ? 175.381 178.504 241.234 1.00 221.44 ? 129  LYS D HZ2  1 
ATOM 18701 H HZ3  . LYS D 4 77   ? 174.836 179.819 240.966 1.00 221.44 ? 129  LYS D HZ3  1 
ATOM 18702 N N    . PRO D 4 78   ? 179.001 186.282 243.556 1.00 220.19 ? 130  PRO D N    1 
ATOM 18703 C CA   . PRO D 4 78   ? 179.057 187.720 243.228 1.00 220.19 ? 130  PRO D CA   1 
ATOM 18704 C C    . PRO D 4 78   ? 180.468 188.248 243.016 1.00 220.19 ? 130  PRO D C    1 
ATOM 18705 O O    . PRO D 4 78   ? 180.717 188.968 242.039 1.00 220.19 ? 130  PRO D O    1 
ATOM 18706 C CB   . PRO D 4 78   ? 178.375 188.368 244.441 1.00 220.19 ? 130  PRO D CB   1 
ATOM 18707 C CG   . PRO D 4 78   ? 177.437 187.328 244.937 1.00 220.19 ? 130  PRO D CG   1 
ATOM 18708 C CD   . PRO D 4 78   ? 178.139 186.017 244.721 1.00 220.19 ? 130  PRO D CD   1 
ATOM 18709 H HA   . PRO D 4 78   ? 178.529 187.901 242.435 1.00 220.19 ? 130  PRO D HA   1 
ATOM 18710 H HB2  . PRO D 4 78   ? 179.039 188.585 245.114 1.00 220.19 ? 130  PRO D HB2  1 
ATOM 18711 H HB3  . PRO D 4 78   ? 177.894 189.163 244.161 1.00 220.19 ? 130  PRO D HB3  1 
ATOM 18712 H HG2  . PRO D 4 78   ? 177.262 187.471 245.881 1.00 220.19 ? 130  PRO D HG2  1 
ATOM 18713 H HG3  . PRO D 4 78   ? 176.612 187.363 244.427 1.00 220.19 ? 130  PRO D HG3  1 
ATOM 18714 H HD2  . PRO D 4 78   ? 178.678 185.791 245.492 1.00 220.19 ? 130  PRO D HD2  1 
ATOM 18715 H HD3  . PRO D 4 78   ? 177.495 185.321 244.519 1.00 220.19 ? 130  PRO D HD3  1 
ATOM 18716 N N    . ILE D 4 79   ? 181.403 187.916 243.908 1.00 219.76 ? 131  ILE D N    1 
ATOM 18717 C CA   . ILE D 4 79   ? 182.764 188.430 243.779 1.00 219.76 ? 131  ILE D CA   1 
ATOM 18718 C C    . ILE D 4 79   ? 183.425 187.876 242.524 1.00 219.76 ? 131  ILE D C    1 
ATOM 18719 O O    . ILE D 4 79   ? 184.126 188.598 241.802 1.00 219.76 ? 131  ILE D O    1 
ATOM 18720 C CB   . ILE D 4 79   ? 183.582 188.103 245.042 1.00 219.76 ? 131  ILE D CB   1 
ATOM 18721 C CG1  . ILE D 4 79   ? 182.853 188.608 246.292 1.00 219.76 ? 131  ILE D CG1  1 
ATOM 18722 C CG2  . ILE D 4 79   ? 184.976 188.720 244.952 1.00 219.76 ? 131  ILE D CG2  1 
ATOM 18723 C CD1  . ILE D 4 79   ? 183.633 188.427 247.579 1.00 219.76 ? 131  ILE D CD1  1 
ATOM 18724 H H    . ILE D 4 79   ? 181.276 187.400 244.585 1.00 219.76 ? 131  ILE D H    1 
ATOM 18725 H HA   . ILE D 4 79   ? 182.726 189.395 243.692 1.00 219.76 ? 131  ILE D HA   1 
ATOM 18726 H HB   . ILE D 4 79   ? 183.676 187.140 245.108 1.00 219.76 ? 131  ILE D HB   1 
ATOM 18727 H HG12 . ILE D 4 79   ? 182.674 189.556 246.186 1.00 219.76 ? 131  ILE D HG12 1 
ATOM 18728 H HG13 . ILE D 4 79   ? 182.018 188.126 246.387 1.00 219.76 ? 131  ILE D HG13 1 
ATOM 18729 H HG21 . ILE D 4 79   ? 185.399 188.447 244.124 1.00 219.76 ? 131  ILE D HG21 1 
ATOM 18730 H HG22 . ILE D 4 79   ? 184.891 189.686 244.977 1.00 219.76 ? 131  ILE D HG22 1 
ATOM 18731 H HG23 . ILE D 4 79   ? 185.508 188.418 245.704 1.00 219.76 ? 131  ILE D HG23 1 
ATOM 18732 H HD11 . ILE D 4 79   ? 183.039 188.582 248.331 1.00 219.76 ? 131  ILE D HD11 1 
ATOM 18733 H HD12 . ILE D 4 79   ? 183.981 187.523 247.612 1.00 219.76 ? 131  ILE D HD12 1 
ATOM 18734 H HD13 . ILE D 4 79   ? 184.364 189.064 247.600 1.00 219.76 ? 131  ILE D HD13 1 
ATOM 18735 N N    . TRP D 4 80   ? 183.229 186.584 242.254 1.00 218.56 ? 132  TRP D N    1 
ATOM 18736 C CA   . TRP D 4 80   ? 183.803 185.991 241.052 1.00 218.56 ? 132  TRP D CA   1 
ATOM 18737 C C    . TRP D 4 80   ? 183.249 186.660 239.800 1.00 218.56 ? 132  TRP D C    1 
ATOM 18738 O O    . TRP D 4 80   ? 183.996 186.951 238.860 1.00 218.56 ? 132  TRP D O    1 
ATOM 18739 C CB   . TRP D 4 80   ? 183.534 184.487 241.031 1.00 218.56 ? 132  TRP D CB   1 
ATOM 18740 C CG   . TRP D 4 80   ? 184.286 183.735 242.092 1.00 218.56 ? 132  TRP D CG   1 
ATOM 18741 C CD1  . TRP D 4 80   ? 185.201 184.246 242.968 1.00 218.56 ? 132  TRP D CD1  1 
ATOM 18742 C CD2  . TRP D 4 80   ? 184.191 182.335 242.385 1.00 218.56 ? 132  TRP D CD2  1 
ATOM 18743 N NE1  . TRP D 4 80   ? 185.678 183.254 243.788 1.00 218.56 ? 132  TRP D NE1  1 
ATOM 18744 C CE2  . TRP D 4 80   ? 185.075 182.071 243.451 1.00 218.56 ? 132  TRP D CE2  1 
ATOM 18745 C CE3  . TRP D 4 80   ? 183.444 181.281 241.851 1.00 218.56 ? 132  TRP D CE3  1 
ATOM 18746 C CZ2  . TRP D 4 80   ? 185.231 180.797 243.992 1.00 218.56 ? 132  TRP D CZ2  1 
ATOM 18747 C CZ3  . TRP D 4 80   ? 183.601 180.017 242.390 1.00 218.56 ? 132  TRP D CZ3  1 
ATOM 18748 C CH2  . TRP D 4 80   ? 184.487 179.786 243.449 1.00 218.56 ? 132  TRP D CH2  1 
ATOM 18749 H H    . TRP D 4 80   ? 182.776 186.040 242.742 1.00 218.56 ? 132  TRP D H    1 
ATOM 18750 H HA   . TRP D 4 80   ? 184.762 186.116 241.065 1.00 218.56 ? 132  TRP D HA   1 
ATOM 18751 H HB2  . TRP D 4 80   ? 182.586 184.335 241.172 1.00 218.56 ? 132  TRP D HB2  1 
ATOM 18752 H HB3  . TRP D 4 80   ? 183.800 184.131 240.169 1.00 218.56 ? 132  TRP D HB3  1 
ATOM 18753 H HD1  . TRP D 4 80   ? 185.462 185.138 243.004 1.00 218.56 ? 132  TRP D HD1  1 
ATOM 18754 H HE1  . TRP D 4 80   ? 186.262 183.357 244.411 1.00 218.56 ? 132  TRP D HE1  1 
ATOM 18755 H HE3  . TRP D 4 80   ? 182.853 181.427 241.148 1.00 218.56 ? 132  TRP D HE3  1 
ATOM 18756 H HZ2  . TRP D 4 80   ? 185.819 180.640 244.695 1.00 218.56 ? 132  TRP D HZ2  1 
ATOM 18757 H HZ3  . TRP D 4 80   ? 183.109 179.308 242.043 1.00 218.56 ? 132  TRP D HZ3  1 
ATOM 18758 H HH2  . TRP D 4 80   ? 184.572 178.925 243.791 1.00 218.56 ? 132  TRP D HH2  1 
ATOM 18759 N N    . GLU D 4 81   ? 181.942 186.923 239.776 1.00 214.81 ? 133  GLU D N    1 
ATOM 18760 C CA   . GLU D 4 81   ? 181.345 187.597 238.628 1.00 214.81 ? 133  GLU D CA   1 
ATOM 18761 C C    . GLU D 4 81   ? 181.898 189.008 238.467 1.00 214.81 ? 133  GLU D C    1 
ATOM 18762 O O    . GLU D 4 81   ? 182.166 189.452 237.345 1.00 214.81 ? 133  GLU D O    1 
ATOM 18763 C CB   . GLU D 4 81   ? 179.824 187.629 238.775 1.00 214.81 ? 133  GLU D CB   1 
ATOM 18764 C CG   . GLU D 4 81   ? 179.154 186.289 238.515 1.00 214.81 ? 133  GLU D CG   1 
ATOM 18765 C CD   . GLU D 4 81   ? 177.745 186.222 239.069 1.00 214.81 ? 133  GLU D CD   1 
ATOM 18766 O OE1  . GLU D 4 81   ? 177.188 187.285 239.415 1.00 214.81 ? 133  GLU D OE1  1 
ATOM 18767 O OE2  . GLU D 4 81   ? 177.192 185.105 239.157 1.00 214.81 ? 133  GLU D OE2  1 
ATOM 18768 H H    . GLU D 4 81   ? 181.387 186.725 240.403 1.00 214.81 ? 133  GLU D H    1 
ATOM 18769 H HA   . GLU D 4 81   ? 181.558 187.098 237.824 1.00 214.81 ? 133  GLU D HA   1 
ATOM 18770 H HB2  . GLU D 4 81   ? 179.604 187.900 239.680 1.00 214.81 ? 133  GLU D HB2  1 
ATOM 18771 H HB3  . GLU D 4 81   ? 179.463 188.269 238.143 1.00 214.81 ? 133  GLU D HB3  1 
ATOM 18772 H HG2  . GLU D 4 81   ? 179.108 186.139 237.558 1.00 214.81 ? 133  GLU D HG2  1 
ATOM 18773 H HG3  . GLU D 4 81   ? 179.676 185.587 238.936 1.00 214.81 ? 133  GLU D HG3  1 
ATOM 18774 N N    . GLN D 4 82   ? 182.065 189.733 239.575 1.00 215.64 ? 134  GLN D N    1 
ATOM 18775 C CA   . GLN D 4 82   ? 182.596 191.091 239.491 1.00 215.64 ? 134  GLN D CA   1 
ATOM 18776 C C    . GLN D 4 82   ? 184.019 191.092 238.947 1.00 215.64 ? 134  GLN D C    1 
ATOM 18777 O O    . GLN D 4 82   ? 184.364 191.898 238.072 1.00 215.64 ? 134  GLN D O    1 
ATOM 18778 C CB   . GLN D 4 82   ? 182.543 191.762 240.864 1.00 215.64 ? 134  GLN D CB   1 
ATOM 18779 C CG   . GLN D 4 82   ? 181.139 192.097 241.337 1.00 215.64 ? 134  GLN D CG   1 
ATOM 18780 C CD   . GLN D 4 82   ? 181.125 192.727 242.715 1.00 215.64 ? 134  GLN D CD   1 
ATOM 18781 O OE1  . GLN D 4 82   ? 182.166 192.867 243.357 1.00 215.64 ? 134  GLN D OE1  1 
ATOM 18782 N NE2  . GLN D 4 82   ? 179.942 193.116 243.176 1.00 215.64 ? 134  GLN D NE2  1 
ATOM 18783 H H    . GLN D 4 82   ? 181.884 189.466 240.372 1.00 215.64 ? 134  GLN D H    1 
ATOM 18784 H HA   . GLN D 4 82   ? 182.043 191.608 238.884 1.00 215.64 ? 134  GLN D HA   1 
ATOM 18785 H HB2  . GLN D 4 82   ? 182.939 191.165 241.518 1.00 215.64 ? 134  GLN D HB2  1 
ATOM 18786 H HB3  . GLN D 4 82   ? 183.048 192.589 240.827 1.00 215.64 ? 134  GLN D HB3  1 
ATOM 18787 H HG2  . GLN D 4 82   ? 180.739 192.726 240.716 1.00 215.64 ? 134  GLN D HG2  1 
ATOM 18788 H HG3  . GLN D 4 82   ? 180.612 191.284 241.371 1.00 215.64 ? 134  GLN D HG3  1 
ATOM 18789 H HE21 . GLN D 4 82   ? 179.236 193.003 242.698 1.00 215.64 ? 134  GLN D HE21 1 
ATOM 18790 H HE22 . GLN D 4 82   ? 179.881 193.479 243.953 1.00 215.64 ? 134  GLN D HE22 1 
ATOM 18791 N N    . ARG D 4 83   ? 184.867 190.193 239.453 1.00 216.70 ? 135  ARG D N    1 
ATOM 18792 C CA   . ARG D 4 83   ? 186.230 190.129 238.936 1.00 216.70 ? 135  ARG D CA   1 
ATOM 18793 C C    . ARG D 4 83   ? 186.248 189.676 237.482 1.00 216.70 ? 135  ARG D C    1 
ATOM 18794 O O    . ARG D 4 83   ? 187.114 190.105 236.715 1.00 216.70 ? 135  ARG D O    1 
ATOM 18795 C CB   . ARG D 4 83   ? 187.094 189.202 239.791 1.00 216.70 ? 135  ARG D CB   1 
ATOM 18796 C CG   . ARG D 4 83   ? 186.648 187.761 239.799 1.00 216.70 ? 135  ARG D CG   1 
ATOM 18797 C CD   . ARG D 4 83   ? 187.626 186.888 240.564 1.00 216.70 ? 135  ARG D CD   1 
ATOM 18798 N NE   . ARG D 4 83   ? 187.387 185.468 240.336 1.00 216.70 ? 135  ARG D NE   1 
ATOM 18799 C CZ   . ARG D 4 83   ? 187.951 184.492 241.034 1.00 216.70 ? 135  ARG D CZ   1 
ATOM 18800 N NH1  . ARG D 4 83   ? 188.804 184.744 242.014 1.00 216.70 ? 135  ARG D NH1  1 
ATOM 18801 N NH2  . ARG D 4 83   ? 187.652 183.229 240.740 1.00 216.70 ? 135  ARG D NH2  1 
ATOM 18802 H H    . ARG D 4 83   ? 184.684 189.628 240.074 1.00 216.70 ? 135  ARG D H    1 
ATOM 18803 H HA   . ARG D 4 83   ? 186.620 191.016 238.974 1.00 216.70 ? 135  ARG D HA   1 
ATOM 18804 H HB2  . ARG D 4 83   ? 188.002 189.224 239.451 1.00 216.70 ? 135  ARG D HB2  1 
ATOM 18805 H HB3  . ARG D 4 83   ? 187.081 189.519 240.707 1.00 216.70 ? 135  ARG D HB3  1 
ATOM 18806 H HG2  . ARG D 4 83   ? 185.787 187.713 240.235 1.00 216.70 ? 135  ARG D HG2  1 
ATOM 18807 H HG3  . ARG D 4 83   ? 186.589 187.428 238.891 1.00 216.70 ? 135  ARG D HG3  1 
ATOM 18808 H HD2  . ARG D 4 83   ? 188.529 187.092 240.275 1.00 216.70 ? 135  ARG D HD2  1 
ATOM 18809 H HD3  . ARG D 4 83   ? 187.532 187.062 241.514 1.00 216.70 ? 135  ARG D HD3  1 
ATOM 18810 H HE   . ARG D 4 83   ? 186.846 185.249 239.705 1.00 216.70 ? 135  ARG D HE   1 
ATOM 18811 H HH11 . ARG D 4 83   ? 189.005 185.555 242.214 1.00 216.70 ? 135  ARG D HH11 1 
ATOM 18812 H HH12 . ARG D 4 83   ? 189.157 184.094 242.453 1.00 216.70 ? 135  ARG D HH12 1 
ATOM 18813 H HH21 . ARG D 4 83   ? 187.099 183.055 240.105 1.00 216.70 ? 135  ARG D HH21 1 
ATOM 18814 H HH22 . ARG D 4 83   ? 188.012 182.588 241.185 1.00 216.70 ? 135  ARG D HH22 1 
ATOM 18815 N N    . SER D 4 84   ? 185.307 188.817 237.083 1.00 215.75 ? 136  SER D N    1 
ATOM 18816 C CA   . SER D 4 84   ? 185.207 188.437 235.678 1.00 215.75 ? 136  SER D CA   1 
ATOM 18817 C C    . SER D 4 84   ? 184.853 189.637 234.810 1.00 215.75 ? 136  SER D C    1 
ATOM 18818 O O    . SER D 4 84   ? 185.415 189.816 233.723 1.00 215.75 ? 136  SER D O    1 
ATOM 18819 C CB   . SER D 4 84   ? 184.166 187.332 235.512 1.00 215.75 ? 136  SER D CB   1 
ATOM 18820 O OG   . SER D 4 84   ? 182.861 187.873 235.401 1.00 215.75 ? 136  SER D OG   1 
ATOM 18821 H H    . SER D 4 84   ? 184.726 188.448 237.598 1.00 215.75 ? 136  SER D H    1 
ATOM 18822 H HA   . SER D 4 84   ? 186.063 188.092 235.381 1.00 215.75 ? 136  SER D HA   1 
ATOM 18823 H HB2  . SER D 4 84   ? 184.371 186.832 234.711 1.00 215.75 ? 136  SER D HB2  1 
ATOM 18824 H HB3  . SER D 4 84   ? 184.200 186.747 236.286 1.00 215.75 ? 136  SER D HB3  1 
ATOM 18825 H HG   . SER D 4 84   ? 182.686 188.342 236.075 1.00 215.75 ? 136  SER D HG   1 
ATOM 18826 N N    . ARG D 4 85   ? 183.915 190.468 235.270 1.00 214.40 ? 137  ARG D N    1 
ATOM 18827 C CA   . ARG D 4 85   ? 183.588 191.688 234.538 1.00 214.40 ? 137  ARG D CA   1 
ATOM 18828 C C    . ARG D 4 85   ? 184.805 192.595 234.429 1.00 214.40 ? 137  ARG D C    1 
ATOM 18829 O O    . ARG D 4 85   ? 185.058 193.186 233.372 1.00 214.40 ? 137  ARG D O    1 
ATOM 18830 C CB   . ARG D 4 85   ? 182.435 192.427 235.219 1.00 214.40 ? 137  ARG D CB   1 
ATOM 18831 C CG   . ARG D 4 85   ? 181.181 191.594 235.420 1.00 214.40 ? 137  ARG D CG   1 
ATOM 18832 C CD   . ARG D 4 85   ? 179.925 192.422 235.199 1.00 214.40 ? 137  ARG D CD   1 
ATOM 18833 N NE   . ARG D 4 85   ? 179.920 193.634 236.011 1.00 214.40 ? 137  ARG D NE   1 
ATOM 18834 C CZ   . ARG D 4 85   ? 178.939 194.527 236.021 1.00 214.40 ? 137  ARG D CZ   1 
ATOM 18835 N NH1  . ARG D 4 85   ? 177.865 194.385 235.261 1.00 214.40 ? 137  ARG D NH1  1 
ATOM 18836 N NH2  . ARG D 4 85   ? 179.038 195.590 236.814 1.00 214.40 ? 137  ARG D NH2  1 
ATOM 18837 H H    . ARG D 4 85   ? 183.462 190.349 235.992 1.00 214.40 ? 137  ARG D H    1 
ATOM 18838 H HA   . ARG D 4 85   ? 183.307 191.452 233.640 1.00 214.40 ? 137  ARG D HA   1 
ATOM 18839 H HB2  . ARG D 4 85   ? 182.732 192.727 236.092 1.00 214.40 ? 137  ARG D HB2  1 
ATOM 18840 H HB3  . ARG D 4 85   ? 182.195 193.193 234.674 1.00 214.40 ? 137  ARG D HB3  1 
ATOM 18841 H HG2  . ARG D 4 85   ? 181.178 190.856 234.790 1.00 214.40 ? 137  ARG D HG2  1 
ATOM 18842 H HG3  . ARG D 4 85   ? 181.160 191.264 236.330 1.00 214.40 ? 137  ARG D HG3  1 
ATOM 18843 H HD2  . ARG D 4 85   ? 179.875 192.684 234.267 1.00 214.40 ? 137  ARG D HD2  1 
ATOM 18844 H HD3  . ARG D 4 85   ? 179.148 191.893 235.440 1.00 214.40 ? 137  ARG D HD3  1 
ATOM 18845 H HE   . ARG D 4 85   ? 180.583 193.763 236.542 1.00 214.40 ? 137  ARG D HE   1 
ATOM 18846 H HH11 . ARG D 4 85   ? 177.789 193.702 234.744 1.00 214.40 ? 137  ARG D HH11 1 
ATOM 18847 H HH12 . ARG D 4 85   ? 177.242 194.978 235.284 1.00 214.40 ? 137  ARG D HH12 1 
ATOM 18848 H HH21 . ARG D 4 85   ? 179.731 195.693 237.311 1.00 214.40 ? 137  ARG D HH21 1 
ATOM 18849 H HH22 . ARG D 4 85   ? 178.409 196.176 236.828 1.00 214.40 ? 137  ARG D HH22 1 
ATOM 18850 N N    . ILE D 4 86   ? 185.571 192.720 235.515 1.00 216.50 ? 138  ILE D N    1 
ATOM 18851 C CA   . ILE D 4 86   ? 186.789 193.526 235.471 1.00 216.50 ? 138  ILE D CA   1 
ATOM 18852 C C    . ILE D 4 86   ? 187.768 192.954 234.451 1.00 216.50 ? 138  ILE D C    1 
ATOM 18853 O O    . ILE D 4 86   ? 188.381 193.693 233.671 1.00 216.50 ? 138  ILE D O    1 
ATOM 18854 C CB   . ILE D 4 86   ? 187.422 193.617 236.872 1.00 216.50 ? 138  ILE D CB   1 
ATOM 18855 C CG1  . ILE D 4 86   ? 186.494 194.358 237.841 1.00 216.50 ? 138  ILE D CG1  1 
ATOM 18856 C CG2  . ILE D 4 86   ? 188.783 194.298 236.798 1.00 216.50 ? 138  ILE D CG2  1 
ATOM 18857 C CD1  . ILE D 4 86   ? 186.212 195.803 237.467 1.00 216.50 ? 138  ILE D CD1  1 
ATOM 18858 H H    . ILE D 4 86   ? 185.409 192.354 236.277 1.00 216.50 ? 138  ILE D H    1 
ATOM 18859 H HA   . ILE D 4 86   ? 186.561 194.423 235.182 1.00 216.50 ? 138  ILE D HA   1 
ATOM 18860 H HB   . ILE D 4 86   ? 187.552 192.715 237.206 1.00 216.50 ? 138  ILE D HB   1 
ATOM 18861 H HG12 . ILE D 4 86   ? 185.644 193.894 237.874 1.00 216.50 ? 138  ILE D HG12 1 
ATOM 18862 H HG13 . ILE D 4 86   ? 186.901 194.357 238.722 1.00 216.50 ? 138  ILE D HG13 1 
ATOM 18863 H HG21 . ILE D 4 86   ? 189.046 194.569 237.691 1.00 216.50 ? 138  ILE D HG21 1 
ATOM 18864 H HG22 . ILE D 4 86   ? 189.433 193.674 236.439 1.00 216.50 ? 138  ILE D HG22 1 
ATOM 18865 H HG23 . ILE D 4 86   ? 188.714 195.076 236.224 1.00 216.50 ? 138  ILE D HG23 1 
ATOM 18866 H HD11 . ILE D 4 86   ? 185.712 196.221 238.185 1.00 216.50 ? 138  ILE D HD11 1 
ATOM 18867 H HD12 . ILE D 4 86   ? 187.052 196.270 237.337 1.00 216.50 ? 138  ILE D HD12 1 
ATOM 18868 H HD13 . ILE D 4 86   ? 185.691 195.825 236.649 1.00 216.50 ? 138  ILE D HD13 1 
ATOM 18869 N N    . ILE D 4 87   ? 187.929 191.629 234.442 1.00 217.28 ? 139  ILE D N    1 
ATOM 18870 C CA   . ILE D 4 87   ? 188.868 190.989 233.525 1.00 217.28 ? 139  ILE D CA   1 
ATOM 18871 C C    . ILE D 4 87   ? 188.453 191.232 232.081 1.00 217.28 ? 139  ILE D C    1 
ATOM 18872 O O    . ILE D 4 87   ? 189.289 191.530 231.220 1.00 217.28 ? 139  ILE D O    1 
ATOM 18873 C CB   . ILE D 4 87   ? 188.967 189.483 233.833 1.00 217.28 ? 139  ILE D CB   1 
ATOM 18874 C CG1  . ILE D 4 87   ? 189.672 189.254 235.171 1.00 217.28 ? 139  ILE D CG1  1 
ATOM 18875 C CG2  . ILE D 4 87   ? 189.703 188.755 232.716 1.00 217.28 ? 139  ILE D CG2  1 
ATOM 18876 C CD1  . ILE D 4 87   ? 189.252 187.976 235.862 1.00 217.28 ? 139  ILE D CD1  1 
ATOM 18877 H H    . ILE D 4 87   ? 187.509 191.083 234.956 1.00 217.28 ? 139  ILE D H    1 
ATOM 18878 H HA   . ILE D 4 87   ? 189.748 191.378 233.652 1.00 217.28 ? 139  ILE D HA   1 
ATOM 18879 H HB   . ILE D 4 87   ? 188.068 189.123 233.894 1.00 217.28 ? 139  ILE D HB   1 
ATOM 18880 H HG12 . ILE D 4 87   ? 190.628 189.206 235.016 1.00 217.28 ? 139  ILE D HG12 1 
ATOM 18881 H HG13 . ILE D 4 87   ? 189.470 189.994 235.764 1.00 217.28 ? 139  ILE D HG13 1 
ATOM 18882 H HG21 . ILE D 4 87   ? 190.010 187.898 233.050 1.00 217.28 ? 139  ILE D HG21 1 
ATOM 18883 H HG22 . ILE D 4 87   ? 189.097 188.620 231.971 1.00 217.28 ? 139  ILE D HG22 1 
ATOM 18884 H HG23 . ILE D 4 87   ? 190.461 189.290 232.437 1.00 217.28 ? 139  ILE D HG23 1 
ATOM 18885 H HD11 . ILE D 4 87   ? 188.323 188.052 236.130 1.00 217.28 ? 139  ILE D HD11 1 
ATOM 18886 H HD12 . ILE D 4 87   ? 189.812 187.840 236.642 1.00 217.28 ? 139  ILE D HD12 1 
ATOM 18887 H HD13 . ILE D 4 87   ? 189.358 187.235 235.245 1.00 217.28 ? 139  ILE D HD13 1 
ATOM 18888 N N    . SER D 4 88   ? 187.159 191.099 231.790 1.00 216.61 ? 140  SER D N    1 
ATOM 18889 C CA   . SER D 4 88   ? 186.660 191.280 230.433 1.00 216.61 ? 140  SER D CA   1 
ATOM 18890 C C    . SER D 4 88   ? 186.512 192.744 230.044 1.00 216.61 ? 140  SER D C    1 
ATOM 18891 O O    . SER D 4 88   ? 186.254 193.030 228.869 1.00 216.61 ? 140  SER D O    1 
ATOM 18892 C CB   . SER D 4 88   ? 185.312 190.573 230.276 1.00 216.61 ? 140  SER D CB   1 
ATOM 18893 O OG   . SER D 4 88   ? 184.395 191.003 231.267 1.00 216.61 ? 140  SER D OG   1 
ATOM 18894 H H    . SER D 4 88   ? 186.549 190.905 232.365 1.00 216.61 ? 140  SER D H    1 
ATOM 18895 H HA   . SER D 4 88   ? 187.284 190.870 229.814 1.00 216.61 ? 140  SER D HA   1 
ATOM 18896 H HB2  . SER D 4 88   ? 184.948 190.778 229.400 1.00 216.61 ? 140  SER D HB2  1 
ATOM 18897 H HB3  . SER D 4 88   ? 185.445 189.616 230.363 1.00 216.61 ? 140  SER D HB3  1 
ATOM 18898 H HG   . SER D 4 88   ? 184.265 191.830 231.199 1.00 216.61 ? 140  SER D HG   1 
ATOM 18899 N N    . GLY D 4 89   ? 186.665 193.671 230.987 1.00 217.08 ? 141  GLY D N    1 
ATOM 18900 C CA   . GLY D 4 89   ? 186.527 195.081 230.700 1.00 217.08 ? 141  GLY D CA   1 
ATOM 18901 C C    . GLY D 4 89   ? 185.105 195.595 230.683 1.00 217.08 ? 141  GLY D C    1 
ATOM 18902 O O    . GLY D 4 89   ? 184.900 196.788 230.425 1.00 217.08 ? 141  GLY D O    1 
ATOM 18903 H H    . GLY D 4 89   ? 186.850 193.499 231.809 1.00 217.08 ? 141  GLY D H    1 
ATOM 18904 H HA2  . GLY D 4 89   ? 187.018 195.586 231.367 1.00 217.08 ? 141  GLY D HA2  1 
ATOM 18905 H HA3  . GLY D 4 89   ? 186.923 195.266 229.834 1.00 217.08 ? 141  GLY D HA3  1 
ATOM 18906 N N    . GLN D 4 90   ? 184.116 194.739 230.948 1.00 214.08 ? 142  GLN D N    1 
ATOM 18907 C CA   . GLN D 4 90   ? 182.731 195.189 230.980 1.00 214.08 ? 142  GLN D CA   1 
ATOM 18908 C C    . GLN D 4 90   ? 182.486 196.212 232.082 1.00 214.08 ? 142  GLN D C    1 
ATOM 18909 O O    . GLN D 4 90   ? 181.544 197.005 231.978 1.00 214.08 ? 142  GLN D O    1 
ATOM 18910 C CB   . GLN D 4 90   ? 181.801 193.988 231.166 1.00 214.08 ? 142  GLN D CB   1 
ATOM 18911 C CG   . GLN D 4 90   ? 180.319 194.323 231.108 1.00 214.08 ? 142  GLN D CG   1 
ATOM 18912 C CD   . GLN D 4 90   ? 179.442 193.116 231.378 1.00 214.08 ? 142  GLN D CD   1 
ATOM 18913 O OE1  . GLN D 4 90   ? 179.911 192.095 231.881 1.00 214.08 ? 142  GLN D OE1  1 
ATOM 18914 N NE2  . GLN D 4 90   ? 178.162 193.227 231.043 1.00 214.08 ? 142  GLN D NE2  1 
ATOM 18915 H H    . GLN D 4 90   ? 184.222 193.901 231.110 1.00 214.08 ? 142  GLN D H    1 
ATOM 18916 H HA   . GLN D 4 90   ? 182.515 195.606 230.131 1.00 214.08 ? 142  GLN D HA   1 
ATOM 18917 H HB2  . GLN D 4 90   ? 181.984 193.343 230.465 1.00 214.08 ? 142  GLN D HB2  1 
ATOM 18918 H HB3  . GLN D 4 90   ? 181.979 193.589 232.032 1.00 214.08 ? 142  GLN D HB3  1 
ATOM 18919 H HG2  . GLN D 4 90   ? 180.114 194.994 231.778 1.00 214.08 ? 142  GLN D HG2  1 
ATOM 18920 H HG3  . GLN D 4 90   ? 180.104 194.659 230.224 1.00 214.08 ? 142  GLN D HG3  1 
ATOM 18921 H HE21 . GLN D 4 90   ? 177.871 193.957 230.693 1.00 214.08 ? 142  GLN D HE21 1 
ATOM 18922 H HE22 . GLN D 4 90   ? 177.625 192.569 231.176 1.00 214.08 ? 142  GLN D HE22 1 
ATOM 18923 N N    . GLU D 4 91   ? 183.311 196.215 233.127 1.00 216.08 ? 143  GLU D N    1 
ATOM 18924 C CA   . GLU D 4 91   ? 183.164 197.130 234.248 1.00 216.08 ? 143  GLU D CA   1 
ATOM 18925 C C    . GLU D 4 91   ? 184.488 197.834 234.500 1.00 216.08 ? 143  GLU D C    1 
ATOM 18926 O O    . GLU D 4 91   ? 185.561 197.289 234.230 1.00 216.08 ? 143  GLU D O    1 
ATOM 18927 C CB   . GLU D 4 91   ? 182.709 196.389 235.517 1.00 216.08 ? 143  GLU D CB   1 
ATOM 18928 C CG   . GLU D 4 91   ? 182.645 197.258 236.767 1.00 216.08 ? 143  GLU D CG   1 
ATOM 18929 C CD   . GLU D 4 91   ? 182.141 196.500 237.981 1.00 216.08 ? 143  GLU D CD   1 
ATOM 18930 O OE1  . GLU D 4 91   ? 181.305 195.588 237.811 1.00 216.08 ? 143  GLU D OE1  1 
ATOM 18931 O OE2  . GLU D 4 91   ? 182.580 196.817 239.106 1.00 216.08 ? 143  GLU D OE2  1 
ATOM 18932 H H    . GLU D 4 91   ? 183.981 195.681 233.208 1.00 216.08 ? 143  GLU D H    1 
ATOM 18933 H HA   . GLU D 4 91   ? 182.498 197.802 234.032 1.00 216.08 ? 143  GLU D HA   1 
ATOM 18934 H HB2  . GLU D 4 91   ? 181.822 196.027 235.364 1.00 216.08 ? 143  GLU D HB2  1 
ATOM 18935 H HB3  . GLU D 4 91   ? 183.331 195.666 235.694 1.00 216.08 ? 143  GLU D HB3  1 
ATOM 18936 H HG2  . GLU D 4 91   ? 183.533 197.587 236.975 1.00 216.08 ? 143  GLU D HG2  1 
ATOM 18937 H HG3  . GLU D 4 91   ? 182.044 198.002 236.606 1.00 216.08 ? 143  GLU D HG3  1 
ATOM 18938 N N    . GLN D 4 92   ? 184.400 199.063 235.021 1.00 218.09 ? 144  GLN D N    1 
ATOM 18939 C CA   . GLN D 4 92   ? 185.579 199.853 235.333 1.00 218.09 ? 144  GLN D CA   1 
ATOM 18940 C C    . GLN D 4 92   ? 185.731 200.015 236.843 1.00 218.09 ? 144  GLN D C    1 
ATOM 18941 O O    . GLN D 4 92   ? 184.729 200.184 237.547 1.00 218.09 ? 144  GLN D O    1 
ATOM 18942 C CB   . GLN D 4 92   ? 185.500 201.239 234.682 1.00 218.09 ? 144  GLN D CB   1 
ATOM 18943 C CG   . GLN D 4 92   ? 184.962 201.228 233.259 1.00 218.09 ? 144  GLN D CG   1 
ATOM 18944 C CD   . GLN D 4 92   ? 185.554 200.112 232.420 1.00 218.09 ? 144  GLN D CD   1 
ATOM 18945 O OE1  . GLN D 4 92   ? 186.745 199.815 232.513 1.00 218.09 ? 144  GLN D OE1  1 
ATOM 18946 N NE2  . GLN D 4 92   ? 184.723 199.487 231.594 1.00 218.09 ? 144  GLN D NE2  1 
ATOM 18947 H H    . GLN D 4 92   ? 183.658 199.458 235.202 1.00 218.09 ? 144  GLN D H    1 
ATOM 18948 H HA   . GLN D 4 92   ? 186.356 199.401 234.976 1.00 218.09 ? 144  GLN D HA   1 
ATOM 18949 H HB2  . GLN D 4 92   ? 184.916 201.801 235.214 1.00 218.09 ? 144  GLN D HB2  1 
ATOM 18950 H HB3  . GLN D 4 92   ? 186.391 201.623 234.657 1.00 218.09 ? 144  GLN D HB3  1 
ATOM 18951 H HG2  . GLN D 4 92   ? 184.000 201.106 233.286 1.00 218.09 ? 144  GLN D HG2  1 
ATOM 18952 H HG3  . GLN D 4 92   ? 185.178 202.072 232.832 1.00 218.09 ? 144  GLN D HG3  1 
ATOM 18953 H HE21 . GLN D 4 92   ? 183.897 199.723 231.556 1.00 218.09 ? 144  GLN D HE21 1 
ATOM 18954 H HE22 . GLN D 4 92   ? 185.011 198.848 231.097 1.00 218.09 ? 144  GLN D HE22 1 
ATOM 18955 N N    . PRO D 4 93   ? 186.955 199.964 237.371 1.00 220.43 ? 145  PRO D N    1 
ATOM 18956 C CA   . PRO D 4 93   ? 187.133 200.133 238.818 1.00 220.43 ? 145  PRO D CA   1 
ATOM 18957 C C    . PRO D 4 93   ? 186.633 201.488 239.297 1.00 220.43 ? 145  PRO D C    1 
ATOM 18958 O O    . PRO D 4 93   ? 186.756 202.500 238.604 1.00 220.43 ? 145  PRO D O    1 
ATOM 18959 C CB   . PRO D 4 93   ? 188.649 199.999 239.007 1.00 220.43 ? 145  PRO D CB   1 
ATOM 18960 C CG   . PRO D 4 93   ? 189.108 199.216 237.836 1.00 220.43 ? 145  PRO D CG   1 
ATOM 18961 C CD   . PRO D 4 93   ? 188.226 199.634 236.702 1.00 220.43 ? 145  PRO D CD   1 
ATOM 18962 H HA   . PRO D 4 93   ? 186.680 199.426 239.304 1.00 220.43 ? 145  PRO D HA   1 
ATOM 18963 H HB2  . PRO D 4 93   ? 189.056 200.879 239.011 1.00 220.43 ? 145  PRO D HB2  1 
ATOM 18964 H HB3  . PRO D 4 93   ? 188.836 199.530 239.833 1.00 220.43 ? 145  PRO D HB3  1 
ATOM 18965 H HG2  . PRO D 4 93   ? 190.033 199.431 237.643 1.00 220.43 ? 145  PRO D HG2  1 
ATOM 18966 H HG3  . PRO D 4 93   ? 189.005 198.269 238.017 1.00 220.43 ? 145  PRO D HG3  1 
ATOM 18967 H HD2  . PRO D 4 93   ? 188.590 200.416 236.259 1.00 220.43 ? 145  PRO D HD2  1 
ATOM 18968 H HD3  . PRO D 4 93   ? 188.110 198.895 236.086 1.00 220.43 ? 145  PRO D HD3  1 
ATOM 18969 N N    . LYS D 4 94   ? 186.062 201.496 240.502 1.00 223.88 ? 146  LYS D N    1 
ATOM 18970 C CA   . LYS D 4 94   ? 185.637 202.724 241.153 1.00 223.88 ? 146  LYS D CA   1 
ATOM 18971 C C    . LYS D 4 94   ? 186.747 203.261 242.046 1.00 223.88 ? 146  LYS D C    1 
ATOM 18972 O O    . LYS D 4 94   ? 187.617 202.508 242.496 1.00 223.88 ? 146  LYS D O    1 
ATOM 18973 C CB   . LYS D 4 94   ? 184.376 202.475 241.978 1.00 223.88 ? 146  LYS D CB   1 
ATOM 18974 C CG   . LYS D 4 94   ? 183.079 202.517 241.174 1.00 223.88 ? 146  LYS D CG   1 
ATOM 18975 C CD   . LYS D 4 94   ? 182.890 201.285 240.296 1.00 223.88 ? 146  LYS D CD   1 
ATOM 18976 C CE   . LYS D 4 94   ? 182.619 200.036 241.121 1.00 223.88 ? 146  LYS D CE   1 
ATOM 18977 N NZ   . LYS D 4 94   ? 182.371 198.842 240.267 1.00 223.88 ? 146  LYS D NZ   1 
ATOM 18978 H H    . LYS D 4 94   ? 185.910 200.788 240.966 1.00 223.88 ? 146  LYS D H    1 
ATOM 18979 H HA   . LYS D 4 94   ? 185.433 203.383 240.473 1.00 223.88 ? 146  LYS D HA   1 
ATOM 18980 H HB2  . LYS D 4 94   ? 184.446 201.605 242.398 1.00 223.88 ? 146  LYS D HB2  1 
ATOM 18981 H HB3  . LYS D 4 94   ? 184.317 203.161 242.662 1.00 223.88 ? 146  LYS D HB3  1 
ATOM 18982 H HG2  . LYS D 4 94   ? 182.329 202.568 241.787 1.00 223.88 ? 146  LYS D HG2  1 
ATOM 18983 H HG3  . LYS D 4 94   ? 183.090 203.298 240.598 1.00 223.88 ? 146  LYS D HG3  1 
ATOM 18984 H HD2  . LYS D 4 94   ? 182.130 201.428 239.711 1.00 223.88 ? 146  LYS D HD2  1 
ATOM 18985 H HD3  . LYS D 4 94   ? 183.690 201.135 239.771 1.00 223.88 ? 146  LYS D HD3  1 
ATOM 18986 H HE2  . LYS D 4 94   ? 183.387 199.848 241.680 1.00 223.88 ? 146  LYS D HE2  1 
ATOM 18987 H HE3  . LYS D 4 94   ? 181.834 200.182 241.672 1.00 223.88 ? 146  LYS D HE3  1 
ATOM 18988 H HZ1  . LYS D 4 94   ? 181.656 198.978 239.755 1.00 223.88 ? 146  LYS D HZ1  1 
ATOM 18989 H HZ2  . LYS D 4 94   ? 182.230 198.127 240.777 1.00 223.88 ? 146  LYS D HZ2  1 
ATOM 18990 H HZ3  . LYS D 4 94   ? 183.076 198.690 239.745 1.00 223.88 ? 146  LYS D HZ3  1 
ATOM 18991 N N    . PRO D 4 95   ? 186.748 204.567 242.328 1.00 227.61 ? 147  PRO D N    1 
ATOM 18992 C CA   . PRO D 4 95   ? 187.824 205.124 243.165 1.00 227.61 ? 147  PRO D CA   1 
ATOM 18993 C C    . PRO D 4 95   ? 187.940 204.464 244.528 1.00 227.61 ? 147  PRO D C    1 
ATOM 18994 O O    . PRO D 4 95   ? 189.055 204.335 245.048 1.00 227.61 ? 147  PRO D O    1 
ATOM 18995 C CB   . PRO D 4 95   ? 187.438 206.605 243.284 1.00 227.61 ? 147  PRO D CB   1 
ATOM 18996 C CG   . PRO D 4 95   ? 186.627 206.878 242.068 1.00 227.61 ? 147  PRO D CG   1 
ATOM 18997 C CD   . PRO D 4 95   ? 185.850 205.619 241.821 1.00 227.61 ? 147  PRO D CD   1 
ATOM 18998 H HA   . PRO D 4 95   ? 188.675 205.054 242.704 1.00 227.61 ? 147  PRO D HA   1 
ATOM 18999 H HB2  . PRO D 4 95   ? 186.913 206.744 244.088 1.00 227.61 ? 147  PRO D HB2  1 
ATOM 19000 H HB3  . PRO D 4 95   ? 188.239 207.153 243.295 1.00 227.61 ? 147  PRO D HB3  1 
ATOM 19001 H HG2  . PRO D 4 95   ? 186.029 207.624 242.234 1.00 227.61 ? 147  PRO D HG2  1 
ATOM 19002 H HG3  . PRO D 4 95   ? 187.214 207.070 241.320 1.00 227.61 ? 147  PRO D HG3  1 
ATOM 19003 H HD2  . PRO D 4 95   ? 185.020 205.628 242.324 1.00 227.61 ? 147  PRO D HD2  1 
ATOM 19004 H HD3  . PRO D 4 95   ? 185.691 205.507 240.871 1.00 227.61 ? 147  PRO D HD3  1 
ATOM 19005 N N    . GLU D 4 96   ? 186.825 204.044 245.127 1.00 228.13 ? 148  GLU D N    1 
ATOM 19006 C CA   . GLU D 4 96   ? 186.885 203.404 246.438 1.00 228.13 ? 148  GLU D CA   1 
ATOM 19007 C C    . GLU D 4 96   ? 187.596 202.058 246.359 1.00 228.13 ? 148  GLU D C    1 
ATOM 19008 O O    . GLU D 4 96   ? 188.492 201.765 247.163 1.00 228.13 ? 148  GLU D O    1 
ATOM 19009 C CB   . GLU D 4 96   ? 185.472 203.239 246.997 1.00 228.13 ? 148  GLU D CB   1 
ATOM 19010 C CG   . GLU D 4 96   ? 184.720 204.551 247.158 1.00 228.13 ? 148  GLU D CG   1 
ATOM 19011 C CD   . GLU D 4 96   ? 183.325 204.360 247.718 1.00 228.13 ? 148  GLU D CD   1 
ATOM 19012 O OE1  . GLU D 4 96   ? 182.861 203.202 247.781 1.00 228.13 ? 148  GLU D OE1  1 
ATOM 19013 O OE2  . GLU D 4 96   ? 182.690 205.369 248.094 1.00 228.13 ? 148  GLU D OE2  1 
ATOM 19014 H H    . GLU D 4 96   ? 186.033 204.118 244.800 1.00 228.13 ? 148  GLU D H    1 
ATOM 19015 H HA   . GLU D 4 96   ? 187.384 203.973 247.045 1.00 228.13 ? 148  GLU D HA   1 
ATOM 19016 H HB2  . GLU D 4 96   ? 184.961 202.676 246.395 1.00 228.13 ? 148  GLU D HB2  1 
ATOM 19017 H HB3  . GLU D 4 96   ? 185.528 202.821 247.871 1.00 228.13 ? 148  GLU D HB3  1 
ATOM 19018 H HG2  . GLU D 4 96   ? 185.211 205.126 247.765 1.00 228.13 ? 148  GLU D HG2  1 
ATOM 19019 H HG3  . GLU D 4 96   ? 184.638 204.977 246.290 1.00 228.13 ? 148  GLU D HG3  1 
ATOM 19020 N N    . GLN D 4 97   ? 187.208 201.220 245.395 1.00 225.53 ? 149  GLN D N    1 
ATOM 19021 C CA   . GLN D 4 97   ? 187.910 199.958 245.198 1.00 225.53 ? 149  GLN D CA   1 
ATOM 19022 C C    . GLN D 4 97   ? 189.356 200.192 244.790 1.00 225.53 ? 149  GLN D C    1 
ATOM 19023 O O    . GLN D 4 97   ? 190.236 199.399 245.139 1.00 225.53 ? 149  GLN D O    1 
ATOM 19024 C CB   . GLN D 4 97   ? 187.194 199.110 244.147 1.00 225.53 ? 149  GLN D CB   1 
ATOM 19025 C CG   . GLN D 4 97   ? 185.796 198.671 244.552 1.00 225.53 ? 149  GLN D CG   1 
ATOM 19026 C CD   . GLN D 4 97   ? 184.909 198.371 243.360 1.00 225.53 ? 149  GLN D CD   1 
ATOM 19027 O OE1  . GLN D 4 97   ? 185.334 198.483 242.210 1.00 225.53 ? 149  GLN D OE1  1 
ATOM 19028 N NE2  . GLN D 4 97   ? 183.666 197.987 243.629 1.00 225.53 ? 149  GLN D NE2  1 
ATOM 19029 H H    . GLN D 4 97   ? 186.554 201.358 244.853 1.00 225.53 ? 149  GLN D H    1 
ATOM 19030 H HA   . GLN D 4 97   ? 187.911 199.464 246.033 1.00 225.53 ? 149  GLN D HA   1 
ATOM 19031 H HB2  . GLN D 4 97   ? 187.118 199.629 243.331 1.00 225.53 ? 149  GLN D HB2  1 
ATOM 19032 H HB3  . GLN D 4 97   ? 187.718 198.311 243.981 1.00 225.53 ? 149  GLN D HB3  1 
ATOM 19033 H HG2  . GLN D 4 97   ? 185.861 197.865 245.088 1.00 225.53 ? 149  GLN D HG2  1 
ATOM 19034 H HG3  . GLN D 4 97   ? 185.378 199.379 245.067 1.00 225.53 ? 149  GLN D HG3  1 
ATOM 19035 H HE21 . GLN D 4 97   ? 183.405 197.920 244.446 1.00 225.53 ? 149  GLN D HE21 1 
ATOM 19036 H HE22 . GLN D 4 97   ? 183.124 197.805 242.988 1.00 225.53 ? 149  GLN D HE22 1 
ATOM 19037 N N    . ILE D 4 98   ? 189.624 201.275 244.059 1.00 225.79 ? 150  ILE D N    1 
ATOM 19038 C CA   . ILE D 4 98   ? 190.998 201.598 243.685 1.00 225.79 ? 150  ILE D CA   1 
ATOM 19039 C C    . ILE D 4 98   ? 191.829 201.886 244.929 1.00 225.79 ? 150  ILE D C    1 
ATOM 19040 O O    . ILE D 4 98   ? 192.958 201.403 245.072 1.00 225.79 ? 150  ILE D O    1 
ATOM 19041 C CB   . ILE D 4 98   ? 191.016 202.784 242.704 1.00 225.79 ? 150  ILE D CB   1 
ATOM 19042 C CG1  . ILE D 4 98   ? 190.515 202.329 241.329 1.00 225.79 ? 150  ILE D CG1  1 
ATOM 19043 C CG2  . ILE D 4 98   ? 192.415 203.390 242.621 1.00 225.79 ? 150  ILE D CG2  1 
ATOM 19044 C CD1  . ILE D 4 98   ? 190.241 203.464 240.361 1.00 225.79 ? 150  ILE D CD1  1 
ATOM 19045 H H    . ILE D 4 98   ? 189.035 201.832 243.772 1.00 225.79 ? 150  ILE D H    1 
ATOM 19046 H HA   . ILE D 4 98   ? 191.389 200.833 243.235 1.00 225.79 ? 150  ILE D HA   1 
ATOM 19047 H HB   . ILE D 4 98   ? 190.410 203.464 243.038 1.00 225.79 ? 150  ILE D HB   1 
ATOM 19048 H HG12 . ILE D 4 98   ? 191.174 201.743 240.930 1.00 225.79 ? 150  ILE D HG12 1 
ATOM 19049 H HG13 . ILE D 4 98   ? 189.685 201.843 241.450 1.00 225.79 ? 150  ILE D HG13 1 
ATOM 19050 H HG21 . ILE D 4 98   ? 192.583 203.914 243.420 1.00 225.79 ? 150  ILE D HG21 1 
ATOM 19051 H HG22 . ILE D 4 98   ? 193.066 202.674 242.551 1.00 225.79 ? 150  ILE D HG22 1 
ATOM 19052 H HG23 . ILE D 4 98   ? 192.468 203.964 241.842 1.00 225.79 ? 150  ILE D HG23 1 
ATOM 19053 H HD11 . ILE D 4 98   ? 189.800 203.107 239.575 1.00 225.79 ? 150  ILE D HD11 1 
ATOM 19054 H HD12 . ILE D 4 98   ? 189.668 204.116 240.794 1.00 225.79 ? 150  ILE D HD12 1 
ATOM 19055 H HD13 . ILE D 4 98   ? 191.081 203.877 240.109 1.00 225.79 ? 150  ILE D HD13 1 
ATOM 19056 N N    . ALA D 4 99   ? 191.280 202.682 245.849 1.00 228.11 ? 151  ALA D N    1 
ATOM 19057 C CA   . ALA D 4 99   ? 191.995 202.988 247.084 1.00 228.11 ? 151  ALA D CA   1 
ATOM 19058 C C    . ALA D 4 99   ? 192.184 201.738 247.933 1.00 228.11 ? 151  ALA D C    1 
ATOM 19059 O O    . ALA D 4 99   ? 193.235 201.557 248.562 1.00 228.11 ? 151  ALA D O    1 
ATOM 19060 C CB   . ALA D 4 99   ? 191.246 204.063 247.871 1.00 228.11 ? 151  ALA D CB   1 
ATOM 19061 H H    . ALA D 4 99   ? 190.506 203.051 245.783 1.00 228.11 ? 151  ALA D H    1 
ATOM 19062 H HA   . ALA D 4 99   ? 192.873 203.336 246.862 1.00 228.11 ? 151  ALA D HA   1 
ATOM 19063 H HB1  . ALA D 4 99   ? 191.180 204.864 247.327 1.00 228.11 ? 151  ALA D HB1  1 
ATOM 19064 H HB2  . ALA D 4 99   ? 191.735 204.256 248.686 1.00 228.11 ? 151  ALA D HB2  1 
ATOM 19065 H HB3  . ALA D 4 99   ? 190.358 203.736 248.086 1.00 228.11 ? 151  ALA D HB3  1 
ATOM 19066 N N    . LYS D 4 100  ? 191.170 200.872 247.982 1.00 230.32 ? 152  LYS D N    1 
ATOM 19067 C CA   . LYS D 4 100  ? 191.308 199.631 248.738 1.00 230.32 ? 152  LYS D CA   1 
ATOM 19068 C C    . LYS D 4 100  ? 192.397 198.746 248.141 1.00 230.32 ? 152  LYS D C    1 
ATOM 19069 O O    . LYS D 4 100  ? 193.201 198.154 248.871 1.00 230.32 ? 152  LYS D O    1 
ATOM 19070 C CB   . LYS D 4 100  ? 189.971 198.891 248.783 1.00 230.32 ? 152  LYS D CB   1 
ATOM 19071 C CG   . LYS D 4 100  ? 189.973 197.649 249.663 1.00 230.32 ? 152  LYS D CG   1 
ATOM 19072 C CD   . LYS D 4 100  ? 190.326 197.986 251.105 1.00 230.32 ? 152  LYS D CD   1 
ATOM 19073 C CE   . LYS D 4 100  ? 190.125 196.795 252.026 1.00 230.32 ? 152  LYS D CE   1 
ATOM 19074 N NZ   . LYS D 4 100  ? 190.199 197.188 253.460 1.00 230.32 ? 152  LYS D NZ   1 
ATOM 19075 H H    . LYS D 4 100  ? 190.409 200.978 247.595 1.00 230.32 ? 152  LYS D H    1 
ATOM 19076 H HA   . LYS D 4 100  ? 191.566 199.851 249.647 1.00 230.32 ? 152  LYS D HA   1 
ATOM 19077 H HB2  . LYS D 4 100  ? 189.294 199.495 249.127 1.00 230.32 ? 152  LYS D HB2  1 
ATOM 19078 H HB3  . LYS D 4 100  ? 189.737 198.617 247.883 1.00 230.32 ? 152  LYS D HB3  1 
ATOM 19079 H HG2  . LYS D 4 100  ? 189.087 197.254 249.657 1.00 230.32 ? 152  LYS D HG2  1 
ATOM 19080 H HG3  . LYS D 4 100  ? 190.626 197.016 249.328 1.00 230.32 ? 152  LYS D HG3  1 
ATOM 19081 H HD2  . LYS D 4 100  ? 191.258 198.249 251.153 1.00 230.32 ? 152  LYS D HD2  1 
ATOM 19082 H HD3  . LYS D 4 100  ? 189.757 198.709 251.413 1.00 230.32 ? 152  LYS D HD3  1 
ATOM 19083 H HE2  . LYS D 4 100  ? 189.250 196.409 251.863 1.00 230.32 ? 152  LYS D HE2  1 
ATOM 19084 H HE3  . LYS D 4 100  ? 190.818 196.138 251.855 1.00 230.32 ? 152  LYS D HE3  1 
ATOM 19085 H HZ1  . LYS D 4 100  ? 190.078 196.474 253.978 1.00 230.32 ? 152  LYS D HZ1  1 
ATOM 19086 H HZ2  . LYS D 4 100  ? 189.569 197.789 253.644 1.00 230.32 ? 152  LYS D HZ2  1 
ATOM 19087 H HZ3  . LYS D 4 100  ? 190.996 197.542 253.637 1.00 230.32 ? 152  LYS D HZ3  1 
ATOM 19088 N N    . GLY D 4 101  ? 192.444 198.649 246.813 1.00 228.87 ? 153  GLY D N    1 
ATOM 19089 C CA   . GLY D 4 101  ? 193.519 197.908 246.178 1.00 228.87 ? 153  GLY D CA   1 
ATOM 19090 C C    . GLY D 4 101  ? 194.879 198.515 246.461 1.00 228.87 ? 153  GLY D C    1 
ATOM 19091 O O    . GLY D 4 101  ? 195.855 197.798 246.681 1.00 228.87 ? 153  GLY D O    1 
ATOM 19092 H H    . GLY D 4 101  ? 191.875 198.997 246.270 1.00 228.87 ? 153  GLY D H    1 
ATOM 19093 H HA2  . GLY D 4 101  ? 193.517 196.993 246.502 1.00 228.87 ? 153  GLY D HA2  1 
ATOM 19094 H HA3  . GLY D 4 101  ? 193.381 197.895 245.218 1.00 228.87 ? 153  GLY D HA3  1 
ATOM 19095 N N    . GLN D 4 102  ? 194.960 199.847 246.463 1.00 228.76 ? 154  GLN D N    1 
ATOM 19096 C CA   . GLN D 4 102  ? 196.228 200.509 246.755 1.00 228.76 ? 154  GLN D CA   1 
ATOM 19097 C C    . GLN D 4 102  ? 196.695 200.213 248.175 1.00 228.76 ? 154  GLN D C    1 
ATOM 19098 O O    . GLN D 4 102  ? 197.877 199.926 248.402 1.00 228.76 ? 154  GLN D O    1 
ATOM 19099 C CB   . GLN D 4 102  ? 196.093 202.016 246.542 1.00 228.76 ? 154  GLN D CB   1 
ATOM 19100 C CG   . GLN D 4 102  ? 195.968 202.425 245.082 1.00 228.76 ? 154  GLN D CG   1 
ATOM 19101 C CD   . GLN D 4 102  ? 197.314 202.574 244.396 1.00 228.76 ? 154  GLN D CD   1 
ATOM 19102 O OE1  . GLN D 4 102  ? 197.564 201.965 243.356 1.00 228.76 ? 154  GLN D OE1  1 
ATOM 19103 N NE2  . GLN D 4 102  ? 198.187 203.394 244.972 1.00 228.76 ? 154  GLN D NE2  1 
ATOM 19104 H H    . GLN D 4 102  ? 194.306 200.381 246.300 1.00 228.76 ? 154  GLN D H    1 
ATOM 19105 H HA   . GLN D 4 102  ? 196.905 200.179 246.143 1.00 228.76 ? 154  GLN D HA   1 
ATOM 19106 H HB2  . GLN D 4 102  ? 195.296 202.324 247.002 1.00 228.76 ? 154  GLN D HB2  1 
ATOM 19107 H HB3  . GLN D 4 102  ? 196.874 202.455 246.913 1.00 228.76 ? 154  GLN D HB3  1 
ATOM 19108 H HG2  . GLN D 4 102  ? 195.462 201.748 244.608 1.00 228.76 ? 154  GLN D HG2  1 
ATOM 19109 H HG3  . GLN D 4 102  ? 195.509 203.278 245.031 1.00 228.76 ? 154  GLN D HG3  1 
ATOM 19110 H HE21 . GLN D 4 102  ? 197.977 203.805 245.697 1.00 228.76 ? 154  GLN D HE21 1 
ATOM 19111 H HE22 . GLN D 4 102  ? 198.962 203.512 244.620 1.00 228.76 ? 154  GLN D HE22 1 
ATOM 19112 N N    . GLU D 4 103  ? 195.785 200.283 249.150 1.00 234.32 ? 155  GLU D N    1 
ATOM 19113 C CA   . GLU D 4 103  ? 196.190 200.026 250.529 1.00 234.32 ? 155  GLU D CA   1 
ATOM 19114 C C    . GLU D 4 103  ? 196.513 198.552 250.743 1.00 234.32 ? 155  GLU D C    1 
ATOM 19115 O O    . GLU D 4 103  ? 197.363 198.223 251.579 1.00 234.32 ? 155  GLU D O    1 
ATOM 19116 C CB   . GLU D 4 103  ? 195.110 200.497 251.509 1.00 234.32 ? 155  GLU D CB   1 
ATOM 19117 C CG   . GLU D 4 103  ? 193.863 199.632 251.573 1.00 234.32 ? 155  GLU D CG   1 
ATOM 19118 C CD   . GLU D 4 103  ? 193.989 198.476 252.552 1.00 234.32 ? 155  GLU D CD   1 
ATOM 19119 O OE1  . GLU D 4 103  ? 194.881 198.520 253.425 1.00 234.32 ? 155  GLU D OE1  1 
ATOM 19120 O OE2  . GLU D 4 103  ? 193.194 197.518 252.446 1.00 234.32 ? 155  GLU D OE2  1 
ATOM 19121 H H    . GLU D 4 103  ? 194.953 200.471 249.043 1.00 234.32 ? 155  GLU D H    1 
ATOM 19122 H HA   . GLU D 4 103  ? 196.995 200.533 250.715 1.00 234.32 ? 155  GLU D HA   1 
ATOM 19123 H HB2  . GLU D 4 103  ? 195.495 200.534 252.398 1.00 234.32 ? 155  GLU D HB2  1 
ATOM 19124 H HB3  . GLU D 4 103  ? 194.829 201.387 251.245 1.00 234.32 ? 155  GLU D HB3  1 
ATOM 19125 H HG2  . GLU D 4 103  ? 193.114 200.180 251.853 1.00 234.32 ? 155  GLU D HG2  1 
ATOM 19126 H HG3  . GLU D 4 103  ? 193.693 199.267 250.697 1.00 234.32 ? 155  GLU D HG3  1 
ATOM 19127 N N    . ILE D 4 104  ? 195.857 197.654 250.004 1.00 232.25 ? 156  ILE D N    1 
ATOM 19128 C CA   . ILE D 4 104  ? 196.262 196.251 250.024 1.00 232.25 ? 156  ILE D CA   1 
ATOM 19129 C C    . ILE D 4 104  ? 197.660 196.101 249.439 1.00 232.25 ? 156  ILE D C    1 
ATOM 19130 O O    . ILE D 4 104  ? 198.478 195.315 249.932 1.00 232.25 ? 156  ILE D O    1 
ATOM 19131 C CB   . ILE D 4 104  ? 195.237 195.387 249.265 1.00 232.25 ? 156  ILE D CB   1 
ATOM 19132 C CG1  . ILE D 4 104  ? 193.891 195.395 249.991 1.00 232.25 ? 156  ILE D CG1  1 
ATOM 19133 C CG2  . ILE D 4 104  ? 195.748 193.962 249.115 1.00 232.25 ? 156  ILE D CG2  1 
ATOM 19134 C CD1  . ILE D 4 104  ? 192.717 195.090 249.093 1.00 232.25 ? 156  ILE D CD1  1 
ATOM 19135 H H    . ILE D 4 104  ? 195.187 197.829 249.494 1.00 232.25 ? 156  ILE D H    1 
ATOM 19136 H HA   . ILE D 4 104  ? 196.288 195.944 250.943 1.00 232.25 ? 156  ILE D HA   1 
ATOM 19137 H HB   . ILE D 4 104  ? 195.112 195.764 248.380 1.00 232.25 ? 156  ILE D HB   1 
ATOM 19138 H HG12 . ILE D 4 104  ? 193.911 194.724 250.691 1.00 232.25 ? 156  ILE D HG12 1 
ATOM 19139 H HG13 . ILE D 4 104  ? 193.747 196.271 250.381 1.00 232.25 ? 156  ILE D HG13 1 
ATOM 19140 H HG21 . ILE D 4 104  ? 196.411 193.934 248.407 1.00 232.25 ? 156  ILE D HG21 1 
ATOM 19141 H HG22 . ILE D 4 104  ? 195.003 193.382 248.891 1.00 232.25 ? 156  ILE D HG22 1 
ATOM 19142 H HG23 . ILE D 4 104  ? 196.145 193.679 249.954 1.00 232.25 ? 156  ILE D HG23 1 
ATOM 19143 H HD11 . ILE D 4 104  ? 192.669 195.764 248.397 1.00 232.25 ? 156  ILE D HD11 1 
ATOM 19144 H HD12 . ILE D 4 104  ? 192.841 194.213 248.697 1.00 232.25 ? 156  ILE D HD12 1 
ATOM 19145 H HD13 . ILE D 4 104  ? 191.904 195.102 249.622 1.00 232.25 ? 156  ILE D HD13 1 
ATOM 19146 N N    . VAL D 4 105  ? 197.953 196.852 248.376 1.00 232.92 ? 157  VAL D N    1 
ATOM 19147 C CA   . VAL D 4 105  ? 199.280 196.813 247.767 1.00 232.92 ? 157  VAL D CA   1 
ATOM 19148 C C    . VAL D 4 105  ? 200.334 197.262 248.767 1.00 232.92 ? 157  VAL D C    1 
ATOM 19149 O O    . VAL D 4 105  ? 201.413 196.664 248.865 1.00 232.92 ? 157  VAL D O    1 
ATOM 19150 C CB   . VAL D 4 105  ? 199.304 197.677 246.493 1.00 232.92 ? 157  VAL D CB   1 
ATOM 19151 C CG1  . VAL D 4 105  ? 200.734 197.949 246.063 1.00 232.92 ? 157  VAL D CG1  1 
ATOM 19152 C CG2  . VAL D 4 105  ? 198.532 196.994 245.378 1.00 232.92 ? 157  VAL D CG2  1 
ATOM 19153 H H    . VAL D 4 105  ? 197.403 197.388 247.990 1.00 232.92 ? 157  VAL D H    1 
ATOM 19154 H HA   . VAL D 4 105  ? 199.480 195.899 247.514 1.00 232.92 ? 157  VAL D HA   1 
ATOM 19155 H HB   . VAL D 4 105  ? 198.877 198.528 246.677 1.00 232.92 ? 157  VAL D HB   1 
ATOM 19156 H HG11 . VAL D 4 105  ? 201.068 198.721 246.545 1.00 232.92 ? 157  VAL D HG11 1 
ATOM 19157 H HG12 . VAL D 4 105  ? 200.748 198.123 245.109 1.00 232.92 ? 157  VAL D HG12 1 
ATOM 19158 H HG13 . VAL D 4 105  ? 201.275 197.171 246.265 1.00 232.92 ? 157  VAL D HG13 1 
ATOM 19159 H HG21 . VAL D 4 105  ? 199.096 196.315 244.976 1.00 232.92 ? 157  VAL D HG21 1 
ATOM 19160 H HG22 . VAL D 4 105  ? 198.287 197.658 244.716 1.00 232.92 ? 157  VAL D HG22 1 
ATOM 19161 H HG23 . VAL D 4 105  ? 197.734 196.586 245.748 1.00 232.92 ? 157  VAL D HG23 1 
ATOM 19162 N N    . GLU D 4 106  ? 200.048 198.327 249.518 1.00 236.94 ? 158  GLU D N    1 
ATOM 19163 C CA   . GLU D 4 106  ? 200.983 198.758 250.552 1.00 236.94 ? 158  GLU D CA   1 
ATOM 19164 C C    . GLU D 4 106  ? 201.293 197.623 251.518 1.00 236.94 ? 158  GLU D C    1 
ATOM 19165 O O    . GLU D 4 106  ? 202.404 197.550 252.055 1.00 236.94 ? 158  GLU D O    1 
ATOM 19166 C CB   . GLU D 4 106  ? 200.423 199.965 251.304 1.00 236.94 ? 158  GLU D CB   1 
ATOM 19167 C CG   . GLU D 4 106  ? 200.437 201.255 250.496 1.00 236.94 ? 158  GLU D CG   1 
ATOM 19168 C CD   . GLU D 4 106  ? 199.189 202.091 250.705 1.00 236.94 ? 158  GLU D CD   1 
ATOM 19169 O OE1  . GLU D 4 106  ? 198.697 202.151 251.851 1.00 236.94 ? 158  GLU D OE1  1 
ATOM 19170 O OE2  . GLU D 4 106  ? 198.699 202.685 249.722 1.00 236.94 ? 158  GLU D OE2  1 
ATOM 19171 H H    . GLU D 4 106  ? 199.336 198.806 249.451 1.00 236.94 ? 158  GLU D H    1 
ATOM 19172 H HA   . GLU D 4 106  ? 201.814 199.027 250.131 1.00 236.94 ? 158  GLU D HA   1 
ATOM 19173 H HB2  . GLU D 4 106  ? 199.503 199.780 251.551 1.00 236.94 ? 158  GLU D HB2  1 
ATOM 19174 H HB3  . GLU D 4 106  ? 200.954 200.110 252.103 1.00 236.94 ? 158  GLU D HB3  1 
ATOM 19175 H HG2  . GLU D 4 106  ? 201.202 201.787 250.764 1.00 236.94 ? 158  GLU D HG2  1 
ATOM 19176 H HG3  . GLU D 4 106  ? 200.498 201.037 249.553 1.00 236.94 ? 158  GLU D HG3  1 
ATOM 19177 N N    . SER D 4 107  ? 200.332 196.732 251.751 1.00 243.25 ? 159  SER D N    1 
ATOM 19178 C CA   . SER D 4 107  ? 200.598 195.532 252.529 1.00 243.25 ? 159  SER D CA   1 
ATOM 19179 C C    . SER D 4 107  ? 201.368 194.518 251.691 1.00 243.25 ? 159  SER D C    1 
ATOM 19180 O O    . SER D 4 107  ? 201.231 194.455 250.466 1.00 243.25 ? 159  SER D O    1 
ATOM 19181 C CB   . SER D 4 107  ? 199.290 194.917 253.027 1.00 243.25 ? 159  SER D CB   1 
ATOM 19182 O OG   . SER D 4 107  ? 199.534 193.737 253.773 1.00 243.25 ? 159  SER D OG   1 
ATOM 19183 H H    . SER D 4 107  ? 199.522 196.801 251.470 1.00 243.25 ? 159  SER D H    1 
ATOM 19184 H HA   . SER D 4 107  ? 201.138 195.763 253.301 1.00 243.25 ? 159  SER D HA   1 
ATOM 19185 H HB2  . SER D 4 107  ? 198.835 195.559 253.594 1.00 243.25 ? 159  SER D HB2  1 
ATOM 19186 H HB3  . SER D 4 107  ? 198.733 194.696 252.264 1.00 243.25 ? 159  SER D HB3  1 
ATOM 19187 H HG   . SER D 4 107  ? 200.008 193.914 254.443 1.00 243.25 ? 159  SER D HG   1 
ATOM 19188 N N    . LEU D 4 108  ? 202.181 193.709 252.371 1.00 246.48 ? 160  LEU D N    1 
ATOM 19189 C CA   . LEU D 4 108  ? 203.031 192.727 251.709 1.00 246.48 ? 160  LEU D CA   1 
ATOM 19190 C C    . LEU D 4 108  ? 203.869 193.418 250.634 1.00 246.48 ? 160  LEU D C    1 
ATOM 19191 O O    . LEU D 4 108  ? 204.576 194.385 250.935 1.00 246.48 ? 160  LEU D O    1 
ATOM 19192 C CB   . LEU D 4 108  ? 202.176 191.591 251.132 1.00 246.48 ? 160  LEU D CB   1 
ATOM 19193 C CG   . LEU D 4 108  ? 202.900 190.320 250.672 1.00 246.48 ? 160  LEU D CG   1 
ATOM 19194 C CD1  . LEU D 4 108  ? 203.660 189.684 251.825 1.00 246.48 ? 160  LEU D CD1  1 
ATOM 19195 C CD2  . LEU D 4 108  ? 201.912 189.328 250.081 1.00 246.48 ? 160  LEU D CD2  1 
ATOM 19196 H H    . LEU D 4 108  ? 202.257 193.713 253.227 1.00 246.48 ? 160  LEU D H    1 
ATOM 19197 H HA   . LEU D 4 108  ? 203.638 192.348 252.363 1.00 246.48 ? 160  LEU D HA   1 
ATOM 19198 H HB2  . LEU D 4 108  ? 201.544 191.321 251.815 1.00 246.48 ? 160  LEU D HB2  1 
ATOM 19199 H HB3  . LEU D 4 108  ? 201.686 191.936 250.370 1.00 246.48 ? 160  LEU D HB3  1 
ATOM 19200 H HG   . LEU D 4 108  ? 203.545 190.540 249.983 1.00 246.48 ? 160  LEU D HG   1 
ATOM 19201 H HD11 . LEU D 4 108  ? 203.984 188.814 251.545 1.00 246.48 ? 160  LEU D HD11 1 
ATOM 19202 H HD12 . LEU D 4 108  ? 204.407 190.254 252.065 1.00 246.48 ? 160  LEU D HD12 1 
ATOM 19203 H HD13 . LEU D 4 108  ? 203.060 189.586 252.581 1.00 246.48 ? 160  LEU D HD13 1 
ATOM 19204 H HD21 . LEU D 4 108  ? 201.353 188.978 250.792 1.00 246.48 ? 160  LEU D HD21 1 
ATOM 19205 H HD22 . LEU D 4 108  ? 202.404 188.605 249.661 1.00 246.48 ? 160  LEU D HD22 1 
ATOM 19206 H HD23 . LEU D 4 108  ? 201.364 189.780 249.421 1.00 246.48 ? 160  LEU D HD23 1 
ATOM 19207 N N    . ASN D 4 109  ? 203.805 192.950 249.384 1.00 245.21 ? 161  ASN D N    1 
ATOM 19208 C CA   . ASN D 4 109  ? 204.612 193.531 248.309 1.00 245.21 ? 161  ASN D CA   1 
ATOM 19209 C C    . ASN D 4 109  ? 203.850 193.350 246.998 1.00 245.21 ? 161  ASN D C    1 
ATOM 19210 O O    . ASN D 4 109  ? 203.882 192.268 246.404 1.00 245.21 ? 161  ASN D O    1 
ATOM 19211 C CB   . ASN D 4 109  ? 205.993 192.889 248.237 1.00 245.21 ? 161  ASN D CB   1 
ATOM 19212 C CG   . ASN D 4 109  ? 206.694 192.851 249.580 1.00 245.21 ? 161  ASN D CG   1 
ATOM 19213 O OD1  . ASN D 4 109  ? 207.455 193.756 249.922 1.00 245.21 ? 161  ASN D OD1  1 
ATOM 19214 N ND2  . ASN D 4 109  ? 206.444 191.797 250.349 1.00 245.21 ? 161  ASN D ND2  1 
ATOM 19215 H H    . ASN D 4 109  ? 203.301 192.308 249.120 1.00 245.21 ? 161  ASN D H    1 
ATOM 19216 H HA   . ASN D 4 109  ? 204.724 194.481 248.467 1.00 245.21 ? 161  ASN D HA   1 
ATOM 19217 H HB2  . ASN D 4 109  ? 205.902 191.977 247.919 1.00 245.21 ? 161  ASN D HB2  1 
ATOM 19218 H HB3  . ASN D 4 109  ? 206.546 193.400 247.625 1.00 245.21 ? 161  ASN D HB3  1 
ATOM 19219 H HD21 . ASN D 4 109  ? 205.906 191.184 250.076 1.00 245.21 ? 161  ASN D HD21 1 
ATOM 19220 H HD22 . ASN D 4 109  ? 206.818 191.730 251.120 1.00 245.21 ? 161  ASN D HD22 1 
ATOM 19221 N N    . GLU D 4 110  ? 203.170 194.412 246.559 1.00 236.45 ? 162  GLU D N    1 
ATOM 19222 C CA   . GLU D 4 110  ? 202.500 194.424 245.264 1.00 236.45 ? 162  GLU D CA   1 
ATOM 19223 C C    . GLU D 4 110  ? 202.679 195.769 244.569 1.00 236.45 ? 162  GLU D C    1 
ATOM 19224 O O    . GLU D 4 110  ? 201.791 196.214 243.833 1.00 236.45 ? 162  GLU D O    1 
ATOM 19225 C CB   . GLU D 4 110  ? 201.008 194.110 245.404 1.00 236.45 ? 162  GLU D CB   1 
ATOM 19226 C CG   . GLU D 4 110  ? 200.707 192.717 245.934 1.00 236.45 ? 162  GLU D CG   1 
ATOM 19227 C CD   . GLU D 4 110  ? 200.821 192.624 247.442 1.00 236.45 ? 162  GLU D CD   1 
ATOM 19228 O OE1  . GLU D 4 110  ? 200.287 193.514 248.139 1.00 236.45 ? 162  GLU D OE1  1 
ATOM 19229 O OE2  . GLU D 4 110  ? 201.448 191.663 247.932 1.00 236.45 ? 162  GLU D OE2  1 
ATOM 19230 H H    . GLU D 4 110  ? 203.083 195.144 247.001 1.00 236.45 ? 162  GLU D H    1 
ATOM 19231 H HA   . GLU D 4 110  ? 202.896 193.743 244.698 1.00 236.45 ? 162  GLU D HA   1 
ATOM 19232 H HB2  . GLU D 4 110  ? 200.612 194.751 246.014 1.00 236.45 ? 162  GLU D HB2  1 
ATOM 19233 H HB3  . GLU D 4 110  ? 200.591 194.188 244.532 1.00 236.45 ? 162  GLU D HB3  1 
ATOM 19234 H HG2  . GLU D 4 110  ? 199.801 192.474 245.686 1.00 236.45 ? 162  GLU D HG2  1 
ATOM 19235 H HG3  . GLU D 4 110  ? 201.337 192.089 245.546 1.00 236.45 ? 162  GLU D HG3  1 
ATOM 19236 N N    . THR D 4 111  ? 203.820 196.427 244.789 1.00 231.00 ? 163  THR D N    1 
ATOM 19237 C CA   . THR D 4 111  ? 204.036 197.768 244.257 1.00 231.00 ? 163  THR D CA   1 
ATOM 19238 C C    . THR D 4 111  ? 203.896 197.835 242.743 1.00 231.00 ? 163  THR D C    1 
ATOM 19239 O O    . THR D 4 111  ? 203.819 198.941 242.196 1.00 231.00 ? 163  THR D O    1 
ATOM 19240 C CB   . THR D 4 111  ? 205.422 198.278 244.660 1.00 231.00 ? 163  THR D CB   1 
ATOM 19241 O OG1  . THR D 4 111  ? 206.404 197.269 244.393 1.00 231.00 ? 163  THR D OG1  1 
ATOM 19242 C CG2  . THR D 4 111  ? 205.450 198.634 246.141 1.00 231.00 ? 163  THR D CG2  1 
ATOM 19243 H H    . THR D 4 111  ? 204.480 196.117 245.244 1.00 231.00 ? 163  THR D H    1 
ATOM 19244 H HA   . THR D 4 111  ? 203.376 198.366 244.641 1.00 231.00 ? 163  THR D HA   1 
ATOM 19245 H HB   . THR D 4 111  ? 205.632 199.075 244.150 1.00 231.00 ? 163  THR D HB   1 
ATOM 19246 H HG1  . THR D 4 111  ? 206.304 196.621 244.918 1.00 231.00 ? 163  THR D HG1  1 
ATOM 19247 H HG21 . THR D 4 111  ? 205.496 197.825 246.675 1.00 231.00 ? 163  THR D HG21 1 
ATOM 19248 H HG22 . THR D 4 111  ? 204.649 199.126 246.381 1.00 231.00 ? 163  THR D HG22 1 
ATOM 19249 H HG23 . THR D 4 111  ? 206.227 199.182 246.334 1.00 231.00 ? 163  THR D HG23 1 
ATOM 19250 N N    . GLU D 4 112  ? 203.866 196.692 242.054 1.00 227.28 ? 164  GLU D N    1 
ATOM 19251 C CA   . GLU D 4 112  ? 203.636 196.707 240.615 1.00 227.28 ? 164  GLU D CA   1 
ATOM 19252 C C    . GLU D 4 112  ? 202.323 197.395 240.268 1.00 227.28 ? 164  GLU D C    1 
ATOM 19253 O O    . GLU D 4 112  ? 202.198 197.985 239.189 1.00 227.28 ? 164  GLU D O    1 
ATOM 19254 C CB   . GLU D 4 112  ? 203.642 195.277 240.074 1.00 227.28 ? 164  GLU D CB   1 
ATOM 19255 C CG   . GLU D 4 112  ? 203.246 195.163 238.612 1.00 227.28 ? 164  GLU D CG   1 
ATOM 19256 C CD   . GLU D 4 112  ? 203.515 193.787 238.039 1.00 227.28 ? 164  GLU D CD   1 
ATOM 19257 O OE1  . GLU D 4 112  ? 204.517 193.159 238.440 1.00 227.28 ? 164  GLU D OE1  1 
ATOM 19258 O OE2  . GLU D 4 112  ? 202.721 193.332 237.189 1.00 227.28 ? 164  GLU D OE2  1 
ATOM 19259 H H    . GLU D 4 112  ? 203.978 195.909 242.391 1.00 227.28 ? 164  GLU D H    1 
ATOM 19260 H HA   . GLU D 4 112  ? 204.355 197.195 240.184 1.00 227.28 ? 164  GLU D HA   1 
ATOM 19261 H HB2  . GLU D 4 112  ? 204.537 194.914 240.168 1.00 227.28 ? 164  GLU D HB2  1 
ATOM 19262 H HB3  . GLU D 4 112  ? 203.017 194.745 240.592 1.00 227.28 ? 164  GLU D HB3  1 
ATOM 19263 H HG2  . GLU D 4 112  ? 202.297 195.343 238.522 1.00 227.28 ? 164  GLU D HG2  1 
ATOM 19264 H HG3  . GLU D 4 112  ? 203.758 195.807 238.098 1.00 227.28 ? 164  GLU D HG3  1 
ATOM 19265 N N    . LEU D 4 113  ? 201.335 197.333 241.163 1.00 225.90 ? 165  LEU D N    1 
ATOM 19266 C CA   . LEU D 4 113  ? 200.031 197.921 240.888 1.00 225.90 ? 165  LEU D CA   1 
ATOM 19267 C C    . LEU D 4 113  ? 199.986 199.418 241.162 1.00 225.90 ? 165  LEU D C    1 
ATOM 19268 O O    . LEU D 4 113  ? 199.032 200.080 240.741 1.00 225.90 ? 165  LEU D O    1 
ATOM 19269 C CB   . LEU D 4 113  ? 198.955 197.221 241.720 1.00 225.90 ? 165  LEU D CB   1 
ATOM 19270 C CG   . LEU D 4 113  ? 198.838 195.711 241.510 1.00 225.90 ? 165  LEU D CG   1 
ATOM 19271 C CD1  . LEU D 4 113  ? 197.742 195.132 242.392 1.00 225.90 ? 165  LEU D CD1  1 
ATOM 19272 C CD2  . LEU D 4 113  ? 198.584 195.387 240.049 1.00 225.90 ? 165  LEU D CD2  1 
ATOM 19273 H H    . LEU D 4 113  ? 201.398 196.957 241.934 1.00 225.90 ? 165  LEU D H    1 
ATOM 19274 H HA   . LEU D 4 113  ? 199.819 197.789 239.951 1.00 225.90 ? 165  LEU D HA   1 
ATOM 19275 H HB2  . LEU D 4 113  ? 199.149 197.370 242.658 1.00 225.90 ? 165  LEU D HB2  1 
ATOM 19276 H HB3  . LEU D 4 113  ? 198.095 197.613 241.500 1.00 225.90 ? 165  LEU D HB3  1 
ATOM 19277 H HG   . LEU D 4 113  ? 199.675 195.293 241.765 1.00 225.90 ? 165  LEU D HG   1 
ATOM 19278 H HD11 . LEU D 4 113  ? 197.593 194.207 242.143 1.00 225.90 ? 165  LEU D HD11 1 
ATOM 19279 H HD12 . LEU D 4 113  ? 198.022 195.184 243.318 1.00 225.90 ? 165  LEU D HD12 1 
ATOM 19280 H HD13 . LEU D 4 113  ? 196.929 195.645 242.261 1.00 225.90 ? 165  LEU D HD13 1 
ATOM 19281 H HD21 . LEU D 4 113  ? 198.297 194.463 239.977 1.00 225.90 ? 165  LEU D HD21 1 
ATOM 19282 H HD22 . LEU D 4 113  ? 197.893 195.978 239.714 1.00 225.90 ? 165  LEU D HD22 1 
ATOM 19283 H HD23 . LEU D 4 113  ? 199.404 195.520 239.549 1.00 225.90 ? 165  LEU D HD23 1 
ATOM 19284 N N    . LEU D 4 114  ? 200.982 199.964 241.855 1.00 226.13 ? 166  LEU D N    1 
ATOM 19285 C CA   . LEU D 4 114  ? 201.005 201.397 242.122 1.00 226.13 ? 166  LEU D CA   1 
ATOM 19286 C C    . LEU D 4 114  ? 201.144 202.166 240.815 1.00 226.13 ? 166  LEU D C    1 
ATOM 19287 O O    . LEU D 4 114  ? 202.133 202.009 240.091 1.00 226.13 ? 166  LEU D O    1 
ATOM 19288 C CB   . LEU D 4 114  ? 202.154 201.734 243.071 1.00 226.13 ? 166  LEU D CB   1 
ATOM 19289 C CG   . LEU D 4 114  ? 202.050 201.131 244.475 1.00 226.13 ? 166  LEU D CG   1 
ATOM 19290 C CD1  . LEU D 4 114  ? 203.317 201.407 245.272 1.00 226.13 ? 166  LEU D CD1  1 
ATOM 19291 C CD2  . LEU D 4 114  ? 200.826 201.662 245.210 1.00 226.13 ? 166  LEU D CD2  1 
ATOM 19292 H H    . LEU D 4 114  ? 201.650 199.531 242.180 1.00 226.13 ? 166  LEU D H    1 
ATOM 19293 H HA   . LEU D 4 114  ? 200.171 201.659 242.541 1.00 226.13 ? 166  LEU D HA   1 
ATOM 19294 H HB2  . LEU D 4 114  ? 202.982 201.415 242.679 1.00 226.13 ? 166  LEU D HB2  1 
ATOM 19295 H HB3  . LEU D 4 114  ? 202.195 202.698 243.172 1.00 226.13 ? 166  LEU D HB3  1 
ATOM 19296 H HG   . LEU D 4 114  ? 201.953 200.169 244.396 1.00 226.13 ? 166  LEU D HG   1 
ATOM 19297 H HD11 . LEU D 4 114  ? 203.435 202.366 245.355 1.00 226.13 ? 166  LEU D HD11 1 
ATOM 19298 H HD12 . LEU D 4 114  ? 203.230 201.007 246.151 1.00 226.13 ? 166  LEU D HD12 1 
ATOM 19299 H HD13 . LEU D 4 114  ? 204.074 201.020 244.805 1.00 226.13 ? 166  LEU D HD13 1 
ATOM 19300 H HD21 . LEU D 4 114  ? 200.026 201.332 244.771 1.00 226.13 ? 166  LEU D HD21 1 
ATOM 19301 H HD22 . LEU D 4 114  ? 200.841 202.631 245.188 1.00 226.13 ? 166  LEU D HD22 1 
ATOM 19302 H HD23 . LEU D 4 114  ? 200.851 201.350 246.128 1.00 226.13 ? 166  LEU D HD23 1 
ATOM 19303 N N    . VAL D 4 115  ? 200.153 202.999 240.515 1.00 221.29 ? 167  VAL D N    1 
ATOM 19304 C CA   . VAL D 4 115  ? 200.124 203.736 239.257 1.00 221.29 ? 167  VAL D CA   1 
ATOM 19305 C C    . VAL D 4 115  ? 201.136 204.871 239.323 1.00 221.29 ? 167  VAL D C    1 
ATOM 19306 O O    . VAL D 4 115  ? 201.201 205.606 240.316 1.00 221.29 ? 167  VAL D O    1 
ATOM 19307 C CB   . VAL D 4 115  ? 198.710 204.263 238.968 1.00 221.29 ? 167  VAL D CB   1 
ATOM 19308 C CG1  . VAL D 4 115  ? 198.692 205.103 237.695 1.00 221.29 ? 167  VAL D CG1  1 
ATOM 19309 C CG2  . VAL D 4 115  ? 197.727 203.108 238.866 1.00 221.29 ? 167  VAL D CG2  1 
ATOM 19310 H H    . VAL D 4 115  ? 199.480 203.155 241.027 1.00 221.29 ? 167  VAL D H    1 
ATOM 19311 H HA   . VAL D 4 115  ? 200.382 203.144 238.533 1.00 221.29 ? 167  VAL D HA   1 
ATOM 19312 H HB   . VAL D 4 115  ? 198.429 204.829 239.704 1.00 221.29 ? 167  VAL D HB   1 
ATOM 19313 H HG11 . VAL D 4 115  ? 199.270 205.873 237.805 1.00 221.29 ? 167  VAL D HG11 1 
ATOM 19314 H HG12 . VAL D 4 115  ? 199.003 204.560 236.954 1.00 221.29 ? 167  VAL D HG12 1 
ATOM 19315 H HG13 . VAL D 4 115  ? 197.783 205.401 237.529 1.00 221.29 ? 167  VAL D HG13 1 
ATOM 19316 H HG21 . VAL D 4 115  ? 198.198 202.319 238.558 1.00 221.29 ? 167  VAL D HG21 1 
ATOM 19317 H HG22 . VAL D 4 115  ? 197.030 203.343 238.234 1.00 221.29 ? 167  VAL D HG22 1 
ATOM 19318 H HG23 . VAL D 4 115  ? 197.345 202.941 239.741 1.00 221.29 ? 167  VAL D HG23 1 
ATOM 19319 N N    . ASP D 4 116  ? 201.927 205.016 238.265 1.00 220.92 ? 168  ASP D N    1 
ATOM 19320 C CA   . ASP D 4 116  ? 202.947 206.047 238.192 1.00 220.92 ? 168  ASP D CA   1 
ATOM 19321 C C    . ASP D 4 116  ? 202.400 207.302 237.513 1.00 220.92 ? 168  ASP D C    1 
ATOM 19322 O O    . ASP D 4 116  ? 201.293 207.321 236.971 1.00 220.92 ? 168  ASP D O    1 
ATOM 19323 C CB   . ASP D 4 116  ? 204.174 205.529 237.441 1.00 220.92 ? 168  ASP D CB   1 
ATOM 19324 C CG   . ASP D 4 116  ? 204.703 204.231 238.017 1.00 220.92 ? 168  ASP D CG   1 
ATOM 19325 O OD1  . ASP D 4 116  ? 204.823 204.135 239.257 1.00 220.92 ? 168  ASP D OD1  1 
ATOM 19326 O OD2  . ASP D 4 116  ? 204.997 203.306 237.230 1.00 220.92 ? 168  ASP D OD2  1 
ATOM 19327 H H    . ASP D 4 116  ? 201.888 204.518 237.565 1.00 220.92 ? 168  ASP D H    1 
ATOM 19328 H HA   . ASP D 4 116  ? 203.224 206.287 239.090 1.00 220.92 ? 168  ASP D HA   1 
ATOM 19329 H HB2  . ASP D 4 116  ? 203.935 205.372 236.514 1.00 220.92 ? 168  ASP D HB2  1 
ATOM 19330 H HB3  . ASP D 4 116  ? 204.880 206.191 237.495 1.00 220.92 ? 168  ASP D HB3  1 
ATOM 19331 N N    . GLU D 4 117  ? 203.205 208.366 237.550 1.00 219.99 ? 169  GLU D N    1 
ATOM 19332 C CA   . GLU D 4 117  ? 202.796 209.629 236.944 1.00 219.99 ? 169  GLU D CA   1 
ATOM 19333 C C    . GLU D 4 117  ? 202.619 209.487 235.437 1.00 219.99 ? 169  GLU D C    1 
ATOM 19334 O O    . GLU D 4 117  ? 201.701 210.076 234.854 1.00 219.99 ? 169  GLU D O    1 
ATOM 19335 C CB   . GLU D 4 117  ? 203.821 210.717 237.265 1.00 219.99 ? 169  GLU D CB   1 
ATOM 19336 C CG   . GLU D 4 117  ? 203.464 212.095 236.725 1.00 219.99 ? 169  GLU D CG   1 
ATOM 19337 C CD   . GLU D 4 117  ? 202.203 212.660 237.350 1.00 219.99 ? 169  GLU D CD   1 
ATOM 19338 O OE1  . GLU D 4 117  ? 201.876 212.269 238.490 1.00 219.99 ? 169  GLU D OE1  1 
ATOM 19339 O OE2  . GLU D 4 117  ? 201.540 213.496 236.701 1.00 219.99 ? 169  GLU D OE2  1 
ATOM 19340 H H    . GLU D 4 117  ? 203.983 208.381 237.916 1.00 219.99 ? 169  GLU D H    1 
ATOM 19341 H HA   . GLU D 4 117  ? 201.944 209.898 237.320 1.00 219.99 ? 169  GLU D HA   1 
ATOM 19342 H HB2  . GLU D 4 117  ? 203.904 210.791 238.229 1.00 219.99 ? 169  GLU D HB2  1 
ATOM 19343 H HB3  . GLU D 4 117  ? 204.674 210.463 236.882 1.00 219.99 ? 169  GLU D HB3  1 
ATOM 19344 H HG2  . GLU D 4 117  ? 204.192 212.706 236.918 1.00 219.99 ? 169  GLU D HG2  1 
ATOM 19345 H HG3  . GLU D 4 117  ? 203.325 212.039 235.766 1.00 219.99 ? 169  GLU D HG3  1 
ATOM 19346 N N    . GLU D 4 118  ? 203.492 208.713 234.788 1.00 221.24 ? 170  GLU D N    1 
ATOM 19347 C CA   . GLU D 4 118  ? 203.426 208.585 233.335 1.00 221.24 ? 170  GLU D CA   1 
ATOM 19348 C C    . GLU D 4 118  ? 202.080 208.030 232.887 1.00 221.24 ? 170  GLU D C    1 
ATOM 19349 O O    . GLU D 4 118  ? 201.523 208.475 231.876 1.00 221.24 ? 170  GLU D O    1 
ATOM 19350 C CB   . GLU D 4 118  ? 204.568 207.699 232.834 1.00 221.24 ? 170  GLU D CB   1 
ATOM 19351 C CG   . GLU D 4 118  ? 204.529 206.264 233.341 1.00 221.24 ? 170  GLU D CG   1 
ATOM 19352 C CD   . GLU D 4 118  ? 205.632 205.409 232.750 1.00 221.24 ? 170  GLU D CD   1 
ATOM 19353 O OE1  . GLU D 4 118  ? 205.487 204.967 231.591 1.00 221.24 ? 170  GLU D OE1  1 
ATOM 19354 O OE2  . GLU D 4 118  ? 206.644 205.178 233.445 1.00 221.24 ? 170  GLU D OE2  1 
ATOM 19355 H H    . GLU D 4 118  ? 204.121 208.259 235.160 1.00 221.24 ? 170  GLU D H    1 
ATOM 19356 H HA   . GLU D 4 118  ? 203.534 209.463 232.938 1.00 221.24 ? 170  GLU D HA   1 
ATOM 19357 H HB2  . GLU D 4 118  ? 204.534 207.668 231.865 1.00 221.24 ? 170  GLU D HB2  1 
ATOM 19358 H HB3  . GLU D 4 118  ? 205.410 208.087 233.118 1.00 221.24 ? 170  GLU D HB3  1 
ATOM 19359 H HG2  . GLU D 4 118  ? 204.629 206.264 234.306 1.00 221.24 ? 170  GLU D HG2  1 
ATOM 19360 H HG3  . GLU D 4 118  ? 203.683 205.861 233.094 1.00 221.24 ? 170  GLU D HG3  1 
ATOM 19361 N N    . GLU D 4 119  ? 201.540 207.056 233.623 1.00 222.32 ? 171  GLU D N    1 
ATOM 19362 C CA   . GLU D 4 119  ? 200.289 206.431 233.206 1.00 222.32 ? 171  GLU D CA   1 
ATOM 19363 C C    . GLU D 4 119  ? 199.107 207.380 233.372 1.00 222.32 ? 171  GLU D C    1 
ATOM 19364 O O    . GLU D 4 119  ? 198.212 207.415 232.520 1.00 222.32 ? 171  GLU D O    1 
ATOM 19365 C CB   . GLU D 4 119  ? 200.053 205.136 233.985 1.00 222.32 ? 171  GLU D CB   1 
ATOM 19366 C CG   . GLU D 4 119  ? 201.265 204.213 234.086 1.00 222.32 ? 171  GLU D CG   1 
ATOM 19367 C CD   . GLU D 4 119  ? 201.179 203.266 235.266 1.00 222.32 ? 171  GLU D CD   1 
ATOM 19368 O OE1  . GLU D 4 119  ? 200.249 202.433 235.294 1.00 222.32 ? 171  GLU D OE1  1 
ATOM 19369 O OE2  . GLU D 4 119  ? 202.046 203.350 236.161 1.00 222.32 ? 171  GLU D OE2  1 
ATOM 19370 H H    . GLU D 4 119  ? 201.870 206.751 234.356 1.00 222.32 ? 171  GLU D H    1 
ATOM 19371 H HA   . GLU D 4 119  ? 200.354 206.203 232.266 1.00 222.32 ? 171  GLU D HA   1 
ATOM 19372 H HB2  . GLU D 4 119  ? 199.776 205.360 234.887 1.00 222.32 ? 171  GLU D HB2  1 
ATOM 19373 H HB3  . GLU D 4 119  ? 199.349 204.639 233.539 1.00 222.32 ? 171  GLU D HB3  1 
ATOM 19374 H HG2  . GLU D 4 119  ? 201.322 203.680 233.278 1.00 222.32 ? 171  GLU D HG2  1 
ATOM 19375 H HG3  . GLU D 4 119  ? 202.072 204.738 234.192 1.00 222.32 ? 171  GLU D HG3  1 
ATOM 19376 N N    . LYS D 4 120  ? 199.079 208.157 234.460 1.00 221.29 ? 172  LYS D N    1 
ATOM 19377 C CA   . LYS D 4 120  ? 197.985 209.106 234.644 1.00 221.29 ? 172  LYS D CA   1 
ATOM 19378 C C    . LYS D 4 120  ? 197.911 210.102 233.495 1.00 221.29 ? 172  LYS D C    1 
ATOM 19379 O O    . LYS D 4 120  ? 196.827 210.606 233.180 1.00 221.29 ? 172  LYS D O    1 
ATOM 19380 C CB   . LYS D 4 120  ? 198.125 209.846 235.978 1.00 221.29 ? 172  LYS D CB   1 
ATOM 19381 C CG   . LYS D 4 120  ? 198.271 208.944 237.202 1.00 221.29 ? 172  LYS D CG   1 
ATOM 19382 C CD   . LYS D 4 120  ? 199.026 209.639 238.329 1.00 221.29 ? 172  LYS D CD   1 
ATOM 19383 C CE   . LYS D 4 120  ? 199.518 208.653 239.379 1.00 221.29 ? 172  LYS D CE   1 
ATOM 19384 N NZ   . LYS D 4 120  ? 200.881 208.989 239.873 1.00 221.29 ? 172  LYS D NZ   1 
ATOM 19385 H H    . LYS D 4 120  ? 199.668 208.154 235.086 1.00 221.29 ? 172  LYS D H    1 
ATOM 19386 H HA   . LYS D 4 120  ? 197.146 208.623 234.666 1.00 221.29 ? 172  LYS D HA   1 
ATOM 19387 H HB2  . LYS D 4 120  ? 198.913 210.410 235.934 1.00 221.29 ? 172  LYS D HB2  1 
ATOM 19388 H HB3  . LYS D 4 120  ? 197.338 210.397 236.112 1.00 221.29 ? 172  LYS D HB3  1 
ATOM 19389 H HG2  . LYS D 4 120  ? 197.389 208.708 237.530 1.00 221.29 ? 172  LYS D HG2  1 
ATOM 19390 H HG3  . LYS D 4 120  ? 198.761 208.144 236.957 1.00 221.29 ? 172  LYS D HG3  1 
ATOM 19391 H HD2  . LYS D 4 120  ? 199.798 210.098 237.963 1.00 221.29 ? 172  LYS D HD2  1 
ATOM 19392 H HD3  . LYS D 4 120  ? 198.435 210.274 238.764 1.00 221.29 ? 172  LYS D HD3  1 
ATOM 19393 H HE2  . LYS D 4 120  ? 198.912 208.668 240.136 1.00 221.29 ? 172  LYS D HE2  1 
ATOM 19394 H HE3  . LYS D 4 120  ? 199.550 207.763 238.996 1.00 221.29 ? 172  LYS D HE3  1 
ATOM 19395 H HZ1  . LYS D 4 120  ? 201.170 208.353 240.424 1.00 221.29 ? 172  LYS D HZ1  1 
ATOM 19396 H HZ2  . LYS D 4 120  ? 200.863 209.764 240.310 1.00 221.29 ? 172  LYS D HZ2  1 
ATOM 19397 H HZ3  . LYS D 4 120  ? 201.445 209.056 239.189 1.00 221.29 ? 172  LYS D HZ3  1 
ATOM 19398 N N    . ALA D 4 121  ? 199.045 210.396 232.856 1.00 221.94 ? 173  ALA D N    1 
ATOM 19399 C CA   . ALA D 4 121  ? 199.026 211.275 231.693 1.00 221.94 ? 173  ALA D CA   1 
ATOM 19400 C C    . ALA D 4 121  ? 198.208 210.676 230.555 1.00 221.94 ? 173  ALA D C    1 
ATOM 19401 O O    . ALA D 4 121  ? 197.664 211.416 229.727 1.00 221.94 ? 173  ALA D O    1 
ATOM 19402 C CB   . ALA D 4 121  ? 200.453 211.559 231.228 1.00 221.94 ? 173  ALA D CB   1 
ATOM 19403 H H    . ALA D 4 121  ? 199.824 210.106 233.075 1.00 221.94 ? 173  ALA D H    1 
ATOM 19404 H HA   . ALA D 4 121  ? 198.618 212.119 231.942 1.00 221.94 ? 173  ALA D HA   1 
ATOM 19405 H HB1  . ALA D 4 121  ? 200.943 211.979 231.953 1.00 221.94 ? 173  ALA D HB1  1 
ATOM 19406 H HB2  . ALA D 4 121  ? 200.878 210.723 230.981 1.00 221.94 ? 173  ALA D HB2  1 
ATOM 19407 H HB3  . ALA D 4 121  ? 200.423 212.154 230.461 1.00 221.94 ? 173  ALA D HB3  1 
ATOM 19408 N N    . GLN D 4 122  ? 198.106 209.350 230.498 1.00 221.20 ? 174  GLN D N    1 
ATOM 19409 C CA   . GLN D 4 122  ? 197.350 208.704 229.438 1.00 221.20 ? 174  GLN D CA   1 
ATOM 19410 C C    . GLN D 4 122  ? 195.861 209.012 229.576 1.00 221.20 ? 174  GLN D C    1 
ATOM 19411 O O    . GLN D 4 122  ? 195.373 209.407 230.638 1.00 221.20 ? 174  GLN D O    1 
ATOM 19412 C CB   . GLN D 4 122  ? 197.567 207.189 229.456 1.00 221.20 ? 174  GLN D CB   1 
ATOM 19413 C CG   . GLN D 4 122  ? 199.026 206.749 229.465 1.00 221.20 ? 174  GLN D CG   1 
ATOM 19414 C CD   . GLN D 4 122  ? 199.198 205.308 229.915 1.00 221.20 ? 174  GLN D CD   1 
ATOM 19415 O OE1  . GLN D 4 122  ? 198.414 204.797 230.715 1.00 221.20 ? 174  GLN D OE1  1 
ATOM 19416 N NE2  . GLN D 4 122  ? 200.226 204.645 229.397 1.00 221.20 ? 174  GLN D NE2  1 
ATOM 19417 H H    . GLN D 4 122  ? 198.463 208.808 231.061 1.00 221.20 ? 174  GLN D H    1 
ATOM 19418 H HA   . GLN D 4 122  ? 197.650 209.042 228.580 1.00 221.20 ? 174  GLN D HA   1 
ATOM 19419 H HB2  . GLN D 4 122  ? 197.147 206.829 230.253 1.00 221.20 ? 174  GLN D HB2  1 
ATOM 19420 H HB3  . GLN D 4 122  ? 197.150 206.807 228.668 1.00 221.20 ? 174  GLN D HB3  1 
ATOM 19421 H HG2  . GLN D 4 122  ? 199.384 206.826 228.567 1.00 221.20 ? 174  GLN D HG2  1 
ATOM 19422 H HG3  . GLN D 4 122  ? 199.530 207.312 230.073 1.00 221.20 ? 174  GLN D HG3  1 
ATOM 19423 H HE21 . GLN D 4 122  ? 200.753 205.035 228.840 1.00 221.20 ? 174  GLN D HE21 1 
ATOM 19424 H HE22 . GLN D 4 122  ? 200.366 203.826 229.620 1.00 221.20 ? 174  GLN D HE22 1 
ATOM 19425 N N    . ASN D 4 123  ? 195.141 208.825 228.475 1.00 213.94 ? 175  ASN D N    1 
ATOM 19426 C CA   . ASN D 4 123  ? 193.713 209.087 228.406 1.00 213.94 ? 175  ASN D CA   1 
ATOM 19427 C C    . ASN D 4 123  ? 192.963 207.788 228.141 1.00 213.94 ? 175  ASN D C    1 
ATOM 19428 O O    . ASN D 4 123  ? 193.484 206.871 227.499 1.00 213.94 ? 175  ASN D O    1 
ATOM 19429 C CB   . ASN D 4 123  ? 193.397 210.108 227.311 1.00 213.94 ? 175  ASN D CB   1 
ATOM 19430 C CG   . ASN D 4 123  ? 194.159 211.409 227.490 1.00 213.94 ? 175  ASN D CG   1 
ATOM 19431 O OD1  . ASN D 4 123  ? 193.674 212.344 228.126 1.00 213.94 ? 175  ASN D OD1  1 
ATOM 19432 N ND2  . ASN D 4 123  ? 195.359 211.473 226.924 1.00 213.94 ? 175  ASN D ND2  1 
ATOM 19433 H H    . ASN D 4 123  ? 195.470 208.538 227.734 1.00 213.94 ? 175  ASN D H    1 
ATOM 19434 H HA   . ASN D 4 123  ? 193.407 209.447 229.254 1.00 213.94 ? 175  ASN D HA   1 
ATOM 19435 H HB2  . ASN D 4 123  ? 193.639 209.733 226.449 1.00 213.94 ? 175  ASN D HB2  1 
ATOM 19436 H HB3  . ASN D 4 123  ? 192.448 210.310 227.330 1.00 213.94 ? 175  ASN D HB3  1 
ATOM 19437 H HD21 . ASN D 4 123  ? 195.664 210.799 226.487 1.00 213.94 ? 175  ASN D HD21 1 
ATOM 19438 H HD22 . ASN D 4 123  ? 195.830 212.189 226.996 1.00 213.94 ? 175  ASN D HD22 1 
ATOM 19439 N N    . ASP D 4 124  ? 191.730 207.715 228.649 1.00 211.94 ? 176  ASP D N    1 
ATOM 19440 C CA   . ASP D 4 124  ? 190.946 206.491 228.512 1.00 211.94 ? 176  ASP D CA   1 
ATOM 19441 C C    . ASP D 4 124  ? 190.769 206.095 227.053 1.00 211.94 ? 176  ASP D C    1 
ATOM 19442 O O    . ASP D 4 124  ? 190.743 204.901 226.734 1.00 211.94 ? 176  ASP D O    1 
ATOM 19443 C CB   . ASP D 4 124  ? 189.582 206.663 229.182 1.00 211.94 ? 176  ASP D CB   1 
ATOM 19444 C CG   . ASP D 4 124  ? 189.677 206.705 230.696 1.00 211.94 ? 176  ASP D CG   1 
ATOM 19445 O OD1  . ASP D 4 124  ? 190.735 206.322 231.240 1.00 211.94 ? 176  ASP D OD1  1 
ATOM 19446 O OD2  . ASP D 4 124  ? 188.691 207.117 231.342 1.00 211.94 ? 176  ASP D OD2  1 
ATOM 19447 H H    . ASP D 4 124  ? 191.332 208.351 229.071 1.00 211.94 ? 176  ASP D H    1 
ATOM 19448 H HA   . ASP D 4 124  ? 191.411 205.768 228.961 1.00 211.94 ? 176  ASP D HA   1 
ATOM 19449 H HB2  . ASP D 4 124  ? 189.185 207.496 228.882 1.00 211.94 ? 176  ASP D HB2  1 
ATOM 19450 H HB3  . ASP D 4 124  ? 189.014 205.917 228.937 1.00 211.94 ? 176  ASP D HB3  1 
ATOM 19451 N N    . SER D 4 125  ? 190.652 207.073 226.152 1.00 202.46 ? 177  SER D N    1 
ATOM 19452 C CA   . SER D 4 125  ? 190.514 206.754 224.736 1.00 202.46 ? 177  SER D CA   1 
ATOM 19453 C C    . SER D 4 125  ? 191.755 206.068 224.182 1.00 202.46 ? 177  SER D C    1 
ATOM 19454 O O    . SER D 4 125  ? 191.667 205.394 223.151 1.00 202.46 ? 177  SER D O    1 
ATOM 19455 C CB   . SER D 4 125  ? 190.225 208.027 223.939 1.00 202.46 ? 177  SER D CB   1 
ATOM 19456 O OG   . SER D 4 125  ? 191.275 208.968 224.084 1.00 202.46 ? 177  SER D OG   1 
ATOM 19457 H H    . SER D 4 125  ? 190.650 207.913 226.333 1.00 202.46 ? 177  SER D H    1 
ATOM 19458 H HA   . SER D 4 125  ? 189.763 206.151 224.621 1.00 202.46 ? 177  SER D HA   1 
ATOM 19459 H HB2  . SER D 4 125  ? 190.135 207.797 223.001 1.00 202.46 ? 177  SER D HB2  1 
ATOM 19460 H HB3  . SER D 4 125  ? 189.401 208.422 224.264 1.00 202.46 ? 177  SER D HB3  1 
ATOM 19461 H HG   . SER D 4 125  ? 191.077 209.684 223.690 1.00 202.46 ? 177  SER D HG   1 
ATOM 19462 N N    . GLU D 4 126  ? 192.901 206.222 224.844 1.00 205.66 ? 178  GLU D N    1 
ATOM 19463 C CA   . GLU D 4 126  ? 194.125 205.539 224.449 1.00 205.66 ? 178  GLU D CA   1 
ATOM 19464 C C    . GLU D 4 126  ? 194.236 204.160 225.087 1.00 205.66 ? 178  GLU D C    1 
ATOM 19465 O O    . GLU D 4 126  ? 194.740 203.223 224.458 1.00 205.66 ? 178  GLU D O    1 
ATOM 19466 C CB   . GLU D 4 126  ? 195.342 206.386 224.831 1.00 205.66 ? 178  GLU D CB   1 
ATOM 19467 C CG   . GLU D 4 126  ? 195.458 207.685 224.053 1.00 205.66 ? 178  GLU D CG   1 
ATOM 19468 C CD   . GLU D 4 126  ? 196.629 208.533 224.507 1.00 205.66 ? 178  GLU D CD   1 
ATOM 19469 O OE1  . GLU D 4 126  ? 197.235 208.201 225.547 1.00 205.66 ? 178  GLU D OE1  1 
ATOM 19470 O OE2  . GLU D 4 126  ? 196.940 209.534 223.829 1.00 205.66 ? 178  GLU D OE2  1 
ATOM 19471 H H    . GLU D 4 126  ? 192.994 206.726 225.535 1.00 205.66 ? 178  GLU D H    1 
ATOM 19472 H HA   . GLU D 4 126  ? 194.129 205.425 223.485 1.00 205.66 ? 178  GLU D HA   1 
ATOM 19473 H HB2  . GLU D 4 126  ? 195.283 206.609 225.773 1.00 205.66 ? 178  GLU D HB2  1 
ATOM 19474 H HB3  . GLU D 4 126  ? 196.146 205.869 224.666 1.00 205.66 ? 178  GLU D HB3  1 
ATOM 19475 H HG2  . GLU D 4 126  ? 195.583 207.480 223.113 1.00 205.66 ? 178  GLU D HG2  1 
ATOM 19476 H HG3  . GLU D 4 126  ? 194.647 208.202 224.176 1.00 205.66 ? 178  GLU D HG3  1 
ATOM 19477 N N    . GLU D 4 127  ? 193.768 204.020 226.329 1.00 217.19 ? 179  GLU D N    1 
ATOM 19478 C CA   . GLU D 4 127  ? 193.878 202.751 227.038 1.00 217.19 ? 179  GLU D CA   1 
ATOM 19479 C C    . GLU D 4 127  ? 192.766 201.788 226.637 1.00 217.19 ? 179  GLU D C    1 
ATOM 19480 O O    . GLU D 4 127  ? 193.017 200.601 226.402 1.00 217.19 ? 179  GLU D O    1 
ATOM 19481 C CB   . GLU D 4 127  ? 193.852 202.995 228.547 1.00 217.19 ? 179  GLU D CB   1 
ATOM 19482 C CG   . GLU D 4 127  ? 194.902 203.981 229.029 1.00 217.19 ? 179  GLU D CG   1 
ATOM 19483 C CD   . GLU D 4 127  ? 194.840 204.207 230.524 1.00 217.19 ? 179  GLU D CD   1 
ATOM 19484 O OE1  . GLU D 4 127  ? 195.004 203.227 231.281 1.00 217.19 ? 179  GLU D OE1  1 
ATOM 19485 O OE2  . GLU D 4 127  ? 194.626 205.364 230.943 1.00 217.19 ? 179  GLU D OE2  1 
ATOM 19486 H H    . GLU D 4 127  ? 193.384 204.644 226.779 1.00 217.19 ? 179  GLU D H    1 
ATOM 19487 H HA   . GLU D 4 127  ? 194.727 202.337 226.816 1.00 217.19 ? 179  GLU D HA   1 
ATOM 19488 H HB2  . GLU D 4 127  ? 192.982 203.348 228.790 1.00 217.19 ? 179  GLU D HB2  1 
ATOM 19489 H HB3  . GLU D 4 127  ? 194.004 202.153 229.004 1.00 217.19 ? 179  GLU D HB3  1 
ATOM 19490 H HG2  . GLU D 4 127  ? 195.782 203.639 228.811 1.00 217.19 ? 179  GLU D HG2  1 
ATOM 19491 H HG3  . GLU D 4 127  ? 194.759 204.835 228.592 1.00 217.19 ? 179  GLU D HG3  1 
ATOM 19492 N N    . GLU D 4 128  ? 191.529 202.282 226.553 1.00 215.21 ? 180  GLU D N    1 
ATOM 19493 C CA   . GLU D 4 128  ? 190.393 201.420 226.250 1.00 215.21 ? 180  GLU D CA   1 
ATOM 19494 C C    . GLU D 4 128  ? 190.458 200.817 224.853 1.00 215.21 ? 180  GLU D C    1 
ATOM 19495 O O    . GLU D 4 128  ? 189.591 200.005 224.510 1.00 215.21 ? 180  GLU D O    1 
ATOM 19496 C CB   . GLU D 4 128  ? 189.084 202.194 226.416 1.00 215.21 ? 180  GLU D CB   1 
ATOM 19497 C CG   . GLU D 4 128  ? 188.839 202.692 227.831 1.00 215.21 ? 180  GLU D CG   1 
ATOM 19498 C CD   . GLU D 4 128  ? 187.519 203.420 227.970 1.00 215.21 ? 180  GLU D CD   1 
ATOM 19499 O OE1  . GLU D 4 128  ? 187.007 203.926 226.950 1.00 215.21 ? 180  GLU D OE1  1 
ATOM 19500 O OE2  . GLU D 4 128  ? 186.990 203.481 229.100 1.00 215.21 ? 180  GLU D OE2  1 
ATOM 19501 H H    . GLU D 4 128  ? 191.324 203.110 226.666 1.00 215.21 ? 180  GLU D H    1 
ATOM 19502 H HA   . GLU D 4 128  ? 190.383 200.687 226.885 1.00 215.21 ? 180  GLU D HA   1 
ATOM 19503 H HB2  . GLU D 4 128  ? 189.102 202.967 225.830 1.00 215.21 ? 180  GLU D HB2  1 
ATOM 19504 H HB3  . GLU D 4 128  ? 188.344 201.615 226.173 1.00 215.21 ? 180  GLU D HB3  1 
ATOM 19505 H HG2  . GLU D 4 128  ? 188.827 201.932 228.434 1.00 215.21 ? 180  GLU D HG2  1 
ATOM 19506 H HG3  . GLU D 4 128  ? 189.549 203.303 228.082 1.00 215.21 ? 180  GLU D HG3  1 
ATOM 19507 N N    . GLN D 4 129  ? 191.448 201.190 224.038 1.00 213.26 ? 181  GLN D N    1 
ATOM 19508 C CA   . GLN D 4 129  ? 191.612 200.534 222.746 1.00 213.26 ? 181  GLN D CA   1 
ATOM 19509 C C    . GLN D 4 129  ? 191.795 199.032 222.913 1.00 213.26 ? 181  GLN D C    1 
ATOM 19510 O O    . GLN D 4 129  ? 191.476 198.261 222.000 1.00 213.26 ? 181  GLN D O    1 
ATOM 19511 C CB   . GLN D 4 129  ? 192.799 201.142 221.999 1.00 213.26 ? 181  GLN D CB   1 
ATOM 19512 C CG   . GLN D 4 129  ? 192.580 202.587 221.581 1.00 213.26 ? 181  GLN D CG   1 
ATOM 19513 C CD   . GLN D 4 129  ? 193.794 203.193 220.906 1.00 213.26 ? 181  GLN D CD   1 
ATOM 19514 O OE1  . GLN D 4 129  ? 194.924 202.758 221.127 1.00 213.26 ? 181  GLN D OE1  1 
ATOM 19515 N NE2  . GLN D 4 129  ? 193.566 204.207 220.078 1.00 213.26 ? 181  GLN D NE2  1 
ATOM 19516 H H    . GLN D 4 129  ? 192.023 201.807 224.204 1.00 213.26 ? 181  GLN D H    1 
ATOM 19517 H HA   . GLN D 4 129  ? 190.815 200.682 222.213 1.00 213.26 ? 181  GLN D HA   1 
ATOM 19518 H HB2  . GLN D 4 129  ? 193.579 201.114 222.574 1.00 213.26 ? 181  GLN D HB2  1 
ATOM 19519 H HB3  . GLN D 4 129  ? 192.963 200.622 221.196 1.00 213.26 ? 181  GLN D HB3  1 
ATOM 19520 H HG2  . GLN D 4 129  ? 191.838 202.626 220.956 1.00 213.26 ? 181  GLN D HG2  1 
ATOM 19521 H HG3  . GLN D 4 129  ? 192.379 203.116 222.368 1.00 213.26 ? 181  GLN D HG3  1 
ATOM 19522 H HE21 . GLN D 4 129  ? 192.762 204.484 219.949 1.00 213.26 ? 181  GLN D HE21 1 
ATOM 19523 H HE22 . GLN D 4 129  ? 194.222 204.586 219.671 1.00 213.26 ? 181  GLN D HE22 1 
ATOM 19524 N N    . VAL D 4 130  ? 192.303 198.600 224.065 1.00 216.56 ? 182  VAL D N    1 
ATOM 19525 C CA   . VAL D 4 130  ? 192.353 197.193 224.446 1.00 216.56 ? 182  VAL D CA   1 
ATOM 19526 C C    . VAL D 4 130  ? 191.460 197.040 225.669 1.00 216.56 ? 182  VAL D C    1 
ATOM 19527 O O    . VAL D 4 130  ? 191.754 197.595 226.736 1.00 216.56 ? 182  VAL D O    1 
ATOM 19528 C CB   . VAL D 4 130  ? 193.782 196.711 224.739 1.00 216.56 ? 182  VAL D CB   1 
ATOM 19529 C CG1  . VAL D 4 130  ? 194.597 196.659 223.456 1.00 216.56 ? 182  VAL D CG1  1 
ATOM 19530 C CG2  . VAL D 4 130  ? 194.465 197.593 225.787 1.00 216.56 ? 182  VAL D CG2  1 
ATOM 19531 H H    . VAL D 4 130  ? 192.628 199.126 224.662 1.00 216.56 ? 182  VAL D H    1 
ATOM 19532 H HA   . VAL D 4 130  ? 191.988 196.649 223.731 1.00 216.56 ? 182  VAL D HA   1 
ATOM 19533 H HB   . VAL D 4 130  ? 193.738 195.810 225.097 1.00 216.56 ? 182  VAL D HB   1 
ATOM 19534 H HG11 . VAL D 4 130  ? 194.175 196.042 222.838 1.00 216.56 ? 182  VAL D HG11 1 
ATOM 19535 H HG12 . VAL D 4 130  ? 195.495 196.357 223.665 1.00 216.56 ? 182  VAL D HG12 1 
ATOM 19536 H HG13 . VAL D 4 130  ? 194.629 197.547 223.067 1.00 216.56 ? 182  VAL D HG13 1 
ATOM 19537 H HG21 . VAL D 4 130  ? 194.183 197.310 226.670 1.00 216.56 ? 182  VAL D HG21 1 
ATOM 19538 H HG22 . VAL D 4 130  ? 194.224 198.520 225.645 1.00 216.56 ? 182  VAL D HG22 1 
ATOM 19539 H HG23 . VAL D 4 130  ? 195.426 197.493 225.699 1.00 216.56 ? 182  VAL D HG23 1 
ATOM 19540 N N    . LYS D 4 131  ? 190.369 196.296 225.519 1.00 216.82 ? 183  LYS D N    1 
ATOM 19541 C CA   . LYS D 4 131  ? 189.376 196.135 226.572 1.00 216.82 ? 183  LYS D CA   1 
ATOM 19542 C C    . LYS D 4 131  ? 189.593 194.806 227.281 1.00 216.82 ? 183  LYS D C    1 
ATOM 19543 O O    . LYS D 4 131  ? 189.714 193.762 226.631 1.00 216.82 ? 183  LYS D O    1 
ATOM 19544 C CB   . LYS D 4 131  ? 187.961 196.207 225.996 1.00 216.82 ? 183  LYS D CB   1 
ATOM 19545 C CG   . LYS D 4 131  ? 186.878 196.457 227.032 1.00 216.82 ? 183  LYS D CG   1 
ATOM 19546 C CD   . LYS D 4 131  ? 185.521 196.645 226.374 1.00 216.82 ? 183  LYS D CD   1 
ATOM 19547 C CE   . LYS D 4 131  ? 184.436 196.932 227.398 1.00 216.82 ? 183  LYS D CE   1 
ATOM 19548 N NZ   . LYS D 4 131  ? 183.119 197.189 226.753 1.00 216.82 ? 183  LYS D NZ   1 
ATOM 19549 H H    . LYS D 4 131  ? 190.178 195.865 224.799 1.00 216.82 ? 183  LYS D H    1 
ATOM 19550 H HA   . LYS D 4 131  ? 189.475 196.848 227.222 1.00 216.82 ? 183  LYS D HA   1 
ATOM 19551 H HB2  . LYS D 4 131  ? 187.924 196.930 225.351 1.00 216.82 ? 183  LYS D HB2  1 
ATOM 19552 H HB3  . LYS D 4 131  ? 187.760 195.366 225.556 1.00 216.82 ? 183  LYS D HB3  1 
ATOM 19553 H HG2  . LYS D 4 131  ? 186.823 195.694 227.627 1.00 216.82 ? 183  LYS D HG2  1 
ATOM 19554 H HG3  . LYS D 4 131  ? 187.089 197.261 227.531 1.00 216.82 ? 183  LYS D HG3  1 
ATOM 19555 H HD2  . LYS D 4 131  ? 185.564 197.396 225.761 1.00 216.82 ? 183  LYS D HD2  1 
ATOM 19556 H HD3  . LYS D 4 131  ? 185.281 195.836 225.896 1.00 216.82 ? 183  LYS D HD3  1 
ATOM 19557 H HE2  . LYS D 4 131  ? 184.341 196.166 227.986 1.00 216.82 ? 183  LYS D HE2  1 
ATOM 19558 H HE3  . LYS D 4 131  ? 184.681 197.719 227.910 1.00 216.82 ? 183  LYS D HE3  1 
ATOM 19559 H HZ1  . LYS D 4 131  ? 182.494 197.313 227.374 1.00 216.82 ? 183  LYS D HZ1  1 
ATOM 19560 H HZ2  . LYS D 4 131  ? 182.889 196.496 226.244 1.00 216.82 ? 183  LYS D HZ2  1 
ATOM 19561 H HZ3  . LYS D 4 131  ? 183.168 197.918 226.243 1.00 216.82 ? 183  LYS D HZ3  1 
ATOM 19562 N N    . GLY D 4 132  ? 189.640 194.849 228.607 1.00 218.31 ? 184  GLY D N    1 
ATOM 19563 C CA   . GLY D 4 132  ? 189.854 193.654 229.395 1.00 218.31 ? 184  GLY D CA   1 
ATOM 19564 C C    . GLY D 4 132  ? 191.322 193.338 229.591 1.00 218.31 ? 184  GLY D C    1 
ATOM 19565 O O    . GLY D 4 132  ? 192.223 194.102 229.233 1.00 218.31 ? 184  GLY D O    1 
ATOM 19566 H H    . GLY D 4 132  ? 189.550 195.566 229.073 1.00 218.31 ? 184  GLY D H    1 
ATOM 19567 H HA2  . GLY D 4 132  ? 189.446 193.770 230.267 1.00 218.31 ? 184  GLY D HA2  1 
ATOM 19568 H HA3  . GLY D 4 132  ? 189.432 192.899 228.956 1.00 218.31 ? 184  GLY D HA3  1 
ATOM 19569 N N    . ILE D 4 133  ? 191.558 192.170 230.182 1.00 218.64 ? 185  ILE D N    1 
ATOM 19570 C CA   . ILE D 4 133  ? 192.905 191.687 230.474 1.00 218.64 ? 185  ILE D CA   1 
ATOM 19571 C C    . ILE D 4 133  ? 193.247 190.621 229.434 1.00 218.64 ? 185  ILE D C    1 
ATOM 19572 O O    . ILE D 4 133  ? 192.685 189.515 229.494 1.00 218.64 ? 185  ILE D O    1 
ATOM 19573 C CB   . ILE D 4 133  ? 193.005 191.125 231.897 1.00 218.64 ? 185  ILE D CB   1 
ATOM 19574 C CG1  . ILE D 4 133  ? 192.528 192.167 232.913 1.00 218.64 ? 185  ILE D CG1  1 
ATOM 19575 C CG2  . ILE D 4 133  ? 194.440 190.702 232.200 1.00 218.64 ? 185  ILE D CG2  1 
ATOM 19576 C CD1  . ILE D 4 133  ? 192.553 191.686 234.349 1.00 218.64 ? 185  ILE D CD1  1 
ATOM 19577 H H    . ILE D 4 133  ? 190.940 191.626 230.429 1.00 218.64 ? 185  ILE D H    1 
ATOM 19578 H HA   . ILE D 4 133  ? 193.531 192.423 230.405 1.00 218.64 ? 185  ILE D HA   1 
ATOM 19579 H HB   . ILE D 4 133  ? 192.433 190.345 231.962 1.00 218.64 ? 185  ILE D HB   1 
ATOM 19580 H HG12 . ILE D 4 133  ? 193.101 192.948 232.852 1.00 218.64 ? 185  ILE D HG12 1 
ATOM 19581 H HG13 . ILE D 4 133  ? 191.614 192.414 232.704 1.00 218.64 ? 185  ILE D HG13 1 
ATOM 19582 H HG21 . ILE D 4 133  ? 194.482 190.335 233.096 1.00 218.64 ? 185  ILE D HG21 1 
ATOM 19583 H HG22 . ILE D 4 133  ? 194.717 190.030 231.559 1.00 218.64 ? 185  ILE D HG22 1 
ATOM 19584 H HG23 . ILE D 4 133  ? 195.016 191.479 232.133 1.00 218.64 ? 185  ILE D HG23 1 
ATOM 19585 H HD11 . ILE D 4 133  ? 192.044 192.305 234.896 1.00 218.64 ? 185  ILE D HD11 1 
ATOM 19586 H HD12 . ILE D 4 133  ? 193.472 191.652 234.657 1.00 218.64 ? 185  ILE D HD12 1 
ATOM 19587 H HD13 . ILE D 4 133  ? 192.154 190.803 234.393 1.00 218.64 ? 185  ILE D HD13 1 
ATOM 19588 N N    . PRO D 4 134  ? 194.140 190.894 228.483 1.00 223.40 ? 186  PRO D N    1 
ATOM 19589 C CA   . PRO D 4 134  ? 194.434 189.893 227.448 1.00 223.40 ? 186  PRO D CA   1 
ATOM 19590 C C    . PRO D 4 134  ? 194.984 188.607 228.047 1.00 223.40 ? 186  PRO D C    1 
ATOM 19591 O O    . PRO D 4 134  ? 195.868 188.627 228.907 1.00 223.40 ? 186  PRO D O    1 
ATOM 19592 C CB   . PRO D 4 134  ? 195.469 190.592 226.558 1.00 223.40 ? 186  PRO D CB   1 
ATOM 19593 C CG   . PRO D 4 134  ? 195.320 192.045 226.841 1.00 223.40 ? 186  PRO D CG   1 
ATOM 19594 C CD   . PRO D 4 134  ? 194.880 192.149 228.263 1.00 223.40 ? 186  PRO D CD   1 
ATOM 19595 H HA   . PRO D 4 134  ? 193.639 189.697 226.929 1.00 223.40 ? 186  PRO D HA   1 
ATOM 19596 H HB2  . PRO D 4 134  ? 196.360 190.288 226.793 1.00 223.40 ? 186  PRO D HB2  1 
ATOM 19597 H HB3  . PRO D 4 134  ? 195.279 190.404 225.625 1.00 223.40 ? 186  PRO D HB3  1 
ATOM 19598 H HG2  . PRO D 4 134  ? 196.173 192.488 226.716 1.00 223.40 ? 186  PRO D HG2  1 
ATOM 19599 H HG3  . PRO D 4 134  ? 194.651 192.423 226.249 1.00 223.40 ? 186  PRO D HG3  1 
ATOM 19600 H HD2  . PRO D 4 134  ? 195.648 192.198 228.853 1.00 223.40 ? 186  PRO D HD2  1 
ATOM 19601 H HD3  . PRO D 4 134  ? 194.294 192.914 228.376 1.00 223.40 ? 186  PRO D HD3  1 
ATOM 19602 N N    . SER D 4 135  ? 194.449 187.479 227.579 1.00 224.46 ? 187  SER D N    1 
ATOM 19603 C CA   . SER D 4 135  ? 194.955 186.155 227.941 1.00 224.46 ? 187  SER D CA   1 
ATOM 19604 C C    . SER D 4 135  ? 195.046 185.985 229.456 1.00 224.46 ? 187  SER D C    1 
ATOM 19605 O O    . SER D 4 135  ? 195.983 185.379 229.980 1.00 224.46 ? 187  SER D O    1 
ATOM 19606 C CB   . SER D 4 135  ? 196.313 185.896 227.287 1.00 224.46 ? 187  SER D CB   1 
ATOM 19607 O OG   . SER D 4 135  ? 196.301 186.270 225.920 1.00 224.46 ? 187  SER D OG   1 
ATOM 19608 H H    . SER D 4 135  ? 193.780 187.455 227.039 1.00 224.46 ? 187  SER D H    1 
ATOM 19609 H HA   . SER D 4 135  ? 194.337 185.486 227.608 1.00 224.46 ? 187  SER D HA   1 
ATOM 19610 H HB2  . SER D 4 135  ? 196.989 186.416 227.749 1.00 224.46 ? 187  SER D HB2  1 
ATOM 19611 H HB3  . SER D 4 135  ? 196.520 184.951 227.353 1.00 224.46 ? 187  SER D HB3  1 
ATOM 19612 H HG   . SER D 4 135  ? 197.058 186.138 225.580 1.00 224.46 ? 187  SER D HG   1 
ATOM 19613 N N    . PHE D 4 136  ? 194.058 186.525 230.172 1.00 219.33 ? 188  PHE D N    1 
ATOM 19614 C CA   . PHE D 4 136  ? 194.037 186.369 231.623 1.00 219.33 ? 188  PHE D CA   1 
ATOM 19615 C C    . PHE D 4 136  ? 193.875 184.906 232.013 1.00 219.33 ? 188  PHE D C    1 
ATOM 19616 O O    . PHE D 4 136  ? 194.687 184.353 232.767 1.00 219.33 ? 188  PHE D O    1 
ATOM 19617 C CB   . PHE D 4 136  ? 192.908 187.211 232.219 1.00 219.33 ? 188  PHE D CB   1 
ATOM 19618 C CG   . PHE D 4 136  ? 192.768 187.070 233.708 1.00 219.33 ? 188  PHE D CG   1 
ATOM 19619 C CD1  . PHE D 4 136  ? 191.947 186.094 234.250 1.00 219.33 ? 188  PHE D CD1  1 
ATOM 19620 C CD2  . PHE D 4 136  ? 193.453 187.912 234.567 1.00 219.33 ? 188  PHE D CD2  1 
ATOM 19621 C CE1  . PHE D 4 136  ? 191.816 185.959 235.618 1.00 219.33 ? 188  PHE D CE1  1 
ATOM 19622 C CE2  . PHE D 4 136  ? 193.324 187.783 235.936 1.00 219.33 ? 188  PHE D CE2  1 
ATOM 19623 C CZ   . PHE D 4 136  ? 192.504 186.805 236.462 1.00 219.33 ? 188  PHE D CZ   1 
ATOM 19624 H H    . PHE D 4 136  ? 193.401 186.976 229.848 1.00 219.33 ? 188  PHE D H    1 
ATOM 19625 H HA   . PHE D 4 136  ? 194.877 186.688 231.988 1.00 219.33 ? 188  PHE D HA   1 
ATOM 19626 H HB2  . PHE D 4 136  ? 193.079 188.145 232.024 1.00 219.33 ? 188  PHE D HB2  1 
ATOM 19627 H HB3  . PHE D 4 136  ? 192.069 186.939 231.815 1.00 219.33 ? 188  PHE D HB3  1 
ATOM 19628 H HD1  . PHE D 4 136  ? 191.481 185.520 233.685 1.00 219.33 ? 188  PHE D HD1  1 
ATOM 19629 H HD2  . PHE D 4 136  ? 194.007 188.572 234.217 1.00 219.33 ? 188  PHE D HD2  1 
ATOM 19630 H HE1  . PHE D 4 136  ? 191.262 185.300 235.969 1.00 219.33 ? 188  PHE D HE1  1 
ATOM 19631 H HE2  . PHE D 4 136  ? 193.789 188.354 236.504 1.00 219.33 ? 188  PHE D HE2  1 
ATOM 19632 H HZ   . PHE D 4 136  ? 192.416 186.717 237.383 1.00 219.33 ? 188  PHE D HZ   1 
ATOM 19633 N N    . TRP D 4 137  ? 192.842 184.251 231.481 1.00 220.05 ? 189  TRP D N    1 
ATOM 19634 C CA   . TRP D 4 137  ? 192.581 182.868 231.855 1.00 220.05 ? 189  TRP D CA   1 
ATOM 19635 C C    . TRP D 4 137  ? 193.604 181.924 231.242 1.00 220.05 ? 189  TRP D C    1 
ATOM 19636 O O    . TRP D 4 137  ? 193.976 180.927 231.868 1.00 220.05 ? 189  TRP D O    1 
ATOM 19637 C CB   . TRP D 4 137  ? 191.166 182.472 231.438 1.00 220.05 ? 189  TRP D CB   1 
ATOM 19638 C CG   . TRP D 4 137  ? 190.109 183.157 232.247 1.00 220.05 ? 189  TRP D CG   1 
ATOM 19639 C CD1  . TRP D 4 137  ? 189.223 184.097 231.810 1.00 220.05 ? 189  TRP D CD1  1 
ATOM 19640 C CD2  . TRP D 4 137  ? 189.838 182.968 233.641 1.00 220.05 ? 189  TRP D CD2  1 
ATOM 19641 N NE1  . TRP D 4 137  ? 188.411 184.498 232.843 1.00 220.05 ? 189  TRP D NE1  1 
ATOM 19642 C CE2  . TRP D 4 137  ? 188.768 183.820 233.978 1.00 220.05 ? 189  TRP D CE2  1 
ATOM 19643 C CE3  . TRP D 4 137  ? 190.393 182.157 234.636 1.00 220.05 ? 189  TRP D CE3  1 
ATOM 19644 C CZ2  . TRP D 4 137  ? 188.243 183.886 235.266 1.00 220.05 ? 189  TRP D CZ2  1 
ATOM 19645 C CZ3  . TRP D 4 137  ? 189.869 182.224 235.914 1.00 220.05 ? 189  TRP D CZ3  1 
ATOM 19646 C CH2  . TRP D 4 137  ? 188.805 183.082 236.218 1.00 220.05 ? 189  TRP D CH2  1 
ATOM 19647 H H    . TRP D 4 137  ? 192.287 184.581 230.912 1.00 220.05 ? 189  TRP D H    1 
ATOM 19648 H HA   . TRP D 4 137  ? 192.641 182.786 232.820 1.00 220.05 ? 189  TRP D HA   1 
ATOM 19649 H HB2  . TRP D 4 137  ? 191.032 182.711 230.508 1.00 220.05 ? 189  TRP D HB2  1 
ATOM 19650 H HB3  . TRP D 4 137  ? 191.058 181.515 231.554 1.00 220.05 ? 189  TRP D HB3  1 
ATOM 19651 H HD1  . TRP D 4 137  ? 189.173 184.416 230.938 1.00 220.05 ? 189  TRP D HD1  1 
ATOM 19652 H HE1  . TRP D 4 137  ? 187.781 185.081 232.786 1.00 220.05 ? 189  TRP D HE1  1 
ATOM 19653 H HE3  . TRP D 4 137  ? 191.099 181.584 234.442 1.00 220.05 ? 189  TRP D HE3  1 
ATOM 19654 H HZ2  . TRP D 4 137  ? 187.536 184.455 235.471 1.00 220.05 ? 189  TRP D HZ2  1 
ATOM 19655 H HZ3  . TRP D 4 137  ? 190.230 181.689 236.584 1.00 220.05 ? 189  TRP D HZ3  1 
ATOM 19656 H HH2  . TRP D 4 137  ? 188.474 183.105 237.087 1.00 220.05 ? 189  TRP D HH2  1 
ATOM 19657 N N    . LEU D 4 138  ? 194.073 182.220 230.028 1.00 226.27 ? 190  LEU D N    1 
ATOM 19658 C CA   . LEU D 4 138  ? 195.120 181.403 229.426 1.00 226.27 ? 190  LEU D CA   1 
ATOM 19659 C C    . LEU D 4 138  ? 196.386 181.438 230.272 1.00 226.27 ? 190  LEU D C    1 
ATOM 19660 O O    . LEU D 4 138  ? 196.999 180.397 230.536 1.00 226.27 ? 190  LEU D O    1 
ATOM 19661 C CB   . LEU D 4 138  ? 195.402 181.885 228.002 1.00 226.27 ? 190  LEU D CB   1 
ATOM 19662 C CG   . LEU D 4 138  ? 196.306 181.010 227.128 1.00 226.27 ? 190  LEU D CG   1 
ATOM 19663 C CD1  . LEU D 4 138  ? 196.083 181.337 225.661 1.00 226.27 ? 190  LEU D CD1  1 
ATOM 19664 C CD2  . LEU D 4 138  ? 197.776 181.190 227.487 1.00 226.27 ? 190  LEU D CD2  1 
ATOM 19665 H H    . LEU D 4 138  ? 193.806 182.878 229.543 1.00 226.27 ? 190  LEU D H    1 
ATOM 19666 H HA   . LEU D 4 138  ? 194.815 180.483 229.378 1.00 226.27 ? 190  LEU D HA   1 
ATOM 19667 H HB2  . LEU D 4 138  ? 194.553 181.968 227.539 1.00 226.27 ? 190  LEU D HB2  1 
ATOM 19668 H HB3  . LEU D 4 138  ? 195.819 182.759 228.059 1.00 226.27 ? 190  LEU D HB3  1 
ATOM 19669 H HG   . LEU D 4 138  ? 196.075 180.079 227.267 1.00 226.27 ? 190  LEU D HG   1 
ATOM 19670 H HD11 . LEU D 4 138  ? 196.713 180.831 225.126 1.00 226.27 ? 190  LEU D HD11 1 
ATOM 19671 H HD12 . LEU D 4 138  ? 195.175 181.097 225.419 1.00 226.27 ? 190  LEU D HD12 1 
ATOM 19672 H HD13 . LEU D 4 138  ? 196.223 182.287 225.526 1.00 226.27 ? 190  LEU D HD13 1 
ATOM 19673 H HD21 . LEU D 4 138  ? 198.322 180.870 226.751 1.00 226.27 ? 190  LEU D HD21 1 
ATOM 19674 H HD22 . LEU D 4 138  ? 197.951 182.131 227.642 1.00 226.27 ? 190  LEU D HD22 1 
ATOM 19675 H HD23 . LEU D 4 138  ? 197.973 180.682 228.287 1.00 226.27 ? 190  LEU D HD23 1 
ATOM 19676 N N    . THR D 4 139  ? 196.793 182.632 230.710 1.00 220.79 ? 191  THR D N    1 
ATOM 19677 C CA   . THR D 4 139  ? 197.971 182.739 231.564 1.00 220.79 ? 191  THR D CA   1 
ATOM 19678 C C    . THR D 4 139  ? 197.746 182.033 232.895 1.00 220.79 ? 191  THR D C    1 
ATOM 19679 O O    . THR D 4 139  ? 198.630 181.318 233.387 1.00 220.79 ? 191  THR D O    1 
ATOM 19680 C CB   . THR D 4 139  ? 198.321 184.209 231.793 1.00 220.79 ? 191  THR D CB   1 
ATOM 19681 O OG1  . THR D 4 139  ? 198.575 184.846 230.535 1.00 220.79 ? 191  THR D OG1  1 
ATOM 19682 C CG2  . THR D 4 139  ? 199.550 184.338 232.682 1.00 220.79 ? 191  THR D CG2  1 
ATOM 19683 H H    . THR D 4 139  ? 196.412 183.380 230.528 1.00 220.79 ? 191  THR D H    1 
ATOM 19684 H HA   . THR D 4 139  ? 198.724 182.316 231.123 1.00 220.79 ? 191  THR D HA   1 
ATOM 19685 H HB   . THR D 4 139  ? 197.578 184.651 232.233 1.00 220.79 ? 191  THR D HB   1 
ATOM 19686 H HG1  . THR D 4 139  ? 197.895 184.795 230.045 1.00 220.79 ? 191  THR D HG1  1 
ATOM 19687 H HG21 . THR D 4 139  ? 199.894 185.244 232.642 1.00 220.79 ? 191  THR D HG21 1 
ATOM 19688 H HG22 . THR D 4 139  ? 200.241 183.726 232.383 1.00 220.79 ? 191  THR D HG22 1 
ATOM 19689 H HG23 . THR D 4 139  ? 199.321 184.129 233.601 1.00 220.79 ? 191  THR D HG23 1 
ATOM 19690 N N    . ALA D 4 140  ? 196.562 182.209 233.487 1.00 219.31 ? 192  ALA D N    1 
ATOM 19691 C CA   . ALA D 4 140  ? 196.279 181.561 234.762 1.00 219.31 ? 192  ALA D CA   1 
ATOM 19692 C C    . ALA D 4 140  ? 196.365 180.045 234.636 1.00 219.31 ? 192  ALA D C    1 
ATOM 19693 O O    . ALA D 4 140  ? 196.930 179.373 235.507 1.00 219.31 ? 192  ALA D O    1 
ATOM 19694 C CB   . ALA D 4 140  ? 194.898 181.981 235.267 1.00 219.31 ? 192  ALA D CB   1 
ATOM 19695 H H    . ALA D 4 140  ? 195.919 182.687 233.174 1.00 219.31 ? 192  ALA D H    1 
ATOM 19696 H HA   . ALA D 4 140  ? 196.936 181.846 235.415 1.00 219.31 ? 192  ALA D HA   1 
ATOM 19697 H HB1  . ALA D 4 140  ? 194.881 182.945 235.372 1.00 219.31 ? 192  ALA D HB1  1 
ATOM 19698 H HB2  . ALA D 4 140  ? 194.229 181.708 234.620 1.00 219.31 ? 192  ALA D HB2  1 
ATOM 19699 H HB3  . ALA D 4 140  ? 194.729 181.552 236.120 1.00 219.31 ? 192  ALA D HB3  1 
ATOM 19700 N N    . LEU D 4 141  ? 195.812 179.488 233.556 1.00 219.71 ? 193  LEU D N    1 
ATOM 19701 C CA   . LEU D 4 141  ? 195.863 178.044 233.360 1.00 219.71 ? 193  LEU D CA   1 
ATOM 19702 C C    . LEU D 4 141  ? 197.284 177.570 233.085 1.00 219.71 ? 193  LEU D C    1 
ATOM 19703 O O    . LEU D 4 141  ? 197.732 176.571 233.661 1.00 219.71 ? 193  LEU D O    1 
ATOM 19704 C CB   . LEU D 4 141  ? 194.939 177.634 232.213 1.00 219.71 ? 193  LEU D CB   1 
ATOM 19705 C CG   . LEU D 4 141  ? 193.542 177.148 232.608 1.00 219.71 ? 193  LEU D CG   1 
ATOM 19706 C CD1  . LEU D 4 141  ? 192.816 178.192 233.444 1.00 219.71 ? 193  LEU D CD1  1 
ATOM 19707 C CD2  . LEU D 4 141  ? 192.731 176.788 231.373 1.00 219.71 ? 193  LEU D CD2  1 
ATOM 19708 H H    . LEU D 4 141  ? 195.407 179.922 232.934 1.00 219.71 ? 193  LEU D H    1 
ATOM 19709 H HA   . LEU D 4 141  ? 195.552 177.606 234.168 1.00 219.71 ? 193  LEU D HA   1 
ATOM 19710 H HB2  . LEU D 4 141  ? 194.825 178.396 231.624 1.00 219.71 ? 193  LEU D HB2  1 
ATOM 19711 H HB3  . LEU D 4 141  ? 195.366 176.912 231.726 1.00 219.71 ? 193  LEU D HB3  1 
ATOM 19712 H HG   . LEU D 4 141  ? 193.631 176.347 233.148 1.00 219.71 ? 193  LEU D HG   1 
ATOM 19713 H HD11 . LEU D 4 141  ? 192.694 178.992 232.910 1.00 219.71 ? 193  LEU D HD11 1 
ATOM 19714 H HD12 . LEU D 4 141  ? 193.345 178.396 234.230 1.00 219.71 ? 193  LEU D HD12 1 
ATOM 19715 H HD13 . LEU D 4 141  ? 191.954 177.836 233.708 1.00 219.71 ? 193  LEU D HD13 1 
ATOM 19716 H HD21 . LEU D 4 141  ? 193.196 176.091 230.884 1.00 219.71 ? 193  LEU D HD21 1 
ATOM 19717 H HD22 . LEU D 4 141  ? 191.858 176.471 231.652 1.00 219.71 ? 193  LEU D HD22 1 
ATOM 19718 H HD23 . LEU D 4 141  ? 192.636 177.576 230.816 1.00 219.71 ? 193  LEU D HD23 1 
ATOM 19719 N N    . GLU D 4 142  ? 198.013 178.270 232.212 1.00 219.12 ? 194  GLU D N    1 
ATOM 19720 C CA   . GLU D 4 142  ? 199.372 177.856 231.888 1.00 219.12 ? 194  GLU D CA   1 
ATOM 19721 C C    . GLU D 4 142  ? 200.307 177.957 233.083 1.00 219.12 ? 194  GLU D C    1 
ATOM 19722 O O    . GLU D 4 142  ? 201.324 177.257 233.117 1.00 219.12 ? 194  GLU D O    1 
ATOM 19723 C CB   . GLU D 4 142  ? 199.926 178.694 230.737 1.00 219.12 ? 194  GLU D CB   1 
ATOM 19724 C CG   . GLU D 4 142  ? 199.300 178.391 229.390 1.00 219.12 ? 194  GLU D CG   1 
ATOM 19725 C CD   . GLU D 4 142  ? 200.144 178.899 228.238 1.00 219.12 ? 194  GLU D CD   1 
ATOM 19726 O OE1  . GLU D 4 142  ? 200.702 180.011 228.354 1.00 219.12 ? 194  GLU D OE1  1 
ATOM 19727 O OE2  . GLU D 4 142  ? 200.256 178.184 227.220 1.00 219.12 ? 194  GLU D OE2  1 
ATOM 19728 H H    . GLU D 4 142  ? 197.744 178.975 231.798 1.00 219.12 ? 194  GLU D H    1 
ATOM 19729 H HA   . GLU D 4 142  ? 199.350 176.932 231.598 1.00 219.12 ? 194  GLU D HA   1 
ATOM 19730 H HB2  . GLU D 4 142  ? 199.771 179.632 230.930 1.00 219.12 ? 194  GLU D HB2  1 
ATOM 19731 H HB3  . GLU D 4 142  ? 200.879 178.529 230.662 1.00 219.12 ? 194  GLU D HB3  1 
ATOM 19732 H HG2  . GLU D 4 142  ? 199.209 177.430 229.294 1.00 219.12 ? 194  GLU D HG2  1 
ATOM 19733 H HG3  . GLU D 4 142  ? 198.429 178.813 229.341 1.00 219.12 ? 194  GLU D HG3  1 
ATOM 19734 N N    . ASN D 4 143  ? 199.996 178.811 234.055 1.00 218.37 ? 195  ASN D N    1 
ATOM 19735 C CA   . ASN D 4 143  ? 200.813 178.893 235.256 1.00 218.37 ? 195  ASN D CA   1 
ATOM 19736 C C    . ASN D 4 143  ? 200.531 177.755 236.231 1.00 218.37 ? 195  ASN D C    1 
ATOM 19737 O O    . ASN D 4 143  ? 201.338 177.516 237.135 1.00 218.37 ? 195  ASN D O    1 
ATOM 19738 C CB   . ASN D 4 143  ? 200.574 180.235 235.947 1.00 218.37 ? 195  ASN D CB   1 
ATOM 19739 C CG   . ASN D 4 143  ? 201.542 180.489 237.086 1.00 218.37 ? 195  ASN D CG   1 
ATOM 19740 O OD1  . ASN D 4 143  ? 202.394 179.658 237.397 1.00 218.37 ? 195  ASN D OD1  1 
ATOM 19741 N ND2  . ASN D 4 143  ? 201.407 181.641 237.722 1.00 218.37 ? 195  ASN D ND2  1 
ATOM 19742 H H    . ASN D 4 143  ? 199.327 179.352 234.042 1.00 218.37 ? 195  ASN D H    1 
ATOM 19743 H HA   . ASN D 4 143  ? 201.748 178.851 235.002 1.00 218.37 ? 195  ASN D HA   1 
ATOM 19744 H HB2  . ASN D 4 143  ? 200.682 180.946 235.296 1.00 218.37 ? 195  ASN D HB2  1 
ATOM 19745 H HB3  . ASN D 4 143  ? 199.673 180.251 236.304 1.00 218.37 ? 195  ASN D HB3  1 
ATOM 19746 H HD21 . ASN D 4 143  ? 200.799 182.198 237.480 1.00 218.37 ? 195  ASN D HD21 1 
ATOM 19747 H HD22 . ASN D 4 143  ? 201.932 181.830 238.375 1.00 218.37 ? 195  ASN D HD22 1 
ATOM 19748 N N    . LEU D 4 144  ? 199.430 177.037 236.059 1.00 218.67 ? 196  LEU D N    1 
ATOM 19749 C CA   . LEU D 4 144  ? 199.074 175.973 236.990 1.00 218.67 ? 196  LEU D CA   1 
ATOM 19750 C C    . LEU D 4 144  ? 199.925 174.738 236.702 1.00 218.67 ? 196  LEU D C    1 
ATOM 19751 O O    . LEU D 4 144  ? 199.981 174.289 235.553 1.00 218.67 ? 196  LEU D O    1 
ATOM 19752 C CB   . LEU D 4 144  ? 197.585 175.653 236.873 1.00 218.67 ? 196  LEU D CB   1 
ATOM 19753 C CG   . LEU D 4 144  ? 196.900 174.989 238.067 1.00 218.67 ? 196  LEU D CG   1 
ATOM 19754 C CD1  . LEU D 4 144  ? 196.960 175.861 239.309 1.00 218.67 ? 196  LEU D CD1  1 
ATOM 19755 C CD2  . LEU D 4 144  ? 195.458 174.716 237.704 1.00 218.67 ? 196  LEU D CD2  1 
ATOM 19756 H H    . LEU D 4 144  ? 198.873 177.143 235.412 1.00 218.67 ? 196  LEU D H    1 
ATOM 19757 H HA   . LEU D 4 144  ? 199.244 176.284 237.889 1.00 218.67 ? 196  LEU D HA   1 
ATOM 19758 H HB2  . LEU D 4 144  ? 197.114 176.485 236.709 1.00 218.67 ? 196  LEU D HB2  1 
ATOM 19759 H HB3  . LEU D 4 144  ? 197.461 175.066 236.111 1.00 218.67 ? 196  LEU D HB3  1 
ATOM 19760 H HG   . LEU D 4 144  ? 197.334 174.143 238.261 1.00 218.67 ? 196  LEU D HG   1 
ATOM 19761 H HD11 . LEU D 4 144  ? 197.871 175.876 239.641 1.00 218.67 ? 196  LEU D HD11 1 
ATOM 19762 H HD12 . LEU D 4 144  ? 196.370 175.489 239.983 1.00 218.67 ? 196  LEU D HD12 1 
ATOM 19763 H HD13 . LEU D 4 144  ? 196.674 176.759 239.080 1.00 218.67 ? 196  LEU D HD13 1 
ATOM 19764 H HD21 . LEU D 4 144  ? 194.988 174.383 238.483 1.00 218.67 ? 196  LEU D HD21 1 
ATOM 19765 H HD22 . LEU D 4 144  ? 195.434 174.059 236.993 1.00 218.67 ? 196  LEU D HD22 1 
ATOM 19766 H HD23 . LEU D 4 144  ? 195.049 175.542 237.403 1.00 218.67 ? 196  LEU D HD23 1 
ATOM 19767 N N    . PRO D 4 145  ? 200.608 174.165 237.713 1.00 219.21 ? 197  PRO D N    1 
ATOM 19768 C CA   . PRO D 4 145  ? 201.661 173.177 237.423 1.00 219.21 ? 197  PRO D CA   1 
ATOM 19769 C C    . PRO D 4 145  ? 201.207 171.973 236.609 1.00 219.21 ? 197  PRO D C    1 
ATOM 19770 O O    . PRO D 4 145  ? 201.762 171.698 235.542 1.00 219.21 ? 197  PRO D O    1 
ATOM 19771 C CB   . PRO D 4 145  ? 202.123 172.744 238.822 1.00 219.21 ? 197  PRO D CB   1 
ATOM 19772 C CG   . PRO D 4 145  ? 201.755 173.870 239.710 1.00 219.21 ? 197  PRO D CG   1 
ATOM 19773 C CD   . PRO D 4 145  ? 200.461 174.382 239.163 1.00 219.21 ? 197  PRO D CD   1 
ATOM 19774 H HA   . PRO D 4 145  ? 202.401 173.606 236.965 1.00 219.21 ? 197  PRO D HA   1 
ATOM 19775 H HB2  . PRO D 4 145  ? 201.663 171.933 239.089 1.00 219.21 ? 197  PRO D HB2  1 
ATOM 19776 H HB3  . PRO D 4 145  ? 203.084 172.610 238.822 1.00 219.21 ? 197  PRO D HB3  1 
ATOM 19777 H HG2  . PRO D 4 145  ? 201.641 173.546 240.617 1.00 219.21 ? 197  PRO D HG2  1 
ATOM 19778 H HG3  . PRO D 4 145  ? 202.441 174.555 239.672 1.00 219.21 ? 197  PRO D HG3  1 
ATOM 19779 H HD2  . PRO D 4 145  ? 199.718 173.863 239.510 1.00 219.21 ? 197  PRO D HD2  1 
ATOM 19780 H HD3  . PRO D 4 145  ? 200.367 175.324 239.371 1.00 219.21 ? 197  PRO D HD3  1 
ATOM 19781 N N    . ILE D 4 146  ? 200.217 171.233 237.108 1.00 218.92 ? 198  ILE D N    1 
ATOM 19782 C CA   . ILE D 4 146  ? 199.835 169.979 236.463 1.00 218.92 ? 198  ILE D CA   1 
ATOM 19783 C C    . ILE D 4 146  ? 199.123 170.249 235.141 1.00 218.92 ? 198  ILE D C    1 
ATOM 19784 O O    . ILE D 4 146  ? 199.411 169.615 234.120 1.00 218.92 ? 198  ILE D O    1 
ATOM 19785 C CB   . ILE D 4 146  ? 198.963 169.135 237.411 1.00 218.92 ? 198  ILE D CB   1 
ATOM 19786 C CG1  . ILE D 4 146  ? 199.719 168.859 238.715 1.00 218.92 ? 198  ILE D CG1  1 
ATOM 19787 C CG2  . ILE D 4 146  ? 198.556 167.826 236.737 1.00 218.92 ? 198  ILE D CG2  1 
ATOM 19788 C CD1  . ILE D 4 146  ? 198.925 168.071 239.740 1.00 218.92 ? 198  ILE D CD1  1 
ATOM 19789 H H    . ILE D 4 146  ? 199.757 171.431 237.808 1.00 218.92 ? 198  ILE D H    1 
ATOM 19790 H HA   . ILE D 4 146  ? 200.638 169.471 236.268 1.00 218.92 ? 198  ILE D HA   1 
ATOM 19791 H HB   . ILE D 4 146  ? 198.159 169.635 237.619 1.00 218.92 ? 198  ILE D HB   1 
ATOM 19792 H HG12 . ILE D 4 146  ? 200.520 168.352 238.509 1.00 218.92 ? 198  ILE D HG12 1 
ATOM 19793 H HG13 . ILE D 4 146  ? 199.962 169.705 239.123 1.00 218.92 ? 198  ILE D HG13 1 
ATOM 19794 H HG21 . ILE D 4 146  ? 198.000 168.020 235.967 1.00 218.92 ? 198  ILE D HG21 1 
ATOM 19795 H HG22 . ILE D 4 146  ? 198.057 167.283 237.367 1.00 218.92 ? 198  ILE D HG22 1 
ATOM 19796 H HG23 . ILE D 4 146  ? 199.356 167.354 236.457 1.00 218.92 ? 198  ILE D HG23 1 
ATOM 19797 H HD11 . ILE D 4 146  ? 198.884 167.142 239.463 1.00 218.92 ? 198  ILE D HD11 1 
ATOM 19798 H HD12 . ILE D 4 146  ? 199.368 168.140 240.600 1.00 218.92 ? 198  ILE D HD12 1 
ATOM 19799 H HD13 . ILE D 4 146  ? 198.031 168.441 239.799 1.00 218.92 ? 198  ILE D HD13 1 
ATOM 19800 N N    . VAL D 4 147  ? 198.183 171.195 235.141 1.00 219.43 ? 199  VAL D N    1 
ATOM 19801 C CA   . VAL D 4 147  ? 197.285 171.350 234.000 1.00 219.43 ? 199  VAL D CA   1 
ATOM 19802 C C    . VAL D 4 147  ? 198.018 171.926 232.794 1.00 219.43 ? 199  VAL D C    1 
ATOM 19803 O O    . VAL D 4 147  ? 197.769 171.520 231.653 1.00 219.43 ? 199  VAL D O    1 
ATOM 19804 C CB   . VAL D 4 147  ? 196.075 172.214 234.396 1.00 219.43 ? 199  VAL D CB   1 
ATOM 19805 C CG1  . VAL D 4 147  ? 195.022 172.192 233.297 1.00 219.43 ? 199  VAL D CG1  1 
ATOM 19806 C CG2  . VAL D 4 147  ? 195.490 171.715 235.708 1.00 219.43 ? 199  VAL D CG2  1 
ATOM 19807 H H    . VAL D 4 147  ? 198.050 171.755 235.780 1.00 219.43 ? 199  VAL D H    1 
ATOM 19808 H HA   . VAL D 4 147  ? 196.950 170.475 233.749 1.00 219.43 ? 199  VAL D HA   1 
ATOM 19809 H HB   . VAL D 4 147  ? 196.364 173.132 234.522 1.00 219.43 ? 199  VAL D HB   1 
ATOM 19810 H HG11 . VAL D 4 147  ? 195.388 172.604 232.499 1.00 219.43 ? 199  VAL D HG11 1 
ATOM 19811 H HG12 . VAL D 4 147  ? 194.244 172.687 233.597 1.00 219.43 ? 199  VAL D HG12 1 
ATOM 19812 H HG13 . VAL D 4 147  ? 194.778 171.271 233.113 1.00 219.43 ? 199  VAL D HG13 1 
ATOM 19813 H HG21 . VAL D 4 147  ? 195.463 170.746 235.688 1.00 219.43 ? 199  VAL D HG21 1 
ATOM 19814 H HG22 . VAL D 4 147  ? 194.595 172.071 235.812 1.00 219.43 ? 199  VAL D HG22 1 
ATOM 19815 H HG23 . VAL D 4 147  ? 196.054 172.011 236.439 1.00 219.43 ? 199  VAL D HG23 1 
ATOM 19816 N N    . CYS D 4 148  ? 198.923 172.883 233.016 1.00 218.81 ? 200  CYS D N    1 
ATOM 19817 C CA   . CYS D 4 148  ? 199.551 173.569 231.890 1.00 218.81 ? 200  CYS D CA   1 
ATOM 19818 C C    . CYS D 4 148  ? 200.282 172.599 230.972 1.00 218.81 ? 200  CYS D C    1 
ATOM 19819 O O    . CYS D 4 148  ? 200.453 172.883 229.781 1.00 218.81 ? 200  CYS D O    1 
ATOM 19820 C CB   . CYS D 4 148  ? 200.521 174.638 232.393 1.00 218.81 ? 200  CYS D CB   1 
ATOM 19821 S SG   . CYS D 4 148  ? 202.113 174.006 232.960 1.00 218.81 ? 200  CYS D SG   1 
ATOM 19822 H H    . CYS D 4 148  ? 199.184 173.147 233.792 1.00 218.81 ? 200  CYS D H    1 
ATOM 19823 H HA   . CYS D 4 148  ? 198.863 174.011 231.369 1.00 218.81 ? 200  CYS D HA   1 
ATOM 19824 H HB2  . CYS D 4 148  ? 200.699 175.256 231.668 1.00 218.81 ? 200  CYS D HB2  1 
ATOM 19825 H HB3  . CYS D 4 148  ? 200.107 175.109 233.134 1.00 218.81 ? 200  CYS D HB3  1 
ATOM 19826 H HG   . CYS D 4 148  ? 201.928 173.280 233.894 1.00 218.81 ? 200  CYS D HG   1 
ATOM 19827 N N    . ASP D 4 149  ? 200.722 171.455 231.501 1.00 217.36 ? 201  ASP D N    1 
ATOM 19828 C CA   . ASP D 4 149  ? 201.458 170.502 230.678 1.00 217.36 ? 201  ASP D CA   1 
ATOM 19829 C C    . ASP D 4 149  ? 200.600 169.957 229.543 1.00 217.36 ? 201  ASP D C    1 
ATOM 19830 O O    . ASP D 4 149  ? 201.126 169.620 228.476 1.00 217.36 ? 201  ASP D O    1 
ATOM 19831 C CB   . ASP D 4 149  ? 201.975 169.356 231.548 1.00 217.36 ? 201  ASP D CB   1 
ATOM 19832 C CG   . ASP D 4 149  ? 203.111 169.783 232.458 1.00 217.36 ? 201  ASP D CG   1 
ATOM 19833 O OD1  . ASP D 4 149  ? 203.737 170.828 232.183 1.00 217.36 ? 201  ASP D OD1  1 
ATOM 19834 O OD2  . ASP D 4 149  ? 203.377 169.073 233.451 1.00 217.36 ? 201  ASP D OD2  1 
ATOM 19835 H H    . ASP D 4 149  ? 200.610 171.213 232.318 1.00 217.36 ? 201  ASP D H    1 
ATOM 19836 H HA   . ASP D 4 149  ? 202.223 170.950 230.284 1.00 217.36 ? 201  ASP D HA   1 
ATOM 19837 H HB2  . ASP D 4 149  ? 201.251 169.030 232.104 1.00 217.36 ? 201  ASP D HB2  1 
ATOM 19838 H HB3  . ASP D 4 149  ? 202.301 168.645 230.974 1.00 217.36 ? 201  ASP D HB3  1 
ATOM 19839 N N    . THR D 4 150  ? 199.287 169.869 229.746 1.00 219.50 ? 202  THR D N    1 
ATOM 19840 C CA   . THR D 4 150  ? 198.387 169.311 228.745 1.00 219.50 ? 202  THR D CA   1 
ATOM 19841 C C    . THR D 4 150  ? 197.947 170.327 227.699 1.00 219.50 ? 202  THR D C    1 
ATOM 19842 O O    . THR D 4 150  ? 197.350 169.933 226.692 1.00 219.50 ? 202  THR D O    1 
ATOM 19843 C CB   . THR D 4 150  ? 197.140 168.725 229.421 1.00 219.50 ? 202  THR D CB   1 
ATOM 19844 O OG1  . THR D 4 150  ? 196.321 169.787 229.925 1.00 219.50 ? 202  THR D OG1  1 
ATOM 19845 C CG2  . THR D 4 150  ? 197.534 167.804 230.567 1.00 219.50 ? 202  THR D CG2  1 
ATOM 19846 H H    . THR D 4 150  ? 198.890 170.130 230.463 1.00 219.50 ? 202  THR D H    1 
ATOM 19847 H HA   . THR D 4 150  ? 198.842 168.589 228.285 1.00 219.50 ? 202  THR D HA   1 
ATOM 19848 H HB   . THR D 4 150  ? 196.636 168.209 228.773 1.00 219.50 ? 202  THR D HB   1 
ATOM 19849 H HG1  . THR D 4 150  ? 196.761 170.260 230.463 1.00 219.50 ? 202  THR D HG1  1 
ATOM 19850 H HG21 . THR D 4 150  ? 198.181 167.151 230.260 1.00 219.50 ? 202  THR D HG21 1 
ATOM 19851 H HG22 . THR D 4 150  ? 196.751 167.339 230.902 1.00 219.50 ? 202  THR D HG22 1 
ATOM 19852 H HG23 . THR D 4 150  ? 197.926 168.320 231.290 1.00 219.50 ? 202  THR D HG23 1 
ATOM 19853 N N    . ILE D 4 151  ? 198.221 171.611 227.907 1.00 223.79 ? 203  ILE D N    1 
ATOM 19854 C CA   . ILE D 4 151  ? 197.769 172.662 227.001 1.00 223.79 ? 203  ILE D CA   1 
ATOM 19855 C C    . ILE D 4 151  ? 198.803 172.817 225.892 1.00 223.79 ? 203  ILE D C    1 
ATOM 19856 O O    . ILE D 4 151  ? 199.911 173.307 226.125 1.00 223.79 ? 203  ILE D O    1 
ATOM 19857 C CB   . ILE D 4 151  ? 197.546 173.986 227.742 1.00 223.79 ? 203  ILE D CB   1 
ATOM 19858 C CG1  . ILE D 4 151  ? 196.588 173.782 228.918 1.00 223.79 ? 203  ILE D CG1  1 
ATOM 19859 C CG2  . ILE D 4 151  ? 197.001 175.043 226.786 1.00 223.79 ? 203  ILE D CG2  1 
ATOM 19860 C CD1  . ILE D 4 151  ? 196.421 175.005 229.794 1.00 223.79 ? 203  ILE D CD1  1 
ATOM 19861 H H    . ILE D 4 151  ? 198.675 171.905 228.575 1.00 223.79 ? 203  ILE D H    1 
ATOM 19862 H HA   . ILE D 4 151  ? 196.932 172.401 226.591 1.00 223.79 ? 203  ILE D HA   1 
ATOM 19863 H HB   . ILE D 4 151  ? 198.399 174.294 228.087 1.00 223.79 ? 203  ILE D HB   1 
ATOM 19864 H HG12 . ILE D 4 151  ? 195.714 173.545 228.571 1.00 223.79 ? 203  ILE D HG12 1 
ATOM 19865 H HG13 . ILE D 4 151  ? 196.923 173.066 229.479 1.00 223.79 ? 203  ILE D HG13 1 
ATOM 19866 H HG21 . ILE D 4 151  ? 197.647 175.199 226.079 1.00 223.79 ? 203  ILE D HG21 1 
ATOM 19867 H HG22 . ILE D 4 151  ? 196.849 175.867 227.274 1.00 223.79 ? 203  ILE D HG22 1 
ATOM 19868 H HG23 . ILE D 4 151  ? 196.168 174.724 226.406 1.00 223.79 ? 203  ILE D HG23 1 
ATOM 19869 H HD11 . ILE D 4 151  ? 195.954 174.751 230.605 1.00 223.79 ? 203  ILE D HD11 1 
ATOM 19870 H HD12 . ILE D 4 151  ? 197.298 175.357 230.012 1.00 223.79 ? 203  ILE D HD12 1 
ATOM 19871 H HD13 . ILE D 4 151  ? 195.908 175.672 229.312 1.00 223.79 ? 203  ILE D HD13 1 
ATOM 19872 N N    . THR D 4 152  ? 198.439 172.398 224.684 1.00 232.71 ? 204  THR D N    1 
ATOM 19873 C CA   . THR D 4 152  ? 199.255 172.662 223.514 1.00 232.71 ? 204  THR D CA   1 
ATOM 19874 C C    . THR D 4 152  ? 198.935 174.048 222.958 1.00 232.71 ? 204  THR D C    1 
ATOM 19875 O O    . THR D 4 152  ? 197.942 174.683 223.324 1.00 232.71 ? 204  THR D O    1 
ATOM 19876 C CB   . THR D 4 152  ? 199.027 171.598 222.440 1.00 232.71 ? 204  THR D CB   1 
ATOM 19877 O OG1  . THR D 4 152  ? 197.727 171.768 221.862 1.00 232.71 ? 204  THR D OG1  1 
ATOM 19878 C CG2  . THR D 4 152  ? 199.139 170.200 223.035 1.00 232.71 ? 204  THR D CG2  1 
ATOM 19879 H H    . THR D 4 152  ? 197.720 171.956 224.519 1.00 232.71 ? 204  THR D H    1 
ATOM 19880 H HA   . THR D 4 152  ? 200.192 172.644 223.764 1.00 232.71 ? 204  THR D HA   1 
ATOM 19881 H HB   . THR D 4 152  ? 199.700 171.690 221.748 1.00 232.71 ? 204  THR D HB   1 
ATOM 19882 H HG1  . THR D 4 152  ? 197.139 171.716 222.459 1.00 232.71 ? 204  THR D HG1  1 
ATOM 19883 H HG21 . THR D 4 152  ? 199.118 169.538 222.327 1.00 232.71 ? 204  THR D HG21 1 
ATOM 19884 H HG22 . THR D 4 152  ? 199.974 170.114 223.521 1.00 232.71 ? 204  THR D HG22 1 
ATOM 19885 H HG23 . THR D 4 152  ? 198.401 170.036 223.643 1.00 232.71 ? 204  THR D HG23 1 
ATOM 19886 N N    . ASP D 4 153  ? 199.797 174.518 222.055 1.00 238.31 ? 205  ASP D N    1 
ATOM 19887 C CA   . ASP D 4 153  ? 199.576 175.824 221.443 1.00 238.31 ? 205  ASP D CA   1 
ATOM 19888 C C    . ASP D 4 153  ? 198.254 175.853 220.687 1.00 238.31 ? 205  ASP D C    1 
ATOM 19889 O O    . ASP D 4 153  ? 197.541 176.864 220.701 1.00 238.31 ? 205  ASP D O    1 
ATOM 19890 C CB   . ASP D 4 153  ? 200.737 176.162 220.508 1.00 238.31 ? 205  ASP D CB   1 
ATOM 19891 C CG   . ASP D 4 153  ? 201.955 176.674 221.252 1.00 238.31 ? 205  ASP D CG   1 
ATOM 19892 O OD1  . ASP D 4 153  ? 201.973 176.590 222.498 1.00 238.31 ? 205  ASP D OD1  1 
ATOM 19893 O OD2  . ASP D 4 153  ? 202.898 177.155 220.590 1.00 238.31 ? 205  ASP D OD2  1 
ATOM 19894 H H    . ASP D 4 153  ? 200.504 174.109 221.787 1.00 238.31 ? 205  ASP D H    1 
ATOM 19895 H HA   . ASP D 4 153  ? 199.540 176.499 222.138 1.00 238.31 ? 205  ASP D HA   1 
ATOM 19896 H HB2  . ASP D 4 153  ? 200.996 175.363 220.022 1.00 238.31 ? 205  ASP D HB2  1 
ATOM 19897 H HB3  . ASP D 4 153  ? 200.453 176.851 219.887 1.00 238.31 ? 205  ASP D HB3  1 
ATOM 19898 N N    . ARG D 4 154  ? 197.909 174.748 220.024 1.00 240.27 ? 206  ARG D N    1 
ATOM 19899 C CA   . ARG D 4 154  ? 196.654 174.692 219.284 1.00 240.27 ? 206  ARG D CA   1 
ATOM 19900 C C    . ARG D 4 154  ? 195.462 174.829 220.224 1.00 240.27 ? 206  ARG D C    1 
ATOM 19901 O O    . ARG D 4 154  ? 194.488 175.522 219.908 1.00 240.27 ? 206  ARG D O    1 
ATOM 19902 C CB   . ARG D 4 154  ? 196.586 173.387 218.490 1.00 240.27 ? 206  ARG D CB   1 
ATOM 19903 C CG   . ARG D 4 154  ? 195.376 173.248 217.583 1.00 240.27 ? 206  ARG D CG   1 
ATOM 19904 C CD   . ARG D 4 154  ? 195.464 171.962 216.776 1.00 240.27 ? 206  ARG D CD   1 
ATOM 19905 N NE   . ARG D 4 154  ? 194.313 171.769 215.903 1.00 240.27 ? 206  ARG D NE   1 
ATOM 19906 C CZ   . ARG D 4 154  ? 194.156 170.736 215.086 1.00 240.27 ? 206  ARG D CZ   1 
ATOM 19907 N NH1  . ARG D 4 154  ? 195.062 169.775 215.003 1.00 240.27 ? 206  ARG D NH1  1 
ATOM 19908 N NH2  . ARG D 4 154  ? 193.064 170.665 214.331 1.00 240.27 ? 206  ARG D NH2  1 
ATOM 19909 H H    . ARG D 4 154  ? 198.378 174.028 219.988 1.00 240.27 ? 206  ARG D H    1 
ATOM 19910 H HA   . ARG D 4 154  ? 196.624 175.430 218.654 1.00 240.27 ? 206  ARG D HA   1 
ATOM 19911 H HB2  . ARG D 4 154  ? 197.377 173.324 217.933 1.00 240.27 ? 206  ARG D HB2  1 
ATOM 19912 H HB3  . ARG D 4 154  ? 196.568 172.647 219.116 1.00 240.27 ? 206  ARG D HB3  1 
ATOM 19913 H HG2  . ARG D 4 154  ? 194.570 173.217 218.123 1.00 240.27 ? 206  ARG D HG2  1 
ATOM 19914 H HG3  . ARG D 4 154  ? 195.343 173.997 216.968 1.00 240.27 ? 206  ARG D HG3  1 
ATOM 19915 H HD2  . ARG D 4 154  ? 196.259 171.988 216.223 1.00 240.27 ? 206  ARG D HD2  1 
ATOM 19916 H HD3  . ARG D 4 154  ? 195.507 171.209 217.386 1.00 240.27 ? 206  ARG D HD3  1 
ATOM 19917 H HE   . ARG D 4 154  ? 193.697 172.369 215.912 1.00 240.27 ? 206  ARG D HE   1 
ATOM 19918 H HH11 . ARG D 4 154  ? 195.774 169.809 215.485 1.00 240.27 ? 206  ARG D HH11 1 
ATOM 19919 H HH12 . ARG D 4 154  ? 194.939 169.115 214.466 1.00 240.27 ? 206  ARG D HH12 1 
ATOM 19920 H HH21 . ARG D 4 154  ? 192.469 171.285 214.379 1.00 240.27 ? 206  ARG D HH21 1 
ATOM 19921 H HH22 . ARG D 4 154  ? 192.951 170.000 213.798 1.00 240.27 ? 206  ARG D HH22 1 
ATOM 19922 N N    . ASP D 4 155  ? 195.518 174.171 221.385 1.00 235.37 ? 207  ASP D N    1 
ATOM 19923 C CA   . ASP D 4 155  ? 194.500 174.397 222.406 1.00 235.37 ? 207  ASP D CA   1 
ATOM 19924 C C    . ASP D 4 155  ? 194.568 175.821 222.940 1.00 235.37 ? 207  ASP D C    1 
ATOM 19925 O O    . ASP D 4 155  ? 193.534 176.477 223.114 1.00 235.37 ? 207  ASP D O    1 
ATOM 19926 C CB   . ASP D 4 155  ? 194.663 173.395 223.548 1.00 235.37 ? 207  ASP D CB   1 
ATOM 19927 C CG   . ASP D 4 155  ? 194.634 171.961 223.072 1.00 235.37 ? 207  ASP D CG   1 
ATOM 19928 O OD1  . ASP D 4 155  ? 193.561 171.505 222.628 1.00 235.37 ? 207  ASP D OD1  1 
ATOM 19929 O OD2  . ASP D 4 155  ? 195.683 171.287 223.146 1.00 235.37 ? 207  ASP D OD2  1 
ATOM 19930 H H    . ASP D 4 155  ? 196.124 173.601 221.602 1.00 235.37 ? 207  ASP D H    1 
ATOM 19931 H HA   . ASP D 4 155  ? 193.623 174.265 222.013 1.00 235.37 ? 207  ASP D HA   1 
ATOM 19932 H HB2  . ASP D 4 155  ? 195.515 173.549 223.985 1.00 235.37 ? 207  ASP D HB2  1 
ATOM 19933 H HB3  . ASP D 4 155  ? 193.938 173.516 224.182 1.00 235.37 ? 207  ASP D HB3  1 
ATOM 19934 N N    . ALA D 4 156  ? 195.781 176.319 223.198 1.00 236.37 ? 208  ALA D N    1 
ATOM 19935 C CA   . ALA D 4 156  ? 195.930 177.669 223.731 1.00 236.37 ? 208  ALA D CA   1 
ATOM 19936 C C    . ALA D 4 156  ? 195.292 178.703 222.816 1.00 236.37 ? 208  ALA D C    1 
ATOM 19937 O O    . ALA D 4 156  ? 194.872 179.769 223.281 1.00 236.37 ? 208  ALA D O    1 
ATOM 19938 C CB   . ALA D 4 156  ? 197.410 177.989 223.941 1.00 236.37 ? 208  ALA D CB   1 
ATOM 19939 H H    . ALA D 4 156  ? 196.521 175.900 223.073 1.00 236.37 ? 208  ALA D H    1 
ATOM 19940 H HA   . ALA D 4 156  ? 195.488 177.718 224.593 1.00 236.37 ? 208  ALA D HA   1 
ATOM 19941 H HB1  . ALA D 4 156  ? 197.783 177.357 224.575 1.00 236.37 ? 208  ALA D HB1  1 
ATOM 19942 H HB2  . ALA D 4 156  ? 197.492 178.892 224.285 1.00 236.37 ? 208  ALA D HB2  1 
ATOM 19943 H HB3  . ALA D 4 156  ? 197.871 177.917 223.091 1.00 236.37 ? 208  ALA D HB3  1 
ATOM 19944 N N    . GLU D 4 157  ? 195.209 178.409 221.517 1.00 242.44 ? 209  GLU D N    1 
ATOM 19945 C CA   . GLU D 4 157  ? 194.543 179.327 220.599 1.00 242.44 ? 209  GLU D CA   1 
ATOM 19946 C C    . GLU D 4 157  ? 193.097 179.561 221.017 1.00 242.44 ? 209  GLU D C    1 
ATOM 19947 O O    . GLU D 4 157  ? 192.614 180.699 221.004 1.00 242.44 ? 209  GLU D O    1 
ATOM 19948 C CB   . GLU D 4 157  ? 194.604 178.777 219.174 1.00 242.44 ? 209  GLU D CB   1 
ATOM 19949 C CG   . GLU D 4 157  ? 195.961 178.930 218.508 1.00 242.44 ? 209  GLU D CG   1 
ATOM 19950 C CD   . GLU D 4 157  ? 196.069 178.135 217.222 1.00 242.44 ? 209  GLU D CD   1 
ATOM 19951 O OE1  . GLU D 4 157  ? 195.017 177.757 216.665 1.00 242.44 ? 209  GLU D OE1  1 
ATOM 19952 O OE2  . GLU D 4 157  ? 197.206 177.887 216.769 1.00 242.44 ? 209  GLU D OE2  1 
ATOM 19953 H H    . GLU D 4 157  ? 195.525 177.699 221.149 1.00 242.44 ? 209  GLU D H    1 
ATOM 19954 H HA   . GLU D 4 157  ? 195.002 180.181 220.613 1.00 242.44 ? 209  GLU D HA   1 
ATOM 19955 H HB2  . GLU D 4 157  ? 194.389 177.832 219.194 1.00 242.44 ? 209  GLU D HB2  1 
ATOM 19956 H HB3  . GLU D 4 157  ? 193.954 179.249 218.631 1.00 242.44 ? 209  GLU D HB3  1 
ATOM 19957 H HG2  . GLU D 4 157  ? 196.105 179.865 218.297 1.00 242.44 ? 209  GLU D HG2  1 
ATOM 19958 H HG3  . GLU D 4 157  ? 196.649 178.616 219.115 1.00 242.44 ? 209  GLU D HG3  1 
ATOM 19959 N N    . VAL D 4 158  ? 192.389 178.494 221.394 1.00 239.55 ? 210  VAL D N    1 
ATOM 19960 C CA   . VAL D 4 158  ? 191.015 178.646 221.859 1.00 239.55 ? 210  VAL D CA   1 
ATOM 19961 C C    . VAL D 4 158  ? 190.986 179.370 223.199 1.00 239.55 ? 210  VAL D C    1 
ATOM 19962 O O    . VAL D 4 158  ? 190.103 180.196 223.456 1.00 239.55 ? 210  VAL D O    1 
ATOM 19963 C CB   . VAL D 4 158  ? 190.324 177.274 221.952 1.00 239.55 ? 210  VAL D CB   1 
ATOM 19964 C CG1  . VAL D 4 158  ? 188.999 177.401 222.692 1.00 239.55 ? 210  VAL D CG1  1 
ATOM 19965 C CG2  . VAL D 4 158  ? 190.126 176.674 220.568 1.00 239.55 ? 210  VAL D CG2  1 
ATOM 19966 H H    . VAL D 4 158  ? 192.678 177.684 221.389 1.00 239.55 ? 210  VAL D H    1 
ATOM 19967 H HA   . VAL D 4 158  ? 190.524 179.185 221.219 1.00 239.55 ? 210  VAL D HA   1 
ATOM 19968 H HB   . VAL D 4 158  ? 190.891 176.673 222.458 1.00 239.55 ? 210  VAL D HB   1 
ATOM 19969 H HG11 . VAL D 4 158  ? 188.551 178.211 222.401 1.00 239.55 ? 210  VAL D HG11 1 
ATOM 19970 H HG12 . VAL D 4 158  ? 189.170 177.440 223.645 1.00 239.55 ? 210  VAL D HG12 1 
ATOM 19971 H HG13 . VAL D 4 158  ? 188.451 176.629 222.489 1.00 239.55 ? 210  VAL D HG13 1 
ATOM 19972 H HG21 . VAL D 4 158  ? 190.670 177.162 219.931 1.00 239.55 ? 210  VAL D HG21 1 
ATOM 19973 H HG22 . VAL D 4 158  ? 190.398 175.743 220.588 1.00 239.55 ? 210  VAL D HG22 1 
ATOM 19974 H HG23 . VAL D 4 158  ? 189.189 176.738 220.326 1.00 239.55 ? 210  VAL D HG23 1 
ATOM 19975 N N    . LEU D 4 159  ? 191.950 179.072 224.075 1.00 233.00 ? 211  LEU D N    1 
ATOM 19976 C CA   . LEU D 4 159  ? 191.970 179.680 225.400 1.00 233.00 ? 211  LEU D CA   1 
ATOM 19977 C C    . LEU D 4 159  ? 192.053 181.198 225.335 1.00 233.00 ? 211  LEU D C    1 
ATOM 19978 O O    . LEU D 4 159  ? 191.661 181.870 226.296 1.00 233.00 ? 211  LEU D O    1 
ATOM 19979 C CB   . LEU D 4 159  ? 193.146 179.135 226.214 1.00 233.00 ? 211  LEU D CB   1 
ATOM 19980 C CG   . LEU D 4 159  ? 192.941 177.810 226.958 1.00 233.00 ? 211  LEU D CG   1 
ATOM 19981 C CD1  . LEU D 4 159  ? 191.868 177.950 228.026 1.00 233.00 ? 211  LEU D CD1  1 
ATOM 19982 C CD2  . LEU D 4 159  ? 192.603 176.674 226.004 1.00 233.00 ? 211  LEU D CD2  1 
ATOM 19983 H H    . LEU D 4 159  ? 192.597 178.525 223.924 1.00 233.00 ? 211  LEU D H    1 
ATOM 19984 H HA   . LEU D 4 159  ? 191.149 179.448 225.861 1.00 233.00 ? 211  LEU D HA   1 
ATOM 19985 H HB2  . LEU D 4 159  ? 193.895 179.010 225.611 1.00 233.00 ? 211  LEU D HB2  1 
ATOM 19986 H HB3  . LEU D 4 159  ? 193.382 179.800 226.880 1.00 233.00 ? 211  LEU D HB3  1 
ATOM 19987 H HG   . LEU D 4 159  ? 193.769 177.577 227.405 1.00 233.00 ? 211  LEU D HG   1 
ATOM 19988 H HD11 . LEU D 4 159  ? 191.879 177.159 228.588 1.00 233.00 ? 211  LEU D HD11 1 
ATOM 19989 H HD12 . LEU D 4 159  ? 191.003 178.036 227.596 1.00 233.00 ? 211  LEU D HD12 1 
ATOM 19990 H HD13 . LEU D 4 159  ? 192.055 178.737 228.560 1.00 233.00 ? 211  LEU D HD13 1 
ATOM 19991 H HD21 . LEU D 4 159  ? 192.376 175.887 226.523 1.00 233.00 ? 211  LEU D HD21 1 
ATOM 19992 H HD22 . LEU D 4 159  ? 193.377 176.490 225.451 1.00 233.00 ? 211  LEU D HD22 1 
ATOM 19993 H HD23 . LEU D 4 159  ? 191.849 176.932 225.451 1.00 233.00 ? 211  LEU D HD23 1 
ATOM 19994 N N    . GLU D 4 160  ? 192.556 181.754 224.231 1.00 239.00 ? 212  GLU D N    1 
ATOM 19995 C CA   . GLU D 4 160  ? 192.588 183.206 224.089 1.00 239.00 ? 212  GLU D CA   1 
ATOM 19996 C C    . GLU D 4 160  ? 191.188 183.795 224.202 1.00 239.00 ? 212  GLU D C    1 
ATOM 19997 O O    . GLU D 4 160  ? 191.008 184.893 224.741 1.00 239.00 ? 212  GLU D O    1 
ATOM 19998 C CB   . GLU D 4 160  ? 193.225 183.587 222.753 1.00 239.00 ? 212  GLU D CB   1 
ATOM 19999 C CG   . GLU D 4 160  ? 194.696 183.216 222.644 1.00 239.00 ? 212  GLU D CG   1 
ATOM 20000 C CD   . GLU D 4 160  ? 195.308 183.638 221.323 1.00 239.00 ? 212  GLU D CD   1 
ATOM 20001 O OE1  . GLU D 4 160  ? 194.857 184.654 220.754 1.00 239.00 ? 212  GLU D OE1  1 
ATOM 20002 O OE2  . GLU D 4 160  ? 196.242 182.954 220.854 1.00 239.00 ? 212  GLU D OE2  1 
ATOM 20003 H H    . GLU D 4 160  ? 192.879 181.320 223.562 1.00 239.00 ? 212  GLU D H    1 
ATOM 20004 H HA   . GLU D 4 160  ? 193.131 183.582 224.800 1.00 239.00 ? 212  GLU D HA   1 
ATOM 20005 H HB2  . GLU D 4 160  ? 192.751 183.130 222.040 1.00 239.00 ? 212  GLU D HB2  1 
ATOM 20006 H HB3  . GLU D 4 160  ? 193.152 184.546 222.635 1.00 239.00 ? 212  GLU D HB3  1 
ATOM 20007 H HG2  . GLU D 4 160  ? 195.186 183.656 223.356 1.00 239.00 ? 212  GLU D HG2  1 
ATOM 20008 H HG3  . GLU D 4 160  ? 194.786 182.254 222.723 1.00 239.00 ? 212  GLU D HG3  1 
ATOM 20009 N N    . TYR D 4 161  ? 190.184 183.076 223.702 1.00 242.33 ? 213  TYR D N    1 
ATOM 20010 C CA   . TYR D 4 161  ? 188.801 183.524 223.786 1.00 242.33 ? 213  TYR D CA   1 
ATOM 20011 C C    . TYR D 4 161  ? 188.151 183.190 225.122 1.00 242.33 ? 213  TYR D C    1 
ATOM 20012 O O    . TYR D 4 161  ? 187.042 183.667 225.387 1.00 242.33 ? 213  TYR D O    1 
ATOM 20013 C CB   . TYR D 4 161  ? 187.987 182.905 222.647 1.00 242.33 ? 213  TYR D CB   1 
ATOM 20014 C CG   . TYR D 4 161  ? 188.402 183.400 221.281 1.00 242.33 ? 213  TYR D CG   1 
ATOM 20015 C CD1  . TYR D 4 161  ? 187.825 184.534 220.727 1.00 242.33 ? 213  TYR D CD1  1 
ATOM 20016 C CD2  . TYR D 4 161  ? 189.381 182.740 220.551 1.00 242.33 ? 213  TYR D CD2  1 
ATOM 20017 C CE1  . TYR D 4 161  ? 188.204 184.992 219.481 1.00 242.33 ? 213  TYR D CE1  1 
ATOM 20018 C CE2  . TYR D 4 161  ? 189.768 183.191 219.304 1.00 242.33 ? 213  TYR D CE2  1 
ATOM 20019 C CZ   . TYR D 4 161  ? 189.177 184.318 218.774 1.00 242.33 ? 213  TYR D CZ   1 
ATOM 20020 O OH   . TYR D 4 161  ? 189.558 184.772 217.533 1.00 242.33 ? 213  TYR D OH   1 
ATOM 20021 H H    . TYR D 4 161  ? 190.281 182.319 223.305 1.00 242.33 ? 213  TYR D H    1 
ATOM 20022 H HA   . TYR D 4 161  ? 188.777 184.487 223.678 1.00 242.33 ? 213  TYR D HA   1 
ATOM 20023 H HB2  . TYR D 4 161  ? 188.104 181.942 222.664 1.00 242.33 ? 213  TYR D HB2  1 
ATOM 20024 H HB3  . TYR D 4 161  ? 187.051 183.126 222.773 1.00 242.33 ? 213  TYR D HB3  1 
ATOM 20025 H HD1  . TYR D 4 161  ? 187.168 184.991 221.202 1.00 242.33 ? 213  TYR D HD1  1 
ATOM 20026 H HD2  . TYR D 4 161  ? 189.782 181.979 220.906 1.00 242.33 ? 213  TYR D HD2  1 
ATOM 20027 H HE1  . TYR D 4 161  ? 187.807 185.752 219.121 1.00 242.33 ? 213  TYR D HE1  1 
ATOM 20028 H HE2  . TYR D 4 161  ? 190.424 182.737 218.825 1.00 242.33 ? 213  TYR D HE2  1 
ATOM 20029 H HH   . TYR D 4 161  ? 189.110 185.452 217.325 1.00 242.33 ? 213  TYR D HH   1 
ATOM 20030 N N    . LEU D 4 162  ? 188.803 182.390 225.962 1.00 229.49 ? 214  LEU D N    1 
ATOM 20031 C CA   . LEU D 4 162  ? 188.266 182.099 227.285 1.00 229.49 ? 214  LEU D CA   1 
ATOM 20032 C C    . LEU D 4 162  ? 188.200 183.374 228.112 1.00 229.49 ? 214  LEU D C    1 
ATOM 20033 O O    . LEU D 4 162  ? 189.211 184.058 228.298 1.00 229.49 ? 214  LEU D O    1 
ATOM 20034 C CB   . LEU D 4 162  ? 189.129 181.052 227.990 1.00 229.49 ? 214  LEU D CB   1 
ATOM 20035 C CG   . LEU D 4 162  ? 188.482 180.284 229.150 1.00 229.49 ? 214  LEU D CG   1 
ATOM 20036 C CD1  . LEU D 4 162  ? 187.279 179.458 228.707 1.00 229.49 ? 214  LEU D CD1  1 
ATOM 20037 C CD2  . LEU D 4 162  ? 189.506 179.394 229.835 1.00 229.49 ? 214  LEU D CD2  1 
ATOM 20038 H H    . LEU D 4 162  ? 189.553 182.005 225.791 1.00 229.49 ? 214  LEU D H    1 
ATOM 20039 H HA   . LEU D 4 162  ? 187.366 181.755 227.189 1.00 229.49 ? 214  LEU D HA   1 
ATOM 20040 H HB2  . LEU D 4 162  ? 189.405 180.395 227.331 1.00 229.49 ? 214  LEU D HB2  1 
ATOM 20041 H HB3  . LEU D 4 162  ? 189.915 181.498 228.344 1.00 229.49 ? 214  LEU D HB3  1 
ATOM 20042 H HG   . LEU D 4 162  ? 188.168 180.926 229.806 1.00 229.49 ? 214  LEU D HG   1 
ATOM 20043 H HD11 . LEU D 4 162  ? 186.775 179.196 229.493 1.00 229.49 ? 214  LEU D HD11 1 
ATOM 20044 H HD12 . LEU D 4 162  ? 186.719 179.983 228.119 1.00 229.49 ? 214  LEU D HD12 1 
ATOM 20045 H HD13 . LEU D 4 162  ? 187.597 178.668 228.243 1.00 229.49 ? 214  LEU D HD13 1 
ATOM 20046 H HD21 . LEU D 4 162  ? 189.183 179.173 230.722 1.00 229.49 ? 214  LEU D HD21 1 
ATOM 20047 H HD22 . LEU D 4 162  ? 189.615 178.582 229.316 1.00 229.49 ? 214  LEU D HD22 1 
ATOM 20048 H HD23 . LEU D 4 162  ? 190.350 179.868 229.898 1.00 229.49 ? 214  LEU D HD23 1 
ATOM 20049 N N    . GLN D 4 163  ? 187.004 183.690 228.608 1.00 225.89 ? 215  GLN D N    1 
ATOM 20050 C CA   . GLN D 4 163  ? 186.789 184.872 229.427 1.00 225.89 ? 215  GLN D CA   1 
ATOM 20051 C C    . GLN D 4 163  ? 186.190 184.563 230.790 1.00 225.89 ? 215  GLN D C    1 
ATOM 20052 O O    . GLN D 4 163  ? 186.134 185.464 231.634 1.00 225.89 ? 215  GLN D O    1 
ATOM 20053 C CB   . GLN D 4 163  ? 185.873 185.868 228.697 1.00 225.89 ? 215  GLN D CB   1 
ATOM 20054 C CG   . GLN D 4 163  ? 186.401 186.317 227.343 1.00 225.89 ? 215  GLN D CG   1 
ATOM 20055 C CD   . GLN D 4 163  ? 185.307 186.451 226.305 1.00 225.89 ? 215  GLN D CD   1 
ATOM 20056 O OE1  . GLN D 4 163  ? 184.160 186.753 226.632 1.00 225.89 ? 215  GLN D OE1  1 
ATOM 20057 N NE2  . GLN D 4 163  ? 185.657 186.227 225.045 1.00 225.89 ? 215  GLN D NE2  1 
ATOM 20058 H H    . GLN D 4 163  ? 186.292 183.225 228.479 1.00 225.89 ? 215  GLN D H    1 
ATOM 20059 H HA   . GLN D 4 163  ? 187.641 185.310 229.575 1.00 225.89 ? 215  GLN D HA   1 
ATOM 20060 H HB2  . GLN D 4 163  ? 185.010 185.449 228.554 1.00 225.89 ? 215  GLN D HB2  1 
ATOM 20061 H HB3  . GLN D 4 163  ? 185.768 186.657 229.250 1.00 225.89 ? 215  GLN D HB3  1 
ATOM 20062 H HG2  . GLN D 4 163  ? 186.826 187.183 227.443 1.00 225.89 ? 215  GLN D HG2  1 
ATOM 20063 H HG3  . GLN D 4 163  ? 187.045 185.669 227.018 1.00 225.89 ? 215  GLN D HG3  1 
ATOM 20064 H HE21 . GLN D 4 163  ? 186.470 186.018 224.855 1.00 225.89 ? 215  GLN D HE21 1 
ATOM 20065 H HE22 . GLN D 4 163  ? 185.072 186.290 224.418 1.00 225.89 ? 215  GLN D HE22 1 
ATOM 20066 N N    . ASP D 4 164  ? 185.757 183.329 231.035 1.00 221.90 ? 216  ASP D N    1 
ATOM 20067 C CA   . ASP D 4 164  ? 185.168 182.957 232.313 1.00 221.90 ? 216  ASP D CA   1 
ATOM 20068 C C    . ASP D 4 164  ? 185.482 181.497 232.598 1.00 221.90 ? 216  ASP D C    1 
ATOM 20069 O O    . ASP D 4 164  ? 185.516 180.673 231.680 1.00 221.90 ? 216  ASP D O    1 
ATOM 20070 C CB   . ASP D 4 164  ? 183.649 183.167 232.311 1.00 221.90 ? 216  ASP D CB   1 
ATOM 20071 C CG   . ASP D 4 164  ? 183.260 184.630 232.351 1.00 221.90 ? 216  ASP D CG   1 
ATOM 20072 O OD1  . ASP D 4 164  ? 184.003 185.427 232.955 1.00 221.90 ? 216  ASP D OD1  1 
ATOM 20073 O OD2  . ASP D 4 164  ? 182.208 184.982 231.777 1.00 221.90 ? 216  ASP D OD2  1 
ATOM 20074 H H    . ASP D 4 164  ? 185.795 182.682 230.470 1.00 221.90 ? 216  ASP D H    1 
ATOM 20075 H HA   . ASP D 4 164  ? 185.554 183.498 233.019 1.00 221.90 ? 216  ASP D HA   1 
ATOM 20076 H HB2  . ASP D 4 164  ? 183.283 182.783 231.501 1.00 221.90 ? 216  ASP D HB2  1 
ATOM 20077 H HB3  . ASP D 4 164  ? 183.268 182.732 233.089 1.00 221.90 ? 216  ASP D HB3  1 
ATOM 20078 N N    . ILE D 4 165  ? 185.712 181.186 233.872 1.00 219.48 ? 217  ILE D N    1 
ATOM 20079 C CA   . ILE D 4 165  ? 185.854 179.810 234.335 1.00 219.48 ? 217  ILE D CA   1 
ATOM 20080 C C    . ILE D 4 165  ? 185.051 179.702 235.624 1.00 219.48 ? 217  ILE D C    1 
ATOM 20081 O O    . ILE D 4 165  ? 185.457 180.244 236.658 1.00 219.48 ? 217  ILE D O    1 
ATOM 20082 C CB   . ILE D 4 165  ? 187.317 179.409 234.571 1.00 219.48 ? 217  ILE D CB   1 
ATOM 20083 C CG1  . ILE D 4 165  ? 188.160 179.729 233.335 1.00 219.48 ? 217  ILE D CG1  1 
ATOM 20084 C CG2  . ILE D 4 165  ? 187.404 177.918 234.890 1.00 219.48 ? 217  ILE D CG2  1 
ATOM 20085 C CD1  . ILE D 4 165  ? 189.586 179.219 233.409 1.00 219.48 ? 217  ILE D CD1  1 
ATOM 20086 H H    . ILE D 4 165  ? 185.791 181.769 234.499 1.00 219.48 ? 217  ILE D H    1 
ATOM 20087 H HA   . ILE D 4 165  ? 185.472 179.206 233.680 1.00 219.48 ? 217  ILE D HA   1 
ATOM 20088 H HB   . ILE D 4 165  ? 187.662 179.912 235.325 1.00 219.48 ? 217  ILE D HB   1 
ATOM 20089 H HG12 . ILE D 4 165  ? 187.741 179.324 232.559 1.00 219.48 ? 217  ILE D HG12 1 
ATOM 20090 H HG13 . ILE D 4 165  ? 188.197 180.692 233.223 1.00 219.48 ? 217  ILE D HG13 1 
ATOM 20091 H HG21 . ILE D 4 165  ? 186.820 177.717 235.637 1.00 219.48 ? 217  ILE D HG21 1 
ATOM 20092 H HG22 . ILE D 4 165  ? 187.126 177.414 234.109 1.00 219.48 ? 217  ILE D HG22 1 
ATOM 20093 H HG23 . ILE D 4 165  ? 188.318 177.690 235.120 1.00 219.48 ? 217  ILE D HG23 1 
ATOM 20094 H HD11 . ILE D 4 165  ? 190.122 179.684 232.748 1.00 219.48 ? 217  ILE D HD11 1 
ATOM 20095 H HD12 . ILE D 4 165  ? 189.591 178.266 233.229 1.00 219.48 ? 217  ILE D HD12 1 
ATOM 20096 H HD13 . ILE D 4 165  ? 189.936 179.391 234.297 1.00 219.48 ? 217  ILE D HD13 1 
ATOM 20097 N N    . GLY D 4 166  ? 183.918 179.006 235.568 1.00 219.03 ? 218  GLY D N    1 
ATOM 20098 C CA   . GLY D 4 166  ? 183.017 178.931 236.702 1.00 219.03 ? 218  GLY D CA   1 
ATOM 20099 C C    . GLY D 4 166  ? 182.927 177.551 237.318 1.00 219.03 ? 218  GLY D C    1 
ATOM 20100 O O    . GLY D 4 166  ? 183.289 176.553 236.686 1.00 219.03 ? 218  GLY D O    1 
ATOM 20101 H H    . GLY D 4 166  ? 183.651 178.567 234.879 1.00 219.03 ? 218  GLY D H    1 
ATOM 20102 H HA2  . GLY D 4 166  ? 183.309 179.551 237.389 1.00 219.03 ? 218  GLY D HA2  1 
ATOM 20103 H HA3  . GLY D 4 166  ? 182.128 179.192 236.418 1.00 219.03 ? 218  GLY D HA3  1 
ATOM 20104 N N    . LEU D 4 167  ? 182.449 177.486 238.557 1.00 219.11 ? 219  LEU D N    1 
ATOM 20105 C CA   . LEU D 4 167  ? 182.255 176.233 239.271 1.00 219.11 ? 219  LEU D CA   1 
ATOM 20106 C C    . LEU D 4 167  ? 180.769 175.980 239.479 1.00 219.11 ? 219  LEU D C    1 
ATOM 20107 O O    . LEU D 4 167  ? 180.003 176.910 239.751 1.00 219.11 ? 219  LEU D O    1 
ATOM 20108 C CB   . LEU D 4 167  ? 182.960 176.252 240.629 1.00 219.11 ? 219  LEU D CB   1 
ATOM 20109 C CG   . LEU D 4 167  ? 184.459 175.960 240.623 1.00 219.11 ? 219  LEU D CG   1 
ATOM 20110 C CD1  . LEU D 4 167  ? 185.232 177.152 240.099 1.00 219.11 ? 219  LEU D CD1  1 
ATOM 20111 C CD2  . LEU D 4 167  ? 184.935 175.583 242.017 1.00 219.11 ? 219  LEU D CD2  1 
ATOM 20112 H H    . LEU D 4 167  ? 182.223 178.177 239.016 1.00 219.11 ? 219  LEU D H    1 
ATOM 20113 H HA   . LEU D 4 167  ? 182.619 175.501 238.749 1.00 219.11 ? 219  LEU D HA   1 
ATOM 20114 H HB2  . LEU D 4 167  ? 182.835 177.129 241.024 1.00 219.11 ? 219  LEU D HB2  1 
ATOM 20115 H HB3  . LEU D 4 167  ? 182.541 175.585 241.196 1.00 219.11 ? 219  LEU D HB3  1 
ATOM 20116 H HG   . LEU D 4 167  ? 184.632 175.209 240.034 1.00 219.11 ? 219  LEU D HG   1 
ATOM 20117 H HD11 . LEU D 4 167  ? 186.134 177.116 240.454 1.00 219.11 ? 219  LEU D HD11 1 
ATOM 20118 H HD12 . LEU D 4 167  ? 184.796 177.968 240.391 1.00 219.11 ? 219  LEU D HD12 1 
ATOM 20119 H HD13 . LEU D 4 167  ? 185.251 177.116 239.130 1.00 219.11 ? 219  LEU D HD13 1 
ATOM 20120 H HD21 . LEU D 4 167  ? 184.459 174.790 242.309 1.00 219.11 ? 219  LEU D HD21 1 
ATOM 20121 H HD22 . LEU D 4 167  ? 185.888 175.405 241.987 1.00 219.11 ? 219  LEU D HD22 1 
ATOM 20122 H HD23 . LEU D 4 167  ? 184.754 176.319 242.621 1.00 219.11 ? 219  LEU D HD23 1 
ATOM 20123 N N    . GLU D 4 168  ? 180.367 174.719 239.348 1.00 220.48 ? 220  GLU D N    1 
ATOM 20124 C CA   . GLU D 4 168  ? 179.009 174.302 239.663 1.00 220.48 ? 220  GLU D CA   1 
ATOM 20125 C C    . GLU D 4 168  ? 179.065 172.948 240.351 1.00 220.48 ? 220  GLU D C    1 
ATOM 20126 O O    . GLU D 4 168  ? 179.721 172.026 239.858 1.00 220.48 ? 220  GLU D O    1 
ATOM 20127 C CB   . GLU D 4 168  ? 178.137 174.226 238.404 1.00 220.48 ? 220  GLU D CB   1 
ATOM 20128 C CG   . GLU D 4 168  ? 177.570 175.569 237.971 1.00 220.48 ? 220  GLU D CG   1 
ATOM 20129 C CD   . GLU D 4 168  ? 176.452 175.432 236.958 1.00 220.48 ? 220  GLU D CD   1 
ATOM 20130 O OE1  . GLU D 4 168  ? 176.161 174.292 236.541 1.00 220.48 ? 220  GLU D OE1  1 
ATOM 20131 O OE2  . GLU D 4 168  ? 175.863 176.466 236.579 1.00 220.48 ? 220  GLU D OE2  1 
ATOM 20132 H H    . GLU D 4 168  ? 180.872 174.079 239.075 1.00 220.48 ? 220  GLU D H    1 
ATOM 20133 H HA   . GLU D 4 168  ? 178.608 174.939 240.274 1.00 220.48 ? 220  GLU D HA   1 
ATOM 20134 H HB2  . GLU D 4 168  ? 178.671 173.876 237.674 1.00 220.48 ? 220  GLU D HB2  1 
ATOM 20135 H HB3  . GLU D 4 168  ? 177.391 173.631 238.578 1.00 220.48 ? 220  GLU D HB3  1 
ATOM 20136 H HG2  . GLU D 4 168  ? 177.214 176.026 238.749 1.00 220.48 ? 220  GLU D HG2  1 
ATOM 20137 H HG3  . GLU D 4 168  ? 178.277 176.099 237.571 1.00 220.48 ? 220  GLU D HG3  1 
ATOM 20138 N N    . TYR D 4 169  ? 178.379 172.836 241.482 1.00 221.69 ? 221  TYR D N    1 
ATOM 20139 C CA   . TYR D 4 169  ? 178.347 171.609 242.264 1.00 221.69 ? 221  TYR D CA   1 
ATOM 20140 C C    . TYR D 4 169  ? 177.065 170.853 241.953 1.00 221.69 ? 221  TYR D C    1 
ATOM 20141 O O    . TYR D 4 169  ? 175.969 171.419 242.032 1.00 221.69 ? 221  TYR D O    1 
ATOM 20142 C CB   . TYR D 4 169  ? 178.439 171.916 243.760 1.00 221.69 ? 221  TYR D CB   1 
ATOM 20143 C CG   . TYR D 4 169  ? 179.763 172.514 244.179 1.00 221.69 ? 221  TYR D CG   1 
ATOM 20144 C CD1  . TYR D 4 169  ? 180.963 172.003 243.700 1.00 221.69 ? 221  TYR D CD1  1 
ATOM 20145 C CD2  . TYR D 4 169  ? 179.814 173.597 245.044 1.00 221.69 ? 221  TYR D CD2  1 
ATOM 20146 C CE1  . TYR D 4 169  ? 182.174 172.549 244.078 1.00 221.69 ? 221  TYR D CE1  1 
ATOM 20147 C CE2  . TYR D 4 169  ? 181.020 174.152 245.425 1.00 221.69 ? 221  TYR D CE2  1 
ATOM 20148 C CZ   . TYR D 4 169  ? 182.197 173.623 244.940 1.00 221.69 ? 221  TYR D CZ   1 
ATOM 20149 O OH   . TYR D 4 169  ? 183.400 174.172 245.319 1.00 221.69 ? 221  TYR D OH   1 
ATOM 20150 H H    . TYR D 4 169  ? 177.914 173.473 241.825 1.00 221.69 ? 221  TYR D H    1 
ATOM 20151 H HA   . TYR D 4 169  ? 179.096 171.046 242.016 1.00 221.69 ? 221  TYR D HA   1 
ATOM 20152 H HB2  . TYR D 4 169  ? 177.741 172.548 243.993 1.00 221.69 ? 221  TYR D HB2  1 
ATOM 20153 H HB3  . TYR D 4 169  ? 178.315 171.092 244.256 1.00 221.69 ? 221  TYR D HB3  1 
ATOM 20154 H HD1  . TYR D 4 169  ? 180.951 171.278 243.119 1.00 221.69 ? 221  TYR D HD1  1 
ATOM 20155 H HD2  . TYR D 4 169  ? 179.021 173.956 245.374 1.00 221.69 ? 221  TYR D HD2  1 
ATOM 20156 H HE1  . TYR D 4 169  ? 182.969 172.195 243.751 1.00 221.69 ? 221  TYR D HE1  1 
ATOM 20157 H HE2  . TYR D 4 169  ? 181.038 174.876 246.008 1.00 221.69 ? 221  TYR D HE2  1 
ATOM 20158 H HH   . TYR D 4 169  ? 183.270 174.814 245.844 1.00 221.69 ? 221  TYR D HH   1 
ATOM 20159 N N    . LEU D 4 170  ? 177.205 169.579 241.596 1.00 217.95 ? 222  LEU D N    1 
ATOM 20160 C CA   . LEU D 4 170  ? 176.062 168.776 241.187 1.00 217.95 ? 222  LEU D CA   1 
ATOM 20161 C C    . LEU D 4 170  ? 175.232 168.365 242.396 1.00 217.95 ? 222  LEU D C    1 
ATOM 20162 O O    . LEU D 4 170  ? 175.192 167.185 242.759 1.00 217.95 ? 222  LEU D O    1 
ATOM 20163 C CB   . LEU D 4 170  ? 176.529 167.540 240.415 1.00 217.95 ? 222  LEU D CB   1 
ATOM 20164 C CG   . LEU D 4 170  ? 177.461 167.815 239.232 1.00 217.95 ? 222  LEU D CG   1 
ATOM 20165 C CD1  . LEU D 4 170  ? 177.834 166.516 238.538 1.00 217.95 ? 222  LEU D CD1  1 
ATOM 20166 C CD2  . LEU D 4 170  ? 176.826 168.785 238.247 1.00 217.95 ? 222  LEU D CD2  1 
ATOM 20167 H H    . LEU D 4 170  ? 177.955 169.157 241.583 1.00 217.95 ? 222  LEU D H    1 
ATOM 20168 H HA   . LEU D 4 170  ? 175.497 169.303 240.602 1.00 217.95 ? 222  LEU D HA   1 
ATOM 20169 H HB2  . LEU D 4 170  ? 177.001 166.956 241.028 1.00 217.95 ? 222  LEU D HB2  1 
ATOM 20170 H HB3  . LEU D 4 170  ? 175.747 167.082 240.068 1.00 217.95 ? 222  LEU D HB3  1 
ATOM 20171 H HG   . LEU D 4 170  ? 178.277 168.221 239.562 1.00 217.95 ? 222  LEU D HG   1 
ATOM 20172 H HD11 . LEU D 4 170  ? 178.230 165.915 239.187 1.00 217.95 ? 222  LEU D HD11 1 
ATOM 20173 H HD12 . LEU D 4 170  ? 178.470 166.708 237.832 1.00 217.95 ? 222  LEU D HD12 1 
ATOM 20174 H HD13 . LEU D 4 170  ? 177.032 166.118 238.164 1.00 217.95 ? 222  LEU D HD13 1 
ATOM 20175 H HD21 . LEU D 4 170  ? 176.748 169.656 238.667 1.00 217.95 ? 222  LEU D HD21 1 
ATOM 20176 H HD22 . LEU D 4 170  ? 175.948 168.455 238.001 1.00 217.95 ? 222  LEU D HD22 1 
ATOM 20177 H HD23 . LEU D 4 170  ? 177.389 168.848 237.460 1.00 217.95 ? 222  LEU D HD23 1 
ATOM 20178 N N    . THR D 4 171  ? 174.569 169.337 243.027 1.00 222.06 ? 223  THR D N    1 
ATOM 20179 C CA   . THR D 4 171  ? 173.677 169.017 244.136 1.00 222.06 ? 223  THR D CA   1 
ATOM 20180 C C    . THR D 4 171  ? 172.539 168.117 243.673 1.00 222.06 ? 223  THR D C    1 
ATOM 20181 O O    . THR D 4 171  ? 172.179 167.154 244.360 1.00 222.06 ? 223  THR D O    1 
ATOM 20182 C CB   . THR D 4 171  ? 173.124 170.302 244.755 1.00 222.06 ? 223  THR D CB   1 
ATOM 20183 O OG1  . THR D 4 171  ? 174.198 171.218 245.004 1.00 222.06 ? 223  THR D OG1  1 
ATOM 20184 C CG2  . THR D 4 171  ? 172.403 170.000 246.061 1.00 222.06 ? 223  THR D CG2  1 
ATOM 20185 H H    . THR D 4 171  ? 174.618 170.174 242.834 1.00 222.06 ? 223  THR D H    1 
ATOM 20186 H HA   . THR D 4 171  ? 174.176 168.544 244.819 1.00 222.06 ? 223  THR D HA   1 
ATOM 20187 H HB   . THR D 4 171  ? 172.491 170.707 244.143 1.00 222.06 ? 223  THR D HB   1 
ATOM 20188 H HG1  . THR D 4 171  ? 174.531 171.476 244.278 1.00 222.06 ? 223  THR D HG1  1 
ATOM 20189 H HG21 . THR D 4 171  ? 172.119 170.828 246.480 1.00 222.06 ? 223  THR D HG21 1 
ATOM 20190 H HG22 . THR D 4 171  ? 172.996 169.528 246.665 1.00 222.06 ? 223  THR D HG22 1 
ATOM 20191 H HG23 . THR D 4 171  ? 171.623 169.450 245.890 1.00 222.06 ? 223  THR D HG23 1 
ATOM 20192 N N    . ASP D 4 172  ? 171.961 168.415 242.513 1.00 223.26 ? 224  ASP D N    1 
ATOM 20193 C CA   . ASP D 4 172  ? 170.925 167.571 241.940 1.00 223.26 ? 224  ASP D CA   1 
ATOM 20194 C C    . ASP D 4 172  ? 171.549 166.406 241.180 1.00 223.26 ? 224  ASP D C    1 
ATOM 20195 O O    . ASP D 4 172  ? 172.636 166.519 240.606 1.00 223.26 ? 224  ASP D O    1 
ATOM 20196 C CB   . ASP D 4 172  ? 170.024 168.382 241.007 1.00 223.26 ? 224  ASP D CB   1 
ATOM 20197 C CG   . ASP D 4 172  ? 170.794 169.052 239.885 1.00 223.26 ? 224  ASP D CG   1 
ATOM 20198 O OD1  . ASP D 4 172  ? 172.040 168.961 239.875 1.00 223.26 ? 224  ASP D OD1  1 
ATOM 20199 O OD2  . ASP D 4 172  ? 170.152 169.671 239.010 1.00 223.26 ? 224  ASP D OD2  1 
ATOM 20200 H H    . ASP D 4 172  ? 172.156 169.106 242.039 1.00 223.26 ? 224  ASP D H    1 
ATOM 20201 H HA   . ASP D 4 172  ? 170.376 167.210 242.653 1.00 223.26 ? 224  ASP D HA   1 
ATOM 20202 H HB2  . ASP D 4 172  ? 169.368 167.789 240.607 1.00 223.26 ? 224  ASP D HB2  1 
ATOM 20203 H HB3  . ASP D 4 172  ? 169.578 169.074 241.519 1.00 223.26 ? 224  ASP D HB3  1 
ATOM 20204 N N    . GLY D 4 173  ? 170.846 165.275 241.184 1.00 216.48 ? 225  GLY D N    1 
ATOM 20205 C CA   . GLY D 4 173  ? 171.350 164.106 240.493 1.00 216.48 ? 225  GLY D CA   1 
ATOM 20206 C C    . GLY D 4 173  ? 172.553 163.502 241.198 1.00 216.48 ? 225  GLY D C    1 
ATOM 20207 O O    . GLY D 4 173  ? 172.722 163.611 242.417 1.00 216.48 ? 225  GLY D O    1 
ATOM 20208 H H    . GLY D 4 173  ? 170.087 165.166 241.573 1.00 216.48 ? 225  GLY D H    1 
ATOM 20209 H HA2  . GLY D 4 173  ? 170.652 163.434 240.440 1.00 216.48 ? 225  GLY D HA2  1 
ATOM 20210 H HA3  . GLY D 4 173  ? 171.612 164.350 239.591 1.00 216.48 ? 225  GLY D HA3  1 
ATOM 20211 N N    . ARG D 4 174  ? 173.401 162.850 240.411 1.00 212.14 ? 226  ARG D N    1 
ATOM 20212 C CA   . ARG D 4 174  ? 174.579 162.203 240.965 1.00 212.14 ? 226  ARG D CA   1 
ATOM 20213 C C    . ARG D 4 174  ? 175.511 163.247 241.578 1.00 212.14 ? 226  ARG D C    1 
ATOM 20214 O O    . ARG D 4 174  ? 175.655 164.348 241.032 1.00 212.14 ? 226  ARG D O    1 
ATOM 20215 C CB   . ARG D 4 174  ? 175.312 161.418 239.876 1.00 212.14 ? 226  ARG D CB   1 
ATOM 20216 C CG   . ARG D 4 174  ? 174.468 160.322 239.238 1.00 212.14 ? 226  ARG D CG   1 
ATOM 20217 C CD   . ARG D 4 174  ? 175.203 159.582 238.124 1.00 212.14 ? 226  ARG D CD   1 
ATOM 20218 N NE   . ARG D 4 174  ? 175.841 160.479 237.166 1.00 212.14 ? 226  ARG D NE   1 
ATOM 20219 C CZ   . ARG D 4 174  ? 176.184 160.135 235.932 1.00 212.14 ? 226  ARG D CZ   1 
ATOM 20220 N NH1  . ARG D 4 174  ? 175.985 158.910 235.473 1.00 212.14 ? 226  ARG D NH1  1 
ATOM 20221 N NH2  . ARG D 4 174  ? 176.739 161.045 235.136 1.00 212.14 ? 226  ARG D NH2  1 
ATOM 20222 H H    . ARG D 4 174  ? 173.316 162.769 239.559 1.00 212.14 ? 226  ARG D H    1 
ATOM 20223 H HA   . ARG D 4 174  ? 174.299 161.581 241.653 1.00 212.14 ? 226  ARG D HA   1 
ATOM 20224 H HB2  . ARG D 4 174  ? 175.577 162.039 239.181 1.00 212.14 ? 226  ARG D HB2  1 
ATOM 20225 H HB3  . ARG D 4 174  ? 176.098 161.002 240.264 1.00 212.14 ? 226  ARG D HB3  1 
ATOM 20226 H HG2  . ARG D 4 174  ? 174.224 159.675 239.918 1.00 212.14 ? 226  ARG D HG2  1 
ATOM 20227 H HG3  . ARG D 4 174  ? 173.669 160.720 238.857 1.00 212.14 ? 226  ARG D HG3  1 
ATOM 20228 H HD2  . ARG D 4 174  ? 175.892 159.024 238.517 1.00 212.14 ? 226  ARG D HD2  1 
ATOM 20229 H HD3  . ARG D 4 174  ? 174.566 159.032 237.642 1.00 212.14 ? 226  ARG D HD3  1 
ATOM 20230 H HE   . ARG D 4 174  ? 176.148 161.225 237.462 1.00 212.14 ? 226  ARG D HE   1 
ATOM 20231 H HH11 . ARG D 4 174  ? 175.626 158.312 235.975 1.00 212.14 ? 226  ARG D HH11 1 
ATOM 20232 H HH12 . ARG D 4 174  ? 176.216 158.711 234.669 1.00 212.14 ? 226  ARG D HH12 1 
ATOM 20233 H HH21 . ARG D 4 174  ? 176.873 161.844 235.425 1.00 212.14 ? 226  ARG D HH21 1 
ATOM 20234 H HH22 . ARG D 4 174  ? 176.966 160.833 234.334 1.00 212.14 ? 226  ARG D HH22 1 
ATOM 20235 N N    . PRO D 4 175  ? 176.155 162.945 242.706 1.00 212.25 ? 227  PRO D N    1 
ATOM 20236 C CA   . PRO D 4 175  ? 177.075 163.919 243.303 1.00 212.25 ? 227  PRO D CA   1 
ATOM 20237 C C    . PRO D 4 175  ? 178.264 164.188 242.394 1.00 212.25 ? 227  PRO D C    1 
ATOM 20238 O O    . PRO D 4 175  ? 178.726 163.313 241.659 1.00 212.25 ? 227  PRO D O    1 
ATOM 20239 C CB   . PRO D 4 175  ? 177.507 163.245 244.611 1.00 212.25 ? 227  PRO D CB   1 
ATOM 20240 C CG   . PRO D 4 175  ? 177.315 161.789 244.364 1.00 212.25 ? 227  PRO D CG   1 
ATOM 20241 C CD   . PRO D 4 175  ? 176.111 161.690 243.476 1.00 212.25 ? 227  PRO D CD   1 
ATOM 20242 H HA   . PRO D 4 175  ? 176.615 164.750 243.498 1.00 212.25 ? 227  PRO D HA   1 
ATOM 20243 H HB2  . PRO D 4 175  ? 178.440 163.444 244.790 1.00 212.25 ? 227  PRO D HB2  1 
ATOM 20244 H HB3  . PRO D 4 175  ? 176.943 163.549 245.339 1.00 212.25 ? 227  PRO D HB3  1 
ATOM 20245 H HG2  . PRO D 4 175  ? 178.098 161.428 243.921 1.00 212.25 ? 227  PRO D HG2  1 
ATOM 20246 H HG3  . PRO D 4 175  ? 177.157 161.334 245.206 1.00 212.25 ? 227  PRO D HG3  1 
ATOM 20247 H HD2  . PRO D 4 175  ? 176.189 160.925 242.884 1.00 212.25 ? 227  PRO D HD2  1 
ATOM 20248 H HD3  . PRO D 4 175  ? 175.300 161.647 244.007 1.00 212.25 ? 227  PRO D HD3  1 
ATOM 20249 N N    . GLY D 4 176  ? 178.760 165.413 242.455 1.00 216.30 ? 228  GLY D N    1 
ATOM 20250 C CA   . GLY D 4 176  ? 179.891 165.802 241.639 1.00 216.30 ? 228  GLY D CA   1 
ATOM 20251 C C    . GLY D 4 176  ? 179.971 167.307 241.506 1.00 216.30 ? 228  GLY D C    1 
ATOM 20252 O O    . GLY D 4 176  ? 179.147 168.052 242.038 1.00 216.30 ? 228  GLY D O    1 
ATOM 20253 H H    . GLY D 4 176  ? 178.456 166.039 242.962 1.00 216.30 ? 228  GLY D H    1 
ATOM 20254 H HA2  . GLY D 4 176  ? 180.714 165.476 242.030 1.00 216.30 ? 228  GLY D HA2  1 
ATOM 20255 H HA3  . GLY D 4 176  ? 179.794 165.419 240.755 1.00 216.30 ? 228  GLY D HA3  1 
ATOM 20256 N N    . PHE D 4 177  ? 180.996 167.739 240.774 1.00 216.52 ? 229  PHE D N    1 
ATOM 20257 C CA   . PHE D 4 177  ? 181.209 169.145 240.467 1.00 216.52 ? 229  PHE D CA   1 
ATOM 20258 C C    . PHE D 4 177  ? 181.453 169.293 238.974 1.00 216.52 ? 229  PHE D C    1 
ATOM 20259 O O    . PHE D 4 177  ? 182.066 168.423 238.347 1.00 216.52 ? 229  PHE D O    1 
ATOM 20260 C CB   . PHE D 4 177  ? 182.392 169.724 241.255 1.00 216.52 ? 229  PHE D CB   1 
ATOM 20261 C CG   . PHE D 4 177  ? 183.736 169.340 240.703 1.00 216.52 ? 229  PHE D CG   1 
ATOM 20262 C CD1  . PHE D 4 177  ? 184.300 168.112 241.006 1.00 216.52 ? 229  PHE D CD1  1 
ATOM 20263 C CD2  . PHE D 4 177  ? 184.438 170.210 239.885 1.00 216.52 ? 229  PHE D CD2  1 
ATOM 20264 C CE1  . PHE D 4 177  ? 185.538 167.758 240.502 1.00 216.52 ? 229  PHE D CE1  1 
ATOM 20265 C CE2  . PHE D 4 177  ? 185.675 169.860 239.377 1.00 216.52 ? 229  PHE D CE2  1 
ATOM 20266 C CZ   . PHE D 4 177  ? 186.225 168.632 239.687 1.00 216.52 ? 229  PHE D CZ   1 
ATOM 20267 H H    . PHE D 4 177  ? 181.595 167.221 240.438 1.00 216.52 ? 229  PHE D H    1 
ATOM 20268 H HA   . PHE D 4 177  ? 180.413 169.650 240.696 1.00 216.52 ? 229  PHE D HA   1 
ATOM 20269 H HB2  . PHE D 4 177  ? 182.332 170.692 241.242 1.00 216.52 ? 229  PHE D HB2  1 
ATOM 20270 H HB3  . PHE D 4 177  ? 182.344 169.404 242.169 1.00 216.52 ? 229  PHE D HB3  1 
ATOM 20271 H HD1  . PHE D 4 177  ? 183.840 167.519 241.555 1.00 216.52 ? 229  PHE D HD1  1 
ATOM 20272 H HD2  . PHE D 4 177  ? 184.072 171.038 239.673 1.00 216.52 ? 229  PHE D HD2  1 
ATOM 20273 H HE1  . PHE D 4 177  ? 185.906 166.930 240.712 1.00 216.52 ? 229  PHE D HE1  1 
ATOM 20274 H HE2  . PHE D 4 177  ? 186.137 170.451 238.828 1.00 216.52 ? 229  PHE D HE2  1 
ATOM 20275 H HZ   . PHE D 4 177  ? 187.058 168.396 239.346 1.00 216.52 ? 229  PHE D HZ   1 
ATOM 20276 N N    . LYS D 4 178  ? 180.972 170.396 238.410 1.00 218.37 ? 230  LYS D N    1 
ATOM 20277 C CA   . LYS D 4 178  ? 181.069 170.662 236.983 1.00 218.37 ? 230  LYS D CA   1 
ATOM 20278 C C    . LYS D 4 178  ? 181.863 171.941 236.761 1.00 218.37 ? 230  LYS D C    1 
ATOM 20279 O O    . LYS D 4 178  ? 181.570 172.973 237.373 1.00 218.37 ? 230  LYS D O    1 
ATOM 20280 C CB   . LYS D 4 178  ? 179.678 170.783 236.356 1.00 218.37 ? 230  LYS D CB   1 
ATOM 20281 C CG   . LYS D 4 178  ? 179.676 171.318 234.933 1.00 218.37 ? 230  LYS D CG   1 
ATOM 20282 C CD   . LYS D 4 178  ? 178.304 171.189 234.286 1.00 218.37 ? 230  LYS D CD   1 
ATOM 20283 C CE   . LYS D 4 178  ? 177.245 171.982 235.035 1.00 218.37 ? 230  LYS D CE   1 
ATOM 20284 N NZ   . LYS D 4 178  ? 175.919 171.910 234.363 1.00 218.37 ? 230  LYS D NZ   1 
ATOM 20285 H H    . LYS D 4 178  ? 180.575 171.021 238.847 1.00 218.37 ? 230  LYS D H    1 
ATOM 20286 H HA   . LYS D 4 178  ? 181.538 169.933 236.549 1.00 218.37 ? 230  LYS D HA   1 
ATOM 20287 H HB2  . LYS D 4 178  ? 179.265 169.905 236.343 1.00 218.37 ? 230  LYS D HB2  1 
ATOM 20288 H HB3  . LYS D 4 178  ? 179.149 171.386 236.901 1.00 218.37 ? 230  LYS D HB3  1 
ATOM 20289 H HG2  . LYS D 4 178  ? 179.915 172.258 234.943 1.00 218.37 ? 230  LYS D HG2  1 
ATOM 20290 H HG3  . LYS D 4 178  ? 180.311 170.815 234.401 1.00 218.37 ? 230  LYS D HG3  1 
ATOM 20291 H HD2  . LYS D 4 178  ? 178.346 171.529 233.380 1.00 218.37 ? 230  LYS D HD2  1 
ATOM 20292 H HD3  . LYS D 4 178  ? 178.039 170.256 234.283 1.00 218.37 ? 230  LYS D HD3  1 
ATOM 20293 H HE2  . LYS D 4 178  ? 177.145 171.622 235.930 1.00 218.37 ? 230  LYS D HE2  1 
ATOM 20294 H HE3  . LYS D 4 178  ? 177.515 172.912 235.075 1.00 218.37 ? 230  LYS D HE3  1 
ATOM 20295 H HZ1  . LYS D 4 178  ? 175.318 172.378 234.825 1.00 218.37 ? 230  LYS D HZ1  1 
ATOM 20296 H HZ2  . LYS D 4 178  ? 175.976 172.245 233.540 1.00 218.37 ? 230  LYS D HZ2  1 
ATOM 20297 H HZ3  . LYS D 4 178  ? 175.649 171.063 234.312 1.00 218.37 ? 230  LYS D HZ3  1 
ATOM 20298 N N    . LEU D 4 179  ? 182.860 171.868 235.886 1.00 218.18 ? 231  LEU D N    1 
ATOM 20299 C CA   . LEU D 4 179  ? 183.651 173.024 235.494 1.00 218.18 ? 231  LEU D CA   1 
ATOM 20300 C C    . LEU D 4 179  ? 183.076 173.614 234.215 1.00 218.18 ? 231  LEU D C    1 
ATOM 20301 O O    . LEU D 4 179  ? 182.699 172.879 233.298 1.00 218.18 ? 231  LEU D O    1 
ATOM 20302 C CB   . LEU D 4 179  ? 185.117 172.640 235.281 1.00 218.18 ? 231  LEU D CB   1 
ATOM 20303 C CG   . LEU D 4 179  ? 185.833 172.016 236.481 1.00 218.18 ? 231  LEU D CG   1 
ATOM 20304 C CD1  . LEU D 4 179  ? 187.311 171.839 236.178 1.00 218.18 ? 231  LEU D CD1  1 
ATOM 20305 C CD2  . LEU D 4 179  ? 185.640 172.860 237.733 1.00 218.18 ? 231  LEU D CD2  1 
ATOM 20306 H H    . LEU D 4 179  ? 183.103 171.140 235.498 1.00 218.18 ? 231  LEU D H    1 
ATOM 20307 H HA   . LEU D 4 179  ? 183.605 173.700 236.188 1.00 218.18 ? 231  LEU D HA   1 
ATOM 20308 H HB2  . LEU D 4 179  ? 185.161 171.999 234.554 1.00 218.18 ? 231  LEU D HB2  1 
ATOM 20309 H HB3  . LEU D 4 179  ? 185.608 173.439 235.036 1.00 218.18 ? 231  LEU D HB3  1 
ATOM 20310 H HG   . LEU D 4 179  ? 185.457 171.139 236.651 1.00 218.18 ? 231  LEU D HG   1 
ATOM 20311 H HD11 . LEU D 4 179  ? 187.745 171.436 236.947 1.00 218.18 ? 231  LEU D HD11 1 
ATOM 20312 H HD12 . LEU D 4 179  ? 187.702 172.708 235.996 1.00 218.18 ? 231  LEU D HD12 1 
ATOM 20313 H HD13 . LEU D 4 179  ? 187.408 171.264 235.404 1.00 218.18 ? 231  LEU D HD13 1 
ATOM 20314 H HD21 . LEU D 4 179  ? 186.245 172.544 238.422 1.00 218.18 ? 231  LEU D HD21 1 
ATOM 20315 H HD22 . LEU D 4 179  ? 184.722 172.776 238.034 1.00 218.18 ? 231  LEU D HD22 1 
ATOM 20316 H HD23 . LEU D 4 179  ? 185.837 173.786 237.522 1.00 218.18 ? 231  LEU D HD23 1 
ATOM 20317 N N    . LEU D 4 180  ? 183.005 174.941 234.160 1.00 221.29 ? 232  LEU D N    1 
ATOM 20318 C CA   . LEU D 4 180  ? 182.407 175.652 233.039 1.00 221.29 ? 232  LEU D CA   1 
ATOM 20319 C C    . LEU D 4 180  ? 183.450 176.537 232.375 1.00 221.29 ? 232  LEU D C    1 
ATOM 20320 O O    . LEU D 4 180  ? 184.152 177.295 233.052 1.00 221.29 ? 232  LEU D O    1 
ATOM 20321 C CB   . LEU D 4 180  ? 181.216 176.498 233.499 1.00 221.29 ? 232  LEU D CB   1 
ATOM 20322 C CG   . LEU D 4 180  ? 180.056 175.707 234.105 1.00 221.29 ? 232  LEU D CG   1 
ATOM 20323 C CD1  . LEU D 4 180  ? 180.166 175.672 235.619 1.00 221.29 ? 232  LEU D CD1  1 
ATOM 20324 C CD2  . LEU D 4 180  ? 178.722 176.300 233.677 1.00 221.29 ? 232  LEU D CD2  1 
ATOM 20325 H H    . LEU D 4 180  ? 183.305 175.462 234.775 1.00 221.29 ? 232  LEU D H    1 
ATOM 20326 H HA   . LEU D 4 180  ? 182.089 175.013 232.382 1.00 221.29 ? 232  LEU D HA   1 
ATOM 20327 H HB2  . LEU D 4 180  ? 181.525 177.125 234.172 1.00 221.29 ? 232  LEU D HB2  1 
ATOM 20328 H HB3  . LEU D 4 180  ? 180.871 176.985 232.735 1.00 221.29 ? 232  LEU D HB3  1 
ATOM 20329 H HG   . LEU D 4 180  ? 180.094 174.794 233.782 1.00 221.29 ? 232  LEU D HG   1 
ATOM 20330 H HD11 . LEU D 4 180  ? 181.052 175.362 235.864 1.00 221.29 ? 232  LEU D HD11 1 
ATOM 20331 H HD12 . LEU D 4 180  ? 179.495 175.066 235.967 1.00 221.29 ? 232  LEU D HD12 1 
ATOM 20332 H HD13 . LEU D 4 180  ? 180.020 176.566 235.967 1.00 221.29 ? 232  LEU D HD13 1 
ATOM 20333 H HD21 . LEU D 4 180  ? 178.652 176.254 232.710 1.00 221.29 ? 232  LEU D HD21 1 
ATOM 20334 H HD22 . LEU D 4 180  ? 178.005 175.790 234.085 1.00 221.29 ? 232  LEU D HD22 1 
ATOM 20335 H HD23 . LEU D 4 180  ? 178.679 177.224 233.969 1.00 221.29 ? 232  LEU D HD23 1 
ATOM 20336 N N    . PHE D 4 181  ? 183.548 176.433 231.052 1.00 224.60 ? 233  PHE D N    1 
ATOM 20337 C CA   . PHE D 4 181  ? 184.409 177.284 230.243 1.00 224.60 ? 233  PHE D CA   1 
ATOM 20338 C C    . PHE D 4 181  ? 183.535 178.038 229.253 1.00 224.60 ? 233  PHE D C    1 
ATOM 20339 O O    . PHE D 4 181  ? 182.729 177.426 228.545 1.00 224.60 ? 233  PHE D O    1 
ATOM 20340 C CB   . PHE D 4 181  ? 185.472 176.464 229.504 1.00 224.60 ? 233  PHE D CB   1 
ATOM 20341 C CG   . PHE D 4 181  ? 186.404 175.715 230.415 1.00 224.60 ? 233  PHE D CG   1 
ATOM 20342 C CD1  . PHE D 4 181  ? 185.951 174.643 231.166 1.00 224.60 ? 233  PHE D CD1  1 
ATOM 20343 C CD2  . PHE D 4 181  ? 187.734 176.086 230.523 1.00 224.60 ? 233  PHE D CD2  1 
ATOM 20344 C CE1  . PHE D 4 181  ? 186.806 173.955 232.004 1.00 224.60 ? 233  PHE D CE1  1 
ATOM 20345 C CE2  . PHE D 4 181  ? 188.593 175.401 231.360 1.00 224.60 ? 233  PHE D CE2  1 
ATOM 20346 C CZ   . PHE D 4 181  ? 188.129 174.334 232.101 1.00 224.60 ? 233  PHE D CZ   1 
ATOM 20347 H H    . PHE D 4 181  ? 183.108 175.859 230.588 1.00 224.60 ? 233  PHE D H    1 
ATOM 20348 H HA   . PHE D 4 181  ? 184.858 177.930 230.811 1.00 224.60 ? 233  PHE D HA   1 
ATOM 20349 H HB2  . PHE D 4 181  ? 185.029 175.816 228.935 1.00 224.60 ? 233  PHE D HB2  1 
ATOM 20350 H HB3  . PHE D 4 181  ? 186.007 177.063 228.961 1.00 224.60 ? 233  PHE D HB3  1 
ATOM 20351 H HD1  . PHE D 4 181  ? 185.061 174.383 231.105 1.00 224.60 ? 233  PHE D HD1  1 
ATOM 20352 H HD2  . PHE D 4 181  ? 188.052 176.804 230.025 1.00 224.60 ? 233  PHE D HD2  1 
ATOM 20353 H HE1  . PHE D 4 181  ? 186.491 173.236 232.503 1.00 224.60 ? 233  PHE D HE1  1 
ATOM 20354 H HE2  . PHE D 4 181  ? 189.485 175.659 231.423 1.00 224.60 ? 233  PHE D HE2  1 
ATOM 20355 H HZ   . PHE D 4 181  ? 188.706 173.872 232.665 1.00 224.60 ? 233  PHE D HZ   1 
ATOM 20356 N N    . ARG D 4 182  ? 183.694 179.357 229.202 1.00 226.44 ? 234  ARG D N    1 
ATOM 20357 C CA   . ARG D 4 182  ? 182.824 180.223 228.420 1.00 226.44 ? 234  ARG D CA   1 
ATOM 20358 C C    . ARG D 4 182  ? 183.594 180.850 227.266 1.00 226.44 ? 234  ARG D C    1 
ATOM 20359 O O    . ARG D 4 182  ? 184.783 181.160 227.391 1.00 226.44 ? 234  ARG D O    1 
ATOM 20360 C CB   . ARG D 4 182  ? 182.222 181.323 229.296 1.00 226.44 ? 234  ARG D CB   1 
ATOM 20361 C CG   . ARG D 4 182  ? 181.627 180.815 230.600 1.00 226.44 ? 234  ARG D CG   1 
ATOM 20362 C CD   . ARG D 4 182  ? 180.702 181.843 231.232 1.00 226.44 ? 234  ARG D CD   1 
ATOM 20363 N NE   . ARG D 4 182  ? 180.532 181.613 232.663 1.00 226.44 ? 234  ARG D NE   1 
ATOM 20364 C CZ   . ARG D 4 182  ? 179.367 181.508 233.290 1.00 226.44 ? 234  ARG D CZ   1 
ATOM 20365 N NH1  . ARG D 4 182  ? 178.216 181.612 232.644 1.00 226.44 ? 234  ARG D NH1  1 
ATOM 20366 N NH2  . ARG D 4 182  ? 179.355 181.296 234.603 1.00 226.44 ? 234  ARG D NH2  1 
ATOM 20367 H H    . ARG D 4 182  ? 184.314 179.781 229.622 1.00 226.44 ? 234  ARG D H    1 
ATOM 20368 H HA   . ARG D 4 182  ? 182.097 179.700 228.050 1.00 226.44 ? 234  ARG D HA   1 
ATOM 20369 H HB2  . ARG D 4 182  ? 182.918 181.963 229.511 1.00 226.44 ? 234  ARG D HB2  1 
ATOM 20370 H HB3  . ARG D 4 182  ? 181.514 181.764 228.800 1.00 226.44 ? 234  ARG D HB3  1 
ATOM 20371 H HG2  . ARG D 4 182  ? 181.114 180.011 230.426 1.00 226.44 ? 234  ARG D HG2  1 
ATOM 20372 H HG3  . ARG D 4 182  ? 182.344 180.626 231.226 1.00 226.44 ? 234  ARG D HG3  1 
ATOM 20373 H HD2  . ARG D 4 182  ? 181.081 182.728 231.112 1.00 226.44 ? 234  ARG D HD2  1 
ATOM 20374 H HD3  . ARG D 4 182  ? 179.841 181.793 230.792 1.00 226.44 ? 234  ARG D HD3  1 
ATOM 20375 H HE   . ARG D 4 182  ? 181.245 181.529 233.137 1.00 226.44 ? 234  ARG D HE   1 
ATOM 20376 H HH11 . ARG D 4 182  ? 178.199 181.750 231.797 1.00 226.44 ? 234  ARG D HH11 1 
ATOM 20377 H HH12 . ARG D 4 182  ? 177.477 181.540 233.078 1.00 226.44 ? 234  ARG D HH12 1 
ATOM 20378 H HH21 . ARG D 4 182  ? 180.096 181.227 235.034 1.00 226.44 ? 234  ARG D HH21 1 
ATOM 20379 H HH22 . ARG D 4 182  ? 178.607 181.227 235.021 1.00 226.44 ? 234  ARG D HH22 1 
ATOM 20380 N N    . PHE D 4 183  ? 182.903 181.036 226.144 1.00 236.76 ? 235  PHE D N    1 
ATOM 20381 C CA   . PHE D 4 183  ? 183.468 181.661 224.959 1.00 236.76 ? 235  PHE D CA   1 
ATOM 20382 C C    . PHE D 4 183  ? 182.386 182.491 224.285 1.00 236.76 ? 235  PHE D C    1 
ATOM 20383 O O    . PHE D 4 183  ? 181.228 182.509 224.711 1.00 236.76 ? 235  PHE D O    1 
ATOM 20384 C CB   . PHE D 4 183  ? 184.025 180.623 223.976 1.00 236.76 ? 235  PHE D CB   1 
ATOM 20385 C CG   . PHE D 4 183  ? 185.098 179.748 224.555 1.00 236.76 ? 235  PHE D CG   1 
ATOM 20386 C CD1  . PHE D 4 183  ? 186.404 180.199 224.645 1.00 236.76 ? 235  PHE D CD1  1 
ATOM 20387 C CD2  . PHE D 4 183  ? 184.801 178.472 225.004 1.00 236.76 ? 235  PHE D CD2  1 
ATOM 20388 C CE1  . PHE D 4 183  ? 187.394 179.393 225.175 1.00 236.76 ? 235  PHE D CE1  1 
ATOM 20389 C CE2  . PHE D 4 183  ? 185.787 177.663 225.534 1.00 236.76 ? 235  PHE D CE2  1 
ATOM 20390 C CZ   . PHE D 4 183  ? 187.085 178.123 225.619 1.00 236.76 ? 235  PHE D CZ   1 
ATOM 20391 H H    . PHE D 4 183  ? 182.082 180.807 226.048 1.00 236.76 ? 235  PHE D H    1 
ATOM 20392 H HA   . PHE D 4 183  ? 184.191 182.254 225.220 1.00 236.76 ? 235  PHE D HA   1 
ATOM 20393 H HB2  . PHE D 4 183  ? 183.300 180.048 223.685 1.00 236.76 ? 235  PHE D HB2  1 
ATOM 20394 H HB3  . PHE D 4 183  ? 184.403 181.087 223.212 1.00 236.76 ? 235  PHE D HB3  1 
ATOM 20395 H HD1  . PHE D 4 183  ? 186.617 181.053 224.346 1.00 236.76 ? 235  PHE D HD1  1 
ATOM 20396 H HD2  . PHE D 4 183  ? 183.928 178.157 224.948 1.00 236.76 ? 235  PHE D HD2  1 
ATOM 20397 H HE1  . PHE D 4 183  ? 188.268 179.706 225.231 1.00 236.76 ? 235  PHE D HE1  1 
ATOM 20398 H HE2  . PHE D 4 183  ? 185.576 176.808 225.834 1.00 236.76 ? 235  PHE D HE2  1 
ATOM 20399 H HZ   . PHE D 4 183  ? 187.750 177.580 225.977 1.00 236.76 ? 235  PHE D HZ   1 
ATOM 20400 N N    . ASP D 4 184  ? 182.777 183.188 223.222 1.00 246.83 ? 236  ASP D N    1 
ATOM 20401 C CA   . ASP D 4 184  ? 181.858 183.977 222.410 1.00 246.83 ? 236  ASP D CA   1 
ATOM 20402 C C    . ASP D 4 184  ? 181.836 183.382 221.010 1.00 246.83 ? 236  ASP D C    1 
ATOM 20403 O O    . ASP D 4 184  ? 182.871 183.340 220.335 1.00 246.83 ? 236  ASP D O    1 
ATOM 20404 C CB   . ASP D 4 184  ? 182.285 185.447 222.376 1.00 246.83 ? 236  ASP D CB   1 
ATOM 20405 C CG   . ASP D 4 184  ? 181.331 186.317 221.578 1.00 246.83 ? 236  ASP D CG   1 
ATOM 20406 O OD1  . ASP D 4 184  ? 180.402 185.774 220.945 1.00 246.83 ? 236  ASP D OD1  1 
ATOM 20407 O OD2  . ASP D 4 184  ? 181.513 187.553 221.583 1.00 246.83 ? 236  ASP D OD2  1 
ATOM 20408 H H    . ASP D 4 184  ? 183.590 183.220 222.945 1.00 246.83 ? 236  ASP D H    1 
ATOM 20409 H HA   . ASP D 4 184  ? 180.964 183.924 222.781 1.00 246.83 ? 236  ASP D HA   1 
ATOM 20410 H HB2  . ASP D 4 184  ? 182.314 185.788 223.283 1.00 246.83 ? 236  ASP D HB2  1 
ATOM 20411 H HB3  . ASP D 4 184  ? 183.163 185.512 221.969 1.00 246.83 ? 236  ASP D HB3  1 
ATOM 20412 N N    . SER D 4 185  ? 180.659 182.927 220.574 1.00 248.00 ? 237  SER D N    1 
ATOM 20413 C CA   . SER D 4 185  ? 180.550 182.319 219.251 1.00 248.00 ? 237  SER D CA   1 
ATOM 20414 C C    . SER D 4 185  ? 180.895 183.320 218.156 1.00 248.00 ? 237  SER D C    1 
ATOM 20415 O O    . SER D 4 185  ? 181.585 182.979 217.188 1.00 248.00 ? 237  SER D O    1 
ATOM 20416 C CB   . SER D 4 185  ? 179.141 181.765 219.040 1.00 248.00 ? 237  SER D CB   1 
ATOM 20417 O OG   . SER D 4 185  ? 178.862 180.713 219.947 1.00 248.00 ? 237  SER D OG   1 
ATOM 20418 H H    . SER D 4 185  ? 179.923 182.957 221.018 1.00 248.00 ? 237  SER D H    1 
ATOM 20419 H HA   . SER D 4 185  ? 181.172 181.579 219.191 1.00 248.00 ? 237  SER D HA   1 
ATOM 20420 H HB2  . SER D 4 185  ? 178.498 182.478 219.179 1.00 248.00 ? 237  SER D HB2  1 
ATOM 20421 H HB3  . SER D 4 185  ? 179.068 181.426 218.134 1.00 248.00 ? 237  SER D HB3  1 
ATOM 20422 H HG   . SER D 4 185  ? 178.593 181.028 220.676 1.00 248.00 ? 237  SER D HG   1 
ATOM 20423 N N    . SER D 4 186  ? 180.428 184.562 218.292 1.00 251.28 ? 238  SER D N    1 
ATOM 20424 C CA   . SER D 4 186  ? 180.697 185.583 217.289 1.00 251.28 ? 238  SER D CA   1 
ATOM 20425 C C    . SER D 4 186  ? 182.170 185.958 217.208 1.00 251.28 ? 238  SER D C    1 
ATOM 20426 O O    . SER D 4 186  ? 182.572 186.602 216.233 1.00 251.28 ? 238  SER D O    1 
ATOM 20427 C CB   . SER D 4 186  ? 179.864 186.833 217.582 1.00 251.28 ? 238  SER D CB   1 
ATOM 20428 O OG   . SER D 4 186  ? 180.360 187.523 218.716 1.00 251.28 ? 238  SER D OG   1 
ATOM 20429 H H    . SER D 4 186  ? 179.954 184.835 218.956 1.00 251.28 ? 238  SER D H    1 
ATOM 20430 H HA   . SER D 4 186  ? 180.428 185.246 216.420 1.00 251.28 ? 238  SER D HA   1 
ATOM 20431 H HB2  . SER D 4 186  ? 179.899 187.424 216.814 1.00 251.28 ? 238  SER D HB2  1 
ATOM 20432 H HB3  . SER D 4 186  ? 178.947 186.567 217.753 1.00 251.28 ? 238  SER D HB3  1 
ATOM 20433 H HG   . SER D 4 186  ? 180.251 187.056 219.405 1.00 251.28 ? 238  SER D HG   1 
ATOM 20434 N N    . ALA D 4 187  ? 182.980 185.578 218.198 1.00 249.51 ? 239  ALA D N    1 
ATOM 20435 C CA   . ALA D 4 187  ? 184.402 185.903 218.212 1.00 249.51 ? 239  ALA D CA   1 
ATOM 20436 C C    . ALA D 4 187  ? 185.268 184.704 217.840 1.00 249.51 ? 239  ALA D C    1 
ATOM 20437 O O    . ALA D 4 187  ? 186.073 184.781 216.906 1.00 249.51 ? 239  ALA D O    1 
ATOM 20438 C CB   . ALA D 4 187  ? 184.801 186.439 219.594 1.00 249.51 ? 239  ALA D CB   1 
ATOM 20439 H H    . ALA D 4 187  ? 182.723 185.125 218.882 1.00 249.51 ? 239  ALA D H    1 
ATOM 20440 H HA   . ALA D 4 187  ? 184.573 186.604 217.563 1.00 249.51 ? 239  ALA D HA   1 
ATOM 20441 H HB1  . ALA D 4 187  ? 184.267 187.225 219.793 1.00 249.51 ? 239  ALA D HB1  1 
ATOM 20442 H HB2  . ALA D 4 187  ? 185.742 186.673 219.582 1.00 249.51 ? 239  ALA D HB2  1 
ATOM 20443 H HB3  . ALA D 4 187  ? 184.639 185.751 220.257 1.00 249.51 ? 239  ALA D HB3  1 
ATOM 20444 N N    . ASN D 4 188  ? 185.118 183.592 218.554 1.00 246.92 ? 240  ASN D N    1 
ATOM 20445 C CA   . ASN D 4 188  ? 185.967 182.438 218.298 1.00 246.92 ? 240  ASN D CA   1 
ATOM 20446 C C    . ASN D 4 188  ? 185.597 181.792 216.962 1.00 246.92 ? 240  ASN D C    1 
ATOM 20447 O O    . ASN D 4 188  ? 184.411 181.654 216.644 1.00 246.92 ? 240  ASN D O    1 
ATOM 20448 C CB   . ASN D 4 188  ? 185.851 181.417 219.433 1.00 246.92 ? 240  ASN D CB   1 
ATOM 20449 C CG   . ASN D 4 188  ? 184.433 180.916 219.638 1.00 246.92 ? 240  ASN D CG   1 
ATOM 20450 O OD1  . ASN D 4 188  ? 183.521 181.263 218.890 1.00 246.92 ? 240  ASN D OD1  1 
ATOM 20451 N ND2  . ASN D 4 188  ? 184.243 180.092 220.661 1.00 246.92 ? 240  ASN D ND2  1 
ATOM 20452 H H    . ASN D 4 188  ? 184.542 183.484 219.182 1.00 246.92 ? 240  ASN D H    1 
ATOM 20453 H HA   . ASN D 4 188  ? 186.886 182.740 218.266 1.00 246.92 ? 240  ASN D HA   1 
ATOM 20454 H HB2  . ASN D 4 188  ? 186.412 180.653 219.228 1.00 246.92 ? 240  ASN D HB2  1 
ATOM 20455 H HB3  . ASN D 4 188  ? 186.144 181.831 220.260 1.00 246.92 ? 240  ASN D HB3  1 
ATOM 20456 H HD21 . ASN D 4 188  ? 184.904 179.871 221.164 1.00 246.92 ? 240  ASN D HD21 1 
ATOM 20457 H HD22 . ASN D 4 188  ? 183.458 179.779 220.821 1.00 246.92 ? 240  ASN D HD22 1 
ATOM 20458 N N    . PRO D 4 189  ? 186.580 181.405 216.150 1.00 246.18 ? 241  PRO D N    1 
ATOM 20459 C CA   . PRO D 4 189  ? 186.289 180.708 214.889 1.00 246.18 ? 241  PRO D CA   1 
ATOM 20460 C C    . PRO D 4 189  ? 186.302 179.189 214.977 1.00 246.18 ? 241  PRO D C    1 
ATOM 20461 O O    . PRO D 4 189  ? 186.207 178.534 213.935 1.00 246.18 ? 241  PRO D O    1 
ATOM 20462 C CB   . PRO D 4 189  ? 187.433 181.195 213.993 1.00 246.18 ? 241  PRO D CB   1 
ATOM 20463 C CG   . PRO D 4 189  ? 188.586 181.274 214.932 1.00 246.18 ? 241  PRO D CG   1 
ATOM 20464 C CD   . PRO D 4 189  ? 188.012 181.744 216.254 1.00 246.18 ? 241  PRO D CD   1 
ATOM 20465 H HA   . PRO D 4 189  ? 185.442 181.006 214.522 1.00 246.18 ? 241  PRO D HA   1 
ATOM 20466 H HB2  . PRO D 4 189  ? 187.600 180.551 213.287 1.00 246.18 ? 241  PRO D HB2  1 
ATOM 20467 H HB3  . PRO D 4 189  ? 187.220 182.068 213.627 1.00 246.18 ? 241  PRO D HB3  1 
ATOM 20468 H HG2  . PRO D 4 189  ? 188.988 180.396 215.027 1.00 246.18 ? 241  PRO D HG2  1 
ATOM 20469 H HG3  . PRO D 4 189  ? 189.235 181.912 214.596 1.00 246.18 ? 241  PRO D HG3  1 
ATOM 20470 H HD2  . PRO D 4 189  ? 188.420 181.263 216.991 1.00 246.18 ? 241  PRO D HD2  1 
ATOM 20471 H HD3  . PRO D 4 189  ? 188.126 182.703 216.349 1.00 246.18 ? 241  PRO D HD3  1 
ATOM 20472 N N    . PHE D 4 190  ? 186.412 178.617 216.175 1.00 243.42 ? 242  PHE D N    1 
ATOM 20473 C CA   . PHE D 4 190  ? 186.587 177.179 216.332 1.00 243.42 ? 242  PHE D CA   1 
ATOM 20474 C C    . PHE D 4 190  ? 185.256 176.443 216.445 1.00 243.42 ? 242  PHE D C    1 
ATOM 20475 O O    . PHE D 4 190  ? 185.000 175.502 215.688 1.00 243.42 ? 242  PHE D O    1 
ATOM 20476 C CB   . PHE D 4 190  ? 187.448 176.899 217.567 1.00 243.42 ? 242  PHE D CB   1 
ATOM 20477 C CG   . PHE D 4 190  ? 188.772 177.606 217.551 1.00 243.42 ? 242  PHE D CG   1 
ATOM 20478 C CD1  . PHE D 4 190  ? 189.797 177.166 216.730 1.00 243.42 ? 242  PHE D CD1  1 
ATOM 20479 C CD2  . PHE D 4 190  ? 188.987 178.719 218.347 1.00 243.42 ? 242  PHE D CD2  1 
ATOM 20480 C CE1  . PHE D 4 190  ? 191.015 177.816 216.711 1.00 243.42 ? 242  PHE D CE1  1 
ATOM 20481 C CE2  . PHE D 4 190  ? 190.204 179.373 218.332 1.00 243.42 ? 242  PHE D CE2  1 
ATOM 20482 C CZ   . PHE D 4 190  ? 191.219 178.922 217.513 1.00 243.42 ? 242  PHE D CZ   1 
ATOM 20483 H H    . PHE D 4 190  ? 186.389 179.048 216.919 1.00 243.42 ? 242  PHE D H    1 
ATOM 20484 H HA   . PHE D 4 190  ? 187.055 176.832 215.557 1.00 243.42 ? 242  PHE D HA   1 
ATOM 20485 H HB2  . PHE D 4 190  ? 186.966 177.189 218.357 1.00 243.42 ? 242  PHE D HB2  1 
ATOM 20486 H HB3  . PHE D 4 190  ? 187.621 175.946 217.618 1.00 243.42 ? 242  PHE D HB3  1 
ATOM 20487 H HD1  . PHE D 4 190  ? 189.665 176.421 216.189 1.00 243.42 ? 242  PHE D HD1  1 
ATOM 20488 H HD2  . PHE D 4 190  ? 188.307 179.026 218.902 1.00 243.42 ? 242  PHE D HD2  1 
ATOM 20489 H HE1  . PHE D 4 190  ? 191.697 177.511 216.157 1.00 243.42 ? 242  PHE D HE1  1 
ATOM 20490 H HE2  . PHE D 4 190  ? 190.339 180.118 218.873 1.00 243.42 ? 242  PHE D HE2  1 
ATOM 20491 H HZ   . PHE D 4 190  ? 192.039 179.361 217.500 1.00 243.42 ? 242  PHE D HZ   1 
ATOM 20492 N N    . PHE D 4 191  ? 184.403 176.859 217.378 1.00 241.65 ? 243  PHE D N    1 
ATOM 20493 C CA   . PHE D 4 191  ? 183.147 176.172 217.637 1.00 241.65 ? 243  PHE D CA   1 
ATOM 20494 C C    . PHE D 4 191  ? 182.060 177.198 217.917 1.00 241.65 ? 243  PHE D C    1 
ATOM 20495 O O    . PHE D 4 191  ? 182.335 178.350 218.262 1.00 241.65 ? 243  PHE D O    1 
ATOM 20496 C CB   . PHE D 4 191  ? 183.269 175.201 218.819 1.00 241.65 ? 243  PHE D CB   1 
ATOM 20497 C CG   . PHE D 4 191  ? 184.012 175.769 219.992 1.00 241.65 ? 243  PHE D CG   1 
ATOM 20498 C CD1  . PHE D 4 191  ? 183.385 176.632 220.875 1.00 241.65 ? 243  PHE D CD1  1 
ATOM 20499 C CD2  . PHE D 4 191  ? 185.340 175.445 220.209 1.00 241.65 ? 243  PHE D CD2  1 
ATOM 20500 C CE1  . PHE D 4 191  ? 184.067 177.157 221.955 1.00 241.65 ? 243  PHE D CE1  1 
ATOM 20501 C CE2  . PHE D 4 191  ? 186.027 175.967 221.286 1.00 241.65 ? 243  PHE D CE2  1 
ATOM 20502 C CZ   . PHE D 4 191  ? 185.391 176.824 222.160 1.00 241.65 ? 243  PHE D CZ   1 
ATOM 20503 H H    . PHE D 4 191  ? 184.533 177.545 217.880 1.00 241.65 ? 243  PHE D H    1 
ATOM 20504 H HA   . PHE D 4 191  ? 182.889 175.665 216.852 1.00 241.65 ? 243  PHE D HA   1 
ATOM 20505 H HB2  . PHE D 4 191  ? 182.379 174.962 219.121 1.00 241.65 ? 243  PHE D HB2  1 
ATOM 20506 H HB3  . PHE D 4 191  ? 183.742 174.407 218.525 1.00 241.65 ? 243  PHE D HB3  1 
ATOM 20507 H HD1  . PHE D 4 191  ? 182.493 176.858 220.741 1.00 241.65 ? 243  PHE D HD1  1 
ATOM 20508 H HD2  . PHE D 4 191  ? 185.774 174.868 219.623 1.00 241.65 ? 243  PHE D HD2  1 
ATOM 20509 H HE1  . PHE D 4 191  ? 183.636 177.735 222.543 1.00 241.65 ? 243  PHE D HE1  1 
ATOM 20510 H HE2  . PHE D 4 191  ? 186.919 175.741 221.421 1.00 241.65 ? 243  PHE D HE2  1 
ATOM 20511 H HZ   . PHE D 4 191  ? 185.853 177.177 222.886 1.00 241.65 ? 243  PHE D HZ   1 
ATOM 20512 N N    . THR D 4 192  ? 180.814 176.759 217.764 1.00 242.82 ? 244  THR D N    1 
ATOM 20513 C CA   . THR D 4 192  ? 179.652 177.605 217.992 1.00 242.82 ? 244  THR D CA   1 
ATOM 20514 C C    . THR D 4 192  ? 179.147 177.544 219.427 1.00 242.82 ? 244  THR D C    1 
ATOM 20515 O O    . THR D 4 192  ? 178.139 178.187 219.741 1.00 242.82 ? 244  THR D O    1 
ATOM 20516 C CB   . THR D 4 192  ? 178.518 177.207 217.041 1.00 242.82 ? 244  THR D CB   1 
ATOM 20517 O OG1  . THR D 4 192  ? 178.140 175.846 217.286 1.00 242.82 ? 244  THR D OG1  1 
ATOM 20518 C CG2  . THR D 4 192  ? 178.955 177.357 215.592 1.00 242.82 ? 244  THR D CG2  1 
ATOM 20519 H H    . THR D 4 192  ? 180.615 175.958 217.523 1.00 242.82 ? 244  THR D H    1 
ATOM 20520 H HA   . THR D 4 192  ? 179.891 178.525 217.800 1.00 242.82 ? 244  THR D HA   1 
ATOM 20521 H HB   . THR D 4 192  ? 177.754 177.786 217.192 1.00 242.82 ? 244  THR D HB   1 
ATOM 20522 H HG1  . THR D 4 192  ? 177.835 175.767 218.064 1.00 242.82 ? 244  THR D HG1  1 
ATOM 20523 H HG21 . THR D 4 192  ? 178.217 177.140 215.001 1.00 242.82 ? 244  THR D HG21 1 
ATOM 20524 H HG22 . THR D 4 192  ? 179.237 178.269 215.423 1.00 242.82 ? 244  THR D HG22 1 
ATOM 20525 H HG23 . THR D 4 192  ? 179.694 176.758 215.405 1.00 242.82 ? 244  THR D HG23 1 
ATOM 20526 N N    . ASN D 4 193  ? 179.816 176.799 220.303 1.00 241.27 ? 245  ASN D N    1 
ATOM 20527 C CA   . ASN D 4 193  ? 179.376 176.645 221.683 1.00 241.27 ? 245  ASN D CA   1 
ATOM 20528 C C    . ASN D 4 193  ? 179.902 177.809 222.514 1.00 241.27 ? 245  ASN D C    1 
ATOM 20529 O O    . ASN D 4 193  ? 181.117 178.012 222.610 1.00 241.27 ? 245  ASN D O    1 
ATOM 20530 C CB   . ASN D 4 193  ? 179.860 175.316 222.261 1.00 241.27 ? 245  ASN D CB   1 
ATOM 20531 C CG   . ASN D 4 193  ? 179.127 174.126 221.677 1.00 241.27 ? 245  ASN D CG   1 
ATOM 20532 O OD1  . ASN D 4 193  ? 178.139 174.280 220.959 1.00 241.27 ? 245  ASN D OD1  1 
ATOM 20533 N ND2  . ASN D 4 193  ? 179.601 172.927 221.995 1.00 241.27 ? 245  ASN D ND2  1 
ATOM 20534 H H    . ASN D 4 193  ? 180.536 176.367 220.119 1.00 241.27 ? 245  ASN D H    1 
ATOM 20535 H HA   . ASN D 4 193  ? 178.407 176.659 221.717 1.00 241.27 ? 245  ASN D HA   1 
ATOM 20536 H HB2  . ASN D 4 193  ? 180.805 175.211 222.068 1.00 241.27 ? 245  ASN D HB2  1 
ATOM 20537 H HB3  . ASN D 4 193  ? 179.715 175.317 223.220 1.00 241.27 ? 245  ASN D HB3  1 
ATOM 20538 H HD21 . ASN D 4 193  ? 180.292 172.859 222.502 1.00 241.27 ? 245  ASN D HD21 1 
ATOM 20539 H HD22 . ASN D 4 193  ? 179.219 172.219 221.690 1.00 241.27 ? 245  ASN D HD22 1 
ATOM 20540 N N    . ASP D 4 194  ? 178.984 178.569 223.114 1.00 238.45 ? 246  ASP D N    1 
ATOM 20541 C CA   . ASP D 4 194  ? 179.393 179.667 223.982 1.00 238.45 ? 246  ASP D CA   1 
ATOM 20542 C C    . ASP D 4 194  ? 180.017 179.157 225.273 1.00 238.45 ? 246  ASP D C    1 
ATOM 20543 O O    . ASP D 4 194  ? 180.924 179.798 225.814 1.00 238.45 ? 246  ASP D O    1 
ATOM 20544 C CB   . ASP D 4 194  ? 178.195 180.563 224.298 1.00 238.45 ? 246  ASP D CB   1 
ATOM 20545 C CG   . ASP D 4 194  ? 177.728 181.358 223.096 1.00 238.45 ? 246  ASP D CG   1 
ATOM 20546 O OD1  . ASP D 4 194  ? 178.541 181.579 222.175 1.00 238.45 ? 246  ASP D OD1  1 
ATOM 20547 O OD2  . ASP D 4 194  ? 176.547 181.763 223.072 1.00 238.45 ? 246  ASP D OD2  1 
ATOM 20548 H H    . ASP D 4 194  ? 178.133 178.471 223.035 1.00 238.45 ? 246  ASP D H    1 
ATOM 20549 H HA   . ASP D 4 194  ? 180.057 180.203 223.521 1.00 238.45 ? 246  ASP D HA   1 
ATOM 20550 H HB2  . ASP D 4 194  ? 177.457 180.010 224.598 1.00 238.45 ? 246  ASP D HB2  1 
ATOM 20551 H HB3  . ASP D 4 194  ? 178.445 181.191 224.994 1.00 238.45 ? 246  ASP D HB3  1 
ATOM 20552 N N    . ILE D 4 195  ? 179.554 178.017 225.779 1.00 230.05 ? 247  ILE D N    1 
ATOM 20553 C CA   . ILE D 4 195  ? 180.027 177.468 227.043 1.00 230.05 ? 247  ILE D CA   1 
ATOM 20554 C C    . ILE D 4 195  ? 180.424 176.015 226.828 1.00 230.05 ? 247  ILE D C    1 
ATOM 20555 O O    . ILE D 4 195  ? 179.626 175.216 226.326 1.00 230.05 ? 247  ILE D O    1 
ATOM 20556 C CB   . ILE D 4 195  ? 178.958 177.579 228.149 1.00 230.05 ? 247  ILE D CB   1 
ATOM 20557 C CG1  . ILE D 4 195  ? 178.485 179.030 228.277 1.00 230.05 ? 247  ILE D CG1  1 
ATOM 20558 C CG2  . ILE D 4 195  ? 179.510 177.072 229.480 1.00 230.05 ? 247  ILE D CG2  1 
ATOM 20559 C CD1  . ILE D 4 195  ? 177.494 179.264 229.400 1.00 230.05 ? 247  ILE D CD1  1 
ATOM 20560 H H    . ILE D 4 195  ? 178.952 177.534 225.399 1.00 230.05 ? 247  ILE D H    1 
ATOM 20561 H HA   . ILE D 4 195  ? 180.810 177.960 227.330 1.00 230.05 ? 247  ILE D HA   1 
ATOM 20562 H HB   . ILE D 4 195  ? 178.200 177.028 227.900 1.00 230.05 ? 247  ILE D HB   1 
ATOM 20563 H HG12 . ILE D 4 195  ? 179.255 179.595 228.442 1.00 230.05 ? 247  ILE D HG12 1 
ATOM 20564 H HG13 . ILE D 4 195  ? 178.056 179.294 227.448 1.00 230.05 ? 247  ILE D HG13 1 
ATOM 20565 H HG21 . ILE D 4 195  ? 179.836 176.166 229.370 1.00 230.05 ? 247  ILE D HG21 1 
ATOM 20566 H HG22 . ILE D 4 195  ? 178.804 177.083 230.144 1.00 230.05 ? 247  ILE D HG22 1 
ATOM 20567 H HG23 . ILE D 4 195  ? 180.236 177.652 229.760 1.00 230.05 ? 247  ILE D HG23 1 
ATOM 20568 H HD11 . ILE D 4 195  ? 177.100 180.145 229.294 1.00 230.05 ? 247  ILE D HD11 1 
ATOM 20569 H HD12 . ILE D 4 195  ? 176.802 178.585 229.356 1.00 230.05 ? 247  ILE D HD12 1 
ATOM 20570 H HD13 . ILE D 4 195  ? 177.958 179.209 230.250 1.00 230.05 ? 247  ILE D HD13 1 
ATOM 20571 N N    . LEU D 4 196  ? 181.654 175.680 227.205 1.00 231.47 ? 248  LEU D N    1 
ATOM 20572 C CA   . LEU D 4 196  ? 182.125 174.304 227.268 1.00 231.47 ? 248  LEU D CA   1 
ATOM 20573 C C    . LEU D 4 196  ? 182.327 173.937 228.730 1.00 231.47 ? 248  LEU D C    1 
ATOM 20574 O O    . LEU D 4 196  ? 182.976 174.680 229.474 1.00 231.47 ? 248  LEU D O    1 
ATOM 20575 C CB   . LEU D 4 196  ? 183.432 174.125 226.491 1.00 231.47 ? 248  LEU D CB   1 
ATOM 20576 C CG   . LEU D 4 196  ? 183.369 174.346 224.980 1.00 231.47 ? 248  LEU D CG   1 
ATOM 20577 C CD1  . LEU D 4 196  ? 184.762 174.258 224.377 1.00 231.47 ? 248  LEU D CD1  1 
ATOM 20578 C CD2  . LEU D 4 196  ? 182.436 173.341 224.323 1.00 231.47 ? 248  LEU D CD2  1 
ATOM 20579 H H    . LEU D 4 196  ? 182.252 176.253 227.435 1.00 231.47 ? 248  LEU D H    1 
ATOM 20580 H HA   . LEU D 4 196  ? 181.456 173.711 226.892 1.00 231.47 ? 248  LEU D HA   1 
ATOM 20581 H HB2  . LEU D 4 196  ? 184.082 174.751 226.846 1.00 231.47 ? 248  LEU D HB2  1 
ATOM 20582 H HB3  . LEU D 4 196  ? 183.748 173.219 226.636 1.00 231.47 ? 248  LEU D HB3  1 
ATOM 20583 H HG   . LEU D 4 196  ? 183.022 175.235 224.805 1.00 231.47 ? 248  LEU D HG   1 
ATOM 20584 H HD11 . LEU D 4 196  ? 184.700 174.390 223.418 1.00 231.47 ? 248  LEU D HD11 1 
ATOM 20585 H HD12 . LEU D 4 196  ? 185.133 173.382 224.567 1.00 231.47 ? 248  LEU D HD12 1 
ATOM 20586 H HD13 . LEU D 4 196  ? 185.320 174.946 224.771 1.00 231.47 ? 248  LEU D HD13 1 
ATOM 20587 H HD21 . LEU D 4 196  ? 181.528 173.512 224.618 1.00 231.47 ? 248  LEU D HD21 1 
ATOM 20588 H HD22 . LEU D 4 196  ? 182.495 173.439 223.360 1.00 231.47 ? 248  LEU D HD22 1 
ATOM 20589 H HD23 . LEU D 4 196  ? 182.705 172.446 224.581 1.00 231.47 ? 248  LEU D HD23 1 
ATOM 20590 N N    . CYS D 4 197  ? 181.773 172.799 229.141 1.00 223.56 ? 249  CYS D N    1 
ATOM 20591 C CA   . CYS D 4 197  ? 181.794 172.396 230.537 1.00 223.56 ? 249  CYS D CA   1 
ATOM 20592 C C    . CYS D 4 197  ? 182.266 170.956 230.670 1.00 223.56 ? 249  CYS D C    1 
ATOM 20593 O O    . CYS D 4 197  ? 182.019 170.117 229.799 1.00 223.56 ? 249  CYS D O    1 
ATOM 20594 C CB   . CYS D 4 197  ? 180.410 172.553 231.181 1.00 223.56 ? 249  CYS D CB   1 
ATOM 20595 S SG   . CYS D 4 197  ? 179.254 171.223 230.791 1.00 223.56 ? 249  CYS D SG   1 
ATOM 20596 H H    . CYS D 4 197  ? 181.376 172.240 228.622 1.00 223.56 ? 249  CYS D H    1 
ATOM 20597 H HA   . CYS D 4 197  ? 182.417 172.962 231.015 1.00 223.56 ? 249  CYS D HA   1 
ATOM 20598 H HB2  . CYS D 4 197  ? 180.515 172.578 232.145 1.00 223.56 ? 249  CYS D HB2  1 
ATOM 20599 H HB3  . CYS D 4 197  ? 180.016 173.385 230.874 1.00 223.56 ? 249  CYS D HB3  1 
ATOM 20600 H HG   . CYS D 4 197  ? 178.933 171.350 229.643 1.00 223.56 ? 249  CYS D HG   1 
ATOM 20601 N N    . LYS D 4 198  ? 182.950 170.686 231.779 1.00 217.69 ? 250  LYS D N    1 
ATOM 20602 C CA   . LYS D 4 198  ? 183.440 169.360 232.120 1.00 217.69 ? 250  LYS D CA   1 
ATOM 20603 C C    . LYS D 4 198  ? 182.784 168.921 233.421 1.00 217.69 ? 250  LYS D C    1 
ATOM 20604 O O    . LYS D 4 198  ? 182.519 169.740 234.306 1.00 217.69 ? 250  LYS D O    1 
ATOM 20605 C CB   . LYS D 4 198  ? 184.975 169.360 232.253 1.00 217.69 ? 250  LYS D CB   1 
ATOM 20606 C CG   . LYS D 4 198  ? 185.585 168.155 232.970 1.00 217.69 ? 250  LYS D CG   1 
ATOM 20607 C CD   . LYS D 4 198  ? 185.703 166.955 232.044 1.00 217.69 ? 250  LYS D CD   1 
ATOM 20608 C CE   . LYS D 4 198  ? 186.606 165.887 232.638 1.00 217.69 ? 250  LYS D CE   1 
ATOM 20609 N NZ   . LYS D 4 198  ? 186.838 164.759 231.694 1.00 217.69 ? 250  LYS D NZ   1 
ATOM 20610 H H    . LYS D 4 198  ? 183.148 171.280 232.368 1.00 217.69 ? 250  LYS D H    1 
ATOM 20611 H HA   . LYS D 4 198  ? 183.192 168.732 231.424 1.00 217.69 ? 250  LYS D HA   1 
ATOM 20612 H HB2  . LYS D 4 198  ? 185.359 169.394 231.363 1.00 217.69 ? 250  LYS D HB2  1 
ATOM 20613 H HB3  . LYS D 4 198  ? 185.237 170.152 232.747 1.00 217.69 ? 250  LYS D HB3  1 
ATOM 20614 H HG2  . LYS D 4 198  ? 186.478 168.389 233.263 1.00 217.69 ? 250  LYS D HG2  1 
ATOM 20615 H HG3  . LYS D 4 198  ? 185.051 167.899 233.736 1.00 217.69 ? 250  LYS D HG3  1 
ATOM 20616 H HD2  . LYS D 4 198  ? 184.824 166.569 231.906 1.00 217.69 ? 250  LYS D HD2  1 
ATOM 20617 H HD3  . LYS D 4 198  ? 186.083 167.238 231.198 1.00 217.69 ? 250  LYS D HD3  1 
ATOM 20618 H HE2  . LYS D 4 198  ? 187.465 166.281 232.855 1.00 217.69 ? 250  LYS D HE2  1 
ATOM 20619 H HE3  . LYS D 4 198  ? 186.191 165.529 233.439 1.00 217.69 ? 250  LYS D HE3  1 
ATOM 20620 H HZ1  . LYS D 4 198  ? 187.166 165.068 230.927 1.00 217.69 ? 250  LYS D HZ1  1 
ATOM 20621 H HZ2  . LYS D 4 198  ? 186.072 164.336 231.532 1.00 217.69 ? 250  LYS D HZ2  1 
ATOM 20622 H HZ3  . LYS D 4 198  ? 187.417 164.183 232.047 1.00 217.69 ? 250  LYS D HZ3  1 
ATOM 20623 N N    . THR D 4 199  ? 182.524 167.621 233.534 1.00 214.58 ? 251  THR D N    1 
ATOM 20624 C CA   . THR D 4 199  ? 181.789 167.064 234.660 1.00 214.58 ? 251  THR D CA   1 
ATOM 20625 C C    . THR D 4 199  ? 182.611 165.988 235.353 1.00 214.58 ? 251  THR D C    1 
ATOM 20626 O O    . THR D 4 199  ? 183.286 165.186 234.699 1.00 214.58 ? 251  THR D O    1 
ATOM 20627 C CB   . THR D 4 199  ? 180.450 166.472 234.207 1.00 214.58 ? 251  THR D CB   1 
ATOM 20628 O OG1  . THR D 4 199  ? 180.684 165.288 233.434 1.00 214.58 ? 251  THR D OG1  1 
ATOM 20629 C CG2  . THR D 4 199  ? 179.672 167.478 233.371 1.00 214.58 ? 251  THR D CG2  1 
ATOM 20630 H H    . THR D 4 199  ? 182.770 167.032 232.959 1.00 214.58 ? 251  THR D H    1 
ATOM 20631 H HA   . THR D 4 199  ? 181.606 167.766 235.304 1.00 214.58 ? 251  THR D HA   1 
ATOM 20632 H HB   . THR D 4 199  ? 179.918 166.247 234.986 1.00 214.58 ? 251  THR D HB   1 
ATOM 20633 H HG1  . THR D 4 199  ? 181.150 165.473 232.760 1.00 214.58 ? 251  THR D HG1  1 
ATOM 20634 H HG21 . THR D 4 199  ? 178.784 167.137 233.184 1.00 214.58 ? 251  THR D HG21 1 
ATOM 20635 H HG22 . THR D 4 199  ? 180.131 167.638 232.531 1.00 214.58 ? 251  THR D HG22 1 
ATOM 20636 H HG23 . THR D 4 199  ? 179.592 168.317 233.852 1.00 214.58 ? 251  THR D HG23 1 
ATOM 20637 N N    . TYR D 4 200  ? 182.545 165.980 236.682 1.00 215.03 ? 252  TYR D N    1 
ATOM 20638 C CA   . TYR D 4 200  ? 183.150 164.948 237.507 1.00 215.03 ? 252  TYR D CA   1 
ATOM 20639 C C    . TYR D 4 200  ? 182.095 164.384 238.445 1.00 215.03 ? 252  TYR D C    1 
ATOM 20640 O O    . TYR D 4 200  ? 181.210 165.105 238.912 1.00 215.03 ? 252  TYR D O    1 
ATOM 20641 C CB   . TYR D 4 200  ? 184.330 165.488 238.320 1.00 215.03 ? 252  TYR D CB   1 
ATOM 20642 C CG   . TYR D 4 200  ? 185.594 165.664 237.514 1.00 215.03 ? 252  TYR D CG   1 
ATOM 20643 C CD1  . TYR D 4 200  ? 186.486 164.614 237.355 1.00 215.03 ? 252  TYR D CD1  1 
ATOM 20644 C CD2  . TYR D 4 200  ? 185.893 166.876 236.909 1.00 215.03 ? 252  TYR D CD2  1 
ATOM 20645 C CE1  . TYR D 4 200  ? 187.642 164.766 236.620 1.00 215.03 ? 252  TYR D CE1  1 
ATOM 20646 C CE2  . TYR D 4 200  ? 187.049 167.038 236.171 1.00 215.03 ? 252  TYR D CE2  1 
ATOM 20647 C CZ   . TYR D 4 200  ? 187.919 165.979 236.030 1.00 215.03 ? 252  TYR D CZ   1 
ATOM 20648 O OH   . TYR D 4 200  ? 189.072 166.127 235.299 1.00 215.03 ? 252  TYR D OH   1 
ATOM 20649 H H    . TYR D 4 200  ? 182.140 166.586 237.140 1.00 215.03 ? 252  TYR D H    1 
ATOM 20650 H HA   . TYR D 4 200  ? 183.472 164.229 236.942 1.00 215.03 ? 252  TYR D HA   1 
ATOM 20651 H HB2  . TYR D 4 200  ? 184.085 166.354 238.679 1.00 215.03 ? 252  TYR D HB2  1 
ATOM 20652 H HB3  . TYR D 4 200  ? 184.522 164.872 239.044 1.00 215.03 ? 252  TYR D HB3  1 
ATOM 20653 H HD1  . TYR D 4 200  ? 186.302 163.793 237.752 1.00 215.03 ? 252  TYR D HD1  1 
ATOM 20654 H HD2  . TYR D 4 200  ? 185.307 167.592 237.004 1.00 215.03 ? 252  TYR D HD2  1 
ATOM 20655 H HE1  . TYR D 4 200  ? 188.232 164.055 236.521 1.00 215.03 ? 252  TYR D HE1  1 
ATOM 20656 H HE2  . TYR D 4 200  ? 187.239 167.856 235.772 1.00 215.03 ? 252  TYR D HE2  1 
ATOM 20657 H HH   . TYR D 4 200  ? 188.880 166.228 234.488 1.00 215.03 ? 252  TYR D HH   1 
ATOM 20658 N N    . PHE D 4 201  ? 182.196 163.085 238.715 1.00 212.19 ? 253  PHE D N    1 
ATOM 20659 C CA   . PHE D 4 201  ? 181.202 162.373 239.504 1.00 212.19 ? 253  PHE D CA   1 
ATOM 20660 C C    . PHE D 4 201  ? 181.899 161.492 240.529 1.00 212.19 ? 253  PHE D C    1 
ATOM 20661 O O    . PHE D 4 201  ? 182.941 160.895 240.241 1.00 212.19 ? 253  PHE D O    1 
ATOM 20662 C CB   . PHE D 4 201  ? 180.303 161.520 238.601 1.00 212.19 ? 253  PHE D CB   1 
ATOM 20663 C CG   . PHE D 4 201  ? 179.780 162.257 237.399 1.00 212.19 ? 253  PHE D CG   1 
ATOM 20664 C CD1  . PHE D 4 201  ? 179.135 163.474 237.539 1.00 212.19 ? 253  PHE D CD1  1 
ATOM 20665 C CD2  . PHE D 4 201  ? 179.951 161.739 236.127 1.00 212.19 ? 253  PHE D CD2  1 
ATOM 20666 C CE1  . PHE D 4 201  ? 178.662 164.153 236.432 1.00 212.19 ? 253  PHE D CE1  1 
ATOM 20667 C CE2  . PHE D 4 201  ? 179.481 162.414 235.018 1.00 212.19 ? 253  PHE D CE2  1 
ATOM 20668 C CZ   . PHE D 4 201  ? 178.835 163.622 235.171 1.00 212.19 ? 253  PHE D CZ   1 
ATOM 20669 H H    . PHE D 4 201  ? 182.844 162.587 238.447 1.00 212.19 ? 253  PHE D H    1 
ATOM 20670 H HA   . PHE D 4 201  ? 180.645 163.010 239.977 1.00 212.19 ? 253  PHE D HA   1 
ATOM 20671 H HB2  . PHE D 4 201  ? 180.812 160.758 238.283 1.00 212.19 ? 253  PHE D HB2  1 
ATOM 20672 H HB3  . PHE D 4 201  ? 179.541 161.214 239.117 1.00 212.19 ? 253  PHE D HB3  1 
ATOM 20673 H HD1  . PHE D 4 201  ? 179.016 163.836 238.387 1.00 212.19 ? 253  PHE D HD1  1 
ATOM 20674 H HD2  . PHE D 4 201  ? 180.384 160.924 236.019 1.00 212.19 ? 253  PHE D HD2  1 
ATOM 20675 H HE1  . PHE D 4 201  ? 178.227 164.968 236.536 1.00 212.19 ? 253  PHE D HE1  1 
ATOM 20676 H HE2  . PHE D 4 201  ? 179.598 162.053 234.169 1.00 212.19 ? 253  PHE D HE2  1 
ATOM 20677 H HZ   . PHE D 4 201  ? 178.517 164.078 234.425 1.00 212.19 ? 253  PHE D HZ   1 
ATOM 20678 N N    . TYR D 4 202  ? 181.320 161.414 241.723 1.00 212.52 ? 254  TYR D N    1 
ATOM 20679 C CA   . TYR D 4 202  ? 181.816 160.557 242.787 1.00 212.52 ? 254  TYR D CA   1 
ATOM 20680 C C    . TYR D 4 202  ? 180.898 159.356 242.964 1.00 212.52 ? 254  TYR D C    1 
ATOM 20681 O O    . TYR D 4 202  ? 179.742 159.356 242.532 1.00 212.52 ? 254  TYR D O    1 
ATOM 20682 C CB   . TYR D 4 202  ? 181.927 161.317 244.114 1.00 212.52 ? 254  TYR D CB   1 
ATOM 20683 C CG   . TYR D 4 202  ? 182.400 162.746 243.985 1.00 212.52 ? 254  TYR D CG   1 
ATOM 20684 C CD1  . TYR D 4 202  ? 183.652 163.040 243.463 1.00 212.52 ? 254  TYR D CD1  1 
ATOM 20685 C CD2  . TYR D 4 202  ? 181.604 163.800 244.410 1.00 212.52 ? 254  TYR D CD2  1 
ATOM 20686 C CE1  . TYR D 4 202  ? 184.091 164.345 243.352 1.00 212.52 ? 254  TYR D CE1  1 
ATOM 20687 C CE2  . TYR D 4 202  ? 182.035 165.108 244.307 1.00 212.52 ? 254  TYR D CE2  1 
ATOM 20688 C CZ   . TYR D 4 202  ? 183.279 165.375 243.775 1.00 212.52 ? 254  TYR D CZ   1 
ATOM 20689 O OH   . TYR D 4 202  ? 183.710 166.677 243.669 1.00 212.52 ? 254  TYR D OH   1 
ATOM 20690 H H    . TYR D 4 202  ? 180.619 161.862 241.944 1.00 212.52 ? 254  TYR D H    1 
ATOM 20691 H HA   . TYR D 4 202  ? 182.698 160.230 242.552 1.00 212.52 ? 254  TYR D HA   1 
ATOM 20692 H HB2  . TYR D 4 202  ? 181.052 161.336 244.532 1.00 212.52 ? 254  TYR D HB2  1 
ATOM 20693 H HB3  . TYR D 4 202  ? 182.552 160.853 244.691 1.00 212.52 ? 254  TYR D HB3  1 
ATOM 20694 H HD1  . TYR D 4 202  ? 184.202 162.346 243.175 1.00 212.52 ? 254  TYR D HD1  1 
ATOM 20695 H HD2  . TYR D 4 202  ? 180.764 163.623 244.768 1.00 212.52 ? 254  TYR D HD2  1 
ATOM 20696 H HE1  . TYR D 4 202  ? 184.931 164.527 242.995 1.00 212.52 ? 254  TYR D HE1  1 
ATOM 20697 H HE2  . TYR D 4 202  ? 181.488 165.804 244.590 1.00 212.52 ? 254  TYR D HE2  1 
ATOM 20698 H HH   . TYR D 4 202  ? 184.487 166.697 243.350 1.00 212.52 ? 254  TYR D HH   1 
ATOM 20699 N N    . GLN D 4 203  ? 181.431 158.322 243.609 1.00 210.75 ? 255  GLN D N    1 
ATOM 20700 C CA   . GLN D 4 203  ? 180.635 157.145 243.910 1.00 210.75 ? 255  GLN D CA   1 
ATOM 20701 C C    . GLN D 4 203  ? 179.640 157.448 245.026 1.00 210.75 ? 255  GLN D C    1 
ATOM 20702 O O    . GLN D 4 203  ? 179.763 158.433 245.761 1.00 210.75 ? 255  GLN D O    1 
ATOM 20703 C CB   . GLN D 4 203  ? 181.531 155.975 244.315 1.00 210.75 ? 255  GLN D CB   1 
ATOM 20704 C CG   . GLN D 4 203  ? 182.571 155.602 243.275 1.00 210.75 ? 255  GLN D CG   1 
ATOM 20705 C CD   . GLN D 4 203  ? 183.297 154.315 243.614 1.00 210.75 ? 255  GLN D CD   1 
ATOM 20706 O OE1  . GLN D 4 203  ? 182.919 153.602 244.543 1.00 210.75 ? 255  GLN D OE1  1 
ATOM 20707 N NE2  . GLN D 4 203  ? 184.351 154.014 242.864 1.00 210.75 ? 255  GLN D NE2  1 
ATOM 20708 H H    . GLN D 4 203  ? 182.247 158.281 243.880 1.00 210.75 ? 255  GLN D H    1 
ATOM 20709 H HA   . GLN D 4 203  ? 180.136 156.886 243.120 1.00 210.75 ? 255  GLN D HA   1 
ATOM 20710 H HB2  . GLN D 4 203  ? 181.999 156.209 245.132 1.00 210.75 ? 255  GLN D HB2  1 
ATOM 20711 H HB3  . GLN D 4 203  ? 180.974 155.196 244.468 1.00 210.75 ? 255  GLN D HB3  1 
ATOM 20712 H HG2  . GLN D 4 203  ? 182.134 155.484 242.417 1.00 210.75 ? 255  GLN D HG2  1 
ATOM 20713 H HG3  . GLN D 4 203  ? 183.227 156.313 243.219 1.00 210.75 ? 255  GLN D HG3  1 
ATOM 20714 H HE21 . GLN D 4 203  ? 184.586 154.537 242.223 1.00 210.75 ? 255  GLN D HE21 1 
ATOM 20715 H HE22 . GLN D 4 203  ? 184.796 153.294 243.017 1.00 210.75 ? 255  GLN D HE22 1 
ATOM 20716 N N    . LYS D 4 204  ? 178.636 156.579 245.145 1.00 208.94 ? 256  LYS D N    1 
ATOM 20717 C CA   . LYS D 4 204  ? 177.619 156.738 246.175 1.00 208.94 ? 256  LYS D CA   1 
ATOM 20718 C C    . LYS D 4 204  ? 178.155 156.488 247.579 1.00 208.94 ? 256  LYS D C    1 
ATOM 20719 O O    . LYS D 4 204  ? 177.479 156.843 248.550 1.00 208.94 ? 256  LYS D O    1 
ATOM 20720 C CB   . LYS D 4 204  ? 176.449 155.794 245.892 1.00 208.94 ? 256  LYS D CB   1 
ATOM 20721 C CG   . LYS D 4 204  ? 175.659 156.155 244.645 1.00 208.94 ? 256  LYS D CG   1 
ATOM 20722 C CD   . LYS D 4 204  ? 174.436 155.269 244.483 1.00 208.94 ? 256  LYS D CD   1 
ATOM 20723 C CE   . LYS D 4 204  ? 173.642 155.638 243.241 1.00 208.94 ? 256  LYS D CE   1 
ATOM 20724 N NZ   . LYS D 4 204  ? 172.453 154.761 243.057 1.00 208.94 ? 256  LYS D NZ   1 
ATOM 20725 H H    . LYS D 4 204  ? 178.524 155.892 244.640 1.00 208.94 ? 256  LYS D H    1 
ATOM 20726 H HA   . LYS D 4 204  ? 177.282 157.646 246.144 1.00 208.94 ? 256  LYS D HA   1 
ATOM 20727 H HB2  . LYS D 4 204  ? 176.793 154.896 245.773 1.00 208.94 ? 256  LYS D HB2  1 
ATOM 20728 H HB3  . LYS D 4 204  ? 175.839 155.816 246.647 1.00 208.94 ? 256  LYS D HB3  1 
ATOM 20729 H HG2  . LYS D 4 204  ? 175.360 157.076 244.709 1.00 208.94 ? 256  LYS D HG2  1 
ATOM 20730 H HG3  . LYS D 4 204  ? 176.223 156.039 243.864 1.00 208.94 ? 256  LYS D HG3  1 
ATOM 20731 H HD2  . LYS D 4 204  ? 174.719 154.345 244.400 1.00 208.94 ? 256  LYS D HD2  1 
ATOM 20732 H HD3  . LYS D 4 204  ? 173.859 155.375 245.255 1.00 208.94 ? 256  LYS D HD3  1 
ATOM 20733 H HE2  . LYS D 4 204  ? 173.334 156.554 243.320 1.00 208.94 ? 256  LYS D HE2  1 
ATOM 20734 H HE3  . LYS D 4 204  ? 174.210 155.543 242.460 1.00 208.94 ? 256  LYS D HE3  1 
ATOM 20735 H HZ1  . LYS D 4 204  ? 172.015 154.992 242.318 1.00 208.94 ? 256  LYS D HZ1  1 
ATOM 20736 H HZ2  . LYS D 4 204  ? 172.709 153.912 242.989 1.00 208.94 ? 256  LYS D HZ2  1 
ATOM 20737 H HZ3  . LYS D 4 204  ? 171.905 154.842 243.755 1.00 208.94 ? 256  LYS D HZ3  1 
ATOM 20738 N N    . GLU D 4 205  ? 179.338 155.891 247.710 1.00 215.39 ? 257  GLU D N    1 
ATOM 20739 C CA   . GLU D 4 205  ? 179.941 155.605 249.002 1.00 215.39 ? 257  GLU D CA   1 
ATOM 20740 C C    . GLU D 4 205  ? 181.259 156.356 249.141 1.00 215.39 ? 257  GLU D C    1 
ATOM 20741 O O    . GLU D 4 205  ? 181.957 156.609 248.154 1.00 215.39 ? 257  GLU D O    1 
ATOM 20742 C CB   . GLU D 4 205  ? 180.182 154.101 249.186 1.00 215.39 ? 257  GLU D CB   1 
ATOM 20743 C CG   . GLU D 4 205  ? 178.909 153.287 249.349 1.00 215.39 ? 257  GLU D CG   1 
ATOM 20744 C CD   . GLU D 4 205  ? 178.337 152.828 248.023 1.00 215.39 ? 257  GLU D CD   1 
ATOM 20745 O OE1  . GLU D 4 205  ? 178.390 153.608 247.050 1.00 215.39 ? 257  GLU D OE1  1 
ATOM 20746 O OE2  . GLU D 4 205  ? 177.832 151.688 247.955 1.00 215.39 ? 257  GLU D OE2  1 
ATOM 20747 H H    . GLU D 4 205  ? 179.821 155.637 247.045 1.00 215.39 ? 257  GLU D H    1 
ATOM 20748 H HA   . GLU D 4 205  ? 179.348 155.904 249.709 1.00 215.39 ? 257  GLU D HA   1 
ATOM 20749 H HB2  . GLU D 4 205  ? 180.651 153.763 248.407 1.00 215.39 ? 257  GLU D HB2  1 
ATOM 20750 H HB3  . GLU D 4 205  ? 180.722 153.966 249.980 1.00 215.39 ? 257  GLU D HB3  1 
ATOM 20751 H HG2  . GLU D 4 205  ? 179.103 152.500 249.881 1.00 215.39 ? 257  GLU D HG2  1 
ATOM 20752 H HG3  . GLU D 4 205  ? 178.240 153.831 249.793 1.00 215.39 ? 257  GLU D HG3  1 
ATOM 20753 N N    . LEU D 4 206  ? 181.590 156.709 250.380 1.00 225.57 ? 258  LEU D N    1 
ATOM 20754 C CA   . LEU D 4 206  ? 182.826 157.419 250.666 1.00 225.57 ? 258  LEU D CA   1 
ATOM 20755 C C    . LEU D 4 206  ? 184.027 156.486 250.526 1.00 225.57 ? 258  LEU D C    1 
ATOM 20756 O O    . LEU D 4 206  ? 183.901 155.259 250.477 1.00 225.57 ? 258  LEU D O    1 
ATOM 20757 C CB   . LEU D 4 206  ? 182.792 158.010 252.075 1.00 225.57 ? 258  LEU D CB   1 
ATOM 20758 C CG   . LEU D 4 206  ? 181.999 159.301 252.281 1.00 225.57 ? 258  LEU D CG   1 
ATOM 20759 C CD1  . LEU D 4 206  ? 180.547 159.127 251.870 1.00 225.57 ? 258  LEU D CD1  1 
ATOM 20760 C CD2  . LEU D 4 206  ? 182.099 159.735 253.734 1.00 225.57 ? 258  LEU D CD2  1 
ATOM 20761 H H    . LEU D 4 206  ? 181.111 156.546 251.076 1.00 225.57 ? 258  LEU D H    1 
ATOM 20762 H HA   . LEU D 4 206  ? 182.930 158.147 250.033 1.00 225.57 ? 258  LEU D HA   1 
ATOM 20763 H HB2  . LEU D 4 206  ? 182.410 157.345 252.669 1.00 225.57 ? 258  LEU D HB2  1 
ATOM 20764 H HB3  . LEU D 4 206  ? 183.705 158.192 252.347 1.00 225.57 ? 258  LEU D HB3  1 
ATOM 20765 H HG   . LEU D 4 206  ? 182.384 160.001 251.731 1.00 225.57 ? 258  LEU D HG   1 
ATOM 20766 H HD11 . LEU D 4 206  ? 180.045 159.910 252.147 1.00 225.57 ? 258  LEU D HD11 1 
ATOM 20767 H HD12 . LEU D 4 206  ? 180.500 159.028 250.907 1.00 225.57 ? 258  LEU D HD12 1 
ATOM 20768 H HD13 . LEU D 4 206  ? 180.190 158.335 252.303 1.00 225.57 ? 258  LEU D HD13 1 
ATOM 20769 H HD21 . LEU D 4 206  ? 181.565 160.534 253.863 1.00 225.57 ? 258  LEU D HD21 1 
ATOM 20770 H HD22 . LEU D 4 206  ? 181.767 159.021 254.300 1.00 225.57 ? 258  LEU D HD22 1 
ATOM 20771 H HD23 . LEU D 4 206  ? 183.027 159.920 253.944 1.00 225.57 ? 258  LEU D HD23 1 
ATOM 20772 N N    . GLY D 4 207  ? 185.213 157.091 250.461 1.00 227.35 ? 259  GLY D N    1 
ATOM 20773 C CA   . GLY D 4 207  ? 186.439 156.326 250.426 1.00 227.35 ? 259  GLY D CA   1 
ATOM 20774 C C    . GLY D 4 207  ? 186.822 155.792 251.794 1.00 227.35 ? 259  GLY D C    1 
ATOM 20775 O O    . GLY D 4 207  ? 186.217 156.113 252.816 1.00 227.35 ? 259  GLY D O    1 
ATOM 20776 H H    . GLY D 4 207  ? 185.327 157.943 250.437 1.00 227.35 ? 259  GLY D H    1 
ATOM 20777 H HA2  . GLY D 4 207  ? 186.335 155.575 249.821 1.00 227.35 ? 259  GLY D HA2  1 
ATOM 20778 H HA3  . GLY D 4 207  ? 187.161 156.886 250.101 1.00 227.35 ? 259  GLY D HA3  1 
ATOM 20779 N N    . TYR D 4 208  ? 187.860 154.954 251.802 1.00 228.13 ? 260  TYR D N    1 
ATOM 20780 C CA   . TYR D 4 208  ? 188.301 154.344 253.052 1.00 228.13 ? 260  TYR D CA   1 
ATOM 20781 C C    . TYR D 4 208  ? 188.777 155.400 254.042 1.00 228.13 ? 260  TYR D C    1 
ATOM 20782 O O    . TYR D 4 208  ? 188.475 155.321 255.239 1.00 228.13 ? 260  TYR D O    1 
ATOM 20783 C CB   . TYR D 4 208  ? 189.411 153.329 252.776 1.00 228.13 ? 260  TYR D CB   1 
ATOM 20784 C CG   . TYR D 4 208  ? 189.733 152.432 253.950 1.00 228.13 ? 260  TYR D CG   1 
ATOM 20785 C CD1  . TYR D 4 208  ? 188.723 151.832 254.693 1.00 228.13 ? 260  TYR D CD1  1 
ATOM 20786 C CD2  . TYR D 4 208  ? 191.049 152.184 254.316 1.00 228.13 ? 260  TYR D CD2  1 
ATOM 20787 C CE1  . TYR D 4 208  ? 189.015 151.013 255.764 1.00 228.13 ? 260  TYR D CE1  1 
ATOM 20788 C CE2  . TYR D 4 208  ? 191.350 151.365 255.386 1.00 228.13 ? 260  TYR D CE2  1 
ATOM 20789 C CZ   . TYR D 4 208  ? 190.330 150.783 256.107 1.00 228.13 ? 260  TYR D CZ   1 
ATOM 20790 O OH   . TYR D 4 208  ? 190.625 149.967 257.174 1.00 228.13 ? 260  TYR D OH   1 
ATOM 20791 H H    . TYR D 4 208  ? 188.317 154.726 251.110 1.00 228.13 ? 260  TYR D H    1 
ATOM 20792 H HA   . TYR D 4 208  ? 187.550 153.879 253.450 1.00 228.13 ? 260  TYR D HA   1 
ATOM 20793 H HB2  . TYR D 4 208  ? 189.137 152.763 252.037 1.00 228.13 ? 260  TYR D HB2  1 
ATOM 20794 H HB3  . TYR D 4 208  ? 190.220 153.809 252.539 1.00 228.13 ? 260  TYR D HB3  1 
ATOM 20795 H HD1  . TYR D 4 208  ? 187.835 151.986 254.464 1.00 228.13 ? 260  TYR D HD1  1 
ATOM 20796 H HD2  . TYR D 4 208  ? 191.739 152.575 253.831 1.00 228.13 ? 260  TYR D HD2  1 
ATOM 20797 H HE1  . TYR D 4 208  ? 188.329 150.619 256.252 1.00 228.13 ? 260  TYR D HE1  1 
ATOM 20798 H HE2  . TYR D 4 208  ? 192.237 151.208 255.620 1.00 228.13 ? 260  TYR D HE2  1 
ATOM 20799 H HH   . TYR D 4 208  ? 189.917 149.645 257.491 1.00 228.13 ? 260  TYR D HH   1 
ATOM 20800 N N    . SER D 4 209  ? 189.523 156.397 253.563 1.00 230.23 ? 261  SER D N    1 
ATOM 20801 C CA   . SER D 4 209  ? 190.022 157.456 254.431 1.00 230.23 ? 261  SER D CA   1 
ATOM 20802 C C    . SER D 4 209  ? 188.927 158.412 254.884 1.00 230.23 ? 261  SER D C    1 
ATOM 20803 O O    . SER D 4 209  ? 189.187 159.255 255.750 1.00 230.23 ? 261  SER D O    1 
ATOM 20804 C CB   . SER D 4 209  ? 191.120 158.243 253.715 1.00 230.23 ? 261  SER D CB   1 
ATOM 20805 O OG   . SER D 4 209  ? 190.608 158.907 252.573 1.00 230.23 ? 261  SER D OG   1 
ATOM 20806 H H    . SER D 4 209  ? 189.752 156.480 252.738 1.00 230.23 ? 261  SER D H    1 
ATOM 20807 H HA   . SER D 4 209  ? 190.411 157.054 255.223 1.00 230.23 ? 261  SER D HA   1 
ATOM 20808 H HB2  . SER D 4 209  ? 191.485 158.902 254.326 1.00 230.23 ? 261  SER D HB2  1 
ATOM 20809 H HB3  . SER D 4 209  ? 191.817 157.628 253.436 1.00 230.23 ? 261  SER D HB3  1 
ATOM 20810 H HG   . SER D 4 209  ? 191.221 159.335 252.190 1.00 230.23 ? 261  SER D HG   1 
ATOM 20811 N N    . GLY D 4 210  ? 187.723 158.306 254.326 1.00 229.52 ? 262  GLY D N    1 
ATOM 20812 C CA   . GLY D 4 210  ? 186.642 159.219 254.623 1.00 229.52 ? 262  GLY D CA   1 
ATOM 20813 C C    . GLY D 4 210  ? 186.418 160.282 253.570 1.00 229.52 ? 262  GLY D C    1 
ATOM 20814 O O    . GLY D 4 210  ? 185.372 160.942 253.593 1.00 229.52 ? 262  GLY D O    1 
ATOM 20815 H H    . GLY D 4 210  ? 187.509 157.697 253.759 1.00 229.52 ? 262  GLY D H    1 
ATOM 20816 H HA2  . GLY D 4 210  ? 185.820 158.714 254.719 1.00 229.52 ? 262  GLY D HA2  1 
ATOM 20817 H HA3  . GLY D 4 210  ? 186.822 159.664 255.466 1.00 229.52 ? 262  GLY D HA3  1 
ATOM 20818 N N    . ASP D 4 211  ? 187.364 160.466 252.654 1.00 227.73 ? 263  ASP D N    1 
ATOM 20819 C CA   . ASP D 4 211  ? 187.194 161.417 251.570 1.00 227.73 ? 263  ASP D CA   1 
ATOM 20820 C C    . ASP D 4 211  ? 186.400 160.787 250.431 1.00 227.73 ? 263  ASP D C    1 
ATOM 20821 O O    . ASP D 4 211  ? 186.241 159.566 250.346 1.00 227.73 ? 263  ASP D O    1 
ATOM 20822 C CB   . ASP D 4 211  ? 188.553 161.897 251.059 1.00 227.73 ? 263  ASP D CB   1 
ATOM 20823 C CG   . ASP D 4 211  ? 189.441 162.419 252.171 1.00 227.73 ? 263  ASP D CG   1 
ATOM 20824 O OD1  . ASP D 4 211  ? 188.947 163.201 253.010 1.00 227.73 ? 263  ASP D OD1  1 
ATOM 20825 O OD2  . ASP D 4 211  ? 190.632 162.047 252.206 1.00 227.73 ? 263  ASP D OD2  1 
ATOM 20826 H H    . ASP D 4 211  ? 188.116 160.049 252.641 1.00 227.73 ? 263  ASP D H    1 
ATOM 20827 H HA   . ASP D 4 211  ? 186.703 162.188 251.894 1.00 227.73 ? 263  ASP D HA   1 
ATOM 20828 H HB2  . ASP D 4 211  ? 189.010 161.156 250.632 1.00 227.73 ? 263  ASP D HB2  1 
ATOM 20829 H HB3  . ASP D 4 211  ? 188.416 162.615 250.422 1.00 227.73 ? 263  ASP D HB3  1 
ATOM 20830 N N    . PHE D 4 212  ? 185.899 161.642 249.546 1.00 221.37 ? 264  PHE D N    1 
ATOM 20831 C CA   . PHE D 4 212  ? 185.105 161.175 248.420 1.00 221.37 ? 264  PHE D CA   1 
ATOM 20832 C C    . PHE D 4 212  ? 185.961 160.369 247.449 1.00 221.37 ? 264  PHE D C    1 
ATOM 20833 O O    . PHE D 4 212  ? 187.151 160.637 247.261 1.00 221.37 ? 264  PHE D O    1 
ATOM 20834 C CB   . PHE D 4 212  ? 184.468 162.358 247.693 1.00 221.37 ? 264  PHE D CB   1 
ATOM 20835 C CG   . PHE D 4 212  ? 183.203 162.852 248.332 1.00 221.37 ? 264  PHE D CG   1 
ATOM 20836 C CD1  . PHE D 4 212  ? 182.016 162.154 248.179 1.00 221.37 ? 264  PHE D CD1  1 
ATOM 20837 C CD2  . PHE D 4 212  ? 183.200 164.010 249.090 1.00 221.37 ? 264  PHE D CD2  1 
ATOM 20838 C CE1  . PHE D 4 212  ? 180.850 162.605 248.767 1.00 221.37 ? 264  PHE D CE1  1 
ATOM 20839 C CE2  . PHE D 4 212  ? 182.037 164.466 249.681 1.00 221.37 ? 264  PHE D CE2  1 
ATOM 20840 C CZ   . PHE D 4 212  ? 180.861 163.763 249.519 1.00 221.37 ? 264  PHE D CZ   1 
ATOM 20841 H H    . PHE D 4 212  ? 186.005 162.495 249.576 1.00 221.37 ? 264  PHE D H    1 
ATOM 20842 H HA   . PHE D 4 212  ? 184.395 160.601 248.747 1.00 221.37 ? 264  PHE D HA   1 
ATOM 20843 H HB2  . PHE D 4 212  ? 185.100 163.094 247.680 1.00 221.37 ? 264  PHE D HB2  1 
ATOM 20844 H HB3  . PHE D 4 212  ? 184.256 162.091 246.785 1.00 221.37 ? 264  PHE D HB3  1 
ATOM 20845 H HD1  . PHE D 4 212  ? 182.004 161.374 247.673 1.00 221.37 ? 264  PHE D HD1  1 
ATOM 20846 H HD2  . PHE D 4 212  ? 183.990 164.488 249.202 1.00 221.37 ? 264  PHE D HD2  1 
ATOM 20847 H HE1  . PHE D 4 212  ? 180.059 162.129 248.656 1.00 221.37 ? 264  PHE D HE1  1 
ATOM 20848 H HE2  . PHE D 4 212  ? 182.047 165.246 250.187 1.00 221.37 ? 264  PHE D HE2  1 
ATOM 20849 H HZ   . PHE D 4 212  ? 180.077 164.067 249.916 1.00 221.37 ? 264  PHE D HZ   1 
ATOM 20850 N N    . ILE D 4 213  ? 185.336 159.372 246.826 1.00 216.75 ? 265  ILE D N    1 
ATOM 20851 C CA   . ILE D 4 213  ? 185.976 158.549 245.809 1.00 216.75 ? 265  ILE D CA   1 
ATOM 20852 C C    . ILE D 4 213  ? 185.222 158.748 244.502 1.00 216.75 ? 265  ILE D C    1 
ATOM 20853 O O    . ILE D 4 213  ? 184.020 159.029 244.492 1.00 216.75 ? 265  ILE D O    1 
ATOM 20854 C CB   . ILE D 4 213  ? 186.020 157.057 246.213 1.00 216.75 ? 265  ILE D CB   1 
ATOM 20855 C CG1  . ILE D 4 213  ? 187.247 156.367 245.608 1.00 216.75 ? 265  ILE D CG1  1 
ATOM 20856 C CG2  . ILE D 4 213  ? 184.750 156.340 245.787 1.00 216.75 ? 265  ILE D CG2  1 
ATOM 20857 C CD1  . ILE D 4 213  ? 188.575 156.870 246.148 1.00 216.75 ? 265  ILE D CD1  1 
ATOM 20858 H H    . ILE D 4 213  ? 184.520 159.149 246.982 1.00 216.75 ? 265  ILE D H    1 
ATOM 20859 H HA   . ILE D 4 213  ? 186.884 158.859 245.676 1.00 216.75 ? 265  ILE D HA   1 
ATOM 20860 H HB   . ILE D 4 213  ? 186.089 157.006 247.179 1.00 216.75 ? 265  ILE D HB   1 
ATOM 20861 H HG12 . ILE D 4 213  ? 187.194 155.417 245.795 1.00 216.75 ? 265  ILE D HG12 1 
ATOM 20862 H HG13 . ILE D 4 213  ? 187.245 156.513 244.649 1.00 216.75 ? 265  ILE D HG13 1 
ATOM 20863 H HG21 . ILE D 4 213  ? 184.691 155.500 246.269 1.00 216.75 ? 265  ILE D HG21 1 
ATOM 20864 H HG22 . ILE D 4 213  ? 184.790 156.168 244.835 1.00 216.75 ? 265  ILE D HG22 1 
ATOM 20865 H HG23 . ILE D 4 213  ? 183.984 156.895 245.999 1.00 216.75 ? 265  ILE D HG23 1 
ATOM 20866 H HD11 . ILE D 4 213  ? 189.267 156.228 245.927 1.00 216.75 ? 265  ILE D HD11 1 
ATOM 20867 H HD12 . ILE D 4 213  ? 188.780 157.727 245.743 1.00 216.75 ? 265  ILE D HD12 1 
ATOM 20868 H HD13 . ILE D 4 213  ? 188.509 156.965 247.111 1.00 216.75 ? 265  ILE D HD13 1 
ATOM 20869 N N    . TYR D 4 214  ? 185.936 158.590 243.394 1.00 214.31 ? 266  TYR D N    1 
ATOM 20870 C CA   . TYR D 4 214  ? 185.468 159.084 242.109 1.00 214.31 ? 266  TYR D CA   1 
ATOM 20871 C C    . TYR D 4 214  ? 184.702 158.024 241.324 1.00 214.31 ? 266  TYR D C    1 
ATOM 20872 O O    . TYR D 4 214  ? 184.850 156.818 241.535 1.00 214.31 ? 266  TYR D O    1 
ATOM 20873 C CB   . TYR D 4 214  ? 186.643 159.577 241.271 1.00 214.31 ? 266  TYR D CB   1 
ATOM 20874 C CG   . TYR D 4 214  ? 186.974 161.034 241.481 1.00 214.31 ? 266  TYR D CG   1 
ATOM 20875 C CD1  . TYR D 4 214  ? 186.209 162.030 240.891 1.00 214.31 ? 266  TYR D CD1  1 
ATOM 20876 C CD2  . TYR D 4 214  ? 188.050 161.413 242.270 1.00 214.31 ? 266  TYR D CD2  1 
ATOM 20877 C CE1  . TYR D 4 214  ? 186.508 163.363 241.080 1.00 214.31 ? 266  TYR D CE1  1 
ATOM 20878 C CE2  . TYR D 4 214  ? 188.356 162.743 242.466 1.00 214.31 ? 266  TYR D CE2  1 
ATOM 20879 C CZ   . TYR D 4 214  ? 187.581 163.715 241.869 1.00 214.31 ? 266  TYR D CZ   1 
ATOM 20880 O OH   . TYR D 4 214  ? 187.882 165.042 242.061 1.00 214.31 ? 266  TYR D OH   1 
ATOM 20881 H H    . TYR D 4 214  ? 186.700 158.196 243.361 1.00 214.31 ? 266  TYR D H    1 
ATOM 20882 H HA   . TYR D 4 214  ? 184.873 159.834 242.259 1.00 214.31 ? 266  TYR D HA   1 
ATOM 20883 H HB2  . TYR D 4 214  ? 187.431 159.055 241.491 1.00 214.31 ? 266  TYR D HB2  1 
ATOM 20884 H HB3  . TYR D 4 214  ? 186.415 159.457 240.338 1.00 214.31 ? 266  TYR D HB3  1 
ATOM 20885 H HD1  . TYR D 4 214  ? 185.484 161.795 240.358 1.00 214.31 ? 266  TYR D HD1  1 
ATOM 20886 H HD2  . TYR D 4 214  ? 188.573 160.759 242.675 1.00 214.31 ? 266  TYR D HD2  1 
ATOM 20887 H HE1  . TYR D 4 214  ? 185.987 164.021 240.678 1.00 214.31 ? 266  TYR D HE1  1 
ATOM 20888 H HE2  . TYR D 4 214  ? 189.079 162.982 242.997 1.00 214.31 ? 266  TYR D HE2  1 
ATOM 20889 H HH   . TYR D 4 214  ? 188.424 165.121 242.697 1.00 214.31 ? 266  TYR D HH   1 
ATOM 20890 N N    . ASP D 4 215  ? 183.876 158.508 240.402 1.00 210.79 ? 267  ASP D N    1 
ATOM 20891 C CA   . ASP D 4 215  ? 183.157 157.704 239.427 1.00 210.79 ? 267  ASP D CA   1 
ATOM 20892 C C    . ASP D 4 215  ? 183.536 158.192 238.032 1.00 210.79 ? 267  ASP D C    1 
ATOM 20893 O O    . ASP D 4 215  ? 184.111 159.271 237.867 1.00 210.79 ? 267  ASP D O    1 
ATOM 20894 C CB   . ASP D 4 215  ? 181.641 157.797 239.658 1.00 210.79 ? 267  ASP D CB   1 
ATOM 20895 C CG   . ASP D 4 215  ? 180.841 157.001 238.648 1.00 210.79 ? 267  ASP D CG   1 
ATOM 20896 O OD1  . ASP D 4 215  ? 181.406 156.065 238.043 1.00 210.79 ? 267  ASP D OD1  1 
ATOM 20897 O OD2  . ASP D 4 215  ? 179.646 157.310 238.459 1.00 210.79 ? 267  ASP D OD2  1 
ATOM 20898 H H    . ASP D 4 215  ? 183.710 159.348 240.321 1.00 210.79 ? 267  ASP D H    1 
ATOM 20899 H HA   . ASP D 4 215  ? 183.424 156.775 239.511 1.00 210.79 ? 267  ASP D HA   1 
ATOM 20900 H HB2  . ASP D 4 215  ? 181.435 157.453 240.542 1.00 210.79 ? 267  ASP D HB2  1 
ATOM 20901 H HB3  . ASP D 4 215  ? 181.368 158.725 239.592 1.00 210.79 ? 267  ASP D HB3  1 
ATOM 20902 N N    . HIS D 4 216  ? 183.216 157.388 237.019 1.00 209.89 ? 268  HIS D N    1 
ATOM 20903 C CA   . HIS D 4 216  ? 183.614 157.722 235.658 1.00 209.89 ? 268  HIS D CA   1 
ATOM 20904 C C    . HIS D 4 216  ? 183.112 159.111 235.282 1.00 209.89 ? 268  HIS D C    1 
ATOM 20905 O O    . HIS D 4 216  ? 181.967 159.474 235.564 1.00 209.89 ? 268  HIS D O    1 
ATOM 20906 C CB   . HIS D 4 216  ? 183.071 156.687 234.671 1.00 209.89 ? 268  HIS D CB   1 
ATOM 20907 C CG   . HIS D 4 216  ? 181.608 156.831 234.390 1.00 209.89 ? 268  HIS D CG   1 
ATOM 20908 N ND1  . HIS D 4 216  ? 180.640 156.623 235.350 1.00 209.89 ? 268  HIS D ND1  1 
ATOM 20909 C CD2  . HIS D 4 216  ? 180.947 157.170 233.258 1.00 209.89 ? 268  HIS D CD2  1 
ATOM 20910 C CE1  . HIS D 4 216  ? 179.447 156.823 234.820 1.00 209.89 ? 268  HIS D CE1  1 
ATOM 20911 N NE2  . HIS D 4 216  ? 179.605 157.157 233.552 1.00 209.89 ? 268  HIS D NE2  1 
ATOM 20912 H H    . HIS D 4 216  ? 182.780 156.651 237.092 1.00 209.89 ? 268  HIS D H    1 
ATOM 20913 H HA   . HIS D 4 216  ? 184.583 157.721 235.597 1.00 209.89 ? 268  HIS D HA   1 
ATOM 20914 H HB2  . HIS D 4 216  ? 183.545 156.779 233.829 1.00 209.89 ? 268  HIS D HB2  1 
ATOM 20915 H HB3  . HIS D 4 216  ? 183.218 155.800 235.036 1.00 209.89 ? 268  HIS D HB3  1 
ATOM 20916 H HD1  . HIS D 4 216  ? 180.790 156.395 236.165 1.00 209.89 ? 268  HIS D HD1  1 
ATOM 20917 H HD2  . HIS D 4 216  ? 181.330 157.372 232.435 1.00 209.89 ? 268  HIS D HD2  1 
ATOM 20918 H HE1  . HIS D 4 216  ? 178.634 156.744 235.264 1.00 209.89 ? 268  HIS D HE1  1 
ATOM 20919 N N    . ALA D 4 217  ? 183.981 159.889 234.645 1.00 212.44 ? 269  ALA D N    1 
ATOM 20920 C CA   . ALA D 4 217  ? 183.662 161.256 234.268 1.00 212.44 ? 269  ALA D CA   1 
ATOM 20921 C C    . ALA D 4 217  ? 183.052 161.302 232.869 1.00 212.44 ? 269  ALA D C    1 
ATOM 20922 O O    . ALA D 4 217  ? 183.032 160.313 232.133 1.00 212.44 ? 269  ALA D O    1 
ATOM 20923 C CB   . ALA D 4 217  ? 184.913 162.132 234.331 1.00 212.44 ? 269  ALA D CB   1 
ATOM 20924 H H    . ALA D 4 217  ? 184.772 159.642 234.416 1.00 212.44 ? 269  ALA D H    1 
ATOM 20925 H HA   . ALA D 4 217  ? 183.012 161.615 234.892 1.00 212.44 ? 269  ALA D HA   1 
ATOM 20926 H HB1  . ALA D 4 217  ? 185.260 162.120 235.237 1.00 212.44 ? 269  ALA D HB1  1 
ATOM 20927 H HB2  . ALA D 4 217  ? 184.676 163.038 234.078 1.00 212.44 ? 269  ALA D HB2  1 
ATOM 20928 H HB3  . ALA D 4 217  ? 185.576 161.779 233.717 1.00 212.44 ? 269  ALA D HB3  1 
ATOM 20929 N N    . GLU D 4 218  ? 182.547 162.480 232.508 1.00 214.02 ? 270  GLU D N    1 
ATOM 20930 C CA   . GLU D 4 218  ? 181.938 162.701 231.205 1.00 214.02 ? 270  GLU D CA   1 
ATOM 20931 C C    . GLU D 4 218  ? 182.286 164.103 230.726 1.00 214.02 ? 270  GLU D C    1 
ATOM 20932 O O    . GLU D 4 218  ? 182.567 165.002 231.523 1.00 214.02 ? 270  GLU D O    1 
ATOM 20933 C CB   . GLU D 4 218  ? 180.414 162.515 231.257 1.00 214.02 ? 270  GLU D CB   1 
ATOM 20934 C CG   . GLU D 4 218  ? 179.697 162.842 229.956 1.00 214.02 ? 270  GLU D CG   1 
ATOM 20935 C CD   . GLU D 4 218  ? 178.244 162.413 229.967 1.00 214.02 ? 270  GLU D CD   1 
ATOM 20936 O OE1  . GLU D 4 218  ? 177.981 161.192 229.933 1.00 214.02 ? 270  GLU D OE1  1 
ATOM 20937 O OE2  . GLU D 4 218  ? 177.363 163.297 230.010 1.00 214.02 ? 270  GLU D OE2  1 
ATOM 20938 H H    . GLU D 4 218  ? 182.546 163.177 233.011 1.00 214.02 ? 270  GLU D H    1 
ATOM 20939 H HA   . GLU D 4 218  ? 182.299 162.064 230.568 1.00 214.02 ? 270  GLU D HA   1 
ATOM 20940 H HB2  . GLU D 4 218  ? 180.222 161.589 231.475 1.00 214.02 ? 270  GLU D HB2  1 
ATOM 20941 H HB3  . GLU D 4 218  ? 180.054 163.095 231.946 1.00 214.02 ? 270  GLU D HB3  1 
ATOM 20942 H HG2  . GLU D 4 218  ? 179.723 163.800 229.810 1.00 214.02 ? 270  GLU D HG2  1 
ATOM 20943 H HG3  . GLU D 4 218  ? 180.141 162.382 229.225 1.00 214.02 ? 270  GLU D HG3  1 
ATOM 20944 N N    . GLY D 4 219  ? 182.265 164.278 229.406 1.00 219.33 ? 271  GLY D N    1 
ATOM 20945 C CA   . GLY D 4 219  ? 182.552 165.565 228.811 1.00 219.33 ? 271  GLY D CA   1 
ATOM 20946 C C    . GLY D 4 219  ? 181.603 165.848 227.664 1.00 219.33 ? 271  GLY D C    1 
ATOM 20947 O O    . GLY D 4 219  ? 180.974 164.944 227.108 1.00 219.33 ? 271  GLY D O    1 
ATOM 20948 H H    . GLY D 4 219  ? 182.085 163.659 228.836 1.00 219.33 ? 271  GLY D H    1 
ATOM 20949 H HA2  . GLY D 4 219  ? 182.456 166.266 229.474 1.00 219.33 ? 271  GLY D HA2  1 
ATOM 20950 H HA3  . GLY D 4 219  ? 183.462 165.576 228.474 1.00 219.33 ? 271  GLY D HA3  1 
ATOM 20951 N N    . CYS D 4 220  ? 181.512 167.127 227.318 1.00 227.23 ? 272  CYS D N    1 
ATOM 20952 C CA   . CYS D 4 220  ? 180.595 167.564 226.278 1.00 227.23 ? 272  CYS D CA   1 
ATOM 20953 C C    . CYS D 4 220  ? 181.218 167.405 224.897 1.00 227.23 ? 272  CYS D C    1 
ATOM 20954 O O    . CYS D 4 220  ? 182.438 167.482 224.725 1.00 227.23 ? 272  CYS D O    1 
ATOM 20955 C CB   . CYS D 4 220  ? 180.192 169.022 226.496 1.00 227.23 ? 272  CYS D CB   1 
ATOM 20956 S SG   . CYS D 4 220  ? 179.070 169.269 227.887 1.00 227.23 ? 272  CYS D SG   1 
ATOM 20957 H H    . CYS D 4 220  ? 181.973 167.762 227.671 1.00 227.23 ? 272  CYS D H    1 
ATOM 20958 H HA   . CYS D 4 220  ? 179.792 167.021 226.312 1.00 227.23 ? 272  CYS D HA   1 
ATOM 20959 H HB2  . CYS D 4 220  ? 180.992 169.544 226.664 1.00 227.23 ? 272  CYS D HB2  1 
ATOM 20960 H HB3  . CYS D 4 220  ? 179.750 169.347 225.696 1.00 227.23 ? 272  CYS D HB3  1 
ATOM 20961 H HG   . CYS D 4 220  ? 179.624 168.931 228.896 1.00 227.23 ? 272  CYS D HG   1 
ATOM 20962 N N    . GLU D 4 221  ? 180.357 167.180 223.907 1.00 235.82 ? 273  GLU D N    1 
ATOM 20963 C CA   . GLU D 4 221  ? 180.783 167.088 222.515 1.00 235.82 ? 273  GLU D CA   1 
ATOM 20964 C C    . GLU D 4 221  ? 180.931 168.500 221.963 1.00 235.82 ? 273  GLU D C    1 
ATOM 20965 O O    . GLU D 4 221  ? 179.941 169.222 221.809 1.00 235.82 ? 273  GLU D O    1 
ATOM 20966 C CB   . GLU D 4 221  ? 179.776 166.277 221.705 1.00 235.82 ? 273  GLU D CB   1 
ATOM 20967 C CG   . GLU D 4 221  ? 180.125 166.144 220.232 1.00 235.82 ? 273  GLU D CG   1 
ATOM 20968 C CD   . GLU D 4 221  ? 179.156 165.250 219.484 1.00 235.82 ? 273  GLU D CD   1 
ATOM 20969 O OE1  . GLU D 4 221  ? 178.519 164.390 220.129 1.00 235.82 ? 273  GLU D OE1  1 
ATOM 20970 O OE2  . GLU D 4 221  ? 179.031 165.407 218.252 1.00 235.82 ? 273  GLU D OE2  1 
ATOM 20971 H H    . GLU D 4 221  ? 179.511 167.075 224.018 1.00 235.82 ? 273  GLU D H    1 
ATOM 20972 H HA   . GLU D 4 221  ? 181.645 166.645 222.467 1.00 235.82 ? 273  GLU D HA   1 
ATOM 20973 H HB2  . GLU D 4 221  ? 179.725 165.383 222.078 1.00 235.82 ? 273  GLU D HB2  1 
ATOM 20974 H HB3  . GLU D 4 221  ? 178.909 166.708 221.765 1.00 235.82 ? 273  GLU D HB3  1 
ATOM 20975 H HG2  . GLU D 4 221  ? 180.100 167.021 219.819 1.00 235.82 ? 273  GLU D HG2  1 
ATOM 20976 H HG3  . GLU D 4 221  ? 181.012 165.762 220.149 1.00 235.82 ? 273  GLU D HG3  1 
ATOM 20977 N N    . ILE D 4 222  ? 182.168 168.898 221.667 1.00 237.77 ? 274  ILE D N    1 
ATOM 20978 C CA   . ILE D 4 222  ? 182.424 170.255 221.201 1.00 237.77 ? 274  ILE D CA   1 
ATOM 20979 C C    . ILE D 4 222  ? 181.836 170.427 219.808 1.00 237.77 ? 274  ILE D C    1 
ATOM 20980 O O    . ILE D 4 222  ? 182.101 169.629 218.900 1.00 237.77 ? 274  ILE D O    1 
ATOM 20981 C CB   . ILE D 4 222  ? 183.931 170.554 221.214 1.00 237.77 ? 274  ILE D CB   1 
ATOM 20982 C CG1  . ILE D 4 222  ? 184.476 170.480 222.643 1.00 237.77 ? 274  ILE D CG1  1 
ATOM 20983 C CG2  . ILE D 4 222  ? 184.204 171.930 220.625 1.00 237.77 ? 274  ILE D CG2  1 
ATOM 20984 C CD1  . ILE D 4 222  ? 185.978 170.311 222.719 1.00 237.77 ? 274  ILE D CD1  1 
ATOM 20985 H H    . ILE D 4 222  ? 182.870 168.405 221.728 1.00 237.77 ? 274  ILE D H    1 
ATOM 20986 H HA   . ILE D 4 222  ? 181.986 170.884 221.795 1.00 237.77 ? 274  ILE D HA   1 
ATOM 20987 H HB   . ILE D 4 222  ? 184.384 169.888 220.674 1.00 237.77 ? 274  ILE D HB   1 
ATOM 20988 H HG12 . ILE D 4 222  ? 184.246 171.300 223.107 1.00 237.77 ? 274  ILE D HG12 1 
ATOM 20989 H HG13 . ILE D 4 222  ? 184.073 169.724 223.097 1.00 237.77 ? 274  ILE D HG13 1 
ATOM 20990 H HG21 . ILE D 4 222  ? 184.058 171.902 219.667 1.00 237.77 ? 274  ILE D HG21 1 
ATOM 20991 H HG22 . ILE D 4 222  ? 185.123 172.176 220.811 1.00 237.77 ? 274  ILE D HG22 1 
ATOM 20992 H HG23 . ILE D 4 222  ? 183.602 172.572 221.034 1.00 237.77 ? 274  ILE D HG23 1 
ATOM 20993 H HD11 . ILE D 4 222  ? 186.236 170.202 223.648 1.00 237.77 ? 274  ILE D HD11 1 
ATOM 20994 H HD12 . ILE D 4 222  ? 186.233 169.525 222.211 1.00 237.77 ? 274  ILE D HD12 1 
ATOM 20995 H HD13 . ILE D 4 222  ? 186.405 171.099 222.347 1.00 237.77 ? 274  ILE D HD13 1 
ATOM 20996 N N    . SER D 4 223  ? 181.031 171.476 219.635 1.00 241.82 ? 275  SER D N    1 
ATOM 20997 C CA   . SER D 4 223  ? 180.371 171.756 218.361 1.00 241.82 ? 275  SER D CA   1 
ATOM 20998 C C    . SER D 4 223  ? 181.329 172.561 217.487 1.00 241.82 ? 275  SER D C    1 
ATOM 20999 O O    . SER D 4 223  ? 181.198 173.774 217.308 1.00 241.82 ? 275  SER D O    1 
ATOM 21000 C CB   . SER D 4 223  ? 179.058 172.495 218.587 1.00 241.82 ? 275  SER D CB   1 
ATOM 21001 O OG   . SER D 4 223  ? 178.270 171.846 219.569 1.00 241.82 ? 275  SER D OG   1 
ATOM 21002 H H    . SER D 4 223  ? 180.853 172.050 220.249 1.00 241.82 ? 275  SER D H    1 
ATOM 21003 H HA   . SER D 4 223  ? 180.176 170.920 217.909 1.00 241.82 ? 275  SER D HA   1 
ATOM 21004 H HB2  . SER D 4 223  ? 179.252 173.397 218.886 1.00 241.82 ? 275  SER D HB2  1 
ATOM 21005 H HB3  . SER D 4 223  ? 178.563 172.521 217.753 1.00 241.82 ? 275  SER D HB3  1 
ATOM 21006 H HG   . SER D 4 223  ? 177.560 172.276 219.699 1.00 241.82 ? 275  SER D HG   1 
ATOM 21007 N N    . TRP D 4 224  ? 182.315 171.861 216.935 1.00 240.77 ? 276  TRP D N    1 
ATOM 21008 C CA   . TRP D 4 224  ? 183.277 172.510 216.056 1.00 240.77 ? 276  TRP D CA   1 
ATOM 21009 C C    . TRP D 4 224  ? 182.571 173.077 214.832 1.00 240.77 ? 276  TRP D C    1 
ATOM 21010 O O    . TRP D 4 224  ? 181.683 172.444 214.256 1.00 240.77 ? 276  TRP D O    1 
ATOM 21011 C CB   . TRP D 4 224  ? 184.357 171.519 215.621 1.00 240.77 ? 276  TRP D CB   1 
ATOM 21012 C CG   . TRP D 4 224  ? 184.994 170.785 216.755 1.00 240.77 ? 276  TRP D CG   1 
ATOM 21013 C CD1  . TRP D 4 224  ? 184.809 169.477 217.091 1.00 240.77 ? 276  TRP D CD1  1 
ATOM 21014 C CD2  . TRP D 4 224  ? 185.923 171.316 217.707 1.00 240.77 ? 276  TRP D CD2  1 
ATOM 21015 N NE1  . TRP D 4 224  ? 185.564 169.159 218.193 1.00 240.77 ? 276  TRP D NE1  1 
ATOM 21016 C CE2  . TRP D 4 224  ? 186.257 170.272 218.591 1.00 240.77 ? 276  TRP D CE2  1 
ATOM 21017 C CE3  . TRP D 4 224  ? 186.503 172.574 217.898 1.00 240.77 ? 276  TRP D CE3  1 
ATOM 21018 C CZ2  . TRP D 4 224  ? 187.147 170.446 219.648 1.00 240.77 ? 276  TRP D CZ2  1 
ATOM 21019 C CZ3  . TRP D 4 224  ? 187.386 172.744 218.949 1.00 240.77 ? 276  TRP D CZ3  1 
ATOM 21020 C CH2  . TRP D 4 224  ? 187.699 171.686 219.810 1.00 240.77 ? 276  TRP D CH2  1 
ATOM 21021 H H    . TRP D 4 224  ? 182.444 171.019 217.051 1.00 240.77 ? 276  TRP D H    1 
ATOM 21022 H HA   . TRP D 4 224  ? 183.704 173.240 216.529 1.00 240.77 ? 276  TRP D HA   1 
ATOM 21023 H HB2  . TRP D 4 224  ? 183.958 170.862 215.029 1.00 240.77 ? 276  TRP D HB2  1 
ATOM 21024 H HB3  . TRP D 4 224  ? 185.055 172.003 215.152 1.00 240.77 ? 276  TRP D HB3  1 
ATOM 21025 H HD1  . TRP D 4 224  ? 184.251 168.885 216.638 1.00 240.77 ? 276  TRP D HD1  1 
ATOM 21026 H HE1  . TRP D 4 224  ? 185.596 168.388 218.571 1.00 240.77 ? 276  TRP D HE1  1 
ATOM 21027 H HE3  . TRP D 4 224  ? 186.300 173.281 217.329 1.00 240.77 ? 276  TRP D HE3  1 
ATOM 21028 H HZ2  . TRP D 4 224  ? 187.357 169.745 220.222 1.00 240.77 ? 276  TRP D HZ2  1 
ATOM 21029 H HZ3  . TRP D 4 224  ? 187.778 173.576 219.085 1.00 240.77 ? 276  TRP D HZ3  1 
ATOM 21030 H HH2  . TRP D 4 224  ? 188.296 171.830 220.508 1.00 240.77 ? 276  TRP D HH2  1 
ATOM 21031 N N    . LYS D 4 225  ? 182.972 174.287 214.437 1.00 242.60 ? 277  LYS D N    1 
ATOM 21032 C CA   . LYS D 4 225  ? 182.420 174.879 213.225 1.00 242.60 ? 277  LYS D CA   1 
ATOM 21033 C C    . LYS D 4 225  ? 182.765 174.036 212.004 1.00 242.60 ? 277  LYS D C    1 
ATOM 21034 O O    . LYS D 4 225  ? 181.924 173.832 211.121 1.00 242.60 ? 277  LYS D O    1 
ATOM 21035 C CB   . LYS D 4 225  ? 182.933 176.309 213.064 1.00 242.60 ? 277  LYS D CB   1 
ATOM 21036 C CG   . LYS D 4 225  ? 182.242 177.303 213.980 1.00 242.60 ? 277  LYS D CG   1 
ATOM 21037 C CD   . LYS D 4 225  ? 182.785 178.708 213.802 1.00 242.60 ? 277  LYS D CD   1 
ATOM 21038 C CE   . LYS D 4 225  ? 181.980 179.713 214.607 1.00 242.60 ? 277  LYS D CE   1 
ATOM 21039 N NZ   . LYS D 4 225  ? 182.436 181.110 214.375 1.00 242.60 ? 277  LYS D NZ   1 
ATOM 21040 H H    . LYS D 4 225  ? 183.550 174.774 214.847 1.00 242.60 ? 277  LYS D H    1 
ATOM 21041 H HA   . LYS D 4 225  ? 181.453 174.914 213.301 1.00 242.60 ? 277  LYS D HA   1 
ATOM 21042 H HB2  . LYS D 4 225  ? 183.882 176.326 213.267 1.00 242.60 ? 277  LYS D HB2  1 
ATOM 21043 H HB3  . LYS D 4 225  ? 182.786 176.594 212.149 1.00 242.60 ? 277  LYS D HB3  1 
ATOM 21044 H HG2  . LYS D 4 225  ? 181.294 177.317 213.778 1.00 242.60 ? 277  LYS D HG2  1 
ATOM 21045 H HG3  . LYS D 4 225  ? 182.383 177.038 214.903 1.00 242.60 ? 277  LYS D HG3  1 
ATOM 21046 H HD2  . LYS D 4 225  ? 183.704 178.738 214.109 1.00 242.60 ? 277  LYS D HD2  1 
ATOM 21047 H HD3  . LYS D 4 225  ? 182.734 178.955 212.865 1.00 242.60 ? 277  LYS D HD3  1 
ATOM 21048 H HE2  . LYS D 4 225  ? 181.047 179.653 214.348 1.00 242.60 ? 277  LYS D HE2  1 
ATOM 21049 H HE3  . LYS D 4 225  ? 182.077 179.516 215.552 1.00 242.60 ? 277  LYS D HE3  1 
ATOM 21050 H HZ1  . LYS D 4 225  ? 183.284 181.198 214.627 1.00 242.60 ? 277  LYS D HZ1  1 
ATOM 21051 H HZ2  . LYS D 4 225  ? 182.368 181.312 213.511 1.00 242.60 ? 277  LYS D HZ2  1 
ATOM 21052 H HZ3  . LYS D 4 225  ? 181.934 181.675 214.845 1.00 242.60 ? 277  LYS D HZ3  1 
ATOM 21053 N N    . ASP D 4 226  ? 183.997 173.535 211.938 1.00 241.64 ? 278  ASP D N    1 
ATOM 21054 C CA   . ASP D 4 226  ? 184.388 172.595 210.900 1.00 241.64 ? 278  ASP D CA   1 
ATOM 21055 C C    . ASP D 4 226  ? 185.551 171.755 211.404 1.00 241.64 ? 278  ASP D C    1 
ATOM 21056 O O    . ASP D 4 226  ? 186.233 172.112 212.369 1.00 241.64 ? 278  ASP D O    1 
ATOM 21057 C CB   . ASP D 4 226  ? 184.755 173.309 209.591 1.00 241.64 ? 278  ASP D CB   1 
ATOM 21058 C CG   . ASP D 4 226  ? 185.915 174.269 209.751 1.00 241.64 ? 278  ASP D CG   1 
ATOM 21059 O OD1  . ASP D 4 226  ? 186.987 173.845 210.232 1.00 241.64 ? 278  ASP D OD1  1 
ATOM 21060 O OD2  . ASP D 4 226  ? 185.756 175.451 209.382 1.00 241.64 ? 278  ASP D OD2  1 
ATOM 21061 H H    . ASP D 4 226  ? 184.629 173.729 212.489 1.00 241.64 ? 278  ASP D H    1 
ATOM 21062 H HA   . ASP D 4 226  ? 183.645 171.998 210.718 1.00 241.64 ? 278  ASP D HA   1 
ATOM 21063 H HB2  . ASP D 4 226  ? 185.004 172.645 208.930 1.00 241.64 ? 278  ASP D HB2  1 
ATOM 21064 H HB3  . ASP D 4 226  ? 183.987 173.814 209.282 1.00 241.64 ? 278  ASP D HB3  1 
ATOM 21065 N N    . ASN D 4 227  ? 185.766 170.624 210.730 1.00 240.49 ? 279  ASN D N    1 
ATOM 21066 C CA   . ASN D 4 227  ? 186.799 169.685 211.155 1.00 240.49 ? 279  ASN D CA   1 
ATOM 21067 C C    . ASN D 4 227  ? 188.188 170.309 211.116 1.00 240.49 ? 279  ASN D C    1 
ATOM 21068 O O    . ASN D 4 227  ? 189.066 169.915 211.893 1.00 240.49 ? 279  ASN D O    1 
ATOM 21069 C CB   . ASN D 4 227  ? 186.743 168.435 210.277 1.00 240.49 ? 279  ASN D CB   1 
ATOM 21070 C CG   . ASN D 4 227  ? 187.055 168.728 208.820 1.00 240.49 ? 279  ASN D CG   1 
ATOM 21071 O OD1  . ASN D 4 227  ? 187.437 169.843 208.465 1.00 240.49 ? 279  ASN D OD1  1 
ATOM 21072 N ND2  . ASN D 4 227  ? 186.869 167.730 207.965 1.00 240.49 ? 279  ASN D ND2  1 
ATOM 21073 H H    . ASN D 4 227  ? 185.331 170.381 210.030 1.00 240.49 ? 279  ASN D H    1 
ATOM 21074 H HA   . ASN D 4 227  ? 186.621 169.416 212.070 1.00 240.49 ? 279  ASN D HA   1 
ATOM 21075 H HB2  . ASN D 4 227  ? 187.395 167.793 210.600 1.00 240.49 ? 279  ASN D HB2  1 
ATOM 21076 H HB3  . ASN D 4 227  ? 185.852 168.055 210.324 1.00 240.49 ? 279  ASN D HB3  1 
ATOM 21077 H HD21 . ASN D 4 227  ? 186.596 166.966 208.250 1.00 240.49 ? 279  ASN D HD21 1 
ATOM 21078 H HD22 . ASN D 4 227  ? 187.028 167.845 207.128 1.00 240.49 ? 279  ASN D HD22 1 
ATOM 21079 N N    . ALA D 4 228  ? 188.413 171.274 210.222 1.00 244.42 ? 280  ALA D N    1 
ATOM 21080 C CA   . ALA D 4 228  ? 189.731 171.893 210.128 1.00 244.42 ? 280  ALA D CA   1 
ATOM 21081 C C    . ALA D 4 228  ? 190.095 172.616 211.419 1.00 244.42 ? 280  ALA D C    1 
ATOM 21082 O O    . ALA D 4 228  ? 191.224 172.496 211.909 1.00 244.42 ? 280  ALA D O    1 
ATOM 21083 C CB   . ALA D 4 228  ? 189.775 172.855 208.941 1.00 244.42 ? 280  ALA D CB   1 
ATOM 21084 H H    . ALA D 4 228  ? 187.830 171.582 209.669 1.00 244.42 ? 280  ALA D H    1 
ATOM 21085 H HA   . ALA D 4 228  ? 190.393 171.201 209.977 1.00 244.42 ? 280  ALA D HA   1 
ATOM 21086 H HB1  . ALA D 4 228  ? 189.584 172.360 208.129 1.00 244.42 ? 280  ALA D HB1  1 
ATOM 21087 H HB2  . ALA D 4 228  ? 190.660 173.249 208.888 1.00 244.42 ? 280  ALA D HB2  1 
ATOM 21088 H HB3  . ALA D 4 228  ? 189.111 173.549 209.070 1.00 244.42 ? 280  ALA D HB3  1 
ATOM 21089 N N    . HIS D 4 229  ? 189.153 173.372 211.987 1.00 244.76 ? 281  HIS D N    1 
ATOM 21090 C CA   . HIS D 4 229  ? 189.398 174.069 213.243 1.00 244.76 ? 281  HIS D CA   1 
ATOM 21091 C C    . HIS D 4 229  ? 189.348 173.148 214.455 1.00 244.76 ? 281  HIS D C    1 
ATOM 21092 O O    . HIS D 4 229  ? 189.788 173.554 215.536 1.00 244.76 ? 281  HIS D O    1 
ATOM 21093 C CB   . HIS D 4 229  ? 188.388 175.204 213.429 1.00 244.76 ? 281  HIS D CB   1 
ATOM 21094 C CG   . HIS D 4 229  ? 188.506 176.292 212.407 1.00 244.76 ? 281  HIS D CG   1 
ATOM 21095 N ND1  . HIS D 4 229  ? 189.518 177.227 212.429 1.00 244.76 ? 281  HIS D ND1  1 
ATOM 21096 C CD2  . HIS D 4 229  ? 187.731 176.603 211.342 1.00 244.76 ? 281  HIS D CD2  1 
ATOM 21097 C CE1  . HIS D 4 229  ? 189.367 178.061 211.415 1.00 244.76 ? 281  HIS D CE1  1 
ATOM 21098 N NE2  . HIS D 4 229  ? 188.289 177.705 210.741 1.00 244.76 ? 281  HIS D NE2  1 
ATOM 21099 H H    . HIS D 4 229  ? 188.366 173.495 211.663 1.00 244.76 ? 281  HIS D H    1 
ATOM 21100 H HA   . HIS D 4 229  ? 190.284 174.465 213.211 1.00 244.76 ? 281  HIS D HA   1 
ATOM 21101 H HB2  . HIS D 4 229  ? 187.492 174.838 213.369 1.00 244.76 ? 281  HIS D HB2  1 
ATOM 21102 H HB3  . HIS D 4 229  ? 188.523 175.603 214.303 1.00 244.76 ? 281  HIS D HB3  1 
ATOM 21103 H HD1  . HIS D 4 229  ? 190.153 177.259 213.008 1.00 244.76 ? 281  HIS D HD1  1 
ATOM 21104 H HD2  . HIS D 4 229  ? 186.967 176.153 211.068 1.00 244.76 ? 281  HIS D HD2  1 
ATOM 21105 H HE1  . HIS D 4 229  ? 189.923 178.778 211.212 1.00 244.76 ? 281  HIS D HE1  1 
ATOM 21106 N N    . ASN D 4 230  ? 188.825 171.933 214.309 1.00 242.22 ? 282  ASN D N    1 
ATOM 21107 C CA   . ASN D 4 230  ? 188.808 170.992 215.421 1.00 242.22 ? 282  ASN D CA   1 
ATOM 21108 C C    . ASN D 4 230  ? 190.229 170.742 215.908 1.00 242.22 ? 282  ASN D C    1 
ATOM 21109 O O    . ASN D 4 230  ? 191.140 170.512 215.108 1.00 242.22 ? 282  ASN D O    1 
ATOM 21110 C CB   . ASN D 4 230  ? 188.151 169.681 214.992 1.00 242.22 ? 282  ASN D CB   1 
ATOM 21111 C CG   . ASN D 4 230  ? 188.006 168.699 216.137 1.00 242.22 ? 282  ASN D CG   1 
ATOM 21112 O OD1  . ASN D 4 230  ? 188.488 168.940 217.244 1.00 242.22 ? 282  ASN D OD1  1 
ATOM 21113 N ND2  . ASN D 4 230  ? 187.335 167.583 215.877 1.00 242.22 ? 282  ASN D ND2  1 
ATOM 21114 H H    . ASN D 4 230  ? 188.476 171.632 213.583 1.00 242.22 ? 282  ASN D H    1 
ATOM 21115 H HA   . ASN D 4 230  ? 188.295 171.367 216.153 1.00 242.22 ? 282  ASN D HA   1 
ATOM 21116 H HB2  . ASN D 4 230  ? 187.266 169.869 214.643 1.00 242.22 ? 282  ASN D HB2  1 
ATOM 21117 H HB3  . ASN D 4 230  ? 188.697 169.264 214.306 1.00 242.22 ? 282  ASN D HB3  1 
ATOM 21118 H HD21 . ASN D 4 230  ? 187.011 167.450 215.091 1.00 242.22 ? 282  ASN D HD21 1 
ATOM 21119 H HD22 . ASN D 4 230  ? 187.224 166.994 216.493 1.00 242.22 ? 282  ASN D HD22 1 
ATOM 21120 N N    . VAL D 4 231  ? 190.415 170.779 217.230 1.00 239.27 ? 283  VAL D N    1 
ATOM 21121 C CA   . VAL D 4 231  ? 191.752 170.740 217.815 1.00 239.27 ? 283  VAL D CA   1 
ATOM 21122 C C    . VAL D 4 231  ? 192.122 169.376 218.384 1.00 239.27 ? 283  VAL D C    1 
ATOM 21123 O O    . VAL D 4 231  ? 193.282 169.182 218.781 1.00 239.27 ? 283  VAL D O    1 
ATOM 21124 C CB   . VAL D 4 231  ? 191.904 171.812 218.916 1.00 239.27 ? 283  VAL D CB   1 
ATOM 21125 C CG1  . VAL D 4 231  ? 191.552 173.188 218.370 1.00 239.27 ? 283  VAL D CG1  1 
ATOM 21126 C CG2  . VAL D 4 231  ? 191.033 171.472 220.115 1.00 239.27 ? 283  VAL D CG2  1 
ATOM 21127 H H    . VAL D 4 231  ? 189.780 170.828 217.808 1.00 239.27 ? 283  VAL D H    1 
ATOM 21128 H HA   . VAL D 4 231  ? 192.392 170.946 217.121 1.00 239.27 ? 283  VAL D HA   1 
ATOM 21129 H HB   . VAL D 4 231  ? 192.828 171.833 219.211 1.00 239.27 ? 283  VAL D HB   1 
ATOM 21130 H HG11 . VAL D 4 231  ? 192.062 173.347 217.560 1.00 239.27 ? 283  VAL D HG11 1 
ATOM 21131 H HG12 . VAL D 4 231  ? 191.774 173.858 219.036 1.00 239.27 ? 283  VAL D HG12 1 
ATOM 21132 H HG13 . VAL D 4 231  ? 190.603 173.218 218.175 1.00 239.27 ? 283  VAL D HG13 1 
ATOM 21133 H HG21 . VAL D 4 231  ? 190.413 170.768 219.871 1.00 239.27 ? 283  VAL D HG21 1 
ATOM 21134 H HG22 . VAL D 4 231  ? 191.600 171.177 220.844 1.00 239.27 ? 283  VAL D HG22 1 
ATOM 21135 H HG23 . VAL D 4 231  ? 190.540 172.265 220.377 1.00 239.27 ? 283  VAL D HG23 1 
ATOM 21136 N N    . THR D 4 232  ? 191.188 168.429 218.437 1.00 238.12 ? 284  THR D N    1 
ATOM 21137 C CA   . THR D 4 232  ? 191.446 167.115 219.007 1.00 238.12 ? 284  THR D CA   1 
ATOM 21138 C C    . THR D 4 232  ? 191.720 166.052 217.950 1.00 238.12 ? 284  THR D C    1 
ATOM 21139 O O    . THR D 4 232  ? 191.837 164.872 218.292 1.00 238.12 ? 284  THR D O    1 
ATOM 21140 C CB   . THR D 4 232  ? 190.267 166.677 219.879 1.00 238.12 ? 284  THR D CB   1 
ATOM 21141 O OG1  . THR D 4 232  ? 190.589 165.445 220.537 1.00 238.12 ? 284  THR D OG1  1 
ATOM 21142 C CG2  . THR D 4 232  ? 189.012 166.481 219.034 1.00 238.12 ? 284  THR D CG2  1 
ATOM 21143 H H    . THR D 4 232  ? 190.386 168.528 218.143 1.00 238.12 ? 284  THR D H    1 
ATOM 21144 H HA   . THR D 4 232  ? 192.228 167.169 219.578 1.00 238.12 ? 284  THR D HA   1 
ATOM 21145 H HB   . THR D 4 232  ? 190.085 167.360 220.543 1.00 238.12 ? 284  THR D HB   1 
ATOM 21146 H HG1  . THR D 4 232  ? 191.274 165.545 221.013 1.00 238.12 ? 284  THR D HG1  1 
ATOM 21147 H HG21 . THR D 4 232  ? 188.798 165.537 218.977 1.00 238.12 ? 284  THR D HG21 1 
ATOM 21148 H HG22 . THR D 4 232  ? 189.151 166.825 218.139 1.00 238.12 ? 284  THR D HG22 1 
ATOM 21149 H HG23 . THR D 4 232  ? 188.265 166.947 219.440 1.00 238.12 ? 284  THR D HG23 1 
ATOM 21150 N N    . VAL D 4 233  ? 191.826 166.438 216.677 1.00 240.18 ? 285  VAL D N    1 
ATOM 21151 C CA   . VAL D 4 233  ? 191.979 165.486 215.585 1.00 240.18 ? 285  VAL D CA   1 
ATOM 21152 C C    . VAL D 4 233  ? 192.899 166.068 214.521 1.00 240.18 ? 285  VAL D C    1 
ATOM 21153 O O    . VAL D 4 233  ? 193.085 167.282 214.417 1.00 240.18 ? 285  VAL D O    1 
ATOM 21154 C CB   . VAL D 4 233  ? 190.621 165.108 214.950 1.00 240.18 ? 285  VAL D CB   1 
ATOM 21155 C CG1  . VAL D 4 233  ? 189.759 164.355 215.948 1.00 240.18 ? 285  VAL D CG1  1 
ATOM 21156 C CG2  . VAL D 4 233  ? 189.903 166.353 214.450 1.00 240.18 ? 285  VAL D CG2  1 
ATOM 21157 H H    . VAL D 4 233  ? 191.814 167.258 216.419 1.00 240.18 ? 285  VAL D H    1 
ATOM 21158 H HA   . VAL D 4 233  ? 192.387 164.675 215.925 1.00 240.18 ? 285  VAL D HA   1 
ATOM 21159 H HB   . VAL D 4 233  ? 190.779 164.526 214.191 1.00 240.18 ? 285  VAL D HB   1 
ATOM 21160 H HG11 . VAL D 4 233  ? 188.959 164.041 215.498 1.00 240.18 ? 285  VAL D HG11 1 
ATOM 21161 H HG12 . VAL D 4 233  ? 190.262 163.602 216.296 1.00 240.18 ? 285  VAL D HG12 1 
ATOM 21162 H HG13 . VAL D 4 233  ? 189.517 164.955 216.671 1.00 240.18 ? 285  VAL D HG13 1 
ATOM 21163 H HG21 . VAL D 4 233  ? 189.955 167.044 215.127 1.00 240.18 ? 285  VAL D HG21 1 
ATOM 21164 H HG22 . VAL D 4 233  ? 190.329 166.658 213.635 1.00 240.18 ? 285  VAL D HG22 1 
ATOM 21165 H HG23 . VAL D 4 233  ? 188.974 166.132 214.278 1.00 240.18 ? 285  VAL D HG23 1 
ATOM 21166 N N    . ASP D 4 234  ? 193.478 165.170 213.727 1.00 240.73 ? 286  ASP D N    1 
ATOM 21167 C CA   . ASP D 4 234  ? 194.280 165.523 212.564 1.00 240.73 ? 286  ASP D CA   1 
ATOM 21168 C C    . ASP D 4 234  ? 193.713 164.798 211.352 1.00 240.73 ? 286  ASP D C    1 
ATOM 21169 O O    . ASP D 4 234  ? 193.380 163.611 211.437 1.00 240.73 ? 286  ASP D O    1 
ATOM 21170 C CB   . ASP D 4 234  ? 195.750 165.153 212.771 1.00 240.73 ? 286  ASP D CB   1 
ATOM 21171 C CG   . ASP D 4 234  ? 196.654 165.749 211.712 1.00 240.73 ? 286  ASP D CG   1 
ATOM 21172 O OD1  . ASP D 4 234  ? 196.198 166.653 210.981 1.00 240.73 ? 286  ASP D OD1  1 
ATOM 21173 O OD2  . ASP D 4 234  ? 197.818 165.311 211.609 1.00 240.73 ? 286  ASP D OD2  1 
ATOM 21174 H H    . ASP D 4 234  ? 193.418 164.321 213.850 1.00 240.73 ? 286  ASP D H    1 
ATOM 21175 H HA   . ASP D 4 234  ? 194.221 166.478 212.407 1.00 240.73 ? 286  ASP D HA   1 
ATOM 21176 H HB2  . ASP D 4 234  ? 196.040 165.486 213.635 1.00 240.73 ? 286  ASP D HB2  1 
ATOM 21177 H HB3  . ASP D 4 234  ? 195.842 164.188 212.739 1.00 240.73 ? 286  ASP D HB3  1 
ATOM 21178 N N    . LEU D 4 235  ? 193.601 165.508 210.231 1.00 235.77 ? 287  LEU D N    1 
ATOM 21179 C CA   . LEU D 4 235  ? 192.906 165.002 209.057 1.00 235.77 ? 287  LEU D CA   1 
ATOM 21180 C C    . LEU D 4 235  ? 193.821 164.984 207.839 1.00 235.77 ? 287  LEU D C    1 
ATOM 21181 O O    . LEU D 4 235  ? 194.849 165.666 207.792 1.00 235.77 ? 287  LEU D O    1 
ATOM 21182 C CB   . LEU D 4 235  ? 191.661 165.843 208.749 1.00 235.77 ? 287  LEU D CB   1 
ATOM 21183 C CG   . LEU D 4 235  ? 190.445 165.565 209.636 1.00 235.77 ? 287  LEU D CG   1 
ATOM 21184 C CD1  . LEU D 4 235  ? 190.629 166.151 211.029 1.00 235.77 ? 287  LEU D CD1  1 
ATOM 21185 C CD2  . LEU D 4 235  ? 189.184 166.106 208.990 1.00 235.77 ? 287  LEU D CD2  1 
ATOM 21186 H H    . LEU D 4 235  ? 193.925 166.297 210.128 1.00 235.77 ? 287  LEU D H    1 
ATOM 21187 H HA   . LEU D 4 235  ? 192.620 164.093 209.230 1.00 235.77 ? 287  LEU D HA   1 
ATOM 21188 H HB2  . LEU D 4 235  ? 191.890 166.780 208.848 1.00 235.77 ? 287  LEU D HB2  1 
ATOM 21189 H HB3  . LEU D 4 235  ? 191.395 165.669 207.832 1.00 235.77 ? 287  LEU D HB3  1 
ATOM 21190 H HG   . LEU D 4 235  ? 190.342 164.605 209.729 1.00 235.77 ? 287  LEU D HG   1 
ATOM 21191 H HD11 . LEU D 4 235  ? 191.174 165.549 211.558 1.00 235.77 ? 287  LEU D HD11 1 
ATOM 21192 H HD12 . LEU D 4 235  ? 191.063 167.016 210.958 1.00 235.77 ? 287  LEU D HD12 1 
ATOM 21193 H HD13 . LEU D 4 235  ? 189.758 166.251 211.444 1.00 235.77 ? 287  LEU D HD13 1 
ATOM 21194 H HD21 . LEU D 4 235  ? 188.434 165.951 209.584 1.00 235.77 ? 287  LEU D HD21 1 
ATOM 21195 H HD22 . LEU D 4 235  ? 189.041 165.647 208.147 1.00 235.77 ? 287  LEU D HD22 1 
ATOM 21196 H HD23 . LEU D 4 235  ? 189.293 167.058 208.835 1.00 235.77 ? 287  LEU D HD23 1 
ATOM 21197 N N    . GLU D 4 236  ? 193.425 164.182 206.850 1.00 224.09 ? 288  GLU D N    1 
ATOM 21198 C CA   . GLU D 4 236  ? 194.150 164.044 205.595 1.00 224.09 ? 288  GLU D CA   1 
ATOM 21199 C C    . GLU D 4 236  ? 193.149 163.909 204.456 1.00 224.09 ? 288  GLU D C    1 
ATOM 21200 O O    . GLU D 4 236  ? 192.014 163.470 204.658 1.00 224.09 ? 288  GLU D O    1 
ATOM 21201 C CB   . GLU D 4 236  ? 195.089 162.831 205.616 1.00 224.09 ? 288  GLU D CB   1 
ATOM 21202 C CG   . GLU D 4 236  ? 196.030 162.797 206.809 1.00 224.09 ? 288  GLU D CG   1 
ATOM 21203 C CD   . GLU D 4 236  ? 197.052 161.681 206.714 1.00 224.09 ? 288  GLU D CD   1 
ATOM 21204 O OE1  . GLU D 4 236  ? 196.727 160.624 206.135 1.00 224.09 ? 288  GLU D OE1  1 
ATOM 21205 O OE2  . GLU D 4 236  ? 198.180 161.862 207.218 1.00 224.09 ? 288  GLU D OE2  1 
ATOM 21206 H H    . GLU D 4 236  ? 192.717 163.695 206.888 1.00 224.09 ? 288  GLU D H    1 
ATOM 21207 H HA   . GLU D 4 236  ? 194.683 164.840 205.441 1.00 224.09 ? 288  GLU D HA   1 
ATOM 21208 H HB2  . GLU D 4 236  ? 194.553 162.022 205.639 1.00 224.09 ? 288  GLU D HB2  1 
ATOM 21209 H HB3  . GLU D 4 236  ? 195.631 162.842 204.812 1.00 224.09 ? 288  GLU D HB3  1 
ATOM 21210 H HG2  . GLU D 4 236  ? 196.509 163.640 206.857 1.00 224.09 ? 288  GLU D HG2  1 
ATOM 21211 H HG3  . GLU D 4 236  ? 195.512 162.663 207.618 1.00 224.09 ? 288  GLU D HG3  1 
ATOM 21212 N N    . MET D 4 237  ? 193.581 164.292 203.253 1.00 196.86 ? 289  MET D N    1 
ATOM 21213 C CA   . MET D 4 237  ? 192.714 164.297 202.081 1.00 196.86 ? 289  MET D CA   1 
ATOM 21214 C C    . MET D 4 237  ? 193.502 163.827 200.867 1.00 196.86 ? 289  MET D C    1 
ATOM 21215 O O    . MET D 4 237  ? 194.578 164.362 200.583 1.00 196.86 ? 289  MET D O    1 
ATOM 21216 C CB   . MET D 4 237  ? 192.151 165.704 201.835 1.00 196.86 ? 289  MET D CB   1 
ATOM 21217 C CG   . MET D 4 237  ? 191.026 165.797 200.812 1.00 196.86 ? 289  MET D CG   1 
ATOM 21218 S SD   . MET D 4 237  ? 189.746 164.540 200.988 1.00 196.86 ? 289  MET D SD   1 
ATOM 21219 C CE   . MET D 4 237  ? 188.382 165.349 200.158 1.00 196.86 ? 289  MET D CE   1 
ATOM 21220 H H    . MET D 4 237  ? 194.383 164.554 203.091 1.00 196.86 ? 289  MET D H    1 
ATOM 21221 H HA   . MET D 4 237  ? 191.977 163.687 202.234 1.00 196.86 ? 289  MET D HA   1 
ATOM 21222 H HB2  . MET D 4 237  ? 191.807 166.045 202.676 1.00 196.86 ? 289  MET D HB2  1 
ATOM 21223 H HB3  . MET D 4 237  ? 192.873 166.273 201.527 1.00 196.86 ? 289  MET D HB3  1 
ATOM 21224 H HG2  . MET D 4 237  ? 190.602 166.665 200.897 1.00 196.86 ? 289  MET D HG2  1 
ATOM 21225 H HG3  . MET D 4 237  ? 191.408 165.706 199.925 1.00 196.86 ? 289  MET D HG3  1 
ATOM 21226 H HE1  . MET D 4 237  ? 187.581 164.813 200.268 1.00 196.86 ? 289  MET D HE1  1 
ATOM 21227 H HE2  . MET D 4 237  ? 188.249 166.224 200.555 1.00 196.86 ? 289  MET D HE2  1 
ATOM 21228 H HE3  . MET D 4 237  ? 188.595 165.443 199.216 1.00 196.86 ? 289  MET D HE3  1 
ATOM 21229 N N    . ARG D 4 238  ? 192.963 162.843 200.147 1.00 186.43 ? 290  ARG D N    1 
ATOM 21230 C CA   . ARG D 4 238  ? 193.609 162.327 198.947 1.00 186.43 ? 290  ARG D CA   1 
ATOM 21231 C C    . ARG D 4 238  ? 192.549 161.812 197.983 1.00 186.43 ? 290  ARG D C    1 
ATOM 21232 O O    . ARG D 4 238  ? 191.468 161.383 198.396 1.00 186.43 ? 290  ARG D O    1 
ATOM 21233 C CB   . ARG D 4 238  ? 194.608 161.206 199.270 1.00 186.43 ? 290  ARG D CB   1 
ATOM 21234 C CG   . ARG D 4 238  ? 195.685 161.601 200.269 1.00 186.43 ? 290  ARG D CG   1 
ATOM 21235 C CD   . ARG D 4 238  ? 196.926 160.712 200.207 1.00 186.43 ? 290  ARG D CD   1 
ATOM 21236 N NE   . ARG D 4 238  ? 196.626 159.284 200.235 1.00 186.43 ? 290  ARG D NE   1 
ATOM 21237 C CZ   . ARG D 4 238  ? 196.430 158.525 199.164 1.00 186.43 ? 290  ARG D CZ   1 
ATOM 21238 N NH1  . ARG D 4 238  ? 196.519 159.016 197.938 1.00 186.43 ? 290  ARG D NH1  1 
ATOM 21239 N NH2  . ARG D 4 238  ? 196.156 157.235 199.327 1.00 186.43 ? 290  ARG D NH2  1 
ATOM 21240 H H    . ARG D 4 238  ? 192.220 162.454 200.337 1.00 186.43 ? 290  ARG D H    1 
ATOM 21241 H HA   . ARG D 4 238  ? 194.092 163.046 198.510 1.00 186.43 ? 290  ARG D HA   1 
ATOM 21242 H HB2  . ARG D 4 238  ? 194.124 160.450 199.637 1.00 186.43 ? 290  ARG D HB2  1 
ATOM 21243 H HB3  . ARG D 4 238  ? 195.048 160.946 198.447 1.00 186.43 ? 290  ARG D HB3  1 
ATOM 21244 H HG2  . ARG D 4 238  ? 195.967 162.509 200.083 1.00 186.43 ? 290  ARG D HG2  1 
ATOM 21245 H HG3  . ARG D 4 238  ? 195.320 161.543 201.166 1.00 186.43 ? 290  ARG D HG3  1 
ATOM 21246 H HD2  . ARG D 4 238  ? 197.413 160.906 199.391 1.00 186.43 ? 290  ARG D HD2  1 
ATOM 21247 H HD3  . ARG D 4 238  ? 197.486 160.909 200.974 1.00 186.43 ? 290  ARG D HD3  1 
ATOM 21248 H HE   . ARG D 4 238  ? 196.638 158.892 201.001 1.00 186.43 ? 290  ARG D HE   1 
ATOM 21249 H HH11 . ARG D 4 238  ? 196.699 159.847 197.814 1.00 186.43 ? 290  ARG D HH11 1 
ATOM 21250 H HH12 . ARG D 4 238  ? 196.392 158.501 197.261 1.00 186.43 ? 290  ARG D HH12 1 
ATOM 21251 H HH21 . ARG D 4 238  ? 196.099 156.904 200.119 1.00 186.43 ? 290  ARG D HH21 1 
ATOM 21252 H HH22 . ARG D 4 238  ? 196.033 156.732 198.642 1.00 186.43 ? 290  ARG D HH22 1 
ATOM 21253 N N    . LYS D 4 239  ? 192.875 161.860 196.692 1.00 178.38 ? 291  LYS D N    1 
ATOM 21254 C CA   . LYS D 4 239  ? 192.006 161.370 195.630 1.00 178.38 ? 291  LYS D CA   1 
ATOM 21255 C C    . LYS D 4 239  ? 192.808 160.437 194.734 1.00 178.38 ? 291  LYS D C    1 
ATOM 21256 O O    . LYS D 4 239  ? 193.973 160.708 194.428 1.00 178.38 ? 291  LYS D O    1 
ATOM 21257 C CB   . LYS D 4 239  ? 191.415 162.531 194.828 1.00 178.38 ? 291  LYS D CB   1 
ATOM 21258 C CG   . LYS D 4 239  ? 190.692 163.535 195.711 1.00 178.38 ? 291  LYS D CG   1 
ATOM 21259 C CD   . LYS D 4 239  ? 189.967 164.601 194.915 1.00 178.38 ? 291  LYS D CD   1 
ATOM 21260 C CE   . LYS D 4 239  ? 189.320 165.615 195.845 1.00 178.38 ? 291  LYS D CE   1 
ATOM 21261 N NZ   . LYS D 4 239  ? 188.638 166.712 195.109 1.00 178.38 ? 291  LYS D NZ   1 
ATOM 21262 H H    . LYS D 4 239  ? 193.617 162.183 196.401 1.00 178.38 ? 291  LYS D H    1 
ATOM 21263 H HA   . LYS D 4 239  ? 191.275 160.864 196.017 1.00 178.38 ? 291  LYS D HA   1 
ATOM 21264 H HB2  . LYS D 4 239  ? 192.131 162.996 194.367 1.00 178.38 ? 291  LYS D HB2  1 
ATOM 21265 H HB3  . LYS D 4 239  ? 190.779 162.181 194.185 1.00 178.38 ? 291  LYS D HB3  1 
ATOM 21266 H HG2  . LYS D 4 239  ? 190.035 163.064 196.245 1.00 178.38 ? 291  LYS D HG2  1 
ATOM 21267 H HG3  . LYS D 4 239  ? 191.336 163.975 196.286 1.00 178.38 ? 291  LYS D HG3  1 
ATOM 21268 H HD2  . LYS D 4 239  ? 190.600 165.066 194.346 1.00 178.38 ? 291  LYS D HD2  1 
ATOM 21269 H HD3  . LYS D 4 239  ? 189.271 164.187 194.380 1.00 178.38 ? 291  LYS D HD3  1 
ATOM 21270 H HE2  . LYS D 4 239  ? 188.659 165.164 196.392 1.00 178.38 ? 291  LYS D HE2  1 
ATOM 21271 H HE3  . LYS D 4 239  ? 190.005 166.009 196.408 1.00 178.38 ? 291  LYS D HE3  1 
ATOM 21272 H HZ1  . LYS D 4 239  ? 189.227 167.157 194.612 1.00 178.38 ? 291  LYS D HZ1  1 
ATOM 21273 H HZ2  . LYS D 4 239  ? 188.006 166.378 194.579 1.00 178.38 ? 291  LYS D HZ2  1 
ATOM 21274 H HZ3  . LYS D 4 239  ? 188.262 167.276 195.686 1.00 178.38 ? 291  LYS D HZ3  1 
ATOM 21275 N N    . GLN D 4 240  ? 192.180 159.339 194.314 1.00 174.86 ? 292  GLN D N    1 
ATOM 21276 C CA   . GLN D 4 240  ? 192.916 158.183 193.816 1.00 174.86 ? 292  GLN D CA   1 
ATOM 21277 C C    . GLN D 4 240  ? 192.640 157.849 192.359 1.00 174.86 ? 292  GLN D C    1 
ATOM 21278 O O    . GLN D 4 240  ? 193.582 157.772 191.560 1.00 174.86 ? 292  GLN D O    1 
ATOM 21279 C CB   . GLN D 4 240  ? 192.578 156.962 194.684 1.00 174.86 ? 292  GLN D CB   1 
ATOM 21280 C CG   . GLN D 4 240  ? 193.048 157.072 196.120 1.00 174.86 ? 292  GLN D CG   1 
ATOM 21281 C CD   . GLN D 4 240  ? 192.939 155.756 196.862 1.00 174.86 ? 292  GLN D CD   1 
ATOM 21282 O OE1  . GLN D 4 240  ? 192.024 154.969 196.623 1.00 174.86 ? 292  GLN D OE1  1 
ATOM 21283 N NE2  . GLN D 4 240  ? 193.873 155.512 197.772 1.00 174.86 ? 292  GLN D NE2  1 
ATOM 21284 H H    . GLN D 4 240  ? 191.326 159.240 194.309 1.00 174.86 ? 292  GLN D H    1 
ATOM 21285 H HA   . GLN D 4 240  ? 193.866 158.354 193.904 1.00 174.86 ? 292  GLN D HA   1 
ATOM 21286 H HB2  . GLN D 4 240  ? 191.615 156.846 194.696 1.00 174.86 ? 292  GLN D HB2  1 
ATOM 21287 H HB3  . GLN D 4 240  ? 192.997 156.179 194.295 1.00 174.86 ? 292  GLN D HB3  1 
ATOM 21288 H HG2  . GLN D 4 240  ? 193.977 157.348 196.128 1.00 174.86 ? 292  GLN D HG2  1 
ATOM 21289 H HG3  . GLN D 4 240  ? 192.502 157.726 196.583 1.00 174.86 ? 292  GLN D HG3  1 
ATOM 21290 H HE21 . GLN D 4 240  ? 194.495 156.087 197.910 1.00 174.86 ? 292  GLN D HE21 1 
ATOM 21291 H HE22 . GLN D 4 240  ? 193.855 154.779 198.221 1.00 174.86 ? 292  GLN D HE22 1 
ATOM 21292 N N    . ARG D 4 241  ? 191.380 157.648 191.983 1.00 157.00 ? 293  ARG D N    1 
ATOM 21293 C CA   . ARG D 4 241  ? 191.040 156.833 190.819 1.00 157.00 ? 293  ARG D CA   1 
ATOM 21294 C C    . ARG D 4 241  ? 191.681 155.453 190.967 1.00 157.00 ? 293  ARG D C    1 
ATOM 21295 O O    . ARG D 4 241  ? 192.519 155.026 190.170 1.00 157.00 ? 293  ARG D O    1 
ATOM 21296 C CB   . ARG D 4 241  ? 191.460 157.499 189.506 1.00 157.00 ? 293  ARG D CB   1 
ATOM 21297 C CG   . ARG D 4 241  ? 190.861 158.873 189.272 1.00 157.00 ? 293  ARG D CG   1 
ATOM 21298 C CD   . ARG D 4 241  ? 190.576 159.087 187.791 1.00 157.00 ? 293  ARG D CD   1 
ATOM 21299 N NE   . ARG D 4 241  ? 191.787 158.991 186.980 1.00 157.00 ? 293  ARG D NE   1 
ATOM 21300 C CZ   . ARG D 4 241  ? 192.021 158.060 186.062 1.00 157.00 ? 293  ARG D CZ   1 
ATOM 21301 N NH1  . ARG D 4 241  ? 191.147 157.100 185.801 1.00 157.00 ? 293  ARG D NH1  1 
ATOM 21302 N NH2  . ARG D 4 241  ? 193.168 158.089 185.390 1.00 157.00 ? 293  ARG D NH2  1 
ATOM 21303 H H    . ARG D 4 241  ? 190.696 157.976 192.390 1.00 157.00 ? 293  ARG D H    1 
ATOM 21304 H HA   . ARG D 4 241  ? 190.079 156.708 190.791 1.00 157.00 ? 293  ARG D HA   1 
ATOM 21305 H HB2  . ARG D 4 241  ? 192.425 157.592 189.496 1.00 157.00 ? 293  ARG D HB2  1 
ATOM 21306 H HB3  . ARG D 4 241  ? 191.183 156.931 188.771 1.00 157.00 ? 293  ARG D HB3  1 
ATOM 21307 H HG2  . ARG D 4 241  ? 190.027 158.950 189.760 1.00 157.00 ? 293  ARG D HG2  1 
ATOM 21308 H HG3  . ARG D 4 241  ? 191.488 159.553 189.563 1.00 157.00 ? 293  ARG D HG3  1 
ATOM 21309 H HD2  . ARG D 4 241  ? 189.933 158.426 187.495 1.00 157.00 ? 293  ARG D HD2  1 
ATOM 21310 H HD3  . ARG D 4 241  ? 190.210 159.976 187.669 1.00 157.00 ? 293  ARG D HD3  1 
ATOM 21311 H HE   . ARG D 4 241  ? 192.277 159.695 186.945 1.00 157.00 ? 293  ARG D HE   1 
ATOM 21312 H HH11 . ARG D 4 241  ? 190.400 157.059 186.222 1.00 157.00 ? 293  ARG D HH11 1 
ATOM 21313 H HH12 . ARG D 4 241  ? 191.330 156.511 185.202 1.00 157.00 ? 293  ARG D HH12 1 
ATOM 21314 H HH21 . ARG D 4 241  ? 193.333 157.491 184.794 1.00 157.00 ? 293  ARG D HH21 1 
ATOM 21315 H HH22 . ARG D 4 241  ? 193.745 158.706 185.550 1.00 157.00 ? 293  ARG D HH22 1 
ATOM 21316 N N    . ASN D 4 242  ? 191.262 154.763 192.024 1.00 173.76 ? 294  ASN D N    1 
ATOM 21317 C CA   . ASN D 4 242  ? 191.926 153.541 192.459 1.00 173.76 ? 294  ASN D CA   1 
ATOM 21318 C C    . ASN D 4 242  ? 191.781 152.442 191.412 1.00 173.76 ? 294  ASN D C    1 
ATOM 21319 O O    . ASN D 4 242  ? 190.665 152.096 191.011 1.00 173.76 ? 294  ASN D O    1 
ATOM 21320 C CB   . ASN D 4 242  ? 191.343 153.087 193.795 1.00 173.76 ? 294  ASN D CB   1 
ATOM 21321 C CG   . ASN D 4 242  ? 192.139 151.965 194.424 1.00 173.76 ? 294  ASN D CG   1 
ATOM 21322 O OD1  . ASN D 4 242  ? 192.183 150.855 193.897 1.00 173.76 ? 294  ASN D OD1  1 
ATOM 21323 N ND2  . ASN D 4 242  ? 192.769 152.247 195.559 1.00 173.76 ? 294  ASN D ND2  1 
ATOM 21324 H H    . ASN D 4 242  ? 190.588 154.986 192.510 1.00 173.76 ? 294  ASN D H    1 
ATOM 21325 H HA   . ASN D 4 242  ? 192.872 153.718 192.584 1.00 173.76 ? 294  ASN D HA   1 
ATOM 21326 H HB2  . ASN D 4 242  ? 191.344 153.837 194.409 1.00 173.76 ? 294  ASN D HB2  1 
ATOM 21327 H HB3  . ASN D 4 242  ? 190.436 152.773 193.655 1.00 173.76 ? 294  ASN D HB3  1 
ATOM 21328 H HD21 . ASN D 4 242  ? 192.714 153.035 195.898 1.00 173.76 ? 294  ASN D HD21 1 
ATOM 21329 H HD22 . ASN D 4 242  ? 193.233 151.640 195.953 1.00 173.76 ? 294  ASN D HD22 1 
ATOM 21330 N N    . LYS D 4 243  ? 192.917 151.895 190.970 1.00 166.48 ? 295  LYS D N    1 
ATOM 21331 C CA   . LYS D 4 243  ? 192.890 150.770 190.040 1.00 166.48 ? 295  LYS D CA   1 
ATOM 21332 C C    . LYS D 4 243  ? 192.421 149.493 190.725 1.00 166.48 ? 295  LYS D C    1 
ATOM 21333 O O    . LYS D 4 243  ? 191.722 148.675 190.115 1.00 166.48 ? 295  LYS D O    1 
ATOM 21334 C CB   . LYS D 4 243  ? 194.277 150.558 189.432 1.00 166.48 ? 295  LYS D CB   1 
ATOM 21335 C CG   . LYS D 4 243  ? 194.725 151.663 188.483 1.00 166.48 ? 295  LYS D CG   1 
ATOM 21336 C CD   . LYS D 4 243  ? 196.159 151.473 187.976 1.00 166.48 ? 295  LYS D CD   1 
ATOM 21337 C CE   . LYS D 4 243  ? 196.425 150.088 187.382 1.00 166.48 ? 295  LYS D CE   1 
ATOM 21338 N NZ   . LYS D 4 243  ? 195.825 149.928 186.029 1.00 166.48 ? 295  LYS D NZ   1 
ATOM 21339 H H    . LYS D 4 243  ? 193.706 152.153 191.195 1.00 166.48 ? 295  LYS D H    1 
ATOM 21340 H HA   . LYS D 4 243  ? 192.273 150.969 189.319 1.00 166.48 ? 295  LYS D HA   1 
ATOM 21341 H HB2  . LYS D 4 243  ? 194.928 150.497 190.147 1.00 166.48 ? 295  LYS D HB2  1 
ATOM 21342 H HB3  . LYS D 4 243  ? 194.253 149.727 188.935 1.00 166.48 ? 295  LYS D HB3  1 
ATOM 21343 H HG2  . LYS D 4 243  ? 194.135 151.676 187.713 1.00 166.48 ? 295  LYS D HG2  1 
ATOM 21344 H HG3  . LYS D 4 243  ? 194.681 152.514 188.947 1.00 166.48 ? 295  LYS D HG3  1 
ATOM 21345 H HD2  . LYS D 4 243  ? 196.338 152.130 187.286 1.00 166.48 ? 295  LYS D HD2  1 
ATOM 21346 H HD3  . LYS D 4 243  ? 196.772 151.600 188.717 1.00 166.48 ? 295  LYS D HD3  1 
ATOM 21347 H HE2  . LYS D 4 243  ? 197.384 149.973 187.291 1.00 166.48 ? 295  LYS D HE2  1 
ATOM 21348 H HE3  . LYS D 4 243  ? 196.073 149.395 187.959 1.00 166.48 ? 295  LYS D HE3  1 
ATOM 21349 H HZ1  . LYS D 4 243  ? 195.959 149.099 185.733 1.00 166.48 ? 295  LYS D HZ1  1 
ATOM 21350 H HZ2  . LYS D 4 243  ? 196.200 150.502 185.461 1.00 166.48 ? 295  LYS D HZ2  1 
ATOM 21351 H HZ3  . LYS D 4 243  ? 194.950 150.084 186.063 1.00 166.48 ? 295  LYS D HZ3  1 
ATOM 21352 N N    . THR D 4 244  ? 192.796 149.303 191.993 1.00 176.90 ? 296  THR D N    1 
ATOM 21353 C CA   . THR D 4 244  ? 192.480 148.054 192.679 1.00 176.90 ? 296  THR D CA   1 
ATOM 21354 C C    . THR D 4 244  ? 190.978 147.810 192.733 1.00 176.90 ? 296  THR D C    1 
ATOM 21355 O O    . THR D 4 244  ? 190.533 146.662 192.627 1.00 176.90 ? 296  THR D O    1 
ATOM 21356 C CB   . THR D 4 244  ? 193.063 148.067 194.094 1.00 176.90 ? 296  THR D CB   1 
ATOM 21357 O OG1  . THR D 4 244  ? 194.436 148.477 194.044 1.00 176.90 ? 296  THR D OG1  1 
ATOM 21358 C CG2  . THR D 4 244  ? 192.973 146.687 194.725 1.00 176.90 ? 296  THR D CG2  1 
ATOM 21359 H H    . THR D 4 244  ? 193.229 149.873 192.470 1.00 176.90 ? 296  THR D H    1 
ATOM 21360 H HA   . THR D 4 244  ? 192.885 147.317 192.196 1.00 176.90 ? 296  THR D HA   1 
ATOM 21361 H HB   . THR D 4 244  ? 192.562 148.683 194.648 1.00 176.90 ? 296  THR D HB   1 
ATOM 21362 H HG1  . THR D 4 244  ? 194.757 148.502 194.820 1.00 176.90 ? 296  THR D HG1  1 
ATOM 21363 H HG21 . THR D 4 244  ? 193.479 146.668 195.553 1.00 176.90 ? 296  THR D HG21 1 
ATOM 21364 H HG22 . THR D 4 244  ? 193.336 146.021 194.119 1.00 176.90 ? 296  THR D HG22 1 
ATOM 21365 H HG23 . THR D 4 244  ? 192.048 146.469 194.916 1.00 176.90 ? 296  THR D HG23 1 
ATOM 21366 N N    . THR D 4 245  ? 190.186 148.870 192.895 1.00 179.39 ? 297  THR D N    1 
ATOM 21367 C CA   . THR D 4 245  ? 188.736 148.762 192.919 1.00 179.39 ? 297  THR D CA   1 
ATOM 21368 C C    . THR D 4 245  ? 188.067 149.483 191.757 1.00 179.39 ? 297  THR D C    1 
ATOM 21369 O O    . THR D 4 245  ? 186.832 149.521 191.704 1.00 179.39 ? 297  THR D O    1 
ATOM 21370 C CB   . THR D 4 245  ? 188.182 149.308 194.244 1.00 179.39 ? 297  THR D CB   1 
ATOM 21371 O OG1  . THR D 4 245  ? 188.398 150.723 194.312 1.00 179.39 ? 297  THR D OG1  1 
ATOM 21372 C CG2  . THR D 4 245  ? 188.860 148.632 195.429 1.00 179.39 ? 297  THR D CG2  1 
ATOM 21373 H H    . THR D 4 245  ? 190.474 149.674 192.996 1.00 179.39 ? 297  THR D H    1 
ATOM 21374 H HA   . THR D 4 245  ? 188.489 147.826 192.864 1.00 179.39 ? 297  THR D HA   1 
ATOM 21375 H HB   . THR D 4 245  ? 187.231 149.126 194.294 1.00 179.39 ? 297  THR D HB   1 
ATOM 21376 H HG1  . THR D 4 245  ? 188.086 151.026 195.031 1.00 179.39 ? 297  THR D HG1  1 
ATOM 21377 H HG21 . THR D 4 245  ? 188.448 148.922 196.257 1.00 179.39 ? 297  THR D HG21 1 
ATOM 21378 H HG22 . THR D 4 245  ? 189.803 148.861 195.450 1.00 179.39 ? 297  THR D HG22 1 
ATOM 21379 H HG23 . THR D 4 245  ? 188.772 147.668 195.355 1.00 179.39 ? 297  THR D HG23 1 
ATOM 21380 N N    . LYS D 4 246  ? 188.838 150.050 190.828 1.00 173.44 ? 298  LYS D N    1 
ATOM 21381 C CA   . LYS D 4 246  ? 188.280 150.759 189.676 1.00 173.44 ? 298  LYS D CA   1 
ATOM 21382 C C    . LYS D 4 246  ? 187.303 151.844 190.122 1.00 173.44 ? 298  LYS D C    1 
ATOM 21383 O O    . LYS D 4 246  ? 186.260 152.059 189.502 1.00 173.44 ? 298  LYS D O    1 
ATOM 21384 C CB   . LYS D 4 246  ? 187.602 149.788 188.707 1.00 173.44 ? 298  LYS D CB   1 
ATOM 21385 C CG   . LYS D 4 246  ? 188.551 148.818 188.025 1.00 173.44 ? 298  LYS D CG   1 
ATOM 21386 C CD   . LYS D 4 246  ? 189.468 149.531 187.044 1.00 173.44 ? 298  LYS D CD   1 
ATOM 21387 C CE   . LYS D 4 246  ? 190.273 148.542 186.218 1.00 173.44 ? 298  LYS D CE   1 
ATOM 21388 N NZ   . LYS D 4 246  ? 191.005 149.212 185.109 1.00 173.44 ? 298  LYS D NZ   1 
ATOM 21389 H H    . LYS D 4 246  ? 189.698 150.037 190.842 1.00 173.44 ? 298  LYS D H    1 
ATOM 21390 H HA   . LYS D 4 246  ? 189.004 151.195 189.200 1.00 173.44 ? 298  LYS D HA   1 
ATOM 21391 H HB2  . LYS D 4 246  ? 186.948 149.265 189.197 1.00 173.44 ? 298  LYS D HB2  1 
ATOM 21392 H HB3  . LYS D 4 246  ? 187.157 150.300 188.013 1.00 173.44 ? 298  LYS D HB3  1 
ATOM 21393 H HG2  . LYS D 4 246  ? 189.101 148.383 188.695 1.00 173.44 ? 298  LYS D HG2  1 
ATOM 21394 H HG3  . LYS D 4 246  ? 188.035 148.159 187.534 1.00 173.44 ? 298  LYS D HG3  1 
ATOM 21395 H HD2  . LYS D 4 246  ? 188.933 150.068 186.439 1.00 173.44 ? 298  LYS D HD2  1 
ATOM 21396 H HD3  . LYS D 4 246  ? 190.088 150.093 187.534 1.00 173.44 ? 298  LYS D HD3  1 
ATOM 21397 H HE2  . LYS D 4 246  ? 190.923 148.103 186.789 1.00 173.44 ? 298  LYS D HE2  1 
ATOM 21398 H HE3  . LYS D 4 246  ? 189.672 147.887 185.831 1.00 173.44 ? 298  LYS D HE3  1 
ATOM 21399 H HZ1  . LYS D 4 246  ? 191.441 148.607 184.623 1.00 173.44 ? 298  LYS D HZ1  1 
ATOM 21400 H HZ2  . LYS D 4 246  ? 191.591 149.795 185.439 1.00 173.44 ? 298  LYS D HZ2  1 
ATOM 21401 H HZ3  . LYS D 4 246  ? 190.431 149.645 184.584 1.00 173.44 ? 298  LYS D HZ3  1 
ATOM 21402 N N    . GLN D 4 247  ? 187.644 152.534 191.205 1.00 176.51 ? 299  GLN D N    1 
ATOM 21403 C CA   . GLN D 4 247  ? 186.781 153.544 191.801 1.00 176.51 ? 299  GLN D CA   1 
ATOM 21404 C C    . GLN D 4 247  ? 187.429 154.914 191.662 1.00 176.51 ? 299  GLN D C    1 
ATOM 21405 O O    . GLN D 4 247  ? 188.559 155.119 192.117 1.00 176.51 ? 299  GLN D O    1 
ATOM 21406 C CB   . GLN D 4 247  ? 186.513 153.233 193.275 1.00 176.51 ? 299  GLN D CB   1 
ATOM 21407 C CG   . GLN D 4 247  ? 185.488 152.136 193.504 1.00 176.51 ? 299  GLN D CG   1 
ATOM 21408 C CD   . GLN D 4 247  ? 185.377 151.739 194.963 1.00 176.51 ? 299  GLN D CD   1 
ATOM 21409 O OE1  . GLN D 4 247  ? 186.337 151.856 195.725 1.00 176.51 ? 299  GLN D OE1  1 
ATOM 21410 N NE2  . GLN D 4 247  ? 184.200 151.270 195.361 1.00 176.51 ? 299  GLN D NE2  1 
ATOM 21411 H H    . GLN D 4 247  ? 188.389 152.431 191.622 1.00 176.51 ? 299  GLN D H    1 
ATOM 21412 H HA   . GLN D 4 247  ? 185.930 153.562 191.336 1.00 176.51 ? 299  GLN D HA   1 
ATOM 21413 H HB2  . GLN D 4 247  ? 187.344 152.954 193.689 1.00 176.51 ? 299  GLN D HB2  1 
ATOM 21414 H HB3  . GLN D 4 247  ? 186.186 154.037 193.707 1.00 176.51 ? 299  GLN D HB3  1 
ATOM 21415 H HG2  . GLN D 4 247  ? 184.618 152.451 193.212 1.00 176.51 ? 299  GLN D HG2  1 
ATOM 21416 H HG3  . GLN D 4 247  ? 185.745 151.351 192.997 1.00 176.51 ? 299  GLN D HG3  1 
ATOM 21417 H HE21 . GLN D 4 247  ? 183.552 151.204 194.800 1.00 176.51 ? 299  GLN D HE21 1 
ATOM 21418 H HE22 . GLN D 4 247  ? 184.087 151.032 196.180 1.00 176.51 ? 299  GLN D HE22 1 
ATOM 21419 N N    . VAL D 4 248  ? 186.713 155.843 191.033 1.00 168.58 ? 300  VAL D N    1 
ATOM 21420 C CA   . VAL D 4 248  ? 187.062 157.260 191.089 1.00 168.58 ? 300  VAL D CA   1 
ATOM 21421 C C    . VAL D 4 248  ? 186.489 157.782 192.402 1.00 168.58 ? 300  VAL D C    1 
ATOM 21422 O O    . VAL D 4 248  ? 185.337 158.214 192.463 1.00 168.58 ? 300  VAL D O    1 
ATOM 21423 C CB   . VAL D 4 248  ? 186.525 158.035 189.884 1.00 168.58 ? 300  VAL D CB   1 
ATOM 21424 C CG1  . VAL D 4 248  ? 187.018 159.474 189.916 1.00 168.58 ? 300  VAL D CG1  1 
ATOM 21425 C CG2  . VAL D 4 248  ? 186.941 157.353 188.584 1.00 168.58 ? 300  VAL D CG2  1 
ATOM 21426 H H    . VAL D 4 248  ? 186.012 155.676 190.563 1.00 168.58 ? 300  VAL D H    1 
ATOM 21427 H HA   . VAL D 4 248  ? 188.026 157.358 191.113 1.00 168.58 ? 300  VAL D HA   1 
ATOM 21428 H HB   . VAL D 4 248  ? 185.556 158.047 189.920 1.00 168.58 ? 300  VAL D HB   1 
ATOM 21429 H HG11 . VAL D 4 248  ? 187.001 159.833 189.015 1.00 168.58 ? 300  VAL D HG11 1 
ATOM 21430 H HG12 . VAL D 4 248  ? 187.923 159.491 190.263 1.00 168.58 ? 300  VAL D HG12 1 
ATOM 21431 H HG13 . VAL D 4 248  ? 186.432 159.995 190.487 1.00 168.58 ? 300  VAL D HG13 1 
ATOM 21432 H HG21 . VAL D 4 248  ? 186.614 156.440 188.581 1.00 168.58 ? 300  VAL D HG21 1 
ATOM 21433 H HG22 . VAL D 4 248  ? 186.560 157.841 187.837 1.00 168.58 ? 300  VAL D HG22 1 
ATOM 21434 H HG23 . VAL D 4 248  ? 187.909 157.361 188.522 1.00 168.58 ? 300  VAL D HG23 1 
ATOM 21435 N N    . ARG D 4 249  ? 187.294 157.742 193.460 1.00 177.63 ? 301  ARG D N    1 
ATOM 21436 C CA   . ARG D 4 249  ? 186.795 157.910 194.815 1.00 177.63 ? 301  ARG D CA   1 
ATOM 21437 C C    . ARG D 4 249  ? 187.692 158.859 195.594 1.00 177.63 ? 301  ARG D C    1 
ATOM 21438 O O    . ARG D 4 249  ? 188.888 158.985 195.317 1.00 177.63 ? 301  ARG D O    1 
ATOM 21439 C CB   . ARG D 4 249  ? 186.707 156.554 195.531 1.00 177.63 ? 301  ARG D CB   1 
ATOM 21440 C CG   . ARG D 4 249  ? 188.060 155.907 195.803 1.00 177.63 ? 301  ARG D CG   1 
ATOM 21441 C CD   . ARG D 4 249  ? 187.916 154.598 196.560 1.00 177.63 ? 301  ARG D CD   1 
ATOM 21442 N NE   . ARG D 4 249  ? 189.210 154.036 196.928 1.00 177.63 ? 301  ARG D NE   1 
ATOM 21443 C CZ   . ARG D 4 249  ? 189.377 152.869 197.536 1.00 177.63 ? 301  ARG D CZ   1 
ATOM 21444 N NH1  . ARG D 4 249  ? 188.348 152.104 197.862 1.00 177.63 ? 301  ARG D NH1  1 
ATOM 21445 N NH2  . ARG D 4 249  ? 190.609 152.457 197.820 1.00 177.63 ? 301  ARG D NH2  1 
ATOM 21446 H H    . ARG D 4 249  ? 188.144 157.617 193.415 1.00 177.63 ? 301  ARG D H    1 
ATOM 21447 H HA   . ARG D 4 249  ? 185.905 158.294 194.785 1.00 177.63 ? 301  ARG D HA   1 
ATOM 21448 H HB2  . ARG D 4 249  ? 186.264 156.681 196.384 1.00 177.63 ? 301  ARG D HB2  1 
ATOM 21449 H HB3  . ARG D 4 249  ? 186.190 155.944 194.981 1.00 177.63 ? 301  ARG D HB3  1 
ATOM 21450 H HG2  . ARG D 4 249  ? 188.502 155.722 194.960 1.00 177.63 ? 301  ARG D HG2  1 
ATOM 21451 H HG3  . ARG D 4 249  ? 188.603 156.502 196.342 1.00 177.63 ? 301  ARG D HG3  1 
ATOM 21452 H HD2  . ARG D 4 249  ? 187.411 154.754 197.374 1.00 177.63 ? 301  ARG D HD2  1 
ATOM 21453 H HD3  . ARG D 4 249  ? 187.455 153.956 195.999 1.00 177.63 ? 301  ARG D HD3  1 
ATOM 21454 H HE   . ARG D 4 249  ? 189.914 154.484 196.722 1.00 177.63 ? 301  ARG D HE   1 
ATOM 21455 H HH11 . ARG D 4 249  ? 187.547 152.358 197.683 1.00 177.63 ? 301  ARG D HH11 1 
ATOM 21456 H HH12 . ARG D 4 249  ? 188.482 151.351 198.255 1.00 177.63 ? 301  ARG D HH12 1 
ATOM 21457 H HH21 . ARG D 4 249  ? 191.286 152.945 197.612 1.00 177.63 ? 301  ARG D HH21 1 
ATOM 21458 H HH22 . ARG D 4 249  ? 190.730 151.701 198.214 1.00 177.63 ? 301  ARG D HH22 1 
ATOM 21459 N N    . THR D 4 250  ? 187.091 159.523 196.577 1.00 183.29 ? 302  THR D N    1 
ATOM 21460 C CA   . THR D 4 250  ? 187.782 160.443 197.466 1.00 183.29 ? 302  THR D CA   1 
ATOM 21461 C C    . THR D 4 250  ? 187.714 159.911 198.889 1.00 183.29 ? 302  THR D C    1 
ATOM 21462 O O    . THR D 4 250  ? 186.653 159.478 199.349 1.00 183.29 ? 302  THR D O    1 
ATOM 21463 C CB   . THR D 4 250  ? 187.167 161.843 197.401 1.00 183.29 ? 302  THR D CB   1 
ATOM 21464 O OG1  . THR D 4 250  ? 187.091 162.275 196.037 1.00 183.29 ? 302  THR D OG1  1 
ATOM 21465 C CG2  . THR D 4 250  ? 187.991 162.825 198.208 1.00 183.29 ? 302  THR D CG2  1 
ATOM 21466 H H    . THR D 4 250  ? 186.252 159.452 196.752 1.00 183.29 ? 302  THR D H    1 
ATOM 21467 H HA   . THR D 4 250  ? 188.715 160.505 197.207 1.00 183.29 ? 302  THR D HA   1 
ATOM 21468 H HB   . THR D 4 250  ? 186.273 161.817 197.777 1.00 183.29 ? 302  THR D HB   1 
ATOM 21469 H HG1  . THR D 4 250  ? 186.729 163.032 195.995 1.00 183.29 ? 302  THR D HG1  1 
ATOM 21470 H HG21 . THR D 4 250  ? 187.802 163.730 197.917 1.00 183.29 ? 302  THR D HG21 1 
ATOM 21471 H HG22 . THR D 4 250  ? 187.771 162.744 199.149 1.00 183.29 ? 302  THR D HG22 1 
ATOM 21472 H HG23 . THR D 4 250  ? 188.936 162.644 198.088 1.00 183.29 ? 302  THR D HG23 1 
ATOM 21473 N N    . ILE D 4 251  ? 188.849 159.951 199.583 1.00 193.27 ? 303  ILE D N    1 
ATOM 21474 C CA   . ILE D 4 251  ? 188.988 159.360 200.908 1.00 193.27 ? 303  ILE D CA   1 
ATOM 21475 C C    . ILE D 4 251  ? 189.378 160.447 201.898 1.00 193.27 ? 303  ILE D C    1 
ATOM 21476 O O    . ILE D 4 251  ? 190.157 161.350 201.573 1.00 193.27 ? 303  ILE D O    1 
ATOM 21477 C CB   . ILE D 4 251  ? 190.028 158.218 200.920 1.00 193.27 ? 303  ILE D CB   1 
ATOM 21478 C CG1  . ILE D 4 251  ? 189.737 157.198 199.814 1.00 193.27 ? 303  ILE D CG1  1 
ATOM 21479 C CG2  . ILE D 4 251  ? 190.053 157.537 202.281 1.00 193.27 ? 303  ILE D CG2  1 
ATOM 21480 C CD1  . ILE D 4 251  ? 190.973 156.495 199.298 1.00 193.27 ? 303  ILE D CD1  1 
ATOM 21481 H H    . ILE D 4 251  ? 189.569 160.325 199.299 1.00 193.27 ? 303  ILE D H    1 
ATOM 21482 H HA   . ILE D 4 251  ? 188.135 158.992 201.185 1.00 193.27 ? 303  ILE D HA   1 
ATOM 21483 H HB   . ILE D 4 251  ? 190.903 158.604 200.756 1.00 193.27 ? 303  ILE D HB   1 
ATOM 21484 H HG12 . ILE D 4 251  ? 189.140 156.520 200.168 1.00 193.27 ? 303  ILE D HG12 1 
ATOM 21485 H HG13 . ILE D 4 251  ? 189.318 157.640 199.061 1.00 193.27 ? 303  ILE D HG13 1 
ATOM 21486 H HG21 . ILE D 4 251  ? 190.575 156.722 202.216 1.00 193.27 ? 303  ILE D HG21 1 
ATOM 21487 H HG22 . ILE D 4 251  ? 189.144 157.328 202.548 1.00 193.27 ? 303  ILE D HG22 1 
ATOM 21488 H HG23 . ILE D 4 251  ? 190.457 158.137 202.928 1.00 193.27 ? 303  ILE D HG23 1 
ATOM 21489 H HD11 . ILE D 4 251  ? 190.707 155.831 198.642 1.00 193.27 ? 303  ILE D HD11 1 
ATOM 21490 H HD12 . ILE D 4 251  ? 191.561 157.149 198.888 1.00 193.27 ? 303  ILE D HD12 1 
ATOM 21491 H HD13 . ILE D 4 251  ? 191.422 156.064 200.041 1.00 193.27 ? 303  ILE D HD13 1 
ATOM 21492 N N    . GLU D 4 252  ? 188.829 160.354 203.107 1.00 218.27 ? 304  GLU D N    1 
ATOM 21493 C CA   . GLU D 4 252  ? 189.147 161.261 204.199 1.00 218.27 ? 304  GLU D CA   1 
ATOM 21494 C C    . GLU D 4 252  ? 189.561 160.448 205.416 1.00 218.27 ? 304  GLU D C    1 
ATOM 21495 O O    . GLU D 4 252  ? 189.027 159.361 205.657 1.00 218.27 ? 304  GLU D O    1 
ATOM 21496 C CB   . GLU D 4 252  ? 187.952 162.158 204.549 1.00 218.27 ? 304  GLU D CB   1 
ATOM 21497 C CG   . GLU D 4 252  ? 188.243 163.175 205.641 1.00 218.27 ? 304  GLU D CG   1 
ATOM 21498 C CD   . GLU D 4 252  ? 187.160 164.226 205.762 1.00 218.27 ? 304  GLU D CD   1 
ATOM 21499 O OE1  . GLU D 4 252  ? 185.978 163.850 205.912 1.00 218.27 ? 304  GLU D OE1  1 
ATOM 21500 O OE2  . GLU D 4 252  ? 187.489 165.430 205.707 1.00 218.27 ? 304  GLU D OE2  1 
ATOM 21501 H H    . GLU D 4 252  ? 188.252 159.753 203.322 1.00 218.27 ? 304  GLU D H    1 
ATOM 21502 H HA   . GLU D 4 252  ? 189.891 161.828 203.944 1.00 218.27 ? 304  GLU D HA   1 
ATOM 21503 H HB2  . GLU D 4 252  ? 187.682 162.645 203.755 1.00 218.27 ? 304  GLU D HB2  1 
ATOM 21504 H HB3  . GLU D 4 252  ? 187.222 161.598 204.855 1.00 218.27 ? 304  GLU D HB3  1 
ATOM 21505 H HG2  . GLU D 4 252  ? 188.308 162.713 206.492 1.00 218.27 ? 304  GLU D HG2  1 
ATOM 21506 H HG3  . GLU D 4 252  ? 189.079 163.624 205.442 1.00 218.27 ? 304  GLU D HG3  1 
ATOM 21507 N N    . LYS D 4 253  ? 190.513 160.979 206.179 1.00 232.12 ? 305  LYS D N    1 
ATOM 21508 C CA   . LYS D 4 253  ? 191.051 160.303 207.351 1.00 232.12 ? 305  LYS D CA   1 
ATOM 21509 C C    . LYS D 4 253  ? 191.011 161.248 208.542 1.00 232.12 ? 305  LYS D C    1 
ATOM 21510 O O    . LYS D 4 253  ? 191.208 162.457 208.393 1.00 232.12 ? 305  LYS D O    1 
ATOM 21511 C CB   . LYS D 4 253  ? 192.490 159.827 207.102 1.00 232.12 ? 305  LYS D CB   1 
ATOM 21512 C CG   . LYS D 4 253  ? 193.092 159.013 208.241 1.00 232.12 ? 305  LYS D CG   1 
ATOM 21513 C CD   . LYS D 4 253  ? 194.591 158.811 208.060 1.00 232.12 ? 305  LYS D CD   1 
ATOM 21514 C CE   . LYS D 4 253  ? 194.912 157.967 206.834 1.00 232.12 ? 305  LYS D CE   1 
ATOM 21515 N NZ   . LYS D 4 253  ? 196.375 157.924 206.562 1.00 232.12 ? 305  LYS D NZ   1 
ATOM 21516 H H    . LYS D 4 253  ? 190.871 161.747 206.032 1.00 232.12 ? 305  LYS D H    1 
ATOM 21517 H HA   . LYS D 4 253  ? 190.505 159.529 207.558 1.00 232.12 ? 305  LYS D HA   1 
ATOM 21518 H HB2  . LYS D 4 253  ? 192.494 159.273 206.307 1.00 232.12 ? 305  LYS D HB2  1 
ATOM 21519 H HB3  . LYS D 4 253  ? 193.055 160.603 206.964 1.00 232.12 ? 305  LYS D HB3  1 
ATOM 21520 H HG2  . LYS D 4 253  ? 192.952 159.476 209.080 1.00 232.12 ? 305  LYS D HG2  1 
ATOM 21521 H HG3  . LYS D 4 253  ? 192.671 158.139 208.266 1.00 232.12 ? 305  LYS D HG3  1 
ATOM 21522 H HD2  . LYS D 4 253  ? 195.018 159.676 207.951 1.00 232.12 ? 305  LYS D HD2  1 
ATOM 21523 H HD3  . LYS D 4 253  ? 194.948 158.358 208.840 1.00 232.12 ? 305  LYS D HD3  1 
ATOM 21524 H HE2  . LYS D 4 253  ? 194.606 157.059 206.983 1.00 232.12 ? 305  LYS D HE2  1 
ATOM 21525 H HE3  . LYS D 4 253  ? 194.476 158.344 206.055 1.00 232.12 ? 305  LYS D HE3  1 
ATOM 21526 H HZ1  . LYS D 4 253  ? 196.680 158.747 206.410 1.00 232.12 ? 305  LYS D HZ1  1 
ATOM 21527 H HZ2  . LYS D 4 253  ? 196.537 157.419 205.847 1.00 232.12 ? 305  LYS D HZ2  1 
ATOM 21528 H HZ3  . LYS D 4 253  ? 196.805 157.581 207.261 1.00 232.12 ? 305  LYS D HZ3  1 
ATOM 21529 N N    . ILE D 4 254  ? 190.739 160.691 209.720 1.00 238.32 ? 306  ILE D N    1 
ATOM 21530 C CA   . ILE D 4 254  ? 190.722 161.440 210.970 1.00 238.32 ? 306  ILE D CA   1 
ATOM 21531 C C    . ILE D 4 254  ? 191.513 160.653 212.006 1.00 238.32 ? 306  ILE D C    1 
ATOM 21532 O O    . ILE D 4 254  ? 191.351 159.434 212.126 1.00 238.32 ? 306  ILE D O    1 
ATOM 21533 C CB   . ILE D 4 254  ? 189.286 161.701 211.472 1.00 238.32 ? 306  ILE D CB   1 
ATOM 21534 C CG1  . ILE D 4 254  ? 188.414 162.276 210.352 1.00 238.32 ? 306  ILE D CG1  1 
ATOM 21535 C CG2  . ILE D 4 254  ? 189.303 162.656 212.658 1.00 238.32 ? 306  ILE D CG2  1 
ATOM 21536 C CD1  . ILE D 4 254  ? 187.742 161.225 209.489 1.00 238.32 ? 306  ILE D CD1  1 
ATOM 21537 H H    . ILE D 4 254  ? 190.556 159.856 209.821 1.00 238.32 ? 306  ILE D H    1 
ATOM 21538 H HA   . ILE D 4 254  ? 191.160 162.296 210.840 1.00 238.32 ? 306  ILE D HA   1 
ATOM 21539 H HB   . ILE D 4 254  ? 188.903 160.859 211.762 1.00 238.32 ? 306  ILE D HB   1 
ATOM 21540 H HG12 . ILE D 4 254  ? 187.719 162.825 210.747 1.00 238.32 ? 306  ILE D HG12 1 
ATOM 21541 H HG13 . ILE D 4 254  ? 188.971 162.819 209.774 1.00 238.32 ? 306  ILE D HG13 1 
ATOM 21542 H HG21 . ILE D 4 254  ? 189.788 162.244 213.390 1.00 238.32 ? 306  ILE D HG21 1 
ATOM 21543 H HG22 . ILE D 4 254  ? 189.741 163.479 212.392 1.00 238.32 ? 306  ILE D HG22 1 
ATOM 21544 H HG23 . ILE D 4 254  ? 188.390 162.838 212.929 1.00 238.32 ? 306  ILE D HG23 1 
ATOM 21545 H HD11 . ILE D 4 254  ? 186.978 161.627 209.048 1.00 238.32 ? 306  ILE D HD11 1 
ATOM 21546 H HD12 . ILE D 4 254  ? 188.371 160.903 208.826 1.00 238.32 ? 306  ILE D HD12 1 
ATOM 21547 H HD13 . ILE D 4 254  ? 187.448 160.493 210.053 1.00 238.32 ? 306  ILE D HD13 1 
ATOM 21548 N N    . THR D 4 255  ? 192.370 161.350 212.750 1.00 241.67 ? 307  THR D N    1 
ATOM 21549 C CA   . THR D 4 255  ? 193.176 160.710 213.781 1.00 241.67 ? 307  THR D CA   1 
ATOM 21550 C C    . THR D 4 255  ? 193.154 161.537 215.062 1.00 241.67 ? 307  THR D C    1 
ATOM 21551 O O    . THR D 4 255  ? 193.574 162.701 215.051 1.00 241.67 ? 307  THR D O    1 
ATOM 21552 C CB   . THR D 4 255  ? 194.619 160.527 213.306 1.00 241.67 ? 307  THR D CB   1 
ATOM 21553 O OG1  . THR D 4 255  ? 195.202 161.807 213.035 1.00 241.67 ? 307  THR D OG1  1 
ATOM 21554 C CG2  . THR D 4 255  ? 194.665 159.670 212.049 1.00 241.67 ? 307  THR D CG2  1 
ATOM 21555 H H    . THR D 4 255  ? 192.502 162.197 212.675 1.00 241.67 ? 307  THR D H    1 
ATOM 21556 H HA   . THR D 4 255  ? 192.816 159.830 213.962 1.00 241.67 ? 307  THR D HA   1 
ATOM 21557 H HB   . THR D 4 255  ? 195.130 160.081 213.999 1.00 241.67 ? 307  THR D HB   1 
ATOM 21558 H HG1  . THR D 4 255  ? 196.000 161.712 212.788 1.00 241.67 ? 307  THR D HG1  1 
ATOM 21559 H HG21 . THR D 4 255  ? 195.586 159.515 211.788 1.00 241.67 ? 307  THR D HG21 1 
ATOM 21560 H HG22 . THR D 4 255  ? 194.237 158.816 212.216 1.00 241.67 ? 307  THR D HG22 1 
ATOM 21561 H HG23 . THR D 4 255  ? 194.202 160.118 211.324 1.00 241.67 ? 307  THR D HG23 1 
ATOM 21562 N N    . PRO D 4 256  ? 192.677 160.986 216.180 1.00 240.44 ? 308  PRO D N    1 
ATOM 21563 C CA   . PRO D 4 256  ? 192.756 161.725 217.444 1.00 240.44 ? 308  PRO D CA   1 
ATOM 21564 C C    . PRO D 4 256  ? 194.199 162.041 217.804 1.00 240.44 ? 308  PRO D C    1 
ATOM 21565 O O    . PRO D 4 256  ? 195.114 161.254 217.553 1.00 240.44 ? 308  PRO D O    1 
ATOM 21566 C CB   . PRO D 4 256  ? 192.119 160.767 218.458 1.00 240.44 ? 308  PRO D CB   1 
ATOM 21567 C CG   . PRO D 4 256  ? 191.231 159.896 217.640 1.00 240.44 ? 308  PRO D CG   1 
ATOM 21568 C CD   . PRO D 4 256  ? 191.961 159.709 216.345 1.00 240.44 ? 308  PRO D CD   1 
ATOM 21569 H HA   . PRO D 4 256  ? 192.240 162.545 217.397 1.00 240.44 ? 308  PRO D HA   1 
ATOM 21570 H HB2  . PRO D 4 256  ? 192.809 160.242 218.893 1.00 240.44 ? 308  PRO D HB2  1 
ATOM 21571 H HB3  . PRO D 4 256  ? 191.605 161.270 219.109 1.00 240.44 ? 308  PRO D HB3  1 
ATOM 21572 H HG2  . PRO D 4 256  ? 191.103 159.045 218.088 1.00 240.44 ? 308  PRO D HG2  1 
ATOM 21573 H HG3  . PRO D 4 256  ? 190.380 160.339 217.494 1.00 240.44 ? 308  PRO D HG3  1 
ATOM 21574 H HD2  . PRO D 4 256  ? 192.589 158.973 216.412 1.00 240.44 ? 308  PRO D HD2  1 
ATOM 21575 H HD3  . PRO D 4 256  ? 191.330 159.575 215.619 1.00 240.44 ? 308  PRO D HD3  1 
ATOM 21576 N N    . ILE D 4 257  ? 194.394 163.217 218.400 1.00 238.90 ? 309  ILE D N    1 
ATOM 21577 C CA   . ILE D 4 257  ? 195.717 163.703 218.760 1.00 238.90 ? 309  ILE D CA   1 
ATOM 21578 C C    . ILE D 4 257  ? 195.684 164.226 220.188 1.00 238.90 ? 309  ILE D C    1 
ATOM 21579 O O    . ILE D 4 257  ? 194.637 164.614 220.711 1.00 238.90 ? 309  ILE D O    1 
ATOM 21580 C CB   . ILE D 4 257  ? 196.208 164.801 217.793 1.00 238.90 ? 309  ILE D CB   1 
ATOM 21581 C CG1  . ILE D 4 257  ? 195.194 165.948 217.729 1.00 238.90 ? 309  ILE D CG1  1 
ATOM 21582 C CG2  . ILE D 4 257  ? 196.441 164.217 216.408 1.00 238.90 ? 309  ILE D CG2  1 
ATOM 21583 C CD1  . ILE D 4 257  ? 195.696 167.168 216.990 1.00 238.90 ? 309  ILE D CD1  1 
ATOM 21584 H H    . ILE D 4 257  ? 193.760 163.759 218.609 1.00 238.90 ? 309  ILE D H    1 
ATOM 21585 H HA   . ILE D 4 257  ? 196.349 162.967 218.725 1.00 238.90 ? 309  ILE D HA   1 
ATOM 21586 H HB   . ILE D 4 257  ? 197.049 165.151 218.126 1.00 238.90 ? 309  ILE D HB   1 
ATOM 21587 H HG12 . ILE D 4 257  ? 194.398 165.634 217.274 1.00 238.90 ? 309  ILE D HG12 1 
ATOM 21588 H HG13 . ILE D 4 257  ? 194.968 166.225 218.631 1.00 238.90 ? 309  ILE D HG13 1 
ATOM 21589 H HG21 . ILE D 4 257  ? 197.034 163.452 216.485 1.00 238.90 ? 309  ILE D HG21 1 
ATOM 21590 H HG22 . ILE D 4 257  ? 195.590 163.939 216.036 1.00 238.90 ? 309  ILE D HG22 1 
ATOM 21591 H HG23 . ILE D 4 257  ? 196.846 164.893 215.843 1.00 238.90 ? 309  ILE D HG23 1 
ATOM 21592 H HD11 . ILE D 4 257  ? 195.039 167.876 217.070 1.00 238.90 ? 309  ILE D HD11 1 
ATOM 21593 H HD12 . ILE D 4 257  ? 195.826 166.940 216.056 1.00 238.90 ? 309  ILE D HD12 1 
ATOM 21594 H HD13 . ILE D 4 257  ? 196.537 167.450 217.383 1.00 238.90 ? 309  ILE D HD13 1 
ATOM 21595 N N    . GLU D 4 258  ? 196.857 164.238 220.815 1.00 236.79 ? 310  GLU D N    1 
ATOM 21596 C CA   . GLU D 4 258  ? 196.967 164.747 222.175 1.00 236.79 ? 310  GLU D CA   1 
ATOM 21597 C C    . GLU D 4 258  ? 196.683 166.243 222.198 1.00 236.79 ? 310  GLU D C    1 
ATOM 21598 O O    . GLU D 4 258  ? 197.150 166.995 221.339 1.00 236.79 ? 310  GLU D O    1 
ATOM 21599 C CB   . GLU D 4 258  ? 198.356 164.451 222.748 1.00 236.79 ? 310  GLU D CB   1 
ATOM 21600 C CG   . GLU D 4 258  ? 199.513 165.201 222.088 1.00 236.79 ? 310  GLU D CG   1 
ATOM 21601 C CD   . GLU D 4 258  ? 200.022 164.511 220.837 1.00 236.79 ? 310  GLU D CD   1 
ATOM 21602 O OE1  . GLU D 4 258  ? 199.304 163.642 220.300 1.00 236.79 ? 310  GLU D OE1  1 
ATOM 21603 O OE2  . GLU D 4 258  ? 201.141 164.840 220.390 1.00 236.79 ? 310  GLU D OE2  1 
ATOM 21604 H H    . GLU D 4 258  ? 197.595 163.956 220.478 1.00 236.79 ? 310  GLU D H    1 
ATOM 21605 H HA   . GLU D 4 258  ? 196.310 164.305 222.735 1.00 236.79 ? 310  GLU D HA   1 
ATOM 21606 H HB2  . GLU D 4 258  ? 198.355 164.690 223.689 1.00 236.79 ? 310  GLU D HB2  1 
ATOM 21607 H HB3  . GLU D 4 258  ? 198.531 163.502 222.656 1.00 236.79 ? 310  GLU D HB3  1 
ATOM 21608 H HG2  . GLU D 4 258  ? 199.239 166.097 221.845 1.00 236.79 ? 310  GLU D HG2  1 
ATOM 21609 H HG3  . GLU D 4 258  ? 200.249 165.246 222.718 1.00 236.79 ? 310  GLU D HG3  1 
ATOM 21610 N N    . SER D 4 259  ? 195.902 166.671 223.184 1.00 232.57 ? 311  SER D N    1 
ATOM 21611 C CA   . SER D 4 259  ? 195.511 168.068 223.291 1.00 232.57 ? 311  SER D CA   1 
ATOM 21612 C C    . SER D 4 259  ? 194.758 168.260 224.597 1.00 232.57 ? 311  SER D C    1 
ATOM 21613 O O    . SER D 4 259  ? 194.154 167.320 225.121 1.00 232.57 ? 311  SER D O    1 
ATOM 21614 C CB   . SER D 4 259  ? 194.641 168.494 222.101 1.00 232.57 ? 311  SER D CB   1 
ATOM 21615 O OG   . SER D 4 259  ? 193.378 167.853 222.137 1.00 232.57 ? 311  SER D OG   1 
ATOM 21616 H H    . SER D 4 259  ? 195.584 166.168 223.806 1.00 232.57 ? 311  SER D H    1 
ATOM 21617 H HA   . SER D 4 259  ? 196.305 168.625 223.308 1.00 232.57 ? 311  SER D HA   1 
ATOM 21618 H HB2  . SER D 4 259  ? 194.509 169.451 222.133 1.00 232.57 ? 311  SER D HB2  1 
ATOM 21619 H HB3  . SER D 4 259  ? 195.091 168.254 221.277 1.00 232.57 ? 311  SER D HB3  1 
ATOM 21620 H HG   . SER D 4 259  ? 193.477 167.022 222.069 1.00 232.57 ? 311  SER D HG   1 
ATOM 21621 N N    . PHE D 4 260  ? 194.803 169.489 225.117 1.00 226.32 ? 312  PHE D N    1 
ATOM 21622 C CA   . PHE D 4 260  ? 194.097 169.780 226.360 1.00 226.32 ? 312  PHE D CA   1 
ATOM 21623 C C    . PHE D 4 260  ? 192.598 169.565 226.213 1.00 226.32 ? 312  PHE D C    1 
ATOM 21624 O O    . PHE D 4 260  ? 191.930 169.182 227.179 1.00 226.32 ? 312  PHE D O    1 
ATOM 21625 C CB   . PHE D 4 260  ? 194.382 171.211 226.811 1.00 226.32 ? 312  PHE D CB   1 
ATOM 21626 C CG   . PHE D 4 260  ? 193.422 171.720 227.847 1.00 226.32 ? 312  PHE D CG   1 
ATOM 21627 C CD1  . PHE D 4 260  ? 193.349 171.121 229.094 1.00 226.32 ? 312  PHE D CD1  1 
ATOM 21628 C CD2  . PHE D 4 260  ? 192.592 172.794 227.575 1.00 226.32 ? 312  PHE D CD2  1 
ATOM 21629 C CE1  . PHE D 4 260  ? 192.467 171.584 230.050 1.00 226.32 ? 312  PHE D CE1  1 
ATOM 21630 C CE2  . PHE D 4 260  ? 191.707 173.262 228.528 1.00 226.32 ? 312  PHE D CE2  1 
ATOM 21631 C CZ   . PHE D 4 260  ? 191.645 172.656 229.767 1.00 226.32 ? 312  PHE D CZ   1 
ATOM 21632 H H    . PHE D 4 260  ? 195.227 170.156 224.778 1.00 226.32 ? 312  PHE D H    1 
ATOM 21633 H HA   . PHE D 4 260  ? 194.418 169.180 227.051 1.00 226.32 ? 312  PHE D HA   1 
ATOM 21634 H HB2  . PHE D 4 260  ? 195.268 171.236 227.202 1.00 226.32 ? 312  PHE D HB2  1 
ATOM 21635 H HB3  . PHE D 4 260  ? 194.339 171.802 226.043 1.00 226.32 ? 312  PHE D HB3  1 
ATOM 21636 H HD1  . PHE D 4 260  ? 193.900 170.398 229.289 1.00 226.32 ? 312  PHE D HD1  1 
ATOM 21637 H HD2  . PHE D 4 260  ? 192.630 173.206 226.742 1.00 226.32 ? 312  PHE D HD2  1 
ATOM 21638 H HE1  . PHE D 4 260  ? 192.427 171.174 230.884 1.00 226.32 ? 312  PHE D HE1  1 
ATOM 21639 H HE2  . PHE D 4 260  ? 191.155 173.985 228.335 1.00 226.32 ? 312  PHE D HE2  1 
ATOM 21640 H HZ   . PHE D 4 260  ? 191.051 172.969 230.410 1.00 226.32 ? 312  PHE D HZ   1 
ATOM 21641 N N    . PHE D 4 261  ? 192.050 169.800 225.020 1.00 232.19 ? 313  PHE D N    1 
ATOM 21642 C CA   . PHE D 4 261  ? 190.625 169.577 224.809 1.00 232.19 ? 313  PHE D CA   1 
ATOM 21643 C C    . PHE D 4 261  ? 190.257 168.101 224.833 1.00 232.19 ? 313  PHE D C    1 
ATOM 21644 O O    . PHE D 4 261  ? 189.064 167.780 224.844 1.00 232.19 ? 313  PHE D O    1 
ATOM 21645 C CB   . PHE D 4 261  ? 190.184 170.221 223.496 1.00 232.19 ? 313  PHE D CB   1 
ATOM 21646 C CG   . PHE D 4 261  ? 189.884 171.685 223.625 1.00 232.19 ? 313  PHE D CG   1 
ATOM 21647 C CD1  . PHE D 4 261  ? 188.740 172.110 224.278 1.00 232.19 ? 313  PHE D CD1  1 
ATOM 21648 C CD2  . PHE D 4 261  ? 190.752 172.635 223.120 1.00 232.19 ? 313  PHE D CD2  1 
ATOM 21649 C CE1  . PHE D 4 261  ? 188.460 173.453 224.410 1.00 232.19 ? 313  PHE D CE1  1 
ATOM 21650 C CE2  . PHE D 4 261  ? 190.476 173.980 223.249 1.00 232.19 ? 313  PHE D CE2  1 
ATOM 21651 C CZ   . PHE D 4 261  ? 189.329 174.389 223.897 1.00 232.19 ? 313  PHE D CZ   1 
ATOM 21652 H H    . PHE D 4 261  ? 192.475 170.085 224.329 1.00 232.19 ? 313  PHE D H    1 
ATOM 21653 H HA   . PHE D 4 261  ? 190.137 170.010 225.527 1.00 232.19 ? 313  PHE D HA   1 
ATOM 21654 H HB2  . PHE D 4 261  ? 190.893 170.118 222.842 1.00 232.19 ? 313  PHE D HB2  1 
ATOM 21655 H HB3  . PHE D 4 261  ? 189.380 169.778 223.184 1.00 232.19 ? 313  PHE D HB3  1 
ATOM 21656 H HD1  . PHE D 4 261  ? 188.149 171.482 224.627 1.00 232.19 ? 313  PHE D HD1  1 
ATOM 21657 H HD2  . PHE D 4 261  ? 191.525 172.365 222.682 1.00 232.19 ? 313  PHE D HD2  1 
ATOM 21658 H HE1  . PHE D 4 261  ? 187.686 173.727 224.848 1.00 232.19 ? 313  PHE D HE1  1 
ATOM 21659 H HE2  . PHE D 4 261  ? 191.065 174.611 222.901 1.00 232.19 ? 313  PHE D HE2  1 
ATOM 21660 H HZ   . PHE D 4 261  ? 189.141 175.294 223.986 1.00 232.19 ? 313  PHE D HZ   1 
ATOM 21661 N N    . ASN D 4 262  ? 191.242 167.201 224.843 1.00 229.58 ? 314  ASN D N    1 
ATOM 21662 C CA   . ASN D 4 262  ? 190.979 165.817 225.211 1.00 229.58 ? 314  ASN D CA   1 
ATOM 21663 C C    . ASN D 4 262  ? 190.600 165.688 226.679 1.00 229.58 ? 314  ASN D C    1 
ATOM 21664 O O    . ASN D 4 262  ? 190.165 164.611 227.101 1.00 229.58 ? 314  ASN D O    1 
ATOM 21665 C CB   . ASN D 4 262  ? 192.201 164.949 224.910 1.00 229.58 ? 314  ASN D CB   1 
ATOM 21666 C CG   . ASN D 4 262  ? 192.615 165.013 223.454 1.00 229.58 ? 314  ASN D CG   1 
ATOM 21667 O OD1  . ASN D 4 262  ? 191.909 165.579 222.620 1.00 229.58 ? 314  ASN D OD1  1 
ATOM 21668 N ND2  . ASN D 4 262  ? 193.766 164.431 223.140 1.00 229.58 ? 314  ASN D ND2  1 
ATOM 21669 H H    . ASN D 4 262  ? 192.062 167.367 224.642 1.00 229.58 ? 314  ASN D H    1 
ATOM 21670 H HA   . ASN D 4 262  ? 190.238 165.485 224.680 1.00 229.58 ? 314  ASN D HA   1 
ATOM 21671 H HB2  . ASN D 4 262  ? 192.947 165.251 225.451 1.00 229.58 ? 314  ASN D HB2  1 
ATOM 21672 H HB3  . ASN D 4 262  ? 191.992 164.026 225.121 1.00 229.58 ? 314  ASN D HB3  1 
ATOM 21673 H HD21 . ASN D 4 262  ? 194.233 164.045 223.751 1.00 229.58 ? 314  ASN D HD21 1 
ATOM 21674 H HD22 . ASN D 4 262  ? 194.045 164.440 222.327 1.00 229.58 ? 314  ASN D HD22 1 
ATOM 21675 N N    . PHE D 4 263  ? 190.773 166.758 227.460 1.00 221.05 ? 315  PHE D N    1 
ATOM 21676 C CA   . PHE D 4 263  ? 190.283 166.781 228.833 1.00 221.05 ? 315  PHE D CA   1 
ATOM 21677 C C    . PHE D 4 263  ? 188.794 166.469 228.890 1.00 221.05 ? 315  PHE D C    1 
ATOM 21678 O O    . PHE D 4 263  ? 188.315 165.898 229.877 1.00 221.05 ? 315  PHE D O    1 
ATOM 21679 C CB   . PHE D 4 263  ? 190.576 168.152 229.444 1.00 221.05 ? 315  PHE D CB   1 
ATOM 21680 C CG   . PHE D 4 263  ? 190.263 168.256 230.905 1.00 221.05 ? 315  PHE D CG   1 
ATOM 21681 C CD1  . PHE D 4 263  ? 190.946 167.489 231.831 1.00 221.05 ? 315  PHE D CD1  1 
ATOM 21682 C CD2  . PHE D 4 263  ? 189.301 169.144 231.356 1.00 221.05 ? 315  PHE D CD2  1 
ATOM 21683 C CE1  . PHE D 4 263  ? 190.667 167.596 233.177 1.00 221.05 ? 315  PHE D CE1  1 
ATOM 21684 C CE2  . PHE D 4 263  ? 189.017 169.254 232.700 1.00 221.05 ? 315  PHE D CE2  1 
ATOM 21685 C CZ   . PHE D 4 263  ? 189.700 168.479 233.612 1.00 221.05 ? 315  PHE D CZ   1 
ATOM 21686 H H    . PHE D 4 263  ? 191.171 167.480 227.218 1.00 221.05 ? 315  PHE D H    1 
ATOM 21687 H HA   . PHE D 4 263  ? 190.754 166.109 229.351 1.00 221.05 ? 315  PHE D HA   1 
ATOM 21688 H HB2  . PHE D 4 263  ? 191.521 168.342 229.339 1.00 221.05 ? 315  PHE D HB2  1 
ATOM 21689 H HB3  . PHE D 4 263  ? 190.050 168.821 228.979 1.00 221.05 ? 315  PHE D HB3  1 
ATOM 21690 H HD1  . PHE D 4 263  ? 191.599 166.892 231.543 1.00 221.05 ? 315  PHE D HD1  1 
ATOM 21691 H HD2  . PHE D 4 263  ? 188.837 169.669 230.743 1.00 221.05 ? 315  PHE D HD2  1 
ATOM 21692 H HE1  . PHE D 4 263  ? 191.128 167.072 233.791 1.00 221.05 ? 315  PHE D HE1  1 
ATOM 21693 H HE2  . PHE D 4 263  ? 188.365 169.850 232.991 1.00 221.05 ? 315  PHE D HE2  1 
ATOM 21694 H HZ   . PHE D 4 263  ? 189.509 168.551 234.520 1.00 221.05 ? 315  PHE D HZ   1 
ATOM 21695 N N    . PHE D 4 264  ? 188.050 166.838 227.850 1.00 224.20 ? 316  PHE D N    1 
ATOM 21696 C CA   . PHE D 4 264  ? 186.659 166.432 227.710 1.00 224.20 ? 316  PHE D CA   1 
ATOM 21697 C C    . PHE D 4 264  ? 186.618 165.022 227.125 1.00 224.20 ? 316  PHE D C    1 
ATOM 21698 O O    . PHE D 4 264  ? 187.648 164.359 226.974 1.00 224.20 ? 316  PHE D O    1 
ATOM 21699 C CB   . PHE D 4 264  ? 185.896 167.431 226.845 1.00 224.20 ? 316  PHE D CB   1 
ATOM 21700 C CG   . PHE D 4 264  ? 186.066 168.861 227.271 1.00 224.20 ? 316  PHE D CG   1 
ATOM 21701 C CD1  . PHE D 4 264  ? 187.103 169.630 226.769 1.00 224.20 ? 316  PHE D CD1  1 
ATOM 21702 C CD2  . PHE D 4 264  ? 185.184 169.439 228.169 1.00 224.20 ? 316  PHE D CD2  1 
ATOM 21703 C CE1  . PHE D 4 264  ? 187.261 170.946 227.159 1.00 224.20 ? 316  PHE D CE1  1 
ATOM 21704 C CE2  . PHE D 4 264  ? 185.336 170.755 228.562 1.00 224.20 ? 316  PHE D CE2  1 
ATOM 21705 C CZ   . PHE D 4 264  ? 186.376 171.509 228.056 1.00 224.20 ? 316  PHE D CZ   1 
ATOM 21706 H H    . PHE D 4 264  ? 188.335 167.329 227.204 1.00 224.20 ? 316  PHE D H    1 
ATOM 21707 H HA   . PHE D 4 264  ? 186.242 166.409 228.586 1.00 224.20 ? 316  PHE D HA   1 
ATOM 21708 H HB2  . PHE D 4 264  ? 186.209 167.356 225.930 1.00 224.20 ? 316  PHE D HB2  1 
ATOM 21709 H HB3  . PHE D 4 264  ? 184.949 167.221 226.885 1.00 224.20 ? 316  PHE D HB3  1 
ATOM 21710 H HD1  . PHE D 4 264  ? 187.702 169.254 226.165 1.00 224.20 ? 316  PHE D HD1  1 
ATOM 21711 H HD2  . PHE D 4 264  ? 184.483 168.935 228.513 1.00 224.20 ? 316  PHE D HD2  1 
ATOM 21712 H HE1  . PHE D 4 264  ? 187.961 171.452 226.816 1.00 224.20 ? 316  PHE D HE1  1 
ATOM 21713 H HE2  . PHE D 4 264  ? 184.739 171.132 229.166 1.00 224.20 ? 316  PHE D HE2  1 
ATOM 21714 H HZ   . PHE D 4 264  ? 186.480 172.395 228.319 1.00 224.20 ? 316  PHE D HZ   1 
ATOM 21715 N N    . ASP D 4 265  ? 185.421 164.550 226.779 1.00 219.62 ? 317  ASP D N    1 
ATOM 21716 C CA   . ASP D 4 265  ? 185.187 163.224 226.214 1.00 219.62 ? 317  ASP D CA   1 
ATOM 21717 C C    . ASP D 4 265  ? 186.055 162.172 226.924 1.00 219.62 ? 317  ASP D C    1 
ATOM 21718 O O    . ASP D 4 265  ? 186.813 161.453 226.278 1.00 219.62 ? 317  ASP D O    1 
ATOM 21719 C CB   . ASP D 4 265  ? 185.438 163.212 224.709 1.00 219.62 ? 317  ASP D CB   1 
ATOM 21720 C CG   . ASP D 4 265  ? 186.856 163.615 224.343 1.00 219.62 ? 317  ASP D CG   1 
ATOM 21721 O OD1  . ASP D 4 265  ? 187.746 162.739 224.330 1.00 219.62 ? 317  ASP D OD1  1 
ATOM 21722 O OD2  . ASP D 4 265  ? 187.080 164.813 224.069 1.00 219.62 ? 317  ASP D OD2  1 
ATOM 21723 H H    . ASP D 4 265  ? 184.696 165.005 226.865 1.00 219.62 ? 317  ASP D H    1 
ATOM 21724 H HA   . ASP D 4 265  ? 184.258 162.985 226.358 1.00 219.62 ? 317  ASP D HA   1 
ATOM 21725 H HB2  . ASP D 4 265  ? 185.284 162.317 224.370 1.00 219.62 ? 317  ASP D HB2  1 
ATOM 21726 H HB3  . ASP D 4 265  ? 184.830 163.837 224.282 1.00 219.62 ? 317  ASP D HB3  1 
ATOM 21727 N N    . PRO D 4 266  ? 185.944 162.067 228.246 1.00 214.64 ? 318  PRO D N    1 
ATOM 21728 C CA   . PRO D 4 266  ? 186.813 161.152 228.991 1.00 214.64 ? 318  PRO D CA   1 
ATOM 21729 C C    . PRO D 4 266  ? 186.547 159.709 228.608 1.00 214.64 ? 318  PRO D C    1 
ATOM 21730 O O    . PRO D 4 266  ? 185.533 159.403 227.961 1.00 214.64 ? 318  PRO D O    1 
ATOM 21731 C CB   . PRO D 4 266  ? 186.434 161.426 230.454 1.00 214.64 ? 318  PRO D CB   1 
ATOM 21732 C CG   . PRO D 4 266  ? 185.033 161.917 230.380 1.00 214.64 ? 318  PRO D CG   1 
ATOM 21733 C CD   . PRO D 4 266  ? 184.974 162.737 229.126 1.00 214.64 ? 318  PRO D CD   1 
ATOM 21734 H HA   . PRO D 4 266  ? 187.746 161.370 228.845 1.00 214.64 ? 318  PRO D HA   1 
ATOM 21735 H HB2  . PRO D 4 266  ? 186.485 160.606 230.968 1.00 214.64 ? 318  PRO D HB2  1 
ATOM 21736 H HB3  . PRO D 4 266  ? 187.019 162.105 230.825 1.00 214.64 ? 318  PRO D HB3  1 
ATOM 21737 H HG2  . PRO D 4 266  ? 184.425 161.163 230.325 1.00 214.64 ? 318  PRO D HG2  1 
ATOM 21738 H HG3  . PRO D 4 266  ? 184.837 162.464 231.156 1.00 214.64 ? 318  PRO D HG3  1 
ATOM 21739 H HD2  . PRO D 4 266  ? 184.087 162.695 228.737 1.00 214.64 ? 318  PRO D HD2  1 
ATOM 21740 H HD3  . PRO D 4 266  ? 185.247 163.651 229.302 1.00 214.64 ? 318  PRO D HD3  1 
ATOM 21741 N N    . PRO D 4 267  ? 187.434 158.792 228.986 1.00 210.01 ? 319  PRO D N    1 
ATOM 21742 C CA   . PRO D 4 267  ? 187.269 157.395 228.572 1.00 210.01 ? 319  PRO D CA   1 
ATOM 21743 C C    . PRO D 4 267  ? 186.034 156.754 229.183 1.00 210.01 ? 319  PRO D C    1 
ATOM 21744 O O    . PRO D 4 267  ? 185.574 157.130 230.264 1.00 210.01 ? 319  PRO D O    1 
ATOM 21745 C CB   . PRO D 4 267  ? 188.549 156.720 229.079 1.00 210.01 ? 319  PRO D CB   1 
ATOM 21746 C CG   . PRO D 4 267  ? 189.045 157.603 230.174 1.00 210.01 ? 319  PRO D CG   1 
ATOM 21747 C CD   . PRO D 4 267  ? 188.649 158.994 229.793 1.00 210.01 ? 319  PRO D CD   1 
ATOM 21748 H HA   . PRO D 4 267  ? 187.227 157.328 227.605 1.00 210.01 ? 319  PRO D HA   1 
ATOM 21749 H HB2  . PRO D 4 267  ? 188.340 155.836 229.419 1.00 210.01 ? 319  PRO D HB2  1 
ATOM 21750 H HB3  . PRO D 4 267  ? 189.198 156.666 228.360 1.00 210.01 ? 319  PRO D HB3  1 
ATOM 21751 H HG2  . PRO D 4 267  ? 188.627 157.347 231.011 1.00 210.01 ? 319  PRO D HG2  1 
ATOM 21752 H HG3  . PRO D 4 267  ? 190.010 157.529 230.238 1.00 210.01 ? 319  PRO D HG3  1 
ATOM 21753 H HD2  . PRO D 4 267  ? 188.447 159.515 230.586 1.00 210.01 ? 319  PRO D HD2  1 
ATOM 21754 H HD3  . PRO D 4 267  ? 189.344 159.411 229.262 1.00 210.01 ? 319  PRO D HD3  1 
ATOM 21755 N N    . LYS D 4 268  ? 185.497 155.769 228.466 1.00 205.62 ? 320  LYS D N    1 
ATOM 21756 C CA   . LYS D 4 268  ? 184.389 154.951 228.934 1.00 205.62 ? 320  LYS D CA   1 
ATOM 21757 C C    . LYS D 4 268  ? 184.753 153.485 228.734 1.00 205.62 ? 320  LYS D C    1 
ATOM 21758 O O    . LYS D 4 268  ? 185.747 153.154 228.081 1.00 205.62 ? 320  LYS D O    1 
ATOM 21759 C CB   . LYS D 4 268  ? 183.084 155.307 228.209 1.00 205.62 ? 320  LYS D CB   1 
ATOM 21760 C CG   . LYS D 4 268  ? 182.481 156.624 228.681 1.00 205.62 ? 320  LYS D CG   1 
ATOM 21761 C CD   . LYS D 4 268  ? 181.047 156.802 228.214 1.00 205.62 ? 320  LYS D CD   1 
ATOM 21762 C CE   . LYS D 4 268  ? 180.446 158.081 228.778 1.00 205.62 ? 320  LYS D CE   1 
ATOM 21763 N NZ   . LYS D 4 268  ? 179.013 158.245 228.410 1.00 205.62 ? 320  LYS D NZ   1 
ATOM 21764 H H    . LYS D 4 268  ? 185.769 155.553 227.679 1.00 205.62 ? 320  LYS D H    1 
ATOM 21765 H HA   . LYS D 4 268  ? 184.258 155.102 229.883 1.00 205.62 ? 320  LYS D HA   1 
ATOM 21766 H HB2  . LYS D 4 268  ? 183.262 155.383 227.259 1.00 205.62 ? 320  LYS D HB2  1 
ATOM 21767 H HB3  . LYS D 4 268  ? 182.433 154.606 228.369 1.00 205.62 ? 320  LYS D HB3  1 
ATOM 21768 H HG2  . LYS D 4 268  ? 182.486 156.647 229.651 1.00 205.62 ? 320  LYS D HG2  1 
ATOM 21769 H HG3  . LYS D 4 268  ? 183.006 157.359 228.328 1.00 205.62 ? 320  LYS D HG3  1 
ATOM 21770 H HD2  . LYS D 4 268  ? 181.028 156.857 227.246 1.00 205.62 ? 320  LYS D HD2  1 
ATOM 21771 H HD3  . LYS D 4 268  ? 180.512 156.053 228.521 1.00 205.62 ? 320  LYS D HD3  1 
ATOM 21772 H HE2  . LYS D 4 268  ? 180.508 158.061 229.745 1.00 205.62 ? 320  LYS D HE2  1 
ATOM 21773 H HE3  . LYS D 4 268  ? 180.935 158.843 228.429 1.00 205.62 ? 320  LYS D HE3  1 
ATOM 21774 H HZ1  . LYS D 4 268  ? 178.693 158.997 228.763 1.00 205.62 ? 320  LYS D HZ1  1 
ATOM 21775 H HZ2  . LYS D 4 268  ? 178.927 158.282 227.525 1.00 205.62 ? 320  LYS D HZ2  1 
ATOM 21776 H HZ3  . LYS D 4 268  ? 178.539 157.557 228.719 1.00 205.62 ? 320  LYS D HZ3  1 
ATOM 21777 N N    . ILE D 4 269  ? 183.938 152.598 229.302 1.00 206.46 ? 321  ILE D N    1 
ATOM 21778 C CA   . ILE D 4 269  ? 184.307 151.199 229.484 1.00 206.46 ? 321  ILE D CA   1 
ATOM 21779 C C    . ILE D 4 269  ? 183.395 150.298 228.662 1.00 206.46 ? 321  ILE D C    1 
ATOM 21780 O O    . ILE D 4 269  ? 182.182 150.521 228.585 1.00 206.46 ? 321  ILE D O    1 
ATOM 21781 C CB   . ILE D 4 269  ? 184.264 150.803 230.976 1.00 206.46 ? 321  ILE D CB   1 
ATOM 21782 C CG1  . ILE D 4 269  ? 182.828 150.824 231.513 1.00 206.46 ? 321  ILE D CG1  1 
ATOM 21783 C CG2  . ILE D 4 269  ? 185.152 151.730 231.791 1.00 206.46 ? 321  ILE D CG2  1 
ATOM 21784 C CD1  . ILE D 4 269  ? 182.702 150.299 232.927 1.00 206.46 ? 321  ILE D CD1  1 
ATOM 21785 H H    . ILE D 4 269  ? 183.152 152.787 229.595 1.00 206.46 ? 321  ILE D H    1 
ATOM 21786 H HA   . ILE D 4 269  ? 185.215 151.069 229.170 1.00 206.46 ? 321  ILE D HA   1 
ATOM 21787 H HB   . ILE D 4 269  ? 184.605 149.900 231.058 1.00 206.46 ? 321  ILE D HB   1 
ATOM 21788 H HG12 . ILE D 4 269  ? 182.503 151.738 231.504 1.00 206.46 ? 321  ILE D HG12 1 
ATOM 21789 H HG13 . ILE D 4 269  ? 182.263 150.268 230.957 1.00 206.46 ? 321  ILE D HG13 1 
ATOM 21790 H HG21 . ILE D 4 269  ? 185.253 151.367 232.685 1.00 206.46 ? 321  ILE D HG21 1 
ATOM 21791 H HG22 . ILE D 4 269  ? 184.739 152.607 231.834 1.00 206.46 ? 321  ILE D HG22 1 
ATOM 21792 H HG23 . ILE D 4 269  ? 186.019 151.792 231.361 1.00 206.46 ? 321  ILE D HG23 1 
ATOM 21793 H HD11 . ILE D 4 269  ? 181.761 150.241 233.158 1.00 206.46 ? 321  ILE D HD11 1 
ATOM 21794 H HD12 . ILE D 4 269  ? 183.154 150.907 233.533 1.00 206.46 ? 321  ILE D HD12 1 
ATOM 21795 H HD13 . ILE D 4 269  ? 183.108 149.420 232.974 1.00 206.46 ? 321  ILE D HD13 1 
ATOM 21796 N N    . GLN D 4 270  ? 183.996 149.285 228.037 1.00 206.51 ? 322  GLN D N    1 
ATOM 21797 C CA   . GLN D 4 270  ? 183.283 148.171 227.426 1.00 206.51 ? 322  GLN D CA   1 
ATOM 21798 C C    . GLN D 4 270  ? 183.855 146.884 228.002 1.00 206.51 ? 322  GLN D C    1 
ATOM 21799 O O    . GLN D 4 270  ? 185.064 146.650 227.911 1.00 206.51 ? 322  GLN D O    1 
ATOM 21800 C CB   . GLN D 4 270  ? 183.414 148.183 225.899 1.00 206.51 ? 322  GLN D CB   1 
ATOM 21801 C CG   . GLN D 4 270  ? 182.575 149.250 225.209 1.00 206.51 ? 322  GLN D CG   1 
ATOM 21802 C CD   . GLN D 4 270  ? 183.112 150.651 225.425 1.00 206.51 ? 322  GLN D CD   1 
ATOM 21803 O OE1  . GLN D 4 270  ? 182.427 151.512 225.979 1.00 206.51 ? 322  GLN D OE1  1 
ATOM 21804 N NE2  . GLN D 4 270  ? 184.341 150.889 224.983 1.00 206.51 ? 322  GLN D NE2  1 
ATOM 21805 H H    . GLN D 4 270  ? 184.849 149.222 227.954 1.00 206.51 ? 322  GLN D H    1 
ATOM 21806 H HA   . GLN D 4 270  ? 182.342 148.220 227.656 1.00 206.51 ? 322  GLN D HA   1 
ATOM 21807 H HB2  . GLN D 4 270  ? 184.342 148.341 225.667 1.00 206.51 ? 322  GLN D HB2  1 
ATOM 21808 H HB3  . GLN D 4 270  ? 183.133 147.320 225.556 1.00 206.51 ? 322  GLN D HB3  1 
ATOM 21809 H HG2  . GLN D 4 270  ? 182.565 149.076 224.255 1.00 206.51 ? 322  GLN D HG2  1 
ATOM 21810 H HG3  . GLN D 4 270  ? 181.671 149.217 225.561 1.00 206.51 ? 322  GLN D HG3  1 
ATOM 21811 H HE21 . GLN D 4 270  ? 184.789 150.263 224.600 1.00 206.51 ? 322  GLN D HE21 1 
ATOM 21812 H HE22 . GLN D 4 270  ? 184.690 151.669 225.082 1.00 206.51 ? 322  GLN D HE22 1 
ATOM 21813 N N    . ASN D 4 271  ? 182.982 146.045 228.565 1.00 207.73 ? 323  ASN D N    1 
ATOM 21814 C CA   . ASN D 4 271  ? 183.414 144.973 229.461 1.00 207.73 ? 323  ASN D CA   1 
ATOM 21815 C C    . ASN D 4 271  ? 184.578 144.168 228.885 1.00 207.73 ? 323  ASN D C    1 
ATOM 21816 O O    . ASN D 4 271  ? 185.645 144.066 229.502 1.00 207.73 ? 323  ASN D O    1 
ATOM 21817 C CB   . ASN D 4 271  ? 182.227 144.058 229.779 1.00 207.73 ? 323  ASN D CB   1 
ATOM 21818 C CG   . ASN D 4 271  ? 181.552 143.515 228.533 1.00 207.73 ? 323  ASN D CG   1 
ATOM 21819 O OD1  . ASN D 4 271  ? 182.006 143.753 227.413 1.00 207.73 ? 323  ASN D OD1  1 
ATOM 21820 N ND2  . ASN D 4 271  ? 180.464 142.779 228.723 1.00 207.73 ? 323  ASN D ND2  1 
ATOM 21821 H H    . ASN D 4 271  ? 182.131 146.078 228.443 1.00 207.73 ? 323  ASN D H    1 
ATOM 21822 H HA   . ASN D 4 271  ? 183.714 145.368 230.295 1.00 207.73 ? 323  ASN D HA   1 
ATOM 21823 H HB2  . ASN D 4 271  ? 182.540 143.304 230.302 1.00 207.73 ? 323  ASN D HB2  1 
ATOM 21824 H HB3  . ASN D 4 271  ? 181.567 144.560 230.282 1.00 207.73 ? 323  ASN D HB3  1 
ATOM 21825 H HD21 . ASN D 4 271  ? 180.177 142.633 229.520 1.00 207.73 ? 323  ASN D HD21 1 
ATOM 21826 H HD22 . ASN D 4 271  ? 180.046 142.448 228.048 1.00 207.73 ? 323  ASN D HD22 1 
ATOM 21827 N N    . GLU D 4 272  ? 184.387 143.577 227.704 1.00 204.68 ? 324  GLU D N    1 
ATOM 21828 C CA   . GLU D 4 272  ? 185.410 142.693 227.155 1.00 204.68 ? 324  GLU D CA   1 
ATOM 21829 C C    . GLU D 4 272  ? 186.713 143.450 226.928 1.00 204.68 ? 324  GLU D C    1 
ATOM 21830 O O    . GLU D 4 272  ? 187.796 142.967 227.278 1.00 204.68 ? 324  GLU D O    1 
ATOM 21831 C CB   . GLU D 4 272  ? 184.914 142.058 225.855 1.00 204.68 ? 324  GLU D CB   1 
ATOM 21832 C CG   . GLU D 4 272  ? 185.751 140.874 225.382 1.00 204.68 ? 324  GLU D CG   1 
ATOM 21833 C CD   . GLU D 4 272  ? 186.978 141.289 224.594 1.00 204.68 ? 324  GLU D CD   1 
ATOM 21834 O OE1  . GLU D 4 272  ? 186.944 142.359 223.951 1.00 204.68 ? 324  GLU D OE1  1 
ATOM 21835 O OE2  . GLU D 4 272  ? 187.980 140.544 224.619 1.00 204.68 ? 324  GLU D OE2  1 
ATOM 21836 H H    . GLU D 4 272  ? 183.691 143.672 227.208 1.00 204.68 ? 324  GLU D H    1 
ATOM 21837 H HA   . GLU D 4 272  ? 185.585 141.980 227.790 1.00 204.68 ? 324  GLU D HA   1 
ATOM 21838 H HB2  . GLU D 4 272  ? 184.008 141.740 225.992 1.00 204.68 ? 324  GLU D HB2  1 
ATOM 21839 H HB3  . GLU D 4 272  ? 184.922 142.730 225.156 1.00 204.68 ? 324  GLU D HB3  1 
ATOM 21840 H HG2  . GLU D 4 272  ? 186.049 140.370 226.155 1.00 204.68 ? 324  GLU D HG2  1 
ATOM 21841 H HG3  . GLU D 4 272  ? 185.205 140.311 224.811 1.00 204.68 ? 324  GLU D HG3  1 
ATOM 21842 N N    . ASP D 4 273  ? 186.625 144.645 226.342 1.00 206.90 ? 325  ASP D N    1 
ATOM 21843 C CA   . ASP D 4 273  ? 187.808 145.489 226.217 1.00 206.90 ? 325  ASP D CA   1 
ATOM 21844 C C    . ASP D 4 273  ? 188.187 146.117 227.551 1.00 206.90 ? 325  ASP D C    1 
ATOM 21845 O O    . ASP D 4 273  ? 189.358 146.452 227.766 1.00 206.90 ? 325  ASP D O    1 
ATOM 21846 C CB   . ASP D 4 273  ? 187.571 146.574 225.168 1.00 206.90 ? 325  ASP D CB   1 
ATOM 21847 C CG   . ASP D 4 273  ? 187.364 146.005 223.778 1.00 206.90 ? 325  ASP D CG   1 
ATOM 21848 O OD1  . ASP D 4 273  ? 187.793 144.858 223.534 1.00 206.90 ? 325  ASP D OD1  1 
ATOM 21849 O OD2  . ASP D 4 273  ? 186.769 146.704 222.931 1.00 206.90 ? 325  ASP D OD2  1 
ATOM 21850 H H    . ASP D 4 273  ? 185.906 144.984 226.015 1.00 206.90 ? 325  ASP D H    1 
ATOM 21851 H HA   . ASP D 4 273  ? 188.554 144.944 225.921 1.00 206.90 ? 325  ASP D HA   1 
ATOM 21852 H HB2  . ASP D 4 273  ? 186.777 147.078 225.407 1.00 206.90 ? 325  ASP D HB2  1 
ATOM 21853 H HB3  . ASP D 4 273  ? 188.342 147.161 225.140 1.00 206.90 ? 325  ASP D HB3  1 
ATOM 21854 N N    . GLN D 4 274  ? 187.221 146.279 228.458 1.00 209.43 ? 326  GLN D N    1 
ATOM 21855 C CA   . GLN D 4 274  ? 187.521 146.886 229.751 1.00 209.43 ? 326  GLN D CA   1 
ATOM 21856 C C    . GLN D 4 274  ? 188.502 146.032 230.538 1.00 209.43 ? 326  GLN D C    1 
ATOM 21857 O O    . GLN D 4 274  ? 189.429 146.555 231.168 1.00 209.43 ? 326  GLN D O    1 
ATOM 21858 C CB   . GLN D 4 274  ? 186.231 147.098 230.548 1.00 209.43 ? 326  GLN D CB   1 
ATOM 21859 C CG   . GLN D 4 274  ? 186.379 147.972 231.792 1.00 209.43 ? 326  GLN D CG   1 
ATOM 21860 C CD   . GLN D 4 274  ? 187.115 147.283 232.924 1.00 209.43 ? 326  GLN D CD   1 
ATOM 21861 O OE1  . GLN D 4 274  ? 186.940 146.087 233.158 1.00 209.43 ? 326  GLN D OE1  1 
ATOM 21862 N NE2  . GLN D 4 274  ? 187.943 148.038 233.636 1.00 209.43 ? 326  GLN D NE2  1 
ATOM 21863 H H    . GLN D 4 274  ? 186.403 146.042 228.355 1.00 209.43 ? 326  GLN D H    1 
ATOM 21864 H HA   . GLN D 4 274  ? 187.925 147.748 229.599 1.00 209.43 ? 326  GLN D HA   1 
ATOM 21865 H HB2  . GLN D 4 274  ? 185.581 147.533 229.977 1.00 209.43 ? 326  GLN D HB2  1 
ATOM 21866 H HB3  . GLN D 4 274  ? 185.894 146.234 230.831 1.00 209.43 ? 326  GLN D HB3  1 
ATOM 21867 H HG2  . GLN D 4 274  ? 186.871 148.774 231.557 1.00 209.43 ? 326  GLN D HG2  1 
ATOM 21868 H HG3  . GLN D 4 274  ? 185.497 148.206 232.117 1.00 209.43 ? 326  GLN D HG3  1 
ATOM 21869 H HE21 . GLN D 4 274  ? 188.039 148.871 233.443 1.00 209.43 ? 326  GLN D HE21 1 
ATOM 21870 H HE22 . GLN D 4 274  ? 188.384 147.695 234.289 1.00 209.43 ? 326  GLN D HE22 1 
ATOM 21871 N N    . ASP D 4 275  ? 188.314 144.712 230.514 1.00 209.94 ? 327  ASP D N    1 
ATOM 21872 C CA   . ASP D 4 275  ? 189.160 143.835 231.317 1.00 209.94 ? 327  ASP D CA   1 
ATOM 21873 C C    . ASP D 4 275  ? 190.621 143.925 230.891 1.00 209.94 ? 327  ASP D C    1 
ATOM 21874 O O    . ASP D 4 275  ? 191.519 143.975 231.740 1.00 209.94 ? 327  ASP D O    1 
ATOM 21875 C CB   . ASP D 4 275  ? 188.662 142.394 231.216 1.00 209.94 ? 327  ASP D CB   1 
ATOM 21876 C CG   . ASP D 4 275  ? 187.324 142.190 231.900 1.00 209.94 ? 327  ASP D CG   1 
ATOM 21877 O OD1  . ASP D 4 275  ? 187.035 142.917 232.874 1.00 209.94 ? 327  ASP D OD1  1 
ATOM 21878 O OD2  . ASP D 4 275  ? 186.562 141.302 231.465 1.00 209.94 ? 327  ASP D OD2  1 
ATOM 21879 H H    . ASP D 4 275  ? 187.715 144.307 230.049 1.00 209.94 ? 327  ASP D H    1 
ATOM 21880 H HA   . ASP D 4 275  ? 189.103 144.108 232.246 1.00 209.94 ? 327  ASP D HA   1 
ATOM 21881 H HB2  . ASP D 4 275  ? 188.560 142.159 230.281 1.00 209.94 ? 327  ASP D HB2  1 
ATOM 21882 H HB3  . ASP D 4 275  ? 189.308 141.806 231.638 1.00 209.94 ? 327  ASP D HB3  1 
ATOM 21883 N N    . GLU D 4 276  ? 190.882 143.948 229.584 1.00 211.84 ? 328  GLU D N    1 
ATOM 21884 C CA   . GLU D 4 276  ? 192.251 143.868 229.082 1.00 211.84 ? 328  GLU D CA   1 
ATOM 21885 C C    . GLU D 4 276  ? 192.843 145.246 228.790 1.00 211.84 ? 328  GLU D C    1 
ATOM 21886 O O    . GLU D 4 276  ? 193.866 145.623 229.369 1.00 211.84 ? 328  GLU D O    1 
ATOM 21887 C CB   . GLU D 4 276  ? 192.290 142.992 227.824 1.00 211.84 ? 328  GLU D CB   1 
ATOM 21888 C CG   . GLU D 4 276  ? 193.684 142.798 227.241 1.00 211.84 ? 328  GLU D CG   1 
ATOM 21889 C CD   . GLU D 4 276  ? 194.604 142.032 228.174 1.00 211.84 ? 328  GLU D CD   1 
ATOM 21890 O OE1  . GLU D 4 276  ? 194.094 141.247 229.002 1.00 211.84 ? 328  GLU D OE1  1 
ATOM 21891 O OE2  . GLU D 4 276  ? 195.836 142.215 228.082 1.00 211.84 ? 328  GLU D OE2  1 
ATOM 21892 H H    . GLU D 4 276  ? 190.284 144.010 228.969 1.00 211.84 ? 328  GLU D H    1 
ATOM 21893 H HA   . GLU D 4 276  ? 192.807 143.444 229.755 1.00 211.84 ? 328  GLU D HA   1 
ATOM 21894 H HB2  . GLU D 4 276  ? 191.937 142.115 228.044 1.00 211.84 ? 328  GLU D HB2  1 
ATOM 21895 H HB3  . GLU D 4 276  ? 191.740 143.405 227.141 1.00 211.84 ? 328  GLU D HB3  1 
ATOM 21896 H HG2  . GLU D 4 276  ? 193.612 142.294 226.415 1.00 211.84 ? 328  GLU D HG2  1 
ATOM 21897 H HG3  . GLU D 4 276  ? 194.085 143.663 227.065 1.00 211.84 ? 328  GLU D HG3  1 
ATOM 21898 N N    . GLU D 4 277  ? 192.214 146.004 227.890 1.00 210.30 ? 329  GLU D N    1 
ATOM 21899 C CA   . GLU D 4 277  ? 192.819 147.246 227.417 1.00 210.30 ? 329  GLU D CA   1 
ATOM 21900 C C    . GLU D 4 277  ? 192.538 148.410 228.360 1.00 210.30 ? 329  GLU D C    1 
ATOM 21901 O O    . GLU D 4 277  ? 193.461 149.128 228.761 1.00 210.30 ? 329  GLU D O    1 
ATOM 21902 C CB   . GLU D 4 277  ? 192.314 147.573 226.011 1.00 210.30 ? 329  GLU D CB   1 
ATOM 21903 C CG   . GLU D 4 277  ? 193.326 148.317 225.144 1.00 210.30 ? 329  GLU D CG   1 
ATOM 21904 C CD   . GLU D 4 277  ? 193.311 149.819 225.374 1.00 210.30 ? 329  GLU D CD   1 
ATOM 21905 O OE1  . GLU D 4 277  ? 192.390 150.314 226.057 1.00 210.30 ? 329  GLU D OE1  1 
ATOM 21906 O OE2  . GLU D 4 277  ? 194.224 150.507 224.869 1.00 210.30 ? 329  GLU D OE2  1 
ATOM 21907 H H    . GLU D 4 277  ? 191.448 145.824 227.543 1.00 210.30 ? 329  GLU D H    1 
ATOM 21908 H HA   . GLU D 4 277  ? 193.781 147.127 227.371 1.00 210.30 ? 329  GLU D HA   1 
ATOM 21909 H HB2  . GLU D 4 277  ? 192.096 146.743 225.560 1.00 210.30 ? 329  GLU D HB2  1 
ATOM 21910 H HB3  . GLU D 4 277  ? 191.517 148.122 226.084 1.00 210.30 ? 329  GLU D HB3  1 
ATOM 21911 H HG2  . GLU D 4 277  ? 194.217 147.992 225.346 1.00 210.30 ? 329  GLU D HG2  1 
ATOM 21912 H HG3  . GLU D 4 277  ? 193.119 148.157 224.210 1.00 210.30 ? 329  GLU D HG3  1 
ATOM 21913 N N    . LEU D 4 278  ? 191.274 148.616 228.725 1.00 210.43 ? 330  LEU D N    1 
ATOM 21914 C CA   . LEU D 4 278  ? 190.895 149.814 229.463 1.00 210.43 ? 330  LEU D CA   1 
ATOM 21915 C C    . LEU D 4 278  ? 191.217 149.734 230.948 1.00 210.43 ? 330  LEU D C    1 
ATOM 21916 O O    . LEU D 4 278  ? 190.993 150.718 231.656 1.00 210.43 ? 330  LEU D O    1 
ATOM 21917 C CB   . LEU D 4 278  ? 189.402 150.105 229.292 1.00 210.43 ? 330  LEU D CB   1 
ATOM 21918 C CG   . LEU D 4 278  ? 188.844 150.025 227.868 1.00 210.43 ? 330  LEU D CG   1 
ATOM 21919 C CD1  . LEU D 4 278  ? 187.329 149.885 227.879 1.00 210.43 ? 330  LEU D CD1  1 
ATOM 21920 C CD2  . LEU D 4 278  ? 189.261 151.250 227.072 1.00 210.43 ? 330  LEU D CD2  1 
ATOM 21921 H H    . LEU D 4 278  ? 190.623 148.079 228.559 1.00 210.43 ? 330  LEU D H    1 
ATOM 21922 H HA   . LEU D 4 278  ? 191.384 150.566 229.096 1.00 210.43 ? 330  LEU D HA   1 
ATOM 21923 H HB2  . LEU D 4 278  ? 188.910 149.492 229.853 1.00 210.43 ? 330  LEU D HB2  1 
ATOM 21924 H HB3  . LEU D 4 278  ? 189.241 151.009 229.603 1.00 210.43 ? 330  LEU D HB3  1 
ATOM 21925 H HG   . LEU D 4 278  ? 189.209 149.244 227.426 1.00 210.43 ? 330  LEU D HG   1 
ATOM 21926 H HD11 . LEU D 4 278  ? 187.078 149.141 227.310 1.00 210.43 ? 330  LEU D HD11 1 
ATOM 21927 H HD12 . LEU D 4 278  ? 187.028 149.721 228.787 1.00 210.43 ? 330  LEU D HD12 1 
ATOM 21928 H HD13 . LEU D 4 278  ? 186.935 150.706 227.546 1.00 210.43 ? 330  LEU D HD13 1 
ATOM 21929 H HD21 . LEU D 4 278  ? 188.912 151.174 226.170 1.00 210.43 ? 330  LEU D HD21 1 
ATOM 21930 H HD22 . LEU D 4 278  ? 188.900 152.043 227.500 1.00 210.43 ? 330  LEU D HD22 1 
ATOM 21931 H HD23 . LEU D 4 278  ? 190.229 151.298 227.050 1.00 210.43 ? 330  LEU D HD23 1 
ATOM 21932 N N    . GLU D 4 279  ? 191.712 148.603 231.452 1.00 215.22 ? 331  GLU D N    1 
ATOM 21933 C CA   . GLU D 4 279  ? 192.166 148.573 232.839 1.00 215.22 ? 331  GLU D CA   1 
ATOM 21934 C C    . GLU D 4 279  ? 193.304 149.567 233.045 1.00 215.22 ? 331  GLU D C    1 
ATOM 21935 O O    . GLU D 4 279  ? 193.274 150.387 233.972 1.00 215.22 ? 331  GLU D O    1 
ATOM 21936 C CB   . GLU D 4 279  ? 192.585 147.151 233.226 1.00 215.22 ? 331  GLU D CB   1 
ATOM 21937 C CG   . GLU D 4 279  ? 193.740 146.558 232.417 1.00 215.22 ? 331  GLU D CG   1 
ATOM 21938 C CD   . GLU D 4 279  ? 195.110 146.922 232.967 1.00 215.22 ? 331  GLU D CD   1 
ATOM 21939 O OE1  . GLU D 4 279  ? 195.201 147.306 234.152 1.00 215.22 ? 331  GLU D OE1  1 
ATOM 21940 O OE2  . GLU D 4 279  ? 196.098 146.824 232.209 1.00 215.22 ? 331  GLU D OE2  1 
ATOM 21941 H H    . GLU D 4 279  ? 191.792 147.860 231.026 1.00 215.22 ? 331  GLU D H    1 
ATOM 21942 H HA   . GLU D 4 279  ? 191.432 148.836 233.416 1.00 215.22 ? 331  GLU D HA   1 
ATOM 21943 H HB2  . GLU D 4 279  ? 192.845 147.150 234.160 1.00 215.22 ? 331  GLU D HB2  1 
ATOM 21944 H HB3  . GLU D 4 279  ? 191.820 146.566 233.106 1.00 215.22 ? 331  GLU D HB3  1 
ATOM 21945 H HG2  . GLU D 4 279  ? 193.664 145.591 232.423 1.00 215.22 ? 331  GLU D HG2  1 
ATOM 21946 H HG3  . GLU D 4 279  ? 193.688 146.887 231.507 1.00 215.22 ? 331  GLU D HG3  1 
ATOM 21947 N N    . GLU D 4 280  ? 194.296 149.541 232.154 1.00 217.05 ? 332  GLU D N    1 
ATOM 21948 C CA   . GLU D 4 280  ? 195.367 150.528 232.210 1.00 217.05 ? 332  GLU D CA   1 
ATOM 21949 C C    . GLU D 4 280  ? 194.846 151.920 231.883 1.00 217.05 ? 332  GLU D C    1 
ATOM 21950 O O    . GLU D 4 280  ? 195.357 152.915 232.411 1.00 217.05 ? 332  GLU D O    1 
ATOM 21951 C CB   . GLU D 4 280  ? 196.486 150.127 231.248 1.00 217.05 ? 332  GLU D CB   1 
ATOM 21952 C CG   . GLU D 4 280  ? 197.484 151.227 230.950 1.00 217.05 ? 332  GLU D CG   1 
ATOM 21953 C CD   . GLU D 4 280  ? 198.738 150.704 230.280 1.00 217.05 ? 332  GLU D CD   1 
ATOM 21954 O OE1  . GLU D 4 280  ? 199.482 149.936 230.925 1.00 217.05 ? 332  GLU D OE1  1 
ATOM 21955 O OE2  . GLU D 4 280  ? 198.980 151.059 229.107 1.00 217.05 ? 332  GLU D OE2  1 
ATOM 21956 H H    . GLU D 4 280  ? 194.369 148.969 231.516 1.00 217.05 ? 332  GLU D H    1 
ATOM 21957 H HA   . GLU D 4 280  ? 195.734 150.546 233.107 1.00 217.05 ? 332  GLU D HA   1 
ATOM 21958 H HB2  . GLU D 4 280  ? 196.974 149.383 231.634 1.00 217.05 ? 332  GLU D HB2  1 
ATOM 21959 H HB3  . GLU D 4 280  ? 196.088 149.854 230.406 1.00 217.05 ? 332  GLU D HB3  1 
ATOM 21960 H HG2  . GLU D 4 280  ? 197.076 151.876 230.356 1.00 217.05 ? 332  GLU D HG2  1 
ATOM 21961 H HG3  . GLU D 4 280  ? 197.742 151.650 231.783 1.00 217.05 ? 332  GLU D HG3  1 
ATOM 21962 N N    . ASP D 4 281  ? 193.826 152.008 231.027 1.00 213.13 ? 333  ASP D N    1 
ATOM 21963 C CA   . ASP D 4 281  ? 193.229 153.300 230.709 1.00 213.13 ? 333  ASP D CA   1 
ATOM 21964 C C    . ASP D 4 281  ? 192.648 153.953 231.957 1.00 213.13 ? 333  ASP D C    1 
ATOM 21965 O O    . ASP D 4 281  ? 192.849 155.147 232.201 1.00 213.13 ? 333  ASP D O    1 
ATOM 21966 C CB   . ASP D 4 281  ? 192.150 153.117 229.642 1.00 213.13 ? 333  ASP D CB   1 
ATOM 21967 C CG   . ASP D 4 281  ? 191.654 154.430 229.085 1.00 213.13 ? 333  ASP D CG   1 
ATOM 21968 O OD1  . ASP D 4 281  ? 190.762 155.040 229.710 1.00 213.13 ? 333  ASP D OD1  1 
ATOM 21969 O OD2  . ASP D 4 281  ? 192.154 154.853 228.021 1.00 213.13 ? 333  ASP D OD2  1 
ATOM 21970 H H    . ASP D 4 281  ? 193.467 151.340 230.621 1.00 213.13 ? 333  ASP D H    1 
ATOM 21971 H HA   . ASP D 4 281  ? 193.912 153.888 230.350 1.00 213.13 ? 333  ASP D HA   1 
ATOM 21972 H HB2  . ASP D 4 281  ? 192.514 152.598 228.908 1.00 213.13 ? 333  ASP D HB2  1 
ATOM 21973 H HB3  . ASP D 4 281  ? 191.393 152.654 230.035 1.00 213.13 ? 333  ASP D HB3  1 
ATOM 21974 N N    . LEU D 4 282  ? 191.918 153.178 232.762 1.00 213.60 ? 334  LEU D N    1 
ATOM 21975 C CA   . LEU D 4 282  ? 191.382 153.704 234.011 1.00 213.60 ? 334  LEU D CA   1 
ATOM 21976 C C    . LEU D 4 282  ? 192.485 153.948 235.030 1.00 213.60 ? 334  LEU D C    1 
ATOM 21977 O O    . LEU D 4 282  ? 192.402 154.900 235.814 1.00 213.60 ? 334  LEU D O    1 
ATOM 21978 C CB   . LEU D 4 282  ? 190.334 152.748 234.584 1.00 213.60 ? 334  LEU D CB   1 
ATOM 21979 C CG   . LEU D 4 282  ? 188.912 152.880 234.029 1.00 213.60 ? 334  LEU D CG   1 
ATOM 21980 C CD1  . LEU D 4 282  ? 188.815 152.387 232.594 1.00 213.60 ? 334  LEU D CD1  1 
ATOM 21981 C CD2  . LEU D 4 282  ? 187.928 152.137 234.920 1.00 213.60 ? 334  LEU D CD2  1 
ATOM 21982 H H    . LEU D 4 282  ? 191.724 152.355 232.608 1.00 213.60 ? 334  LEU D H    1 
ATOM 21983 H HA   . LEU D 4 282  ? 190.947 154.551 233.831 1.00 213.60 ? 334  LEU D HA   1 
ATOM 21984 H HB2  . LEU D 4 282  ? 190.626 151.840 234.413 1.00 213.60 ? 334  LEU D HB2  1 
ATOM 21985 H HB3  . LEU D 4 282  ? 190.284 152.893 235.542 1.00 213.60 ? 334  LEU D HB3  1 
ATOM 21986 H HG   . LEU D 4 282  ? 188.663 153.816 234.031 1.00 213.60 ? 334  LEU D HG   1 
ATOM 21987 H HD11 . LEU D 4 282  ? 187.950 152.637 232.235 1.00 213.60 ? 334  LEU D HD11 1 
ATOM 21988 H HD12 . LEU D 4 282  ? 189.520 152.794 232.068 1.00 213.60 ? 334  LEU D HD12 1 
ATOM 21989 H HD13 . LEU D 4 282  ? 188.909 151.422 232.588 1.00 213.60 ? 334  LEU D HD13 1 
ATOM 21990 H HD21 . LEU D 4 282  ? 187.039 152.211 234.539 1.00 213.60 ? 334  LEU D HD21 1 
ATOM 21991 H HD22 . LEU D 4 282  ? 188.190 151.204 234.970 1.00 213.60 ? 334  LEU D HD22 1 
ATOM 21992 H HD23 . LEU D 4 282  ? 187.943 152.533 235.805 1.00 213.60 ? 334  LEU D HD23 1 
ATOM 21993 N N    . GLU D 4 283  ? 193.521 153.108 235.038 1.00 218.13 ? 335  GLU D N    1 
ATOM 21994 C CA   . GLU D 4 283  ? 194.627 153.324 235.964 1.00 218.13 ? 335  GLU D CA   1 
ATOM 21995 C C    . GLU D 4 283  ? 195.317 154.657 235.699 1.00 218.13 ? 335  GLU D C    1 
ATOM 21996 O O    . GLU D 4 283  ? 195.670 155.379 236.639 1.00 218.13 ? 335  GLU D O    1 
ATOM 21997 C CB   . GLU D 4 283  ? 195.629 152.174 235.862 1.00 218.13 ? 335  GLU D CB   1 
ATOM 21998 C CG   . GLU D 4 283  ? 195.144 150.863 236.464 1.00 218.13 ? 335  GLU D CG   1 
ATOM 21999 C CD   . GLU D 4 283  ? 195.031 150.918 237.975 1.00 218.13 ? 335  GLU D CD   1 
ATOM 22000 O OE1  . GLU D 4 283  ? 195.825 151.646 238.606 1.00 218.13 ? 335  GLU D OE1  1 
ATOM 22001 O OE2  . GLU D 4 283  ? 194.148 150.232 238.531 1.00 218.13 ? 335  GLU D OE2  1 
ATOM 22002 H H    . GLU D 4 283  ? 193.606 152.420 234.528 1.00 218.13 ? 335  GLU D H    1 
ATOM 22003 H HA   . GLU D 4 283  ? 194.281 153.341 236.870 1.00 218.13 ? 335  GLU D HA   1 
ATOM 22004 H HB2  . GLU D 4 283  ? 195.822 152.013 234.925 1.00 218.13 ? 335  GLU D HB2  1 
ATOM 22005 H HB3  . GLU D 4 283  ? 196.443 152.428 236.324 1.00 218.13 ? 335  GLU D HB3  1 
ATOM 22006 H HG2  . GLU D 4 283  ? 194.266 150.656 236.110 1.00 218.13 ? 335  GLU D HG2  1 
ATOM 22007 H HG3  . GLU D 4 283  ? 195.769 150.157 236.235 1.00 218.13 ? 335  GLU D HG3  1 
ATOM 22008 N N    . GLU D 4 284  ? 195.514 155.004 234.426 1.00 217.80 ? 336  GLU D N    1 
ATOM 22009 C CA   . GLU D 4 284  ? 196.301 156.183 234.072 1.00 217.80 ? 336  GLU D CA   1 
ATOM 22010 C C    . GLU D 4 284  ? 195.436 157.425 233.860 1.00 217.80 ? 336  GLU D C    1 
ATOM 22011 O O    . GLU D 4 284  ? 195.586 158.422 234.575 1.00 217.80 ? 336  GLU D O    1 
ATOM 22012 C CB   . GLU D 4 284  ? 197.123 155.897 232.810 1.00 217.80 ? 336  GLU D CB   1 
ATOM 22013 C CG   . GLU D 4 284  ? 198.058 154.704 232.928 1.00 217.80 ? 336  GLU D CG   1 
ATOM 22014 C CD   . GLU D 4 284  ? 198.534 154.204 231.578 1.00 217.80 ? 336  GLU D CD   1 
ATOM 22015 O OE1  . GLU D 4 284  ? 197.740 154.239 230.615 1.00 217.80 ? 336  GLU D OE1  1 
ATOM 22016 O OE2  . GLU D 4 284  ? 199.702 153.773 231.482 1.00 217.80 ? 336  GLU D OE2  1 
ATOM 22017 H H    . GLU D 4 284  ? 195.203 154.572 233.751 1.00 217.80 ? 336  GLU D H    1 
ATOM 22018 H HA   . GLU D 4 284  ? 196.922 156.374 234.792 1.00 217.80 ? 336  GLU D HA   1 
ATOM 22019 H HB2  . GLU D 4 284  ? 196.512 155.724 232.076 1.00 217.80 ? 336  GLU D HB2  1 
ATOM 22020 H HB3  . GLU D 4 284  ? 197.664 156.677 232.608 1.00 217.80 ? 336  GLU D HB3  1 
ATOM 22021 H HG2  . GLU D 4 284  ? 198.837 154.962 233.444 1.00 217.80 ? 336  GLU D HG2  1 
ATOM 22022 H HG3  . GLU D 4 284  ? 197.593 153.976 233.369 1.00 217.80 ? 336  GLU D HG3  1 
ATOM 22023 N N    . ARG D 4 285  ? 194.528 157.380 232.882 1.00 212.68 ? 337  ARG D N    1 
ATOM 22024 C CA   . ARG D 4 285  ? 193.796 158.583 232.495 1.00 212.68 ? 337  ARG D CA   1 
ATOM 22025 C C    . ARG D 4 285  ? 192.943 159.116 233.639 1.00 212.68 ? 337  ARG D C    1 
ATOM 22026 O O    . ARG D 4 285  ? 192.913 160.327 233.886 1.00 212.68 ? 337  ARG D O    1 
ATOM 22027 C CB   . ARG D 4 285  ? 192.921 158.298 231.276 1.00 212.68 ? 337  ARG D CB   1 
ATOM 22028 C CG   . ARG D 4 285  ? 193.688 158.177 229.971 1.00 212.68 ? 337  ARG D CG   1 
ATOM 22029 C CD   . ARG D 4 285  ? 192.788 157.672 228.859 1.00 212.68 ? 337  ARG D CD   1 
ATOM 22030 N NE   . ARG D 4 285  ? 191.933 158.722 228.317 1.00 212.68 ? 337  ARG D NE   1 
ATOM 22031 C CZ   . ARG D 4 285  ? 191.120 158.564 227.281 1.00 212.68 ? 337  ARG D CZ   1 
ATOM 22032 N NH1  . ARG D 4 285  ? 191.026 157.408 226.644 1.00 212.68 ? 337  ARG D NH1  1 
ATOM 22033 N NH2  . ARG D 4 285  ? 190.380 159.592 226.876 1.00 212.68 ? 337  ARG D NH2  1 
ATOM 22034 H H    . ARG D 4 285  ? 194.320 156.675 232.435 1.00 212.68 ? 337  ARG D H    1 
ATOM 22035 H HA   . ARG D 4 285  ? 194.433 159.273 232.251 1.00 212.68 ? 337  ARG D HA   1 
ATOM 22036 H HB2  . ARG D 4 285  ? 192.451 157.462 231.421 1.00 212.68 ? 337  ARG D HB2  1 
ATOM 22037 H HB3  . ARG D 4 285  ? 192.281 159.020 231.176 1.00 212.68 ? 337  ARG D HB3  1 
ATOM 22038 H HG2  . ARG D 4 285  ? 194.030 159.048 229.717 1.00 212.68 ? 337  ARG D HG2  1 
ATOM 22039 H HG3  . ARG D 4 285  ? 194.417 157.548 230.084 1.00 212.68 ? 337  ARG D HG3  1 
ATOM 22040 H HD2  . ARG D 4 285  ? 193.335 157.321 228.138 1.00 212.68 ? 337  ARG D HD2  1 
ATOM 22041 H HD3  . ARG D 4 285  ? 192.214 156.979 229.213 1.00 212.68 ? 337  ARG D HD3  1 
ATOM 22042 H HE   . ARG D 4 285  ? 191.894 159.466 228.746 1.00 212.68 ? 337  ARG D HE   1 
ATOM 22043 H HH11 . ARG D 4 285  ? 191.498 156.736 226.897 1.00 212.68 ? 337  ARG D HH11 1 
ATOM 22044 H HH12 . ARG D 4 285  ? 190.491 157.329 225.975 1.00 212.68 ? 337  ARG D HH12 1 
ATOM 22045 H HH21 . ARG D 4 285  ? 190.433 160.348 227.283 1.00 212.68 ? 337  ARG D HH21 1 
ATOM 22046 H HH22 . ARG D 4 285  ? 189.849 159.501 226.205 1.00 212.68 ? 337  ARG D HH22 1 
ATOM 22047 N N    . LEU D 4 286  ? 192.238 158.230 234.346 1.00 215.04 ? 338  LEU D N    1 
ATOM 22048 C CA   . LEU D 4 286  ? 191.357 158.692 235.413 1.00 215.04 ? 338  LEU D CA   1 
ATOM 22049 C C    . LEU D 4 286  ? 192.143 159.398 236.507 1.00 215.04 ? 338  LEU D C    1 
ATOM 22050 O O    . LEU D 4 286  ? 191.694 160.416 237.041 1.00 215.04 ? 338  LEU D O    1 
ATOM 22051 C CB   . LEU D 4 286  ? 190.566 157.521 235.997 1.00 215.04 ? 338  LEU D CB   1 
ATOM 22052 C CG   . LEU D 4 286  ? 189.529 156.862 235.084 1.00 215.04 ? 338  LEU D CG   1 
ATOM 22053 C CD1  . LEU D 4 286  ? 188.769 155.792 235.851 1.00 215.04 ? 338  LEU D CD1  1 
ATOM 22054 C CD2  . LEU D 4 286  ? 188.567 157.890 234.503 1.00 215.04 ? 338  LEU D CD2  1 
ATOM 22055 H H    . LEU D 4 286  ? 192.252 157.378 234.230 1.00 215.04 ? 338  LEU D H    1 
ATOM 22056 H HA   . LEU D 4 286  ? 190.728 159.332 235.046 1.00 215.04 ? 338  LEU D HA   1 
ATOM 22057 H HB2  . LEU D 4 286  ? 191.194 156.835 236.265 1.00 215.04 ? 338  LEU D HB2  1 
ATOM 22058 H HB3  . LEU D 4 286  ? 190.092 157.842 236.780 1.00 215.04 ? 338  LEU D HB3  1 
ATOM 22059 H HG   . LEU D 4 286  ? 189.987 156.436 234.345 1.00 215.04 ? 338  LEU D HG   1 
ATOM 22060 H HD11 . LEU D 4 286  ? 188.480 156.158 236.701 1.00 215.04 ? 338  LEU D HD11 1 
ATOM 22061 H HD12 . LEU D 4 286  ? 189.357 155.034 235.999 1.00 215.04 ? 338  LEU D HD12 1 
ATOM 22062 H HD13 . LEU D 4 286  ? 187.999 155.516 235.330 1.00 215.04 ? 338  LEU D HD13 1 
ATOM 22063 H HD21 . LEU D 4 286  ? 187.834 157.425 234.070 1.00 215.04 ? 338  LEU D HD21 1 
ATOM 22064 H HD22 . LEU D 4 286  ? 189.039 158.436 233.856 1.00 215.04 ? 338  LEU D HD22 1 
ATOM 22065 H HD23 . LEU D 4 286  ? 188.226 158.445 235.222 1.00 215.04 ? 338  LEU D HD23 1 
ATOM 22066 N N    . ALA D 4 287  ? 193.317 158.873 236.859 1.00 217.99 ? 339  ALA D N    1 
ATOM 22067 C CA   . ALA D 4 287  ? 194.133 159.526 237.878 1.00 217.99 ? 339  ALA D CA   1 
ATOM 22068 C C    . ALA D 4 287  ? 194.517 160.936 237.446 1.00 217.99 ? 339  ALA D C    1 
ATOM 22069 O O    . ALA D 4 287  ? 194.338 161.900 238.200 1.00 217.99 ? 339  ALA D O    1 
ATOM 22070 C CB   . ALA D 4 287  ? 195.380 158.690 238.163 1.00 217.99 ? 339  ALA D CB   1 
ATOM 22071 H H    . ALA D 4 287  ? 193.657 158.155 236.531 1.00 217.99 ? 339  ALA D H    1 
ATOM 22072 H HA   . ALA D 4 287  ? 193.620 159.592 238.699 1.00 217.99 ? 339  ALA D HA   1 
ATOM 22073 H HB1  . ALA D 4 287  ? 195.108 157.814 238.478 1.00 217.99 ? 339  ALA D HB1  1 
ATOM 22074 H HB2  . ALA D 4 287  ? 195.910 159.136 238.842 1.00 217.99 ? 339  ALA D HB2  1 
ATOM 22075 H HB3  . ALA D 4 287  ? 195.895 158.603 237.346 1.00 217.99 ? 339  ALA D HB3  1 
ATOM 22076 N N    . LEU D 4 288  ? 195.043 161.075 236.227 1.00 218.04 ? 340  LEU D N    1 
ATOM 22077 C CA   . LEU D 4 288  ? 195.459 162.389 235.747 1.00 218.04 ? 340  LEU D CA   1 
ATOM 22078 C C    . LEU D 4 288  ? 194.269 163.331 235.612 1.00 218.04 ? 340  LEU D C    1 
ATOM 22079 O O    . LEU D 4 288  ? 194.347 164.502 236.001 1.00 218.04 ? 340  LEU D O    1 
ATOM 22080 C CB   . LEU D 4 288  ? 196.183 162.250 234.408 1.00 218.04 ? 340  LEU D CB   1 
ATOM 22081 C CG   . LEU D 4 288  ? 196.704 163.550 233.791 1.00 218.04 ? 340  LEU D CG   1 
ATOM 22082 C CD1  . LEU D 4 288  ? 197.744 164.199 234.694 1.00 218.04 ? 340  LEU D CD1  1 
ATOM 22083 C CD2  . LEU D 4 288  ? 197.276 163.294 232.406 1.00 218.04 ? 340  LEU D CD2  1 
ATOM 22084 H H    . LEU D 4 288  ? 195.167 160.434 235.668 1.00 218.04 ? 340  LEU D H    1 
ATOM 22085 H HA   . LEU D 4 288  ? 196.077 162.776 236.387 1.00 218.04 ? 340  LEU D HA   1 
ATOM 22086 H HB2  . LEU D 4 288  ? 196.945 161.663 234.533 1.00 218.04 ? 340  LEU D HB2  1 
ATOM 22087 H HB3  . LEU D 4 288  ? 195.570 161.852 233.770 1.00 218.04 ? 340  LEU D HB3  1 
ATOM 22088 H HG   . LEU D 4 288  ? 195.966 164.172 233.694 1.00 218.04 ? 340  LEU D HG   1 
ATOM 22089 H HD11 . LEU D 4 288  ? 197.315 164.485 235.515 1.00 218.04 ? 340  LEU D HD11 1 
ATOM 22090 H HD12 . LEU D 4 288  ? 198.439 163.552 234.890 1.00 218.04 ? 340  LEU D HD12 1 
ATOM 22091 H HD13 . LEU D 4 288  ? 198.123 164.965 234.236 1.00 218.04 ? 340  LEU D HD13 1 
ATOM 22092 H HD21 . LEU D 4 288  ? 196.582 162.913 231.844 1.00 218.04 ? 340  LEU D HD21 1 
ATOM 22093 H HD22 . LEU D 4 288  ? 198.019 162.675 232.481 1.00 218.04 ? 340  LEU D HD22 1 
ATOM 22094 H HD23 . LEU D 4 288  ? 197.581 164.135 232.031 1.00 218.04 ? 340  LEU D HD23 1 
ATOM 22095 N N    . ASP D 4 289  ? 193.160 162.838 235.058 1.00 217.23 ? 341  ASP D N    1 
ATOM 22096 C CA   . ASP D 4 289  ? 191.976 163.675 234.898 1.00 217.23 ? 341  ASP D CA   1 
ATOM 22097 C C    . ASP D 4 289  ? 191.464 164.159 236.249 1.00 217.23 ? 341  ASP D C    1 
ATOM 22098 O O    . ASP D 4 289  ? 191.132 165.340 236.414 1.00 217.23 ? 341  ASP D O    1 
ATOM 22099 C CB   . ASP D 4 289  ? 190.892 162.890 234.159 1.00 217.23 ? 341  ASP D CB   1 
ATOM 22100 C CG   . ASP D 4 289  ? 189.804 163.779 233.596 1.00 217.23 ? 341  ASP D CG   1 
ATOM 22101 O OD1  . ASP D 4 289  ? 189.838 164.997 233.859 1.00 217.23 ? 341  ASP D OD1  1 
ATOM 22102 O OD2  . ASP D 4 289  ? 188.915 163.259 232.889 1.00 217.23 ? 341  ASP D OD2  1 
ATOM 22103 H H    . ASP D 4 289  ? 193.070 162.032 234.771 1.00 217.23 ? 341  ASP D H    1 
ATOM 22104 H HA   . ASP D 4 289  ? 192.205 164.452 234.365 1.00 217.23 ? 341  ASP D HA   1 
ATOM 22105 H HB2  . ASP D 4 289  ? 191.297 162.408 233.421 1.00 217.23 ? 341  ASP D HB2  1 
ATOM 22106 H HB3  . ASP D 4 289  ? 190.478 162.265 234.775 1.00 217.23 ? 341  ASP D HB3  1 
ATOM 22107 N N    . TYR D 4 290  ? 191.403 163.257 237.229 1.00 216.63 ? 342  TYR D N    1 
ATOM 22108 C CA   . TYR D 4 290  ? 190.901 163.612 238.551 1.00 216.63 ? 342  TYR D CA   1 
ATOM 22109 C C    . TYR D 4 290  ? 191.829 164.605 239.235 1.00 216.63 ? 342  TYR D C    1 
ATOM 22110 O O    . TYR D 4 290  ? 191.367 165.566 239.862 1.00 216.63 ? 342  TYR D O    1 
ATOM 22111 C CB   . TYR D 4 290  ? 190.759 162.345 239.394 1.00 216.63 ? 342  TYR D CB   1 
ATOM 22112 C CG   . TYR D 4 290  ? 189.678 161.398 238.915 1.00 216.63 ? 342  TYR D CG   1 
ATOM 22113 C CD1  . TYR D 4 290  ? 188.709 161.809 238.007 1.00 216.63 ? 342  TYR D CD1  1 
ATOM 22114 C CD2  . TYR D 4 290  ? 189.655 160.076 239.339 1.00 216.63 ? 342  TYR D CD2  1 
ATOM 22115 C CE1  . TYR D 4 290  ? 187.734 160.941 237.559 1.00 216.63 ? 342  TYR D CE1  1 
ATOM 22116 C CE2  . TYR D 4 290  ? 188.686 159.199 238.892 1.00 216.63 ? 342  TYR D CE2  1 
ATOM 22117 C CZ   . TYR D 4 290  ? 187.727 159.637 238.002 1.00 216.63 ? 342  TYR D CZ   1 
ATOM 22118 O OH   . TYR D 4 290  ? 186.757 158.769 237.557 1.00 216.63 ? 342  TYR D OH   1 
ATOM 22119 H H    . TYR D 4 290  ? 191.646 162.436 237.153 1.00 216.63 ? 342  TYR D H    1 
ATOM 22120 H HA   . TYR D 4 290  ? 190.034 164.036 238.467 1.00 216.63 ? 342  TYR D HA   1 
ATOM 22121 H HB2  . TYR D 4 290  ? 191.601 161.865 239.380 1.00 216.63 ? 342  TYR D HB2  1 
ATOM 22122 H HB3  . TYR D 4 290  ? 190.543 162.602 240.305 1.00 216.63 ? 342  TYR D HB3  1 
ATOM 22123 H HD1  . TYR D 4 290  ? 188.708 162.686 237.706 1.00 216.63 ? 342  TYR D HD1  1 
ATOM 22124 H HD2  . TYR D 4 290  ? 190.299 159.778 239.939 1.00 216.63 ? 342  TYR D HD2  1 
ATOM 22125 H HE1  . TYR D 4 290  ? 187.088 161.233 236.957 1.00 216.63 ? 342  TYR D HE1  1 
ATOM 22126 H HE2  . TYR D 4 290  ? 188.678 158.319 239.192 1.00 216.63 ? 342  TYR D HE2  1 
ATOM 22127 H HH   . TYR D 4 290  ? 186.862 158.015 237.912 1.00 216.63 ? 342  TYR D HH   1 
ATOM 22128 N N    . SER D 4 291  ? 193.143 164.387 239.129 1.00 218.75 ? 343  SER D N    1 
ATOM 22129 C CA   . SER D 4 291  ? 194.094 165.322 239.716 1.00 218.75 ? 343  SER D CA   1 
ATOM 22130 C C    . SER D 4 291  ? 193.971 166.697 239.077 1.00 218.75 ? 343  SER D C    1 
ATOM 22131 O O    . SER D 4 291  ? 194.005 167.717 239.773 1.00 218.75 ? 343  SER D O    1 
ATOM 22132 C CB   . SER D 4 291  ? 195.517 164.784 239.566 1.00 218.75 ? 343  SER D CB   1 
ATOM 22133 O OG   . SER D 4 291  ? 196.457 165.658 240.168 1.00 218.75 ? 343  SER D OG   1 
ATOM 22134 H H    . SER D 4 291  ? 193.500 163.715 238.728 1.00 218.75 ? 343  SER D H    1 
ATOM 22135 H HA   . SER D 4 291  ? 193.905 165.413 240.663 1.00 218.75 ? 343  SER D HA   1 
ATOM 22136 H HB2  . SER D 4 291  ? 195.573 163.917 239.996 1.00 218.75 ? 343  SER D HB2  1 
ATOM 22137 H HB3  . SER D 4 291  ? 195.724 164.700 238.623 1.00 218.75 ? 343  SER D HB3  1 
ATOM 22138 H HG   . SER D 4 291  ? 197.237 165.377 240.033 1.00 218.75 ? 343  SER D HG   1 
ATOM 22139 N N    . ILE D 4 292  ? 193.824 166.747 237.751 1.00 218.98 ? 344  ILE D N    1 
ATOM 22140 C CA   . ILE D 4 292  ? 193.677 168.028 237.068 1.00 218.98 ? 344  ILE D CA   1 
ATOM 22141 C C    . ILE D 4 292  ? 192.408 168.731 237.529 1.00 218.98 ? 344  ILE D C    1 
ATOM 22142 O O    . ILE D 4 292  ? 192.411 169.940 237.796 1.00 218.98 ? 344  ILE D O    1 
ATOM 22143 C CB   . ILE D 4 292  ? 193.685 167.820 235.542 1.00 218.98 ? 344  ILE D CB   1 
ATOM 22144 C CG1  . ILE D 4 292  ? 195.109 167.521 235.062 1.00 218.98 ? 344  ILE D CG1  1 
ATOM 22145 C CG2  . ILE D 4 292  ? 193.105 169.046 234.834 1.00 218.98 ? 344  ILE D CG2  1 
ATOM 22146 C CD1  . ILE D 4 292  ? 195.222 167.248 233.572 1.00 218.98 ? 344  ILE D CD1  1 
ATOM 22147 H H    . ILE D 4 292  ? 193.807 166.061 237.232 1.00 218.98 ? 344  ILE D H    1 
ATOM 22148 H HA   . ILE D 4 292  ? 194.431 168.594 237.295 1.00 218.98 ? 344  ILE D HA   1 
ATOM 22149 H HB   . ILE D 4 292  ? 193.126 167.055 235.335 1.00 218.98 ? 344  ILE D HB   1 
ATOM 22150 H HG12 . ILE D 4 292  ? 195.672 168.284 235.265 1.00 218.98 ? 344  ILE D HG12 1 
ATOM 22151 H HG13 . ILE D 4 292  ? 195.438 166.738 235.531 1.00 218.98 ? 344  ILE D HG13 1 
ATOM 22152 H HG21 . ILE D 4 292  ? 193.496 169.846 235.217 1.00 218.98 ? 344  ILE D HG21 1 
ATOM 22153 H HG22 . ILE D 4 292  ? 193.306 169.002 233.887 1.00 218.98 ? 344  ILE D HG22 1 
ATOM 22154 H HG23 . ILE D 4 292  ? 192.143 169.061 234.960 1.00 218.98 ? 344  ILE D HG23 1 
ATOM 22155 H HD11 . ILE D 4 292  ? 196.072 166.815 233.395 1.00 218.98 ? 344  ILE D HD11 1 
ATOM 22156 H HD12 . ILE D 4 292  ? 194.493 166.668 233.302 1.00 218.98 ? 344  ILE D HD12 1 
ATOM 22157 H HD13 . ILE D 4 292  ? 195.172 168.088 233.090 1.00 218.98 ? 344  ILE D HD13 1 
ATOM 22158 N N    . GLY D 4 293  ? 191.301 167.993 237.617 1.00 218.60 ? 345  GLY D N    1 
ATOM 22159 C CA   . GLY D 4 293  ? 190.055 168.604 238.051 1.00 218.60 ? 345  GLY D CA   1 
ATOM 22160 C C    . GLY D 4 293  ? 190.144 169.148 239.463 1.00 218.60 ? 345  GLY D C    1 
ATOM 22161 O O    . GLY D 4 293  ? 189.709 170.269 239.742 1.00 218.60 ? 345  GLY D O    1 
ATOM 22162 H H    . GLY D 4 293  ? 191.249 167.154 237.436 1.00 218.60 ? 345  GLY D H    1 
ATOM 22163 H HA2  . GLY D 4 293  ? 189.828 169.334 237.454 1.00 218.60 ? 345  GLY D HA2  1 
ATOM 22164 H HA3  . GLY D 4 293  ? 189.343 167.946 238.019 1.00 218.60 ? 345  GLY D HA3  1 
ATOM 22165 N N    . GLU D 4 294  ? 190.713 168.357 240.376 1.00 217.38 ? 346  GLU D N    1 
ATOM 22166 C CA   . GLU D 4 294  ? 190.874 168.818 241.750 1.00 217.38 ? 346  GLU D CA   1 
ATOM 22167 C C    . GLU D 4 294  ? 191.779 170.039 241.814 1.00 217.38 ? 346  GLU D C    1 
ATOM 22168 O O    . GLU D 4 294  ? 191.492 170.996 242.543 1.00 217.38 ? 346  GLU D O    1 
ATOM 22169 C CB   . GLU D 4 294  ? 191.438 167.695 242.621 1.00 217.38 ? 346  GLU D CB   1 
ATOM 22170 C CG   . GLU D 4 294  ? 190.490 166.530 242.828 1.00 217.38 ? 346  GLU D CG   1 
ATOM 22171 C CD   . GLU D 4 294  ? 191.099 165.431 243.677 1.00 217.38 ? 346  GLU D CD   1 
ATOM 22172 O OE1  . GLU D 4 294  ? 192.305 165.520 243.990 1.00 217.38 ? 346  GLU D OE1  1 
ATOM 22173 O OE2  . GLU D 4 294  ? 190.372 164.482 244.034 1.00 217.38 ? 346  GLU D OE2  1 
ATOM 22174 H H    . GLU D 4 294  ? 191.009 167.563 240.226 1.00 217.38 ? 346  GLU D H    1 
ATOM 22175 H HA   . GLU D 4 294  ? 190.007 169.067 242.105 1.00 217.38 ? 346  GLU D HA   1 
ATOM 22176 H HB2  . GLU D 4 294  ? 192.242 167.351 242.202 1.00 217.38 ? 346  GLU D HB2  1 
ATOM 22177 H HB3  . GLU D 4 294  ? 191.654 168.058 243.494 1.00 217.38 ? 346  GLU D HB3  1 
ATOM 22178 H HG2  . GLU D 4 294  ? 189.692 166.849 243.277 1.00 217.38 ? 346  GLU D HG2  1 
ATOM 22179 H HG3  . GLU D 4 294  ? 190.258 166.152 241.966 1.00 217.38 ? 346  GLU D HG3  1 
ATOM 22180 N N    . GLN D 4 295  ? 192.882 170.023 241.063 1.00 218.28 ? 347  GLN D N    1 
ATOM 22181 C CA   . GLN D 4 295  ? 193.797 171.157 241.073 1.00 218.28 ? 347  GLN D CA   1 
ATOM 22182 C C    . GLN D 4 295  ? 193.094 172.418 240.593 1.00 218.28 ? 347  GLN D C    1 
ATOM 22183 O O    . GLN D 4 295  ? 193.136 173.455 241.261 1.00 218.28 ? 347  GLN D O    1 
ATOM 22184 C CB   . GLN D 4 295  ? 195.019 170.847 240.208 1.00 218.28 ? 347  GLN D CB   1 
ATOM 22185 C CG   . GLN D 4 295  ? 195.990 172.004 240.083 1.00 218.28 ? 347  GLN D CG   1 
ATOM 22186 C CD   . GLN D 4 295  ? 197.412 171.550 239.825 1.00 218.28 ? 347  GLN D CD   1 
ATOM 22187 O OE1  . GLN D 4 295  ? 197.956 171.761 238.742 1.00 218.28 ? 347  GLN D OE1  1 
ATOM 22188 N NE2  . GLN D 4 295  ? 198.022 170.922 240.823 1.00 218.28 ? 347  GLN D NE2  1 
ATOM 22189 H H    . GLN D 4 295  ? 193.117 169.377 240.547 1.00 218.28 ? 347  GLN D H    1 
ATOM 22190 H HA   . GLN D 4 295  ? 194.101 171.310 241.981 1.00 218.28 ? 347  GLN D HA   1 
ATOM 22191 H HB2  . GLN D 4 295  ? 195.496 170.099 240.599 1.00 218.28 ? 347  GLN D HB2  1 
ATOM 22192 H HB3  . GLN D 4 295  ? 194.718 170.615 239.315 1.00 218.28 ? 347  GLN D HB3  1 
ATOM 22193 H HG2  . GLN D 4 295  ? 195.718 172.559 239.339 1.00 218.28 ? 347  GLN D HG2  1 
ATOM 22194 H HG3  . GLN D 4 295  ? 195.981 172.519 240.905 1.00 218.28 ? 347  GLN D HG3  1 
ATOM 22195 H HE21 . GLN D 4 295  ? 197.610 170.793 241.567 1.00 218.28 ? 347  GLN D HE21 1 
ATOM 22196 H HE22 . GLN D 4 295  ? 198.830 170.644 240.726 1.00 218.28 ? 347  GLN D HE22 1 
ATOM 22197 N N    . LEU D 4 296  ? 192.419 172.344 239.443 1.00 218.14 ? 348  LEU D N    1 
ATOM 22198 C CA   . LEU D 4 296  ? 191.609 173.471 238.996 1.00 218.14 ? 348  LEU D CA   1 
ATOM 22199 C C    . LEU D 4 296  ? 190.699 173.954 240.118 1.00 218.14 ? 348  LEU D C    1 
ATOM 22200 O O    . LEU D 4 296  ? 190.856 175.069 240.632 1.00 218.14 ? 348  LEU D O    1 
ATOM 22201 C CB   . LEU D 4 296  ? 190.778 173.075 237.770 1.00 218.14 ? 348  LEU D CB   1 
ATOM 22202 C CG   . LEU D 4 296  ? 191.494 172.744 236.456 1.00 218.14 ? 348  LEU D CG   1 
ATOM 22203 C CD1  . LEU D 4 296  ? 190.494 172.643 235.316 1.00 218.14 ? 348  LEU D CD1  1 
ATOM 22204 C CD2  . LEU D 4 296  ? 192.541 173.788 236.135 1.00 218.14 ? 348  LEU D CD2  1 
ATOM 22205 H H    . LEU D 4 296  ? 192.415 171.665 238.916 1.00 218.14 ? 348  LEU D H    1 
ATOM 22206 H HA   . LEU D 4 296  ? 192.192 174.206 238.749 1.00 218.14 ? 348  LEU D HA   1 
ATOM 22207 H HB2  . LEU D 4 296  ? 190.259 172.290 238.008 1.00 218.14 ? 348  LEU D HB2  1 
ATOM 22208 H HB3  . LEU D 4 296  ? 190.170 173.806 237.579 1.00 218.14 ? 348  LEU D HB3  1 
ATOM 22209 H HG   . LEU D 4 296  ? 191.941 171.889 236.542 1.00 218.14 ? 348  LEU D HG   1 
ATOM 22210 H HD11 . LEU D 4 296  ? 190.977 172.567 234.478 1.00 218.14 ? 348  LEU D HD11 1 
ATOM 22211 H HD12 . LEU D 4 296  ? 189.941 173.440 235.308 1.00 218.14 ? 348  LEU D HD12 1 
ATOM 22212 H HD13 . LEU D 4 296  ? 189.942 171.858 235.451 1.00 218.14 ? 348  LEU D HD13 1 
ATOM 22213 H HD21 . LEU D 4 296  ? 192.130 174.666 236.163 1.00 218.14 ? 348  LEU D HD21 1 
ATOM 22214 H HD22 . LEU D 4 296  ? 192.899 173.616 235.250 1.00 218.14 ? 348  LEU D HD22 1 
ATOM 22215 H HD23 . LEU D 4 296  ? 193.245 173.729 236.795 1.00 218.14 ? 348  LEU D HD23 1 
ATOM 22216 N N    . LYS D 4 297  ? 189.787 173.082 240.559 1.00 217.87 ? 349  LYS D N    1 
ATOM 22217 C CA   . LYS D 4 297  ? 188.720 173.495 241.464 1.00 217.87 ? 349  LYS D CA   1 
ATOM 22218 C C    . LYS D 4 297  ? 189.278 174.138 242.728 1.00 217.87 ? 349  LYS D C    1 
ATOM 22219 O O    . LYS D 4 297  ? 188.784 175.179 243.177 1.00 217.87 ? 349  LYS D O    1 
ATOM 22220 C CB   . LYS D 4 297  ? 187.845 172.287 241.809 1.00 217.87 ? 349  LYS D CB   1 
ATOM 22221 C CG   . LYS D 4 297  ? 186.803 172.535 242.893 1.00 217.87 ? 349  LYS D CG   1 
ATOM 22222 C CD   . LYS D 4 297  ? 186.037 171.262 243.218 1.00 217.87 ? 349  LYS D CD   1 
ATOM 22223 C CE   . LYS D 4 297  ? 185.401 171.326 244.597 1.00 217.87 ? 349  LYS D CE   1 
ATOM 22224 N NZ   . LYS D 4 297  ? 186.386 171.044 245.678 1.00 217.87 ? 349  LYS D NZ   1 
ATOM 22225 H H    . LYS D 4 297  ? 189.767 172.249 240.346 1.00 217.87 ? 349  LYS D H    1 
ATOM 22226 H HA   . LYS D 4 297  ? 188.163 174.151 241.016 1.00 217.87 ? 349  LYS D HA   1 
ATOM 22227 H HB2  . LYS D 4 297  ? 187.373 172.009 241.008 1.00 217.87 ? 349  LYS D HB2  1 
ATOM 22228 H HB3  . LYS D 4 297  ? 188.419 171.568 242.114 1.00 217.87 ? 349  LYS D HB3  1 
ATOM 22229 H HG2  . LYS D 4 297  ? 187.238 172.836 243.705 1.00 217.87 ? 349  LYS D HG2  1 
ATOM 22230 H HG3  . LYS D 4 297  ? 186.169 173.200 242.583 1.00 217.87 ? 349  LYS D HG3  1 
ATOM 22231 H HD2  . LYS D 4 297  ? 185.331 171.137 242.564 1.00 217.87 ? 349  LYS D HD2  1 
ATOM 22232 H HD3  . LYS D 4 297  ? 186.647 170.508 243.200 1.00 217.87 ? 349  LYS D HD3  1 
ATOM 22233 H HE2  . LYS D 4 297  ? 185.041 172.215 244.740 1.00 217.87 ? 349  LYS D HE2  1 
ATOM 22234 H HE3  . LYS D 4 297  ? 184.693 170.665 244.653 1.00 217.87 ? 349  LYS D HE3  1 
ATOM 22235 H HZ1  . LYS D 4 297  ? 187.066 171.617 245.626 1.00 217.87 ? 349  LYS D HZ1  1 
ATOM 22236 H HZ2  . LYS D 4 297  ? 186.699 170.215 245.596 1.00 217.87 ? 349  LYS D HZ2  1 
ATOM 22237 H HZ3  . LYS D 4 297  ? 185.996 171.129 246.474 1.00 217.87 ? 349  LYS D HZ3  1 
ATOM 22238 N N    . ASP D 4 298  ? 190.310 173.535 243.320 1.00 216.14 ? 350  ASP D N    1 
ATOM 22239 C CA   . ASP D 4 298  ? 190.825 174.034 244.589 1.00 216.14 ? 350  ASP D CA   1 
ATOM 22240 C C    . ASP D 4 298  ? 191.770 175.213 244.384 1.00 216.14 ? 350  ASP D C    1 
ATOM 22241 O O    . ASP D 4 298  ? 191.514 176.321 244.865 1.00 216.14 ? 350  ASP D O    1 
ATOM 22242 C CB   . ASP D 4 298  ? 191.535 172.907 245.344 1.00 216.14 ? 350  ASP D CB   1 
ATOM 22243 C CG   . ASP D 4 298  ? 190.577 171.842 245.838 1.00 216.14 ? 350  ASP D CG   1 
ATOM 22244 O OD1  . ASP D 4 298  ? 189.353 172.091 245.835 1.00 216.14 ? 350  ASP D OD1  1 
ATOM 22245 O OD2  . ASP D 4 298  ? 191.048 170.754 246.232 1.00 216.14 ? 350  ASP D OD2  1 
ATOM 22246 H H    . ASP D 4 298  ? 190.721 172.845 243.011 1.00 216.14 ? 350  ASP D H    1 
ATOM 22247 H HA   . ASP D 4 298  ? 190.082 174.339 245.134 1.00 216.14 ? 350  ASP D HA   1 
ATOM 22248 H HB2  . ASP D 4 298  ? 192.175 172.483 244.751 1.00 216.14 ? 350  ASP D HB2  1 
ATOM 22249 H HB3  . ASP D 4 298  ? 191.991 173.280 246.114 1.00 216.14 ? 350  ASP D HB3  1 
ATOM 22250 N N    . LYS D 4 299  ? 192.877 174.988 243.674 1.00 217.44 ? 351  LYS D N    1 
ATOM 22251 C CA   . LYS D 4 299  ? 193.932 175.990 243.613 1.00 217.44 ? 351  LYS D CA   1 
ATOM 22252 C C    . LYS D 4 299  ? 193.543 177.177 242.738 1.00 217.44 ? 351  LYS D C    1 
ATOM 22253 O O    . LYS D 4 299  ? 193.764 178.331 243.122 1.00 217.44 ? 351  LYS D O    1 
ATOM 22254 C CB   . LYS D 4 299  ? 195.213 175.344 243.088 1.00 217.44 ? 351  LYS D CB   1 
ATOM 22255 C CG   . LYS D 4 299  ? 195.800 174.297 244.019 1.00 217.44 ? 351  LYS D CG   1 
ATOM 22256 C CD   . LYS D 4 299  ? 197.178 173.851 243.560 1.00 217.44 ? 351  LYS D CD   1 
ATOM 22257 C CE   . LYS D 4 299  ? 197.790 172.856 244.530 1.00 217.44 ? 351  LYS D CE   1 
ATOM 22258 N NZ   . LYS D 4 299  ? 199.208 172.550 244.198 1.00 217.44 ? 351  LYS D NZ   1 
ATOM 22259 H H    . LYS D 4 299  ? 193.037 174.272 243.226 1.00 217.44 ? 351  LYS D H    1 
ATOM 22260 H HA   . LYS D 4 299  ? 194.106 176.321 244.508 1.00 217.44 ? 351  LYS D HA   1 
ATOM 22261 H HB2  . LYS D 4 299  ? 195.021 174.912 242.241 1.00 217.44 ? 351  LYS D HB2  1 
ATOM 22262 H HB3  . LYS D 4 299  ? 195.881 176.035 242.961 1.00 217.44 ? 351  LYS D HB3  1 
ATOM 22263 H HG2  . LYS D 4 299  ? 195.883 174.671 244.910 1.00 217.44 ? 351  LYS D HG2  1 
ATOM 22264 H HG3  . LYS D 4 299  ? 195.219 173.520 244.034 1.00 217.44 ? 351  LYS D HG3  1 
ATOM 22265 H HD2  . LYS D 4 299  ? 197.105 173.424 242.692 1.00 217.44 ? 351  LYS D HD2  1 
ATOM 22266 H HD3  . LYS D 4 299  ? 197.763 174.623 243.507 1.00 217.44 ? 351  LYS D HD3  1 
ATOM 22267 H HE2  . LYS D 4 299  ? 197.762 173.226 245.427 1.00 217.44 ? 351  LYS D HE2  1 
ATOM 22268 H HE3  . LYS D 4 299  ? 197.286 172.027 244.495 1.00 217.44 ? 351  LYS D HE3  1 
ATOM 22269 H HZ1  . LYS D 4 299  ? 199.536 171.962 244.780 1.00 217.44 ? 351  LYS D HZ1  1 
ATOM 22270 H HZ2  . LYS D 4 299  ? 199.696 173.293 244.231 1.00 217.44 ? 351  LYS D HZ2  1 
ATOM 22271 H HZ3  . LYS D 4 299  ? 199.260 172.206 243.379 1.00 217.44 ? 351  LYS D HZ3  1 
ATOM 22272 N N    . LEU D 4 300  ? 192.963 176.925 241.561 1.00 218.70 ? 352  LEU D N    1 
ATOM 22273 C CA   . LEU D 4 300  ? 192.975 177.949 240.514 1.00 218.70 ? 352  LEU D CA   1 
ATOM 22274 C C    . LEU D 4 300  ? 191.959 179.059 240.772 1.00 218.70 ? 352  LEU D C    1 
ATOM 22275 O O    . LEU D 4 300  ? 192.329 180.216 240.994 1.00 218.70 ? 352  LEU D O    1 
ATOM 22276 C CB   . LEU D 4 300  ? 192.722 177.297 239.151 1.00 218.70 ? 352  LEU D CB   1 
ATOM 22277 C CG   . LEU D 4 300  ? 192.484 178.269 237.993 1.00 218.70 ? 352  LEU D CG   1 
ATOM 22278 C CD1  . LEU D 4 300  ? 193.609 179.291 237.898 1.00 218.70 ? 352  LEU D CD1  1 
ATOM 22279 C CD2  . LEU D 4 300  ? 192.334 177.513 236.687 1.00 218.70 ? 352  LEU D CD2  1 
ATOM 22280 H H    . LEU D 4 300  ? 192.567 176.192 241.348 1.00 218.70 ? 352  LEU D H    1 
ATOM 22281 H HA   . LEU D 4 300  ? 193.855 178.353 240.486 1.00 218.70 ? 352  LEU D HA   1 
ATOM 22282 H HB2  . LEU D 4 300  ? 193.492 176.754 238.922 1.00 218.70 ? 352  LEU D HB2  1 
ATOM 22283 H HB3  . LEU D 4 300  ? 191.937 176.732 239.221 1.00 218.70 ? 352  LEU D HB3  1 
ATOM 22284 H HG   . LEU D 4 300  ? 191.656 178.750 238.147 1.00 218.70 ? 352  LEU D HG   1 
ATOM 22285 H HD11 . LEU D 4 300  ? 193.506 179.796 237.077 1.00 218.70 ? 352  LEU D HD11 1 
ATOM 22286 H HD12 . LEU D 4 300  ? 193.560 179.888 238.661 1.00 218.70 ? 352  LEU D HD12 1 
ATOM 22287 H HD13 . LEU D 4 300  ? 194.459 178.824 237.895 1.00 218.70 ? 352  LEU D HD13 1 
ATOM 22288 H HD21 . LEU D 4 300  ? 191.722 176.773 236.821 1.00 218.70 ? 352  LEU D HD21 1 
ATOM 22289 H HD22 . LEU D 4 300  ? 193.203 177.182 236.412 1.00 218.70 ? 352  LEU D HD22 1 
ATOM 22290 H HD23 . LEU D 4 300  ? 191.980 178.118 236.017 1.00 218.70 ? 352  LEU D HD23 1 
ATOM 22291 N N    . ILE D 4 301  ? 190.675 178.723 240.745 1.00 218.67 ? 353  ILE D N    1 
ATOM 22292 C CA   . ILE D 4 301  ? 189.617 179.731 240.713 1.00 218.67 ? 353  ILE D CA   1 
ATOM 22293 C C    . ILE D 4 301  ? 189.594 180.541 242.006 1.00 218.67 ? 353  ILE D C    1 
ATOM 22294 O O    . ILE D 4 301  ? 189.486 181.774 241.946 1.00 218.67 ? 353  ILE D O    1 
ATOM 22295 C CB   . ILE D 4 301  ? 188.253 179.085 240.418 1.00 218.67 ? 353  ILE D CB   1 
ATOM 22296 C CG1  . ILE D 4 301  ? 188.313 178.339 239.079 1.00 218.67 ? 353  ILE D CG1  1 
ATOM 22297 C CG2  . ILE D 4 301  ? 187.154 180.137 240.393 1.00 218.67 ? 353  ILE D CG2  1 
ATOM 22298 C CD1  . ILE D 4 301  ? 188.523 179.236 237.872 1.00 218.67 ? 353  ILE D CD1  1 
ATOM 22299 H H    . ILE D 4 301  ? 190.386 177.913 240.745 1.00 218.67 ? 353  ILE D H    1 
ATOM 22300 H HA   . ILE D 4 301  ? 189.810 180.355 239.998 1.00 218.67 ? 353  ILE D HA   1 
ATOM 22301 H HB   . ILE D 4 301  ? 188.048 178.444 241.114 1.00 218.67 ? 353  ILE D HB   1 
ATOM 22302 H HG12 . ILE D 4 301  ? 189.044 177.702 239.104 1.00 218.67 ? 353  ILE D HG12 1 
ATOM 22303 H HG13 . ILE D 4 301  ? 187.479 177.868 238.941 1.00 218.67 ? 353  ILE D HG13 1 
ATOM 22304 H HG21 . ILE D 4 301  ? 186.340 179.732 240.055 1.00 218.67 ? 353  ILE D HG21 1 
ATOM 22305 H HG22 . ILE D 4 301  ? 187.008 180.470 241.292 1.00 218.67 ? 353  ILE D HG22 1 
ATOM 22306 H HG23 . ILE D 4 301  ? 187.427 180.862 239.810 1.00 218.67 ? 353  ILE D HG23 1 
ATOM 22307 H HD11 . ILE D 4 301  ? 189.303 179.793 238.012 1.00 218.67 ? 353  ILE D HD11 1 
ATOM 22308 H HD12 . ILE D 4 301  ? 188.661 178.677 237.093 1.00 218.67 ? 353  ILE D HD12 1 
ATOM 22309 H HD13 . ILE D 4 301  ? 187.738 179.791 237.747 1.00 218.67 ? 353  ILE D HD13 1 
ATOM 22310 N N    . PRO D 4 302  ? 189.685 179.921 243.186 1.00 220.41 ? 354  PRO D N    1 
ATOM 22311 C CA   . PRO D 4 302  ? 189.707 180.732 244.415 1.00 220.41 ? 354  PRO D CA   1 
ATOM 22312 C C    . PRO D 4 302  ? 190.841 181.741 244.445 1.00 220.41 ? 354  PRO D C    1 
ATOM 22313 O O    . PRO D 4 302  ? 190.698 182.803 245.065 1.00 220.41 ? 354  PRO D O    1 
ATOM 22314 C CB   . PRO D 4 302  ? 189.848 179.684 245.527 1.00 220.41 ? 354  PRO D CB   1 
ATOM 22315 C CG   . PRO D 4 302  ? 189.290 178.439 244.944 1.00 220.41 ? 354  PRO D CG   1 
ATOM 22316 C CD   . PRO D 4 302  ? 189.653 178.478 243.487 1.00 220.41 ? 354  PRO D CD   1 
ATOM 22317 H HA   . PRO D 4 302  ? 188.863 181.198 244.523 1.00 220.41 ? 354  PRO D HA   1 
ATOM 22318 H HB2  . PRO D 4 302  ? 190.784 179.570 245.753 1.00 220.41 ? 354  PRO D HB2  1 
ATOM 22319 H HB3  . PRO D 4 302  ? 189.336 179.959 246.305 1.00 220.41 ? 354  PRO D HB3  1 
ATOM 22320 H HG2  . PRO D 4 302  ? 189.684 177.669 245.381 1.00 220.41 ? 354  PRO D HG2  1 
ATOM 22321 H HG3  . PRO D 4 302  ? 188.326 178.435 245.052 1.00 220.41 ? 354  PRO D HG3  1 
ATOM 22322 H HD2  . PRO D 4 302  ? 190.528 178.084 243.345 1.00 220.41 ? 354  PRO D HD2  1 
ATOM 22323 H HD3  . PRO D 4 302  ? 188.973 178.030 242.964 1.00 220.41 ? 354  PRO D HD3  1 
ATOM 22324 N N    . ARG D 4 303  ? 191.963 181.442 243.795 1.00 226.79 ? 355  ARG D N    1 
ATOM 22325 C CA   . ARG D 4 303  ? 193.101 182.347 243.690 1.00 226.79 ? 355  ARG D CA   1 
ATOM 22326 C C    . ARG D 4 303  ? 193.400 182.657 242.228 1.00 226.79 ? 355  ARG D C    1 
ATOM 22327 O O    . ARG D 4 303  ? 194.556 182.679 241.801 1.00 226.79 ? 355  ARG D O    1 
ATOM 22328 C CB   . ARG D 4 303  ? 194.331 181.754 244.373 1.00 226.79 ? 355  ARG D CB   1 
ATOM 22329 C CG   . ARG D 4 303  ? 194.159 181.488 245.862 1.00 226.79 ? 355  ARG D CG   1 
ATOM 22330 C CD   . ARG D 4 303  ? 194.142 182.775 246.671 1.00 226.79 ? 355  ARG D CD   1 
ATOM 22331 N NE   . ARG D 4 303  ? 194.265 182.520 248.101 1.00 226.79 ? 355  ARG D NE   1 
ATOM 22332 C CZ   . ARG D 4 303  ? 193.326 181.957 248.850 1.00 226.79 ? 355  ARG D CZ   1 
ATOM 22333 N NH1  . ARG D 4 303  ? 192.162 181.588 248.341 1.00 226.79 ? 355  ARG D NH1  1 
ATOM 22334 N NH2  . ARG D 4 303  ? 193.560 181.760 250.145 1.00 226.79 ? 355  ARG D NH2  1 
ATOM 22335 H H    . ARG D 4 303  ? 192.090 180.693 243.393 1.00 226.79 ? 355  ARG D H    1 
ATOM 22336 H HA   . ARG D 4 303  ? 192.886 183.181 244.135 1.00 226.79 ? 355  ARG D HA   1 
ATOM 22337 H HB2  . ARG D 4 303  ? 194.545 180.909 243.946 1.00 226.79 ? 355  ARG D HB2  1 
ATOM 22338 H HB3  . ARG D 4 303  ? 195.073 182.370 244.268 1.00 226.79 ? 355  ARG D HB3  1 
ATOM 22339 H HG2  . ARG D 4 303  ? 193.319 181.026 246.008 1.00 226.79 ? 355  ARG D HG2  1 
ATOM 22340 H HG3  . ARG D 4 303  ? 194.898 180.943 246.176 1.00 226.79 ? 355  ARG D HG3  1 
ATOM 22341 H HD2  . ARG D 4 303  ? 194.887 183.334 246.398 1.00 226.79 ? 355  ARG D HD2  1 
ATOM 22342 H HD3  . ARG D 4 303  ? 193.303 183.238 246.517 1.00 226.79 ? 355  ARG D HD3  1 
ATOM 22343 H HE   . ARG D 4 303  ? 195.007 182.728 248.482 1.00 226.79 ? 355  ARG D HE   1 
ATOM 22344 H HH11 . ARG D 4 303  ? 191.997 181.709 247.506 1.00 226.79 ? 355  ARG D HH11 1 
ATOM 22345 H HH12 . ARG D 4 303  ? 191.568 181.225 248.847 1.00 226.79 ? 355  ARG D HH12 1 
ATOM 22346 H HH21 . ARG D 4 303  ? 194.313 181.997 250.486 1.00 226.79 ? 355  ARG D HH21 1 
ATOM 22347 H HH22 . ARG D 4 303  ? 192.959 181.397 250.640 1.00 226.79 ? 355  ARG D HH22 1 
ATOM 22348 N N    . ALA D 4 304  ? 192.348 182.909 241.445 1.00 220.52 ? 356  ALA D N    1 
ATOM 22349 C CA   . ALA D 4 304  ? 192.514 183.069 240.003 1.00 220.52 ? 356  ALA D CA   1 
ATOM 22350 C C    . ALA D 4 304  ? 193.446 184.229 239.677 1.00 220.52 ? 356  ALA D C    1 
ATOM 22351 O O    . ALA D 4 304  ? 194.324 184.113 238.816 1.00 220.52 ? 356  ALA D O    1 
ATOM 22352 C CB   . ALA D 4 304  ? 191.151 183.275 239.342 1.00 220.52 ? 356  ALA D CB   1 
ATOM 22353 H H    . ALA D 4 304  ? 191.539 182.993 241.721 1.00 220.52 ? 356  ALA D H    1 
ATOM 22354 H HA   . ALA D 4 304  ? 192.905 182.260 239.637 1.00 220.52 ? 356  ALA D HA   1 
ATOM 22355 H HB1  . ALA D 4 304  ? 191.276 183.376 238.385 1.00 220.52 ? 356  ALA D HB1  1 
ATOM 22356 H HB2  . ALA D 4 304  ? 190.591 182.504 239.524 1.00 220.52 ? 356  ALA D HB2  1 
ATOM 22357 H HB3  . ALA D 4 304  ? 190.741 184.074 239.708 1.00 220.52 ? 356  ALA D HB3  1 
ATOM 22358 N N    . VAL D 4 305  ? 193.268 185.362 240.357 1.00 220.67 ? 357  VAL D N    1 
ATOM 22359 C CA   . VAL D 4 305  ? 194.089 186.532 240.067 1.00 220.67 ? 357  VAL D CA   1 
ATOM 22360 C C    . VAL D 4 305  ? 195.528 186.303 240.517 1.00 220.67 ? 357  VAL D C    1 
ATOM 22361 O O    . VAL D 4 305  ? 196.479 186.661 239.809 1.00 220.67 ? 357  VAL D O    1 
ATOM 22362 C CB   . VAL D 4 305  ? 193.476 187.784 240.719 1.00 220.67 ? 357  VAL D CB   1 
ATOM 22363 C CG1  . VAL D 4 305  ? 194.235 189.043 240.305 1.00 220.67 ? 357  VAL D CG1  1 
ATOM 22364 C CG2  . VAL D 4 305  ? 191.999 187.907 240.361 1.00 220.67 ? 357  VAL D CG2  1 
ATOM 22365 H H    . VAL D 4 305  ? 192.691 185.474 240.985 1.00 220.67 ? 357  VAL D H    1 
ATOM 22366 H HA   . VAL D 4 305  ? 194.100 186.675 239.108 1.00 220.67 ? 357  VAL D HA   1 
ATOM 22367 H HB   . VAL D 4 305  ? 193.534 187.686 241.675 1.00 220.67 ? 357  VAL D HB   1 
ATOM 22368 H HG11 . VAL D 4 305  ? 195.179 188.842 240.220 1.00 220.67 ? 357  VAL D HG11 1 
ATOM 22369 H HG12 . VAL D 4 305  ? 193.888 189.352 239.454 1.00 220.67 ? 357  VAL D HG12 1 
ATOM 22370 H HG13 . VAL D 4 305  ? 194.108 189.723 240.984 1.00 220.67 ? 357  VAL D HG13 1 
ATOM 22371 H HG21 . VAL D 4 305  ? 191.514 187.152 240.728 1.00 220.67 ? 357  VAL D HG21 1 
ATOM 22372 H HG22 . VAL D 4 305  ? 191.654 188.731 240.740 1.00 220.67 ? 357  VAL D HG22 1 
ATOM 22373 H HG23 . VAL D 4 305  ? 191.908 187.926 239.396 1.00 220.67 ? 357  VAL D HG23 1 
ATOM 22374 N N    . ASP D 4 306  ? 195.717 185.713 241.700 1.00 224.82 ? 358  ASP D N    1 
ATOM 22375 C CA   . ASP D 4 306  ? 197.070 185.413 242.158 1.00 224.82 ? 358  ASP D CA   1 
ATOM 22376 C C    . ASP D 4 306  ? 197.757 184.430 241.220 1.00 224.82 ? 358  ASP D C    1 
ATOM 22377 O O    . ASP D 4 306  ? 198.947 184.574 240.918 1.00 224.82 ? 358  ASP D O    1 
ATOM 22378 C CB   . ASP D 4 306  ? 197.037 184.861 243.583 1.00 224.82 ? 358  ASP D CB   1 
ATOM 22379 C CG   . ASP D 4 306  ? 196.618 185.901 244.603 1.00 224.82 ? 358  ASP D CG   1 
ATOM 22380 O OD1  . ASP D 4 306  ? 196.880 187.101 244.374 1.00 224.82 ? 358  ASP D OD1  1 
ATOM 22381 O OD2  . ASP D 4 306  ? 196.032 185.519 245.637 1.00 224.82 ? 358  ASP D OD2  1 
ATOM 22382 H H    . ASP D 4 306  ? 195.092 185.481 242.244 1.00 224.82 ? 358  ASP D H    1 
ATOM 22383 H HA   . ASP D 4 306  ? 197.587 186.232 242.170 1.00 224.82 ? 358  ASP D HA   1 
ATOM 22384 H HB2  . ASP D 4 306  ? 196.403 184.128 243.622 1.00 224.82 ? 358  ASP D HB2  1 
ATOM 22385 H HB3  . ASP D 4 306  ? 197.923 184.546 243.820 1.00 224.82 ? 358  ASP D HB3  1 
ATOM 22386 N N    . TRP D 4 307  ? 197.021 183.422 240.746 1.00 221.26 ? 359  TRP D N    1 
ATOM 22387 C CA   . TRP D 4 307  ? 197.586 182.491 239.775 1.00 221.26 ? 359  TRP D CA   1 
ATOM 22388 C C    . TRP D 4 307  ? 197.945 183.207 238.480 1.00 221.26 ? 359  TRP D C    1 
ATOM 22389 O O    . TRP D 4 307  ? 198.975 182.910 237.862 1.00 221.26 ? 359  TRP D O    1 
ATOM 22390 C CB   . TRP D 4 307  ? 196.600 181.354 239.510 1.00 221.26 ? 359  TRP D CB   1 
ATOM 22391 C CG   . TRP D 4 307  ? 196.670 180.265 240.535 1.00 221.26 ? 359  TRP D CG   1 
ATOM 22392 C CD1  . TRP D 4 307  ? 195.738 179.975 241.487 1.00 221.26 ? 359  TRP D CD1  1 
ATOM 22393 C CD2  . TRP D 4 307  ? 197.730 179.316 240.708 1.00 221.26 ? 359  TRP D CD2  1 
ATOM 22394 N NE1  . TRP D 4 307  ? 196.152 178.906 242.244 1.00 221.26 ? 359  TRP D NE1  1 
ATOM 22395 C CE2  . TRP D 4 307  ? 197.372 178.483 241.786 1.00 221.26 ? 359  TRP D CE2  1 
ATOM 22396 C CE3  . TRP D 4 307  ? 198.946 179.091 240.057 1.00 221.26 ? 359  TRP D CE3  1 
ATOM 22397 C CZ2  . TRP D 4 307  ? 198.186 177.442 242.228 1.00 221.26 ? 359  TRP D CZ2  1 
ATOM 22398 C CZ3  . TRP D 4 307  ? 199.753 178.057 240.497 1.00 221.26 ? 359  TRP D CZ3  1 
ATOM 22399 C CH2  . TRP D 4 307  ? 199.370 177.246 241.572 1.00 221.26 ? 359  TRP D CH2  1 
ATOM 22400 H H    . TRP D 4 307  ? 196.206 183.260 240.968 1.00 221.26 ? 359  TRP D H    1 
ATOM 22401 H HA   . TRP D 4 307  ? 198.397 182.106 240.141 1.00 221.26 ? 359  TRP D HA   1 
ATOM 22402 H HB2  . TRP D 4 307  ? 195.698 181.711 239.516 1.00 221.26 ? 359  TRP D HB2  1 
ATOM 22403 H HB3  . TRP D 4 307  ? 196.795 180.963 238.644 1.00 221.26 ? 359  TRP D HB3  1 
ATOM 22404 H HD1  . TRP D 4 307  ? 194.939 180.434 241.608 1.00 221.26 ? 359  TRP D HD1  1 
ATOM 22405 H HE1  . TRP D 4 307  ? 195.716 178.559 242.899 1.00 221.26 ? 359  TRP D HE1  1 
ATOM 22406 H HE3  . TRP D 4 307  ? 199.208 179.626 239.343 1.00 221.26 ? 359  TRP D HE3  1 
ATOM 22407 H HZ2  . TRP D 4 307  ? 197.934 176.901 242.942 1.00 221.26 ? 359  TRP D HZ2  1 
ATOM 22408 H HZ3  . TRP D 4 307  ? 200.565 177.898 240.072 1.00 221.26 ? 359  TRP D HZ3  1 
ATOM 22409 H HH2  . TRP D 4 307  ? 199.932 176.558 241.846 1.00 221.26 ? 359  TRP D HH2  1 
ATOM 22410 N N    . PHE D 4 308  ? 197.107 184.153 238.053 1.00 218.92 ? 360  PHE D N    1 
ATOM 22411 C CA   . PHE D 4 308  ? 197.415 184.929 236.857 1.00 218.92 ? 360  PHE D CA   1 
ATOM 22412 C C    . PHE D 4 308  ? 198.713 185.707 237.033 1.00 218.92 ? 360  PHE D C    1 
ATOM 22413 O O    . PHE D 4 308  ? 199.569 185.720 236.140 1.00 218.92 ? 360  PHE D O    1 
ATOM 22414 C CB   . PHE D 4 308  ? 196.255 185.874 236.540 1.00 218.92 ? 360  PHE D CB   1 
ATOM 22415 C CG   . PHE D 4 308  ? 196.589 186.920 235.517 1.00 218.92 ? 360  PHE D CG   1 
ATOM 22416 C CD1  . PHE D 4 308  ? 196.874 186.562 234.212 1.00 218.92 ? 360  PHE D CD1  1 
ATOM 22417 C CD2  . PHE D 4 308  ? 196.619 188.262 235.861 1.00 218.92 ? 360  PHE D CD2  1 
ATOM 22418 C CE1  . PHE D 4 308  ? 197.183 187.522 233.267 1.00 218.92 ? 360  PHE D CE1  1 
ATOM 22419 C CE2  . PHE D 4 308  ? 196.927 189.226 234.920 1.00 218.92 ? 360  PHE D CE2  1 
ATOM 22420 C CZ   . PHE D 4 308  ? 197.209 188.856 233.622 1.00 218.92 ? 360  PHE D CZ   1 
ATOM 22421 H H    . PHE D 4 308  ? 196.365 184.362 238.434 1.00 218.92 ? 360  PHE D H    1 
ATOM 22422 H HA   . PHE D 4 308  ? 197.523 184.325 236.105 1.00 218.92 ? 360  PHE D HA   1 
ATOM 22423 H HB2  . PHE D 4 308  ? 195.514 185.352 236.195 1.00 218.92 ? 360  PHE D HB2  1 
ATOM 22424 H HB3  . PHE D 4 308  ? 195.986 186.328 237.354 1.00 218.92 ? 360  PHE D HB3  1 
ATOM 22425 H HD1  . PHE D 4 308  ? 196.858 185.665 233.968 1.00 218.92 ? 360  PHE D HD1  1 
ATOM 22426 H HD2  . PHE D 4 308  ? 196.429 188.517 236.735 1.00 218.92 ? 360  PHE D HD2  1 
ATOM 22427 H HE1  . PHE D 4 308  ? 197.372 187.268 232.393 1.00 218.92 ? 360  PHE D HE1  1 
ATOM 22428 H HE2  . PHE D 4 308  ? 196.944 190.124 235.162 1.00 218.92 ? 360  PHE D HE2  1 
ATOM 22429 H HZ   . PHE D 4 308  ? 197.416 189.502 232.987 1.00 218.92 ? 360  PHE D HZ   1 
ATOM 22430 N N    . THR D 4 309  ? 198.880 186.363 238.183 1.00 221.76 ? 361  THR D N    1 
ATOM 22431 C CA   . THR D 4 309  ? 200.098 187.120 238.451 1.00 221.76 ? 361  THR D CA   1 
ATOM 22432 C C    . THR D 4 309  ? 201.203 186.277 239.079 1.00 221.76 ? 361  THR D C    1 
ATOM 22433 O O    . THR D 4 309  ? 202.331 186.766 239.210 1.00 221.76 ? 361  THR D O    1 
ATOM 22434 C CB   . THR D 4 309  ? 199.801 188.310 239.368 1.00 221.76 ? 361  THR D CB   1 
ATOM 22435 O OG1  . THR D 4 309  ? 200.943 189.175 239.417 1.00 221.76 ? 361  THR D OG1  1 
ATOM 22436 C CG2  . THR D 4 309  ? 199.484 187.832 240.772 1.00 221.76 ? 361  THR D CG2  1 
ATOM 22437 H H    . THR D 4 309  ? 198.299 186.383 238.818 1.00 221.76 ? 361  THR D H    1 
ATOM 22438 H HA   . THR D 4 309  ? 200.434 187.474 237.613 1.00 221.76 ? 361  THR D HA   1 
ATOM 22439 H HB   . THR D 4 309  ? 199.037 188.803 239.029 1.00 221.76 ? 361  THR D HB   1 
ATOM 22440 H HG1  . THR D 4 309  ? 201.157 189.417 238.642 1.00 221.76 ? 361  THR D HG1  1 
ATOM 22441 H HG21 . THR D 4 309  ? 198.958 188.501 241.238 1.00 221.76 ? 361  THR D HG21 1 
ATOM 22442 H HG22 . THR D 4 309  ? 198.981 187.006 240.729 1.00 221.76 ? 361  THR D HG22 1 
ATOM 22443 H HG23 . THR D 4 309  ? 200.305 187.674 241.264 1.00 221.76 ? 361  THR D HG23 1 
ATOM 22444 N N    . GLY D 4 310  ? 200.914 185.036 239.466 1.00 223.34 ? 362  GLY D N    1 
ATOM 22445 C CA   . GLY D 4 310  ? 201.920 184.145 240.004 1.00 223.34 ? 362  GLY D CA   1 
ATOM 22446 C C    . GLY D 4 310  ? 202.152 184.236 241.496 1.00 223.34 ? 362  GLY D C    1 
ATOM 22447 O O    . GLY D 4 310  ? 203.011 183.510 242.014 1.00 223.34 ? 362  GLY D O    1 
ATOM 22448 H H    . GLY D 4 310  ? 200.129 184.691 239.425 1.00 223.34 ? 362  GLY D H    1 
ATOM 22449 H HA2  . GLY D 4 310  ? 201.659 183.232 239.808 1.00 223.34 ? 362  GLY D HA2  1 
ATOM 22450 H HA3  . GLY D 4 310  ? 202.766 184.317 239.563 1.00 223.34 ? 362  GLY D HA3  1 
ATOM 22451 N N    . ALA D 4 311  ? 201.434 185.108 242.206 1.00 224.65 ? 363  ALA D N    1 
ATOM 22452 C CA   . ALA D 4 311  ? 201.555 185.140 243.658 1.00 224.65 ? 363  ALA D CA   1 
ATOM 22453 C C    . ALA D 4 311  ? 201.069 183.847 244.301 1.00 224.65 ? 363  ALA D C    1 
ATOM 22454 O O    . ALA D 4 311  ? 201.463 183.544 245.432 1.00 224.65 ? 363  ALA D O    1 
ATOM 22455 C CB   . ALA D 4 311  ? 200.776 186.326 244.227 1.00 224.65 ? 363  ALA D CB   1 
ATOM 22456 H H    . ALA D 4 311  ? 200.885 185.684 241.879 1.00 224.65 ? 363  ALA D H    1 
ATOM 22457 H HA   . ALA D 4 311  ? 202.489 185.257 243.889 1.00 224.65 ? 363  ALA D HA   1 
ATOM 22458 H HB1  . ALA D 4 311  ? 201.130 187.148 243.853 1.00 224.65 ? 363  ALA D HB1  1 
ATOM 22459 H HB2  . ALA D 4 311  ? 199.840 186.229 243.990 1.00 224.65 ? 363  ALA D HB2  1 
ATOM 22460 H HB3  . ALA D 4 311  ? 200.875 186.332 245.192 1.00 224.65 ? 363  ALA D HB3  1 
ATOM 22461 N N    . ALA D 4 312  ? 200.232 183.079 243.604 1.00 225.61 ? 364  ALA D N    1 
ATOM 22462 C CA   . ALA D 4 312  ? 199.655 181.861 244.155 1.00 225.61 ? 364  ALA D CA   1 
ATOM 22463 C C    . ALA D 4 312  ? 200.605 180.671 244.121 1.00 225.61 ? 364  ALA D C    1 
ATOM 22464 O O    . ALA D 4 312  ? 200.321 179.660 244.771 1.00 225.61 ? 364  ALA D O    1 
ATOM 22465 C CB   . ALA D 4 312  ? 198.373 181.505 243.398 1.00 225.61 ? 364  ALA D CB   1 
ATOM 22466 H H    . ALA D 4 312  ? 199.982 183.249 242.799 1.00 225.61 ? 364  ALA D H    1 
ATOM 22467 H HA   . ALA D 4 312  ? 199.420 182.022 245.081 1.00 225.61 ? 364  ALA D HA   1 
ATOM 22468 H HB1  . ALA D 4 312  ? 197.734 182.226 243.505 1.00 225.61 ? 364  ALA D HB1  1 
ATOM 22469 H HB2  . ALA D 4 312  ? 198.009 180.683 243.761 1.00 225.61 ? 364  ALA D HB2  1 
ATOM 22470 H HB3  . ALA D 4 312  ? 198.585 181.387 242.459 1.00 225.61 ? 364  ALA D HB3  1 
ATOM 22471 N N    . LEU D 4 313  ? 201.712 180.756 243.388 1.00 222.25 ? 365  LEU D N    1 
ATOM 22472 C CA   . LEU D 4 313  ? 202.673 179.659 243.337 1.00 222.25 ? 365  LEU D CA   1 
ATOM 22473 C C    . LEU D 4 313  ? 203.318 179.445 244.702 1.00 222.25 ? 365  LEU D C    1 
ATOM 22474 O O    . LEU D 4 313  ? 203.936 180.354 245.256 1.00 222.25 ? 365  LEU D O    1 
ATOM 22475 C CB   . LEU D 4 313  ? 203.754 179.930 242.287 1.00 222.25 ? 365  LEU D CB   1 
ATOM 22476 C CG   . LEU D 4 313  ? 203.319 179.853 240.822 1.00 222.25 ? 365  LEU D CG   1 
ATOM 22477 C CD1  . LEU D 4 313  ? 204.322 180.575 239.933 1.00 222.25 ? 365  LEU D CD1  1 
ATOM 22478 C CD2  . LEU D 4 313  ? 203.157 178.404 240.387 1.00 222.25 ? 365  LEU D CD2  1 
ATOM 22479 H H    . LEU D 4 313  ? 201.929 181.437 242.909 1.00 222.25 ? 365  LEU D H    1 
ATOM 22480 H HA   . LEU D 4 313  ? 202.211 178.843 243.091 1.00 222.25 ? 365  LEU D HA   1 
ATOM 22481 H HB2  . LEU D 4 313  ? 204.105 180.821 242.437 1.00 222.25 ? 365  LEU D HB2  1 
ATOM 22482 H HB3  . LEU D 4 313  ? 204.464 179.281 242.410 1.00 222.25 ? 365  LEU D HB3  1 
ATOM 22483 H HG   . LEU D 4 313  ? 202.461 180.294 240.724 1.00 222.25 ? 365  LEU D HG   1 
ATOM 22484 H HD11 . LEU D 4 313  ? 204.340 181.515 240.173 1.00 222.25 ? 365  LEU D HD11 1 
ATOM 22485 H HD12 . LEU D 4 313  ? 204.054 180.475 239.007 1.00 222.25 ? 365  LEU D HD12 1 
ATOM 22486 H HD13 . LEU D 4 313  ? 205.200 180.182 240.065 1.00 222.25 ? 365  LEU D HD13 1 
ATOM 22487 H HD21 . LEU D 4 313  ? 202.808 178.382 239.482 1.00 222.25 ? 365  LEU D HD21 1 
ATOM 22488 H HD22 . LEU D 4 313  ? 204.022 177.965 240.419 1.00 222.25 ? 365  LEU D HD22 1 
ATOM 22489 H HD23 . LEU D 4 313  ? 202.539 177.960 240.989 1.00 222.25 ? 365  LEU D HD23 1 
ATOM 22490 N N    . GLY E 4 31   ? 205.010 191.588 235.730 1.00 224.84 ? 83   GLY E N    1 
ATOM 22491 C CA   . GLY E 4 31   ? 205.940 192.704 235.393 1.00 224.84 ? 83   GLY E CA   1 
ATOM 22492 C C    . GLY E 4 31   ? 205.389 193.621 234.318 1.00 224.84 ? 83   GLY E C    1 
ATOM 22493 O O    . GLY E 4 31   ? 205.008 194.758 234.596 1.00 224.84 ? 83   GLY E O    1 
ATOM 22494 H H    . GLY E 4 31   ? 204.864 191.579 236.608 1.00 224.84 ? 83   GLY E H    1 
ATOM 22495 H HA2  . GLY E 4 31   ? 206.109 193.233 236.188 1.00 224.84 ? 83   GLY E HA2  1 
ATOM 22496 H HA3  . GLY E 4 31   ? 206.783 192.339 235.082 1.00 224.84 ? 83   GLY E HA3  1 
ATOM 22497 N N    . TYR E 4 32   ? 205.346 193.121 233.081 1.00 224.10 ? 84   TYR E N    1 
ATOM 22498 C CA   . TYR E 4 32   ? 204.825 193.925 231.981 1.00 224.10 ? 84   TYR E CA   1 
ATOM 22499 C C    . TYR E 4 32   ? 203.365 194.295 232.200 1.00 224.10 ? 84   TYR E C    1 
ATOM 22500 O O    . TYR E 4 32   ? 202.897 195.309 231.669 1.00 224.10 ? 84   TYR E O    1 
ATOM 22501 C CB   . TYR E 4 32   ? 204.989 193.177 230.657 1.00 224.10 ? 84   TYR E CB   1 
ATOM 22502 C CG   . TYR E 4 32   ? 204.762 194.042 229.436 1.00 224.10 ? 84   TYR E CG   1 
ATOM 22503 C CD1  . TYR E 4 32   ? 205.536 195.171 229.205 1.00 224.10 ? 84   TYR E CD1  1 
ATOM 22504 C CD2  . TYR E 4 32   ? 203.773 193.726 228.513 1.00 224.10 ? 84   TYR E CD2  1 
ATOM 22505 C CE1  . TYR E 4 32   ? 205.330 195.964 228.091 1.00 224.10 ? 84   TYR E CE1  1 
ATOM 22506 C CE2  . TYR E 4 32   ? 203.561 194.512 227.396 1.00 224.10 ? 84   TYR E CE2  1 
ATOM 22507 C CZ   . TYR E 4 32   ? 204.342 195.629 227.190 1.00 224.10 ? 84   TYR E CZ   1 
ATOM 22508 O OH   . TYR E 4 32   ? 204.134 196.413 226.079 1.00 224.10 ? 84   TYR E OH   1 
ATOM 22509 H H    . TYR E 4 32   ? 205.609 192.333 232.857 1.00 224.10 ? 84   TYR E H    1 
ATOM 22510 H HA   . TYR E 4 32   ? 205.336 194.748 231.927 1.00 224.10 ? 84   TYR E HA   1 
ATOM 22511 H HB2  . TYR E 4 32   ? 205.891 192.824 230.607 1.00 224.10 ? 84   TYR E HB2  1 
ATOM 22512 H HB3  . TYR E 4 32   ? 204.348 192.449 230.629 1.00 224.10 ? 84   TYR E HB3  1 
ATOM 22513 H HD1  . TYR E 4 32   ? 206.203 195.400 229.812 1.00 224.10 ? 84   TYR E HD1  1 
ATOM 22514 H HD2  . TYR E 4 32   ? 203.244 192.974 228.650 1.00 224.10 ? 84   TYR E HD2  1 
ATOM 22515 H HE1  . TYR E 4 32   ? 205.857 196.717 227.950 1.00 224.10 ? 84   TYR E HE1  1 
ATOM 22516 H HE2  . TYR E 4 32   ? 202.895 194.288 226.787 1.00 224.10 ? 84   TYR E HE2  1 
ATOM 22517 H HH   . TYR E 4 32   ? 204.650 197.075 226.094 1.00 224.10 ? 84   TYR E HH   1 
ATOM 22518 N N    . VAL E 4 33   ? 202.630 193.492 232.971 1.00 223.01 ? 85   VAL E N    1 
ATOM 22519 C CA   . VAL E 4 33   ? 201.244 193.833 233.274 1.00 223.01 ? 85   VAL E CA   1 
ATOM 22520 C C    . VAL E 4 33   ? 201.184 195.160 234.019 1.00 223.01 ? 85   VAL E C    1 
ATOM 22521 O O    . VAL E 4 33   ? 200.293 195.985 233.781 1.00 223.01 ? 85   VAL E O    1 
ATOM 22522 C CB   . VAL E 4 33   ? 200.569 192.702 234.072 1.00 223.01 ? 85   VAL E CB   1 
ATOM 22523 C CG1  . VAL E 4 33   ? 199.078 192.962 234.192 1.00 223.01 ? 85   VAL E CG1  1 
ATOM 22524 C CG2  . VAL E 4 33   ? 200.819 191.355 233.408 1.00 223.01 ? 85   VAL E CG2  1 
ATOM 22525 H H    . VAL E 4 33   ? 202.910 192.761 233.327 1.00 223.01 ? 85   VAL E H    1 
ATOM 22526 H HA   . VAL E 4 33   ? 200.758 193.939 232.441 1.00 223.01 ? 85   VAL E HA   1 
ATOM 22527 H HB   . VAL E 4 33   ? 200.945 192.673 234.965 1.00 223.01 ? 85   VAL E HB   1 
ATOM 22528 H HG11 . VAL E 4 33   ? 198.659 192.200 234.623 1.00 223.01 ? 85   VAL E HG11 1 
ATOM 22529 H HG12 . VAL E 4 33   ? 198.940 193.761 234.724 1.00 223.01 ? 85   VAL E HG12 1 
ATOM 22530 H HG13 . VAL E 4 33   ? 198.706 193.086 233.305 1.00 223.01 ? 85   VAL E HG13 1 
ATOM 22531 H HG21 . VAL E 4 33   ? 201.743 191.096 233.547 1.00 223.01 ? 85   VAL E HG21 1 
ATOM 22532 H HG22 . VAL E 4 33   ? 200.229 190.696 233.805 1.00 223.01 ? 85   VAL E HG22 1 
ATOM 22533 H HG23 . VAL E 4 33   ? 200.634 191.433 232.459 1.00 223.01 ? 85   VAL E HG23 1 
ATOM 22534 N N    . GLY E 4 34   ? 202.124 195.384 234.939 1.00 225.25 ? 86   GLY E N    1 
ATOM 22535 C CA   . GLY E 4 34   ? 202.242 196.697 235.547 1.00 225.25 ? 86   GLY E CA   1 
ATOM 22536 C C    . GLY E 4 34   ? 202.675 197.753 234.549 1.00 225.25 ? 86   GLY E C    1 
ATOM 22537 O O    . GLY E 4 34   ? 202.159 198.874 234.553 1.00 225.25 ? 86   GLY E O    1 
ATOM 22538 H H    . GLY E 4 34   ? 202.691 194.802 235.220 1.00 225.25 ? 86   GLY E H    1 
ATOM 22539 H HA2  . GLY E 4 34   ? 201.387 196.960 235.923 1.00 225.25 ? 86   GLY E HA2  1 
ATOM 22540 H HA3  . GLY E 4 34   ? 202.896 196.667 236.261 1.00 225.25 ? 86   GLY E HA3  1 
ATOM 22541 N N    . GLY E 4 35   ? 203.621 197.409 233.672 1.00 225.39 ? 87   GLY E N    1 
ATOM 22542 C CA   . GLY E 4 35   ? 204.056 198.337 232.644 1.00 225.39 ? 87   GLY E CA   1 
ATOM 22543 C C    . GLY E 4 35   ? 202.966 198.704 231.660 1.00 225.39 ? 87   GLY E C    1 
ATOM 22544 O O    . GLY E 4 35   ? 203.107 199.689 230.928 1.00 225.39 ? 87   GLY E O    1 
ATOM 22545 H H    . GLY E 4 35   ? 204.020 196.648 233.656 1.00 225.39 ? 87   GLY E H    1 
ATOM 22546 H HA2  . GLY E 4 35   ? 204.372 199.153 233.063 1.00 225.39 ? 87   GLY E HA2  1 
ATOM 22547 H HA3  . GLY E 4 35   ? 204.791 197.944 232.149 1.00 225.39 ? 87   GLY E HA3  1 
ATOM 22548 N N    . LEU E 4 36   ? 201.881 197.934 231.625 1.00 225.21 ? 88   LEU E N    1 
ATOM 22549 C CA   . LEU E 4 36   ? 200.758 198.252 230.765 1.00 225.21 ? 88   LEU E CA   1 
ATOM 22550 C C    . LEU E 4 36   ? 200.067 199.518 231.267 1.00 225.21 ? 88   LEU E C    1 
ATOM 22551 O O    . LEU E 4 36   ? 200.253 199.923 232.417 1.00 225.21 ? 88   LEU E O    1 
ATOM 22552 C CB   . LEU E 4 36   ? 199.773 197.085 230.734 1.00 225.21 ? 88   LEU E CB   1 
ATOM 22553 C CG   . LEU E 4 36   ? 200.113 195.922 229.796 1.00 225.21 ? 88   LEU E CG   1 
ATOM 22554 C CD1  . LEU E 4 36   ? 199.081 194.813 229.932 1.00 225.21 ? 88   LEU E CD1  1 
ATOM 22555 C CD2  . LEU E 4 36   ? 200.212 196.384 228.348 1.00 225.21 ? 88   LEU E CD2  1 
ATOM 22556 H H    . LEU E 4 36   ? 201.775 197.220 232.092 1.00 225.21 ? 88   LEU E H    1 
ATOM 22557 H HA   . LEU E 4 36   ? 201.081 198.415 229.866 1.00 225.21 ? 88   LEU E HA   1 
ATOM 22558 H HB2  . LEU E 4 36   ? 199.711 196.718 231.628 1.00 225.21 ? 88   LEU E HB2  1 
ATOM 22559 H HB3  . LEU E 4 36   ? 198.903 197.421 230.470 1.00 225.21 ? 88   LEU E HB3  1 
ATOM 22560 H HG   . LEU E 4 36   ? 200.975 195.557 230.050 1.00 225.21 ? 88   LEU E HG   1 
ATOM 22561 H HD11 . LEU E 4 36   ? 199.053 194.520 230.856 1.00 225.21 ? 88   LEU E HD11 1 
ATOM 22562 H HD12 . LEU E 4 36   ? 199.334 194.073 229.358 1.00 225.21 ? 88   LEU E HD12 1 
ATOM 22563 H HD13 . LEU E 4 36   ? 198.213 195.156 229.667 1.00 225.21 ? 88   LEU E HD13 1 
ATOM 22564 H HD21 . LEU E 4 36   ? 201.033 196.886 228.230 1.00 225.21 ? 88   LEU E HD21 1 
ATOM 22565 H HD22 . LEU E 4 36   ? 200.216 195.605 227.770 1.00 225.21 ? 88   LEU E HD22 1 
ATOM 22566 H HD23 . LEU E 4 36   ? 199.447 196.943 228.142 1.00 225.21 ? 88   LEU E HD23 1 
ATOM 22567 N N    . PRO E 4 37   ? 199.269 200.175 230.413 1.00 223.69 ? 89   PRO E N    1 
ATOM 22568 C CA   . PRO E 4 37   ? 198.622 201.428 230.831 1.00 223.69 ? 89   PRO E CA   1 
ATOM 22569 C C    . PRO E 4 37   ? 197.870 201.289 232.146 1.00 223.69 ? 89   PRO E C    1 
ATOM 22570 O O    . PRO E 4 37   ? 197.573 200.174 232.587 1.00 223.69 ? 89   PRO E O    1 
ATOM 22571 C CB   . PRO E 4 37   ? 197.673 201.749 229.667 1.00 223.69 ? 89   PRO E CB   1 
ATOM 22572 C CG   . PRO E 4 37   ? 198.174 200.956 228.512 1.00 223.69 ? 89   PRO E CG   1 
ATOM 22573 C CD   . PRO E 4 37   ? 198.832 199.740 229.075 1.00 223.69 ? 89   PRO E CD   1 
ATOM 22574 H HA   . PRO E 4 37   ? 199.280 202.135 230.912 1.00 223.69 ? 89   PRO E HA   1 
ATOM 22575 H HB2  . PRO E 4 37   ? 196.770 201.482 229.899 1.00 223.69 ? 89   PRO E HB2  1 
ATOM 22576 H HB3  . PRO E 4 37   ? 197.711 202.698 229.471 1.00 223.69 ? 89   PRO E HB3  1 
ATOM 22577 H HG2  . PRO E 4 37   ? 197.427 200.705 227.946 1.00 223.69 ? 89   PRO E HG2  1 
ATOM 22578 H HG3  . PRO E 4 37   ? 198.814 201.485 228.012 1.00 223.69 ? 89   PRO E HG3  1 
ATOM 22579 H HD2  . PRO E 4 37   ? 198.190 199.017 229.144 1.00 223.69 ? 89   PRO E HD2  1 
ATOM 22580 H HD3  . PRO E 4 37   ? 199.596 199.488 228.532 1.00 223.69 ? 89   PRO E HD3  1 
ATOM 22581 N N    . LYS E 4 38   ? 197.554 202.421 232.779 1.00 221.00 ? 90   LYS E N    1 
ATOM 22582 C CA   . LYS E 4 38   ? 196.980 202.387 234.119 1.00 221.00 ? 90   LYS E CA   1 
ATOM 22583 C C    . LYS E 4 38   ? 195.625 201.698 234.161 1.00 221.00 ? 90   LYS E C    1 
ATOM 22584 O O    . LYS E 4 38   ? 195.153 201.367 235.250 1.00 221.00 ? 90   LYS E O    1 
ATOM 22585 C CB   . LYS E 4 38   ? 196.848 203.801 234.685 1.00 221.00 ? 90   LYS E CB   1 
ATOM 22586 C CG   . LYS E 4 38   ? 196.154 204.788 233.766 1.00 221.00 ? 90   LYS E CG   1 
ATOM 22587 C CD   . LYS E 4 38   ? 195.731 206.033 234.524 1.00 221.00 ? 90   LYS E CD   1 
ATOM 22588 C CE   . LYS E 4 38   ? 194.709 206.842 233.744 1.00 221.00 ? 90   LYS E CE   1 
ATOM 22589 N NZ   . LYS E 4 38   ? 195.222 207.231 232.401 1.00 221.00 ? 90   LYS E NZ   1 
ATOM 22590 H H    . LYS E 4 38   ? 197.663 203.210 232.455 1.00 221.00 ? 90   LYS E H    1 
ATOM 22591 H HA   . LYS E 4 38   ? 197.579 201.892 234.700 1.00 221.00 ? 90   LYS E HA   1 
ATOM 22592 H HB2  . LYS E 4 38   ? 196.329 203.752 235.503 1.00 221.00 ? 90   LYS E HB2  1 
ATOM 22593 H HB3  . LYS E 4 38   ? 197.731 204.144 234.886 1.00 221.00 ? 90   LYS E HB3  1 
ATOM 22594 H HG2  . LYS E 4 38   ? 196.762 205.053 233.058 1.00 221.00 ? 90   LYS E HG2  1 
ATOM 22595 H HG3  . LYS E 4 38   ? 195.359 204.376 233.393 1.00 221.00 ? 90   LYS E HG3  1 
ATOM 22596 H HD2  . LYS E 4 38   ? 195.330 205.773 235.368 1.00 221.00 ? 90   LYS E HD2  1 
ATOM 22597 H HD3  . LYS E 4 38   ? 196.510 206.586 234.680 1.00 221.00 ? 90   LYS E HD3  1 
ATOM 22598 H HE2  . LYS E 4 38   ? 193.908 206.310 233.621 1.00 221.00 ? 90   LYS E HE2  1 
ATOM 22599 H HE3  . LYS E 4 38   ? 194.502 207.652 234.236 1.00 221.00 ? 90   LYS E HE3  1 
ATOM 22600 H HZ1  . LYS E 4 38   ? 195.387 206.504 231.915 1.00 221.00 ? 90   LYS E HZ1  1 
ATOM 22601 H HZ2  . LYS E 4 38   ? 194.620 207.731 231.978 1.00 221.00 ? 90   LYS E HZ2  1 
ATOM 22602 H HZ3  . LYS E 4 38   ? 195.975 207.697 232.487 1.00 221.00 ? 90   LYS E HZ3  1 
ATOM 22603 N N    . ASN E 4 39   ? 194.974 201.493 233.017 1.00 219.46 ? 91   ASN E N    1 
ATOM 22604 C CA   . ASN E 4 39   ? 193.719 200.749 233.022 1.00 219.46 ? 91   ASN E CA   1 
ATOM 22605 C C    . ASN E 4 39   ? 193.917 199.367 233.635 1.00 219.46 ? 91   ASN E C    1 
ATOM 22606 O O    . ASN E 4 39   ? 193.152 198.941 234.510 1.00 219.46 ? 91   ASN E O    1 
ATOM 22607 C CB   . ASN E 4 39   ? 193.171 200.639 231.599 1.00 219.46 ? 91   ASN E CB   1 
ATOM 22608 C CG   . ASN E 4 39   ? 191.757 200.101 231.561 1.00 219.46 ? 91   ASN E CG   1 
ATOM 22609 O OD1  . ASN E 4 39   ? 191.164 199.807 232.600 1.00 219.46 ? 91   ASN E OD1  1 
ATOM 22610 N ND2  . ASN E 4 39   ? 191.205 199.971 230.361 1.00 219.46 ? 91   ASN E ND2  1 
ATOM 22611 H H    . ASN E 4 39   ? 195.230 201.767 232.243 1.00 219.46 ? 91   ASN E H    1 
ATOM 22612 H HA   . ASN E 4 39   ? 193.069 201.228 233.560 1.00 219.46 ? 91   ASN E HA   1 
ATOM 22613 H HB2  . ASN E 4 39   ? 193.168 201.520 231.193 1.00 219.46 ? 91   ASN E HB2  1 
ATOM 22614 H HB3  . ASN E 4 39   ? 193.736 200.039 231.087 1.00 219.46 ? 91   ASN E HB3  1 
ATOM 22615 H HD21 . ASN E 4 39   ? 191.650 200.188 229.657 1.00 219.46 ? 91   ASN E HD21 1 
ATOM 22616 H HD22 . ASN E 4 39   ? 190.403 199.670 230.286 1.00 219.46 ? 91   ASN E HD22 1 
ATOM 22617 N N    . VAL E 4 40   ? 194.959 198.659 233.194 1.00 221.41 ? 92   VAL E N    1 
ATOM 22618 C CA   . VAL E 4 40   ? 195.237 197.326 233.723 1.00 221.41 ? 92   VAL E CA   1 
ATOM 22619 C C    . VAL E 4 40   ? 195.604 197.405 235.199 1.00 221.41 ? 92   VAL E C    1 
ATOM 22620 O O    . VAL E 4 40   ? 195.192 196.559 236.002 1.00 221.41 ? 92   VAL E O    1 
ATOM 22621 C CB   . VAL E 4 40   ? 196.347 196.644 232.900 1.00 221.41 ? 92   VAL E CB   1 
ATOM 22622 C CG1  . VAL E 4 40   ? 196.652 195.262 233.461 1.00 221.41 ? 92   VAL E CG1  1 
ATOM 22623 C CG2  . VAL E 4 40   ? 195.950 196.550 231.428 1.00 221.41 ? 92   VAL E CG2  1 
ATOM 22624 H H    . VAL E 4 40   ? 195.516 198.927 232.596 1.00 221.41 ? 92   VAL E H    1 
ATOM 22625 H HA   . VAL E 4 40   ? 194.436 196.786 233.645 1.00 221.41 ? 92   VAL E HA   1 
ATOM 22626 H HB   . VAL E 4 40   ? 197.156 197.177 232.959 1.00 221.41 ? 92   VAL E HB   1 
ATOM 22627 H HG11 . VAL E 4 40   ? 196.796 194.646 232.727 1.00 221.41 ? 92   VAL E HG11 1 
ATOM 22628 H HG12 . VAL E 4 40   ? 195.902 194.966 234.000 1.00 221.41 ? 92   VAL E HG12 1 
ATOM 22629 H HG13 . VAL E 4 40   ? 197.452 195.316 234.006 1.00 221.41 ? 92   VAL E HG13 1 
ATOM 22630 H HG21 . VAL E 4 40   ? 196.753 196.594 230.885 1.00 221.41 ? 92   VAL E HG21 1 
ATOM 22631 H HG22 . VAL E 4 40   ? 195.360 197.285 231.200 1.00 221.41 ? 92   VAL E HG22 1 
ATOM 22632 H HG23 . VAL E 4 40   ? 195.498 195.706 231.275 1.00 221.41 ? 92   VAL E HG23 1 
ATOM 22633 N N    . LYS E 4 41   ? 196.395 198.411 235.580 1.00 222.67 ? 93   LYS E N    1 
ATOM 22634 C CA   . LYS E 4 41   ? 196.780 198.555 236.981 1.00 222.67 ? 93   LYS E CA   1 
ATOM 22635 C C    . LYS E 4 41   ? 195.559 198.759 237.870 1.00 222.67 ? 93   LYS E C    1 
ATOM 22636 O O    . LYS E 4 41   ? 195.450 198.148 238.938 1.00 222.67 ? 93   LYS E O    1 
ATOM 22637 C CB   . LYS E 4 41   ? 197.750 199.725 237.143 1.00 222.67 ? 93   LYS E CB   1 
ATOM 22638 C CG   . LYS E 4 41   ? 199.202 199.398 236.831 1.00 222.67 ? 93   LYS E CG   1 
ATOM 22639 C CD   . LYS E 4 41   ? 200.135 200.320 237.601 1.00 222.67 ? 93   LYS E CD   1 
ATOM 22640 C CE   . LYS E 4 41   ? 201.556 200.266 237.072 1.00 222.67 ? 93   LYS E CE   1 
ATOM 22641 N NZ   . LYS E 4 41   ? 202.447 201.224 237.783 1.00 222.67 ? 93   LYS E NZ   1 
ATOM 22642 H H    . LYS E 4 41   ? 196.716 199.012 235.055 1.00 222.67 ? 93   LYS E H    1 
ATOM 22643 H HA   . LYS E 4 41   ? 197.230 197.747 237.271 1.00 222.67 ? 93   LYS E HA   1 
ATOM 22644 H HB2  . LYS E 4 41   ? 197.476 200.439 236.546 1.00 222.67 ? 93   LYS E HB2  1 
ATOM 22645 H HB3  . LYS E 4 41   ? 197.710 200.036 238.061 1.00 222.67 ? 93   LYS E HB3  1 
ATOM 22646 H HG2  . LYS E 4 41   ? 199.391 198.483 237.093 1.00 222.67 ? 93   LYS E HG2  1 
ATOM 22647 H HG3  . LYS E 4 41   ? 199.364 199.519 235.883 1.00 222.67 ? 93   LYS E HG3  1 
ATOM 22648 H HD2  . LYS E 4 41   ? 199.820 201.232 237.513 1.00 222.67 ? 93   LYS E HD2  1 
ATOM 22649 H HD3  . LYS E 4 41   ? 200.148 200.057 238.533 1.00 222.67 ? 93   LYS E HD3  1 
ATOM 22650 H HE2  . LYS E 4 41   ? 201.911 199.371 237.191 1.00 222.67 ? 93   LYS E HE2  1 
ATOM 22651 H HE3  . LYS E 4 41   ? 201.552 200.505 236.133 1.00 222.67 ? 93   LYS E HE3  1 
ATOM 22652 H HZ1  . LYS E 4 41   ? 202.148 202.056 237.674 1.00 222.67 ? 93   LYS E HZ1  1 
ATOM 22653 H HZ2  . LYS E 4 41   ? 202.467 201.035 238.652 1.00 222.67 ? 93   LYS E HZ2  1 
ATOM 22654 H HZ3  . LYS E 4 41   ? 203.274 201.170 237.456 1.00 222.67 ? 93   LYS E HZ3  1 
ATOM 22655 N N    . GLU E 4 42   ? 194.631 199.618 237.447 1.00 221.78 ? 94   GLU E N    1 
ATOM 22656 C CA   . GLU E 4 42   ? 193.440 199.878 238.248 1.00 221.78 ? 94   GLU E CA   1 
ATOM 22657 C C    . GLU E 4 42   ? 192.530 198.657 238.288 1.00 221.78 ? 94   GLU E C    1 
ATOM 22658 O O    . GLU E 4 42   ? 191.931 198.352 239.330 1.00 221.78 ? 94   GLU E O    1 
ATOM 22659 C CB   . GLU E 4 42   ? 192.692 201.090 237.693 1.00 221.78 ? 94   GLU E CB   1 
ATOM 22660 C CG   . GLU E 4 42   ? 193.500 202.383 237.704 1.00 221.78 ? 94   GLU E CG   1 
ATOM 22661 C CD   . GLU E 4 42   ? 193.878 202.830 239.099 1.00 221.78 ? 94   GLU E CD   1 
ATOM 22662 O OE1  . GLU E 4 42   ? 193.165 202.466 240.053 1.00 221.78 ? 94   GLU E OE1  1 
ATOM 22663 O OE2  . GLU E 4 42   ? 194.884 203.554 239.243 1.00 221.78 ? 94   GLU E OE2  1 
ATOM 22664 H H    . GLU E 4 42   ? 194.668 200.058 236.709 1.00 221.78 ? 94   GLU E H    1 
ATOM 22665 H HA   . GLU E 4 42   ? 193.708 200.081 239.157 1.00 221.78 ? 94   GLU E HA   1 
ATOM 22666 H HB2  . GLU E 4 42   ? 192.442 200.907 236.774 1.00 221.78 ? 94   GLU E HB2  1 
ATOM 22667 H HB3  . GLU E 4 42   ? 191.895 201.235 238.226 1.00 221.78 ? 94   GLU E HB3  1 
ATOM 22668 H HG2  . GLU E 4 42   ? 194.321 202.250 237.208 1.00 221.78 ? 94   GLU E HG2  1 
ATOM 22669 H HG3  . GLU E 4 42   ? 192.975 203.088 237.295 1.00 221.78 ? 94   GLU E HG3  1 
ATOM 22670 N N    . LYS E 4 43   ? 192.410 197.945 237.165 1.00 218.76 ? 95   LYS E N    1 
ATOM 22671 C CA   . LYS E 4 43   ? 191.634 196.711 237.169 1.00 218.76 ? 95   LYS E CA   1 
ATOM 22672 C C    . LYS E 4 43   ? 192.223 195.708 238.151 1.00 218.76 ? 95   LYS E C    1 
ATOM 22673 O O    . LYS E 4 43   ? 191.490 195.067 238.912 1.00 218.76 ? 95   LYS E O    1 
ATOM 22674 C CB   . LYS E 4 43   ? 191.581 196.122 235.759 1.00 218.76 ? 95   LYS E CB   1 
ATOM 22675 C CG   . LYS E 4 43   ? 190.617 196.840 234.829 1.00 218.76 ? 95   LYS E CG   1 
ATOM 22676 C CD   . LYS E 4 43   ? 190.556 196.174 233.464 1.00 218.76 ? 95   LYS E CD   1 
ATOM 22677 C CE   . LYS E 4 43   ? 189.344 196.639 232.672 1.00 218.76 ? 95   LYS E CE   1 
ATOM 22678 N NZ   . LYS E 4 43   ? 189.518 198.016 232.133 1.00 218.76 ? 95   LYS E NZ   1 
ATOM 22679 H H    . LYS E 4 43   ? 192.760 198.151 236.407 1.00 218.76 ? 95   LYS E H    1 
ATOM 22680 H HA   . LYS E 4 43   ? 190.726 196.907 237.447 1.00 218.76 ? 95   LYS E HA   1 
ATOM 22681 H HB2  . LYS E 4 43   ? 192.466 196.174 235.365 1.00 218.76 ? 95   LYS E HB2  1 
ATOM 22682 H HB3  . LYS E 4 43   ? 191.302 195.195 235.818 1.00 218.76 ? 95   LYS E HB3  1 
ATOM 22683 H HG2  . LYS E 4 43   ? 189.728 196.826 235.216 1.00 218.76 ? 95   LYS E HG2  1 
ATOM 22684 H HG3  . LYS E 4 43   ? 190.914 197.755 234.707 1.00 218.76 ? 95   LYS E HG3  1 
ATOM 22685 H HD2  . LYS E 4 43   ? 191.354 196.402 232.961 1.00 218.76 ? 95   LYS E HD2  1 
ATOM 22686 H HD3  . LYS E 4 43   ? 190.494 195.213 233.579 1.00 218.76 ? 95   LYS E HD3  1 
ATOM 22687 H HE2  . LYS E 4 43   ? 189.206 196.039 231.923 1.00 218.76 ? 95   LYS E HE2  1 
ATOM 22688 H HE3  . LYS E 4 43   ? 188.565 196.638 233.249 1.00 218.76 ? 95   LYS E HE3  1 
ATOM 22689 H HZ1  . LYS E 4 43   ? 189.730 198.576 232.791 1.00 218.76 ? 95   LYS E HZ1  1 
ATOM 22690 H HZ2  . LYS E 4 43   ? 190.168 198.024 231.525 1.00 218.76 ? 95   LYS E HZ2  1 
ATOM 22691 H HZ3  . LYS E 4 43   ? 188.763 198.290 231.751 1.00 218.76 ? 95   LYS E HZ3  1 
ATOM 22692 N N    . LEU E 4 44   ? 193.550 195.576 238.166 1.00 220.95 ? 96   LEU E N    1 
ATOM 22693 C CA   . LEU E 4 44   ? 194.194 194.662 239.102 1.00 220.95 ? 96   LEU E CA   1 
ATOM 22694 C C    . LEU E 4 44   ? 194.038 195.132 240.544 1.00 220.95 ? 96   LEU E C    1 
ATOM 22695 O O    . LEU E 4 44   ? 193.936 194.305 241.452 1.00 220.95 ? 96   LEU E O    1 
ATOM 22696 C CB   . LEU E 4 44   ? 195.671 194.510 238.743 1.00 220.95 ? 96   LEU E CB   1 
ATOM 22697 C CG   . LEU E 4 44   ? 195.956 193.755 237.441 1.00 220.95 ? 96   LEU E CG   1 
ATOM 22698 C CD1  . LEU E 4 44   ? 197.430 193.837 237.088 1.00 220.95 ? 96   LEU E CD1  1 
ATOM 22699 C CD2  . LEU E 4 44   ? 195.510 192.303 237.541 1.00 220.95 ? 96   LEU E CD2  1 
ATOM 22700 H H    . LEU E 4 44   ? 194.092 196.000 237.650 1.00 220.95 ? 96   LEU E H    1 
ATOM 22701 H HA   . LEU E 4 44   ? 193.773 193.792 239.030 1.00 220.95 ? 96   LEU E HA   1 
ATOM 22702 H HB2  . LEU E 4 44   ? 196.054 195.396 238.653 1.00 220.95 ? 96   LEU E HB2  1 
ATOM 22703 H HB3  . LEU E 4 44   ? 196.115 194.033 239.462 1.00 220.95 ? 96   LEU E HB3  1 
ATOM 22704 H HG   . LEU E 4 44   ? 195.455 194.171 236.722 1.00 220.95 ? 96   LEU E HG   1 
ATOM 22705 H HD11 . LEU E 4 44   ? 197.955 193.718 237.894 1.00 220.95 ? 96   LEU E HD11 1 
ATOM 22706 H HD12 . LEU E 4 44   ? 197.639 193.134 236.454 1.00 220.95 ? 96   LEU E HD12 1 
ATOM 22707 H HD13 . LEU E 4 44   ? 197.615 194.705 236.698 1.00 220.95 ? 96   LEU E HD13 1 
ATOM 22708 H HD21 . LEU E 4 44   ? 194.542 192.272 237.591 1.00 220.95 ? 96   LEU E HD21 1 
ATOM 22709 H HD22 . LEU E 4 44   ? 195.813 191.825 236.753 1.00 220.95 ? 96   LEU E HD22 1 
ATOM 22710 H HD23 . LEU E 4 44   ? 195.897 191.908 238.337 1.00 220.95 ? 96   LEU E HD23 1 
ATOM 22711 N N    . LEU E 4 45   ? 194.032 196.445 240.777 1.00 224.22 ? 97   LEU E N    1 
ATOM 22712 C CA   . LEU E 4 45   ? 193.771 196.954 242.121 1.00 224.22 ? 97   LEU E CA   1 
ATOM 22713 C C    . LEU E 4 45   ? 192.371 196.569 242.586 1.00 224.22 ? 97   LEU E C    1 
ATOM 22714 O O    . LEU E 4 45   ? 192.175 196.154 243.738 1.00 224.22 ? 97   LEU E O    1 
ATOM 22715 C CB   . LEU E 4 45   ? 193.944 198.473 242.142 1.00 224.22 ? 97   LEU E CB   1 
ATOM 22716 C CG   . LEU E 4 45   ? 195.378 198.995 242.023 1.00 224.22 ? 97   LEU E CG   1 
ATOM 22717 C CD1  . LEU E 4 45   ? 195.373 200.497 241.790 1.00 224.22 ? 97   LEU E CD1  1 
ATOM 22718 C CD2  . LEU E 4 45   ? 196.192 198.655 243.259 1.00 224.22 ? 97   LEU E CD2  1 
ATOM 22719 H H    . LEU E 4 45   ? 194.173 197.052 240.184 1.00 224.22 ? 97   LEU E H    1 
ATOM 22720 H HA   . LEU E 4 45   ? 194.409 196.565 242.737 1.00 224.22 ? 97   LEU E HA   1 
ATOM 22721 H HB2  . LEU E 4 45   ? 193.439 198.846 241.402 1.00 224.22 ? 97   LEU E HB2  1 
ATOM 22722 H HB3  . LEU E 4 45   ? 193.584 198.808 242.978 1.00 224.22 ? 97   LEU E HB3  1 
ATOM 22723 H HG   . LEU E 4 45   ? 195.805 198.575 241.261 1.00 224.22 ? 97   LEU E HG   1 
ATOM 22724 H HD11 . LEU E 4 45   ? 194.839 200.693 241.005 1.00 224.22 ? 97   LEU E HD11 1 
ATOM 22725 H HD12 . LEU E 4 45   ? 196.284 200.797 241.652 1.00 224.22 ? 97   LEU E HD12 1 
ATOM 22726 H HD13 . LEU E 4 45   ? 194.991 200.935 242.566 1.00 224.22 ? 97   LEU E HD13 1 
ATOM 22727 H HD21 . LEU E 4 45   ? 195.799 199.102 244.024 1.00 224.22 ? 97   LEU E HD21 1 
ATOM 22728 H HD22 . LEU E 4 45   ? 196.184 197.695 243.395 1.00 224.22 ? 97   LEU E HD22 1 
ATOM 22729 H HD23 . LEU E 4 45   ? 197.102 198.963 243.130 1.00 224.22 ? 97   LEU E HD23 1 
ATOM 22730 N N    . SER E 4 46   ? 191.382 196.700 241.700 1.00 220.81 ? 98   SER E N    1 
ATOM 22731 C CA   . SER E 4 46   ? 190.035 196.247 242.032 1.00 220.81 ? 98   SER E CA   1 
ATOM 22732 C C    . SER E 4 46   ? 190.016 194.744 242.285 1.00 220.81 ? 98   SER E C    1 
ATOM 22733 O O    . SER E 4 46   ? 189.311 194.262 243.180 1.00 220.81 ? 98   SER E O    1 
ATOM 22734 C CB   . SER E 4 46   ? 189.066 196.613 240.909 1.00 220.81 ? 98   SER E CB   1 
ATOM 22735 O OG   . SER E 4 46   ? 189.212 195.739 239.805 1.00 220.81 ? 98   SER E OG   1 
ATOM 22736 H H    . SER E 4 46   ? 191.464 197.041 240.915 1.00 220.81 ? 98   SER E H    1 
ATOM 22737 H HA   . SER E 4 46   ? 189.741 196.693 242.841 1.00 220.81 ? 98   SER E HA   1 
ATOM 22738 H HB2  . SER E 4 46   ? 188.157 196.551 241.243 1.00 220.81 ? 98   SER E HB2  1 
ATOM 22739 H HB3  . SER E 4 46   ? 189.251 197.519 240.619 1.00 220.81 ? 98   SER E HB3  1 
ATOM 22740 H HG   . SER E 4 46   ? 189.991 195.793 239.497 1.00 220.81 ? 98   SER E HG   1 
ATOM 22741 N N    . LEU E 4 47   ? 190.785 193.989 241.499 1.00 219.51 ? 99   LEU E N    1 
ATOM 22742 C CA   . LEU E 4 47   ? 190.882 192.550 241.723 1.00 219.51 ? 99   LEU E CA   1 
ATOM 22743 C C    . LEU E 4 47   ? 191.464 192.247 243.099 1.00 219.51 ? 99   LEU E C    1 
ATOM 22744 O O    . LEU E 4 47   ? 191.028 191.308 243.768 1.00 219.51 ? 99   LEU E O    1 
ATOM 22745 C CB   . LEU E 4 47   ? 191.730 191.903 240.625 1.00 219.51 ? 99   LEU E CB   1 
ATOM 22746 C CG   . LEU E 4 47   ? 191.180 191.936 239.193 1.00 219.51 ? 99   LEU E CG   1 
ATOM 22747 C CD1  . LEU E 4 47   ? 191.889 190.913 238.322 1.00 219.51 ? 99   LEU E CD1  1 
ATOM 22748 C CD2  . LEU E 4 47   ? 189.676 191.706 239.158 1.00 219.51 ? 99   LEU E CD2  1 
ATOM 22749 H H    . LEU E 4 47   ? 191.252 194.281 240.839 1.00 219.51 ? 99   LEU E H    1 
ATOM 22750 H HA   . LEU E 4 47   ? 189.993 192.165 241.694 1.00 219.51 ? 99   LEU E HA   1 
ATOM 22751 H HB2  . LEU E 4 47   ? 192.590 192.350 240.608 1.00 219.51 ? 99   LEU E HB2  1 
ATOM 22752 H HB3  . LEU E 4 47   ? 191.861 190.971 240.858 1.00 219.51 ? 99   LEU E HB3  1 
ATOM 22753 H HG   . LEU E 4 47   ? 191.354 192.807 238.810 1.00 219.51 ? 99   LEU E HG   1 
ATOM 22754 H HD11 . LEU E 4 47   ? 191.641 191.061 237.396 1.00 219.51 ? 99   LEU E HD11 1 
ATOM 22755 H HD12 . LEU E 4 47   ? 192.847 191.020 238.429 1.00 219.51 ? 99   LEU E HD12 1 
ATOM 22756 H HD13 . LEU E 4 47   ? 191.622 190.023 238.599 1.00 219.51 ? 99   LEU E HD13 1 
ATOM 22757 H HD21 . LEU E 4 47   ? 189.403 191.540 238.243 1.00 219.51 ? 99   LEU E HD21 1 
ATOM 22758 H HD22 . LEU E 4 47   ? 189.464 190.940 239.712 1.00 219.51 ? 99   LEU E HD22 1 
ATOM 22759 H HD23 . LEU E 4 47   ? 189.228 192.496 239.500 1.00 219.51 ? 99   LEU E HD23 1 
ATOM 22760 N N    . LYS E 4 48   ? 192.456 193.026 243.536 1.00 224.88 ? 100  LYS E N    1 
ATOM 22761 C CA   . LYS E 4 48   ? 193.025 192.828 244.868 1.00 224.88 ? 100  LYS E CA   1 
ATOM 22762 C C    . LYS E 4 48   ? 192.012 193.168 245.958 1.00 224.88 ? 100  LYS E C    1 
ATOM 22763 O O    . LYS E 4 48   ? 191.956 192.500 247.000 1.00 224.88 ? 100  LYS E O    1 
ATOM 22764 C CB   . LYS E 4 48   ? 194.287 193.674 245.034 1.00 224.88 ? 100  LYS E CB   1 
ATOM 22765 C CG   . LYS E 4 48   ? 195.428 193.304 244.095 1.00 224.88 ? 100  LYS E CG   1 
ATOM 22766 C CD   . LYS E 4 48   ? 195.957 191.905 244.357 1.00 224.88 ? 100  LYS E CD   1 
ATOM 22767 C CE   . LYS E 4 48   ? 197.069 191.544 243.388 1.00 224.88 ? 100  LYS E CE   1 
ATOM 22768 N NZ   . LYS E 4 48   ? 197.756 190.281 243.773 1.00 224.88 ? 100  LYS E NZ   1 
ATOM 22769 H H    . LYS E 4 48   ? 192.813 193.666 243.086 1.00 224.88 ? 100  LYS E H    1 
ATOM 22770 H HA   . LYS E 4 48   ? 193.268 191.895 244.972 1.00 224.88 ? 100  LYS E HA   1 
ATOM 22771 H HB2  . LYS E 4 48   ? 194.061 194.603 244.870 1.00 224.88 ? 100  LYS E HB2  1 
ATOM 22772 H HB3  . LYS E 4 48   ? 194.611 193.573 245.943 1.00 224.88 ? 100  LYS E HB3  1 
ATOM 22773 H HG2  . LYS E 4 48   ? 195.114 193.336 243.180 1.00 224.88 ? 100  LYS E HG2  1 
ATOM 22774 H HG3  . LYS E 4 48   ? 196.157 193.931 244.221 1.00 224.88 ? 100  LYS E HG3  1 
ATOM 22775 H HD2  . LYS E 4 48   ? 196.309 191.857 245.260 1.00 224.88 ? 100  LYS E HD2  1 
ATOM 22776 H HD3  . LYS E 4 48   ? 195.240 191.266 244.239 1.00 224.88 ? 100  LYS E HD3  1 
ATOM 22777 H HE2  . LYS E 4 48   ? 196.693 191.425 242.501 1.00 224.88 ? 100  LYS E HE2  1 
ATOM 22778 H HE3  . LYS E 4 48   ? 197.728 192.256 243.378 1.00 224.88 ? 100  LYS E HE3  1 
ATOM 22779 H HZ1  . LYS E 4 48   ? 197.204 189.591 243.670 1.00 224.88 ? 100  LYS E HZ1  1 
ATOM 22780 H HZ2  . LYS E 4 48   ? 198.473 190.157 243.261 1.00 224.88 ? 100  LYS E HZ2  1 
ATOM 22781 H HZ3  . LYS E 4 48   ? 198.013 190.322 244.624 1.00 224.88 ? 100  LYS E HZ3  1 
ATOM 22782 N N    . THR E 4 49   ? 191.213 194.213 245.744 1.00 226.65 ? 101  THR E N    1 
ATOM 22783 C CA   . THR E 4 49   ? 190.139 194.510 246.689 1.00 226.65 ? 101  THR E CA   1 
ATOM 22784 C C    . THR E 4 49   ? 189.163 193.342 246.779 1.00 226.65 ? 101  THR E C    1 
ATOM 22785 O O    . THR E 4 49   ? 188.724 192.959 247.875 1.00 226.65 ? 101  THR E O    1 
ATOM 22786 C CB   . THR E 4 49   ? 189.410 195.787 246.272 1.00 226.65 ? 101  THR E CB   1 
ATOM 22787 O OG1  . THR E 4 49   ? 190.330 196.885 246.263 1.00 226.65 ? 101  THR E OG1  1 
ATOM 22788 C CG2  . THR E 4 49   ? 188.267 196.086 247.230 1.00 226.65 ? 101  THR E CG2  1 
ATOM 22789 H H    . THR E 4 49   ? 191.269 194.753 245.076 1.00 226.65 ? 101  THR E H    1 
ATOM 22790 H HA   . THR E 4 49   ? 190.519 194.653 247.569 1.00 226.65 ? 101  THR E HA   1 
ATOM 22791 H HB   . THR E 4 49   ? 189.040 195.670 245.383 1.00 226.65 ? 101  THR E HB   1 
ATOM 22792 H HG1  . THR E 4 49   ? 189.939 197.585 246.012 1.00 226.65 ? 101  THR E HG1  1 
ATOM 22793 H HG21 . THR E 4 49   ? 188.106 197.042 247.265 1.00 226.65 ? 101  THR E HG21 1 
ATOM 22794 H HG22 . THR E 4 49   ? 187.458 195.641 246.932 1.00 226.65 ? 101  THR E HG22 1 
ATOM 22795 H HG23 . THR E 4 49   ? 188.491 195.772 248.119 1.00 226.65 ? 101  THR E HG23 1 
ATOM 22796 N N    . LEU E 4 50   ? 188.809 192.765 245.630 1.00 221.36 ? 102  LEU E N    1 
ATOM 22797 C CA   . LEU E 4 50   ? 187.954 191.585 245.633 1.00 221.36 ? 102  LEU E CA   1 
ATOM 22798 C C    . LEU E 4 50   ? 188.642 190.404 246.309 1.00 221.36 ? 102  LEU E C    1 
ATOM 22799 O O    . LEU E 4 50   ? 187.973 189.581 246.939 1.00 221.36 ? 102  LEU E O    1 
ATOM 22800 C CB   . LEU E 4 50   ? 187.546 191.230 244.203 1.00 221.36 ? 102  LEU E CB   1 
ATOM 22801 C CG   . LEU E 4 50   ? 186.258 191.903 243.712 1.00 221.36 ? 102  LEU E CG   1 
ATOM 22802 C CD1  . LEU E 4 50   ? 186.397 193.419 243.666 1.00 221.36 ? 102  LEU E CD1  1 
ATOM 22803 C CD2  . LEU E 4 50   ? 185.863 191.366 242.348 1.00 221.36 ? 102  LEU E CD2  1 
ATOM 22804 H H    . LEU E 4 50   ? 189.048 193.034 244.850 1.00 221.36 ? 102  LEU E H    1 
ATOM 22805 H HA   . LEU E 4 50   ? 187.147 191.784 246.132 1.00 221.36 ? 102  LEU E HA   1 
ATOM 22806 H HB2  . LEU E 4 50   ? 188.261 191.494 243.603 1.00 221.36 ? 102  LEU E HB2  1 
ATOM 22807 H HB3  . LEU E 4 50   ? 187.413 190.271 244.150 1.00 221.36 ? 102  LEU E HB3  1 
ATOM 22808 H HG   . LEU E 4 50   ? 185.542 191.695 244.331 1.00 221.36 ? 102  LEU E HG   1 
ATOM 22809 H HD11 . LEU E 4 50   ? 185.531 193.807 243.467 1.00 221.36 ? 102  LEU E HD11 1 
ATOM 22810 H HD12 . LEU E 4 50   ? 186.711 193.739 244.526 1.00 221.36 ? 102  LEU E HD12 1 
ATOM 22811 H HD13 . LEU E 4 50   ? 187.031 193.655 242.971 1.00 221.36 ? 102  LEU E HD13 1 
ATOM 22812 H HD21 . LEU E 4 50   ? 185.085 191.850 242.033 1.00 221.36 ? 102  LEU E HD21 1 
ATOM 22813 H HD22 . LEU E 4 50   ? 186.603 191.494 241.734 1.00 221.36 ? 102  LEU E HD22 1 
ATOM 22814 H HD23 . LEU E 4 50   ? 185.658 190.422 242.428 1.00 221.36 ? 102  LEU E HD23 1 
ATOM 22815 N N    . GLN E 4 51   ? 189.970 190.306 246.196 1.00 225.22 ? 103  GLN E N    1 
ATOM 22816 C CA   . GLN E 4 51   ? 190.700 189.287 246.946 1.00 225.22 ? 103  GLN E CA   1 
ATOM 22817 C C    . GLN E 4 51   ? 190.515 189.477 248.442 1.00 225.22 ? 103  GLN E C    1 
ATOM 22818 O O    . GLN E 4 51   ? 190.325 188.507 249.178 1.00 225.22 ? 103  GLN E O    1 
ATOM 22819 C CB   . GLN E 4 51   ? 192.195 189.321 246.626 1.00 225.22 ? 103  GLN E CB   1 
ATOM 22820 C CG   . GLN E 4 51   ? 192.603 188.925 245.229 1.00 225.22 ? 103  GLN E CG   1 
ATOM 22821 C CD   . GLN E 4 51   ? 194.107 189.016 245.052 1.00 225.22 ? 103  GLN E CD   1 
ATOM 22822 O OE1  . GLN E 4 51   ? 194.823 189.440 245.959 1.00 225.22 ? 103  GLN E OE1  1 
ATOM 22823 N NE2  . GLN E 4 51   ? 194.592 188.618 243.889 1.00 225.22 ? 103  GLN E NE2  1 
ATOM 22824 H H    . GLN E 4 51   ? 190.461 190.808 245.700 1.00 225.22 ? 103  GLN E H    1 
ATOM 22825 H HA   . GLN E 4 51   ? 190.358 188.411 246.707 1.00 225.22 ? 103  GLN E HA   1 
ATOM 22826 H HB2  . GLN E 4 51   ? 192.519 190.221 246.775 1.00 225.22 ? 103  GLN E HB2  1 
ATOM 22827 H HB3  . GLN E 4 51   ? 192.645 188.716 247.236 1.00 225.22 ? 103  GLN E HB3  1 
ATOM 22828 H HG2  . GLN E 4 51   ? 192.332 188.008 245.065 1.00 225.22 ? 103  GLN E HG2  1 
ATOM 22829 H HG3  . GLN E 4 51   ? 192.184 189.517 244.588 1.00 225.22 ? 103  GLN E HG3  1 
ATOM 22830 H HE21 . GLN E 4 51   ? 194.058 188.331 243.290 1.00 225.22 ? 103  GLN E HE21 1 
ATOM 22831 H HE22 . GLN E 4 51   ? 195.438 188.649 243.738 1.00 225.22 ? 103  GLN E HE22 1 
ATOM 22832 N N    . SER E 4 52   ? 190.611 190.719 248.914 1.00 228.69 ? 104  SER E N    1 
ATOM 22833 C CA   . SER E 4 52   ? 190.429 190.975 250.341 1.00 228.69 ? 104  SER E CA   1 
ATOM 22834 C C    . SER E 4 52   ? 189.016 190.609 250.788 1.00 228.69 ? 104  SER E C    1 
ATOM 22835 O O    . SER E 4 52   ? 188.823 189.991 251.846 1.00 228.69 ? 104  SER E O    1 
ATOM 22836 C CB   . SER E 4 52   ? 190.731 192.440 250.652 1.00 228.69 ? 104  SER E CB   1 
ATOM 22837 O OG   . SER E 4 52   ? 192.122 192.696 250.576 1.00 228.69 ? 104  SER E OG   1 
ATOM 22838 H H    . SER E 4 52   ? 190.777 191.417 248.440 1.00 228.69 ? 104  SER E H    1 
ATOM 22839 H HA   . SER E 4 52   ? 191.053 190.427 250.842 1.00 228.69 ? 104  SER E HA   1 
ATOM 22840 H HB2  . SER E 4 52   ? 190.271 193.000 250.007 1.00 228.69 ? 104  SER E HB2  1 
ATOM 22841 H HB3  . SER E 4 52   ? 190.421 192.643 251.548 1.00 228.69 ? 104  SER E HB3  1 
ATOM 22842 H HG   . SER E 4 52   ? 192.537 192.191 251.103 1.00 228.69 ? 104  SER E HG   1 
ATOM 22843 N N    . GLU E 4 53   ? 188.013 190.982 249.989 1.00 226.05 ? 105  GLU E N    1 
ATOM 22844 C CA   . GLU E 4 53   ? 186.639 190.614 250.323 1.00 226.05 ? 105  GLU E CA   1 
ATOM 22845 C C    . GLU E 4 53   ? 186.471 189.097 250.358 1.00 226.05 ? 105  GLU E C    1 
ATOM 22846 O O    . GLU E 4 53   ? 185.844 188.547 251.276 1.00 226.05 ? 105  GLU E O    1 
ATOM 22847 C CB   . GLU E 4 53   ? 185.671 191.239 249.319 1.00 226.05 ? 105  GLU E CB   1 
ATOM 22848 C CG   . GLU E 4 53   ? 185.605 192.758 249.384 1.00 226.05 ? 105  GLU E CG   1 
ATOM 22849 C CD   . GLU E 4 53   ? 184.943 193.369 248.163 1.00 226.05 ? 105  GLU E CD   1 
ATOM 22850 O OE1  . GLU E 4 53   ? 184.579 192.612 247.238 1.00 226.05 ? 105  GLU E OE1  1 
ATOM 22851 O OE2  . GLU E 4 53   ? 184.785 194.608 248.128 1.00 226.05 ? 105  GLU E OE2  1 
ATOM 22852 H H    . GLU E 4 53   ? 188.100 191.438 249.265 1.00 226.05 ? 105  GLU E H    1 
ATOM 22853 H HA   . GLU E 4 53   ? 186.424 190.960 251.204 1.00 226.05 ? 105  GLU E HA   1 
ATOM 22854 H HB2  . GLU E 4 53   ? 185.952 190.992 248.424 1.00 226.05 ? 105  GLU E HB2  1 
ATOM 22855 H HB3  . GLU E 4 53   ? 184.780 190.896 249.489 1.00 226.05 ? 105  GLU E HB3  1 
ATOM 22856 H HG2  . GLU E 4 53   ? 185.091 193.018 250.165 1.00 226.05 ? 105  GLU E HG2  1 
ATOM 22857 H HG3  . GLU E 4 53   ? 186.506 193.113 249.447 1.00 226.05 ? 105  GLU E HG3  1 
ATOM 22858 N N    . LEU E 4 54   ? 187.037 188.403 249.368 1.00 224.55 ? 106  LEU E N    1 
ATOM 22859 C CA   . LEU E 4 54   ? 186.966 186.948 249.336 1.00 224.55 ? 106  LEU E CA   1 
ATOM 22860 C C    . LEU E 4 54   ? 187.704 186.333 250.514 1.00 224.55 ? 106  LEU E C    1 
ATOM 22861 O O    . LEU E 4 54   ? 187.301 185.282 251.014 1.00 224.55 ? 106  LEU E O    1 
ATOM 22862 C CB   . LEU E 4 54   ? 187.542 186.430 248.017 1.00 224.55 ? 106  LEU E CB   1 
ATOM 22863 C CG   . LEU E 4 54   ? 187.334 184.952 247.677 1.00 224.55 ? 106  LEU E CG   1 
ATOM 22864 C CD1  . LEU E 4 54   ? 185.899 184.512 247.928 1.00 224.55 ? 106  LEU E CD1  1 
ATOM 22865 C CD2  . LEU E 4 54   ? 187.733 184.685 246.232 1.00 224.55 ? 106  LEU E CD2  1 
ATOM 22866 H H    . LEU E 4 54   ? 187.466 188.751 248.709 1.00 224.55 ? 106  LEU E H    1 
ATOM 22867 H HA   . LEU E 4 54   ? 186.035 186.684 249.393 1.00 224.55 ? 106  LEU E HA   1 
ATOM 22868 H HB2  . LEU E 4 54   ? 187.145 186.945 247.296 1.00 224.55 ? 106  LEU E HB2  1 
ATOM 22869 H HB3  . LEU E 4 54   ? 188.499 186.586 248.028 1.00 224.55 ? 106  LEU E HB3  1 
ATOM 22870 H HG   . LEU E 4 54   ? 187.911 184.418 248.245 1.00 224.55 ? 106  LEU E HG   1 
ATOM 22871 H HD11 . LEU E 4 54   ? 185.767 183.632 247.542 1.00 224.55 ? 106  LEU E HD11 1 
ATOM 22872 H HD12 . LEU E 4 54   ? 185.297 185.149 247.512 1.00 224.55 ? 106  LEU E HD12 1 
ATOM 22873 H HD13 . LEU E 4 54   ? 185.740 184.481 248.884 1.00 224.55 ? 106  LEU E HD13 1 
ATOM 22874 H HD21 . LEU E 4 54   ? 188.650 184.973 246.100 1.00 224.55 ? 106  LEU E HD21 1 
ATOM 22875 H HD22 . LEU E 4 54   ? 187.655 183.735 246.053 1.00 224.55 ? 106  LEU E HD22 1 
ATOM 22876 H HD23 . LEU E 4 54   ? 187.142 185.183 245.644 1.00 224.55 ? 106  LEU E HD23 1 
ATOM 22877 N N    . PHE E 4 55   ? 188.785 186.966 250.967 1.00 231.00 ? 107  PHE E N    1 
ATOM 22878 C CA   . PHE E 4 55   ? 189.510 186.465 252.129 1.00 231.00 ? 107  PHE E CA   1 
ATOM 22879 C C    . PHE E 4 55   ? 188.673 186.597 253.394 1.00 231.00 ? 107  PHE E C    1 
ATOM 22880 O O    . PHE E 4 55   ? 188.697 185.712 254.254 1.00 231.00 ? 107  PHE E O    1 
ATOM 22881 C CB   . PHE E 4 55   ? 190.836 187.209 252.280 1.00 231.00 ? 107  PHE E CB   1 
ATOM 22882 C CG   . PHE E 4 55   ? 191.967 186.601 251.496 1.00 231.00 ? 107  PHE E CG   1 
ATOM 22883 C CD1  . PHE E 4 55   ? 191.733 185.984 250.278 1.00 231.00 ? 107  PHE E CD1  1 
ATOM 22884 C CD2  . PHE E 4 55   ? 193.262 186.645 251.981 1.00 231.00 ? 107  PHE E CD2  1 
ATOM 22885 C CE1  . PHE E 4 55   ? 192.772 185.424 249.558 1.00 231.00 ? 107  PHE E CE1  1 
ATOM 22886 C CE2  . PHE E 4 55   ? 194.305 186.087 251.266 1.00 231.00 ? 107  PHE E CE2  1 
ATOM 22887 C CZ   . PHE E 4 55   ? 194.059 185.476 250.053 1.00 231.00 ? 107  PHE E CZ   1 
ATOM 22888 H H    . PHE E 4 55   ? 189.116 187.682 250.622 1.00 231.00 ? 107  PHE E H    1 
ATOM 22889 H HA   . PHE E 4 55   ? 189.702 185.523 252.000 1.00 231.00 ? 107  PHE E HA   1 
ATOM 22890 H HB2  . PHE E 4 55   ? 190.720 188.122 251.975 1.00 231.00 ? 107  PHE E HB2  1 
ATOM 22891 H HB3  . PHE E 4 55   ? 191.090 187.206 253.217 1.00 231.00 ? 107  PHE E HB3  1 
ATOM 22892 H HD1  . PHE E 4 55   ? 190.868 185.946 249.939 1.00 231.00 ? 107  PHE E HD1  1 
ATOM 22893 H HD2  . PHE E 4 55   ? 193.433 187.055 252.798 1.00 231.00 ? 107  PHE E HD2  1 
ATOM 22894 H HE1  . PHE E 4 55   ? 192.604 185.013 248.741 1.00 231.00 ? 107  PHE E HE1  1 
ATOM 22895 H HE2  . PHE E 4 55   ? 195.171 186.123 251.602 1.00 231.00 ? 107  PHE E HE2  1 
ATOM 22896 H HZ   . PHE E 4 55   ? 194.759 185.100 249.571 1.00 231.00 ? 107  PHE E HZ   1 
ATOM 22897 N N    . GLU E 4 56   ? 187.934 187.698 253.531 1.00 234.50 ? 108  GLU E N    1 
ATOM 22898 C CA   . GLU E 4 56   ? 187.009 187.815 254.658 1.00 234.50 ? 108  GLU E CA   1 
ATOM 22899 C C    . GLU E 4 56   ? 185.933 186.733 254.588 1.00 234.50 ? 108  GLU E C    1 
ATOM 22900 O O    . GLU E 4 56   ? 185.610 186.076 255.594 1.00 234.50 ? 108  GLU E O    1 
ATOM 22901 C CB   . GLU E 4 56   ? 186.377 189.209 254.671 1.00 234.50 ? 108  GLU E CB   1 
ATOM 22902 C CG   . GLU E 4 56   ? 185.323 189.412 255.750 1.00 234.50 ? 108  GLU E CG   1 
ATOM 22903 C CD   . GLU E 4 56   ? 185.868 189.195 257.148 1.00 234.50 ? 108  GLU E CD   1 
ATOM 22904 O OE1  . GLU E 4 56   ? 187.102 189.270 257.324 1.00 234.50 ? 108  GLU E OE1  1 
ATOM 22905 O OE2  . GLU E 4 56   ? 185.063 188.947 258.070 1.00 234.50 ? 108  GLU E OE2  1 
ATOM 22906 H H    . GLU E 4 56   ? 187.947 188.375 253.000 1.00 234.50 ? 108  GLU E H    1 
ATOM 22907 H HA   . GLU E 4 56   ? 187.502 187.697 255.485 1.00 234.50 ? 108  GLU E HA   1 
ATOM 22908 H HB2  . GLU E 4 56   ? 187.077 189.865 254.816 1.00 234.50 ? 108  GLU E HB2  1 
ATOM 22909 H HB3  . GLU E 4 56   ? 185.954 189.366 253.812 1.00 234.50 ? 108  GLU E HB3  1 
ATOM 22910 H HG2  . GLU E 4 56   ? 184.994 190.323 255.698 1.00 234.50 ? 108  GLU E HG2  1 
ATOM 22911 H HG3  . GLU E 4 56   ? 184.592 188.790 255.610 1.00 234.50 ? 108  GLU E HG3  1 
ATOM 22912 N N    . VAL E 4 57   ? 185.373 186.527 253.393 1.00 229.85 ? 109  VAL E N    1 
ATOM 22913 C CA   . VAL E 4 57   ? 184.359 185.490 253.226 1.00 229.85 ? 109  VAL E CA   1 
ATOM 22914 C C    . VAL E 4 57   ? 184.947 184.129 253.577 1.00 229.85 ? 109  VAL E C    1 
ATOM 22915 O O    . VAL E 4 57   ? 184.280 183.283 254.180 1.00 229.85 ? 109  VAL E O    1 
ATOM 22916 C CB   . VAL E 4 57   ? 183.795 185.514 251.792 1.00 229.85 ? 109  VAL E CB   1 
ATOM 22917 C CG1  . VAL E 4 57   ? 182.670 184.493 251.634 1.00 229.85 ? 109  VAL E CG1  1 
ATOM 22918 C CG2  . VAL E 4 57   ? 183.302 186.909 251.428 1.00 229.85 ? 109  VAL E CG2  1 
ATOM 22919 H H    . VAL E 4 57   ? 185.562 186.966 252.678 1.00 229.85 ? 109  VAL E H    1 
ATOM 22920 H HA   . VAL E 4 57   ? 183.627 185.666 253.838 1.00 229.85 ? 109  VAL E HA   1 
ATOM 22921 H HB   . VAL E 4 57   ? 184.503 185.276 251.172 1.00 229.85 ? 109  VAL E HB   1 
ATOM 22922 H HG11 . VAL E 4 57   ? 182.925 183.656 252.049 1.00 229.85 ? 109  VAL E HG11 1 
ATOM 22923 H HG12 . VAL E 4 57   ? 181.868 184.839 252.056 1.00 229.85 ? 109  VAL E HG12 1 
ATOM 22924 H HG13 . VAL E 4 57   ? 182.509 184.351 250.688 1.00 229.85 ? 109  VAL E HG13 1 
ATOM 22925 H HG21 . VAL E 4 57   ? 183.857 187.263 250.716 1.00 229.85 ? 109  VAL E HG21 1 
ATOM 22926 H HG22 . VAL E 4 57   ? 183.355 187.482 252.208 1.00 229.85 ? 109  VAL E HG22 1 
ATOM 22927 H HG23 . VAL E 4 57   ? 182.382 186.847 251.127 1.00 229.85 ? 109  VAL E HG23 1 
ATOM 22928 N N    . GLU E 4 58   ? 186.211 183.905 253.217 1.00 236.55 ? 110  GLU E N    1 
ATOM 22929 C CA   . GLU E 4 58   ? 186.865 182.633 253.494 1.00 236.55 ? 110  GLU E CA   1 
ATOM 22930 C C    . GLU E 4 58   ? 187.175 182.471 254.977 1.00 236.55 ? 110  GLU E C    1 
ATOM 22931 O O    . GLU E 4 58   ? 187.188 181.348 255.485 1.00 236.55 ? 110  GLU E O    1 
ATOM 22932 C CB   . GLU E 4 58   ? 188.141 182.521 252.662 1.00 236.55 ? 110  GLU E CB   1 
ATOM 22933 C CG   . GLU E 4 58   ? 188.796 181.156 252.700 1.00 236.55 ? 110  GLU E CG   1 
ATOM 22934 C CD   . GLU E 4 58   ? 189.995 181.067 251.780 1.00 236.55 ? 110  GLU E CD   1 
ATOM 22935 O OE1  . GLU E 4 58   ? 190.374 182.102 251.192 1.00 236.55 ? 110  GLU E OE1  1 
ATOM 22936 O OE2  . GLU E 4 58   ? 190.550 179.960 251.632 1.00 236.55 ? 110  GLU E OE2  1 
ATOM 22937 H H    . GLU E 4 58   ? 186.710 184.476 252.810 1.00 236.55 ? 110  GLU E H    1 
ATOM 22938 H HA   . GLU E 4 58   ? 186.273 181.911 253.231 1.00 236.55 ? 110  GLU E HA   1 
ATOM 22939 H HB2  . GLU E 4 58   ? 187.928 182.721 251.737 1.00 236.55 ? 110  GLU E HB2  1 
ATOM 22940 H HB3  . GLU E 4 58   ? 188.785 183.166 252.994 1.00 236.55 ? 110  GLU E HB3  1 
ATOM 22941 H HG2  . GLU E 4 58   ? 189.097 180.974 253.604 1.00 236.55 ? 110  GLU E HG2  1 
ATOM 22942 H HG3  . GLU E 4 58   ? 188.151 180.487 252.422 1.00 236.55 ? 110  GLU E HG3  1 
ATOM 22943 N N    . LYS E 4 59   ? 187.443 183.571 255.682 1.00 240.29 ? 111  LYS E N    1 
ATOM 22944 C CA   . LYS E 4 59   ? 187.575 183.498 257.133 1.00 240.29 ? 111  LYS E CA   1 
ATOM 22945 C C    . LYS E 4 59   ? 186.272 183.025 257.762 1.00 240.29 ? 111  LYS E C    1 
ATOM 22946 O O    . LYS E 4 59   ? 186.263 182.130 258.620 1.00 240.29 ? 111  LYS E O    1 
ATOM 22947 C CB   . LYS E 4 59   ? 187.973 184.863 257.699 1.00 240.29 ? 111  LYS E CB   1 
ATOM 22948 C CG   . LYS E 4 59   ? 189.474 185.125 257.718 1.00 240.29 ? 111  LYS E CG   1 
ATOM 22949 C CD   . LYS E 4 59   ? 189.835 186.584 258.020 1.00 240.29 ? 111  LYS E CD   1 
ATOM 22950 C CE   . LYS E 4 59   ? 188.855 187.267 258.968 1.00 240.29 ? 111  LYS E CE   1 
ATOM 22951 N NZ   . LYS E 4 59   ? 188.816 186.604 260.302 1.00 240.29 ? 111  LYS E NZ   1 
ATOM 22952 H H    . LYS E 4 59   ? 187.548 184.357 255.350 1.00 240.29 ? 111  LYS E H    1 
ATOM 22953 H HA   . LYS E 4 59   ? 188.270 182.860 257.360 1.00 240.29 ? 111  LYS E HA   1 
ATOM 22954 H HB2  . LYS E 4 59   ? 187.560 185.553 257.157 1.00 240.29 ? 111  LYS E HB2  1 
ATOM 22955 H HB3  . LYS E 4 59   ? 187.646 184.920 258.610 1.00 240.29 ? 111  LYS E HB3  1 
ATOM 22956 H HG2  . LYS E 4 59   ? 189.886 184.566 258.395 1.00 240.29 ? 111  LYS E HG2  1 
ATOM 22957 H HG3  . LYS E 4 59   ? 189.837 184.914 256.846 1.00 240.29 ? 111  LYS E HG3  1 
ATOM 22958 H HD2  . LYS E 4 59   ? 190.714 186.611 258.430 1.00 240.29 ? 111  LYS E HD2  1 
ATOM 22959 H HD3  . LYS E 4 59   ? 189.843 187.084 257.189 1.00 240.29 ? 111  LYS E HD3  1 
ATOM 22960 H HE2  . LYS E 4 59   ? 189.145 188.183 259.105 1.00 240.29 ? 111  LYS E HE2  1 
ATOM 22961 H HE3  . LYS E 4 59   ? 187.962 187.263 258.591 1.00 240.29 ? 111  LYS E HE3  1 
ATOM 22962 H HZ1  . LYS E 4 59   ? 188.176 186.965 260.803 1.00 240.29 ? 111  LYS E HZ1  1 
ATOM 22963 H HZ2  . LYS E 4 59   ? 188.653 185.734 260.206 1.00 240.29 ? 111  LYS E HZ2  1 
ATOM 22964 H HZ3  . LYS E 4 59   ? 189.598 186.705 260.714 1.00 240.29 ? 111  LYS E HZ3  1 
ATOM 22965 N N    . GLU E 4 60   ? 185.152 183.611 257.336 1.00 237.38 ? 112  GLU E N    1 
ATOM 22966 C CA   . GLU E 4 60   ? 183.864 183.164 257.862 1.00 237.38 ? 112  GLU E CA   1 
ATOM 22967 C C    . GLU E 4 60   ? 183.583 181.718 257.452 1.00 237.38 ? 112  GLU E C    1 
ATOM 22968 O O    . GLU E 4 60   ? 182.977 180.947 258.208 1.00 237.38 ? 112  GLU E O    1 
ATOM 22969 C CB   . GLU E 4 60   ? 182.753 184.106 257.392 1.00 237.38 ? 112  GLU E CB   1 
ATOM 22970 C CG   . GLU E 4 60   ? 181.428 183.932 258.126 1.00 237.38 ? 112  GLU E CG   1 
ATOM 22971 C CD   . GLU E 4 60   ? 180.551 182.863 257.513 1.00 237.38 ? 112  GLU E CD   1 
ATOM 22972 O OE1  . GLU E 4 60   ? 180.625 182.673 256.283 1.00 237.38 ? 112  GLU E OE1  1 
ATOM 22973 O OE2  . GLU E 4 60   ? 179.786 182.217 258.259 1.00 237.38 ? 112  GLU E OE2  1 
ATOM 22974 H H    . GLU E 4 60   ? 185.111 184.249 256.760 1.00 237.38 ? 112  GLU E H    1 
ATOM 22975 H HA   . GLU E 4 60   ? 183.894 183.198 258.831 1.00 237.38 ? 112  GLU E HA   1 
ATOM 22976 H HB2  . GLU E 4 60   ? 183.045 185.021 257.529 1.00 237.38 ? 112  GLU E HB2  1 
ATOM 22977 H HB3  . GLU E 4 60   ? 182.595 183.955 256.448 1.00 237.38 ? 112  GLU E HB3  1 
ATOM 22978 H HG2  . GLU E 4 60   ? 181.606 183.682 259.047 1.00 237.38 ? 112  GLU E HG2  1 
ATOM 22979 H HG3  . GLU E 4 60   ? 180.940 184.770 258.102 1.00 237.38 ? 112  GLU E HG3  1 
ATOM 22980 N N    . PHE E 4 61   ? 184.033 181.336 256.256 1.00 234.85 ? 113  PHE E N    1 
ATOM 22981 C CA   . PHE E 4 61   ? 183.925 179.957 255.787 1.00 234.85 ? 113  PHE E CA   1 
ATOM 22982 C C    . PHE E 4 61   ? 184.681 178.994 256.698 1.00 234.85 ? 113  PHE E C    1 
ATOM 22983 O O    . PHE E 4 61   ? 184.168 177.928 257.062 1.00 234.85 ? 113  PHE E O    1 
ATOM 22984 C CB   . PHE E 4 61   ? 184.457 179.895 254.356 1.00 234.85 ? 113  PHE E CB   1 
ATOM 22985 C CG   . PHE E 4 61   ? 184.326 178.560 253.702 1.00 234.85 ? 113  PHE E CG   1 
ATOM 22986 C CD1  . PHE E 4 61   ? 183.152 177.835 253.778 1.00 234.85 ? 113  PHE E CD1  1 
ATOM 22987 C CD2  . PHE E 4 61   ? 185.384 178.045 252.978 1.00 234.85 ? 113  PHE E CD2  1 
ATOM 22988 C CE1  . PHE E 4 61   ? 183.046 176.613 253.154 1.00 234.85 ? 113  PHE E CE1  1 
ATOM 22989 C CE2  . PHE E 4 61   ? 185.287 176.825 252.353 1.00 234.85 ? 113  PHE E CE2  1 
ATOM 22990 C CZ   . PHE E 4 61   ? 184.116 176.107 252.438 1.00 234.85 ? 113  PHE E CZ   1 
ATOM 22991 H H    . PHE E 4 61   ? 184.406 181.864 255.689 1.00 234.85 ? 113  PHE E H    1 
ATOM 22992 H HA   . PHE E 4 61   ? 182.994 179.691 255.781 1.00 234.85 ? 113  PHE E HA   1 
ATOM 22993 H HB2  . PHE E 4 61   ? 183.968 180.533 253.814 1.00 234.85 ? 113  PHE E HB2  1 
ATOM 22994 H HB3  . PHE E 4 61   ? 185.398 180.128 254.361 1.00 234.85 ? 113  PHE E HB3  1 
ATOM 22995 H HD1  . PHE E 4 61   ? 182.430 178.171 254.260 1.00 234.85 ? 113  PHE E HD1  1 
ATOM 22996 H HD2  . PHE E 4 61   ? 186.173 178.532 252.919 1.00 234.85 ? 113  PHE E HD2  1 
ATOM 22997 H HE1  . PHE E 4 61   ? 182.255 176.129 253.218 1.00 234.85 ? 113  PHE E HE1  1 
ATOM 22998 H HE2  . PHE E 4 61   ? 186.011 176.491 251.871 1.00 234.85 ? 113  PHE E HE2  1 
ATOM 22999 H HZ   . PHE E 4 61   ? 184.048 175.280 252.019 1.00 234.85 ? 113  PHE E HZ   1 
ATOM 23000 N N    . GLN E 4 62   ? 185.914 179.347 257.061 1.00 242.10 ? 114  GLN E N    1 
ATOM 23001 C CA   . GLN E 4 62   ? 186.687 178.506 257.968 1.00 242.10 ? 114  GLN E CA   1 
ATOM 23002 C C    . GLN E 4 62   ? 186.022 178.435 259.334 1.00 242.10 ? 114  GLN E C    1 
ATOM 23003 O O    . GLN E 4 62   ? 186.043 177.388 259.991 1.00 242.10 ? 114  GLN E O    1 
ATOM 23004 C CB   . GLN E 4 62   ? 188.118 179.034 258.089 1.00 242.10 ? 114  GLN E CB   1 
ATOM 23005 C CG   . GLN E 4 62   ? 189.026 178.650 256.924 1.00 242.10 ? 114  GLN E CG   1 
ATOM 23006 C CD   . GLN E 4 62   ? 189.387 177.175 256.914 1.00 242.10 ? 114  GLN E CD   1 
ATOM 23007 O OE1  . GLN E 4 62   ? 188.728 176.355 257.553 1.00 242.10 ? 114  GLN E OE1  1 
ATOM 23008 N NE2  . GLN E 4 62   ? 190.435 176.830 256.175 1.00 242.10 ? 114  GLN E NE2  1 
ATOM 23009 H H    . GLN E 4 62   ? 186.317 180.062 256.803 1.00 242.10 ? 114  GLN E H    1 
ATOM 23010 H HA   . GLN E 4 62   ? 186.724 177.608 257.605 1.00 242.10 ? 114  GLN E HA   1 
ATOM 23011 H HB2  . GLN E 4 62   ? 188.093 180.002 258.136 1.00 242.10 ? 114  GLN E HB2  1 
ATOM 23012 H HB3  . GLN E 4 62   ? 188.514 178.677 258.900 1.00 242.10 ? 114  GLN E HB3  1 
ATOM 23013 H HG2  . GLN E 4 62   ? 188.576 178.855 256.089 1.00 242.10 ? 114  GLN E HG2  1 
ATOM 23014 H HG3  . GLN E 4 62   ? 189.850 179.157 256.989 1.00 242.10 ? 114  GLN E HG3  1 
ATOM 23015 H HE21 . GLN E 4 62   ? 190.870 177.430 255.739 1.00 242.10 ? 114  GLN E HE21 1 
ATOM 23016 H HE22 . GLN E 4 62   ? 190.681 176.006 256.134 1.00 242.10 ? 114  GLN E HE22 1 
ATOM 23017 N N    . VAL E 4 63   ? 185.426 179.543 259.780 1.00 241.24 ? 115  VAL E N    1 
ATOM 23018 C CA   . VAL E 4 63   ? 184.696 179.526 261.046 1.00 241.24 ? 115  VAL E CA   1 
ATOM 23019 C C    . VAL E 4 63   ? 183.538 178.535 260.984 1.00 241.24 ? 115  VAL E C    1 
ATOM 23020 O O    . VAL E 4 63   ? 183.315 177.756 261.920 1.00 241.24 ? 115  VAL E O    1 
ATOM 23021 C CB   . VAL E 4 63   ? 184.208 180.943 261.399 1.00 241.24 ? 115  VAL E CB   1 
ATOM 23022 C CG1  . VAL E 4 63   ? 183.291 180.904 262.615 1.00 241.24 ? 115  VAL E CG1  1 
ATOM 23023 C CG2  . VAL E 4 63   ? 185.393 181.864 261.646 1.00 241.24 ? 115  VAL E CG2  1 
ATOM 23024 H H    . VAL E 4 63   ? 185.426 180.302 259.376 1.00 241.24 ? 115  VAL E H    1 
ATOM 23025 H HA   . VAL E 4 63   ? 185.296 179.233 261.750 1.00 241.24 ? 115  VAL E HA   1 
ATOM 23026 H HB   . VAL E 4 63   ? 183.701 181.298 260.652 1.00 241.24 ? 115  VAL E HB   1 
ATOM 23027 H HG11 . VAL E 4 63   ? 182.441 180.510 262.362 1.00 241.24 ? 115  VAL E HG11 1 
ATOM 23028 H HG12 . VAL E 4 63   ? 183.148 181.809 262.933 1.00 241.24 ? 115  VAL E HG12 1 
ATOM 23029 H HG13 . VAL E 4 63   ? 183.710 180.372 263.310 1.00 241.24 ? 115  VAL E HG13 1 
ATOM 23030 H HG21 . VAL E 4 63   ? 185.452 182.504 260.919 1.00 241.24 ? 115  VAL E HG21 1 
ATOM 23031 H HG22 . VAL E 4 63   ? 186.204 181.332 261.686 1.00 241.24 ? 115  VAL E HG22 1 
ATOM 23032 H HG23 . VAL E 4 63   ? 185.265 182.330 262.487 1.00 241.24 ? 115  VAL E HG23 1 
ATOM 23033 N N    . GLU E 4 64   ? 182.772 178.559 259.890 1.00 237.27 ? 116  GLU E N    1 
ATOM 23034 C CA   . GLU E 4 64   ? 181.646 177.636 259.757 1.00 237.27 ? 116  GLU E CA   1 
ATOM 23035 C C    . GLU E 4 64   ? 182.123 176.187 259.701 1.00 237.27 ? 116  GLU E C    1 
ATOM 23036 O O    . GLU E 4 64   ? 181.510 175.295 260.307 1.00 237.27 ? 116  GLU E O    1 
ATOM 23037 C CB   . GLU E 4 64   ? 180.830 177.980 258.512 1.00 237.27 ? 116  GLU E CB   1 
ATOM 23038 C CG   . GLU E 4 64   ? 180.058 179.286 258.618 1.00 237.27 ? 116  GLU E CG   1 
ATOM 23039 C CD   . GLU E 4 64   ? 178.928 179.221 259.627 1.00 237.27 ? 116  GLU E CD   1 
ATOM 23040 O OE1  . GLU E 4 64   ? 178.612 178.109 260.100 1.00 237.27 ? 116  GLU E OE1  1 
ATOM 23041 O OE2  . GLU E 4 64   ? 178.355 180.284 259.947 1.00 237.27 ? 116  GLU E OE2  1 
ATOM 23042 H H    . GLU E 4 64   ? 182.879 179.093 259.224 1.00 237.27 ? 116  GLU E H    1 
ATOM 23043 H HA   . GLU E 4 64   ? 181.069 177.731 260.531 1.00 237.27 ? 116  GLU E HA   1 
ATOM 23044 H HB2  . GLU E 4 64   ? 181.433 178.053 257.756 1.00 237.27 ? 116  GLU E HB2  1 
ATOM 23045 H HB3  . GLU E 4 64   ? 180.188 177.270 258.354 1.00 237.27 ? 116  GLU E HB3  1 
ATOM 23046 H HG2  . GLU E 4 64   ? 180.666 179.990 258.892 1.00 237.27 ? 116  GLU E HG2  1 
ATOM 23047 H HG3  . GLU E 4 64   ? 179.674 179.495 257.753 1.00 237.27 ? 116  GLU E HG3  1 
ATOM 23048 N N    . MET E 4 65   ? 183.210 175.931 258.967 1.00 236.93 ? 117  MET E N    1 
ATOM 23049 C CA   . MET E 4 65   ? 183.788 174.591 258.952 1.00 236.93 ? 117  MET E CA   1 
ATOM 23050 C C    . MET E 4 65   ? 184.212 174.142 260.342 1.00 236.93 ? 117  MET E C    1 
ATOM 23051 O O    . MET E 4 65   ? 183.990 172.987 260.711 1.00 236.93 ? 117  MET E O    1 
ATOM 23052 C CB   . MET E 4 65   ? 184.965 174.522 257.975 1.00 236.93 ? 117  MET E CB   1 
ATOM 23053 C CG   . MET E 4 65   ? 184.570 174.696 256.520 1.00 236.93 ? 117  MET E CG   1 
ATOM 23054 S SD   . MET E 4 65   ? 183.517 173.295 256.082 1.00 236.93 ? 117  MET E SD   1 
ATOM 23055 C CE   . MET E 4 65   ? 182.940 173.728 254.455 1.00 236.93 ? 117  MET E CE   1 
ATOM 23056 H H    . MET E 4 65   ? 183.623 176.508 258.482 1.00 236.93 ? 117  MET E H    1 
ATOM 23057 H HA   . MET E 4 65   ? 183.109 173.974 258.642 1.00 236.93 ? 117  MET E HA   1 
ATOM 23058 H HB2  . MET E 4 65   ? 185.592 175.230 258.190 1.00 236.93 ? 117  MET E HB2  1 
ATOM 23059 H HB3  . MET E 4 65   ? 185.399 173.660 258.070 1.00 236.93 ? 117  MET E HB3  1 
ATOM 23060 H HG2  . MET E 4 65   ? 184.059 175.511 256.409 1.00 236.93 ? 117  MET E HG2  1 
ATOM 23061 H HG3  . MET E 4 65   ? 185.355 174.695 255.950 1.00 236.93 ? 117  MET E HG3  1 
ATOM 23062 H HE1  . MET E 4 65   ? 182.530 172.946 254.062 1.00 236.93 ? 117  MET E HE1  1 
ATOM 23063 H HE2  . MET E 4 65   ? 182.285 174.438 254.537 1.00 236.93 ? 117  MET E HE2  1 
ATOM 23064 H HE3  . MET E 4 65   ? 183.693 174.010 253.915 1.00 236.93 ? 117  MET E HE3  1 
ATOM 23065 N N    . PHE E 4 66   ? 184.823 175.026 261.128 1.00 242.58 ? 118  PHE E N    1 
ATOM 23066 C CA   . PHE E 4 66   ? 185.200 174.633 262.483 1.00 242.58 ? 118  PHE E CA   1 
ATOM 23067 C C    . PHE E 4 66   ? 183.973 174.352 263.340 1.00 242.58 ? 118  PHE E C    1 
ATOM 23068 O O    . PHE E 4 66   ? 183.961 173.389 264.116 1.00 242.58 ? 118  PHE E O    1 
ATOM 23069 C CB   . PHE E 4 66   ? 186.069 175.712 263.124 1.00 242.58 ? 118  PHE E CB   1 
ATOM 23070 C CG   . PHE E 4 66   ? 187.440 175.827 262.521 1.00 242.58 ? 118  PHE E CG   1 
ATOM 23071 C CD1  . PHE E 4 66   ? 187.915 174.870 261.635 1.00 242.58 ? 118  PHE E CD1  1 
ATOM 23072 C CD2  . PHE E 4 66   ? 188.261 176.888 262.851 1.00 242.58 ? 118  PHE E CD2  1 
ATOM 23073 C CE1  . PHE E 4 66   ? 189.172 174.976 261.089 1.00 242.58 ? 118  PHE E CE1  1 
ATOM 23074 C CE2  . PHE E 4 66   ? 189.519 176.997 262.307 1.00 242.58 ? 118  PHE E CE2  1 
ATOM 23075 C CZ   . PHE E 4 66   ? 189.976 176.038 261.424 1.00 242.58 ? 118  PHE E CZ   1 
ATOM 23076 H H    . PHE E 4 66   ? 185.023 175.834 260.912 1.00 242.58 ? 118  PHE E H    1 
ATOM 23077 H HA   . PHE E 4 66   ? 185.702 173.806 262.445 1.00 242.58 ? 118  PHE E HA   1 
ATOM 23078 H HB2  . PHE E 4 66   ? 185.626 176.569 263.024 1.00 242.58 ? 118  PHE E HB2  1 
ATOM 23079 H HB3  . PHE E 4 66   ? 186.176 175.506 264.066 1.00 242.58 ? 118  PHE E HB3  1 
ATOM 23080 H HD1  . PHE E 4 66   ? 187.380 174.147 261.400 1.00 242.58 ? 118  PHE E HD1  1 
ATOM 23081 H HD2  . PHE E 4 66   ? 187.959 177.536 263.445 1.00 242.58 ? 118  PHE E HD2  1 
ATOM 23082 H HE1  . PHE E 4 66   ? 189.477 174.329 260.495 1.00 242.58 ? 118  PHE E HE1  1 
ATOM 23083 H HE2  . PHE E 4 66   ? 190.061 177.716 262.536 1.00 242.58 ? 118  PHE E HE2  1 
ATOM 23084 H HZ   . PHE E 4 66   ? 190.826 176.110 261.056 1.00 242.58 ? 118  PHE E HZ   1 
ATOM 23085 N N    . GLU E 4 67   ? 182.934 175.178 263.218 1.00 242.43 ? 119  GLU E N    1 
ATOM 23086 C CA   . GLU E 4 67   ? 181.704 174.927 263.964 1.00 242.43 ? 119  GLU E CA   1 
ATOM 23087 C C    . GLU E 4 67   ? 181.149 173.543 263.652 1.00 242.43 ? 119  GLU E C    1 
ATOM 23088 O O    . GLU E 4 67   ? 180.850 172.756 264.560 1.00 242.43 ? 119  GLU E O    1 
ATOM 23089 C CB   . GLU E 4 67   ? 180.669 176.008 263.641 1.00 242.43 ? 119  GLU E CB   1 
ATOM 23090 C CG   . GLU E 4 67   ? 179.429 175.981 264.531 1.00 242.43 ? 119  GLU E CG   1 
ATOM 23091 C CD   . GLU E 4 67   ? 178.375 175.000 264.044 1.00 242.43 ? 119  GLU E CD   1 
ATOM 23092 O OE1  . GLU E 4 67   ? 178.323 174.733 262.825 1.00 242.43 ? 119  GLU E OE1  1 
ATOM 23093 O OE2  . GLU E 4 67   ? 177.595 174.497 264.881 1.00 242.43 ? 119  GLU E OE2  1 
ATOM 23094 H H    . GLU E 4 67   ? 182.916 175.879 262.721 1.00 242.43 ? 119  GLU E H    1 
ATOM 23095 H HA   . GLU E 4 67   ? 181.895 174.968 264.914 1.00 242.43 ? 119  GLU E HA   1 
ATOM 23096 H HB2  . GLU E 4 67   ? 181.087 176.876 263.751 1.00 242.43 ? 119  GLU E HB2  1 
ATOM 23097 H HB3  . GLU E 4 67   ? 180.382 175.901 262.721 1.00 242.43 ? 119  GLU E HB3  1 
ATOM 23098 H HG2  . GLU E 4 67   ? 179.688 175.720 265.429 1.00 242.43 ? 119  GLU E HG2  1 
ATOM 23099 H HG3  . GLU E 4 67   ? 179.030 176.865 264.546 1.00 242.43 ? 119  GLU E HG3  1 
ATOM 23100 N N    . LEU E 4 68   ? 181.016 173.220 262.365 1.00 237.13 ? 120  LEU E N    1 
ATOM 23101 C CA   . LEU E 4 68   ? 180.408 171.943 262.007 1.00 237.13 ? 120  LEU E CA   1 
ATOM 23102 C C    . LEU E 4 68   ? 181.344 170.773 262.304 1.00 237.13 ? 120  LEU E C    1 
ATOM 23103 O O    . LEU E 4 68   ? 180.879 169.674 262.639 1.00 237.13 ? 120  LEU E O    1 
ATOM 23104 C CB   . LEU E 4 68   ? 179.989 171.970 260.538 1.00 237.13 ? 120  LEU E CB   1 
ATOM 23105 C CG   . LEU E 4 68   ? 179.245 170.743 260.016 1.00 237.13 ? 120  LEU E CG   1 
ATOM 23106 C CD1  . LEU E 4 68   ? 177.966 170.515 260.791 1.00 237.13 ? 120  LEU E CD1  1 
ATOM 23107 C CD2  . LEU E 4 68   ? 178.915 170.950 258.559 1.00 237.13 ? 120  LEU E CD2  1 
ATOM 23108 H H    . LEU E 4 68   ? 181.260 173.708 261.701 1.00 237.13 ? 120  LEU E H    1 
ATOM 23109 H HA   . LEU E 4 68   ? 179.608 171.822 262.541 1.00 237.13 ? 120  LEU E HA   1 
ATOM 23110 H HB2  . LEU E 4 68   ? 179.412 172.737 260.402 1.00 237.13 ? 120  LEU E HB2  1 
ATOM 23111 H HB3  . LEU E 4 68   ? 180.789 172.072 259.999 1.00 237.13 ? 120  LEU E HB3  1 
ATOM 23112 H HG   . LEU E 4 68   ? 179.807 169.957 260.099 1.00 237.13 ? 120  LEU E HG   1 
ATOM 23113 H HD11 . LEU E 4 68   ? 177.550 171.371 260.976 1.00 237.13 ? 120  LEU E HD11 1 
ATOM 23114 H HD12 . LEU E 4 68   ? 177.369 169.965 260.260 1.00 237.13 ? 120  LEU E HD12 1 
ATOM 23115 H HD13 . LEU E 4 68   ? 178.183 170.065 261.622 1.00 237.13 ? 120  LEU E HD13 1 
ATOM 23116 H HD21 . LEU E 4 68   ? 178.978 170.098 258.104 1.00 237.13 ? 120  LEU E HD21 1 
ATOM 23117 H HD22 . LEU E 4 68   ? 179.546 171.581 258.179 1.00 237.13 ? 120  LEU E HD22 1 
ATOM 23118 H HD23 . LEU E 4 68   ? 178.014 171.303 258.485 1.00 237.13 ? 120  LEU E HD23 1 
ATOM 23119 N N    . GLU E 4 69   ? 182.658 170.993 262.217 1.00 239.01 ? 121  GLU E N    1 
ATOM 23120 C CA   . GLU E 4 69   ? 183.611 169.969 262.622 1.00 239.01 ? 121  GLU E CA   1 
ATOM 23121 C C    . GLU E 4 69   ? 183.481 169.662 264.106 1.00 239.01 ? 121  GLU E C    1 
ATOM 23122 O O    . GLU E 4 69   ? 183.542 168.499 264.510 1.00 239.01 ? 121  GLU E O    1 
ATOM 23123 C CB   . GLU E 4 69   ? 185.034 170.419 262.291 1.00 239.01 ? 121  GLU E CB   1 
ATOM 23124 C CG   . GLU E 4 69   ? 185.435 170.189 260.843 1.00 239.01 ? 121  GLU E CG   1 
ATOM 23125 C CD   . GLU E 4 69   ? 186.938 170.140 260.656 1.00 239.01 ? 121  GLU E CD   1 
ATOM 23126 O OE1  . GLU E 4 69   ? 187.609 169.409 261.414 1.00 239.01 ? 121  GLU E OE1  1 
ATOM 23127 O OE2  . GLU E 4 69   ? 187.448 170.835 259.752 1.00 239.01 ? 121  GLU E OE2  1 
ATOM 23128 H H    . GLU E 4 69   ? 183.017 171.720 261.929 1.00 239.01 ? 121  GLU E H    1 
ATOM 23129 H HA   . GLU E 4 69   ? 183.430 169.154 262.129 1.00 239.01 ? 121  GLU E HA   1 
ATOM 23130 H HB2  . GLU E 4 69   ? 185.112 171.369 262.471 1.00 239.01 ? 121  GLU E HB2  1 
ATOM 23131 H HB3  . GLU E 4 69   ? 185.655 169.928 262.851 1.00 239.01 ? 121  GLU E HB3  1 
ATOM 23132 H HG2  . GLU E 4 69   ? 185.071 169.340 260.548 1.00 239.01 ? 121  GLU E HG2  1 
ATOM 23133 H HG3  . GLU E 4 69   ? 185.086 170.908 260.295 1.00 239.01 ? 121  GLU E HG3  1 
ATOM 23134 N N    . ASN E 4 70   ? 183.304 170.694 264.934 1.00 240.17 ? 122  ASN E N    1 
ATOM 23135 C CA   . ASN E 4 70   ? 183.042 170.466 266.351 1.00 240.17 ? 122  ASN E CA   1 
ATOM 23136 C C    . ASN E 4 70   ? 181.735 169.710 266.548 1.00 240.17 ? 122  ASN E C    1 
ATOM 23137 O O    . ASN E 4 70   ? 181.653 168.788 267.372 1.00 240.17 ? 122  ASN E O    1 
ATOM 23138 C CB   . ASN E 4 70   ? 183.000 171.800 267.097 1.00 240.17 ? 122  ASN E CB   1 
ATOM 23139 C CG   . ASN E 4 70   ? 184.378 172.383 267.330 1.00 240.17 ? 122  ASN E CG   1 
ATOM 23140 O OD1  . ASN E 4 70   ? 185.346 171.654 267.524 1.00 240.17 ? 122  ASN E OD1  1 
ATOM 23141 N ND2  . ASN E 4 70   ? 184.472 173.707 267.308 1.00 240.17 ? 122  ASN E ND2  1 
ATOM 23142 H H    . ASN E 4 70   ? 183.329 171.522 264.702 1.00 240.17 ? 122  ASN E H    1 
ATOM 23143 H HA   . ASN E 4 70   ? 183.759 169.930 266.726 1.00 240.17 ? 122  ASN E HA   1 
ATOM 23144 H HB2  . ASN E 4 70   ? 182.488 172.438 266.576 1.00 240.17 ? 122  ASN E HB2  1 
ATOM 23145 H HB3  . ASN E 4 70   ? 182.582 171.665 267.962 1.00 240.17 ? 122  ASN E HB3  1 
ATOM 23146 H HD21 . ASN E 4 70   ? 183.772 174.185 267.168 1.00 240.17 ? 122  ASN E HD21 1 
ATOM 23147 H HD22 . ASN E 4 70   ? 185.234 174.085 267.434 1.00 240.17 ? 122  ASN E HD22 1 
ATOM 23148 N N    . LYS E 4 71   ? 180.698 170.093 265.799 1.00 238.09 ? 123  LYS E N    1 
ATOM 23149 C CA   . LYS E 4 71   ? 179.410 169.419 265.926 1.00 238.09 ? 123  LYS E CA   1 
ATOM 23150 C C    . LYS E 4 71   ? 179.553 167.924 265.671 1.00 238.09 ? 123  LYS E C    1 
ATOM 23151 O O    . LYS E 4 71   ? 179.037 167.100 266.435 1.00 238.09 ? 123  LYS E O    1 
ATOM 23152 C CB   . LYS E 4 71   ? 178.397 170.037 264.961 1.00 238.09 ? 123  LYS E CB   1 
ATOM 23153 C CG   . LYS E 4 71   ? 177.077 169.278 264.871 1.00 238.09 ? 123  LYS E CG   1 
ATOM 23154 C CD   . LYS E 4 71   ? 176.106 169.953 263.916 1.00 238.09 ? 123  LYS E CD   1 
ATOM 23155 C CE   . LYS E 4 71   ? 174.822 169.152 263.768 1.00 238.09 ? 123  LYS E CE   1 
ATOM 23156 N NZ   . LYS E 4 71   ? 173.827 169.842 262.900 1.00 238.09 ? 123  LYS E NZ   1 
ATOM 23157 H H    . LYS E 4 71   ? 180.715 170.729 265.221 1.00 238.09 ? 123  LYS E H    1 
ATOM 23158 H HA   . LYS E 4 71   ? 179.077 169.539 266.829 1.00 238.09 ? 123  LYS E HA   1 
ATOM 23159 H HB2  . LYS E 4 71   ? 178.199 170.940 265.253 1.00 238.09 ? 123  LYS E HB2  1 
ATOM 23160 H HB3  . LYS E 4 71   ? 178.786 170.058 264.072 1.00 238.09 ? 123  LYS E HB3  1 
ATOM 23161 H HG2  . LYS E 4 71   ? 177.238 168.381 264.542 1.00 238.09 ? 123  LYS E HG2  1 
ATOM 23162 H HG3  . LYS E 4 71   ? 176.666 169.245 265.749 1.00 238.09 ? 123  LYS E HG3  1 
ATOM 23163 H HD2  . LYS E 4 71   ? 175.878 170.832 264.258 1.00 238.09 ? 123  LYS E HD2  1 
ATOM 23164 H HD3  . LYS E 4 71   ? 176.516 170.030 263.042 1.00 238.09 ? 123  LYS E HD3  1 
ATOM 23165 H HE2  . LYS E 4 71   ? 175.028 168.294 263.366 1.00 238.09 ? 123  LYS E HE2  1 
ATOM 23166 H HE3  . LYS E 4 71   ? 174.423 169.025 264.642 1.00 238.09 ? 123  LYS E HE3  1 
ATOM 23167 H HZ1  . LYS E 4 71   ? 173.087 169.352 262.836 1.00 238.09 ? 123  LYS E HZ1  1 
ATOM 23168 H HZ2  . LYS E 4 71   ? 173.620 170.636 263.245 1.00 238.09 ? 123  LYS E HZ2  1 
ATOM 23169 H HZ3  . LYS E 4 71   ? 174.166 169.961 262.085 1.00 238.09 ? 123  LYS E HZ3  1 
ATOM 23170 N N    . PHE E 4 72   ? 180.252 167.552 264.598 1.00 236.42 ? 124  PHE E N    1 
ATOM 23171 C CA   . PHE E 4 72   ? 180.415 166.136 264.285 1.00 236.42 ? 124  PHE E CA   1 
ATOM 23172 C C    . PHE E 4 72   ? 181.479 165.452 265.136 1.00 236.42 ? 124  PHE E C    1 
ATOM 23173 O O    . PHE E 4 72   ? 181.442 164.226 265.282 1.00 236.42 ? 124  PHE E O    1 
ATOM 23174 C CB   . PHE E 4 72   ? 180.734 165.956 262.802 1.00 236.42 ? 124  PHE E CB   1 
ATOM 23175 C CG   . PHE E 4 72   ? 179.515 165.942 261.927 1.00 236.42 ? 124  PHE E CG   1 
ATOM 23176 C CD1  . PHE E 4 72   ? 178.914 167.125 261.533 1.00 236.42 ? 124  PHE E CD1  1 
ATOM 23177 C CD2  . PHE E 4 72   ? 178.967 164.744 261.501 1.00 236.42 ? 124  PHE E CD2  1 
ATOM 23178 C CE1  . PHE E 4 72   ? 177.791 167.113 260.730 1.00 236.42 ? 124  PHE E CE1  1 
ATOM 23179 C CE2  . PHE E 4 72   ? 177.845 164.726 260.698 1.00 236.42 ? 124  PHE E CE2  1 
ATOM 23180 C CZ   . PHE E 4 72   ? 177.257 165.912 260.312 1.00 236.42 ? 124  PHE E CZ   1 
ATOM 23181 H H    . PHE E 4 72   ? 180.634 168.090 264.046 1.00 236.42 ? 124  PHE E H    1 
ATOM 23182 H HA   . PHE E 4 72   ? 179.573 165.685 264.457 1.00 236.42 ? 124  PHE E HA   1 
ATOM 23183 H HB2  . PHE E 4 72   ? 181.301 166.686 262.511 1.00 236.42 ? 124  PHE E HB2  1 
ATOM 23184 H HB3  . PHE E 4 72   ? 181.195 165.111 262.681 1.00 236.42 ? 124  PHE E HB3  1 
ATOM 23185 H HD1  . PHE E 4 72   ? 179.271 167.937 261.813 1.00 236.42 ? 124  PHE E HD1  1 
ATOM 23186 H HD2  . PHE E 4 72   ? 179.361 163.942 261.759 1.00 236.42 ? 124  PHE E HD2  1 
ATOM 23187 H HE1  . PHE E 4 72   ? 177.395 167.912 260.470 1.00 236.42 ? 124  PHE E HE1  1 
ATOM 23188 H HE2  . PHE E 4 72   ? 177.486 163.915 260.417 1.00 236.42 ? 124  PHE E HE2  1 
ATOM 23189 H HZ   . PHE E 4 72   ? 176.500 165.902 259.770 1.00 236.42 ? 124  PHE E HZ   1 
ATOM 23190 N N    . LEU E 4 73   ? 182.415 166.203 265.718 1.00 236.63 ? 125  LEU E N    1 
ATOM 23191 C CA   . LEU E 4 73   ? 183.322 165.608 266.691 1.00 236.63 ? 125  LEU E CA   1 
ATOM 23192 C C    . LEU E 4 73   ? 182.577 165.229 267.960 1.00 236.63 ? 125  LEU E C    1 
ATOM 23193 O O    . LEU E 4 73   ? 182.938 164.251 268.626 1.00 236.63 ? 125  LEU E O    1 
ATOM 23194 C CB   . LEU E 4 73   ? 184.465 166.575 267.005 1.00 236.63 ? 125  LEU E CB   1 
ATOM 23195 C CG   . LEU E 4 73   ? 185.503 166.094 268.023 1.00 236.63 ? 125  LEU E CG   1 
ATOM 23196 C CD1  . LEU E 4 73   ? 186.267 164.889 267.493 1.00 236.63 ? 125  LEU E CD1  1 
ATOM 23197 C CD2  . LEU E 4 73   ? 186.461 167.221 268.376 1.00 236.63 ? 125  LEU E CD2  1 
ATOM 23198 H H    . LEU E 4 73   ? 182.541 167.041 265.569 1.00 236.63 ? 125  LEU E H    1 
ATOM 23199 H HA   . LEU E 4 73   ? 183.705 164.802 266.313 1.00 236.63 ? 125  LEU E HA   1 
ATOM 23200 H HB2  . LEU E 4 73   ? 184.938 166.764 266.180 1.00 236.63 ? 125  LEU E HB2  1 
ATOM 23201 H HB3  . LEU E 4 73   ? 184.082 167.396 267.351 1.00 236.63 ? 125  LEU E HB3  1 
ATOM 23202 H HG   . LEU E 4 73   ? 185.050 165.825 268.837 1.00 236.63 ? 125  LEU E HG   1 
ATOM 23203 H HD11 . LEU E 4 73   ? 186.956 164.647 268.131 1.00 236.63 ? 125  LEU E HD11 1 
ATOM 23204 H HD12 . LEU E 4 73   ? 185.650 164.150 267.376 1.00 236.63 ? 125  LEU E HD12 1 
ATOM 23205 H HD13 . LEU E 4 73   ? 186.671 165.122 266.642 1.00 236.63 ? 125  LEU E HD13 1 
ATOM 23206 H HD21 . LEU E 4 73   ? 187.058 166.919 269.079 1.00 236.63 ? 125  LEU E HD21 1 
ATOM 23207 H HD22 . LEU E 4 73   ? 186.973 167.457 267.587 1.00 236.63 ? 125  LEU E HD22 1 
ATOM 23208 H HD23 . LEU E 4 73   ? 185.950 167.986 268.682 1.00 236.63 ? 125  LEU E HD23 1 
ATOM 23209 N N    . GLN E 4 74   ? 181.540 165.992 268.310 1.00 237.13 ? 126  GLN E N    1 
ATOM 23210 C CA   . GLN E 4 74   ? 180.682 165.589 269.418 1.00 237.13 ? 126  GLN E CA   1 
ATOM 23211 C C    . GLN E 4 74   ? 180.033 164.238 269.145 1.00 237.13 ? 126  GLN E C    1 
ATOM 23212 O O    . GLN E 4 74   ? 179.800 163.461 270.078 1.00 237.13 ? 126  GLN E O    1 
ATOM 23213 C CB   . GLN E 4 74   ? 179.608 166.647 269.675 1.00 237.13 ? 126  GLN E CB   1 
ATOM 23214 C CG   . GLN E 4 74   ? 180.140 168.050 269.958 1.00 237.13 ? 126  GLN E CG   1 
ATOM 23215 C CD   . GLN E 4 74   ? 181.553 168.052 270.512 1.00 237.13 ? 126  GLN E CD   1 
ATOM 23216 O OE1  . GLN E 4 74   ? 181.791 167.622 271.640 1.00 237.13 ? 126  GLN E OE1  1 
ATOM 23217 N NE2  . GLN E 4 74   ? 182.500 168.536 269.716 1.00 237.13 ? 126  GLN E NE2  1 
ATOM 23218 H H    . GLN E 4 74   ? 181.318 166.731 267.930 1.00 237.13 ? 126  GLN E H    1 
ATOM 23219 H HA   . GLN E 4 74   ? 181.219 165.494 270.220 1.00 237.13 ? 126  GLN E HA   1 
ATOM 23220 H HB2  . GLN E 4 74   ? 179.036 166.703 268.894 1.00 237.13 ? 126  GLN E HB2  1 
ATOM 23221 H HB3  . GLN E 4 74   ? 179.084 166.373 270.444 1.00 237.13 ? 126  GLN E HB3  1 
ATOM 23222 H HG2  . GLN E 4 74   ? 180.134 168.562 269.136 1.00 237.13 ? 126  GLN E HG2  1 
ATOM 23223 H HG3  . GLN E 4 74   ? 179.565 168.475 270.613 1.00 237.13 ? 126  GLN E HG3  1 
ATOM 23224 H HE21 . GLN E 4 74   ? 182.297 168.827 268.933 1.00 237.13 ? 126  GLN E HE21 1 
ATOM 23225 H HE22 . GLN E 4 74   ? 183.317 168.558 269.984 1.00 237.13 ? 126  GLN E HE22 1 
ATOM 23226 N N    . LYS E 4 75   ? 179.726 163.943 267.879 1.00 235.75 ? 127  LYS E N    1 
ATOM 23227 C CA   . LYS E 4 75   ? 179.185 162.636 267.517 1.00 235.75 ? 127  LYS E CA   1 
ATOM 23228 C C    . LYS E 4 75   ? 180.274 161.570 267.491 1.00 235.75 ? 127  LYS E C    1 
ATOM 23229 O O    . LYS E 4 75   ? 180.025 160.412 267.845 1.00 235.75 ? 127  LYS E O    1 
ATOM 23230 C CB   . LYS E 4 75   ? 178.498 162.717 266.155 1.00 235.75 ? 127  LYS E CB   1 
ATOM 23231 C CG   . LYS E 4 75   ? 177.419 163.780 266.064 1.00 235.75 ? 127  LYS E CG   1 
ATOM 23232 C CD   . LYS E 4 75   ? 176.581 163.603 264.809 1.00 235.75 ? 127  LYS E CD   1 
ATOM 23233 C CE   . LYS E 4 75   ? 175.490 164.656 264.712 1.00 235.75 ? 127  LYS E CE   1 
ATOM 23234 N NZ   . LYS E 4 75   ? 174.432 164.271 263.737 1.00 235.75 ? 127  LYS E NZ   1 
ATOM 23235 H H    . LYS E 4 75   ? 179.822 164.482 267.215 1.00 235.75 ? 127  LYS E H    1 
ATOM 23236 H HA   . LYS E 4 75   ? 178.522 162.374 268.175 1.00 235.75 ? 127  LYS E HA   1 
ATOM 23237 H HB2  . LYS E 4 75   ? 179.167 162.916 265.481 1.00 235.75 ? 127  LYS E HB2  1 
ATOM 23238 H HB3  . LYS E 4 75   ? 178.086 161.860 265.963 1.00 235.75 ? 127  LYS E HB3  1 
ATOM 23239 H HG2  . LYS E 4 75   ? 176.834 163.710 266.834 1.00 235.75 ? 127  LYS E HG2  1 
ATOM 23240 H HG3  . LYS E 4 75   ? 177.833 164.657 266.033 1.00 235.75 ? 127  LYS E HG3  1 
ATOM 23241 H HD2  . LYS E 4 75   ? 177.152 163.684 264.029 1.00 235.75 ? 127  LYS E HD2  1 
ATOM 23242 H HD3  . LYS E 4 75   ? 176.159 162.730 264.827 1.00 235.75 ? 127  LYS E HD3  1 
ATOM 23243 H HE2  . LYS E 4 75   ? 175.075 164.766 265.581 1.00 235.75 ? 127  LYS E HE2  1 
ATOM 23244 H HE3  . LYS E 4 75   ? 175.882 165.494 264.419 1.00 235.75 ? 127  LYS E HE3  1 
ATOM 23245 H HZ1  . LYS E 4 75   ? 174.787 164.173 262.927 1.00 235.75 ? 127  LYS E HZ1  1 
ATOM 23246 H HZ2  . LYS E 4 75   ? 174.056 163.503 263.984 1.00 235.75 ? 127  LYS E HZ2  1 
ATOM 23247 H HZ3  . LYS E 4 75   ? 173.805 164.902 263.704 1.00 235.75 ? 127  LYS E HZ3  1 
ATOM 23248 N N    . TYR E 4 76   ? 181.478 161.943 267.056 1.00 234.64 ? 128  TYR E N    1 
ATOM 23249 C CA   . TYR E 4 76   ? 182.593 161.001 267.044 1.00 234.64 ? 128  TYR E CA   1 
ATOM 23250 C C    . TYR E 4 76   ? 182.934 160.531 268.452 1.00 234.64 ? 128  TYR E C    1 
ATOM 23251 O O    . TYR E 4 76   ? 183.204 159.344 268.672 1.00 234.64 ? 128  TYR E O    1 
ATOM 23252 C CB   . TYR E 4 76   ? 183.825 161.650 266.407 1.00 234.64 ? 128  TYR E CB   1 
ATOM 23253 C CG   . TYR E 4 76   ? 183.828 161.720 264.894 1.00 234.64 ? 128  TYR E CG   1 
ATOM 23254 C CD1  . TYR E 4 76   ? 182.778 161.212 264.139 1.00 234.64 ? 128  TYR E CD1  1 
ATOM 23255 C CD2  . TYR E 4 76   ? 184.893 162.305 264.219 1.00 234.64 ? 128  TYR E CD2  1 
ATOM 23256 C CE1  . TYR E 4 76   ? 182.793 161.281 262.759 1.00 234.64 ? 128  TYR E CE1  1 
ATOM 23257 C CE2  . TYR E 4 76   ? 184.914 162.379 262.841 1.00 234.64 ? 128  TYR E CE2  1 
ATOM 23258 C CZ   . TYR E 4 76   ? 183.862 161.866 262.116 1.00 234.64 ? 128  TYR E CZ   1 
ATOM 23259 O OH   . TYR E 4 76   ? 183.879 161.938 260.743 1.00 234.64 ? 128  TYR E OH   1 
ATOM 23260 H H    . TYR E 4 76   ? 181.673 162.729 266.766 1.00 234.64 ? 128  TYR E H    1 
ATOM 23261 H HA   . TYR E 4 76   ? 182.348 160.217 266.529 1.00 234.64 ? 128  TYR E HA   1 
ATOM 23262 H HB2  . TYR E 4 76   ? 183.898 162.558 266.740 1.00 234.64 ? 128  TYR E HB2  1 
ATOM 23263 H HB3  . TYR E 4 76   ? 184.608 161.145 266.675 1.00 234.64 ? 128  TYR E HB3  1 
ATOM 23264 H HD1  . TYR E 4 76   ? 182.054 160.815 264.566 1.00 234.64 ? 128  TYR E HD1  1 
ATOM 23265 H HD2  . TYR E 4 76   ? 185.605 162.652 264.705 1.00 234.64 ? 128  TYR E HD2  1 
ATOM 23266 H HE1  . TYR E 4 76   ? 182.086 160.936 262.265 1.00 234.64 ? 128  TYR E HE1  1 
ATOM 23267 H HE2  . TYR E 4 76   ? 185.634 162.773 262.405 1.00 234.64 ? 128  TYR E HE2  1 
ATOM 23268 H HH   . TYR E 4 76   ? 184.590 162.302 260.483 1.00 234.64 ? 128  TYR E HH   1 
ATOM 23269 N N    . LYS E 4 77   ? 182.931 161.451 269.415 1.00 231.81 ? 129  LYS E N    1 
ATOM 23270 C CA   . LYS E 4 77   ? 183.444 161.137 270.748 1.00 231.81 ? 129  LYS E CA   1 
ATOM 23271 C C    . LYS E 4 77   ? 182.761 159.930 271.375 1.00 231.81 ? 129  LYS E C    1 
ATOM 23272 O O    . LYS E 4 77   ? 183.466 159.073 271.936 1.00 231.81 ? 129  LYS E O    1 
ATOM 23273 C CB   . LYS E 4 77   ? 183.313 162.373 271.642 1.00 231.81 ? 129  LYS E CB   1 
ATOM 23274 C CG   . LYS E 4 77   ? 184.575 163.220 271.707 1.00 231.81 ? 129  LYS E CG   1 
ATOM 23275 C CD   . LYS E 4 77   ? 184.458 164.319 272.749 1.00 231.81 ? 129  LYS E CD   1 
ATOM 23276 C CE   . LYS E 4 77   ? 185.732 165.145 272.830 1.00 231.81 ? 129  LYS E CE   1 
ATOM 23277 N NZ   . LYS E 4 77   ? 185.677 166.159 273.918 1.00 231.81 ? 129  LYS E NZ   1 
ATOM 23278 H H    . LYS E 4 77   ? 182.641 162.255 269.324 1.00 231.81 ? 129  LYS E H    1 
ATOM 23279 H HA   . LYS E 4 77   ? 184.388 160.930 270.672 1.00 231.81 ? 129  LYS E HA   1 
ATOM 23280 H HB2  . LYS E 4 77   ? 182.598 162.934 271.302 1.00 231.81 ? 129  LYS E HB2  1 
ATOM 23281 H HB3  . LYS E 4 77   ? 183.104 162.085 272.544 1.00 231.81 ? 129  LYS E HB3  1 
ATOM 23282 H HG2  . LYS E 4 77   ? 185.327 162.655 271.945 1.00 231.81 ? 129  LYS E HG2  1 
ATOM 23283 H HG3  . LYS E 4 77   ? 184.727 163.634 270.843 1.00 231.81 ? 129  LYS E HG3  1 
ATOM 23284 H HD2  . LYS E 4 77   ? 183.727 164.911 272.510 1.00 231.81 ? 129  LYS E HD2  1 
ATOM 23285 H HD3  . LYS E 4 77   ? 184.297 163.921 273.618 1.00 231.81 ? 129  LYS E HD3  1 
ATOM 23286 H HE2  . LYS E 4 77   ? 186.482 164.555 273.004 1.00 231.81 ? 129  LYS E HE2  1 
ATOM 23287 H HE3  . LYS E 4 77   ? 185.863 165.611 271.989 1.00 231.81 ? 129  LYS E HE3  1 
ATOM 23288 H HZ1  . LYS E 4 77   ? 186.401 166.676 273.890 1.00 231.81 ? 129  LYS E HZ1  1 
ATOM 23289 H HZ2  . LYS E 4 77   ? 184.954 166.669 273.822 1.00 231.81 ? 129  LYS E HZ2  1 
ATOM 23290 H HZ3  . LYS E 4 77   ? 185.641 165.754 274.710 1.00 231.81 ? 129  LYS E HZ3  1 
ATOM 23291 N N    . PRO E 4 78   ? 181.430 159.806 271.356 1.00 229.80 ? 130  PRO E N    1 
ATOM 23292 C CA   . PRO E 4 78   ? 180.808 158.615 271.960 1.00 229.80 ? 130  PRO E CA   1 
ATOM 23293 C C    . PRO E 4 78   ? 181.311 157.298 271.393 1.00 229.80 ? 130  PRO E C    1 
ATOM 23294 O O    . PRO E 4 78   ? 181.555 156.359 272.160 1.00 229.80 ? 130  PRO E O    1 
ATOM 23295 C CB   . PRO E 4 78   ? 179.318 158.828 271.666 1.00 229.80 ? 130  PRO E CB   1 
ATOM 23296 C CG   . PRO E 4 78   ? 179.161 160.304 271.646 1.00 229.80 ? 130  PRO E CG   1 
ATOM 23297 C CD   . PRO E 4 78   ? 180.436 160.850 271.055 1.00 229.80 ? 130  PRO E CD   1 
ATOM 23298 H HA   . PRO E 4 78   ? 180.945 158.619 272.920 1.00 229.80 ? 130  PRO E HA   1 
ATOM 23299 H HB2  . PRO E 4 78   ? 179.094 158.444 270.804 1.00 229.80 ? 130  PRO E HB2  1 
ATOM 23300 H HB3  . PRO E 4 78   ? 178.783 158.432 272.372 1.00 229.80 ? 130  PRO E HB3  1 
ATOM 23301 H HG2  . PRO E 4 78   ? 178.400 160.541 271.093 1.00 229.80 ? 130  PRO E HG2  1 
ATOM 23302 H HG3  . PRO E 4 78   ? 179.038 160.629 272.552 1.00 229.80 ? 130  PRO E HG3  1 
ATOM 23303 H HD2  . PRO E 4 78   ? 180.344 160.966 270.099 1.00 229.80 ? 130  PRO E HD2  1 
ATOM 23304 H HD3  . PRO E 4 78   ? 180.677 161.681 271.492 1.00 229.80 ? 130  PRO E HD3  1 
ATOM 23305 N N    . ILE E 4 79   ? 181.483 157.197 270.073 1.00 225.85 ? 131  ILE E N    1 
ATOM 23306 C CA   . ILE E 4 79   ? 181.953 155.944 269.483 1.00 225.85 ? 131  ILE E CA   1 
ATOM 23307 C C    . ILE E 4 79   ? 183.372 155.644 269.946 1.00 225.85 ? 131  ILE E C    1 
ATOM 23308 O O    . ILE E 4 79   ? 183.710 154.499 270.278 1.00 225.85 ? 131  ILE E O    1 
ATOM 23309 C CB   . ILE E 4 79   ? 181.863 156.009 267.947 1.00 225.85 ? 131  ILE E CB   1 
ATOM 23310 C CG1  . ILE E 4 79   ? 180.398 156.031 267.502 1.00 225.85 ? 131  ILE E CG1  1 
ATOM 23311 C CG2  . ILE E 4 79   ? 182.600 154.828 267.321 1.00 225.85 ? 131  ILE E CG2  1 
ATOM 23312 C CD1  . ILE E 4 79   ? 180.205 156.366 266.035 1.00 225.85 ? 131  ILE E CD1  1 
ATOM 23313 H H    . ILE E 4 79   ? 181.338 157.828 269.507 1.00 225.85 ? 131  ILE E H    1 
ATOM 23314 H HA   . ILE E 4 79   ? 181.383 155.221 269.785 1.00 225.85 ? 131  ILE E HA   1 
ATOM 23315 H HB   . ILE E 4 79   ? 182.287 156.828 267.648 1.00 225.85 ? 131  ILE E HB   1 
ATOM 23316 H HG12 . ILE E 4 79   ? 180.012 155.155 267.658 1.00 225.85 ? 131  ILE E HG12 1 
ATOM 23317 H HG13 . ILE E 4 79   ? 179.923 156.697 268.022 1.00 225.85 ? 131  ILE E HG13 1 
ATOM 23318 H HG21 . ILE E 4 79   ? 182.324 154.733 266.396 1.00 225.85 ? 131  ILE E HG21 1 
ATOM 23319 H HG22 . ILE E 4 79   ? 183.555 154.992 267.360 1.00 225.85 ? 131  ILE E HG22 1 
ATOM 23320 H HG23 . ILE E 4 79   ? 182.380 154.022 267.813 1.00 225.85 ? 131  ILE E HG23 1 
ATOM 23321 H HD11 . ILE E 4 79   ? 179.267 156.549 265.874 1.00 225.85 ? 131  ILE E HD11 1 
ATOM 23322 H HD12 . ILE E 4 79   ? 180.736 157.149 265.819 1.00 225.85 ? 131  ILE E HD12 1 
ATOM 23323 H HD13 . ILE E 4 79   ? 180.493 155.613 265.496 1.00 225.85 ? 131  ILE E HD13 1 
ATOM 23324 N N    . TRP E 4 80   ? 184.228 156.666 269.960 1.00 226.40 ? 132  TRP E N    1 
ATOM 23325 C CA   . TRP E 4 80   ? 185.609 156.472 270.381 1.00 226.40 ? 132  TRP E CA   1 
ATOM 23326 C C    . TRP E 4 80   ? 185.667 156.025 271.836 1.00 226.40 ? 132  TRP E C    1 
ATOM 23327 O O    . TRP E 4 80   ? 186.416 155.105 272.186 1.00 226.40 ? 132  TRP E O    1 
ATOM 23328 C CB   . TRP E 4 80   ? 186.387 157.772 270.178 1.00 226.40 ? 132  TRP E CB   1 
ATOM 23329 C CG   . TRP E 4 80   ? 186.576 158.114 268.729 1.00 226.40 ? 132  TRP E CG   1 
ATOM 23330 C CD1  . TRP E 4 80   ? 186.348 157.299 267.659 1.00 226.40 ? 132  TRP E CD1  1 
ATOM 23331 C CD2  . TRP E 4 80   ? 187.000 159.372 268.190 1.00 226.40 ? 132  TRP E CD2  1 
ATOM 23332 N NE1  . TRP E 4 80   ? 186.616 157.965 266.488 1.00 226.40 ? 132  TRP E NE1  1 
ATOM 23333 C CE2  . TRP E 4 80   ? 187.016 159.241 266.786 1.00 226.40 ? 132  TRP E CE2  1 
ATOM 23334 C CE3  . TRP E 4 80   ? 187.372 160.595 268.757 1.00 226.40 ? 132  TRP E CE3  1 
ATOM 23335 C CZ2  . TRP E 4 80   ? 187.392 160.284 265.942 1.00 226.40 ? 132  TRP E CZ2  1 
ATOM 23336 C CZ3  . TRP E 4 80   ? 187.746 161.629 267.917 1.00 226.40 ? 132  TRP E CZ3  1 
ATOM 23337 C CH2  . TRP E 4 80   ? 187.753 161.467 266.525 1.00 226.40 ? 132  TRP E CH2  1 
ATOM 23338 H H    . TRP E 4 80   ? 184.035 157.472 269.731 1.00 226.40 ? 132  TRP E H    1 
ATOM 23339 H HA   . TRP E 4 80   ? 186.019 155.786 269.836 1.00 226.40 ? 132  TRP E HA   1 
ATOM 23340 H HB2  . TRP E 4 80   ? 185.901 158.500 270.598 1.00 226.40 ? 132  TRP E HB2  1 
ATOM 23341 H HB3  . TRP E 4 80   ? 187.264 157.682 270.582 1.00 226.40 ? 132  TRP E HB3  1 
ATOM 23342 H HD1  . TRP E 4 80   ? 186.057 156.417 267.714 1.00 226.40 ? 132  TRP E HD1  1 
ATOM 23343 H HE1  . TRP E 4 80   ? 186.542 157.635 265.697 1.00 226.40 ? 132  TRP E HE1  1 
ATOM 23344 H HE3  . TRP E 4 80   ? 187.371 160.710 269.680 1.00 226.40 ? 132  TRP E HE3  1 
ATOM 23345 H HZ2  . TRP E 4 80   ? 187.399 160.178 265.018 1.00 226.40 ? 132  TRP E HZ2  1 
ATOM 23346 H HZ3  . TRP E 4 80   ? 187.996 162.447 268.282 1.00 226.40 ? 132  TRP E HZ3  1 
ATOM 23347 H HH2  . TRP E 4 80   ? 188.008 162.180 265.986 1.00 226.40 ? 132  TRP E HH2  1 
ATOM 23348 N N    . GLU E 4 81   ? 184.859 156.652 272.692 1.00 219.52 ? 133  GLU E N    1 
ATOM 23349 C CA   . GLU E 4 81   ? 184.824 156.267 274.098 1.00 219.52 ? 133  GLU E CA   1 
ATOM 23350 C C    . GLU E 4 81   ? 184.298 154.848 274.268 1.00 219.52 ? 133  GLU E C    1 
ATOM 23351 O O    . GLU E 4 81   ? 184.800 154.089 275.104 1.00 219.52 ? 133  GLU E O    1 
ATOM 23352 C CB   . GLU E 4 81   ? 183.965 157.257 274.888 1.00 219.52 ? 133  GLU E CB   1 
ATOM 23353 C CG   . GLU E 4 81   ? 184.223 157.271 276.391 1.00 219.52 ? 133  GLU E CG   1 
ATOM 23354 C CD   . GLU E 4 81   ? 185.695 157.384 276.739 1.00 219.52 ? 133  GLU E CD   1 
ATOM 23355 O OE1  . GLU E 4 81   ? 186.410 158.148 276.057 1.00 219.52 ? 133  GLU E OE1  1 
ATOM 23356 O OE2  . GLU E 4 81   ? 186.137 156.705 277.689 1.00 219.52 ? 133  GLU E OE2  1 
ATOM 23357 H H    . GLU E 4 81   ? 184.327 157.295 272.485 1.00 219.52 ? 133  GLU E H    1 
ATOM 23358 H HA   . GLU E 4 81   ? 185.729 156.291 274.442 1.00 219.52 ? 133  GLU E HA   1 
ATOM 23359 H HB2  . GLU E 4 81   ? 184.137 158.151 274.553 1.00 219.52 ? 133  GLU E HB2  1 
ATOM 23360 H HB3  . GLU E 4 81   ? 183.031 157.033 274.752 1.00 219.52 ? 133  GLU E HB3  1 
ATOM 23361 H HG2  . GLU E 4 81   ? 183.764 158.031 276.782 1.00 219.52 ? 133  GLU E HG2  1 
ATOM 23362 H HG3  . GLU E 4 81   ? 183.886 156.447 276.776 1.00 219.52 ? 133  GLU E HG3  1 
ATOM 23363 N N    . GLN E 4 82   ? 183.279 154.471 273.493 1.00 216.20 ? 134  GLN E N    1 
ATOM 23364 C CA   . GLN E 4 82   ? 182.736 153.120 273.595 1.00 216.20 ? 134  GLN E CA   1 
ATOM 23365 C C    . GLN E 4 82   ? 183.771 152.080 273.187 1.00 216.20 ? 134  GLN E C    1 
ATOM 23366 O O    . GLN E 4 82   ? 183.922 151.046 273.853 1.00 216.20 ? 134  GLN E O    1 
ATOM 23367 C CB   . GLN E 4 82   ? 181.478 152.999 272.734 1.00 216.20 ? 134  GLN E CB   1 
ATOM 23368 C CG   . GLN E 4 82   ? 180.783 151.649 272.822 1.00 216.20 ? 134  GLN E CG   1 
ATOM 23369 C CD   . GLN E 4 82   ? 179.595 151.547 271.885 1.00 216.20 ? 134  GLN E CD   1 
ATOM 23370 O OE1  . GLN E 4 82   ? 179.570 152.175 270.827 1.00 216.20 ? 134  GLN E OE1  1 
ATOM 23371 N NE2  . GLN E 4 82   ? 178.603 150.752 272.271 1.00 216.20 ? 134  GLN E NE2  1 
ATOM 23372 H H    . GLN E 4 82   ? 182.891 154.971 272.911 1.00 216.20 ? 134  GLN E H    1 
ATOM 23373 H HA   . GLN E 4 82   ? 182.487 152.949 274.516 1.00 216.20 ? 134  GLN E HA   1 
ATOM 23374 H HB2  . GLN E 4 82   ? 180.843 153.677 273.014 1.00 216.20 ? 134  GLN E HB2  1 
ATOM 23375 H HB3  . GLN E 4 82   ? 181.723 153.144 271.806 1.00 216.20 ? 134  GLN E HB3  1 
ATOM 23376 H HG2  . GLN E 4 82   ? 181.410 150.949 272.583 1.00 216.20 ? 134  GLN E HG2  1 
ATOM 23377 H HG3  . GLN E 4 82   ? 180.464 151.515 273.728 1.00 216.20 ? 134  GLN E HG3  1 
ATOM 23378 H HE21 . GLN E 4 82   ? 178.657 150.329 273.017 1.00 216.20 ? 134  GLN E HE21 1 
ATOM 23379 H HE22 . GLN E 4 82   ? 177.907 150.661 271.774 1.00 216.20 ? 134  GLN E HE22 1 
ATOM 23380 N N    . ARG E 4 83   ? 184.499 152.332 272.097 1.00 217.00 ? 135  ARG E N    1 
ATOM 23381 C CA   . ARG E 4 83   ? 185.540 151.387 271.709 1.00 217.00 ? 135  ARG E CA   1 
ATOM 23382 C C    . ARG E 4 83   ? 186.664 151.355 272.735 1.00 217.00 ? 135  ARG E C    1 
ATOM 23383 O O    . ARG E 4 83   ? 187.252 150.296 272.970 1.00 217.00 ? 135  ARG E O    1 
ATOM 23384 C CB   . ARG E 4 83   ? 186.089 151.715 270.319 1.00 217.00 ? 135  ARG E CB   1 
ATOM 23385 C CG   . ARG E 4 83   ? 186.923 152.980 270.229 1.00 217.00 ? 135  ARG E CG   1 
ATOM 23386 C CD   . ARG E 4 83   ? 188.003 152.852 269.174 1.00 217.00 ? 135  ARG E CD   1 
ATOM 23387 N NE   . ARG E 4 83   ? 188.871 154.024 269.160 1.00 217.00 ? 135  ARG E NE   1 
ATOM 23388 C CZ   . ARG E 4 83   ? 188.872 154.961 268.220 1.00 217.00 ? 135  ARG E CZ   1 
ATOM 23389 N NH1  . ARG E 4 83   ? 188.084 154.884 267.159 1.00 217.00 ? 135  ARG E NH1  1 
ATOM 23390 N NH2  . ARG E 4 83   ? 189.689 156.002 268.347 1.00 217.00 ? 135  ARG E NH2  1 
ATOM 23391 H H    . ARG E 4 83   ? 184.415 153.017 271.585 1.00 217.00 ? 135  ARG E H    1 
ATOM 23392 H HA   . ARG E 4 83   ? 185.153 150.498 271.670 1.00 217.00 ? 135  ARG E HA   1 
ATOM 23393 H HB2  . ARG E 4 83   ? 186.648 150.978 270.029 1.00 217.00 ? 135  ARG E HB2  1 
ATOM 23394 H HB3  . ARG E 4 83   ? 185.342 151.814 269.708 1.00 217.00 ? 135  ARG E HB3  1 
ATOM 23395 H HG2  . ARG E 4 83   ? 186.344 153.713 269.978 1.00 217.00 ? 135  ARG E HG2  1 
ATOM 23396 H HG3  . ARG E 4 83   ? 187.357 153.170 271.071 1.00 217.00 ? 135  ARG E HG3  1 
ATOM 23397 H HD2  . ARG E 4 83   ? 188.553 152.080 269.381 1.00 217.00 ? 135  ARG E HD2  1 
ATOM 23398 H HD3  . ARG E 4 83   ? 187.591 152.739 268.306 1.00 217.00 ? 135  ARG E HD3  1 
ATOM 23399 H HE   . ARG E 4 83   ? 189.457 154.090 269.786 1.00 217.00 ? 135  ARG E HE   1 
ATOM 23400 H HH11 . ARG E 4 83   ? 187.548 154.221 267.058 1.00 217.00 ? 135  ARG E HH11 1 
ATOM 23401 H HH12 . ARG E 4 83   ? 188.107 155.507 266.566 1.00 217.00 ? 135  ARG E HH12 1 
ATOM 23402 H HH21 . ARG E 4 83   ? 190.206 156.062 269.032 1.00 217.00 ? 135  ARG E HH21 1 
ATOM 23403 H HH22 . ARG E 4 83   ? 189.699 156.614 267.746 1.00 217.00 ? 135  ARG E HH22 1 
ATOM 23404 N N    . SER E 4 84   ? 186.972 152.493 273.363 1.00 214.80 ? 136  SER E N    1 
ATOM 23405 C CA   . SER E 4 84   ? 187.967 152.491 274.429 1.00 214.80 ? 136  SER E CA   1 
ATOM 23406 C C    . SER E 4 84   ? 187.502 151.639 275.602 1.00 214.80 ? 136  SER E C    1 
ATOM 23407 O O    . SER E 4 84   ? 188.296 150.906 276.205 1.00 214.80 ? 136  SER E O    1 
ATOM 23408 C CB   . SER E 4 84   ? 188.248 153.920 274.888 1.00 214.80 ? 136  SER E CB   1 
ATOM 23409 O OG   . SER E 4 84   ? 187.277 154.355 275.823 1.00 214.80 ? 136  SER E OG   1 
ATOM 23410 H H    . SER E 4 84   ? 186.625 153.261 273.193 1.00 214.80 ? 136  SER E H    1 
ATOM 23411 H HA   . SER E 4 84   ? 188.796 152.116 274.092 1.00 214.80 ? 136  SER E HA   1 
ATOM 23412 H HB2  . SER E 4 84   ? 189.124 153.949 275.303 1.00 214.80 ? 136  SER E HB2  1 
ATOM 23413 H HB3  . SER E 4 84   ? 188.227 154.508 274.116 1.00 214.80 ? 136  SER E HB3  1 
ATOM 23414 H HG   . SER E 4 84   ? 186.508 154.288 275.492 1.00 214.80 ? 136  SER E HG   1 
ATOM 23415 N N    . ARG E 4 85   ? 186.217 151.734 275.946 1.00 213.99 ? 137  ARG E N    1 
ATOM 23416 C CA   . ARG E 4 85   ? 185.669 150.907 277.015 1.00 213.99 ? 137  ARG E CA   1 
ATOM 23417 C C    . ARG E 4 85   ? 185.768 149.430 276.666 1.00 213.99 ? 137  ARG E C    1 
ATOM 23418 O O    . ARG E 4 85   ? 186.130 148.604 277.512 1.00 213.99 ? 137  ARG E O    1 
ATOM 23419 C CB   . ARG E 4 85   ? 184.218 151.300 277.292 1.00 213.99 ? 137  ARG E CB   1 
ATOM 23420 C CG   . ARG E 4 85   ? 184.056 152.685 277.899 1.00 213.99 ? 137  ARG E CG   1 
ATOM 23421 C CD   . ARG E 4 85   ? 182.643 152.912 278.409 1.00 213.99 ? 137  ARG E CD   1 
ATOM 23422 N NE   . ARG E 4 85   ? 181.648 152.685 277.367 1.00 213.99 ? 137  ARG E NE   1 
ATOM 23423 C CZ   . ARG E 4 85   ? 181.006 153.639 276.704 1.00 213.99 ? 137  ARG E CZ   1 
ATOM 23424 N NH1  . ARG E 4 85   ? 181.239 154.923 276.932 1.00 213.99 ? 137  ARG E NH1  1 
ATOM 23425 N NH2  . ARG E 4 85   ? 180.110 153.298 275.783 1.00 213.99 ? 137  ARG E NH2  1 
ATOM 23426 H H    . ARG E 4 85   ? 185.648 152.263 275.577 1.00 213.99 ? 137  ARG E H    1 
ATOM 23427 H HA   . ARG E 4 85   ? 186.185 151.051 277.817 1.00 213.99 ? 137  ARG E HA   1 
ATOM 23428 H HB2  . ARG E 4 85   ? 183.726 151.284 276.456 1.00 213.99 ? 137  ARG E HB2  1 
ATOM 23429 H HB3  . ARG E 4 85   ? 183.833 150.659 277.910 1.00 213.99 ? 137  ARG E HB3  1 
ATOM 23430 H HG2  . ARG E 4 85   ? 184.664 152.779 278.647 1.00 213.99 ? 137  ARG E HG2  1 
ATOM 23431 H HG3  . ARG E 4 85   ? 184.246 153.356 277.228 1.00 213.99 ? 137  ARG E HG3  1 
ATOM 23432 H HD2  . ARG E 4 85   ? 182.466 152.289 279.131 1.00 213.99 ? 137  ARG E HD2  1 
ATOM 23433 H HD3  . ARG E 4 85   ? 182.564 153.821 278.735 1.00 213.99 ? 137  ARG E HD3  1 
ATOM 23434 H HE   . ARG E 4 85   ? 181.412 151.872 277.217 1.00 213.99 ? 137  ARG E HE   1 
ATOM 23435 H HH11 . ARG E 4 85   ? 181.815 155.165 277.521 1.00 213.99 ? 137  ARG E HH11 1 
ATOM 23436 H HH12 . ARG E 4 85   ? 180.809 155.519 276.486 1.00 213.99 ? 137  ARG E HH12 1 
ATOM 23437 H HH21 . ARG E 4 85   ? 179.951 152.467 275.626 1.00 213.99 ? 137  ARG E HH21 1 
ATOM 23438 H HH22 . ARG E 4 85   ? 179.689 153.906 275.345 1.00 213.99 ? 137  ARG E HH22 1 
ATOM 23439 N N    . ILE E 4 86   ? 185.447 149.079 275.421 1.00 208.26 ? 138  ILE E N    1 
ATOM 23440 C CA   . ILE E 4 86   ? 185.600 147.693 274.987 1.00 208.26 ? 138  ILE E CA   1 
ATOM 23441 C C    . ILE E 4 86   ? 187.055 147.259 275.106 1.00 208.26 ? 138  ILE E C    1 
ATOM 23442 O O    . ILE E 4 86   ? 187.355 146.150 275.565 1.00 208.26 ? 138  ILE E O    1 
ATOM 23443 C CB   . ILE E 4 86   ? 185.078 147.523 273.548 1.00 208.26 ? 138  ILE E CB   1 
ATOM 23444 C CG1  . ILE E 4 86   ? 183.570 147.790 273.475 1.00 208.26 ? 138  ILE E CG1  1 
ATOM 23445 C CG2  . ILE E 4 86   ? 185.402 146.130 273.029 1.00 208.26 ? 138  ILE E CG2  1 
ATOM 23446 C CD1  . ILE E 4 86   ? 182.744 147.027 274.493 1.00 208.26 ? 138  ILE E CD1  1 
ATOM 23447 H H    . ILE E 4 86   ? 185.145 149.613 274.819 1.00 208.26 ? 138  ILE E H    1 
ATOM 23448 H HA   . ILE E 4 86   ? 185.083 147.121 275.574 1.00 208.26 ? 138  ILE E HA   1 
ATOM 23449 H HB   . ILE E 4 86   ? 185.528 148.172 272.986 1.00 208.26 ? 138  ILE E HB   1 
ATOM 23450 H HG12 . ILE E 4 86   ? 183.414 148.735 273.621 1.00 208.26 ? 138  ILE E HG12 1 
ATOM 23451 H HG13 . ILE E 4 86   ? 183.253 147.541 272.592 1.00 208.26 ? 138  ILE E HG13 1 
ATOM 23452 H HG21 . ILE E 4 86   ? 186.342 146.092 272.791 1.00 208.26 ? 138  ILE E HG21 1 
ATOM 23453 H HG22 . ILE E 4 86   ? 185.210 145.481 273.724 1.00 208.26 ? 138  ILE E HG22 1 
ATOM 23454 H HG23 . ILE E 4 86   ? 184.858 145.950 272.246 1.00 208.26 ? 138  ILE E HG23 1 
ATOM 23455 H HD11 . ILE E 4 86   ? 181.812 147.057 274.227 1.00 208.26 ? 138  ILE E HD11 1 
ATOM 23456 H HD12 . ILE E 4 86   ? 182.852 147.438 275.365 1.00 208.26 ? 138  ILE E HD12 1 
ATOM 23457 H HD13 . ILE E 4 86   ? 183.050 146.106 274.518 1.00 208.26 ? 138  ILE E HD13 1 
ATOM 23458 N N    . ILE E 4 87   ? 187.981 148.127 274.695 1.00 210.10 ? 139  ILE E N    1 
ATOM 23459 C CA   . ILE E 4 87   ? 189.398 147.774 274.690 1.00 210.10 ? 139  ILE E CA   1 
ATOM 23460 C C    . ILE E 4 87   ? 189.889 147.523 276.110 1.00 210.10 ? 139  ILE E C    1 
ATOM 23461 O O    . ILE E 4 87   ? 190.535 146.508 276.394 1.00 210.10 ? 139  ILE E O    1 
ATOM 23462 C CB   . ILE E 4 87   ? 190.215 148.881 274.000 1.00 210.10 ? 139  ILE E CB   1 
ATOM 23463 C CG1  . ILE E 4 87   ? 189.888 148.927 272.507 1.00 210.10 ? 139  ILE E CG1  1 
ATOM 23464 C CG2  . ILE E 4 87   ? 191.705 148.653 274.203 1.00 210.10 ? 139  ILE E CG2  1 
ATOM 23465 C CD1  . ILE E 4 87   ? 190.083 150.294 271.885 1.00 210.10 ? 139  ILE E CD1  1 
ATOM 23466 H H    . ILE E 4 87   ? 187.814 148.923 274.416 1.00 210.10 ? 139  ILE E H    1 
ATOM 23467 H HA   . ILE E 4 87   ? 189.518 146.956 274.184 1.00 210.10 ? 139  ILE E HA   1 
ATOM 23468 H HB   . ILE E 4 87   ? 189.977 149.735 274.395 1.00 210.10 ? 139  ILE E HB   1 
ATOM 23469 H HG12 . ILE E 4 87   ? 190.464 148.301 272.042 1.00 210.10 ? 139  ILE E HG12 1 
ATOM 23470 H HG13 . ILE E 4 87   ? 188.961 148.672 272.381 1.00 210.10 ? 139  ILE E HG13 1 
ATOM 23471 H HG21 . ILE E 4 87   ? 192.196 149.185 273.557 1.00 210.10 ? 139  ILE E HG21 1 
ATOM 23472 H HG22 . ILE E 4 87   ? 191.901 147.712 274.072 1.00 210.10 ? 139  ILE E HG22 1 
ATOM 23473 H HG23 . ILE E 4 87   ? 191.949 148.920 275.103 1.00 210.10 ? 139  ILE E HG23 1 
ATOM 23474 H HD11 . ILE E 4 87   ? 189.513 150.932 272.340 1.00 210.10 ? 139  ILE E HD11 1 
ATOM 23475 H HD12 . ILE E 4 87   ? 191.012 150.555 271.979 1.00 210.10 ? 139  ILE E HD12 1 
ATOM 23476 H HD13 . ILE E 4 87   ? 189.844 150.250 270.946 1.00 210.10 ? 139  ILE E HD13 1 
ATOM 23477 N N    . SER E 4 88   ? 189.590 148.446 277.024 1.00 212.24 ? 140  SER E N    1 
ATOM 23478 C CA   . SER E 4 88   ? 190.071 148.342 278.396 1.00 212.24 ? 140  SER E CA   1 
ATOM 23479 C C    . SER E 4 88   ? 189.237 147.399 279.253 1.00 212.24 ? 140  SER E C    1 
ATOM 23480 O O    . SER E 4 88   ? 189.638 147.101 280.384 1.00 212.24 ? 140  SER E O    1 
ATOM 23481 C CB   . SER E 4 88   ? 190.112 149.731 279.037 1.00 212.24 ? 140  SER E CB   1 
ATOM 23482 O OG   . SER E 4 88   ? 188.834 150.334 279.024 1.00 212.24 ? 140  SER E OG   1 
ATOM 23483 H H    . SER E 4 88   ? 189.110 149.143 276.872 1.00 212.24 ? 140  SER E H    1 
ATOM 23484 H HA   . SER E 4 88   ? 190.978 148.000 278.381 1.00 212.24 ? 140  SER E HA   1 
ATOM 23485 H HB2  . SER E 4 88   ? 190.406 149.642 279.957 1.00 212.24 ? 140  SER E HB2  1 
ATOM 23486 H HB3  . SER E 4 88   ? 190.731 150.291 278.543 1.00 212.24 ? 140  SER E HB3  1 
ATOM 23487 H HG   . SER E 4 88   ? 188.614 150.532 278.238 1.00 212.24 ? 140  SER E HG   1 
ATOM 23488 N N    . GLY E 4 89   ? 188.098 146.922 278.754 1.00 210.41 ? 141  GLY E N    1 
ATOM 23489 C CA   . GLY E 4 89   ? 187.375 145.846 279.394 1.00 210.41 ? 141  GLY E CA   1 
ATOM 23490 C C    . GLY E 4 89   ? 186.303 146.251 280.384 1.00 210.41 ? 141  GLY E C    1 
ATOM 23491 O O    . GLY E 4 89   ? 185.665 145.365 280.967 1.00 210.41 ? 141  GLY E O    1 
ATOM 23492 H H    . GLY E 4 89   ? 187.725 147.214 278.036 1.00 210.41 ? 141  GLY E H    1 
ATOM 23493 H HA2  . GLY E 4 89   ? 186.952 145.306 278.708 1.00 210.41 ? 141  GLY E HA2  1 
ATOM 23494 H HA3  . GLY E 4 89   ? 188.010 145.283 279.864 1.00 210.41 ? 141  GLY E HA3  1 
ATOM 23495 N N    . GLN E 4 90   ? 186.075 147.546 280.601 1.00 213.03 ? 142  GLN E N    1 
ATOM 23496 C CA   . GLN E 4 90   ? 185.007 147.965 281.502 1.00 213.03 ? 142  GLN E CA   1 
ATOM 23497 C C    . GLN E 4 90   ? 183.636 147.974 280.832 1.00 213.03 ? 142  GLN E C    1 
ATOM 23498 O O    . GLN E 4 90   ? 182.661 148.408 281.455 1.00 213.03 ? 142  GLN E O    1 
ATOM 23499 C CB   . GLN E 4 90   ? 185.312 149.341 282.111 1.00 213.03 ? 142  GLN E CB   1 
ATOM 23500 C CG   . GLN E 4 90   ? 185.274 150.533 281.165 1.00 213.03 ? 142  GLN E CG   1 
ATOM 23501 C CD   . GLN E 4 90   ? 186.583 150.725 280.439 1.00 213.03 ? 142  GLN E CD   1 
ATOM 23502 O OE1  . GLN E 4 90   ? 187.413 149.818 280.386 1.00 213.03 ? 142  GLN E OE1  1 
ATOM 23503 N NE2  . GLN E 4 90   ? 186.802 151.927 279.917 1.00 213.03 ? 142  GLN E NE2  1 
ATOM 23504 H H    . GLN E 4 90   ? 186.518 148.190 280.243 1.00 213.03 ? 142  GLN E H    1 
ATOM 23505 H HA   . GLN E 4 90   ? 184.963 147.333 282.236 1.00 213.03 ? 142  GLN E HA   1 
ATOM 23506 H HB2  . GLN E 4 90   ? 184.665 149.513 282.812 1.00 213.03 ? 142  GLN E HB2  1 
ATOM 23507 H HB3  . GLN E 4 90   ? 186.202 149.312 282.496 1.00 213.03 ? 142  GLN E HB3  1 
ATOM 23508 H HG2  . GLN E 4 90   ? 184.582 150.398 280.498 1.00 213.03 ? 142  GLN E HG2  1 
ATOM 23509 H HG3  . GLN E 4 90   ? 185.091 151.339 281.672 1.00 213.03 ? 142  GLN E HG3  1 
ATOM 23510 H HE21 . GLN E 4 90   ? 186.203 152.539 279.980 1.00 213.03 ? 142  GLN E HE21 1 
ATOM 23511 H HE22 . GLN E 4 90   ? 187.536 152.085 279.496 1.00 213.03 ? 142  GLN E HE22 1 
ATOM 23512 N N    . GLU E 4 91   ? 183.542 147.511 279.587 1.00 210.66 ? 143  GLU E N    1 
ATOM 23513 C CA   . GLU E 4 91   ? 182.263 147.271 278.936 1.00 210.66 ? 143  GLU E CA   1 
ATOM 23514 C C    . GLU E 4 91   ? 182.387 146.032 278.064 1.00 210.66 ? 143  GLU E C    1 
ATOM 23515 O O    . GLU E 4 91   ? 183.476 145.697 277.589 1.00 210.66 ? 143  GLU E O    1 
ATOM 23516 C CB   . GLU E 4 91   ? 181.813 148.468 278.089 1.00 210.66 ? 143  GLU E CB   1 
ATOM 23517 C CG   . GLU E 4 91   ? 180.442 148.288 277.457 1.00 210.66 ? 143  GLU E CG   1 
ATOM 23518 C CD   . GLU E 4 91   ? 179.788 149.605 277.092 1.00 210.66 ? 143  GLU E CD   1 
ATOM 23519 O OE1  . GLU E 4 91   ? 180.453 150.441 276.446 1.00 210.66 ? 143  GLU E OE1  1 
ATOM 23520 O OE2  . GLU E 4 91   ? 178.608 149.803 277.450 1.00 210.66 ? 143  GLU E OE2  1 
ATOM 23521 H H    . GLU E 4 91   ? 184.219 147.325 279.090 1.00 210.66 ? 143  GLU E H    1 
ATOM 23522 H HA   . GLU E 4 91   ? 181.586 147.103 279.610 1.00 210.66 ? 143  GLU E HA   1 
ATOM 23523 H HB2  . GLU E 4 91   ? 181.778 149.255 278.655 1.00 210.66 ? 143  GLU E HB2  1 
ATOM 23524 H HB3  . GLU E 4 91   ? 182.454 148.605 277.374 1.00 210.66 ? 143  GLU E HB3  1 
ATOM 23525 H HG2  . GLU E 4 91   ? 180.533 147.761 276.648 1.00 210.66 ? 143  GLU E HG2  1 
ATOM 23526 H HG3  . GLU E 4 91   ? 179.862 147.830 278.087 1.00 210.66 ? 143  GLU E HG3  1 
ATOM 23527 N N    . GLN E 4 92   ? 181.256 145.350 277.855 1.00 206.10 ? 144  GLN E N    1 
ATOM 23528 C CA   . GLN E 4 92   ? 181.250 144.112 277.092 1.00 206.10 ? 144  GLN E CA   1 
ATOM 23529 C C    . GLN E 4 92   ? 180.447 144.270 275.802 1.00 206.10 ? 144  GLN E C    1 
ATOM 23530 O O    . GLN E 4 92   ? 179.529 145.093 275.732 1.00 206.10 ? 144  GLN E O    1 
ATOM 23531 C CB   . GLN E 4 92   ? 180.653 142.962 277.912 1.00 206.10 ? 144  GLN E CB   1 
ATOM 23532 C CG   . GLN E 4 92   ? 181.516 142.530 279.085 1.00 206.10 ? 144  GLN E CG   1 
ATOM 23533 C CD   . GLN E 4 92   ? 182.708 141.695 278.658 1.00 206.10 ? 144  GLN E CD   1 
ATOM 23534 O OE1  . GLN E 4 92   ? 183.086 141.684 277.487 1.00 206.10 ? 144  GLN E OE1  1 
ATOM 23535 N NE2  . GLN E 4 92   ? 183.309 140.993 279.612 1.00 206.10 ? 144  GLN E NE2  1 
ATOM 23536 H H    . GLN E 4 92   ? 180.483 145.588 278.147 1.00 206.10 ? 144  GLN E H    1 
ATOM 23537 H HA   . GLN E 4 92   ? 182.162 143.879 276.872 1.00 206.10 ? 144  GLN E HA   1 
ATOM 23538 H HB2  . GLN E 4 92   ? 179.794 143.243 278.264 1.00 206.10 ? 144  GLN E HB2  1 
ATOM 23539 H HB3  . GLN E 4 92   ? 180.534 142.194 277.332 1.00 206.10 ? 144  GLN E HB3  1 
ATOM 23540 H HG2  . GLN E 4 92   ? 181.849 143.318 279.541 1.00 206.10 ? 144  GLN E HG2  1 
ATOM 23541 H HG3  . GLN E 4 92   ? 180.979 141.997 279.692 1.00 206.10 ? 144  GLN E HG3  1 
ATOM 23542 H HE21 . GLN E 4 92   ? 183.016 141.027 280.420 1.00 206.10 ? 144  GLN E HE21 1 
ATOM 23543 H HE22 . GLN E 4 92   ? 183.990 140.504 279.421 1.00 206.10 ? 144  GLN E HE22 1 
ATOM 23544 N N    . PRO E 4 93   ? 180.769 143.496 274.756 1.00 200.94 ? 145  PRO E N    1 
ATOM 23545 C CA   . PRO E 4 93   ? 179.957 143.543 273.533 1.00 200.94 ? 145  PRO E CA   1 
ATOM 23546 C C    . PRO E 4 93   ? 178.565 142.971 273.738 1.00 200.94 ? 145  PRO E C    1 
ATOM 23547 O O    . PRO E 4 93   ? 178.203 142.577 274.852 1.00 200.94 ? 145  PRO E O    1 
ATOM 23548 C CB   . PRO E 4 93   ? 180.763 142.695 272.540 1.00 200.94 ? 145  PRO E CB   1 
ATOM 23549 C CG   . PRO E 4 93   ? 182.149 142.705 273.063 1.00 200.94 ? 145  PRO E CG   1 
ATOM 23550 C CD   . PRO E 4 93   ? 182.012 142.732 274.552 1.00 200.94 ? 145  PRO E CD   1 
ATOM 23551 H HA   . PRO E 4 93   ? 179.890 144.453 273.203 1.00 200.94 ? 145  PRO E HA   1 
ATOM 23552 H HB2  . PRO E 4 93   ? 180.410 141.791 272.521 1.00 200.94 ? 145  PRO E HB2  1 
ATOM 23553 H HB3  . PRO E 4 93   ? 180.725 143.098 271.659 1.00 200.94 ? 145  PRO E HB3  1 
ATOM 23554 H HG2  . PRO E 4 93   ? 182.611 141.901 272.777 1.00 200.94 ? 145  PRO E HG2  1 
ATOM 23555 H HG3  . PRO E 4 93   ? 182.611 143.497 272.748 1.00 200.94 ? 145  PRO E HG3  1 
ATOM 23556 H HD2  . PRO E 4 93   ? 181.920 141.832 274.902 1.00 200.94 ? 145  PRO E HD2  1 
ATOM 23557 H HD3  . PRO E 4 93   ? 182.769 143.193 274.944 1.00 200.94 ? 145  PRO E HD3  1 
ATOM 23558 N N    . LYS E 4 94   ? 177.781 142.921 272.671 1.00 195.12 ? 146  LYS E N    1 
ATOM 23559 C CA   . LYS E 4 94   ? 176.446 142.347 272.675 1.00 195.12 ? 146  LYS E CA   1 
ATOM 23560 C C    . LYS E 4 94   ? 176.301 141.416 271.483 1.00 195.12 ? 146  LYS E C    1 
ATOM 23561 O O    . LYS E 4 94   ? 177.006 141.565 270.480 1.00 195.12 ? 146  LYS E O    1 
ATOM 23562 C CB   . LYS E 4 94   ? 175.369 143.441 272.619 1.00 195.12 ? 146  LYS E CB   1 
ATOM 23563 C CG   . LYS E 4 94   ? 175.311 144.312 273.864 1.00 195.12 ? 146  LYS E CG   1 
ATOM 23564 C CD   . LYS E 4 94   ? 174.127 145.265 273.826 1.00 195.12 ? 146  LYS E CD   1 
ATOM 23565 C CE   . LYS E 4 94   ? 174.359 146.400 272.842 1.00 195.12 ? 146  LYS E CE   1 
ATOM 23566 N NZ   . LYS E 4 94   ? 173.258 147.401 272.873 1.00 195.12 ? 146  LYS E NZ   1 
ATOM 23567 H H    . LYS E 4 94   ? 178.013 143.226 271.901 1.00 195.12 ? 146  LYS E H    1 
ATOM 23568 H HA   . LYS E 4 94   ? 176.325 141.839 273.491 1.00 195.12 ? 146  LYS E HA   1 
ATOM 23569 H HB2  . LYS E 4 94   ? 175.550 144.018 271.861 1.00 195.12 ? 146  LYS E HB2  1 
ATOM 23570 H HB3  . LYS E 4 94   ? 174.502 143.020 272.512 1.00 195.12 ? 146  LYS E HB3  1 
ATOM 23571 H HG2  . LYS E 4 94   ? 175.220 143.747 274.647 1.00 195.12 ? 146  LYS E HG2  1 
ATOM 23572 H HG3  . LYS E 4 94   ? 176.123 144.840 273.924 1.00 195.12 ? 146  LYS E HG3  1 
ATOM 23573 H HD2  . LYS E 4 94   ? 173.334 144.780 273.550 1.00 195.12 ? 146  LYS E HD2  1 
ATOM 23574 H HD3  . LYS E 4 94   ? 173.996 145.649 274.707 1.00 195.12 ? 146  LYS E HD3  1 
ATOM 23575 H HE2  . LYS E 4 94   ? 175.186 146.853 273.068 1.00 195.12 ? 146  LYS E HE2  1 
ATOM 23576 H HE3  . LYS E 4 94   ? 174.411 146.037 271.944 1.00 195.12 ? 146  LYS E HE3  1 
ATOM 23577 H HZ1  . LYS E 4 94   ? 172.487 147.011 272.661 1.00 195.12 ? 146  LYS E HZ1  1 
ATOM 23578 H HZ2  . LYS E 4 94   ? 173.423 148.052 272.290 1.00 195.12 ? 146  LYS E HZ2  1 
ATOM 23579 H HZ3  . LYS E 4 94   ? 173.189 147.752 273.688 1.00 195.12 ? 146  LYS E HZ3  1 
ATOM 23580 N N    . PRO E 4 95   ? 175.397 140.433 271.564 1.00 193.59 ? 147  PRO E N    1 
ATOM 23581 C CA   . PRO E 4 95   ? 175.256 139.490 270.439 1.00 193.59 ? 147  PRO E CA   1 
ATOM 23582 C C    . PRO E 4 95   ? 174.943 140.166 269.114 1.00 193.59 ? 147  PRO E C    1 
ATOM 23583 O O    . PRO E 4 95   ? 175.458 139.741 268.072 1.00 193.59 ? 147  PRO E O    1 
ATOM 23584 C CB   . PRO E 4 95   ? 174.110 138.576 270.896 1.00 193.59 ? 147  PRO E CB   1 
ATOM 23585 C CG   . PRO E 4 95   ? 174.117 138.672 272.383 1.00 193.59 ? 147  PRO E CG   1 
ATOM 23586 C CD   . PRO E 4 95   ? 174.513 140.083 272.689 1.00 193.59 ? 147  PRO E CD   1 
ATOM 23587 H HA   . PRO E 4 95   ? 176.063 138.962 270.342 1.00 193.59 ? 147  PRO E HA   1 
ATOM 23588 H HB2  . PRO E 4 95   ? 173.269 138.898 270.535 1.00 193.59 ? 147  PRO E HB2  1 
ATOM 23589 H HB3  . PRO E 4 95   ? 174.283 137.665 270.610 1.00 193.59 ? 147  PRO E HB3  1 
ATOM 23590 H HG2  . PRO E 4 95   ? 173.229 138.484 272.726 1.00 193.59 ? 147  PRO E HG2  1 
ATOM 23591 H HG3  . PRO E 4 95   ? 174.765 138.049 272.747 1.00 193.59 ? 147  PRO E HG3  1 
ATOM 23592 H HD2  . PRO E 4 95   ? 173.733 140.660 272.700 1.00 193.59 ? 147  PRO E HD2  1 
ATOM 23593 H HD3  . PRO E 4 95   ? 174.996 140.118 273.529 1.00 193.59 ? 147  PRO E HD3  1 
ATOM 23594 N N    . GLU E 4 96   ? 174.108 141.208 269.122 1.00 193.63 ? 148  GLU E N    1 
ATOM 23595 C CA   . GLU E 4 96   ? 173.785 141.898 267.877 1.00 193.63 ? 148  GLU E CA   1 
ATOM 23596 C C    . GLU E 4 96   ? 175.020 142.561 267.283 1.00 193.63 ? 148  GLU E C    1 
ATOM 23597 O O    . GLU E 4 96   ? 175.246 142.500 266.067 1.00 193.63 ? 148  GLU E O    1 
ATOM 23598 C CB   . GLU E 4 96   ? 172.685 142.930 268.123 1.00 193.63 ? 148  GLU E CB   1 
ATOM 23599 C CG   . GLU E 4 96   ? 171.353 142.323 268.535 1.00 193.63 ? 148  GLU E CG   1 
ATOM 23600 C CD   . GLU E 4 96   ? 170.326 143.372 268.914 1.00 193.63 ? 148  GLU E CD   1 
ATOM 23601 O OE1  . GLU E 4 96   ? 170.278 144.426 268.247 1.00 193.63 ? 148  GLU E OE1  1 
ATOM 23602 O OE2  . GLU E 4 96   ? 169.568 143.141 269.879 1.00 193.63 ? 148  GLU E OE2  1 
ATOM 23603 H H    . GLU E 4 96   ? 173.724 141.528 269.821 1.00 193.63 ? 148  GLU E H    1 
ATOM 23604 H HA   . GLU E 4 96   ? 173.453 141.252 267.234 1.00 193.63 ? 148  GLU E HA   1 
ATOM 23605 H HB2  . GLU E 4 96   ? 172.970 143.528 268.831 1.00 193.63 ? 148  GLU E HB2  1 
ATOM 23606 H HB3  . GLU E 4 96   ? 172.541 143.433 267.306 1.00 193.63 ? 148  GLU E HB3  1 
ATOM 23607 H HG2  . GLU E 4 96   ? 170.998 141.807 267.795 1.00 193.63 ? 148  GLU E HG2  1 
ATOM 23608 H HG3  . GLU E 4 96   ? 171.492 141.748 269.304 1.00 193.63 ? 148  GLU E HG3  1 
ATOM 23609 N N    . GLN E 4 97   ? 175.833 143.201 268.126 1.00 196.52 ? 149  GLN E N    1 
ATOM 23610 C CA   . GLN E 4 97   ? 177.071 143.802 267.644 1.00 196.52 ? 149  GLN E CA   1 
ATOM 23611 C C    . GLN E 4 97   ? 178.007 142.740 267.084 1.00 196.52 ? 149  GLN E C    1 
ATOM 23612 O O    . GLN E 4 97   ? 178.664 142.959 266.061 1.00 196.52 ? 149  GLN E O    1 
ATOM 23613 C CB   . GLN E 4 97   ? 177.753 144.578 268.771 1.00 196.52 ? 149  GLN E CB   1 
ATOM 23614 C CG   . GLN E 4 97   ? 176.910 145.701 269.354 1.00 196.52 ? 149  GLN E CG   1 
ATOM 23615 C CD   . GLN E 4 97   ? 177.501 146.273 270.627 1.00 196.52 ? 149  GLN E CD   1 
ATOM 23616 O OE1  . GLN E 4 97   ? 178.412 145.692 271.217 1.00 196.52 ? 149  GLN E OE1  1 
ATOM 23617 N NE2  . GLN E 4 97   ? 176.985 147.418 271.058 1.00 196.52 ? 149  GLN E NE2  1 
ATOM 23618 H H    . GLN E 4 97   ? 175.691 143.299 268.969 1.00 196.52 ? 149  GLN E H    1 
ATOM 23619 H HA   . GLN E 4 97   ? 176.864 144.426 266.931 1.00 196.52 ? 149  GLN E HA   1 
ATOM 23620 H HB2  . GLN E 4 97   ? 177.962 143.961 269.490 1.00 196.52 ? 149  GLN E HB2  1 
ATOM 23621 H HB3  . GLN E 4 97   ? 178.572 144.970 268.428 1.00 196.52 ? 149  GLN E HB3  1 
ATOM 23622 H HG2  . GLN E 4 97   ? 176.845 146.418 268.704 1.00 196.52 ? 149  GLN E HG2  1 
ATOM 23623 H HG3  . GLN E 4 97   ? 176.026 145.360 269.561 1.00 196.52 ? 149  GLN E HG3  1 
ATOM 23624 H HE21 . GLN E 4 97   ? 176.348 147.794 270.619 1.00 196.52 ? 149  GLN E HE21 1 
ATOM 23625 H HE22 . GLN E 4 97   ? 177.286 147.782 271.776 1.00 196.52 ? 149  GLN E HE22 1 
ATOM 23626 N N    . ILE E 4 98   ? 178.084 141.584 267.745 1.00 194.28 ? 150  ILE E N    1 
ATOM 23627 C CA   . ILE E 4 98   ? 178.943 140.508 267.260 1.00 194.28 ? 150  ILE E CA   1 
ATOM 23628 C C    . ILE E 4 98   ? 178.473 140.023 265.896 1.00 194.28 ? 150  ILE E C    1 
ATOM 23629 O O    . ILE E 4 98   ? 179.282 139.791 264.992 1.00 194.28 ? 150  ILE E O    1 
ATOM 23630 C CB   . ILE E 4 98   ? 178.991 139.359 268.284 1.00 194.28 ? 150  ILE E CB   1 
ATOM 23631 C CG1  . ILE E 4 98   ? 179.636 139.839 269.586 1.00 194.28 ? 150  ILE E CG1  1 
ATOM 23632 C CG2  . ILE E 4 98   ? 179.754 138.169 267.719 1.00 194.28 ? 150  ILE E CG2  1 
ATOM 23633 C CD1  . ILE E 4 98   ? 179.234 139.033 270.800 1.00 194.28 ? 150  ILE E CD1  1 
ATOM 23634 H H    . ILE E 4 98   ? 177.653 141.400 268.466 1.00 194.28 ? 150  ILE E H    1 
ATOM 23635 H HA   . ILE E 4 98   ? 179.845 140.851 267.157 1.00 194.28 ? 150  ILE E HA   1 
ATOM 23636 H HB   . ILE E 4 98   ? 178.082 139.079 268.475 1.00 194.28 ? 150  ILE E HB   1 
ATOM 23637 H HG12 . ILE E 4 98   ? 180.598 139.783 269.492 1.00 194.28 ? 150  ILE E HG12 1 
ATOM 23638 H HG13 . ILE E 4 98   ? 179.377 140.759 269.746 1.00 194.28 ? 150  ILE E HG13 1 
ATOM 23639 H HG21 . ILE E 4 98   ? 179.217 137.741 267.034 1.00 194.28 ? 150  ILE E HG21 1 
ATOM 23640 H HG22 . ILE E 4 98   ? 180.590 138.481 267.339 1.00 194.28 ? 150  ILE E HG22 1 
ATOM 23641 H HG23 . ILE E 4 98   ? 179.928 137.540 268.436 1.00 194.28 ? 150  ILE E HG23 1 
ATOM 23642 H HD11 . ILE E 4 98   ? 179.677 139.399 271.581 1.00 194.28 ? 150  ILE E HD11 1 
ATOM 23643 H HD12 . ILE E 4 98   ? 178.272 139.085 270.910 1.00 194.28 ? 150  ILE E HD12 1 
ATOM 23644 H HD13 . ILE E 4 98   ? 179.503 138.110 270.669 1.00 194.28 ? 150  ILE E HD13 1 
ATOM 23645 N N    . ALA E 4 99   ? 177.160 139.851 265.725 1.00 195.85 ? 151  ALA E N    1 
ATOM 23646 C CA   . ALA E 4 99   ? 176.638 139.404 264.437 1.00 195.85 ? 151  ALA E CA   1 
ATOM 23647 C C    . ALA E 4 99   ? 176.902 140.435 263.346 1.00 195.85 ? 151  ALA E C    1 
ATOM 23648 O O    . ALA E 4 99   ? 177.277 140.081 262.219 1.00 195.85 ? 151  ALA E O    1 
ATOM 23649 C CB   . ALA E 4 99   ? 175.142 139.114 264.550 1.00 195.85 ? 151  ALA E CB   1 
ATOM 23650 H H    . ALA E 4 99   ? 176.562 139.984 266.329 1.00 195.85 ? 151  ALA E H    1 
ATOM 23651 H HA   . ALA E 4 99   ? 177.085 138.580 264.184 1.00 195.85 ? 151  ALA E HA   1 
ATOM 23652 H HB1  . ALA E 4 99   ? 175.005 138.419 265.213 1.00 195.85 ? 151  ALA E HB1  1 
ATOM 23653 H HB2  . ALA E 4 99   ? 174.812 138.818 263.687 1.00 195.85 ? 151  ALA E HB2  1 
ATOM 23654 H HB3  . ALA E 4 99   ? 174.683 139.925 264.819 1.00 195.85 ? 151  ALA E HB3  1 
ATOM 23655 N N    . LYS E 4 100  ? 176.703 141.718 263.657 1.00 198.52 ? 152  LYS E N    1 
ATOM 23656 C CA   . LYS E 4 100  ? 176.967 142.757 262.668 1.00 198.52 ? 152  LYS E CA   1 
ATOM 23657 C C    . LYS E 4 100  ? 178.442 142.788 262.290 1.00 198.52 ? 152  LYS E C    1 
ATOM 23658 O O    . LYS E 4 100  ? 178.787 142.948 261.114 1.00 198.52 ? 152  LYS E O    1 
ATOM 23659 C CB   . LYS E 4 100  ? 176.518 144.119 263.199 1.00 198.52 ? 152  LYS E CB   1 
ATOM 23660 C CG   . LYS E 4 100  ? 176.581 145.243 262.170 1.00 198.52 ? 152  LYS E CG   1 
ATOM 23661 C CD   . LYS E 4 100  ? 175.704 144.958 260.957 1.00 198.52 ? 152  LYS E CD   1 
ATOM 23662 C CE   . LYS E 4 100  ? 175.650 146.150 260.015 1.00 198.52 ? 152  LYS E CE   1 
ATOM 23663 N NZ   . LYS E 4 100  ? 174.731 145.913 258.867 1.00 198.52 ? 152  LYS E NZ   1 
ATOM 23664 H H    . LYS E 4 100  ? 176.421 142.006 264.417 1.00 198.52 ? 152  LYS E H    1 
ATOM 23665 H HA   . LYS E 4 100  ? 176.458 142.557 261.868 1.00 198.52 ? 152  LYS E HA   1 
ATOM 23666 H HB2  . LYS E 4 100  ? 175.599 144.047 263.501 1.00 198.52 ? 152  LYS E HB2  1 
ATOM 23667 H HB3  . LYS E 4 100  ? 177.090 144.366 263.942 1.00 198.52 ? 152  LYS E HB3  1 
ATOM 23668 H HG2  . LYS E 4 100  ? 176.272 146.066 262.579 1.00 198.52 ? 152  LYS E HG2  1 
ATOM 23669 H HG3  . LYS E 4 100  ? 177.496 145.346 261.864 1.00 198.52 ? 152  LYS E HG3  1 
ATOM 23670 H HD2  . LYS E 4 100  ? 176.068 144.206 260.466 1.00 198.52 ? 152  LYS E HD2  1 
ATOM 23671 H HD3  . LYS E 4 100  ? 174.801 144.762 261.253 1.00 198.52 ? 152  LYS E HD3  1 
ATOM 23672 H HE2  . LYS E 4 100  ? 175.331 146.926 260.502 1.00 198.52 ? 152  LYS E HE2  1 
ATOM 23673 H HE3  . LYS E 4 100  ? 176.537 146.318 259.662 1.00 198.52 ? 152  LYS E HE3  1 
ATOM 23674 H HZ1  . LYS E 4 100  ? 174.999 145.200 258.406 1.00 198.52 ? 152  LYS E HZ1  1 
ATOM 23675 H HZ2  . LYS E 4 100  ? 174.729 146.621 258.328 1.00 198.52 ? 152  LYS E HZ2  1 
ATOM 23676 H HZ3  . LYS E 4 100  ? 173.904 145.771 259.163 1.00 198.52 ? 152  LYS E HZ3  1 
ATOM 23677 N N    . GLY E 4 101  ? 179.328 142.639 263.276 1.00 197.75 ? 153  GLY E N    1 
ATOM 23678 C CA   . GLY E 4 101  ? 180.748 142.580 262.974 1.00 197.75 ? 153  GLY E CA   1 
ATOM 23679 C C    . GLY E 4 101  ? 181.110 141.362 262.149 1.00 197.75 ? 153  GLY E C    1 
ATOM 23680 O O    . GLY E 4 101  ? 181.977 141.428 261.277 1.00 197.75 ? 153  GLY E O    1 
ATOM 23681 H H    . GLY E 4 101  ? 179.133 142.570 264.110 1.00 197.75 ? 153  GLY E H    1 
ATOM 23682 H HA2  . GLY E 4 101  ? 181.006 143.373 262.480 1.00 197.75 ? 153  GLY E HA2  1 
ATOM 23683 H HA3  . GLY E 4 101  ? 181.253 142.555 263.801 1.00 197.75 ? 153  GLY E HA3  1 
ATOM 23684 N N    . GLN E 4 102  ? 180.454 140.231 262.415 1.00 193.56 ? 154  GLN E N    1 
ATOM 23685 C CA   . GLN E 4 102  ? 180.665 139.037 261.604 1.00 193.56 ? 154  GLN E CA   1 
ATOM 23686 C C    . GLN E 4 102  ? 180.282 139.293 260.153 1.00 193.56 ? 154  GLN E C    1 
ATOM 23687 O O    . GLN E 4 102  ? 181.025 138.941 259.229 1.00 193.56 ? 154  GLN E O    1 
ATOM 23688 C CB   . GLN E 4 102  ? 179.857 137.873 262.179 1.00 193.56 ? 154  GLN E CB   1 
ATOM 23689 C CG   . GLN E 4 102  ? 179.962 136.581 261.383 1.00 193.56 ? 154  GLN E CG   1 
ATOM 23690 C CD   . GLN E 4 102  ? 181.378 136.056 261.309 1.00 193.56 ? 154  GLN E CD   1 
ATOM 23691 O OE1  . GLN E 4 102  ? 182.040 136.175 260.279 1.00 193.56 ? 154  GLN E OE1  1 
ATOM 23692 N NE2  . GLN E 4 102  ? 181.851 135.465 262.400 1.00 193.56 ? 154  GLN E NE2  1 
ATOM 23693 H H    . GLN E 4 102  ? 179.886 140.132 263.054 1.00 193.56 ? 154  GLN E H    1 
ATOM 23694 H HA   . GLN E 4 102  ? 181.604 138.796 261.629 1.00 193.56 ? 154  GLN E HA   1 
ATOM 23695 H HB2  . GLN E 4 102  ? 180.172 137.690 263.079 1.00 193.56 ? 154  GLN E HB2  1 
ATOM 23696 H HB3  . GLN E 4 102  ? 178.921 138.127 262.206 1.00 193.56 ? 154  GLN E HB3  1 
ATOM 23697 H HG2  . GLN E 4 102  ? 179.416 135.904 261.812 1.00 193.56 ? 154  GLN E HG2  1 
ATOM 23698 H HG3  . GLN E 4 102  ? 179.648 136.733 260.479 1.00 193.56 ? 154  GLN E HG3  1 
ATOM 23699 H HE21 . GLN E 4 102  ? 181.357 135.399 263.101 1.00 193.56 ? 154  GLN E HE21 1 
ATOM 23700 H HE22 . GLN E 4 102  ? 182.651 135.149 262.406 1.00 193.56 ? 154  GLN E HE22 1 
ATOM 23701 N N    . GLU E 4 103  ? 179.119 139.908 259.935 1.00 199.22 ? 155  GLU E N    1 
ATOM 23702 C CA   . GLU E 4 103  ? 178.696 140.213 258.571 1.00 199.22 ? 155  GLU E CA   1 
ATOM 23703 C C    . GLU E 4 103  ? 179.665 141.186 257.908 1.00 199.22 ? 155  GLU E C    1 
ATOM 23704 O O    . GLU E 4 103  ? 180.020 141.022 256.732 1.00 199.22 ? 155  GLU E O    1 
ATOM 23705 C CB   . GLU E 4 103  ? 177.273 140.778 258.581 1.00 199.22 ? 155  GLU E CB   1 
ATOM 23706 C CG   . GLU E 4 103  ? 176.817 141.409 257.267 1.00 199.22 ? 155  GLU E CG   1 
ATOM 23707 C CD   . GLU E 4 103  ? 175.507 142.158 257.408 1.00 199.22 ? 155  GLU E CD   1 
ATOM 23708 O OE1  . GLU E 4 103  ? 174.567 141.605 258.016 1.00 199.22 ? 155  GLU E OE1  1 
ATOM 23709 O OE2  . GLU E 4 103  ? 175.418 143.300 256.910 1.00 199.22 ? 155  GLU E OE2  1 
ATOM 23710 H H    . GLU E 4 103  ? 178.567 140.153 260.547 1.00 199.22 ? 155  GLU E H    1 
ATOM 23711 H HA   . GLU E 4 103  ? 178.690 139.394 258.051 1.00 199.22 ? 155  GLU E HA   1 
ATOM 23712 H HB2  . GLU E 4 103  ? 176.657 140.057 258.788 1.00 199.22 ? 155  GLU E HB2  1 
ATOM 23713 H HB3  . GLU E 4 103  ? 177.217 141.460 259.268 1.00 199.22 ? 155  GLU E HB3  1 
ATOM 23714 H HG2  . GLU E 4 103  ? 177.478 142.045 256.957 1.00 199.22 ? 155  GLU E HG2  1 
ATOM 23715 H HG3  . GLU E 4 103  ? 176.693 140.709 256.606 1.00 199.22 ? 155  GLU E HG3  1 
ATOM 23716 N N    . ILE E 4 104  ? 180.107 142.203 258.650 1.00 201.98 ? 156  ILE E N    1 
ATOM 23717 C CA   . ILE E 4 104  ? 181.019 143.196 258.092 1.00 201.98 ? 156  ILE E CA   1 
ATOM 23718 C C    . ILE E 4 104  ? 182.343 142.546 257.713 1.00 201.98 ? 156  ILE E C    1 
ATOM 23719 O O    . ILE E 4 104  ? 182.922 142.850 256.665 1.00 201.98 ? 156  ILE E O    1 
ATOM 23720 C CB   . ILE E 4 104  ? 181.219 144.349 259.091 1.00 201.98 ? 156  ILE E CB   1 
ATOM 23721 C CG1  . ILE E 4 104  ? 179.951 145.200 259.171 1.00 201.98 ? 156  ILE E CG1  1 
ATOM 23722 C CG2  . ILE E 4 104  ? 182.406 145.209 258.679 1.00 201.98 ? 156  ILE E CG2  1 
ATOM 23723 C CD1  . ILE E 4 104  ? 179.858 146.041 260.426 1.00 201.98 ? 156  ILE E CD1  1 
ATOM 23724 H H    . ILE E 4 104  ? 179.894 142.338 259.472 1.00 201.98 ? 156  ILE E H    1 
ATOM 23725 H HA   . ILE E 4 104  ? 180.627 143.565 257.285 1.00 201.98 ? 156  ILE E HA   1 
ATOM 23726 H HB   . ILE E 4 104  ? 181.397 143.973 259.967 1.00 201.98 ? 156  ILE E HB   1 
ATOM 23727 H HG12 . ILE E 4 104  ? 179.929 145.801 258.410 1.00 201.98 ? 156  ILE E HG12 1 
ATOM 23728 H HG13 . ILE E 4 104  ? 179.178 144.614 259.150 1.00 201.98 ? 156  ILE E HG13 1 
ATOM 23729 H HG21 . ILE E 4 104  ? 182.340 146.073 259.115 1.00 201.98 ? 156  ILE E HG21 1 
ATOM 23730 H HG22 . ILE E 4 104  ? 182.392 145.325 257.716 1.00 201.98 ? 156  ILE E HG22 1 
ATOM 23731 H HG23 . ILE E 4 104  ? 183.227 144.767 258.946 1.00 201.98 ? 156  ILE E HG23 1 
ATOM 23732 H HD11 . ILE E 4 104  ? 179.103 146.645 260.345 1.00 201.98 ? 156  ILE E HD11 1 
ATOM 23733 H HD12 . ILE E 4 104  ? 179.731 145.454 261.188 1.00 201.98 ? 156  ILE E HD12 1 
ATOM 23734 H HD13 . ILE E 4 104  ? 180.677 146.547 260.533 1.00 201.98 ? 156  ILE E HD13 1 
ATOM 23735 N N    . VAL E 4 105  ? 182.848 141.651 258.564 1.00 197.60 ? 157  VAL E N    1 
ATOM 23736 C CA   . VAL E 4 105  ? 184.101 140.963 258.270 1.00 197.60 ? 157  VAL E CA   1 
ATOM 23737 C C    . VAL E 4 105  ? 183.939 140.052 257.060 1.00 197.60 ? 157  VAL E C    1 
ATOM 23738 O O    . VAL E 4 105  ? 184.820 139.986 256.195 1.00 197.60 ? 157  VAL E O    1 
ATOM 23739 C CB   . VAL E 4 105  ? 184.579 140.185 259.509 1.00 197.60 ? 157  VAL E CB   1 
ATOM 23740 C CG1  . VAL E 4 105  ? 185.629 139.156 259.124 1.00 197.60 ? 157  VAL E CG1  1 
ATOM 23741 C CG2  . VAL E 4 105  ? 185.129 141.143 260.552 1.00 197.60 ? 157  VAL E CG2  1 
ATOM 23742 H H    . VAL E 4 105  ? 182.486 141.427 259.311 1.00 197.60 ? 157  VAL E H    1 
ATOM 23743 H HA   . VAL E 4 105  ? 184.778 141.624 258.055 1.00 197.60 ? 157  VAL E HA   1 
ATOM 23744 H HB   . VAL E 4 105  ? 183.825 139.715 259.899 1.00 197.60 ? 157  VAL E HB   1 
ATOM 23745 H HG11 . VAL E 4 105  ? 186.215 139.010 259.883 1.00 197.60 ? 157  VAL E HG11 1 
ATOM 23746 H HG12 . VAL E 4 105  ? 186.142 139.489 258.372 1.00 197.60 ? 157  VAL E HG12 1 
ATOM 23747 H HG13 . VAL E 4 105  ? 185.186 138.326 258.887 1.00 197.60 ? 157  VAL E HG13 1 
ATOM 23748 H HG21 . VAL E 4 105  ? 185.222 140.670 261.392 1.00 197.60 ? 157  VAL E HG21 1 
ATOM 23749 H HG22 . VAL E 4 105  ? 184.517 141.888 260.654 1.00 197.60 ? 157  VAL E HG22 1 
ATOM 23750 H HG23 . VAL E 4 105  ? 185.997 141.462 260.259 1.00 197.60 ? 157  VAL E HG23 1 
ATOM 23751 N N    . GLU E 4 106  ? 182.818 139.331 256.980 1.00 197.37 ? 158  GLU E N    1 
ATOM 23752 C CA   . GLU E 4 106  ? 182.582 138.473 255.824 1.00 197.37 ? 158  GLU E CA   1 
ATOM 23753 C C    . GLU E 4 106  ? 182.563 139.291 254.539 1.00 197.37 ? 158  GLU E C    1 
ATOM 23754 O O    . GLU E 4 106  ? 183.127 138.875 253.520 1.00 197.37 ? 158  GLU E O    1 
ATOM 23755 C CB   . GLU E 4 106  ? 181.268 137.709 255.998 1.00 197.37 ? 158  GLU E CB   1 
ATOM 23756 C CG   . GLU E 4 106  ? 180.947 136.745 254.863 1.00 197.37 ? 158  GLU E CG   1 
ATOM 23757 C CD   . GLU E 4 106  ? 181.968 135.631 254.737 1.00 197.37 ? 158  GLU E CD   1 
ATOM 23758 O OE1  . GLU E 4 106  ? 182.611 135.294 255.754 1.00 197.37 ? 158  GLU E OE1  1 
ATOM 23759 O OE2  . GLU E 4 106  ? 182.128 135.092 253.622 1.00 197.37 ? 158  GLU E OE2  1 
ATOM 23760 H H    . GLU E 4 106  ? 182.193 139.320 257.571 1.00 197.37 ? 158  GLU E H    1 
ATOM 23761 H HA   . GLU E 4 106  ? 183.301 137.826 255.758 1.00 197.37 ? 158  GLU E HA   1 
ATOM 23762 H HB2  . GLU E 4 106  ? 181.314 137.194 256.818 1.00 197.37 ? 158  GLU E HB2  1 
ATOM 23763 H HB3  . GLU E 4 106  ? 180.541 138.349 256.054 1.00 197.37 ? 158  GLU E HB3  1 
ATOM 23764 H HG2  . GLU E 4 106  ? 180.082 136.340 255.030 1.00 197.37 ? 158  GLU E HG2  1 
ATOM 23765 H HG3  . GLU E 4 106  ? 180.928 137.231 254.024 1.00 197.37 ? 158  GLU E HG3  1 
ATOM 23766 N N    . SER E 4 107  ? 181.922 140.461 254.570 1.00 202.72 ? 159  SER E N    1 
ATOM 23767 C CA   . SER E 4 107  ? 181.935 141.336 253.401 1.00 202.72 ? 159  SER E CA   1 
ATOM 23768 C C    . SER E 4 107  ? 183.332 141.883 253.124 1.00 202.72 ? 159  SER E C    1 
ATOM 23769 O O    . SER E 4 107  ? 183.688 142.109 251.962 1.00 202.72 ? 159  SER E O    1 
ATOM 23770 C CB   . SER E 4 107  ? 180.946 142.485 253.596 1.00 202.72 ? 159  SER E CB   1 
ATOM 23771 O OG   . SER E 4 107  ? 179.617 142.003 253.689 1.00 202.72 ? 159  SER E OG   1 
ATOM 23772 H H    . SER E 4 107  ? 181.480 140.765 255.242 1.00 202.72 ? 159  SER E H    1 
ATOM 23773 H HA   . SER E 4 107  ? 181.654 140.827 252.625 1.00 202.72 ? 159  SER E HA   1 
ATOM 23774 H HB2  . SER E 4 107  ? 181.168 142.956 254.414 1.00 202.72 ? 159  SER E HB2  1 
ATOM 23775 H HB3  . SER E 4 107  ? 181.010 143.087 252.839 1.00 202.72 ? 159  SER E HB3  1 
ATOM 23776 H HG   . SER E 4 107  ? 179.549 141.470 254.334 1.00 202.72 ? 159  SER E HG   1 
ATOM 23777 N N    . LEU E 4 108  ? 184.130 142.101 254.172 1.00 202.57 ? 160  LEU E N    1 
ATOM 23778 C CA   . LEU E 4 108  ? 185.452 142.697 254.014 1.00 202.57 ? 160  LEU E CA   1 
ATOM 23779 C C    . LEU E 4 108  ? 186.469 141.728 253.427 1.00 202.57 ? 160  LEU E C    1 
ATOM 23780 O O    . LEU E 4 108  ? 187.440 142.182 252.818 1.00 202.57 ? 160  LEU E O    1 
ATOM 23781 C CB   . LEU E 4 108  ? 185.957 143.206 255.366 1.00 202.57 ? 160  LEU E CB   1 
ATOM 23782 C CG   . LEU E 4 108  ? 185.372 144.534 255.851 1.00 202.57 ? 160  LEU E CG   1 
ATOM 23783 C CD1  . LEU E 4 108  ? 185.582 144.695 257.348 1.00 202.57 ? 160  LEU E CD1  1 
ATOM 23784 C CD2  . LEU E 4 108  ? 185.993 145.699 255.098 1.00 202.57 ? 160  LEU E CD2  1 
ATOM 23785 H H    . LEU E 4 108  ? 183.926 141.911 254.986 1.00 202.57 ? 160  LEU E H    1 
ATOM 23786 H HA   . LEU E 4 108  ? 185.383 143.456 253.415 1.00 202.57 ? 160  LEU E HA   1 
ATOM 23787 H HB2  . LEU E 4 108  ? 185.752 142.537 256.038 1.00 202.57 ? 160  LEU E HB2  1 
ATOM 23788 H HB3  . LEU E 4 108  ? 186.918 143.319 255.307 1.00 202.57 ? 160  LEU E HB3  1 
ATOM 23789 H HG   . LEU E 4 108  ? 184.418 144.541 255.678 1.00 202.57 ? 160  LEU E HG   1 
ATOM 23790 H HD11 . LEU E 4 108  ? 185.213 145.547 257.628 1.00 202.57 ? 160  LEU E HD11 1 
ATOM 23791 H HD12 . LEU E 4 108  ? 185.131 143.971 257.810 1.00 202.57 ? 160  LEU E HD12 1 
ATOM 23792 H HD13 . LEU E 4 108  ? 186.533 144.667 257.539 1.00 202.57 ? 160  LEU E HD13 1 
ATOM 23793 H HD21 . LEU E 4 108  ? 185.784 145.614 254.155 1.00 202.57 ? 160  LEU E HD21 1 
ATOM 23794 H HD22 . LEU E 4 108  ? 185.628 146.528 255.445 1.00 202.57 ? 160  LEU E HD22 1 
ATOM 23795 H HD23 . LEU E 4 108  ? 186.954 145.681 255.227 1.00 202.57 ? 160  LEU E HD23 1 
ATOM 23796 N N    . ASN E 4 109  ? 186.256 140.422 253.591 1.00 202.61 ? 161  ASN E N    1 
ATOM 23797 C CA   . ASN E 4 109  ? 187.112 139.284 253.225 1.00 202.61 ? 161  ASN E CA   1 
ATOM 23798 C C    . ASN E 4 109  ? 188.209 139.061 254.263 1.00 202.61 ? 161  ASN E C    1 
ATOM 23799 O O    . ASN E 4 109  ? 189.062 138.189 254.054 1.00 202.61 ? 161  ASN E O    1 
ATOM 23800 C CB   . ASN E 4 109  ? 187.756 139.398 251.827 1.00 202.61 ? 161  ASN E CB   1 
ATOM 23801 C CG   . ASN E 4 109  ? 188.949 140.355 251.770 1.00 202.61 ? 161  ASN E CG   1 
ATOM 23802 O OD1  . ASN E 4 109  ? 189.446 140.835 252.790 1.00 202.61 ? 161  ASN E OD1  1 
ATOM 23803 N ND2  . ASN E 4 109  ? 189.407 140.637 250.556 1.00 202.61 ? 161  ASN E ND2  1 
ATOM 23804 H H    . ASN E 4 109  ? 185.532 140.140 253.959 1.00 202.61 ? 161  ASN E H    1 
ATOM 23805 H HA   . ASN E 4 109  ? 186.560 138.486 253.218 1.00 202.61 ? 161  ASN E HA   1 
ATOM 23806 H HB2  . ASN E 4 109  ? 188.066 138.520 251.553 1.00 202.61 ? 161  ASN E HB2  1 
ATOM 23807 H HB3  . ASN E 4 109  ? 187.089 139.720 251.201 1.00 202.61 ? 161  ASN E HB3  1 
ATOM 23808 H HD21 . ASN E 4 109  ? 189.037 140.286 249.864 1.00 202.61 ? 161  ASN E HD21 1 
ATOM 23809 H HD22 . ASN E 4 109  ? 190.076 141.170 250.462 1.00 202.61 ? 161  ASN E HD22 1 
ATOM 23810 N N    . GLU E 4 110  ? 188.222 139.811 255.367 1.00 198.23 ? 162  GLU E N    1 
ATOM 23811 C CA   . GLU E 4 110  ? 189.214 139.626 256.427 1.00 198.23 ? 162  GLU E CA   1 
ATOM 23812 C C    . GLU E 4 110  ? 188.784 138.455 257.313 1.00 198.23 ? 162  GLU E C    1 
ATOM 23813 O O    . GLU E 4 110  ? 188.358 138.608 258.459 1.00 198.23 ? 162  GLU E O    1 
ATOM 23814 C CB   . GLU E 4 110  ? 189.378 140.907 257.234 1.00 198.23 ? 162  GLU E CB   1 
ATOM 23815 C CG   . GLU E 4 110  ? 189.758 142.121 256.404 1.00 198.23 ? 162  GLU E CG   1 
ATOM 23816 C CD   . GLU E 4 110  ? 189.695 143.408 257.201 1.00 198.23 ? 162  GLU E CD   1 
ATOM 23817 O OE1  . GLU E 4 110  ? 190.083 143.392 258.388 1.00 198.23 ? 162  GLU E OE1  1 
ATOM 23818 O OE2  . GLU E 4 110  ? 189.259 144.435 256.640 1.00 198.23 ? 162  GLU E OE2  1 
ATOM 23819 H H    . GLU E 4 110  ? 187.660 140.441 255.528 1.00 198.23 ? 162  GLU E H    1 
ATOM 23820 H HA   . GLU E 4 110  ? 190.071 139.407 256.030 1.00 198.23 ? 162  GLU E HA   1 
ATOM 23821 H HB2  . GLU E 4 110  ? 188.538 141.104 257.677 1.00 198.23 ? 162  GLU E HB2  1 
ATOM 23822 H HB3  . GLU E 4 110  ? 190.073 140.774 257.896 1.00 198.23 ? 162  GLU E HB3  1 
ATOM 23823 H HG2  . GLU E 4 110  ? 190.665 142.011 256.080 1.00 198.23 ? 162  GLU E HG2  1 
ATOM 23824 H HG3  . GLU E 4 110  ? 189.145 142.201 255.657 1.00 198.23 ? 162  GLU E HG3  1 
ATOM 23825 N N    . THR E 4 111  ? 188.926 137.253 256.755 1.00 191.33 ? 163  THR E N    1 
ATOM 23826 C CA   . THR E 4 111  ? 188.454 136.040 257.411 1.00 191.33 ? 163  THR E CA   1 
ATOM 23827 C C    . THR E 4 111  ? 189.322 135.614 258.590 1.00 191.33 ? 163  THR E C    1 
ATOM 23828 O O    . THR E 4 111  ? 189.041 134.568 259.186 1.00 191.33 ? 163  THR E O    1 
ATOM 23829 C CB   . THR E 4 111  ? 188.379 134.897 256.396 1.00 191.33 ? 163  THR E CB   1 
ATOM 23830 O OG1  . THR E 4 111  ? 189.667 134.691 255.803 1.00 191.33 ? 163  THR E OG1  1 
ATOM 23831 C CG2  . THR E 4 111  ? 187.365 135.217 255.307 1.00 191.33 ? 163  THR E CG2  1 
ATOM 23832 H H    . THR E 4 111  ? 189.296 137.116 255.991 1.00 191.33 ? 163  THR E H    1 
ATOM 23833 H HA   . THR E 4 111  ? 187.558 136.199 257.744 1.00 191.33 ? 163  THR E HA   1 
ATOM 23834 H HB   . THR E 4 111  ? 188.099 134.084 256.846 1.00 191.33 ? 163  THR E HB   1 
ATOM 23835 H HG1  . THR E 4 111  ? 189.889 135.367 255.356 1.00 191.33 ? 163  THR E HG1  1 
ATOM 23836 H HG21 . THR E 4 111  ? 187.291 134.469 254.693 1.00 191.33 ? 163  THR E HG21 1 
ATOM 23837 H HG22 . THR E 4 111  ? 186.496 135.387 255.702 1.00 191.33 ? 163  THR E HG22 1 
ATOM 23838 H HG23 . THR E 4 111  ? 187.645 136.003 254.813 1.00 191.33 ? 163  THR E HG23 1 
ATOM 23839 N N    . GLU E 4 112  ? 190.360 136.376 258.941 1.00 186.61 ? 164  GLU E N    1 
ATOM 23840 C CA   . GLU E 4 112  ? 191.195 135.993 260.075 1.00 186.61 ? 164  GLU E CA   1 
ATOM 23841 C C    . GLU E 4 112  ? 190.469 136.181 261.403 1.00 186.61 ? 164  GLU E C    1 
ATOM 23842 O O    . GLU E 4 112  ? 190.777 135.487 262.378 1.00 186.61 ? 164  GLU E O    1 
ATOM 23843 C CB   . GLU E 4 112  ? 192.508 136.784 260.054 1.00 186.61 ? 164  GLU E CB   1 
ATOM 23844 C CG   . GLU E 4 112  ? 192.388 138.269 260.389 1.00 186.61 ? 164  GLU E CG   1 
ATOM 23845 C CD   . GLU E 4 112  ? 192.257 139.134 259.152 1.00 186.61 ? 164  GLU E CD   1 
ATOM 23846 O OE1  . GLU E 4 112  ? 191.418 138.813 258.288 1.00 186.61 ? 164  GLU E OE1  1 
ATOM 23847 O OE2  . GLU E 4 112  ? 192.993 140.138 259.046 1.00 186.61 ? 164  GLU E OE2  1 
ATOM 23848 H H    . GLU E 4 112  ? 190.597 137.103 258.549 1.00 186.61 ? 164  GLU E H    1 
ATOM 23849 H HA   . GLU E 4 112  ? 191.417 135.052 259.992 1.00 186.61 ? 164  GLU E HA   1 
ATOM 23850 H HB2  . GLU E 4 112  ? 193.115 136.386 260.697 1.00 186.61 ? 164  GLU E HB2  1 
ATOM 23851 H HB3  . GLU E 4 112  ? 192.889 136.717 259.165 1.00 186.61 ? 164  GLU E HB3  1 
ATOM 23852 H HG2  . GLU E 4 112  ? 191.611 138.427 260.944 1.00 186.61 ? 164  GLU E HG2  1 
ATOM 23853 H HG3  . GLU E 4 112  ? 193.189 138.548 260.859 1.00 186.61 ? 164  GLU E HG3  1 
ATOM 23854 N N    . LEU E 4 113  ? 189.512 137.107 261.463 1.00 189.62 ? 165  LEU E N    1 
ATOM 23855 C CA   . LEU E 4 113  ? 188.761 137.356 262.688 1.00 189.62 ? 165  LEU E CA   1 
ATOM 23856 C C    . LEU E 4 113  ? 187.666 136.327 262.938 1.00 189.62 ? 165  LEU E C    1 
ATOM 23857 O O    . LEU E 4 113  ? 187.063 136.342 264.016 1.00 189.62 ? 165  LEU E O    1 
ATOM 23858 C CB   . LEU E 4 113  ? 188.136 138.754 262.643 1.00 189.62 ? 165  LEU E CB   1 
ATOM 23859 C CG   . LEU E 4 113  ? 189.061 139.961 262.824 1.00 189.62 ? 165  LEU E CG   1 
ATOM 23860 C CD1  . LEU E 4 113  ? 188.237 141.217 263.061 1.00 189.62 ? 165  LEU E CD1  1 
ATOM 23861 C CD2  . LEU E 4 113  ? 190.051 139.755 263.964 1.00 189.62 ? 165  LEU E CD2  1 
ATOM 23862 H H    . LEU E 4 113  ? 189.278 137.607 260.804 1.00 189.62 ? 165  LEU E H    1 
ATOM 23863 H HA   . LEU E 4 113  ? 189.370 137.313 263.441 1.00 189.62 ? 165  LEU E HA   1 
ATOM 23864 H HB2  . LEU E 4 113  ? 187.700 138.858 261.783 1.00 189.62 ? 165  LEU E HB2  1 
ATOM 23865 H HB3  . LEU E 4 113  ? 187.467 138.803 263.344 1.00 189.62 ? 165  LEU E HB3  1 
ATOM 23866 H HG   . LEU E 4 113  ? 189.570 140.090 262.009 1.00 189.62 ? 165  LEU E HG   1 
ATOM 23867 H HD11 . LEU E 4 113  ? 188.835 141.976 263.144 1.00 189.62 ? 165  LEU E HD11 1 
ATOM 23868 H HD12 . LEU E 4 113  ? 187.639 141.348 262.308 1.00 189.62 ? 165  LEU E HD12 1 
ATOM 23869 H HD13 . LEU E 4 113  ? 187.723 141.108 263.876 1.00 189.62 ? 165  LEU E HD13 1 
ATOM 23870 H HD21 . LEU E 4 113  ? 190.475 140.603 264.170 1.00 189.62 ? 165  LEU E HD21 1 
ATOM 23871 H HD22 . LEU E 4 113  ? 189.573 139.427 264.741 1.00 189.62 ? 165  LEU E HD22 1 
ATOM 23872 H HD23 . LEU E 4 113  ? 190.720 139.109 263.689 1.00 189.62 ? 165  LEU E HD23 1 
ATOM 23873 N N    . LEU E 4 114  ? 187.395 135.443 261.980 1.00 187.50 ? 166  LEU E N    1 
ATOM 23874 C CA   . LEU E 4 114  ? 186.303 134.491 262.133 1.00 187.50 ? 166  LEU E CA   1 
ATOM 23875 C C    . LEU E 4 114  ? 186.558 133.561 263.312 1.00 187.50 ? 166  LEU E C    1 
ATOM 23876 O O    . LEU E 4 114  ? 187.698 133.181 263.593 1.00 187.50 ? 166  LEU E O    1 
ATOM 23877 C CB   . LEU E 4 114  ? 186.131 133.674 260.851 1.00 187.50 ? 166  LEU E CB   1 
ATOM 23878 C CG   . LEU E 4 114  ? 185.925 134.478 259.566 1.00 187.50 ? 166  LEU E CG   1 
ATOM 23879 C CD1  . LEU E 4 114  ? 185.872 133.553 258.360 1.00 187.50 ? 166  LEU E CD1  1 
ATOM 23880 C CD2  . LEU E 4 114  ? 184.665 135.318 259.651 1.00 187.50 ? 166  LEU E CD2  1 
ATOM 23881 H H    . LEU E 4 114  ? 187.825 135.375 261.239 1.00 187.50 ? 166  LEU E H    1 
ATOM 23882 H HA   . LEU E 4 114  ? 185.478 134.973 262.300 1.00 187.50 ? 166  LEU E HA   1 
ATOM 23883 H HB2  . LEU E 4 114  ? 186.924 133.130 260.728 1.00 187.50 ? 166  LEU E HB2  1 
ATOM 23884 H HB3  . LEU E 4 114  ? 185.358 133.098 260.959 1.00 187.50 ? 166  LEU E HB3  1 
ATOM 23885 H HG   . LEU E 4 114  ? 186.676 135.080 259.449 1.00 187.50 ? 166  LEU E HG   1 
ATOM 23886 H HD11 . LEU E 4 114  ? 185.097 132.975 258.441 1.00 187.50 ? 166  LEU E HD11 1 
ATOM 23887 H HD12 . LEU E 4 114  ? 185.802 134.089 257.554 1.00 187.50 ? 166  LEU E HD12 1 
ATOM 23888 H HD13 . LEU E 4 114  ? 186.682 133.021 258.334 1.00 187.50 ? 166  LEU E HD13 1 
ATOM 23889 H HD21 . LEU E 4 114  ? 184.518 135.754 258.797 1.00 187.50 ? 166  LEU E HD21 1 
ATOM 23890 H HD22 . LEU E 4 114  ? 183.918 134.737 259.860 1.00 187.50 ? 166  LEU E HD22 1 
ATOM 23891 H HD23 . LEU E 4 114  ? 184.774 135.984 260.348 1.00 187.50 ? 166  LEU E HD23 1 
ATOM 23892 N N    . VAL E 4 115  ? 185.483 133.197 264.004 1.00 188.17 ? 167  VAL E N    1 
ATOM 23893 C CA   . VAL E 4 115  ? 185.569 132.291 265.142 1.00 188.17 ? 167  VAL E CA   1 
ATOM 23894 C C    . VAL E 4 115  ? 185.634 130.854 264.642 1.00 188.17 ? 167  VAL E C    1 
ATOM 23895 O O    . VAL E 4 115  ? 185.110 130.518 263.573 1.00 188.17 ? 167  VAL E O    1 
ATOM 23896 C CB   . VAL E 4 115  ? 184.374 132.501 266.094 1.00 188.17 ? 167  VAL E CB   1 
ATOM 23897 C CG1  . VAL E 4 115  ? 184.422 131.504 267.241 1.00 188.17 ? 167  VAL E CG1  1 
ATOM 23898 C CG2  . VAL E 4 115  ? 184.356 133.931 266.624 1.00 188.17 ? 167  VAL E CG2  1 
ATOM 23899 H H    . VAL E 4 115  ? 184.683 133.463 263.831 1.00 188.17 ? 167  VAL E H    1 
ATOM 23900 H HA   . VAL E 4 115  ? 186.384 132.476 265.635 1.00 188.17 ? 167  VAL E HA   1 
ATOM 23901 H HB   . VAL E 4 115  ? 183.550 132.354 265.603 1.00 188.17 ? 167  VAL E HB   1 
ATOM 23902 H HG11 . VAL E 4 115  ? 183.948 131.877 268.001 1.00 188.17 ? 167  VAL E HG11 1 
ATOM 23903 H HG12 . VAL E 4 115  ? 185.347 131.335 267.477 1.00 188.17 ? 167  VAL E HG12 1 
ATOM 23904 H HG13 . VAL E 4 115  ? 183.993 130.681 266.961 1.00 188.17 ? 167  VAL E HG13 1 
ATOM 23905 H HG21 . VAL E 4 115  ? 184.899 134.495 266.052 1.00 188.17 ? 167  VAL E HG21 1 
ATOM 23906 H HG22 . VAL E 4 115  ? 183.440 134.251 266.630 1.00 188.17 ? 167  VAL E HG22 1 
ATOM 23907 H HG23 . VAL E 4 115  ? 184.712 133.937 267.527 1.00 188.17 ? 167  VAL E HG23 1 
ATOM 23908 N N    . ASP E 4 116  ? 186.285 129.995 265.423 1.00 188.87 ? 168  ASP E N    1 
ATOM 23909 C CA   . ASP E 4 116  ? 186.420 128.584 265.099 1.00 188.87 ? 168  ASP E CA   1 
ATOM 23910 C C    . ASP E 4 116  ? 185.962 127.745 266.284 1.00 188.87 ? 168  ASP E C    1 
ATOM 23911 O O    . ASP E 4 116  ? 185.967 128.198 267.432 1.00 188.87 ? 168  ASP E O    1 
ATOM 23912 C CB   . ASP E 4 116  ? 187.867 128.228 264.729 1.00 188.87 ? 168  ASP E CB   1 
ATOM 23913 C CG   . ASP E 4 116  ? 188.330 128.921 263.463 1.00 188.87 ? 168  ASP E CG   1 
ATOM 23914 O OD1  . ASP E 4 116  ? 187.477 129.223 262.603 1.00 188.87 ? 168  ASP E OD1  1 
ATOM 23915 O OD2  . ASP E 4 116  ? 189.548 129.164 263.328 1.00 188.87 ? 168  ASP E OD2  1 
ATOM 23916 H H    . ASP E 4 116  ? 186.664 130.214 266.163 1.00 188.87 ? 168  ASP E H    1 
ATOM 23917 H HA   . ASP E 4 116  ? 185.853 128.370 264.342 1.00 188.87 ? 168  ASP E HA   1 
ATOM 23918 H HB2  . ASP E 4 116  ? 188.454 128.498 265.452 1.00 188.87 ? 168  ASP E HB2  1 
ATOM 23919 H HB3  . ASP E 4 116  ? 187.931 127.270 264.588 1.00 188.87 ? 168  ASP E HB3  1 
ATOM 23920 N N    . GLU E 4 117  ? 185.565 126.505 265.989 1.00 190.27 ? 169  GLU E N    1 
ATOM 23921 C CA   . GLU E 4 117  ? 185.070 125.619 267.038 1.00 190.27 ? 169  GLU E CA   1 
ATOM 23922 C C    . GLU E 4 117  ? 186.121 125.405 268.120 1.00 190.27 ? 169  GLU E C    1 
ATOM 23923 O O    . GLU E 4 117  ? 185.789 125.301 269.307 1.00 190.27 ? 169  GLU E O    1 
ATOM 23924 C CB   . GLU E 4 117  ? 184.643 124.281 266.435 1.00 190.27 ? 169  GLU E CB   1 
ATOM 23925 C CG   . GLU E 4 117  ? 183.402 124.364 265.562 1.00 190.27 ? 169  GLU E CG   1 
ATOM 23926 C CD   . GLU E 4 117  ? 183.011 123.022 264.976 1.00 190.27 ? 169  GLU E CD   1 
ATOM 23927 O OE1  . GLU E 4 117  ? 183.127 122.003 265.689 1.00 190.27 ? 169  GLU E OE1  1 
ATOM 23928 O OE2  . GLU E 4 117  ? 182.588 122.985 263.801 1.00 190.27 ? 169  GLU E OE2  1 
ATOM 23929 H H    . GLU E 4 117  ? 185.572 126.160 265.201 1.00 190.27 ? 169  GLU E H    1 
ATOM 23930 H HA   . GLU E 4 117  ? 184.292 126.023 267.452 1.00 190.27 ? 169  GLU E HA   1 
ATOM 23931 H HB2  . GLU E 4 117  ? 185.368 123.939 265.888 1.00 190.27 ? 169  GLU E HB2  1 
ATOM 23932 H HB3  . GLU E 4 117  ? 184.456 123.659 267.156 1.00 190.27 ? 169  GLU E HB3  1 
ATOM 23933 H HG2  . GLU E 4 117  ? 182.660 124.686 266.097 1.00 190.27 ? 169  GLU E HG2  1 
ATOM 23934 H HG3  . GLU E 4 117  ? 183.572 124.975 264.828 1.00 190.27 ? 169  GLU E HG3  1 
ATOM 23935 N N    . GLU E 4 118  ? 187.396 125.335 267.732 1.00 192.09 ? 170  GLU E N    1 
ATOM 23936 C CA   . GLU E 4 118  ? 188.456 125.161 268.720 1.00 192.09 ? 170  GLU E CA   1 
ATOM 23937 C C    . GLU E 4 118  ? 188.485 126.327 269.700 1.00 192.09 ? 170  GLU E C    1 
ATOM 23938 O O    . GLU E 4 118  ? 188.640 126.126 270.911 1.00 192.09 ? 170  GLU E O    1 
ATOM 23939 C CB   . GLU E 4 118  ? 189.806 125.013 268.017 1.00 192.09 ? 170  GLU E CB   1 
ATOM 23940 C CG   . GLU E 4 118  ? 191.004 124.873 268.953 1.00 192.09 ? 170  GLU E CG   1 
ATOM 23941 C CD   . GLU E 4 118  ? 190.743 123.948 270.128 1.00 192.09 ? 170  GLU E CD   1 
ATOM 23942 O OE1  . GLU E 4 118  ? 190.007 122.954 269.957 1.00 192.09 ? 170  GLU E OE1  1 
ATOM 23943 O OE2  . GLU E 4 118  ? 191.275 124.217 271.225 1.00 192.09 ? 170  GLU E OE2  1 
ATOM 23944 H H    . GLU E 4 118  ? 187.668 125.383 266.917 1.00 192.09 ? 170  GLU E H    1 
ATOM 23945 H HA   . GLU E 4 118  ? 188.277 124.351 269.221 1.00 192.09 ? 170  GLU E HA   1 
ATOM 23946 H HB2  . GLU E 4 118  ? 189.778 124.222 267.458 1.00 192.09 ? 170  GLU E HB2  1 
ATOM 23947 H HB3  . GLU E 4 118  ? 189.956 125.797 267.465 1.00 192.09 ? 170  GLU E HB3  1 
ATOM 23948 H HG2  . GLU E 4 118  ? 191.754 124.514 268.453 1.00 192.09 ? 170  GLU E HG2  1 
ATOM 23949 H HG3  . GLU E 4 118  ? 191.231 125.747 269.307 1.00 192.09 ? 170  GLU E HG3  1 
ATOM 23950 N N    . GLU E 4 119  ? 188.338 127.555 269.197 1.00 191.41 ? 171  GLU E N    1 
ATOM 23951 C CA   . GLU E 4 119  ? 188.268 128.711 270.086 1.00 191.41 ? 171  GLU E CA   1 
ATOM 23952 C C    . GLU E 4 119  ? 187.023 128.653 270.962 1.00 191.41 ? 171  GLU E C    1 
ATOM 23953 O O    . GLU E 4 119  ? 187.069 129.011 272.145 1.00 191.41 ? 171  GLU E O    1 
ATOM 23954 C CB   . GLU E 4 119  ? 188.291 130.006 269.275 1.00 191.41 ? 171  GLU E CB   1 
ATOM 23955 C CG   . GLU E 4 119  ? 189.444 130.112 268.287 1.00 191.41 ? 171  GLU E CG   1 
ATOM 23956 C CD   . GLU E 4 119  ? 189.338 131.335 267.398 1.00 191.41 ? 171  GLU E CD   1 
ATOM 23957 O OE1  . GLU E 4 119  ? 188.218 131.867 267.248 1.00 191.41 ? 171  GLU E OE1  1 
ATOM 23958 O OE2  . GLU E 4 119  ? 190.374 131.767 266.852 1.00 191.41 ? 171  GLU E OE2  1 
ATOM 23959 H H    . GLU E 4 119  ? 188.274 127.740 268.360 1.00 191.41 ? 171  GLU E H    1 
ATOM 23960 H HA   . GLU E 4 119  ? 189.044 128.708 270.668 1.00 191.41 ? 171  GLU E HA   1 
ATOM 23961 H HB2  . GLU E 4 119  ? 187.465 130.070 268.770 1.00 191.41 ? 171  GLU E HB2  1 
ATOM 23962 H HB3  . GLU E 4 119  ? 188.359 130.756 269.887 1.00 191.41 ? 171  GLU E HB3  1 
ATOM 23963 H HG2  . GLU E 4 119  ? 190.278 130.169 268.779 1.00 191.41 ? 171  GLU E HG2  1 
ATOM 23964 H HG3  . GLU E 4 119  ? 189.449 129.329 267.715 1.00 191.41 ? 171  GLU E HG3  1 
ATOM 23965 N N    . LYS E 4 120  ? 185.897 128.207 270.398 1.00 191.33 ? 172  LYS E N    1 
ATOM 23966 C CA   . LYS E 4 120  ? 184.671 128.099 271.181 1.00 191.33 ? 172  LYS E CA   1 
ATOM 23967 C C    . LYS E 4 120  ? 184.837 127.142 272.353 1.00 191.33 ? 172  LYS E C    1 
ATOM 23968 O O    . LYS E 4 120  ? 184.173 127.301 273.383 1.00 191.33 ? 172  LYS E O    1 
ATOM 23969 C CB   . LYS E 4 120  ? 183.517 127.639 270.289 1.00 191.33 ? 172  LYS E CB   1 
ATOM 23970 C CG   . LYS E 4 120  ? 183.141 128.625 269.196 1.00 191.33 ? 172  LYS E CG   1 
ATOM 23971 C CD   . LYS E 4 120  ? 181.868 128.197 268.484 1.00 191.33 ? 172  LYS E CD   1 
ATOM 23972 C CE   . LYS E 4 120  ? 181.467 129.193 267.409 1.00 191.33 ? 172  LYS E CE   1 
ATOM 23973 N NZ   . LYS E 4 120  ? 180.168 128.835 266.775 1.00 191.33 ? 172  LYS E NZ   1 
ATOM 23974 H H    . LYS E 4 120  ? 185.821 127.965 269.576 1.00 191.33 ? 172  LYS E H    1 
ATOM 23975 H HA   . LYS E 4 120  ? 184.445 128.973 271.536 1.00 191.33 ? 172  LYS E HA   1 
ATOM 23976 H HB2  . LYS E 4 120  ? 183.768 126.806 269.861 1.00 191.33 ? 172  LYS E HB2  1 
ATOM 23977 H HB3  . LYS E 4 120  ? 182.733 127.499 270.842 1.00 191.33 ? 172  LYS E HB3  1 
ATOM 23978 H HG2  . LYS E 4 120  ? 182.991 129.499 269.589 1.00 191.33 ? 172  LYS E HG2  1 
ATOM 23979 H HG3  . LYS E 4 120  ? 183.855 128.668 268.542 1.00 191.33 ? 172  LYS E HG3  1 
ATOM 23980 H HD2  . LYS E 4 120  ? 182.011 127.335 268.062 1.00 191.33 ? 172  LYS E HD2  1 
ATOM 23981 H HD3  . LYS E 4 120  ? 181.145 128.139 269.129 1.00 191.33 ? 172  LYS E HD3  1 
ATOM 23982 H HE2  . LYS E 4 120  ? 181.377 130.073 267.807 1.00 191.33 ? 172  LYS E HE2  1 
ATOM 23983 H HE3  . LYS E 4 120  ? 182.147 129.206 266.718 1.00 191.33 ? 172  LYS E HE3  1 
ATOM 23984 H HZ1  . LYS E 4 120  ? 179.961 129.432 266.148 1.00 191.33 ? 172  LYS E HZ1  1 
ATOM 23985 H HZ2  . LYS E 4 120  ? 179.523 128.824 267.388 1.00 191.33 ? 172  LYS E HZ2  1 
ATOM 23986 H HZ3  . LYS E 4 120  ? 180.225 128.030 266.400 1.00 191.33 ? 172  LYS E HZ3  1 
ATOM 23987 N N    . ALA E 4 121  ? 185.715 126.145 272.218 1.00 196.73 ? 173  ALA E N    1 
ATOM 23988 C CA   . ALA E 4 121  ? 185.928 125.192 273.300 1.00 196.73 ? 173  ALA E CA   1 
ATOM 23989 C C    . ALA E 4 121  ? 186.481 125.857 274.552 1.00 196.73 ? 173  ALA E C    1 
ATOM 23990 O O    . ALA E 4 121  ? 186.363 125.290 275.644 1.00 196.73 ? 173  ALA E O    1 
ATOM 23991 C CB   . ALA E 4 121  ? 186.874 124.081 272.841 1.00 196.73 ? 173  ALA E CB   1 
ATOM 23992 H H    . ALA E 4 121  ? 186.193 126.002 271.517 1.00 196.73 ? 173  ALA E H    1 
ATOM 23993 H HA   . ALA E 4 121  ? 185.079 124.783 273.530 1.00 196.73 ? 173  ALA E HA   1 
ATOM 23994 H HB1  . ALA E 4 121  ? 186.481 123.627 272.079 1.00 196.73 ? 173  ALA E HB1  1 
ATOM 23995 H HB2  . ALA E 4 121  ? 187.001 123.454 273.570 1.00 196.73 ? 173  ALA E HB2  1 
ATOM 23996 H HB3  . ALA E 4 121  ? 187.724 124.474 272.590 1.00 196.73 ? 173  ALA E HB3  1 
ATOM 23997 N N    . GLN E 4 122  ? 187.082 127.038 274.422 1.00 202.84 ? 174  GLN E N    1 
ATOM 23998 C CA   . GLN E 4 122  ? 187.622 127.733 275.582 1.00 202.84 ? 174  GLN E CA   1 
ATOM 23999 C C    . GLN E 4 122  ? 186.519 127.996 276.600 1.00 202.84 ? 174  GLN E C    1 
ATOM 24000 O O    . GLN E 4 122  ? 185.430 128.461 276.250 1.00 202.84 ? 174  GLN E O    1 
ATOM 24001 C CB   . GLN E 4 122  ? 188.269 129.050 275.152 1.00 202.84 ? 174  GLN E CB   1 
ATOM 24002 C CG   . GLN E 4 122  ? 189.498 128.881 274.271 1.00 202.84 ? 174  GLN E CG   1 
ATOM 24003 C CD   . GLN E 4 122  ? 189.837 130.139 273.492 1.00 202.84 ? 174  GLN E CD   1 
ATOM 24004 O OE1  . GLN E 4 122  ? 189.200 131.178 273.662 1.00 202.84 ? 174  GLN E OE1  1 
ATOM 24005 N NE2  . GLN E 4 122  ? 190.846 130.050 272.633 1.00 202.84 ? 174  GLN E NE2  1 
ATOM 24006 H H    . GLN E 4 122  ? 187.189 127.454 273.677 1.00 202.84 ? 174  GLN E H    1 
ATOM 24007 H HA   . GLN E 4 122  ? 188.300 127.181 276.002 1.00 202.84 ? 174  GLN E HA   1 
ATOM 24008 H HB2  . GLN E 4 122  ? 187.618 129.568 274.655 1.00 202.84 ? 174  GLN E HB2  1 
ATOM 24009 H HB3  . GLN E 4 122  ? 188.540 129.537 275.945 1.00 202.84 ? 174  GLN E HB3  1 
ATOM 24010 H HG2  . GLN E 4 122  ? 190.260 128.659 274.829 1.00 202.84 ? 174  GLN E HG2  1 
ATOM 24011 H HG3  . GLN E 4 122  ? 189.336 128.168 273.633 1.00 202.84 ? 174  GLN E HG3  1 
ATOM 24012 H HE21 . GLN E 4 122  ? 191.268 129.306 272.542 1.00 202.84 ? 174  GLN E HE21 1 
ATOM 24013 H HE22 . GLN E 4 122  ? 191.077 130.735 272.168 1.00 202.84 ? 174  GLN E HE22 1 
ATOM 24014 N N    . ASN E 4 123  ? 186.806 127.697 277.863 1.00 219.18 ? 175  ASN E N    1 
ATOM 24015 C CA   . ASN E 4 123  ? 185.835 127.899 278.925 1.00 219.18 ? 175  ASN E CA   1 
ATOM 24016 C C    . ASN E 4 123  ? 185.779 129.370 279.328 1.00 219.18 ? 175  ASN E C    1 
ATOM 24017 O O    . ASN E 4 123  ? 186.653 130.172 278.989 1.00 219.18 ? 175  ASN E O    1 
ATOM 24018 C CB   . ASN E 4 123  ? 186.179 127.036 280.140 1.00 219.18 ? 175  ASN E CB   1 
ATOM 24019 C CG   . ASN E 4 123  ? 186.075 125.552 279.850 1.00 219.18 ? 175  ASN E CG   1 
ATOM 24020 O OD1  . ASN E 4 123  ? 185.018 124.947 280.025 1.00 219.18 ? 175  ASN E OD1  1 
ATOM 24021 N ND2  . ASN E 4 123  ? 187.175 124.958 279.404 1.00 219.18 ? 175  ASN E ND2  1 
ATOM 24022 H H    . ASN E 4 123  ? 187.557 127.374 278.129 1.00 219.18 ? 175  ASN E H    1 
ATOM 24023 H HA   . ASN E 4 123  ? 184.957 127.638 278.608 1.00 219.18 ? 175  ASN E HA   1 
ATOM 24024 H HB2  . ASN E 4 123  ? 187.090 127.226 280.415 1.00 219.18 ? 175  ASN E HB2  1 
ATOM 24025 H HB3  . ASN E 4 123  ? 185.564 127.245 280.861 1.00 219.18 ? 175  ASN E HB3  1 
ATOM 24026 H HD21 . ASN E 4 123  ? 187.896 125.414 279.295 1.00 219.18 ? 175  ASN E HD21 1 
ATOM 24027 H HD22 . ASN E 4 123  ? 187.167 124.117 279.225 1.00 219.18 ? 175  ASN E HD22 1 
ATOM 24028 N N    . ASP E 4 124  ? 184.723 129.717 280.067 1.00 225.64 ? 176  ASP E N    1 
ATOM 24029 C CA   . ASP E 4 124  ? 184.556 131.097 280.511 1.00 225.64 ? 176  ASP E CA   1 
ATOM 24030 C C    . ASP E 4 124  ? 185.695 131.521 281.430 1.00 225.64 ? 176  ASP E C    1 
ATOM 24031 O O    . ASP E 4 124  ? 186.157 132.667 281.372 1.00 225.64 ? 176  ASP E O    1 
ATOM 24032 C CB   . ASP E 4 124  ? 183.210 131.261 281.216 1.00 225.64 ? 176  ASP E CB   1 
ATOM 24033 C CG   . ASP E 4 124  ? 182.049 130.761 280.380 1.00 225.64 ? 176  ASP E CG   1 
ATOM 24034 O OD1  . ASP E 4 124  ? 182.002 129.546 280.093 1.00 225.64 ? 176  ASP E OD1  1 
ATOM 24035 O OD2  . ASP E 4 124  ? 181.185 131.582 280.009 1.00 225.64 ? 176  ASP E OD2  1 
ATOM 24036 H H    . ASP E 4 124  ? 184.101 129.180 280.320 1.00 225.64 ? 176  ASP E H    1 
ATOM 24037 H HA   . ASP E 4 124  ? 184.563 131.681 279.737 1.00 225.64 ? 176  ASP E HA   1 
ATOM 24038 H HB2  . ASP E 4 124  ? 183.223 130.757 282.045 1.00 225.64 ? 176  ASP E HB2  1 
ATOM 24039 H HB3  . ASP E 4 124  ? 183.063 132.202 281.402 1.00 225.64 ? 176  ASP E HB3  1 
ATOM 24040 N N    . SER E 4 125  ? 186.163 130.610 282.286 1.00 224.82 ? 177  SER E N    1 
ATOM 24041 C CA   . SER E 4 125  ? 187.251 130.947 283.198 1.00 224.82 ? 177  SER E CA   1 
ATOM 24042 C C    . SER E 4 125  ? 188.506 131.343 282.431 1.00 224.82 ? 177  SER E C    1 
ATOM 24043 O O    . SER E 4 125  ? 189.181 132.315 282.790 1.00 224.82 ? 177  SER E O    1 
ATOM 24044 C CB   . SER E 4 125  ? 187.539 129.767 284.126 1.00 224.82 ? 177  SER E CB   1 
ATOM 24045 O OG   . SER E 4 125  ? 187.867 128.605 283.386 1.00 224.82 ? 177  SER E OG   1 
ATOM 24046 H H    . SER E 4 125  ? 185.871 129.804 282.357 1.00 224.82 ? 177  SER E H    1 
ATOM 24047 H HA   . SER E 4 125  ? 186.982 131.701 283.745 1.00 224.82 ? 177  SER E HA   1 
ATOM 24048 H HB2  . SER E 4 125  ? 188.285 129.995 284.703 1.00 224.82 ? 177  SER E HB2  1 
ATOM 24049 H HB3  . SER E 4 125  ? 186.750 129.587 284.661 1.00 224.82 ? 177  SER E HB3  1 
ATOM 24050 H HG   . SER E 4 125  ? 187.997 127.959 283.907 1.00 224.82 ? 177  SER E HG   1 
ATOM 24051 N N    . GLU E 4 126  ? 188.838 130.601 281.373 1.00 221.20 ? 178  GLU E N    1 
ATOM 24052 C CA   . GLU E 4 126  ? 190.005 130.946 280.568 1.00 221.20 ? 178  GLU E CA   1 
ATOM 24053 C C    . GLU E 4 126  ? 189.818 132.288 279.871 1.00 221.20 ? 178  GLU E C    1 
ATOM 24054 O O    . GLU E 4 126  ? 190.753 133.094 279.796 1.00 221.20 ? 178  GLU E O    1 
ATOM 24055 C CB   . GLU E 4 126  ? 190.280 129.845 279.542 1.00 221.20 ? 178  GLU E CB   1 
ATOM 24056 C CG   . GLU E 4 126  ? 190.414 128.451 280.137 1.00 221.20 ? 178  GLU E CG   1 
ATOM 24057 C CD   . GLU E 4 126  ? 190.444 127.366 279.078 1.00 221.20 ? 178  GLU E CD   1 
ATOM 24058 O OE1  . GLU E 4 126  ? 191.375 127.372 278.246 1.00 221.20 ? 178  GLU E OE1  1 
ATOM 24059 O OE2  . GLU E 4 126  ? 189.537 126.508 279.078 1.00 221.20 ? 178  GLU E OE2  1 
ATOM 24060 H H    . GLU E 4 126  ? 188.407 129.907 281.104 1.00 221.20 ? 178  GLU E H    1 
ATOM 24061 H HA   . GLU E 4 126  ? 190.779 131.014 281.148 1.00 221.20 ? 178  GLU E HA   1 
ATOM 24062 H HB2  . GLU E 4 126  ? 189.549 129.825 278.905 1.00 221.20 ? 178  GLU E HB2  1 
ATOM 24063 H HB3  . GLU E 4 126  ? 191.109 130.050 279.081 1.00 221.20 ? 178  GLU E HB3  1 
ATOM 24064 H HG2  . GLU E 4 126  ? 191.240 128.400 280.642 1.00 221.20 ? 178  GLU E HG2  1 
ATOM 24065 H HG3  . GLU E 4 126  ? 189.658 128.276 280.719 1.00 221.20 ? 178  GLU E HG3  1 
ATOM 24066 N N    . GLU E 4 127  ? 188.616 132.544 279.350 1.00 215.90 ? 179  GLU E N    1 
ATOM 24067 C CA   . GLU E 4 127  ? 188.371 133.791 278.633 1.00 215.90 ? 179  GLU E CA   1 
ATOM 24068 C C    . GLU E 4 127  ? 188.487 134.999 279.555 1.00 215.90 ? 179  GLU E C    1 
ATOM 24069 O O    . GLU E 4 127  ? 189.032 136.037 279.162 1.00 215.90 ? 179  GLU E O    1 
ATOM 24070 C CB   . GLU E 4 127  ? 186.992 133.754 277.977 1.00 215.90 ? 179  GLU E CB   1 
ATOM 24071 C CG   . GLU E 4 127  ? 186.866 132.736 276.857 1.00 215.90 ? 179  GLU E CG   1 
ATOM 24072 C CD   . GLU E 4 127  ? 185.457 132.650 276.305 1.00 215.90 ? 179  GLU E CD   1 
ATOM 24073 O OE1  . GLU E 4 127  ? 184.654 133.568 276.574 1.00 215.90 ? 179  GLU E OE1  1 
ATOM 24074 O OE2  . GLU E 4 127  ? 185.152 131.664 275.601 1.00 215.90 ? 179  GLU E OE2  1 
ATOM 24075 H H    . GLU E 4 127  ? 187.936 132.020 279.399 1.00 215.90 ? 179  GLU E H    1 
ATOM 24076 H HA   . GLU E 4 127  ? 189.034 133.886 277.931 1.00 215.90 ? 179  GLU E HA   1 
ATOM 24077 H HB2  . GLU E 4 127  ? 186.331 133.533 278.652 1.00 215.90 ? 179  GLU E HB2  1 
ATOM 24078 H HB3  . GLU E 4 127  ? 186.800 134.629 277.605 1.00 215.90 ? 179  GLU E HB3  1 
ATOM 24079 H HG2  . GLU E 4 127  ? 187.458 132.989 276.131 1.00 215.90 ? 179  GLU E HG2  1 
ATOM 24080 H HG3  . GLU E 4 127  ? 187.110 131.861 277.195 1.00 215.90 ? 179  GLU E HG3  1 
ATOM 24081 N N    . GLU E 4 128  ? 187.982 134.885 280.783 1.00 223.71 ? 180  GLU E N    1 
ATOM 24082 C CA   . GLU E 4 128  ? 187.923 136.018 281.697 1.00 223.71 ? 180  GLU E CA   1 
ATOM 24083 C C    . GLU E 4 128  ? 189.245 136.295 282.401 1.00 223.71 ? 180  GLU E C    1 
ATOM 24084 O O    . GLU E 4 128  ? 189.308 137.226 283.212 1.00 223.71 ? 180  GLU E O    1 
ATOM 24085 C CB   . GLU E 4 128  ? 186.828 135.788 282.743 1.00 223.71 ? 180  GLU E CB   1 
ATOM 24086 C CG   . GLU E 4 128  ? 185.419 135.823 282.176 1.00 223.71 ? 180  GLU E CG   1 
ATOM 24087 C CD   . GLU E 4 128  ? 184.359 135.911 283.255 1.00 223.71 ? 180  GLU E CD   1 
ATOM 24088 O OE1  . GLU E 4 128  ? 184.631 135.479 284.395 1.00 223.71 ? 180  GLU E OE1  1 
ATOM 24089 O OE2  . GLU E 4 128  ? 183.252 136.411 282.963 1.00 223.71 ? 180  GLU E OE2  1 
ATOM 24090 H H    . GLU E 4 128  ? 187.666 134.156 281.110 1.00 223.71 ? 180  GLU E H    1 
ATOM 24091 H HA   . GLU E 4 128  ? 187.686 136.812 281.193 1.00 223.71 ? 180  GLU E HA   1 
ATOM 24092 H HB2  . GLU E 4 128  ? 186.963 134.918 283.150 1.00 223.71 ? 180  GLU E HB2  1 
ATOM 24093 H HB3  . GLU E 4 128  ? 186.892 136.481 283.419 1.00 223.71 ? 180  GLU E HB3  1 
ATOM 24094 H HG2  . GLU E 4 128  ? 185.328 136.600 281.602 1.00 223.71 ? 180  GLU E HG2  1 
ATOM 24095 H HG3  . GLU E 4 128  ? 185.263 135.013 281.666 1.00 223.71 ? 180  GLU E HG3  1 
ATOM 24096 N N    . GLN E 4 129  ? 190.297 135.524 282.119 1.00 221.80 ? 181  GLN E N    1 
ATOM 24097 C CA   . GLN E 4 129  ? 191.592 135.796 282.731 1.00 221.80 ? 181  GLN E CA   1 
ATOM 24098 C C    . GLN E 4 129  ? 192.111 137.183 282.376 1.00 221.80 ? 181  GLN E C    1 
ATOM 24099 O O    . GLN E 4 129  ? 192.910 137.746 283.132 1.00 221.80 ? 181  GLN E O    1 
ATOM 24100 C CB   . GLN E 4 129  ? 192.610 134.735 282.309 1.00 221.80 ? 181  GLN E CB   1 
ATOM 24101 C CG   . GLN E 4 129  ? 192.216 133.317 282.690 1.00 221.80 ? 181  GLN E CG   1 
ATOM 24102 C CD   . GLN E 4 129  ? 193.340 132.322 282.482 1.00 221.80 ? 181  GLN E CD   1 
ATOM 24103 O OE1  . GLN E 4 129  ? 194.456 132.695 282.119 1.00 221.80 ? 181  GLN E OE1  1 
ATOM 24104 N NE2  . GLN E 4 129  ? 193.051 131.047 282.711 1.00 221.80 ? 181  GLN E NE2  1 
ATOM 24105 H H    . GLN E 4 129  ? 190.287 134.849 281.586 1.00 221.80 ? 181  GLN E H    1 
ATOM 24106 H HA   . GLN E 4 129  ? 191.499 135.752 283.696 1.00 221.80 ? 181  GLN E HA   1 
ATOM 24107 H HB2  . GLN E 4 129  ? 192.710 134.765 281.344 1.00 221.80 ? 181  GLN E HB2  1 
ATOM 24108 H HB3  . GLN E 4 129  ? 193.460 134.931 282.733 1.00 221.80 ? 181  GLN E HB3  1 
ATOM 24109 H HG2  . GLN E 4 129  ? 191.970 133.299 283.629 1.00 221.80 ? 181  GLN E HG2  1 
ATOM 24110 H HG3  . GLN E 4 129  ? 191.464 133.039 282.145 1.00 221.80 ? 181  GLN E HG3  1 
ATOM 24111 H HE21 . GLN E 4 129  ? 192.260 130.824 282.964 1.00 221.80 ? 181  GLN E HE21 1 
ATOM 24112 H HE22 . GLN E 4 129  ? 193.655 130.443 282.607 1.00 221.80 ? 181  GLN E HE22 1 
ATOM 24113 N N    . VAL E 4 130  ? 191.679 137.742 281.248 1.00 214.52 ? 182  VAL E N    1 
ATOM 24114 C CA   . VAL E 4 130  ? 192.034 139.097 280.843 1.00 214.52 ? 182  VAL E CA   1 
ATOM 24115 C C    . VAL E 4 130  ? 190.750 139.844 280.516 1.00 214.52 ? 182  VAL E C    1 
ATOM 24116 O O    . VAL E 4 130  ? 189.923 139.355 279.738 1.00 214.52 ? 182  VAL E O    1 
ATOM 24117 C CB   . VAL E 4 130  ? 192.990 139.109 279.632 1.00 214.52 ? 182  VAL E CB   1 
ATOM 24118 C CG1  . VAL E 4 130  ? 194.352 138.543 280.025 1.00 214.52 ? 182  VAL E CG1  1 
ATOM 24119 C CG2  . VAL E 4 130  ? 192.386 138.343 278.454 1.00 214.52 ? 182  VAL E CG2  1 
ATOM 24120 H H    . VAL E 4 130  ? 191.162 137.344 280.688 1.00 214.52 ? 182  VAL E H    1 
ATOM 24121 H HA   . VAL E 4 130  ? 192.472 139.551 281.580 1.00 214.52 ? 182  VAL E HA   1 
ATOM 24122 H HB   . VAL E 4 130  ? 193.122 140.027 279.350 1.00 214.52 ? 182  VAL E HB   1 
ATOM 24123 H HG11 . VAL E 4 130  ? 194.690 137.989 279.304 1.00 214.52 ? 182  VAL E HG11 1 
ATOM 24124 H HG12 . VAL E 4 130  ? 194.255 138.012 280.831 1.00 214.52 ? 182  VAL E HG12 1 
ATOM 24125 H HG13 . VAL E 4 130  ? 194.963 139.280 280.186 1.00 214.52 ? 182  VAL E HG13 1 
ATOM 24126 H HG21 . VAL E 4 130  ? 191.738 138.911 278.010 1.00 214.52 ? 182  VAL E HG21 1 
ATOM 24127 H HG22 . VAL E 4 130  ? 191.952 137.539 278.779 1.00 214.52 ? 182  VAL E HG22 1 
ATOM 24128 H HG23 . VAL E 4 130  ? 193.092 138.103 277.834 1.00 214.52 ? 182  VAL E HG23 1 
ATOM 24129 N N    . LYS E 4 131  ? 190.582 141.026 281.111 1.00 210.58 ? 183  LYS E N    1 
ATOM 24130 C CA   . LYS E 4 131  ? 189.376 141.815 280.881 1.00 210.58 ? 183  LYS E CA   1 
ATOM 24131 C C    . LYS E 4 131  ? 189.447 142.547 279.545 1.00 210.58 ? 183  LYS E C    1 
ATOM 24132 O O    . LYS E 4 131  ? 188.588 142.362 278.676 1.00 210.58 ? 183  LYS E O    1 
ATOM 24133 C CB   . LYS E 4 131  ? 189.174 142.808 282.029 1.00 210.58 ? 183  LYS E CB   1 
ATOM 24134 C CG   . LYS E 4 131  ? 188.819 142.154 283.356 1.00 210.58 ? 183  LYS E CG   1 
ATOM 24135 C CD   . LYS E 4 131  ? 188.554 143.184 284.445 1.00 210.58 ? 183  LYS E CD   1 
ATOM 24136 C CE   . LYS E 4 131  ? 187.251 143.933 284.213 1.00 210.58 ? 183  LYS E CE   1 
ATOM 24137 N NZ   . LYS E 4 131  ? 186.955 144.890 285.315 1.00 210.58 ? 183  LYS E NZ   1 
ATOM 24138 H H    . LYS E 4 131  ? 191.148 141.389 281.647 1.00 210.58 ? 183  LYS E H    1 
ATOM 24139 H HA   . LYS E 4 131  ? 188.609 141.222 280.858 1.00 210.58 ? 183  LYS E HA   1 
ATOM 24140 H HB2  . LYS E 4 131  ? 189.995 143.309 282.156 1.00 210.58 ? 183  LYS E HB2  1 
ATOM 24141 H HB3  . LYS E 4 131  ? 188.455 143.413 281.790 1.00 210.58 ? 183  LYS E HB3  1 
ATOM 24142 H HG2  . LYS E 4 131  ? 188.018 141.619 283.244 1.00 210.58 ? 183  LYS E HG2  1 
ATOM 24143 H HG3  . LYS E 4 131  ? 189.558 141.593 283.643 1.00 210.58 ? 183  LYS E HG3  1 
ATOM 24144 H HD2  . LYS E 4 131  ? 188.496 142.734 285.303 1.00 210.58 ? 183  LYS E HD2  1 
ATOM 24145 H HD3  . LYS E 4 131  ? 189.278 143.831 284.455 1.00 210.58 ? 183  LYS E HD3  1 
ATOM 24146 H HE2  . LYS E 4 131  ? 187.313 144.439 283.388 1.00 210.58 ? 183  LYS E HE2  1 
ATOM 24147 H HE3  . LYS E 4 131  ? 186.522 143.296 284.161 1.00 210.58 ? 183  LYS E HE3  1 
ATOM 24148 H HZ1  . LYS E 4 131  ? 186.190 145.314 285.152 1.00 210.58 ? 183  LYS E HZ1  1 
ATOM 24149 H HZ2  . LYS E 4 131  ? 186.884 144.452 286.087 1.00 210.58 ? 183  LYS E HZ2  1 
ATOM 24150 H HZ3  . LYS E 4 131  ? 187.610 145.489 285.382 1.00 210.58 ? 183  LYS E HZ3  1 
ATOM 24151 N N    . GLY E 4 132  ? 190.470 143.387 279.366 1.00 209.03 ? 184  GLY E N    1 
ATOM 24152 C CA   . GLY E 4 132  ? 190.650 144.102 278.121 1.00 209.03 ? 184  GLY E CA   1 
ATOM 24153 C C    . GLY E 4 132  ? 191.478 143.321 277.115 1.00 209.03 ? 184  GLY E C    1 
ATOM 24154 O O    . GLY E 4 132  ? 192.013 142.252 277.401 1.00 209.03 ? 184  GLY E O    1 
ATOM 24155 H H    . GLY E 4 132  ? 191.070 143.556 279.958 1.00 209.03 ? 184  GLY E H    1 
ATOM 24156 H HA2  . GLY E 4 132  ? 189.784 144.289 277.726 1.00 209.03 ? 184  GLY E HA2  1 
ATOM 24157 H HA3  . GLY E 4 132  ? 191.096 144.945 278.296 1.00 209.03 ? 184  GLY E HA3  1 
ATOM 24158 N N    . ILE E 4 133  ? 191.578 143.881 275.913 1.00 204.25 ? 185  ILE E N    1 
ATOM 24159 C CA   . ILE E 4 133  ? 192.361 143.274 274.840 1.00 204.25 ? 185  ILE E CA   1 
ATOM 24160 C C    . ILE E 4 133  ? 193.839 143.469 275.163 1.00 204.25 ? 185  ILE E C    1 
ATOM 24161 O O    . ILE E 4 133  ? 194.286 144.616 275.313 1.00 204.25 ? 185  ILE E O    1 
ATOM 24162 C CB   . ILE E 4 133  ? 192.000 143.880 273.475 1.00 204.25 ? 185  ILE E CB   1 
ATOM 24163 C CG1  . ILE E 4 133  ? 190.530 143.604 273.144 1.00 204.25 ? 185  ILE E CG1  1 
ATOM 24164 C CG2  . ILE E 4 133  ? 192.914 143.322 272.388 1.00 204.25 ? 185  ILE E CG2  1 
ATOM 24165 C CD1  . ILE E 4 133  ? 190.022 144.345 271.923 1.00 204.25 ? 185  ILE E CD1  1 
ATOM 24166 H H    . ILE E 4 133  ? 191.197 144.619 275.691 1.00 204.25 ? 185  ILE E H    1 
ATOM 24167 H HA   . ILE E 4 133  ? 192.157 142.329 274.802 1.00 204.25 ? 185  ILE E HA   1 
ATOM 24168 H HB   . ILE E 4 133  ? 192.124 144.840 273.524 1.00 204.25 ? 185  ILE E HB   1 
ATOM 24169 H HG12 . ILE E 4 133  ? 190.421 142.654 272.981 1.00 204.25 ? 185  ILE E HG12 1 
ATOM 24170 H HG13 . ILE E 4 133  ? 189.983 143.872 273.899 1.00 204.25 ? 185  ILE E HG13 1 
ATOM 24171 H HG21 . ILE E 4 133  ? 192.563 143.564 271.518 1.00 204.25 ? 185  ILE E HG21 1 
ATOM 24172 H HG22 . ILE E 4 133  ? 193.803 143.696 272.497 1.00 204.25 ? 185  ILE E HG22 1 
ATOM 24173 H HG23 . ILE E 4 133  ? 192.948 142.356 272.472 1.00 204.25 ? 185  ILE E HG23 1 
ATOM 24174 H HD11 . ILE E 4 133  ? 189.054 144.279 271.897 1.00 204.25 ? 185  ILE E HD11 1 
ATOM 24175 H HD12 . ILE E 4 133  ? 190.401 143.943 271.126 1.00 204.25 ? 185  ILE E HD12 1 
ATOM 24176 H HD13 . ILE E 4 133  ? 190.287 145.275 271.986 1.00 204.25 ? 185  ILE E HD13 1 
ATOM 24177 N N    . PRO E 4 134  ? 194.633 142.404 275.281 1.00 205.49 ? 186  PRO E N    1 
ATOM 24178 C CA   . PRO E 4 134  ? 196.054 142.584 275.622 1.00 205.49 ? 186  PRO E CA   1 
ATOM 24179 C C    . PRO E 4 134  ? 196.790 143.386 274.560 1.00 205.49 ? 186  PRO E C    1 
ATOM 24180 O O    . PRO E 4 134  ? 196.790 143.036 273.377 1.00 205.49 ? 186  PRO E O    1 
ATOM 24181 C CB   . PRO E 4 134  ? 196.579 141.146 275.711 1.00 205.49 ? 186  PRO E CB   1 
ATOM 24182 C CG   . PRO E 4 134  ? 195.378 140.321 276.000 1.00 205.49 ? 186  PRO E CG   1 
ATOM 24183 C CD   . PRO E 4 134  ? 194.263 140.978 275.246 1.00 205.49 ? 186  PRO E CD   1 
ATOM 24184 H HA   . PRO E 4 134  ? 196.147 143.019 276.483 1.00 205.49 ? 186  PRO E HA   1 
ATOM 24185 H HB2  . PRO E 4 134  ? 196.977 140.889 274.865 1.00 205.49 ? 186  PRO E HB2  1 
ATOM 24186 H HB3  . PRO E 4 134  ? 197.225 141.077 276.432 1.00 205.49 ? 186  PRO E HB3  1 
ATOM 24187 H HG2  . PRO E 4 134  ? 195.519 139.415 275.684 1.00 205.49 ? 186  PRO E HG2  1 
ATOM 24188 H HG3  . PRO E 4 134  ? 195.197 140.328 276.954 1.00 205.49 ? 186  PRO E HG3  1 
ATOM 24189 H HD2  . PRO E 4 134  ? 194.236 140.656 274.331 1.00 205.49 ? 186  PRO E HD2  1 
ATOM 24190 H HD3  . PRO E 4 134  ? 193.421 140.829 275.703 1.00 205.49 ? 186  PRO E HD3  1 
ATOM 24191 N N    . SER E 4 135  ? 197.429 144.472 274.996 1.00 207.77 ? 187  SER E N    1 
ATOM 24192 C CA   . SER E 4 135  ? 198.280 145.282 274.127 1.00 207.77 ? 187  SER E CA   1 
ATOM 24193 C C    . SER E 4 135  ? 197.533 145.728 272.873 1.00 207.77 ? 187  SER E C    1 
ATOM 24194 O O    . SER E 4 135  ? 198.056 145.671 271.758 1.00 207.77 ? 187  SER E O    1 
ATOM 24195 C CB   . SER E 4 135  ? 199.552 144.518 273.754 1.00 207.77 ? 187  SER E CB   1 
ATOM 24196 O OG   . SER E 4 135  ? 200.270 144.128 274.911 1.00 207.77 ? 187  SER E OG   1 
ATOM 24197 H H    . SER E 4 135  ? 197.383 144.764 275.804 1.00 207.77 ? 187  SER E H    1 
ATOM 24198 H HA   . SER E 4 135  ? 198.547 146.080 274.610 1.00 207.77 ? 187  SER E HA   1 
ATOM 24199 H HB2  . SER E 4 135  ? 199.305 143.723 273.255 1.00 207.77 ? 187  SER E HB2  1 
ATOM 24200 H HB3  . SER E 4 135  ? 200.115 145.088 273.208 1.00 207.77 ? 187  SER E HB3  1 
ATOM 24201 H HG   . SER E 4 135  ? 200.967 143.714 274.691 1.00 207.77 ? 187  SER E HG   1 
ATOM 24202 N N    . PHE E 4 136  ? 196.291 146.181 273.055 1.00 207.32 ? 188  PHE E N    1 
ATOM 24203 C CA   . PHE E 4 136  ? 195.506 146.647 271.916 1.00 207.32 ? 188  PHE E CA   1 
ATOM 24204 C C    . PHE E 4 136  ? 196.106 147.918 271.330 1.00 207.32 ? 188  PHE E C    1 
ATOM 24205 O O    . PHE E 4 136  ? 196.473 147.964 270.150 1.00 207.32 ? 188  PHE E O    1 
ATOM 24206 C CB   . PHE E 4 136  ? 194.056 146.891 272.336 1.00 207.32 ? 188  PHE E CB   1 
ATOM 24207 C CG   . PHE E 4 136  ? 193.162 147.305 271.200 1.00 207.32 ? 188  PHE E CG   1 
ATOM 24208 C CD1  . PHE E 4 136  ? 192.548 146.353 270.404 1.00 207.32 ? 188  PHE E CD1  1 
ATOM 24209 C CD2  . PHE E 4 136  ? 192.960 148.643 270.911 1.00 207.32 ? 188  PHE E CD2  1 
ATOM 24210 C CE1  . PHE E 4 136  ? 191.731 146.728 269.355 1.00 207.32 ? 188  PHE E CE1  1 
ATOM 24211 C CE2  . PHE E 4 136  ? 192.147 149.024 269.860 1.00 207.32 ? 188  PHE E CE2  1 
ATOM 24212 C CZ   . PHE E 4 136  ? 191.531 148.065 269.082 1.00 207.32 ? 188  PHE E CZ   1 
ATOM 24213 H H    . PHE E 4 136  ? 195.888 146.226 273.813 1.00 207.32 ? 188  PHE E H    1 
ATOM 24214 H HA   . PHE E 4 136  ? 195.512 145.966 271.230 1.00 207.32 ? 188  PHE E HA   1 
ATOM 24215 H HB2  . PHE E 4 136  ? 193.701 146.072 272.711 1.00 207.32 ? 188  PHE E HB2  1 
ATOM 24216 H HB3  . PHE E 4 136  ? 194.036 147.596 273.002 1.00 207.32 ? 188  PHE E HB3  1 
ATOM 24217 H HD1  . PHE E 4 136  ? 192.677 145.450 270.585 1.00 207.32 ? 188  PHE E HD1  1 
ATOM 24218 H HD2  . PHE E 4 136  ? 193.370 149.294 271.433 1.00 207.32 ? 188  PHE E HD2  1 
ATOM 24219 H HE1  . PHE E 4 136  ? 191.319 146.079 268.830 1.00 207.32 ? 188  PHE E HE1  1 
ATOM 24220 H HE2  . PHE E 4 136  ? 192.012 149.926 269.678 1.00 207.32 ? 188  PHE E HE2  1 
ATOM 24221 H HZ   . PHE E 4 136  ? 190.983 148.319 268.374 1.00 207.32 ? 188  PHE E HZ   1 
ATOM 24222 N N    . TRP E 4 137  ? 196.207 148.969 272.146 1.00 211.68 ? 189  TRP E N    1 
ATOM 24223 C CA   . TRP E 4 137  ? 196.796 150.217 271.675 1.00 211.68 ? 189  TRP E CA   1 
ATOM 24224 C C    . TRP E 4 137  ? 198.254 150.018 271.285 1.00 211.68 ? 189  TRP E C    1 
ATOM 24225 O O    . TRP E 4 137  ? 198.725 150.594 270.298 1.00 211.68 ? 189  TRP E O    1 
ATOM 24226 C CB   . TRP E 4 137  ? 196.668 151.293 272.752 1.00 211.68 ? 189  TRP E CB   1 
ATOM 24227 C CG   . TRP E 4 137  ? 195.297 151.884 272.834 1.00 211.68 ? 189  TRP E CG   1 
ATOM 24228 C CD1  . TRP E 4 137  ? 194.444 151.833 273.898 1.00 211.68 ? 189  TRP E CD1  1 
ATOM 24229 C CD2  . TRP E 4 137  ? 194.617 152.618 271.809 1.00 211.68 ? 189  TRP E CD2  1 
ATOM 24230 N NE1  . TRP E 4 137  ? 193.274 152.489 273.598 1.00 211.68 ? 189  TRP E NE1  1 
ATOM 24231 C CE2  . TRP E 4 137  ? 193.356 152.980 272.322 1.00 211.68 ? 189  TRP E CE2  1 
ATOM 24232 C CE3  . TRP E 4 137  ? 194.952 153.004 270.508 1.00 211.68 ? 189  TRP E CE3  1 
ATOM 24233 C CZ2  . TRP E 4 137  ? 192.429 153.709 271.579 1.00 211.68 ? 189  TRP E CZ2  1 
ATOM 24234 C CZ3  . TRP E 4 137  ? 194.031 153.728 269.772 1.00 211.68 ? 189  TRP E CZ3  1 
ATOM 24235 C CH2  . TRP E 4 137  ? 192.785 154.072 270.310 1.00 211.68 ? 189  TRP E CH2  1 
ATOM 24236 H H    . TRP E 4 137  ? 195.946 148.983 272.965 1.00 211.68 ? 189  TRP E H    1 
ATOM 24237 H HA   . TRP E 4 137  ? 196.314 150.518 270.889 1.00 211.68 ? 189  TRP E HA   1 
ATOM 24238 H HB2  . TRP E 4 137  ? 196.876 150.901 273.615 1.00 211.68 ? 189  TRP E HB2  1 
ATOM 24239 H HB3  . TRP E 4 137  ? 197.291 152.010 272.557 1.00 211.68 ? 189  TRP E HB3  1 
ATOM 24240 H HD1  . TRP E 4 137  ? 194.627 151.414 274.708 1.00 211.68 ? 189  TRP E HD1  1 
ATOM 24241 H HE1  . TRP E 4 137  ? 192.601 152.577 274.126 1.00 211.68 ? 189  TRP E HE1  1 
ATOM 24242 H HE3  . TRP E 4 137  ? 195.778 152.778 270.144 1.00 211.68 ? 189  TRP E HE3  1 
ATOM 24243 H HZ2  . TRP E 4 137  ? 191.601 153.940 271.933 1.00 211.68 ? 189  TRP E HZ2  1 
ATOM 24244 H HZ3  . TRP E 4 137  ? 194.243 153.990 268.906 1.00 211.68 ? 189  TRP E HZ3  1 
ATOM 24245 H HH2  . TRP E 4 137  ? 192.186 154.560 269.792 1.00 211.68 ? 189  TRP E HH2  1 
ATOM 24246 N N    . LEU E 4 138  ? 198.985 149.208 272.051 1.00 210.44 ? 190  LEU E N    1 
ATOM 24247 C CA   . LEU E 4 138  ? 200.376 148.933 271.711 1.00 210.44 ? 190  LEU E CA   1 
ATOM 24248 C C    . LEU E 4 138  ? 200.482 148.300 270.329 1.00 210.44 ? 190  LEU E C    1 
ATOM 24249 O O    . LEU E 4 138  ? 201.314 148.705 269.512 1.00 210.44 ? 190  LEU E O    1 
ATOM 24250 C CB   . LEU E 4 138  ? 201.004 148.026 272.770 1.00 210.44 ? 190  LEU E CB   1 
ATOM 24251 C CG   . LEU E 4 138  ? 202.361 147.412 272.409 1.00 210.44 ? 190  LEU E CG   1 
ATOM 24252 C CD1  . LEU E 4 138  ? 203.370 148.499 272.074 1.00 210.44 ? 190  LEU E CD1  1 
ATOM 24253 C CD2  . LEU E 4 138  ? 202.869 146.537 273.542 1.00 210.44 ? 190  LEU E CD2  1 
ATOM 24254 H H    . LEU E 4 138  ? 198.704 148.812 272.761 1.00 210.44 ? 190  LEU E H    1 
ATOM 24255 H HA   . LEU E 4 138  ? 200.870 149.768 271.698 1.00 210.44 ? 190  LEU E HA   1 
ATOM 24256 H HB2  . LEU E 4 138  ? 201.128 148.544 273.580 1.00 210.44 ? 190  LEU E HB2  1 
ATOM 24257 H HB3  . LEU E 4 138  ? 200.392 147.295 272.945 1.00 210.44 ? 190  LEU E HB3  1 
ATOM 24258 H HG   . LEU E 4 138  ? 202.259 146.847 271.628 1.00 210.44 ? 190  LEU E HG   1 
ATOM 24259 H HD11 . LEU E 4 138  ? 203.113 148.923 271.241 1.00 210.44 ? 190  LEU E HD11 1 
ATOM 24260 H HD12 . LEU E 4 138  ? 203.377 149.154 272.790 1.00 210.44 ? 190  LEU E HD12 1 
ATOM 24261 H HD13 . LEU E 4 138  ? 204.248 148.097 271.982 1.00 210.44 ? 190  LEU E HD13 1 
ATOM 24262 H HD21 . LEU E 4 138  ? 203.700 146.118 273.268 1.00 210.44 ? 190  LEU E HD21 1 
ATOM 24263 H HD22 . LEU E 4 138  ? 203.021 147.091 274.323 1.00 210.44 ? 190  LEU E HD22 1 
ATOM 24264 H HD23 . LEU E 4 138  ? 202.205 145.859 273.741 1.00 210.44 ? 190  LEU E HD23 1 
ATOM 24265 N N    . THR E 4 139  ? 199.640 147.303 270.049 1.00 206.92 ? 191  THR E N    1 
ATOM 24266 C CA   . THR E 4 139  ? 199.673 146.657 268.740 1.00 206.92 ? 191  THR E CA   1 
ATOM 24267 C C    . THR E 4 139  ? 199.261 147.624 267.637 1.00 206.92 ? 191  THR E C    1 
ATOM 24268 O O    . THR E 4 139  ? 199.863 147.636 266.555 1.00 206.92 ? 191  THR E O    1 
ATOM 24269 C CB   . THR E 4 139  ? 198.766 145.427 268.740 1.00 206.92 ? 191  THR E CB   1 
ATOM 24270 O OG1  . THR E 4 139  ? 199.185 144.520 269.768 1.00 206.92 ? 191  THR E OG1  1 
ATOM 24271 C CG2  . THR E 4 139  ? 198.823 144.720 267.392 1.00 206.92 ? 191  THR E CG2  1 
ATOM 24272 H H    . THR E 4 139  ? 199.051 146.988 270.591 1.00 206.92 ? 191  THR E H    1 
ATOM 24273 H HA   . THR E 4 139  ? 200.579 146.363 268.557 1.00 206.92 ? 191  THR E HA   1 
ATOM 24274 H HB   . THR E 4 139  ? 197.851 145.701 268.904 1.00 206.92 ? 191  THR E HB   1 
ATOM 24275 H HG1  . THR E 4 139  ? 199.139 144.896 270.518 1.00 206.92 ? 191  THR E HG1  1 
ATOM 24276 H HG21 . THR E 4 139  ? 198.408 143.846 267.459 1.00 206.92 ? 191  THR E HG21 1 
ATOM 24277 H HG22 . THR E 4 139  ? 199.746 144.609 267.116 1.00 206.92 ? 191  THR E HG22 1 
ATOM 24278 H HG23 . THR E 4 139  ? 198.354 145.241 266.722 1.00 206.92 ? 191  THR E HG23 1 
ATOM 24279 N N    . ALA E 4 140  ? 198.234 148.441 267.889 1.00 208.32 ? 192  ALA E N    1 
ATOM 24280 C CA   . ALA E 4 140  ? 197.790 149.397 266.881 1.00 208.32 ? 192  ALA E CA   1 
ATOM 24281 C C    . ALA E 4 140  ? 198.897 150.383 266.537 1.00 208.32 ? 192  ALA E C    1 
ATOM 24282 O O    . ALA E 4 140  ? 199.110 150.706 265.362 1.00 208.32 ? 192  ALA E O    1 
ATOM 24283 C CB   . ALA E 4 140  ? 196.546 150.137 267.372 1.00 208.32 ? 192  ALA E CB   1 
ATOM 24284 H H    . ALA E 4 140  ? 197.787 148.459 268.623 1.00 208.32 ? 192  ALA E H    1 
ATOM 24285 H HA   . ALA E 4 140  ? 197.553 148.917 266.072 1.00 208.32 ? 192  ALA E HA   1 
ATOM 24286 H HB1  . ALA E 4 140  ? 195.841 149.492 267.541 1.00 208.32 ? 192  ALA E HB1  1 
ATOM 24287 H HB2  . ALA E 4 140  ? 196.262 150.766 266.691 1.00 208.32 ? 192  ALA E HB2  1 
ATOM 24288 H HB3  . ALA E 4 140  ? 196.763 150.611 268.191 1.00 208.32 ? 192  ALA E HB3  1 
ATOM 24289 N N    . LEU E 4 141  ? 199.614 150.876 267.550 1.00 210.52 ? 193  LEU E N    1 
ATOM 24290 C CA   . LEU E 4 141  ? 200.716 151.796 267.293 1.00 210.52 ? 193  LEU E CA   1 
ATOM 24291 C C    . LEU E 4 141  ? 201.908 151.089 266.656 1.00 210.52 ? 193  LEU E C    1 
ATOM 24292 O O    . LEU E 4 141  ? 202.623 151.693 265.849 1.00 210.52 ? 193  LEU E O    1 
ATOM 24293 C CB   . LEU E 4 141  ? 201.141 152.490 268.590 1.00 210.52 ? 193  LEU E CB   1 
ATOM 24294 C CG   . LEU E 4 141  ? 200.340 153.721 269.043 1.00 210.52 ? 193  LEU E CG   1 
ATOM 24295 C CD1  . LEU E 4 141  ? 200.468 154.851 268.030 1.00 210.52 ? 193  LEU E CD1  1 
ATOM 24296 C CD2  . LEU E 4 141  ? 198.873 153.403 269.306 1.00 210.52 ? 193  LEU E CD2  1 
ATOM 24297 H H    . LEU E 4 141  ? 199.483 150.694 268.380 1.00 210.52 ? 193  LEU E H    1 
ATOM 24298 H HA   . LEU E 4 141  ? 200.413 152.478 266.675 1.00 210.52 ? 193  LEU E HA   1 
ATOM 24299 H HB2  . LEU E 4 141  ? 201.088 151.839 269.307 1.00 210.52 ? 193  LEU E HB2  1 
ATOM 24300 H HB3  . LEU E 4 141  ? 202.062 152.775 268.488 1.00 210.52 ? 193  LEU E HB3  1 
ATOM 24301 H HG   . LEU E 4 141  ? 200.719 154.038 269.878 1.00 210.52 ? 193  LEU E HG   1 
ATOM 24302 H HD11 . LEU E 4 141  ? 201.406 154.986 267.826 1.00 210.52 ? 193  LEU E HD11 1 
ATOM 24303 H HD12 . LEU E 4 141  ? 200.092 155.660 268.411 1.00 210.52 ? 193  LEU E HD12 1 
ATOM 24304 H HD13 . LEU E 4 141  ? 199.985 154.610 267.224 1.00 210.52 ? 193  LEU E HD13 1 
ATOM 24305 H HD21 . LEU E 4 141  ? 198.384 154.236 269.388 1.00 210.52 ? 193  LEU E HD21 1 
ATOM 24306 H HD22 . LEU E 4 141  ? 198.517 152.884 268.569 1.00 210.52 ? 193  LEU E HD22 1 
ATOM 24307 H HD23 . LEU E 4 141  ? 198.803 152.902 270.133 1.00 210.52 ? 193  LEU E HD23 1 
ATOM 24308 N N    . GLU E 4 142  ? 202.146 149.821 267.003 1.00 206.05 ? 194  GLU E N    1 
ATOM 24309 C CA   . GLU E 4 142  ? 203.236 149.080 266.375 1.00 206.05 ? 194  GLU E CA   1 
ATOM 24310 C C    . GLU E 4 142  ? 202.980 148.887 264.887 1.00 206.05 ? 194  GLU E C    1 
ATOM 24311 O O    . GLU E 4 142  ? 203.897 149.029 264.069 1.00 206.05 ? 194  GLU E O    1 
ATOM 24312 C CB   . GLU E 4 142  ? 203.424 147.730 267.066 1.00 206.05 ? 194  GLU E CB   1 
ATOM 24313 C CG   . GLU E 4 142  ? 204.279 147.798 268.320 1.00 206.05 ? 194  GLU E CG   1 
ATOM 24314 C CD   . GLU E 4 142  ? 205.765 147.806 268.013 1.00 206.05 ? 194  GLU E CD   1 
ATOM 24315 O OE1  . GLU E 4 142  ? 206.132 148.087 266.852 1.00 206.05 ? 194  GLU E OE1  1 
ATOM 24316 O OE2  . GLU E 4 142  ? 206.566 147.532 268.931 1.00 206.05 ? 194  GLU E OE2  1 
ATOM 24317 H H    . GLU E 4 142  ? 201.699 149.377 267.588 1.00 206.05 ? 194  GLU E H    1 
ATOM 24318 H HA   . GLU E 4 142  ? 204.058 149.585 266.474 1.00 206.05 ? 194  GLU E HA   1 
ATOM 24319 H HB2  . GLU E 4 142  ? 202.553 147.387 267.320 1.00 206.05 ? 194  GLU E HB2  1 
ATOM 24320 H HB3  . GLU E 4 142  ? 203.851 147.118 266.447 1.00 206.05 ? 194  GLU E HB3  1 
ATOM 24321 H HG2  . GLU E 4 142  ? 204.067 148.612 268.803 1.00 206.05 ? 194  GLU E HG2  1 
ATOM 24322 H HG3  . GLU E 4 142  ? 204.090 147.024 268.874 1.00 206.05 ? 194  GLU E HG3  1 
ATOM 24323 N N    . ASN E 4 143  ? 201.739 148.564 264.516 1.00 206.50 ? 195  ASN E N    1 
ATOM 24324 C CA   . ASN E 4 143  ? 201.384 148.515 263.104 1.00 206.50 ? 195  ASN E CA   1 
ATOM 24325 C C    . ASN E 4 143  ? 201.460 149.890 262.456 1.00 206.50 ? 195  ASN E C    1 
ATOM 24326 O O    . ASN E 4 143  ? 201.443 149.988 261.225 1.00 206.50 ? 195  ASN E O    1 
ATOM 24327 C CB   . ASN E 4 143  ? 199.977 147.940 262.934 1.00 206.50 ? 195  ASN E CB   1 
ATOM 24328 C CG   . ASN E 4 143  ? 199.913 146.456 263.234 1.00 206.50 ? 195  ASN E CG   1 
ATOM 24329 O OD1  . ASN E 4 143  ? 200.852 145.712 262.949 1.00 206.50 ? 195  ASN E OD1  1 
ATOM 24330 N ND2  . ASN E 4 143  ? 198.801 146.015 263.812 1.00 206.50 ? 195  ASN E ND2  1 
ATOM 24331 H H    . ASN E 4 143  ? 201.097 148.372 265.055 1.00 206.50 ? 195  ASN E H    1 
ATOM 24332 H HA   . ASN E 4 143  ? 202.005 147.931 262.641 1.00 206.50 ? 195  ASN E HA   1 
ATOM 24333 H HB2  . ASN E 4 143  ? 199.373 148.396 263.541 1.00 206.50 ? 195  ASN E HB2  1 
ATOM 24334 H HB3  . ASN E 4 143  ? 199.689 148.074 262.017 1.00 206.50 ? 195  ASN E HB3  1 
ATOM 24335 H HD21 . ASN E 4 143  ? 198.166 146.565 263.997 1.00 206.50 ? 195  ASN E HD21 1 
ATOM 24336 H HD22 . ASN E 4 143  ? 198.717 145.181 264.002 1.00 206.50 ? 195  ASN E HD22 1 
ATOM 24337 N N    . LEU E 4 144  ? 201.545 150.946 263.257 1.00 212.40 ? 196  LEU E N    1 
ATOM 24338 C CA   . LEU E 4 144  ? 201.518 152.295 262.721 1.00 212.40 ? 196  LEU E CA   1 
ATOM 24339 C C    . LEU E 4 144  ? 202.821 152.580 261.974 1.00 212.40 ? 196  LEU E C    1 
ATOM 24340 O O    . LEU E 4 144  ? 203.895 152.171 262.426 1.00 212.40 ? 196  LEU E O    1 
ATOM 24341 C CB   . LEU E 4 144  ? 201.315 153.298 263.856 1.00 212.40 ? 196  LEU E CB   1 
ATOM 24342 C CG   . LEU E 4 144  ? 200.845 154.695 263.470 1.00 212.40 ? 196  LEU E CG   1 
ATOM 24343 C CD1  . LEU E 4 144  ? 199.476 154.565 262.867 1.00 212.40 ? 196  LEU E CD1  1 
ATOM 24344 C CD2  . LEU E 4 144  ? 200.804 155.611 264.681 1.00 212.40 ? 196  LEU E CD2  1 
ATOM 24345 H H    . LEU E 4 144  ? 201.619 150.910 264.112 1.00 212.40 ? 196  LEU E H    1 
ATOM 24346 H HA   . LEU E 4 144  ? 200.771 152.364 262.110 1.00 212.40 ? 196  LEU E HA   1 
ATOM 24347 H HB2  . LEU E 4 144  ? 200.668 152.932 264.479 1.00 212.40 ? 196  LEU E HB2  1 
ATOM 24348 H HB3  . LEU E 4 144  ? 202.166 153.409 264.306 1.00 212.40 ? 196  LEU E HB3  1 
ATOM 24349 H HG   . LEU E 4 144  ? 201.445 155.075 262.810 1.00 212.40 ? 196  LEU E HG   1 
ATOM 24350 H HD11 . LEU E 4 144  ? 199.548 154.750 261.919 1.00 212.40 ? 196  LEU E HD11 1 
ATOM 24351 H HD12 . LEU E 4 144  ? 199.154 153.660 263.005 1.00 212.40 ? 196  LEU E HD12 1 
ATOM 24352 H HD13 . LEU E 4 144  ? 198.872 155.192 263.288 1.00 212.40 ? 196  LEU E HD13 1 
ATOM 24353 H HD21 . LEU E 4 144  ? 199.895 155.686 265.010 1.00 212.40 ? 196  LEU E HD21 1 
ATOM 24354 H HD22 . LEU E 4 144  ? 201.132 156.484 264.420 1.00 212.40 ? 196  LEU E HD22 1 
ATOM 24355 H HD23 . LEU E 4 144  ? 201.362 155.232 265.373 1.00 212.40 ? 196  LEU E HD23 1 
ATOM 24356 N N    . PRO E 4 145  ? 202.766 153.268 260.827 1.00 212.29 ? 197  PRO E N    1 
ATOM 24357 C CA   . PRO E 4 145  ? 203.993 153.417 260.020 1.00 212.29 ? 197  PRO E CA   1 
ATOM 24358 C C    . PRO E 4 145  ? 205.150 154.088 260.748 1.00 212.29 ? 197  PRO E C    1 
ATOM 24359 O O    . PRO E 4 145  ? 206.257 153.534 260.779 1.00 212.29 ? 197  PRO E O    1 
ATOM 24360 C CB   . PRO E 4 145  ? 203.511 154.250 258.824 1.00 212.29 ? 197  PRO E CB   1 
ATOM 24361 C CG   . PRO E 4 145  ? 202.074 153.914 258.695 1.00 212.29 ? 197  PRO E CG   1 
ATOM 24362 C CD   . PRO E 4 145  ? 201.579 153.761 260.104 1.00 212.29 ? 197  PRO E CD   1 
ATOM 24363 H HA   . PRO E 4 145  ? 204.285 152.549 259.701 1.00 212.29 ? 197  PRO E HA   1 
ATOM 24364 H HB2  . PRO E 4 145  ? 203.627 155.195 259.012 1.00 212.29 ? 197  PRO E HB2  1 
ATOM 24365 H HB3  . PRO E 4 145  ? 203.999 153.994 258.026 1.00 212.29 ? 197  PRO E HB3  1 
ATOM 24366 H HG2  . PRO E 4 145  ? 201.609 154.636 258.244 1.00 212.29 ? 197  PRO E HG2  1 
ATOM 24367 H HG3  . PRO E 4 145  ? 201.976 153.083 258.205 1.00 212.29 ? 197  PRO E HG3  1 
ATOM 24368 H HD2  . PRO E 4 145  ? 201.296 154.619 260.457 1.00 212.29 ? 197  PRO E HD2  1 
ATOM 24369 H HD3  . PRO E 4 145  ? 200.862 153.109 260.130 1.00 212.29 ? 197  PRO E HD3  1 
ATOM 24370 N N    . ILE E 4 146  ? 204.935 155.265 261.326 1.00 214.60 ? 198  ILE E N    1 
ATOM 24371 C CA   . ILE E 4 146  ? 206.025 156.098 261.834 1.00 214.60 ? 198  ILE E CA   1 
ATOM 24372 C C    . ILE E 4 146  ? 206.205 155.942 263.339 1.00 214.60 ? 198  ILE E C    1 
ATOM 24373 O O    . ILE E 4 146  ? 207.323 155.754 263.820 1.00 214.60 ? 198  ILE E O    1 
ATOM 24374 C CB   . ILE E 4 146  ? 205.785 157.577 261.452 1.00 214.60 ? 198  ILE E CB   1 
ATOM 24375 C CG1  . ILE E 4 146  ? 205.643 157.718 259.933 1.00 214.60 ? 198  ILE E CG1  1 
ATOM 24376 C CG2  . ILE E 4 146  ? 206.928 158.451 261.967 1.00 214.60 ? 198  ILE E CG2  1 
ATOM 24377 C CD1  . ILE E 4 146  ? 205.386 159.138 259.460 1.00 214.60 ? 198  ILE E CD1  1 
ATOM 24378 H H    . ILE E 4 146  ? 204.155 155.609 261.440 1.00 214.60 ? 198  ILE E H    1 
ATOM 24379 H HA   . ILE E 4 146  ? 206.852 155.819 261.411 1.00 214.60 ? 198  ILE E HA   1 
ATOM 24380 H HB   . ILE E 4 146  ? 204.960 157.873 261.868 1.00 214.60 ? 198  ILE E HB   1 
ATOM 24381 H HG12 . ILE E 4 146  ? 206.463 157.411 259.515 1.00 214.60 ? 198  ILE E HG12 1 
ATOM 24382 H HG13 . ILE E 4 146  ? 204.899 157.171 259.635 1.00 214.60 ? 198  ILE E HG13 1 
ATOM 24383 H HG21 . ILE E 4 146  ? 206.917 158.454 262.937 1.00 214.60 ? 198  ILE E HG21 1 
ATOM 24384 H HG22 . ILE E 4 146  ? 206.814 159.357 261.640 1.00 214.60 ? 198  ILE E HG22 1 
ATOM 24385 H HG23 . ILE E 4 146  ? 207.770 158.089 261.647 1.00 214.60 ? 198  ILE E HG23 1 
ATOM 24386 H HD11 . ILE E 4 146  ? 206.228 159.617 259.421 1.00 214.60 ? 198  ILE E HD11 1 
ATOM 24387 H HD12 . ILE E 4 146  ? 204.982 159.107 258.579 1.00 214.60 ? 198  ILE E HD12 1 
ATOM 24388 H HD13 . ILE E 4 146  ? 204.784 159.574 260.083 1.00 214.60 ? 198  ILE E HD13 1 
ATOM 24389 N N    . VAL E 4 147  ? 205.113 156.020 264.102 1.00 214.85 ? 199  VAL E N    1 
ATOM 24390 C CA   . VAL E 4 147  ? 205.228 156.061 265.559 1.00 214.85 ? 199  VAL E CA   1 
ATOM 24391 C C    . VAL E 4 147  ? 205.833 154.773 266.100 1.00 214.85 ? 199  VAL E C    1 
ATOM 24392 O O    . VAL E 4 147  ? 206.519 154.788 267.129 1.00 214.85 ? 199  VAL E O    1 
ATOM 24393 C CB   . VAL E 4 147  ? 203.855 156.347 266.199 1.00 214.85 ? 199  VAL E CB   1 
ATOM 24394 C CG1  . VAL E 4 147  ? 203.988 156.496 267.706 1.00 214.85 ? 199  VAL E CG1  1 
ATOM 24395 C CG2  . VAL E 4 147  ? 203.233 157.606 265.597 1.00 214.85 ? 199  VAL E CG2  1 
ATOM 24396 H H    . VAL E 4 147  ? 204.306 156.045 263.805 1.00 214.85 ? 199  VAL E H    1 
ATOM 24397 H HA   . VAL E 4 147  ? 205.822 156.789 265.801 1.00 214.85 ? 199  VAL E HA   1 
ATOM 24398 H HB   . VAL E 4 147  ? 203.271 155.597 266.024 1.00 214.85 ? 199  VAL E HB   1 
ATOM 24399 H HG11 . VAL E 4 147  ? 204.911 156.695 267.926 1.00 214.85 ? 199  VAL E HG11 1 
ATOM 24400 H HG12 . VAL E 4 147  ? 203.413 157.220 268.002 1.00 214.85 ? 199  VAL E HG12 1 
ATOM 24401 H HG13 . VAL E 4 147  ? 203.714 155.666 268.129 1.00 214.85 ? 199  VAL E HG13 1 
ATOM 24402 H HG21 . VAL E 4 147  ? 203.827 158.356 265.756 1.00 214.85 ? 199  VAL E HG21 1 
ATOM 24403 H HG22 . VAL E 4 147  ? 202.377 157.768 266.024 1.00 214.85 ? 199  VAL E HG22 1 
ATOM 24404 H HG23 . VAL E 4 147  ? 203.107 157.481 264.644 1.00 214.85 ? 199  VAL E HG23 1 
ATOM 24405 N N    . CYS E 4 148  ? 205.591 153.640 265.432 1.00 209.86 ? 200  CYS E N    1 
ATOM 24406 C CA   . CYS E 4 148  ? 206.159 152.380 265.901 1.00 209.86 ? 200  CYS E CA   1 
ATOM 24407 C C    . CYS E 4 148  ? 207.673 152.472 266.031 1.00 209.86 ? 200  CYS E C    1 
ATOM 24408 O O    . CYS E 4 148  ? 208.266 151.809 266.889 1.00 209.86 ? 200  CYS E O    1 
ATOM 24409 C CB   . CYS E 4 148  ? 205.791 151.243 264.949 1.00 209.86 ? 200  CYS E CB   1 
ATOM 24410 S SG   . CYS E 4 148  ? 206.539 151.390 263.314 1.00 209.86 ? 200  CYS E SG   1 
ATOM 24411 H H    . CYS E 4 148  ? 205.109 153.578 264.722 1.00 209.86 ? 200  CYS E H    1 
ATOM 24412 H HA   . CYS E 4 148  ? 205.793 152.173 266.775 1.00 209.86 ? 200  CYS E HA   1 
ATOM 24413 H HB2  . CYS E 4 148  ? 206.084 150.403 265.336 1.00 209.86 ? 200  CYS E HB2  1 
ATOM 24414 H HB3  . CYS E 4 148  ? 204.828 151.232 264.834 1.00 209.86 ? 200  CYS E HB3  1 
ATOM 24415 H HG   . CYS E 4 148  ? 206.258 152.470 262.876 1.00 209.86 ? 200  CYS E HG   1 
ATOM 24416 N N    . ASP E 4 149  ? 208.312 153.287 265.189 1.00 208.22 ? 201  ASP E N    1 
ATOM 24417 C CA   . ASP E 4 149  ? 209.755 153.467 265.284 1.00 208.22 ? 201  ASP E CA   1 
ATOM 24418 C C    . ASP E 4 149  ? 210.153 154.054 266.630 1.00 208.22 ? 201  ASP E C    1 
ATOM 24419 O O    . ASP E 4 149  ? 211.194 153.685 267.187 1.00 208.22 ? 201  ASP E O    1 
ATOM 24420 C CB   . ASP E 4 149  ? 210.241 154.369 264.150 1.00 208.22 ? 201  ASP E CB   1 
ATOM 24421 C CG   . ASP E 4 149  ? 209.831 153.859 262.783 1.00 208.22 ? 201  ASP E CG   1 
ATOM 24422 O OD1  . ASP E 4 149  ? 209.425 152.682 262.683 1.00 208.22 ? 201  ASP E OD1  1 
ATOM 24423 O OD2  . ASP E 4 149  ? 209.910 154.636 261.808 1.00 208.22 ? 201  ASP E OD2  1 
ATOM 24424 H H    . ASP E 4 149  ? 207.934 153.740 264.563 1.00 208.22 ? 201  ASP E H    1 
ATOM 24425 H HA   . ASP E 4 149  ? 210.189 152.604 265.191 1.00 208.22 ? 201  ASP E HA   1 
ATOM 24426 H HB2  . ASP E 4 149  ? 209.862 155.254 264.265 1.00 208.22 ? 201  ASP E HB2  1 
ATOM 24427 H HB3  . ASP E 4 149  ? 211.209 154.416 264.175 1.00 208.22 ? 201  ASP E HB3  1 
ATOM 24428 N N    . THR E 4 150  ? 209.342 154.967 267.166 1.00 213.30 ? 202  THR E N    1 
ATOM 24429 C CA   . THR E 4 150  ? 209.657 155.592 268.445 1.00 213.30 ? 202  THR E CA   1 
ATOM 24430 C C    . THR E 4 150  ? 209.415 154.655 269.622 1.00 213.30 ? 202  THR E C    1 
ATOM 24431 O O    . THR E 4 150  ? 209.919 154.918 270.719 1.00 213.30 ? 202  THR E O    1 
ATOM 24432 C CB   . THR E 4 150  ? 208.826 156.867 268.615 1.00 213.30 ? 202  THR E CB   1 
ATOM 24433 O OG1  . THR E 4 150  ? 209.102 157.768 267.535 1.00 213.30 ? 202  THR E OG1  1 
ATOM 24434 C CG2  . THR E 4 150  ? 209.146 157.557 269.935 1.00 213.30 ? 202  THR E CG2  1 
ATOM 24435 H H    . THR E 4 150  ? 208.608 155.239 266.810 1.00 213.30 ? 202  THR E H    1 
ATOM 24436 H HA   . THR E 4 150  ? 210.593 155.843 268.450 1.00 213.30 ? 202  THR E HA   1 
ATOM 24437 H HB   . THR E 4 150  ? 207.882 156.639 268.610 1.00 213.30 ? 202  THR E HB   1 
ATOM 24438 H HG1  . THR E 4 150  ? 208.559 158.410 267.552 1.00 213.30 ? 202  THR E HG1  1 
ATOM 24439 H HG21 . THR E 4 150  ? 208.798 157.038 270.676 1.00 213.30 ? 202  THR E HG21 1 
ATOM 24440 H HG22 . THR E 4 150  ? 208.738 158.437 269.953 1.00 213.30 ? 202  THR E HG22 1 
ATOM 24441 H HG23 . THR E 4 150  ? 210.105 157.653 270.037 1.00 213.30 ? 202  THR E HG23 1 
ATOM 24442 N N    . ILE E 4 151  ? 208.675 153.568 269.422 1.00 213.30 ? 203  ILE E N    1 
ATOM 24443 C CA   . ILE E 4 151  ? 208.315 152.676 270.520 1.00 213.30 ? 203  ILE E CA   1 
ATOM 24444 C C    . ILE E 4 151  ? 209.533 151.854 270.918 1.00 213.30 ? 203  ILE E C    1 
ATOM 24445 O O    . ILE E 4 151  ? 210.137 151.172 270.084 1.00 213.30 ? 203  ILE E O    1 
ATOM 24446 C CB   . ILE E 4 151  ? 207.143 151.762 270.135 1.00 213.30 ? 203  ILE E CB   1 
ATOM 24447 C CG1  . ILE E 4 151  ? 205.913 152.590 269.747 1.00 213.30 ? 203  ILE E CG1  1 
ATOM 24448 C CG2  . ILE E 4 151  ? 206.826 150.795 271.273 1.00 213.30 ? 203  ILE E CG2  1 
ATOM 24449 C CD1  . ILE E 4 151  ? 205.383 153.481 270.855 1.00 213.30 ? 203  ILE E CD1  1 
ATOM 24450 H H    . ILE E 4 151  ? 208.365 153.324 268.658 1.00 213.30 ? 203  ILE E H    1 
ATOM 24451 H HA   . ILE E 4 151  ? 208.048 153.207 271.287 1.00 213.30 ? 203  ILE E HA   1 
ATOM 24452 H HB   . ILE E 4 151  ? 207.409 151.241 269.362 1.00 213.30 ? 203  ILE E HB   1 
ATOM 24453 H HG12 . ILE E 4 151  ? 206.141 153.157 268.995 1.00 213.30 ? 203  ILE E HG12 1 
ATOM 24454 H HG13 . ILE E 4 151  ? 205.199 151.983 269.495 1.00 213.30 ? 203  ILE E HG13 1 
ATOM 24455 H HG21 . ILE E 4 151  ? 205.934 150.437 271.144 1.00 213.30 ? 203  ILE E HG21 1 
ATOM 24456 H HG22 . ILE E 4 151  ? 207.474 150.073 271.264 1.00 213.30 ? 203  ILE E HG22 1 
ATOM 24457 H HG23 . ILE E 4 151  ? 206.872 151.271 272.116 1.00 213.30 ? 203  ILE E HG23 1 
ATOM 24458 H HD11 . ILE E 4 151  ? 204.414 153.505 270.804 1.00 213.30 ? 203  ILE E HD11 1 
ATOM 24459 H HD12 . ILE E 4 151  ? 205.659 153.130 271.716 1.00 213.30 ? 203  ILE E HD12 1 
ATOM 24460 H HD13 . ILE E 4 151  ? 205.743 154.372 270.733 1.00 213.30 ? 203  ILE E HD13 1 
ATOM 24461 N N    . THR E 4 152  ? 209.891 151.919 272.195 1.00 217.49 ? 204  THR E N    1 
ATOM 24462 C CA   . THR E 4 152  ? 210.904 151.061 272.787 1.00 217.49 ? 204  THR E CA   1 
ATOM 24463 C C    . THR E 4 152  ? 210.237 149.951 273.592 1.00 217.49 ? 204  THR E C    1 
ATOM 24464 O O    . THR E 4 152  ? 209.021 149.939 273.798 1.00 217.49 ? 204  THR E O    1 
ATOM 24465 C CB   . THR E 4 152  ? 211.848 151.873 273.679 1.00 217.49 ? 204  THR E CB   1 
ATOM 24466 O OG1  . THR E 4 152  ? 211.241 152.077 274.961 1.00 217.49 ? 204  THR E OG1  1 
ATOM 24467 C CG2  . THR E 4 152  ? 212.164 153.221 273.043 1.00 217.49 ? 204  THR E CG2  1 
ATOM 24468 H H    . THR E 4 152  ? 209.555 152.480 272.752 1.00 217.49 ? 204  THR E H    1 
ATOM 24469 H HA   . THR E 4 152  ? 211.430 150.651 272.083 1.00 217.49 ? 204  THR E HA   1 
ATOM 24470 H HB   . THR E 4 152  ? 212.679 151.387 273.792 1.00 217.49 ? 204  THR E HB   1 
ATOM 24471 H HG1  . THR E 4 152  ? 211.757 152.514 275.458 1.00 217.49 ? 204  THR E HG1  1 
ATOM 24472 H HG21 . THR E 4 152  ? 212.424 153.097 272.117 1.00 217.49 ? 204  THR E HG21 1 
ATOM 24473 H HG22 . THR E 4 152  ? 212.892 153.649 273.520 1.00 217.49 ? 204  THR E HG22 1 
ATOM 24474 H HG23 . THR E 4 152  ? 211.385 153.798 273.076 1.00 217.49 ? 204  THR E HG23 1 
ATOM 24475 N N    . ASP E 4 153  ? 211.057 149.004 274.053 1.00 220.81 ? 205  ASP E N    1 
ATOM 24476 C CA   . ASP E 4 153  ? 210.525 147.885 274.825 1.00 220.81 ? 205  ASP E CA   1 
ATOM 24477 C C    . ASP E 4 153  ? 209.869 148.367 276.113 1.00 220.81 ? 205  ASP E C    1 
ATOM 24478 O O    . ASP E 4 153  ? 208.765 147.928 276.460 1.00 220.81 ? 205  ASP E O    1 
ATOM 24479 C CB   . ASP E 4 153  ? 211.640 146.885 275.132 1.00 220.81 ? 205  ASP E CB   1 
ATOM 24480 C CG   . ASP E 4 153  ? 211.112 145.577 275.690 1.00 220.81 ? 205  ASP E CG   1 
ATOM 24481 O OD1  . ASP E 4 153  ? 209.881 145.453 275.860 1.00 220.81 ? 205  ASP E OD1  1 
ATOM 24482 O OD2  . ASP E 4 153  ? 211.929 144.671 275.958 1.00 220.81 ? 205  ASP E OD2  1 
ATOM 24483 H H    . ASP E 4 153  ? 211.909 148.988 273.935 1.00 220.81 ? 205  ASP E H    1 
ATOM 24484 H HA   . ASP E 4 153  ? 209.850 147.430 274.297 1.00 220.81 ? 205  ASP E HA   1 
ATOM 24485 H HB2  . ASP E 4 153  ? 212.123 146.689 274.314 1.00 220.81 ? 205  ASP E HB2  1 
ATOM 24486 H HB3  . ASP E 4 153  ? 212.240 147.271 275.789 1.00 220.81 ? 205  ASP E HB3  1 
ATOM 24487 N N    . ARG E 4 154  ? 210.530 149.274 276.835 1.00 224.32 ? 206  ARG E N    1 
ATOM 24488 C CA   . ARG E 4 154  ? 209.932 149.817 278.050 1.00 224.32 ? 206  ARG E CA   1 
ATOM 24489 C C    . ARG E 4 154  ? 208.693 150.640 277.722 1.00 224.32 ? 206  ARG E C    1 
ATOM 24490 O O    . ARG E 4 154  ? 207.712 150.624 278.473 1.00 224.32 ? 206  ARG E O    1 
ATOM 24491 C CB   . ARG E 4 154  ? 210.960 150.654 278.811 1.00 224.32 ? 206  ARG E CB   1 
ATOM 24492 C CG   . ARG E 4 154  ? 211.955 149.813 279.599 1.00 224.32 ? 206  ARG E CG   1 
ATOM 24493 C CD   . ARG E 4 154  ? 213.118 150.634 280.136 1.00 224.32 ? 206  ARG E CD   1 
ATOM 24494 N NE   . ARG E 4 154  ? 212.755 151.392 281.329 1.00 224.32 ? 206  ARG E NE   1 
ATOM 24495 C CZ   . ARG E 4 154  ? 213.231 152.591 281.640 1.00 224.32 ? 206  ARG E CZ   1 
ATOM 24496 N NH1  . ARG E 4 154  ? 214.112 153.210 280.870 1.00 224.32 ? 206  ARG E NH1  1 
ATOM 24497 N NH2  . ARG E 4 154  ? 212.816 153.183 282.756 1.00 224.32 ? 206  ARG E NH2  1 
ATOM 24498 H H    . ARG E 4 154  ? 211.310 149.584 276.647 1.00 224.32 ? 206  ARG E H    1 
ATOM 24499 H HA   . ARG E 4 154  ? 209.660 149.084 278.623 1.00 224.32 ? 206  ARG E HA   1 
ATOM 24500 H HB2  . ARG E 4 154  ? 211.460 151.191 278.176 1.00 224.32 ? 206  ARG E HB2  1 
ATOM 24501 H HB3  . ARG E 4 154  ? 210.495 151.231 279.437 1.00 224.32 ? 206  ARG E HB3  1 
ATOM 24502 H HG2  . ARG E 4 154  ? 211.499 149.409 280.354 1.00 224.32 ? 206  ARG E HG2  1 
ATOM 24503 H HG3  . ARG E 4 154  ? 212.315 149.123 279.020 1.00 224.32 ? 206  ARG E HG3  1 
ATOM 24504 H HD2  . ARG E 4 154  ? 213.848 150.039 280.367 1.00 224.32 ? 206  ARG E HD2  1 
ATOM 24505 H HD3  . ARG E 4 154  ? 213.400 151.256 279.448 1.00 224.32 ? 206  ARG E HD3  1 
ATOM 24506 H HE   . ARG E 4 154  ? 212.173 151.045 281.859 1.00 224.32 ? 206  ARG E HE   1 
ATOM 24507 H HH11 . ARG E 4 154  ? 214.393 152.842 280.146 1.00 224.32 ? 206  ARG E HH11 1 
ATOM 24508 H HH12 . ARG E 4 154  ? 214.406 153.986 281.096 1.00 224.32 ? 206  ARG E HH12 1 
ATOM 24509 H HH21 . ARG E 4 154  ? 212.244 152.790 283.264 1.00 224.32 ? 206  ARG E HH21 1 
ATOM 24510 H HH22 . ARG E 4 154  ? 213.118 153.960 282.969 1.00 224.32 ? 206  ARG E HH22 1 
ATOM 24511 N N    . ASP E 4 155  ? 208.717 151.363 276.600 1.00 220.66 ? 207  ASP E N    1 
ATOM 24512 C CA   . ASP E 4 155  ? 207.521 152.069 276.152 1.00 220.66 ? 207  ASP E CA   1 
ATOM 24513 C C    . ASP E 4 155  ? 206.403 151.090 275.823 1.00 220.66 ? 207  ASP E C    1 
ATOM 24514 O O    . ASP E 4 155  ? 205.236 151.333 276.153 1.00 220.66 ? 207  ASP E O    1 
ATOM 24515 C CB   . ASP E 4 155  ? 207.847 152.931 274.936 1.00 220.66 ? 207  ASP E CB   1 
ATOM 24516 C CG   . ASP E 4 155  ? 208.748 154.097 275.274 1.00 220.66 ? 207  ASP E CG   1 
ATOM 24517 O OD1  . ASP E 4 155  ? 208.689 154.579 276.425 1.00 220.66 ? 207  ASP E OD1  1 
ATOM 24518 O OD2  . ASP E 4 155  ? 209.515 154.531 274.390 1.00 220.66 ? 207  ASP E OD2  1 
ATOM 24519 H H    . ASP E 4 155  ? 209.403 151.459 276.089 1.00 220.66 ? 207  ASP E H    1 
ATOM 24520 H HA   . ASP E 4 155  ? 207.211 152.652 276.863 1.00 220.66 ? 207  ASP E HA   1 
ATOM 24521 H HB2  . ASP E 4 155  ? 208.295 152.382 274.276 1.00 220.66 ? 207  ASP E HB2  1 
ATOM 24522 H HB3  . ASP E 4 155  ? 207.022 153.286 274.568 1.00 220.66 ? 207  ASP E HB3  1 
ATOM 24523 N N    . ALA E 4 156  ? 206.740 149.977 275.167 1.00 218.55 ? 208  ALA E N    1 
ATOM 24524 C CA   . ALA E 4 156  ? 205.732 148.965 274.875 1.00 218.55 ? 208  ALA E CA   1 
ATOM 24525 C C    . ALA E 4 156  ? 205.122 148.425 276.160 1.00 218.55 ? 208  ALA E C    1 
ATOM 24526 O O    . ALA E 4 156  ? 203.903 148.231 276.246 1.00 218.55 ? 208  ALA E O    1 
ATOM 24527 C CB   . ALA E 4 156  ? 206.348 147.832 274.055 1.00 218.55 ? 208  ALA E CB   1 
ATOM 24528 H H    . ALA E 4 156  ? 207.531 149.790 274.886 1.00 218.55 ? 208  ALA E H    1 
ATOM 24529 H HA   . ALA E 4 156  ? 205.022 149.367 274.350 1.00 218.55 ? 208  ALA E HA   1 
ATOM 24530 H HB1  . ALA E 4 156  ? 206.683 148.193 273.220 1.00 218.55 ? 208  ALA E HB1  1 
ATOM 24531 H HB2  . ALA E 4 156  ? 205.667 147.165 273.879 1.00 218.55 ? 208  ALA E HB2  1 
ATOM 24532 H HB3  . ALA E 4 156  ? 207.075 147.437 274.561 1.00 218.55 ? 208  ALA E HB3  1 
ATOM 24533 N N    . GLU E 4 157  ? 205.954 148.183 277.174 1.00 221.55 ? 209  GLU E N    1 
ATOM 24534 C CA   . GLU E 4 157  ? 205.429 147.785 278.475 1.00 221.55 ? 209  GLU E CA   1 
ATOM 24535 C C    . GLU E 4 157  ? 204.523 148.867 279.048 1.00 221.55 ? 209  GLU E C    1 
ATOM 24536 O O    . GLU E 4 157  ? 203.502 148.565 279.676 1.00 221.55 ? 209  GLU E O    1 
ATOM 24537 C CB   . GLU E 4 157  ? 206.581 147.485 279.434 1.00 221.55 ? 209  GLU E CB   1 
ATOM 24538 C CG   . GLU E 4 157  ? 206.155 146.820 280.732 1.00 221.55 ? 209  GLU E CG   1 
ATOM 24539 C CD   . GLU E 4 157  ? 207.321 146.203 281.480 1.00 221.55 ? 209  GLU E CD   1 
ATOM 24540 O OE1  . GLU E 4 157  ? 208.463 146.678 281.300 1.00 221.55 ? 209  GLU E OE1  1 
ATOM 24541 O OE2  . GLU E 4 157  ? 207.098 145.244 282.248 1.00 221.55 ? 209  GLU E OE2  1 
ATOM 24542 H H    . GLU E 4 157  ? 206.811 148.242 277.134 1.00 221.55 ? 209  GLU E H    1 
ATOM 24543 H HA   . GLU E 4 157  ? 204.905 146.976 278.371 1.00 221.55 ? 209  GLU E HA   1 
ATOM 24544 H HB2  . GLU E 4 157  ? 207.209 146.893 278.991 1.00 221.55 ? 209  GLU E HB2  1 
ATOM 24545 H HB3  . GLU E 4 157  ? 207.022 148.319 279.661 1.00 221.55 ? 209  GLU E HB3  1 
ATOM 24546 H HG2  . GLU E 4 157  ? 205.745 147.484 281.309 1.00 221.55 ? 209  GLU E HG2  1 
ATOM 24547 H HG3  . GLU E 4 157  ? 205.519 146.115 280.534 1.00 221.55 ? 209  GLU E HG3  1 
ATOM 24548 N N    . VAL E 4 158  ? 204.884 150.136 278.844 1.00 223.02 ? 210  VAL E N    1 
ATOM 24549 C CA   . VAL E 4 158  ? 204.080 151.234 279.373 1.00 223.02 ? 210  VAL E CA   1 
ATOM 24550 C C    . VAL E 4 158  ? 202.706 151.239 278.716 1.00 223.02 ? 210  VAL E C    1 
ATOM 24551 O O    . VAL E 4 158  ? 201.673 151.357 279.386 1.00 223.02 ? 210  VAL E O    1 
ATOM 24552 C CB   . VAL E 4 158  ? 204.792 152.581 279.150 1.00 223.02 ? 210  VAL E CB   1 
ATOM 24553 C CG1  . VAL E 4 158  ? 203.833 153.736 279.435 1.00 223.02 ? 210  VAL E CG1  1 
ATOM 24554 C CG2  . VAL E 4 158  ? 206.068 152.678 279.965 1.00 223.02 ? 210  VAL E CG2  1 
ATOM 24555 H H    . VAL E 4 158  ? 205.582 150.384 278.406 1.00 223.02 ? 210  VAL E H    1 
ATOM 24556 H HA   . VAL E 4 158  ? 203.959 151.110 280.327 1.00 223.02 ? 210  VAL E HA   1 
ATOM 24557 H HB   . VAL E 4 158  ? 205.043 152.641 278.216 1.00 223.02 ? 210  VAL E HB   1 
ATOM 24558 H HG11 . VAL E 4 158  ? 203.149 153.439 280.055 1.00 223.02 ? 210  VAL E HG11 1 
ATOM 24559 H HG12 . VAL E 4 158  ? 203.424 154.023 278.603 1.00 223.02 ? 210  VAL E HG12 1 
ATOM 24560 H HG13 . VAL E 4 158  ? 204.329 154.467 279.832 1.00 223.02 ? 210  VAL E HG13 1 
ATOM 24561 H HG21 . VAL E 4 158  ? 206.772 153.017 279.391 1.00 223.02 ? 210  VAL E HG21 1 
ATOM 24562 H HG22 . VAL E 4 158  ? 206.306 151.795 280.283 1.00 223.02 ? 210  VAL E HG22 1 
ATOM 24563 H HG23 . VAL E 4 158  ? 205.933 153.285 280.707 1.00 223.02 ? 210  VAL E HG23 1 
ATOM 24564 N N    . LEU E 4 159  ? 202.677 151.112 277.387 1.00 216.88 ? 211  LEU E N    1 
ATOM 24565 C CA   . LEU E 4 159  ? 201.440 151.298 276.639 1.00 216.88 ? 211  LEU E CA   1 
ATOM 24566 C C    . LEU E 4 159  ? 200.386 150.259 276.995 1.00 216.88 ? 211  LEU E C    1 
ATOM 24567 O O    . LEU E 4 159  ? 199.203 150.474 276.712 1.00 216.88 ? 211  LEU E O    1 
ATOM 24568 C CB   . LEU E 4 159  ? 201.731 151.262 275.139 1.00 216.88 ? 211  LEU E CB   1 
ATOM 24569 C CG   . LEU E 4 159  ? 202.454 152.498 274.598 1.00 216.88 ? 211  LEU E CG   1 
ATOM 24570 C CD1  . LEU E 4 159  ? 203.116 152.197 273.263 1.00 216.88 ? 211  LEU E CD1  1 
ATOM 24571 C CD2  . LEU E 4 159  ? 201.496 153.672 274.470 1.00 216.88 ? 211  LEU E CD2  1 
ATOM 24572 H H    . LEU E 4 159  ? 203.360 150.919 276.900 1.00 216.88 ? 211  LEU E H    1 
ATOM 24573 H HA   . LEU E 4 159  ? 201.076 152.171 276.852 1.00 216.88 ? 211  LEU E HA   1 
ATOM 24574 H HB2  . LEU E 4 159  ? 202.289 150.491 274.951 1.00 216.88 ? 211  LEU E HB2  1 
ATOM 24575 H HB3  . LEU E 4 159  ? 200.891 151.180 274.662 1.00 216.88 ? 211  LEU E HB3  1 
ATOM 24576 H HG   . LEU E 4 159  ? 203.151 152.752 275.224 1.00 216.88 ? 211  LEU E HG   1 
ATOM 24577 H HD11 . LEU E 4 159  ? 203.868 151.602 273.411 1.00 216.88 ? 211  LEU E HD11 1 
ATOM 24578 H HD12 . LEU E 4 159  ? 202.469 151.774 272.677 1.00 216.88 ? 211  LEU E HD12 1 
ATOM 24579 H HD13 . LEU E 4 159  ? 203.425 153.028 272.870 1.00 216.88 ? 211  LEU E HD13 1 
ATOM 24580 H HD21 . LEU E 4 159  ? 201.165 153.905 275.351 1.00 216.88 ? 211  LEU E HD21 1 
ATOM 24581 H HD22 . LEU E 4 159  ? 200.759 153.416 273.895 1.00 216.88 ? 211  LEU E HD22 1 
ATOM 24582 H HD23 . LEU E 4 159  ? 201.971 154.425 274.086 1.00 216.88 ? 211  LEU E HD23 1 
ATOM 24583 N N    . GLU E 4 160  ? 200.782 149.140 277.605 1.00 218.15 ? 212  GLU E N    1 
ATOM 24584 C CA   . GLU E 4 160  ? 199.790 148.197 278.105 1.00 218.15 ? 212  GLU E CA   1 
ATOM 24585 C C    . GLU E 4 160  ? 198.879 148.855 279.132 1.00 218.15 ? 212  GLU E C    1 
ATOM 24586 O O    . GLU E 4 160  ? 197.744 148.408 279.333 1.00 218.15 ? 212  GLU E O    1 
ATOM 24587 C CB   . GLU E 4 160  ? 200.481 146.976 278.712 1.00 218.15 ? 212  GLU E CB   1 
ATOM 24588 C CG   . GLU E 4 160  ? 201.193 146.102 277.693 1.00 218.15 ? 212  GLU E CG   1 
ATOM 24589 C CD   . GLU E 4 160  ? 201.834 144.880 278.319 1.00 218.15 ? 212  GLU E CD   1 
ATOM 24590 O OE1  . GLU E 4 160  ? 201.225 144.293 279.237 1.00 218.15 ? 212  GLU E OE1  1 
ATOM 24591 O OE2  . GLU E 4 160  ? 202.947 144.507 277.891 1.00 218.15 ? 212  GLU E OE2  1 
ATOM 24592 H H    . GLU E 4 160  ? 201.600 148.910 277.738 1.00 218.15 ? 212  GLU E H    1 
ATOM 24593 H HA   . GLU E 4 160  ? 199.240 147.895 277.366 1.00 218.15 ? 212  GLU E HA   1 
ATOM 24594 H HB2  . GLU E 4 160  ? 201.141 147.278 279.355 1.00 218.15 ? 212  GLU E HB2  1 
ATOM 24595 H HB3  . GLU E 4 160  ? 199.815 146.429 279.157 1.00 218.15 ? 212  GLU E HB3  1 
ATOM 24596 H HG2  . GLU E 4 160  ? 200.551 145.799 277.032 1.00 218.15 ? 212  GLU E HG2  1 
ATOM 24597 H HG3  . GLU E 4 160  ? 201.892 146.622 277.264 1.00 218.15 ? 212  GLU E HG3  1 
ATOM 24598 N N    . TYR E 4 161  ? 199.355 149.914 279.783 1.00 222.61 ? 213  TYR E N    1 
ATOM 24599 C CA   . TYR E 4 161  ? 198.564 150.680 280.735 1.00 222.61 ? 213  TYR E CA   1 
ATOM 24600 C C    . TYR E 4 161  ? 197.836 151.853 280.091 1.00 222.61 ? 213  TYR E C    1 
ATOM 24601 O O    . TYR E 4 161  ? 197.242 152.661 280.810 1.00 222.61 ? 213  TYR E O    1 
ATOM 24602 C CB   . TYR E 4 161  ? 199.457 151.190 281.870 1.00 222.61 ? 213  TYR E CB   1 
ATOM 24603 C CG   . TYR E 4 161  ? 200.003 150.090 282.751 1.00 222.61 ? 213  TYR E CG   1 
ATOM 24604 C CD1  . TYR E 4 161  ? 199.226 149.533 283.758 1.00 222.61 ? 213  TYR E CD1  1 
ATOM 24605 C CD2  . TYR E 4 161  ? 201.294 149.609 282.578 1.00 222.61 ? 213  TYR E CD2  1 
ATOM 24606 C CE1  . TYR E 4 161  ? 199.717 148.527 284.567 1.00 222.61 ? 213  TYR E CE1  1 
ATOM 24607 C CE2  . TYR E 4 161  ? 201.795 148.603 283.384 1.00 222.61 ? 213  TYR E CE2  1 
ATOM 24608 C CZ   . TYR E 4 161  ? 201.002 148.066 284.377 1.00 222.61 ? 213  TYR E CZ   1 
ATOM 24609 O OH   . TYR E 4 161  ? 201.494 147.065 285.182 1.00 222.61 ? 213  TYR E OH   1 
ATOM 24610 H H    . TYR E 4 161  ? 200.155 150.214 279.687 1.00 222.61 ? 213  TYR E H    1 
ATOM 24611 H HA   . TYR E 4 161  ? 197.895 150.096 281.125 1.00 222.61 ? 213  TYR E HA   1 
ATOM 24612 H HB2  . TYR E 4 161  ? 200.211 151.663 281.486 1.00 222.61 ? 213  TYR E HB2  1 
ATOM 24613 H HB3  . TYR E 4 161  ? 198.943 151.791 282.430 1.00 222.61 ? 213  TYR E HB3  1 
ATOM 24614 H HD1  . TYR E 4 161  ? 198.359 149.842 283.889 1.00 222.61 ? 213  TYR E HD1  1 
ATOM 24615 H HD2  . TYR E 4 161  ? 201.830 149.969 281.910 1.00 222.61 ? 213  TYR E HD2  1 
ATOM 24616 H HE1  . TYR E 4 161  ? 199.184 148.164 285.237 1.00 222.61 ? 213  TYR E HE1  1 
ATOM 24617 H HE2  . TYR E 4 161  ? 202.661 148.290 283.257 1.00 222.61 ? 213  TYR E HE2  1 
ATOM 24618 H HH   . TYR E 4 161  ? 202.285 146.883 284.965 1.00 222.61 ? 213  TYR E HH   1 
ATOM 24619 N N    . LEU E 4 162  ? 197.889 151.983 278.768 1.00 216.24 ? 214  LEU E N    1 
ATOM 24620 C CA   . LEU E 4 162  ? 197.157 153.023 278.054 1.00 216.24 ? 214  LEU E CA   1 
ATOM 24621 C C    . LEU E 4 162  ? 195.770 152.492 277.706 1.00 216.24 ? 214  LEU E C    1 
ATOM 24622 O O    . LEU E 4 162  ? 195.647 151.461 277.036 1.00 216.24 ? 214  LEU E O    1 
ATOM 24623 C CB   . LEU E 4 162  ? 197.916 153.442 276.795 1.00 216.24 ? 214  LEU E CB   1 
ATOM 24624 C CG   . LEU E 4 162  ? 197.504 154.749 276.107 1.00 216.24 ? 214  LEU E CG   1 
ATOM 24625 C CD1  . LEU E 4 162  ? 198.510 155.110 275.024 1.00 216.24 ? 214  LEU E CD1  1 
ATOM 24626 C CD2  . LEU E 4 162  ? 196.104 154.661 275.519 1.00 216.24 ? 214  LEU E CD2  1 
ATOM 24627 H H    . LEU E 4 162  ? 198.349 151.471 278.252 1.00 216.24 ? 214  LEU E H    1 
ATOM 24628 H HA   . LEU E 4 162  ? 197.055 153.800 278.624 1.00 216.24 ? 214  LEU E HA   1 
ATOM 24629 H HB2  . LEU E 4 162  ? 198.854 153.528 277.027 1.00 216.24 ? 214  LEU E HB2  1 
ATOM 24630 H HB3  . LEU E 4 162  ? 197.818 152.734 276.138 1.00 216.24 ? 214  LEU E HB3  1 
ATOM 24631 H HG   . LEU E 4 162  ? 197.506 155.462 276.765 1.00 216.24 ? 214  LEU E HG   1 
ATOM 24632 H HD11 . LEU E 4 162  ? 198.193 155.892 274.546 1.00 216.24 ? 214  LEU E HD11 1 
ATOM 24633 H HD12 . LEU E 4 162  ? 199.365 155.300 275.439 1.00 216.24 ? 214  LEU E HD12 1 
ATOM 24634 H HD13 . LEU E 4 162  ? 198.597 154.362 274.412 1.00 216.24 ? 214  LEU E HD13 1 
ATOM 24635 H HD21 . LEU E 4 162  ? 195.995 155.360 274.856 1.00 216.24 ? 214  LEU E HD21 1 
ATOM 24636 H HD22 . LEU E 4 162  ? 195.992 153.792 275.106 1.00 216.24 ? 214  LEU E HD22 1 
ATOM 24637 H HD23 . LEU E 4 162  ? 195.454 154.776 276.230 1.00 216.24 ? 214  LEU E HD23 1 
ATOM 24638 N N    . GLN E 4 163  ? 194.730 153.195 278.157 1.00 216.04 ? 215  GLN E N    1 
ATOM 24639 C CA   . GLN E 4 163  ? 193.349 152.767 277.943 1.00 216.04 ? 215  GLN E CA   1 
ATOM 24640 C C    . GLN E 4 163  ? 192.720 153.434 276.724 1.00 216.04 ? 215  GLN E C    1 
ATOM 24641 O O    . GLN E 4 163  ? 192.235 152.747 275.820 1.00 216.04 ? 215  GLN E O    1 
ATOM 24642 C CB   . GLN E 4 163  ? 192.495 153.054 279.188 1.00 216.04 ? 215  GLN E CB   1 
ATOM 24643 C CG   . GLN E 4 163  ? 192.679 152.073 280.338 1.00 216.04 ? 215  GLN E CG   1 
ATOM 24644 C CD   . GLN E 4 163  ? 194.122 151.927 280.764 1.00 216.04 ? 215  GLN E CD   1 
ATOM 24645 O OE1  . GLN E 4 163  ? 194.810 152.919 280.992 1.00 216.04 ? 215  GLN E OE1  1 
ATOM 24646 N NE2  . GLN E 4 163  ? 194.589 150.689 280.873 1.00 216.04 ? 215  GLN E NE2  1 
ATOM 24647 H H    . GLN E 4 163  ? 194.799 153.932 278.594 1.00 216.04 ? 215  GLN E H    1 
ATOM 24648 H HA   . GLN E 4 163  ? 193.339 151.808 277.794 1.00 216.04 ? 215  GLN E HA   1 
ATOM 24649 H HB2  . GLN E 4 163  ? 192.721 153.938 279.518 1.00 216.04 ? 215  GLN E HB2  1 
ATOM 24650 H HB3  . GLN E 4 163  ? 191.559 153.033 278.932 1.00 216.04 ? 215  GLN E HB3  1 
ATOM 24651 H HG2  . GLN E 4 163  ? 192.172 152.387 281.103 1.00 216.04 ? 215  GLN E HG2  1 
ATOM 24652 H HG3  . GLN E 4 163  ? 192.357 151.200 280.063 1.00 216.04 ? 215  GLN E HG3  1 
ATOM 24653 H HE21 . GLN E 4 163  ? 194.076 150.019 280.704 1.00 216.04 ? 215  GLN E HE21 1 
ATOM 24654 H HE22 . GLN E 4 163  ? 195.405 150.556 281.112 1.00 216.04 ? 215  GLN E HE22 1 
ATOM 24655 N N    . ASP E 4 164  ? 192.716 154.765 276.684 1.00 215.27 ? 216  ASP E N    1 
ATOM 24656 C CA   . ASP E 4 164  ? 191.975 155.501 275.670 1.00 215.27 ? 216  ASP E CA   1 
ATOM 24657 C C    . ASP E 4 164  ? 192.819 156.641 275.121 1.00 215.27 ? 216  ASP E C    1 
ATOM 24658 O O    . ASP E 4 164  ? 193.715 157.156 275.793 1.00 215.27 ? 216  ASP E O    1 
ATOM 24659 C CB   . ASP E 4 164  ? 190.665 156.063 276.238 1.00 215.27 ? 216  ASP E CB   1 
ATOM 24660 C CG   . ASP E 4 164  ? 189.786 156.686 275.171 1.00 215.27 ? 216  ASP E CG   1 
ATOM 24661 O OD1  . ASP E 4 164  ? 189.922 156.307 273.989 1.00 215.27 ? 216  ASP E OD1  1 
ATOM 24662 O OD2  . ASP E 4 164  ? 188.959 157.557 275.515 1.00 215.27 ? 216  ASP E OD2  1 
ATOM 24663 H H    . ASP E 4 164  ? 193.140 155.267 277.238 1.00 215.27 ? 216  ASP E H    1 
ATOM 24664 H HA   . ASP E 4 164  ? 191.757 154.907 274.935 1.00 215.27 ? 216  ASP E HA   1 
ATOM 24665 H HB2  . ASP E 4 164  ? 190.168 155.347 276.663 1.00 215.27 ? 216  ASP E HB2  1 
ATOM 24666 H HB3  . ASP E 4 164  ? 190.877 156.751 276.889 1.00 215.27 ? 216  ASP E HB3  1 
ATOM 24667 N N    . ILE E 4 165  ? 192.516 157.024 273.883 1.00 216.38 ? 217  ILE E N    1 
ATOM 24668 C CA   . ILE E 4 165  ? 193.099 158.193 273.234 1.00 216.38 ? 217  ILE E CA   1 
ATOM 24669 C C    . ILE E 4 165  ? 191.951 159.112 272.841 1.00 216.38 ? 217  ILE E C    1 
ATOM 24670 O O    . ILE E 4 165  ? 191.044 158.701 272.106 1.00 216.38 ? 217  ILE E O    1 
ATOM 24671 C CB   . ILE E 4 165  ? 193.945 157.807 272.009 1.00 216.38 ? 217  ILE E CB   1 
ATOM 24672 C CG1  . ILE E 4 165  ? 195.088 156.877 272.437 1.00 216.38 ? 217  ILE E CG1  1 
ATOM 24673 C CG2  . ILE E 4 165  ? 194.458 159.064 271.301 1.00 216.38 ? 217  ILE E CG2  1 
ATOM 24674 C CD1  . ILE E 4 165  ? 196.137 156.626 271.367 1.00 216.38 ? 217  ILE E CD1  1 
ATOM 24675 H H    . ILE E 4 165  ? 191.956 156.605 273.382 1.00 216.38 ? 217  ILE E H    1 
ATOM 24676 H HA   . ILE E 4 165  ? 193.667 158.661 273.863 1.00 216.38 ? 217  ILE E HA   1 
ATOM 24677 H HB   . ILE E 4 165  ? 193.377 157.322 271.389 1.00 216.38 ? 217  ILE E HB   1 
ATOM 24678 H HG12 . ILE E 4 165  ? 195.537 157.271 273.201 1.00 216.38 ? 217  ILE E HG12 1 
ATOM 24679 H HG13 . ILE E 4 165  ? 194.713 156.019 272.686 1.00 216.38 ? 217  ILE E HG13 1 
ATOM 24680 H HG21 . ILE E 4 165  ? 193.704 159.562 270.950 1.00 216.38 ? 217  ILE E HG21 1 
ATOM 24681 H HG22 . ILE E 4 165  ? 195.042 158.813 270.570 1.00 216.38 ? 217  ILE E HG22 1 
ATOM 24682 H HG23 . ILE E 4 165  ? 194.941 159.609 271.940 1.00 216.38 ? 217  ILE E HG23 1 
ATOM 24683 H HD11 . ILE E 4 165  ? 196.688 155.875 271.638 1.00 216.38 ? 217  ILE E HD11 1 
ATOM 24684 H HD12 . ILE E 4 165  ? 196.687 157.419 271.269 1.00 216.38 ? 217  ILE E HD12 1 
ATOM 24685 H HD13 . ILE E 4 165  ? 195.692 156.424 270.530 1.00 216.38 ? 217  ILE E HD13 1 
ATOM 24686 N N    . GLY E 4 166  ? 191.988 160.348 273.330 1.00 221.59 ? 218  GLY E N    1 
ATOM 24687 C CA   . GLY E 4 166  ? 190.932 161.309 273.080 1.00 221.59 ? 218  GLY E CA   1 
ATOM 24688 C C    . GLY E 4 166  ? 191.444 162.503 272.299 1.00 221.59 ? 218  GLY E C    1 
ATOM 24689 O O    . GLY E 4 166  ? 192.625 162.848 272.363 1.00 221.59 ? 218  GLY E O    1 
ATOM 24690 H H    . GLY E 4 166  ? 192.628 160.655 273.816 1.00 221.59 ? 218  GLY E H    1 
ATOM 24691 H HA2  . GLY E 4 166  ? 190.217 160.892 272.575 1.00 221.59 ? 218  GLY E HA2  1 
ATOM 24692 H HA3  . GLY E 4 166  ? 190.571 161.623 273.924 1.00 221.59 ? 218  GLY E HA3  1 
ATOM 24693 N N    . LEU E 4 167  ? 190.538 163.135 271.555 1.00 229.91 ? 219  LEU E N    1 
ATOM 24694 C CA   . LEU E 4 167  ? 190.856 164.306 270.754 1.00 229.91 ? 219  LEU E CA   1 
ATOM 24695 C C    . LEU E 4 167  ? 189.847 165.409 271.041 1.00 229.91 ? 219  LEU E C    1 
ATOM 24696 O O    . LEU E 4 167  ? 188.690 165.143 271.379 1.00 229.91 ? 219  LEU E O    1 
ATOM 24697 C CB   . LEU E 4 167  ? 190.862 163.976 269.253 1.00 229.91 ? 219  LEU E CB   1 
ATOM 24698 C CG   . LEU E 4 167  ? 191.092 165.157 268.306 1.00 229.91 ? 219  LEU E CG   1 
ATOM 24699 C CD1  . LEU E 4 167  ? 191.982 164.745 267.149 1.00 229.91 ? 219  LEU E CD1  1 
ATOM 24700 C CD2  . LEU E 4 167  ? 189.771 165.708 267.786 1.00 229.91 ? 219  LEU E CD2  1 
ATOM 24701 H H    . LEU E 4 167  ? 189.714 162.895 271.499 1.00 229.91 ? 219  LEU E H    1 
ATOM 24702 H HA   . LEU E 4 167  ? 191.737 164.632 270.996 1.00 229.91 ? 219  LEU E HA   1 
ATOM 24703 H HB2  . LEU E 4 167  ? 191.567 163.330 269.087 1.00 229.91 ? 219  LEU E HB2  1 
ATOM 24704 H HB3  . LEU E 4 167  ? 190.006 163.583 269.023 1.00 229.91 ? 219  LEU E HB3  1 
ATOM 24705 H HG   . LEU E 4 167  ? 191.544 165.867 268.789 1.00 229.91 ? 219  LEU E HG   1 
ATOM 24706 H HD11 . LEU E 4 167  ? 192.818 164.400 267.499 1.00 229.91 ? 219  LEU E HD11 1 
ATOM 24707 H HD12 . LEU E 4 167  ? 191.531 164.059 266.632 1.00 229.91 ? 219  LEU E HD12 1 
ATOM 24708 H HD13 . LEU E 4 167  ? 192.152 165.521 266.593 1.00 229.91 ? 219  LEU E HD13 1 
ATOM 24709 H HD21 . LEU E 4 167  ? 189.257 166.064 268.526 1.00 229.91 ? 219  LEU E HD21 1 
ATOM 24710 H HD22 . LEU E 4 167  ? 189.278 164.992 267.356 1.00 229.91 ? 219  LEU E HD22 1 
ATOM 24711 H HD23 . LEU E 4 167  ? 189.956 166.412 267.145 1.00 229.91 ? 219  LEU E HD23 1 
ATOM 24712 N N    . GLU E 4 168  ? 190.299 166.653 270.900 1.00 232.79 ? 220  GLU E N    1 
ATOM 24713 C CA   . GLU E 4 168  ? 189.456 167.809 271.163 1.00 232.79 ? 220  GLU E CA   1 
ATOM 24714 C C    . GLU E 4 168  ? 189.917 168.968 270.293 1.00 232.79 ? 220  GLU E C    1 
ATOM 24715 O O    . GLU E 4 168  ? 191.039 168.981 269.780 1.00 232.79 ? 220  GLU E O    1 
ATOM 24716 C CB   . GLU E 4 168  ? 189.492 168.201 272.645 1.00 232.79 ? 220  GLU E CB   1 
ATOM 24717 C CG   . GLU E 4 168  ? 188.379 169.146 273.065 1.00 232.79 ? 220  GLU E CG   1 
ATOM 24718 C CD   . GLU E 4 168  ? 188.118 169.108 274.557 1.00 232.79 ? 220  GLU E CD   1 
ATOM 24719 O OE1  . GLU E 4 168  ? 188.903 169.716 275.315 1.00 232.79 ? 220  GLU E OE1  1 
ATOM 24720 O OE2  . GLU E 4 168  ? 187.129 168.469 274.973 1.00 232.79 ? 220  GLU E OE2  1 
ATOM 24721 H H    . GLU E 4 168  ? 191.098 166.853 270.652 1.00 232.79 ? 220  GLU E H    1 
ATOM 24722 H HA   . GLU E 4 168  ? 188.540 167.597 270.927 1.00 232.79 ? 220  GLU E HA   1 
ATOM 24723 H HB2  . GLU E 4 168  ? 189.414 167.397 273.182 1.00 232.79 ? 220  GLU E HB2  1 
ATOM 24724 H HB3  . GLU E 4 168  ? 190.338 168.639 272.831 1.00 232.79 ? 220  GLU E HB3  1 
ATOM 24725 H HG2  . GLU E 4 168  ? 188.627 170.053 272.826 1.00 232.79 ? 220  GLU E HG2  1 
ATOM 24726 H HG3  . GLU E 4 168  ? 187.561 168.894 272.610 1.00 232.79 ? 220  GLU E HG3  1 
ATOM 24727 N N    . TYR E 4 169  ? 189.030 169.945 270.133 1.00 240.38 ? 221  TYR E N    1 
ATOM 24728 C CA   . TYR E 4 169  ? 189.292 171.143 269.349 1.00 240.38 ? 221  TYR E CA   1 
ATOM 24729 C C    . TYR E 4 169  ? 189.413 172.349 270.270 1.00 240.38 ? 221  TYR E C    1 
ATOM 24730 O O    . TYR E 4 169  ? 188.674 172.469 271.252 1.00 240.38 ? 221  TYR E O    1 
ATOM 24731 C CB   . TYR E 4 169  ? 188.174 171.382 268.327 1.00 240.38 ? 221  TYR E CB   1 
ATOM 24732 C CG   . TYR E 4 169  ? 188.378 170.710 266.983 1.00 240.38 ? 221  TYR E CG   1 
ATOM 24733 C CD1  . TYR E 4 169  ? 189.590 170.800 266.310 1.00 240.38 ? 221  TYR E CD1  1 
ATOM 24734 C CD2  . TYR E 4 169  ? 187.355 169.982 266.389 1.00 240.38 ? 221  TYR E CD2  1 
ATOM 24735 C CE1  . TYR E 4 169  ? 189.773 170.192 265.083 1.00 240.38 ? 221  TYR E CE1  1 
ATOM 24736 C CE2  . TYR E 4 169  ? 187.530 169.368 265.165 1.00 240.38 ? 221  TYR E CE2  1 
ATOM 24737 C CZ   . TYR E 4 169  ? 188.740 169.473 264.518 1.00 240.38 ? 221  TYR E CZ   1 
ATOM 24738 O OH   . TYR E 4 169  ? 188.913 168.864 263.297 1.00 240.38 ? 221  TYR E OH   1 
ATOM 24739 H H    . TYR E 4 169  ? 188.244 169.934 270.482 1.00 240.38 ? 221  TYR E H    1 
ATOM 24740 H HA   . TYR E 4 169  ? 190.131 171.041 268.878 1.00 240.38 ? 221  TYR E HA   1 
ATOM 24741 H HB2  . TYR E 4 169  ? 187.345 171.046 268.699 1.00 240.38 ? 221  TYR E HB2  1 
ATOM 24742 H HB3  . TYR E 4 169  ? 188.098 172.336 268.170 1.00 240.38 ? 221  TYR E HB3  1 
ATOM 24743 H HD1  . TYR E 4 169  ? 190.288 171.284 266.689 1.00 240.38 ? 221  TYR E HD1  1 
ATOM 24744 H HD2  . TYR E 4 169  ? 186.536 169.907 266.822 1.00 240.38 ? 221  TYR E HD2  1 
ATOM 24745 H HE1  . TYR E 4 169  ? 190.590 170.261 264.644 1.00 240.38 ? 221  TYR E HE1  1 
ATOM 24746 H HE2  . TYR E 4 169  ? 186.834 168.885 264.780 1.00 240.38 ? 221  TYR E HE2  1 
ATOM 24747 H HH   . TYR E 4 169  ? 189.307 169.385 262.769 1.00 240.38 ? 221  TYR E HH   1 
ATOM 24748 N N    . LEU E 4 170  ? 190.350 173.237 269.950 1.00 246.99 ? 222  LEU E N    1 
ATOM 24749 C CA   . LEU E 4 170  ? 190.557 174.459 270.716 1.00 246.99 ? 222  LEU E CA   1 
ATOM 24750 C C    . LEU E 4 170  ? 189.632 175.543 270.176 1.00 246.99 ? 222  LEU E C    1 
ATOM 24751 O O    . LEU E 4 170  ? 189.732 175.926 269.005 1.00 246.99 ? 222  LEU E O    1 
ATOM 24752 C CB   . LEU E 4 170  ? 192.016 174.906 270.638 1.00 246.99 ? 222  LEU E CB   1 
ATOM 24753 C CG   . LEU E 4 170  ? 193.051 173.891 271.126 1.00 246.99 ? 222  LEU E CG   1 
ATOM 24754 C CD1  . LEU E 4 170  ? 194.455 174.453 270.975 1.00 246.99 ? 222  LEU E CD1  1 
ATOM 24755 C CD2  . LEU E 4 170  ? 192.784 173.493 272.570 1.00 246.99 ? 222  LEU E CD2  1 
ATOM 24756 H H    . LEU E 4 170  ? 190.887 173.151 269.283 1.00 246.99 ? 222  LEU E H    1 
ATOM 24757 H HA   . LEU E 4 170  ? 190.332 174.301 271.646 1.00 246.99 ? 222  LEU E HA   1 
ATOM 24758 H HB2  . LEU E 4 170  ? 192.224 175.110 269.712 1.00 246.99 ? 222  LEU E HB2  1 
ATOM 24759 H HB3  . LEU E 4 170  ? 192.119 175.707 271.175 1.00 246.99 ? 222  LEU E HB3  1 
ATOM 24760 H HG   . LEU E 4 170  ? 192.990 173.092 270.580 1.00 246.99 ? 222  LEU E HG   1 
ATOM 24761 H HD11 . LEU E 4 170  ? 195.097 173.770 271.226 1.00 246.99 ? 222  LEU E HD11 1 
ATOM 24762 H HD12 . LEU E 4 170  ? 194.549 175.225 271.554 1.00 246.99 ? 222  LEU E HD12 1 
ATOM 24763 H HD13 . LEU E 4 170  ? 194.592 174.713 270.051 1.00 246.99 ? 222  LEU E HD13 1 
ATOM 24764 H HD21 . LEU E 4 170  ? 191.956 172.990 272.612 1.00 246.99 ? 222  LEU E HD21 1 
ATOM 24765 H HD22 . LEU E 4 170  ? 193.520 172.945 272.886 1.00 246.99 ? 222  LEU E HD22 1 
ATOM 24766 H HD23 . LEU E 4 170  ? 192.713 174.295 273.111 1.00 246.99 ? 222  LEU E HD23 1 
ATOM 24767 N N    . THR E 4 171  ? 188.736 176.035 271.030 1.00 260.58 ? 223  THR E N    1 
ATOM 24768 C CA   . THR E 4 171  ? 187.752 177.029 270.621 1.00 260.58 ? 223  THR E CA   1 
ATOM 24769 C C    . THR E 4 171  ? 188.213 178.453 270.908 1.00 260.58 ? 223  THR E C    1 
ATOM 24770 O O    . THR E 4 171  ? 187.938 179.363 270.118 1.00 260.58 ? 223  THR E O    1 
ATOM 24771 C CB   . THR E 4 171  ? 186.419 176.769 271.330 1.00 260.58 ? 223  THR E CB   1 
ATOM 24772 O OG1  . THR E 4 171  ? 185.949 175.455 271.005 1.00 260.58 ? 223  THR E OG1  1 
ATOM 24773 C CG2  . THR E 4 171  ? 185.375 177.798 270.912 1.00 260.58 ? 223  THR E CG2  1 
ATOM 24774 H H    . THR E 4 171  ? 188.678 175.806 271.857 1.00 260.58 ? 223  THR E H    1 
ATOM 24775 H HA   . THR E 4 171  ? 187.601 176.951 269.666 1.00 260.58 ? 223  THR E HA   1 
ATOM 24776 H HB   . THR E 4 171  ? 186.547 176.837 272.289 1.00 260.58 ? 223  THR E HB   1 
ATOM 24777 H HG1  . THR E 4 171  ? 186.496 174.879 271.277 1.00 260.58 ? 223  THR E HG1  1 
ATOM 24778 H HG21 . THR E 4 171  ? 184.491 177.498 271.177 1.00 260.58 ? 223  THR E HG21 1 
ATOM 24779 H HG22 . THR E 4 171  ? 185.392 177.914 269.949 1.00 260.58 ? 223  THR E HG22 1 
ATOM 24780 H HG23 . THR E 4 171  ? 185.557 178.651 271.335 1.00 260.58 ? 223  THR E HG23 1 
ATOM 24781 N N    . ASP E 4 172  ? 188.910 178.664 272.019 1.00 265.53 ? 224  ASP E N    1 
ATOM 24782 C CA   . ASP E 4 172  ? 189.316 179.998 272.434 1.00 265.53 ? 224  ASP E CA   1 
ATOM 24783 C C    . ASP E 4 172  ? 190.676 180.358 271.848 1.00 265.53 ? 224  ASP E C    1 
ATOM 24784 O O    . ASP E 4 172  ? 191.535 179.498 271.638 1.00 265.53 ? 224  ASP E O    1 
ATOM 24785 C CB   . ASP E 4 172  ? 189.370 180.093 273.959 1.00 265.53 ? 224  ASP E CB   1 
ATOM 24786 C CG   . ASP E 4 172  ? 188.072 179.666 274.616 1.00 265.53 ? 224  ASP E CG   1 
ATOM 24787 O OD1  . ASP E 4 172  ? 187.009 179.794 273.974 1.00 265.53 ? 224  ASP E OD1  1 
ATOM 24788 O OD2  . ASP E 4 172  ? 188.115 179.203 275.775 1.00 265.53 ? 224  ASP E OD2  1 
ATOM 24789 H H    . ASP E 4 172  ? 189.162 178.042 272.557 1.00 265.53 ? 224  ASP E H    1 
ATOM 24790 H HA   . ASP E 4 172  ? 188.667 180.644 272.113 1.00 265.53 ? 224  ASP E HA   1 
ATOM 24791 H HB2  . ASP E 4 172  ? 190.077 179.515 274.288 1.00 265.53 ? 224  ASP E HB2  1 
ATOM 24792 H HB3  . ASP E 4 172  ? 189.547 181.012 274.213 1.00 265.53 ? 224  ASP E HB3  1 
ATOM 24793 N N    . GLY E 4 173  ? 190.860 181.649 271.588 1.00 264.57 ? 225  GLY E N    1 
ATOM 24794 C CA   . GLY E 4 173  ? 192.141 182.126 271.094 1.00 264.57 ? 225  GLY E CA   1 
ATOM 24795 C C    . GLY E 4 173  ? 192.518 181.468 269.783 1.00 264.57 ? 225  GLY E C    1 
ATOM 24796 O O    . GLY E 4 173  ? 191.702 181.339 268.863 1.00 264.57 ? 225  GLY E O    1 
ATOM 24797 H H    . GLY E 4 173  ? 190.264 182.261 271.688 1.00 264.57 ? 225  GLY E H    1 
ATOM 24798 H HA2  . GLY E 4 173  ? 192.101 183.085 270.959 1.00 264.57 ? 225  GLY E HA2  1 
ATOM 24799 H HA3  . GLY E 4 173  ? 192.833 181.934 271.747 1.00 264.57 ? 225  GLY E HA3  1 
ATOM 24800 N N    . ARG E 4 174  ? 193.773 181.045 269.692 1.00 259.00 ? 226  ARG E N    1 
ATOM 24801 C CA   . ARG E 4 174  ? 194.279 180.465 268.457 1.00 259.00 ? 226  ARG E CA   1 
ATOM 24802 C C    . ARG E 4 174  ? 193.528 179.174 268.142 1.00 259.00 ? 226  ARG E C    1 
ATOM 24803 O O    . ARG E 4 174  ? 193.332 178.343 269.040 1.00 259.00 ? 226  ARG E O    1 
ATOM 24804 C CB   . ARG E 4 174  ? 195.774 180.181 268.583 1.00 259.00 ? 226  ARG E CB   1 
ATOM 24805 C CG   . ARG E 4 174  ? 196.644 181.424 268.619 1.00 259.00 ? 226  ARG E CG   1 
ATOM 24806 C CD   . ARG E 4 174  ? 198.097 181.064 268.875 1.00 259.00 ? 226  ARG E CD   1 
ATOM 24807 N NE   . ARG E 4 174  ? 198.295 180.563 270.230 1.00 259.00 ? 226  ARG E NE   1 
ATOM 24808 C CZ   . ARG E 4 174  ? 199.476 180.436 270.820 1.00 259.00 ? 226  ARG E CZ   1 
ATOM 24809 N NH1  . ARG E 4 174  ? 200.598 180.770 270.203 1.00 259.00 ? 226  ARG E NH1  1 
ATOM 24810 N NH2  . ARG E 4 174  ? 199.533 179.963 272.062 1.00 259.00 ? 226  ARG E NH2  1 
ATOM 24811 H H    . ARG E 4 174  ? 194.350 181.083 270.328 1.00 259.00 ? 226  ARG E H    1 
ATOM 24812 H HA   . ARG E 4 174  ? 194.149 181.100 267.738 1.00 259.00 ? 226  ARG E HA   1 
ATOM 24813 H HB2  . ARG E 4 174  ? 195.929 179.687 269.403 1.00 259.00 ? 226  ARG E HB2  1 
ATOM 24814 H HB3  . ARG E 4 174  ? 196.054 179.648 267.822 1.00 259.00 ? 226  ARG E HB3  1 
ATOM 24815 H HG2  . ARG E 4 174  ? 196.588 181.881 267.766 1.00 259.00 ? 226  ARG E HG2  1 
ATOM 24816 H HG3  . ARG E 4 174  ? 196.343 182.006 269.334 1.00 259.00 ? 226  ARG E HG3  1 
ATOM 24817 H HD2  . ARG E 4 174  ? 198.369 180.372 268.252 1.00 259.00 ? 226  ARG E HD2  1 
ATOM 24818 H HD3  . ARG E 4 174  ? 198.647 181.855 268.760 1.00 259.00 ? 226  ARG E HD3  1 
ATOM 24819 H HE   . ARG E 4 174  ? 197.597 180.340 270.680 1.00 259.00 ? 226  ARG E HE   1 
ATOM 24820 H HH11 . ARG E 4 174  ? 200.575 181.077 269.401 1.00 259.00 ? 226  ARG E HH11 1 
ATOM 24821 H HH12 . ARG E 4 174  ? 201.351 180.679 270.607 1.00 259.00 ? 226  ARG E HH12 1 
ATOM 24822 H HH21 . ARG E 4 174  ? 198.809 179.744 272.472 1.00 259.00 ? 226  ARG E HH21 1 
ATOM 24823 H HH22 . ARG E 4 174  ? 200.293 179.877 272.455 1.00 259.00 ? 226  ARG E HH22 1 
ATOM 24824 N N    . PRO E 4 175  ? 193.095 178.963 266.900 1.00 255.04 ? 227  PRO E N    1 
ATOM 24825 C CA   . PRO E 4 175  ? 192.461 177.687 266.559 1.00 255.04 ? 227  PRO E CA   1 
ATOM 24826 C C    . PRO E 4 175  ? 193.458 176.543 266.622 1.00 255.04 ? 227  PRO E C    1 
ATOM 24827 O O    . PRO E 4 175  ? 194.653 176.711 266.367 1.00 255.04 ? 227  PRO E O    1 
ATOM 24828 C CB   . PRO E 4 175  ? 191.949 177.910 265.132 1.00 255.04 ? 227  PRO E CB   1 
ATOM 24829 C CG   . PRO E 4 175  ? 192.814 178.979 264.576 1.00 255.04 ? 227  PRO E CG   1 
ATOM 24830 C CD   . PRO E 4 175  ? 193.253 179.839 265.725 1.00 255.04 ? 227  PRO E CD   1 
ATOM 24831 H HA   . PRO E 4 175  ? 191.714 177.506 267.151 1.00 255.04 ? 227  PRO E HA   1 
ATOM 24832 H HB2  . PRO E 4 175  ? 192.043 177.091 264.620 1.00 255.04 ? 227  PRO E HB2  1 
ATOM 24833 H HB3  . PRO E 4 175  ? 191.023 178.196 265.158 1.00 255.04 ? 227  PRO E HB3  1 
ATOM 24834 H HG2  . PRO E 4 175  ? 193.582 178.578 264.140 1.00 255.04 ? 227  PRO E HG2  1 
ATOM 24835 H HG3  . PRO E 4 175  ? 192.304 179.505 263.940 1.00 255.04 ? 227  PRO E HG3  1 
ATOM 24836 H HD2  . PRO E 4 175  ? 194.183 180.094 265.618 1.00 255.04 ? 227  PRO E HD2  1 
ATOM 24837 H HD3  . PRO E 4 175  ? 192.679 180.616 265.804 1.00 255.04 ? 227  PRO E HD3  1 
ATOM 24838 N N    . GLY E 4 176  ? 192.952 175.367 266.969 1.00 249.56 ? 228  GLY E N    1 
ATOM 24839 C CA   . GLY E 4 176  ? 193.801 174.200 267.077 1.00 249.56 ? 228  GLY E CA   1 
ATOM 24840 C C    . GLY E 4 176  ? 193.023 173.015 267.603 1.00 249.56 ? 228  GLY E C    1 
ATOM 24841 O O    . GLY E 4 176  ? 191.808 173.079 267.819 1.00 249.56 ? 228  GLY E O    1 
ATOM 24842 H H    . GLY E 4 176  ? 192.123 175.223 267.147 1.00 249.56 ? 228  GLY E H    1 
ATOM 24843 H HA2  . GLY E 4 176  ? 194.163 173.975 266.206 1.00 249.56 ? 228  GLY E HA2  1 
ATOM 24844 H HA3  . GLY E 4 176  ? 194.537 174.384 267.682 1.00 249.56 ? 228  GLY E HA3  1 
ATOM 24845 N N    . PHE E 4 177  ? 193.756 171.924 267.805 1.00 240.96 ? 229  PHE E N    1 
ATOM 24846 C CA   . PHE E 4 177  ? 193.192 170.684 268.315 1.00 240.96 ? 229  PHE E CA   1 
ATOM 24847 C C    . PHE E 4 177  ? 194.076 170.149 269.431 1.00 240.96 ? 229  PHE E C    1 
ATOM 24848 O O    . PHE E 4 177  ? 195.280 170.416 269.476 1.00 240.96 ? 229  PHE E O    1 
ATOM 24849 C CB   . PHE E 4 177  ? 193.044 169.622 267.209 1.00 240.96 ? 229  PHE E CB   1 
ATOM 24850 C CG   . PHE E 4 177  ? 194.312 169.348 266.445 1.00 240.96 ? 229  PHE E CG   1 
ATOM 24851 C CD1  . PHE E 4 177  ? 194.973 168.140 266.593 1.00 240.96 ? 229  PHE E CD1  1 
ATOM 24852 C CD2  . PHE E 4 177  ? 194.834 170.287 265.567 1.00 240.96 ? 229  PHE E CD2  1 
ATOM 24853 C CE1  . PHE E 4 177  ? 196.135 167.877 265.892 1.00 240.96 ? 229  PHE E CE1  1 
ATOM 24854 C CE2  . PHE E 4 177  ? 195.996 170.029 264.865 1.00 240.96 ? 229  PHE E CE2  1 
ATOM 24855 C CZ   . PHE E 4 177  ? 196.646 168.822 265.026 1.00 240.96 ? 229  PHE E CZ   1 
ATOM 24856 H H    . PHE E 4 177  ? 194.601 171.880 267.652 1.00 240.96 ? 229  PHE E H    1 
ATOM 24857 H HA   . PHE E 4 177  ? 192.314 170.860 268.685 1.00 240.96 ? 229  PHE E HA   1 
ATOM 24858 H HB2  . PHE E 4 177  ? 192.759 168.789 267.615 1.00 240.96 ? 229  PHE E HB2  1 
ATOM 24859 H HB3  . PHE E 4 177  ? 192.375 169.924 266.574 1.00 240.96 ? 229  PHE E HB3  1 
ATOM 24860 H HD1  . PHE E 4 177  ? 194.634 167.499 267.175 1.00 240.96 ? 229  PHE E HD1  1 
ATOM 24861 H HD2  . PHE E 4 177  ? 194.400 171.102 265.456 1.00 240.96 ? 229  PHE E HD2  1 
ATOM 24862 H HE1  . PHE E 4 177  ? 196.571 167.063 266.002 1.00 240.96 ? 229  PHE E HE1  1 
ATOM 24863 H HE2  . PHE E 4 177  ? 196.339 170.667 264.281 1.00 240.96 ? 229  PHE E HE2  1 
ATOM 24864 H HZ   . PHE E 4 177  ? 197.428 168.647 264.553 1.00 240.96 ? 229  PHE E HZ   1 
ATOM 24865 N N    . LYS E 4 178  ? 193.461 169.392 270.336 1.00 230.69 ? 230  LYS E N    1 
ATOM 24866 C CA   . LYS E 4 178  ? 194.135 168.840 271.501 1.00 230.69 ? 230  LYS E CA   1 
ATOM 24867 C C    . LYS E 4 178  ? 193.996 167.324 271.507 1.00 230.69 ? 230  LYS E C    1 
ATOM 24868 O O    . LYS E 4 178  ? 192.947 166.785 271.138 1.00 230.69 ? 230  LYS E O    1 
ATOM 24869 C CB   . LYS E 4 178  ? 193.557 169.430 272.793 1.00 230.69 ? 230  LYS E CB   1 
ATOM 24870 C CG   . LYS E 4 178  ? 194.196 168.899 274.066 1.00 230.69 ? 230  LYS E CG   1 
ATOM 24871 C CD   . LYS E 4 178  ? 193.680 169.632 275.296 1.00 230.69 ? 230  LYS E CD   1 
ATOM 24872 C CE   . LYS E 4 178  ? 192.213 169.332 275.560 1.00 230.69 ? 230  LYS E CE   1 
ATOM 24873 N NZ   . LYS E 4 178  ? 191.733 169.981 276.811 1.00 230.69 ? 230  LYS E NZ   1 
ATOM 24874 H H    . LYS E 4 178  ? 192.629 169.179 270.291 1.00 230.69 ? 230  LYS E H    1 
ATOM 24875 H HA   . LYS E 4 178  ? 195.079 169.058 271.463 1.00 230.69 ? 230  LYS E HA   1 
ATOM 24876 H HB2  . LYS E 4 178  ? 193.682 170.391 272.778 1.00 230.69 ? 230  LYS E HB2  1 
ATOM 24877 H HB3  . LYS E 4 178  ? 192.610 169.224 272.828 1.00 230.69 ? 230  LYS E HB3  1 
ATOM 24878 H HG2  . LYS E 4 178  ? 193.985 167.958 274.164 1.00 230.69 ? 230  LYS E HG2  1 
ATOM 24879 H HG3  . LYS E 4 178  ? 195.156 169.026 274.019 1.00 230.69 ? 230  LYS E HG3  1 
ATOM 24880 H HD2  . LYS E 4 178  ? 194.191 169.352 276.072 1.00 230.69 ? 230  LYS E HD2  1 
ATOM 24881 H HD3  . LYS E 4 178  ? 193.774 170.588 275.161 1.00 230.69 ? 230  LYS E HD3  1 
ATOM 24882 H HE2  . LYS E 4 178  ? 191.679 169.669 274.824 1.00 230.69 ? 230  LYS E HE2  1 
ATOM 24883 H HE3  . LYS E 4 178  ? 192.094 168.374 275.650 1.00 230.69 ? 230  LYS E HE3  1 
ATOM 24884 H HZ1  . LYS E 4 178  ? 190.850 169.890 276.882 1.00 230.69 ? 230  LYS E HZ1  1 
ATOM 24885 H HZ2  . LYS E 4 178  ? 191.935 170.847 276.801 1.00 230.69 ? 230  LYS E HZ2  1 
ATOM 24886 H HZ3  . LYS E 4 178  ? 192.121 169.603 277.517 1.00 230.69 ? 230  LYS E HZ3  1 
ATOM 24887 N N    . LEU E 4 179  ? 195.059 166.644 271.926 1.00 228.57 ? 231  LEU E N    1 
ATOM 24888 C CA   . LEU E 4 179  ? 195.093 165.191 272.017 1.00 228.57 ? 231  LEU E CA   1 
ATOM 24889 C C    . LEU E 4 179  ? 195.188 164.776 273.478 1.00 228.57 ? 231  LEU E C    1 
ATOM 24890 O O    . LEU E 4 179  ? 195.854 165.440 274.278 1.00 228.57 ? 231  LEU E O    1 
ATOM 24891 C CB   . LEU E 4 179  ? 196.280 164.616 271.237 1.00 228.57 ? 231  LEU E CB   1 
ATOM 24892 C CG   . LEU E 4 179  ? 196.227 164.737 269.713 1.00 228.57 ? 231  LEU E CG   1 
ATOM 24893 C CD1  . LEU E 4 179  ? 197.509 164.202 269.094 1.00 228.57 ? 231  LEU E CD1  1 
ATOM 24894 C CD2  . LEU E 4 179  ? 195.017 164.006 269.151 1.00 228.57 ? 231  LEU E CD2  1 
ATOM 24895 H H    . LEU E 4 179  ? 195.795 167.015 272.170 1.00 228.57 ? 231  LEU E H    1 
ATOM 24896 H HA   . LEU E 4 179  ? 194.275 164.823 271.650 1.00 228.57 ? 231  LEU E HA   1 
ATOM 24897 H HB2  . LEU E 4 179  ? 197.085 165.070 271.533 1.00 228.57 ? 231  LEU E HB2  1 
ATOM 24898 H HB3  . LEU E 4 179  ? 196.350 163.672 271.447 1.00 228.57 ? 231  LEU E HB3  1 
ATOM 24899 H HG   . LEU E 4 179  ? 196.147 165.674 269.474 1.00 228.57 ? 231  LEU E HG   1 
ATOM 24900 H HD11 . LEU E 4 179  ? 197.459 164.300 268.130 1.00 228.57 ? 231  LEU E HD11 1 
ATOM 24901 H HD12 . LEU E 4 179  ? 197.605 163.266 269.328 1.00 228.57 ? 231  LEU E HD12 1 
ATOM 24902 H HD13 . LEU E 4 179  ? 198.261 164.708 269.440 1.00 228.57 ? 231  LEU E HD13 1 
ATOM 24903 H HD21 . LEU E 4 179  ? 194.212 164.478 269.413 1.00 228.57 ? 231  LEU E HD21 1 
ATOM 24904 H HD22 . LEU E 4 179  ? 195.002 163.103 269.505 1.00 228.57 ? 231  LEU E HD22 1 
ATOM 24905 H HD23 . LEU E 4 179  ? 195.085 163.982 268.184 1.00 228.57 ? 231  LEU E HD23 1 
ATOM 24906 N N    . LEU E 4 180  ? 194.520 163.677 273.821 1.00 221.88 ? 232  LEU E N    1 
ATOM 24907 C CA   . LEU E 4 180  ? 194.477 163.180 275.188 1.00 221.88 ? 232  LEU E CA   1 
ATOM 24908 C C    . LEU E 4 180  ? 194.713 161.678 275.201 1.00 221.88 ? 232  LEU E C    1 
ATOM 24909 O O    . LEU E 4 180  ? 194.256 160.961 274.306 1.00 221.88 ? 232  LEU E O    1 
ATOM 24910 C CB   . LEU E 4 180  ? 193.129 163.494 275.852 1.00 221.88 ? 232  LEU E CB   1 
ATOM 24911 C CG   . LEU E 4 180  ? 192.706 164.965 275.867 1.00 221.88 ? 232  LEU E CG   1 
ATOM 24912 C CD1  . LEU E 4 180  ? 191.853 165.295 274.652 1.00 221.88 ? 232  LEU E CD1  1 
ATOM 24913 C CD2  . LEU E 4 180  ? 191.958 165.288 277.151 1.00 221.88 ? 232  LEU E CD2  1 
ATOM 24914 H H    . LEU E 4 180  ? 194.076 163.194 273.266 1.00 221.88 ? 232  LEU E H    1 
ATOM 24915 H HA   . LEU E 4 180  ? 195.178 163.603 275.708 1.00 221.88 ? 232  LEU E HA   1 
ATOM 24916 H HB2  . LEU E 4 180  ? 192.437 163.000 275.384 1.00 221.88 ? 232  LEU E HB2  1 
ATOM 24917 H HB3  . LEU E 4 180  ? 193.167 163.196 276.774 1.00 221.88 ? 232  LEU E HB3  1 
ATOM 24918 H HG   . LEU E 4 180  ? 193.500 165.521 275.835 1.00 221.88 ? 232  LEU E HG   1 
ATOM 24919 H HD11 . LEU E 4 180  ? 192.372 165.137 273.848 1.00 221.88 ? 232  LEU E HD11 1 
ATOM 24920 H HD12 . LEU E 4 180  ? 191.066 164.728 274.655 1.00 221.88 ? 232  LEU E HD12 1 
ATOM 24921 H HD13 . LEU E 4 180  ? 191.588 166.227 274.697 1.00 221.88 ? 232  LEU E HD13 1 
ATOM 24922 H HD21 . LEU E 4 180  ? 192.549 165.140 277.906 1.00 221.88 ? 232  LEU E HD21 1 
ATOM 24923 H HD22 . LEU E 4 180  ? 191.183 164.710 277.218 1.00 221.88 ? 232  LEU E HD22 1 
ATOM 24924 H HD23 . LEU E 4 180  ? 191.678 166.217 277.127 1.00 221.88 ? 232  LEU E HD23 1 
ATOM 24925 N N    . PHE E 4 181  ? 195.432 161.210 276.220 1.00 217.52 ? 233  PHE E N    1 
ATOM 24926 C CA   . PHE E 4 181  ? 195.619 159.789 276.473 1.00 217.52 ? 233  PHE E CA   1 
ATOM 24927 C C    . PHE E 4 181  ? 195.193 159.485 277.900 1.00 217.52 ? 233  PHE E C    1 
ATOM 24928 O O    . PHE E 4 181  ? 195.400 160.300 278.805 1.00 217.52 ? 233  PHE E O    1 
ATOM 24929 C CB   . PHE E 4 181  ? 197.078 159.353 276.267 1.00 217.52 ? 233  PHE E CB   1 
ATOM 24930 C CG   . PHE E 4 181  ? 197.685 159.836 274.979 1.00 217.52 ? 233  PHE E CG   1 
ATOM 24931 C CD1  . PHE E 4 181  ? 196.982 159.753 273.790 1.00 217.52 ? 233  PHE E CD1  1 
ATOM 24932 C CD2  . PHE E 4 181  ? 198.966 160.358 274.958 1.00 217.52 ? 233  PHE E CD2  1 
ATOM 24933 C CE1  . PHE E 4 181  ? 197.544 160.193 272.606 1.00 217.52 ? 233  PHE E CE1  1 
ATOM 24934 C CE2  . PHE E 4 181  ? 199.532 160.799 273.778 1.00 217.52 ? 233  PHE E CE2  1 
ATOM 24935 C CZ   . PHE E 4 181  ? 198.820 160.716 272.601 1.00 217.52 ? 233  PHE E CZ   1 
ATOM 24936 H H    . PHE E 4 181  ? 195.831 161.713 276.792 1.00 217.52 ? 233  PHE E H    1 
ATOM 24937 H HA   . PHE E 4 181  ? 195.059 159.275 275.871 1.00 217.52 ? 233  PHE E HA   1 
ATOM 24938 H HB2  . PHE E 4 181  ? 197.614 159.703 276.996 1.00 217.52 ? 233  PHE E HB2  1 
ATOM 24939 H HB3  . PHE E 4 181  ? 197.117 158.384 276.267 1.00 217.52 ? 233  PHE E HB3  1 
ATOM 24940 H HD1  . PHE E 4 181  ? 196.121 159.402 273.789 1.00 217.52 ? 233  PHE E HD1  1 
ATOM 24941 H HD2  . PHE E 4 181  ? 199.450 160.417 275.750 1.00 217.52 ? 233  PHE E HD2  1 
ATOM 24942 H HE1  . PHE E 4 181  ? 197.061 160.136 271.813 1.00 217.52 ? 233  PHE E HE1  1 
ATOM 24943 H HE2  . PHE E 4 181  ? 200.393 161.151 273.778 1.00 217.52 ? 233  PHE E HE2  1 
ATOM 24944 H HZ   . PHE E 4 181  ? 199.199 161.012 271.805 1.00 217.52 ? 233  PHE E HZ   1 
ATOM 24945 N N    . ARG E 4 182  ? 194.598 158.312 278.098 1.00 215.40 ? 234  ARG E N    1 
ATOM 24946 C CA   . ARG E 4 182  ? 194.143 157.869 279.409 1.00 215.40 ? 234  ARG E CA   1 
ATOM 24947 C C    . ARG E 4 182  ? 194.941 156.646 279.835 1.00 215.40 ? 234  ARG E C    1 
ATOM 24948 O O    . ARG E 4 182  ? 195.029 155.665 279.088 1.00 215.40 ? 234  ARG E O    1 
ATOM 24949 C CB   . ARG E 4 182  ? 192.648 157.543 279.392 1.00 215.40 ? 234  ARG E CB   1 
ATOM 24950 C CG   . ARG E 4 182  ? 191.768 158.689 278.924 1.00 215.40 ? 234  ARG E CG   1 
ATOM 24951 C CD   . ARG E 4 182  ? 190.303 158.411 279.217 1.00 215.40 ? 234  ARG E CD   1 
ATOM 24952 N NE   . ARG E 4 182  ? 189.426 159.441 278.673 1.00 215.40 ? 234  ARG E NE   1 
ATOM 24953 C CZ   . ARG E 4 182  ? 188.103 159.354 278.635 1.00 215.40 ? 234  ARG E CZ   1 
ATOM 24954 N NH1  . ARG E 4 182  ? 187.466 158.296 279.111 1.00 215.40 ? 234  ARG E NH1  1 
ATOM 24955 N NH2  . ARG E 4 182  ? 187.402 160.353 278.108 1.00 215.40 ? 234  ARG E NH2  1 
ATOM 24956 H H    . ARG E 4 182  ? 194.444 157.743 277.472 1.00 215.40 ? 234  ARG E H    1 
ATOM 24957 H HA   . ARG E 4 182  ? 194.294 158.572 280.059 1.00 215.40 ? 234  ARG E HA   1 
ATOM 24958 H HB2  . ARG E 4 182  ? 192.500 156.793 278.795 1.00 215.40 ? 234  ARG E HB2  1 
ATOM 24959 H HB3  . ARG E 4 182  ? 192.371 157.306 280.291 1.00 215.40 ? 234  ARG E HB3  1 
ATOM 24960 H HG2  . ARG E 4 182  ? 192.023 159.501 279.388 1.00 215.40 ? 234  ARG E HG2  1 
ATOM 24961 H HG3  . ARG E 4 182  ? 191.871 158.802 277.966 1.00 215.40 ? 234  ARG E HG3  1 
ATOM 24962 H HD2  . ARG E 4 182  ? 190.054 157.562 278.822 1.00 215.40 ? 234  ARG E HD2  1 
ATOM 24963 H HD3  . ARG E 4 182  ? 190.173 158.382 280.178 1.00 215.40 ? 234  ARG E HD3  1 
ATOM 24964 H HE   . ARG E 4 182  ? 189.787 160.174 278.404 1.00 215.40 ? 234  ARG E HE   1 
ATOM 24965 H HH11 . ARG E 4 182  ? 187.907 157.643 279.454 1.00 215.40 ? 234  ARG E HH11 1 
ATOM 24966 H HH12 . ARG E 4 182  ? 186.607 158.261 279.077 1.00 215.40 ? 234  ARG E HH12 1 
ATOM 24967 H HH21 . ARG E 4 182  ? 187.806 161.045 277.797 1.00 215.40 ? 234  ARG E HH21 1 
ATOM 24968 H HH22 . ARG E 4 182  ? 186.543 160.307 278.079 1.00 215.40 ? 234  ARG E HH22 1 
ATOM 24969 N N    . PHE E 4 183  ? 195.518 156.709 281.031 1.00 218.39 ? 235  PHE E N    1 
ATOM 24970 C CA   . PHE E 4 183  ? 196.274 155.608 281.610 1.00 218.39 ? 235  PHE E CA   1 
ATOM 24971 C C    . PHE E 4 183  ? 195.656 155.213 282.943 1.00 218.39 ? 235  PHE E C    1 
ATOM 24972 O O    . PHE E 4 183  ? 195.233 156.074 283.721 1.00 218.39 ? 235  PHE E O    1 
ATOM 24973 C CB   . PHE E 4 183  ? 197.745 155.987 281.813 1.00 218.39 ? 235  PHE E CB   1 
ATOM 24974 C CG   . PHE E 4 183  ? 198.533 156.068 280.537 1.00 218.39 ? 235  PHE E CG   1 
ATOM 24975 C CD1  . PHE E 4 183  ? 198.397 157.154 279.689 1.00 218.39 ? 235  PHE E CD1  1 
ATOM 24976 C CD2  . PHE E 4 183  ? 199.414 155.058 280.187 1.00 218.39 ? 235  PHE E CD2  1 
ATOM 24977 C CE1  . PHE E 4 183  ? 199.123 157.231 278.515 1.00 218.39 ? 235  PHE E CE1  1 
ATOM 24978 C CE2  . PHE E 4 183  ? 200.142 155.129 279.015 1.00 218.39 ? 235  PHE E CE2  1 
ATOM 24979 C CZ   . PHE E 4 183  ? 199.996 156.216 278.178 1.00 218.39 ? 235  PHE E CZ   1 
ATOM 24980 H H    . PHE E 4 183  ? 195.484 157.402 281.540 1.00 218.39 ? 235  PHE E H    1 
ATOM 24981 H HA   . PHE E 4 183  ? 196.236 154.844 281.015 1.00 218.39 ? 235  PHE E HA   1 
ATOM 24982 H HB2  . PHE E 4 183  ? 197.788 156.855 282.244 1.00 218.39 ? 235  PHE E HB2  1 
ATOM 24983 H HB3  . PHE E 4 183  ? 198.164 155.319 282.378 1.00 218.39 ? 235  PHE E HB3  1 
ATOM 24984 H HD1  . PHE E 4 183  ? 197.809 157.840 279.912 1.00 218.39 ? 235  PHE E HD1  1 
ATOM 24985 H HD2  . PHE E 4 183  ? 199.515 154.323 280.748 1.00 218.39 ? 235  PHE E HD2  1 
ATOM 24986 H HE1  . PHE E 4 183  ? 199.023 157.965 277.953 1.00 218.39 ? 235  PHE E HE1  1 
ATOM 24987 H HE2  . PHE E 4 183  ? 200.730 154.444 278.791 1.00 218.39 ? 235  PHE E HE2  1 
ATOM 24988 H HZ   . PHE E 4 183  ? 200.486 156.266 277.389 1.00 218.39 ? 235  PHE E HZ   1 
ATOM 24989 N N    . ASP E 4 184  ? 195.606 153.906 283.203 1.00 222.19 ? 236  ASP E N    1 
ATOM 24990 C CA   . ASP E 4 184  ? 195.110 153.388 284.477 1.00 222.19 ? 236  ASP E CA   1 
ATOM 24991 C C    . ASP E 4 184  ? 196.181 153.644 285.536 1.00 222.19 ? 236  ASP E C    1 
ATOM 24992 O O    . ASP E 4 184  ? 196.975 152.774 285.901 1.00 222.19 ? 236  ASP E O    1 
ATOM 24993 C CB   . ASP E 4 184  ? 194.758 151.909 284.360 1.00 222.19 ? 236  ASP E CB   1 
ATOM 24994 C CG   . ASP E 4 184  ? 195.948 151.050 283.981 1.00 222.19 ? 236  ASP E CG   1 
ATOM 24995 O OD1  . ASP E 4 184  ? 196.612 151.363 282.971 1.00 222.19 ? 236  ASP E OD1  1 
ATOM 24996 O OD2  . ASP E 4 184  ? 196.217 150.059 284.691 1.00 222.19 ? 236  ASP E OD2  1 
ATOM 24997 H H    . ASP E 4 184  ? 195.854 153.295 282.651 1.00 222.19 ? 236  ASP E H    1 
ATOM 24998 H HA   . ASP E 4 184  ? 194.309 153.872 284.731 1.00 222.19 ? 236  ASP E HA   1 
ATOM 24999 H HB2  . ASP E 4 184  ? 194.421 151.595 285.214 1.00 222.19 ? 236  ASP E HB2  1 
ATOM 25000 H HB3  . ASP E 4 184  ? 194.079 151.799 283.675 1.00 222.19 ? 236  ASP E HB3  1 
ATOM 25001 N N    . SER E 4 185  ? 196.194 154.881 286.038 1.00 222.07 ? 237  SER E N    1 
ATOM 25002 C CA   . SER E 4 185  ? 197.234 155.293 286.975 1.00 222.07 ? 237  SER E CA   1 
ATOM 25003 C C    . SER E 4 185  ? 197.210 154.463 288.251 1.00 222.07 ? 237  SER E C    1 
ATOM 25004 O O    . SER E 4 185  ? 198.245 154.314 288.911 1.00 222.07 ? 237  SER E O    1 
ATOM 25005 C CB   . SER E 4 185  ? 197.076 156.777 287.308 1.00 222.07 ? 237  SER E CB   1 
ATOM 25006 O OG   . SER E 4 185  ? 197.990 157.172 288.316 1.00 222.07 ? 237  SER E OG   1 
ATOM 25007 H H    . SER E 4 185  ? 195.617 155.492 285.854 1.00 222.07 ? 237  SER E H    1 
ATOM 25008 H HA   . SER E 4 185  ? 198.099 155.173 286.555 1.00 222.07 ? 237  SER E HA   1 
ATOM 25009 H HB2  . SER E 4 185  ? 197.245 157.299 286.508 1.00 222.07 ? 237  SER E HB2  1 
ATOM 25010 H HB3  . SER E 4 185  ? 196.172 156.935 287.622 1.00 222.07 ? 237  SER E HB3  1 
ATOM 25011 H HG   . SER E 4 185  ? 197.897 157.990 288.484 1.00 222.07 ? 237  SER E HG   1 
ATOM 25012 N N    . SER E 4 186  ? 196.048 153.918 288.618 1.00 222.98 ? 238  SER E N    1 
ATOM 25013 C CA   . SER E 4 186  ? 195.957 153.137 289.848 1.00 222.98 ? 238  SER E CA   1 
ATOM 25014 C C    . SER E 4 186  ? 196.887 151.931 289.799 1.00 222.98 ? 238  SER E C    1 
ATOM 25015 O O    . SER E 4 186  ? 197.625 151.662 290.754 1.00 222.98 ? 238  SER E O    1 
ATOM 25016 C CB   . SER E 4 186  ? 194.512 152.694 290.079 1.00 222.98 ? 238  SER E CB   1 
ATOM 25017 O OG   . SER E 4 186  ? 194.208 151.537 289.319 1.00 222.98 ? 238  SER E OG   1 
ATOM 25018 H H    . SER E 4 186  ? 195.311 153.985 288.180 1.00 222.98 ? 238  SER E H    1 
ATOM 25019 H HA   . SER E 4 186  ? 196.225 153.693 290.596 1.00 222.98 ? 238  SER E HA   1 
ATOM 25020 H HB2  . SER E 4 186  ? 194.391 152.493 291.020 1.00 222.98 ? 238  SER E HB2  1 
ATOM 25021 H HB3  . SER E 4 186  ? 193.916 153.411 289.813 1.00 222.98 ? 238  SER E HB3  1 
ATOM 25022 H HG   . SER E 4 186  ? 193.422 151.287 289.478 1.00 222.98 ? 238  SER E HG   1 
ATOM 25023 N N    . ALA E 4 187  ? 196.867 151.195 288.690 1.00 223.71 ? 239  ALA E N    1 
ATOM 25024 C CA   . ALA E 4 187  ? 197.736 150.043 288.500 1.00 223.71 ? 239  ALA E CA   1 
ATOM 25025 C C    . ALA E 4 187  ? 199.014 150.384 287.745 1.00 223.71 ? 239  ALA E C    1 
ATOM 25026 O O    . ALA E 4 187  ? 199.857 149.502 287.554 1.00 223.71 ? 239  ALA E O    1 
ATOM 25027 C CB   . ALA E 4 187  ? 196.984 148.932 287.761 1.00 223.71 ? 239  ALA E CB   1 
ATOM 25028 H H    . ALA E 4 187  ? 196.347 151.348 288.022 1.00 223.71 ? 239  ALA E H    1 
ATOM 25029 H HA   . ALA E 4 187  ? 197.992 149.697 289.369 1.00 223.71 ? 239  ALA E HA   1 
ATOM 25030 H HB1  . ALA E 4 187  ? 197.581 148.177 287.636 1.00 223.71 ? 239  ALA E HB1  1 
ATOM 25031 H HB2  . ALA E 4 187  ? 196.691 149.268 286.900 1.00 223.71 ? 239  ALA E HB2  1 
ATOM 25032 H HB3  . ALA E 4 187  ? 196.217 148.664 288.291 1.00 223.71 ? 239  ALA E HB3  1 
ATOM 25033 N N    . ASN E 4 188  ? 199.178 151.629 287.311 1.00 225.60 ? 240  ASN E N    1 
ATOM 25034 C CA   . ASN E 4 188  ? 200.380 152.022 286.588 1.00 225.60 ? 240  ASN E CA   1 
ATOM 25035 C C    . ASN E 4 188  ? 201.525 152.231 287.572 1.00 225.60 ? 240  ASN E C    1 
ATOM 25036 O O    . ASN E 4 188  ? 201.422 153.101 288.445 1.00 225.60 ? 240  ASN E O    1 
ATOM 25037 C CB   . ASN E 4 188  ? 200.131 153.299 285.796 1.00 225.60 ? 240  ASN E CB   1 
ATOM 25038 C CG   . ASN E 4 188  ? 201.291 153.660 284.889 1.00 225.60 ? 240  ASN E CG   1 
ATOM 25039 O OD1  . ASN E 4 188  ? 202.206 152.863 284.685 1.00 225.60 ? 240  ASN E OD1  1 
ATOM 25040 N ND2  . ASN E 4 188  ? 201.257 154.868 284.338 1.00 225.60 ? 240  ASN E ND2  1 
ATOM 25041 H H    . ASN E 4 188  ? 198.610 152.265 287.422 1.00 225.60 ? 240  ASN E H    1 
ATOM 25042 H HA   . ASN E 4 188  ? 200.612 151.324 285.958 1.00 225.60 ? 240  ASN E HA   1 
ATOM 25043 H HB2  . ASN E 4 188  ? 199.341 153.184 285.245 1.00 225.60 ? 240  ASN E HB2  1 
ATOM 25044 H HB3  . ASN E 4 188  ? 200.000 154.032 286.418 1.00 225.60 ? 240  ASN E HB3  1 
ATOM 25045 H HD21 . ASN E 4 188  ? 200.600 155.398 284.504 1.00 225.60 ? 240  ASN E HD21 1 
ATOM 25046 H HD22 . ASN E 4 188  ? 201.891 155.121 283.816 1.00 225.60 ? 240  ASN E HD22 1 
ATOM 25047 N N    . PRO E 4 189  ? 202.617 151.475 287.476 1.00 228.15 ? 241  PRO E N    1 
ATOM 25048 C CA   . PRO E 4 189  ? 203.760 151.681 288.377 1.00 228.15 ? 241  PRO E CA   1 
ATOM 25049 C C    . PRO E 4 189  ? 204.788 152.690 287.886 1.00 228.15 ? 241  PRO E C    1 
ATOM 25050 O O    . PRO E 4 189  ? 205.893 152.728 288.437 1.00 228.15 ? 241  PRO E O    1 
ATOM 25051 C CB   . PRO E 4 189  ? 204.378 150.278 288.431 1.00 228.15 ? 241  PRO E CB   1 
ATOM 25052 C CG   . PRO E 4 189  ? 204.151 149.745 287.061 1.00 228.15 ? 241  PRO E CG   1 
ATOM 25053 C CD   . PRO E 4 189  ? 202.814 150.293 286.615 1.00 228.15 ? 241  PRO E CD   1 
ATOM 25054 H HA   . PRO E 4 189  ? 203.455 151.933 289.262 1.00 228.15 ? 241  PRO E HA   1 
ATOM 25055 H HB2  . PRO E 4 189  ? 205.326 150.338 288.627 1.00 228.15 ? 241  PRO E HB2  1 
ATOM 25056 H HB3  . PRO E 4 189  ? 203.918 149.739 289.093 1.00 228.15 ? 241  PRO E HB3  1 
ATOM 25057 H HG2  . PRO E 4 189  ? 204.857 150.051 286.472 1.00 228.15 ? 241  PRO E HG2  1 
ATOM 25058 H HG3  . PRO E 4 189  ? 204.128 148.775 287.089 1.00 228.15 ? 241  PRO E HG3  1 
ATOM 25059 H HD2  . PRO E 4 189  ? 202.853 150.558 285.682 1.00 228.15 ? 241  PRO E HD2  1 
ATOM 25060 H HD3  . PRO E 4 189  ? 202.115 149.640 286.768 1.00 228.15 ? 241  PRO E HD3  1 
ATOM 25061 N N    . PHE E 4 190  ? 204.459 153.498 286.882 1.00 227.16 ? 242  PHE E N    1 
ATOM 25062 C CA   . PHE E 4 190  ? 205.427 154.344 286.195 1.00 227.16 ? 242  PHE E CA   1 
ATOM 25063 C C    . PHE E 4 190  ? 205.214 155.830 286.434 1.00 227.16 ? 242  PHE E C    1 
ATOM 25064 O O    . PHE E 4 190  ? 206.183 156.552 286.676 1.00 227.16 ? 242  PHE E O    1 
ATOM 25065 C CB   . PHE E 4 190  ? 205.371 154.055 284.691 1.00 227.16 ? 242  PHE E CB   1 
ATOM 25066 C CG   . PHE E 4 190  ? 205.869 152.680 284.314 1.00 227.16 ? 242  PHE E CG   1 
ATOM 25067 C CD1  . PHE E 4 190  ? 206.604 151.910 285.203 1.00 227.16 ? 242  PHE E CD1  1 
ATOM 25068 C CD2  . PHE E 4 190  ? 205.563 152.142 283.079 1.00 227.16 ? 242  PHE E CD2  1 
ATOM 25069 C CE1  . PHE E 4 190  ? 207.047 150.648 284.849 1.00 227.16 ? 242  PHE E CE1  1 
ATOM 25070 C CE2  . PHE E 4 190  ? 206.002 150.879 282.726 1.00 227.16 ? 242  PHE E CE2  1 
ATOM 25071 C CZ   . PHE E 4 190  ? 206.743 150.134 283.612 1.00 227.16 ? 242  PHE E CZ   1 
ATOM 25072 H H    . PHE E 4 190  ? 203.660 153.574 286.574 1.00 227.16 ? 242  PHE E H    1 
ATOM 25073 H HA   . PHE E 4 190  ? 206.316 154.140 286.518 1.00 227.16 ? 242  PHE E HA   1 
ATOM 25074 H HB2  . PHE E 4 190  ? 204.451 154.128 284.393 1.00 227.16 ? 242  PHE E HB2  1 
ATOM 25075 H HB3  . PHE E 4 190  ? 205.919 154.707 284.227 1.00 227.16 ? 242  PHE E HB3  1 
ATOM 25076 H HD1  . PHE E 4 190  ? 206.819 152.248 286.041 1.00 227.16 ? 242  PHE E HD1  1 
ATOM 25077 H HD2  . PHE E 4 190  ? 205.065 152.641 282.473 1.00 227.16 ? 242  PHE E HD2  1 
ATOM 25078 H HE1  . PHE E 4 190  ? 207.547 150.145 285.451 1.00 227.16 ? 242  PHE E HE1  1 
ATOM 25079 H HE2  . PHE E 4 190  ? 205.796 150.533 281.888 1.00 227.16 ? 242  PHE E HE2  1 
ATOM 25080 H HZ   . PHE E 4 190  ? 207.038 149.284 283.375 1.00 227.16 ? 242  PHE E HZ   1 
ATOM 25081 N N    . PHE E 4 191  ? 203.974 156.311 286.373 1.00 222.69 ? 243  PHE E N    1 
ATOM 25082 C CA   . PHE E 4 191  ? 203.691 157.712 286.650 1.00 222.69 ? 243  PHE E CA   1 
ATOM 25083 C C    . PHE E 4 191  ? 202.288 157.831 287.225 1.00 222.69 ? 243  PHE E C    1 
ATOM 25084 O O    . PHE E 4 191  ? 201.432 156.967 287.016 1.00 222.69 ? 243  PHE E O    1 
ATOM 25085 C CB   . PHE E 4 191  ? 203.837 158.581 285.392 1.00 222.69 ? 243  PHE E CB   1 
ATOM 25086 C CG   . PHE E 4 191  ? 203.031 158.099 284.217 1.00 222.69 ? 243  PHE E CG   1 
ATOM 25087 C CD1  . PHE E 4 191  ? 201.658 158.281 284.175 1.00 222.69 ? 243  PHE E CD1  1 
ATOM 25088 C CD2  . PHE E 4 191  ? 203.650 157.472 283.150 1.00 222.69 ? 243  PHE E CD2  1 
ATOM 25089 C CE1  . PHE E 4 191  ? 200.919 157.841 283.094 1.00 222.69 ? 243  PHE E CE1  1 
ATOM 25090 C CE2  . PHE E 4 191  ? 202.915 157.030 282.066 1.00 222.69 ? 243  PHE E CE2  1 
ATOM 25091 C CZ   . PHE E 4 191  ? 201.548 157.215 282.038 1.00 222.69 ? 243  PHE E CZ   1 
ATOM 25092 H H    . PHE E 4 191  ? 203.280 155.844 286.173 1.00 222.69 ? 243  PHE E H    1 
ATOM 25093 H HA   . PHE E 4 191  ? 204.317 158.037 287.315 1.00 222.69 ? 243  PHE E HA   1 
ATOM 25094 H HB2  . PHE E 4 191  ? 203.546 159.482 285.601 1.00 222.69 ? 243  PHE E HB2  1 
ATOM 25095 H HB3  . PHE E 4 191  ? 204.770 158.591 285.127 1.00 222.69 ? 243  PHE E HB3  1 
ATOM 25096 H HD1  . PHE E 4 191  ? 201.229 158.703 284.885 1.00 222.69 ? 243  PHE E HD1  1 
ATOM 25097 H HD2  . PHE E 4 191  ? 204.571 157.344 283.163 1.00 222.69 ? 243  PHE E HD2  1 
ATOM 25098 H HE1  . PHE E 4 191  ? 199.997 157.968 283.078 1.00 222.69 ? 243  PHE E HE1  1 
ATOM 25099 H HE2  . PHE E 4 191  ? 203.343 156.608 281.355 1.00 222.69 ? 243  PHE E HE2  1 
ATOM 25100 H HZ   . PHE E 4 191  ? 201.052 156.918 281.309 1.00 222.69 ? 243  PHE E HZ   1 
ATOM 25101 N N    . THR E 4 192  ? 202.063 158.922 287.953 1.00 220.70 ? 244  THR E N    1 
ATOM 25102 C CA   . THR E 4 192  ? 200.787 159.181 288.605 1.00 220.70 ? 244  THR E CA   1 
ATOM 25103 C C    . THR E 4 192  ? 199.835 160.003 287.745 1.00 220.70 ? 244  THR E C    1 
ATOM 25104 O O    . THR E 4 192  ? 198.717 160.287 288.186 1.00 220.70 ? 244  THR E O    1 
ATOM 25105 C CB   . THR E 4 192  ? 201.014 159.903 289.938 1.00 220.70 ? 244  THR E CB   1 
ATOM 25106 O OG1  . THR E 4 192  ? 201.531 161.216 289.693 1.00 220.70 ? 244  THR E OG1  1 
ATOM 25107 C CG2  . THR E 4 192  ? 201.992 159.127 290.808 1.00 220.70 ? 244  THR E CG2  1 
ATOM 25108 H H    . THR E 4 192  ? 202.648 159.538 288.086 1.00 220.70 ? 244  THR E H    1 
ATOM 25109 H HA   . THR E 4 192  ? 200.357 158.333 288.796 1.00 220.70 ? 244  THR E HA   1 
ATOM 25110 H HB   . THR E 4 192  ? 200.171 159.972 290.413 1.00 220.70 ? 244  THR E HB   1 
ATOM 25111 H HG1  . THR E 4 192  ? 202.265 161.165 289.288 1.00 220.70 ? 244  THR E HG1  1 
ATOM 25112 H HG21 . THR E 4 192  ? 202.045 159.532 291.688 1.00 220.70 ? 244  THR E HG21 1 
ATOM 25113 H HG22 . THR E 4 192  ? 201.695 158.208 290.903 1.00 220.70 ? 244  THR E HG22 1 
ATOM 25114 H HG23 . THR E 4 192  ? 202.874 159.133 290.405 1.00 220.70 ? 244  THR E HG23 1 
ATOM 25115 N N    . ASN E 4 193  ? 200.244 160.391 286.539 1.00 219.33 ? 245  ASN E N    1 
ATOM 25116 C CA   . ASN E 4 193  ? 199.394 161.195 285.667 1.00 219.33 ? 245  ASN E CA   1 
ATOM 25117 C C    . ASN E 4 193  ? 198.204 160.362 285.209 1.00 219.33 ? 245  ASN E C    1 
ATOM 25118 O O    . ASN E 4 193  ? 198.355 159.439 284.402 1.00 219.33 ? 245  ASN E O    1 
ATOM 25119 C CB   . ASN E 4 193  ? 200.193 161.702 284.471 1.00 219.33 ? 245  ASN E CB   1 
ATOM 25120 C CG   . ASN E 4 193  ? 201.472 162.406 284.878 1.00 219.33 ? 245  ASN E CG   1 
ATOM 25121 O OD1  . ASN E 4 193  ? 202.435 161.771 285.308 1.00 219.33 ? 245  ASN E OD1  1 
ATOM 25122 N ND2  . ASN E 4 193  ? 201.489 163.727 284.741 1.00 219.33 ? 245  ASN E ND2  1 
ATOM 25123 H H    . ASN E 4 193  ? 201.011 160.199 286.201 1.00 219.33 ? 245  ASN E H    1 
ATOM 25124 H HA   . ASN E 4 193  ? 199.061 161.961 286.159 1.00 219.33 ? 245  ASN E HA   1 
ATOM 25125 H HB2  . ASN E 4 193  ? 200.431 160.950 283.906 1.00 219.33 ? 245  ASN E HB2  1 
ATOM 25126 H HB3  . ASN E 4 193  ? 199.649 162.332 283.973 1.00 219.33 ? 245  ASN E HB3  1 
ATOM 25127 H HD21 . ASN E 4 193  ? 200.798 164.138 284.436 1.00 219.33 ? 245  ASN E HD21 1 
ATOM 25128 H HD22 . ASN E 4 193  ? 202.192 164.173 284.958 1.00 219.33 ? 245  ASN E HD22 1 
ATOM 25129 N N    . ASP E 4 194  ? 197.016 160.684 285.725 1.00 216.57 ? 246  ASP E N    1 
ATOM 25130 C CA   . ASP E 4 194  ? 195.815 159.973 285.301 1.00 216.57 ? 246  ASP E CA   1 
ATOM 25131 C C    . ASP E 4 194  ? 195.528 160.209 283.823 1.00 216.57 ? 246  ASP E C    1 
ATOM 25132 O O    . ASP E 4 194  ? 195.177 159.274 283.094 1.00 216.57 ? 246  ASP E O    1 
ATOM 25133 C CB   . ASP E 4 194  ? 194.622 160.403 286.157 1.00 216.57 ? 246  ASP E CB   1 
ATOM 25134 C CG   . ASP E 4 194  ? 194.348 161.894 286.072 1.00 216.57 ? 246  ASP E CG   1 
ATOM 25135 O OD1  . ASP E 4 194  ? 195.118 162.606 285.395 1.00 216.57 ? 246  ASP E OD1  1 
ATOM 25136 O OD2  . ASP E 4 194  ? 193.359 162.353 286.682 1.00 216.57 ? 246  ASP E OD2  1 
ATOM 25137 H H    . ASP E 4 194  ? 196.883 161.298 286.312 1.00 216.57 ? 246  ASP E H    1 
ATOM 25138 H HA   . ASP E 4 194  ? 195.949 159.021 285.432 1.00 216.57 ? 246  ASP E HA   1 
ATOM 25139 H HB2  . ASP E 4 194  ? 193.829 159.935 285.852 1.00 216.57 ? 246  ASP E HB2  1 
ATOM 25140 H HB3  . ASP E 4 194  ? 194.803 160.184 287.084 1.00 216.57 ? 246  ASP E HB3  1 
ATOM 25141 N N    . ILE E 4 195  ? 195.671 161.450 283.364 1.00 214.69 ? 247  ILE E N    1 
ATOM 25142 C CA   . ILE E 4 195  ? 195.418 161.811 281.974 1.00 214.69 ? 247  ILE E CA   1 
ATOM 25143 C C    . ILE E 4 195  ? 196.502 162.779 281.520 1.00 214.69 ? 247  ILE E C    1 
ATOM 25144 O O    . ILE E 4 195  ? 196.869 163.705 282.251 1.00 214.69 ? 247  ILE E O    1 
ATOM 25145 C CB   . ILE E 4 195  ? 194.015 162.431 281.797 1.00 214.69 ? 247  ILE E CB   1 
ATOM 25146 C CG1  . ILE E 4 195  ? 192.942 161.361 282.030 1.00 214.69 ? 247  ILE E CG1  1 
ATOM 25147 C CG2  . ILE E 4 195  ? 193.882 163.063 280.407 1.00 214.69 ? 247  ILE E CG2  1 
ATOM 25148 C CD1  . ILE E 4 195  ? 191.523 161.819 281.751 1.00 214.69 ? 247  ILE E CD1  1 
ATOM 25149 H H    . ILE E 4 195  ? 195.920 162.114 283.851 1.00 214.69 ? 247  ILE E H    1 
ATOM 25150 H HA   . ILE E 4 195  ? 195.471 161.016 281.421 1.00 214.69 ? 247  ILE E HA   1 
ATOM 25151 H HB   . ILE E 4 195  ? 193.903 163.127 282.463 1.00 214.69 ? 247  ILE E HB   1 
ATOM 25152 H HG12 . ILE E 4 195  ? 193.127 160.606 281.450 1.00 214.69 ? 247  ILE E HG12 1 
ATOM 25153 H HG13 . ILE E 4 195  ? 192.982 161.079 282.957 1.00 214.69 ? 247  ILE E HG13 1 
ATOM 25154 H HG21 . ILE E 4 195  ? 192.966 163.341 280.261 1.00 214.69 ? 247  ILE E HG21 1 
ATOM 25155 H HG22 . ILE E 4 195  ? 194.461 163.839 280.350 1.00 214.69 ? 247  ILE E HG22 1 
ATOM 25156 H HG23 . ILE E 4 195  ? 194.138 162.408 279.739 1.00 214.69 ? 247  ILE E HG23 1 
ATOM 25157 H HD11 . ILE E 4 195  ? 190.905 161.196 282.164 1.00 214.69 ? 247  ILE E HD11 1 
ATOM 25158 H HD12 . ILE E 4 195  ? 191.399 162.705 282.125 1.00 214.69 ? 247  ILE E HD12 1 
ATOM 25159 H HD13 . ILE E 4 195  ? 191.380 161.842 280.792 1.00 214.69 ? 247  ILE E HD13 1 
ATOM 25160 N N    . LEU E 4 196  ? 197.011 162.561 280.310 1.00 217.94 ? 248  LEU E N    1 
ATOM 25161 C CA   . LEU E 4 196  ? 197.990 163.440 279.684 1.00 217.94 ? 248  LEU E CA   1 
ATOM 25162 C C    . LEU E 4 196  ? 197.381 164.027 278.419 1.00 217.94 ? 248  LEU E C    1 
ATOM 25163 O O    . LEU E 4 196  ? 196.812 163.294 277.603 1.00 217.94 ? 248  LEU E O    1 
ATOM 25164 C CB   . LEU E 4 196  ? 199.279 162.686 279.349 1.00 217.94 ? 248  LEU E CB   1 
ATOM 25165 C CG   . LEU E 4 196  ? 200.033 162.055 280.520 1.00 217.94 ? 248  LEU E CG   1 
ATOM 25166 C CD1  . LEU E 4 196  ? 201.219 161.249 280.017 1.00 217.94 ? 248  LEU E CD1  1 
ATOM 25167 C CD2  . LEU E 4 196  ? 200.494 163.128 281.491 1.00 217.94 ? 248  LEU E CD2  1 
ATOM 25168 H H    . LEU E 4 196  ? 196.796 161.889 279.819 1.00 217.94 ? 248  LEU E H    1 
ATOM 25169 H HA   . LEU E 4 196  ? 198.207 164.168 280.286 1.00 217.94 ? 248  LEU E HA   1 
ATOM 25170 H HB2  . LEU E 4 196  ? 199.064 161.974 278.726 1.00 217.94 ? 248  LEU E HB2  1 
ATOM 25171 H HB3  . LEU E 4 196  ? 199.888 163.311 278.926 1.00 217.94 ? 248  LEU E HB3  1 
ATOM 25172 H HG   . LEU E 4 196  ? 199.438 161.453 280.995 1.00 217.94 ? 248  LEU E HG   1 
ATOM 25173 H HD11 . LEU E 4 196  ? 201.660 160.830 280.773 1.00 217.94 ? 248  LEU E HD11 1 
ATOM 25174 H HD12 . LEU E 4 196  ? 200.900 160.570 279.402 1.00 217.94 ? 248  LEU E HD12 1 
ATOM 25175 H HD13 . LEU E 4 196  ? 201.836 161.844 279.562 1.00 217.94 ? 248  LEU E HD13 1 
ATOM 25176 H HD21 . LEU E 4 196  ? 200.935 163.835 280.993 1.00 217.94 ? 248  LEU E HD21 1 
ATOM 25177 H HD22 . LEU E 4 196  ? 199.722 163.484 281.958 1.00 217.94 ? 248  LEU E HD22 1 
ATOM 25178 H HD23 . LEU E 4 196  ? 201.113 162.734 282.125 1.00 217.94 ? 248  LEU E HD23 1 
ATOM 25179 N N    . CYS E 4 197  ? 197.501 165.343 278.258 1.00 223.10 ? 249  CYS E N    1 
ATOM 25180 C CA   . CYS E 4 197  ? 196.921 166.051 277.126 1.00 223.10 ? 249  CYS E CA   1 
ATOM 25181 C C    . CYS E 4 197  ? 198.011 166.769 276.343 1.00 223.10 ? 249  CYS E C    1 
ATOM 25182 O O    . CYS E 4 197  ? 198.921 167.365 276.928 1.00 223.10 ? 249  CYS E O    1 
ATOM 25183 C CB   . CYS E 4 197  ? 195.860 167.057 277.588 1.00 223.10 ? 249  CYS E CB   1 
ATOM 25184 S SG   . CYS E 4 197  ? 196.499 168.411 278.598 1.00 223.10 ? 249  CYS E SG   1 
ATOM 25185 H H    . CYS E 4 197  ? 197.923 165.856 278.804 1.00 223.10 ? 249  CYS E H    1 
ATOM 25186 H HA   . CYS E 4 197  ? 196.493 165.412 276.537 1.00 223.10 ? 249  CYS E HA   1 
ATOM 25187 H HB2  . CYS E 4 197  ? 195.440 167.447 276.805 1.00 223.10 ? 249  CYS E HB2  1 
ATOM 25188 H HB3  . CYS E 4 197  ? 195.195 166.587 278.114 1.00 223.10 ? 249  CYS E HB3  1 
ATOM 25189 H HG   . CYS E 4 197  ? 195.589 169.128 278.913 1.00 223.10 ? 249  CYS E HG   1 
ATOM 25190 N N    . LYS E 4 198  ? 197.909 166.705 275.018 1.00 233.12 ? 250  LYS E N    1 
ATOM 25191 C CA   . LYS E 4 198  ? 198.834 167.368 274.109 1.00 233.12 ? 250  LYS E CA   1 
ATOM 25192 C C    . LYS E 4 198  ? 198.054 168.369 273.269 1.00 233.12 ? 250  LYS E C    1 
ATOM 25193 O O    . LYS E 4 198  ? 196.996 168.034 272.724 1.00 233.12 ? 250  LYS E O    1 
ATOM 25194 C CB   . LYS E 4 198  ? 199.549 166.346 273.217 1.00 233.12 ? 250  LYS E CB   1 
ATOM 25195 C CG   . LYS E 4 198  ? 200.316 166.942 272.047 1.00 233.12 ? 250  LYS E CG   1 
ATOM 25196 C CD   . LYS E 4 198  ? 201.457 167.822 272.519 1.00 233.12 ? 250  LYS E CD   1 
ATOM 25197 C CE   . LYS E 4 198  ? 202.387 168.178 271.373 1.00 233.12 ? 250  LYS E CE   1 
ATOM 25198 N NZ   . LYS E 4 198  ? 203.233 167.024 270.965 1.00 233.12 ? 250  LYS E NZ   1 
ATOM 25199 H H    . LYS E 4 198  ? 197.291 166.268 274.610 1.00 233.12 ? 250  LYS E H    1 
ATOM 25200 H HA   . LYS E 4 198  ? 199.503 167.851 274.619 1.00 233.12 ? 250  LYS E HA   1 
ATOM 25201 H HB2  . LYS E 4 198  ? 200.183 165.852 273.761 1.00 233.12 ? 250  LYS E HB2  1 
ATOM 25202 H HB3  . LYS E 4 198  ? 198.888 165.736 272.855 1.00 233.12 ? 250  LYS E HB3  1 
ATOM 25203 H HG2  . LYS E 4 198  ? 200.693 166.222 271.518 1.00 233.12 ? 250  LYS E HG2  1 
ATOM 25204 H HG3  . LYS E 4 198  ? 199.722 167.477 271.499 1.00 233.12 ? 250  LYS E HG3  1 
ATOM 25205 H HD2  . LYS E 4 198  ? 201.096 168.644 272.885 1.00 233.12 ? 250  LYS E HD2  1 
ATOM 25206 H HD3  . LYS E 4 198  ? 201.970 167.350 273.193 1.00 233.12 ? 250  LYS E HD3  1 
ATOM 25207 H HE2  . LYS E 4 198  ? 201.857 168.449 270.607 1.00 233.12 ? 250  LYS E HE2  1 
ATOM 25208 H HE3  . LYS E 4 198  ? 202.971 168.902 271.646 1.00 233.12 ? 250  LYS E HE3  1 
ATOM 25209 H HZ1  . LYS E 4 198  ? 203.826 167.284 270.356 1.00 233.12 ? 250  LYS E HZ1  1 
ATOM 25210 H HZ2  . LYS E 4 198  ? 203.667 166.701 271.672 1.00 233.12 ? 250  LYS E HZ2  1 
ATOM 25211 H HZ3  . LYS E 4 198  ? 202.724 166.381 270.620 1.00 233.12 ? 250  LYS E HZ3  1 
ATOM 25212 N N    . THR E 4 199  ? 198.575 169.587 273.162 1.00 235.38 ? 251  THR E N    1 
ATOM 25213 C CA   . THR E 4 199  ? 197.883 170.686 272.506 1.00 235.38 ? 251  THR E CA   1 
ATOM 25214 C C    . THR E 4 199  ? 198.631 171.127 271.254 1.00 235.38 ? 251  THR E C    1 
ATOM 25215 O O    . THR E 4 199  ? 199.864 171.105 271.205 1.00 235.38 ? 251  THR E O    1 
ATOM 25216 C CB   . THR E 4 199  ? 197.730 171.882 273.451 1.00 235.38 ? 251  THR E CB   1 
ATOM 25217 O OG1  . THR E 4 199  ? 199.025 172.358 273.838 1.00 235.38 ? 251  THR E OG1  1 
ATOM 25218 C CG2  . THR E 4 199  ? 196.944 171.488 274.694 1.00 235.38 ? 251  THR E CG2  1 
ATOM 25219 H H    . THR E 4 199  ? 199.348 169.805 273.470 1.00 235.38 ? 251  THR E H    1 
ATOM 25220 H HA   . THR E 4 199  ? 196.996 170.395 272.242 1.00 235.38 ? 251  THR E HA   1 
ATOM 25221 H HB   . THR E 4 199  ? 197.249 172.591 272.997 1.00 235.38 ? 251  THR E HB   1 
ATOM 25222 H HG1  . THR E 4 199  ? 198.947 173.016 274.354 1.00 235.38 ? 251  THR E HG1  1 
ATOM 25223 H HG21 . THR E 4 199  ? 196.831 172.259 275.271 1.00 235.38 ? 251  THR E HG21 1 
ATOM 25224 H HG22 . THR E 4 199  ? 196.070 171.154 274.440 1.00 235.38 ? 251  THR E HG22 1 
ATOM 25225 H HG23 . THR E 4 199  ? 197.418 170.796 275.181 1.00 235.38 ? 251  THR E HG23 1 
ATOM 25226 N N    . TYR E 4 200  ? 197.864 171.531 270.242 1.00 241.36 ? 252  TYR E N    1 
ATOM 25227 C CA   . TYR E 4 200  ? 198.400 172.075 269.004 1.00 241.36 ? 252  TYR E CA   1 
ATOM 25228 C C    . TYR E 4 200  ? 197.742 173.418 268.723 1.00 241.36 ? 252  TYR E C    1 
ATOM 25229 O O    . TYR E 4 200  ? 196.587 173.649 269.091 1.00 241.36 ? 252  TYR E O    1 
ATOM 25230 C CB   . TYR E 4 200  ? 198.170 171.130 267.818 1.00 241.36 ? 252  TYR E CB   1 
ATOM 25231 C CG   . TYR E 4 200  ? 198.785 169.761 267.992 1.00 241.36 ? 252  TYR E CG   1 
ATOM 25232 C CD1  . TYR E 4 200  ? 198.151 168.784 268.747 1.00 241.36 ? 252  TYR E CD1  1 
ATOM 25233 C CD2  . TYR E 4 200  ? 200.000 169.446 267.400 1.00 241.36 ? 252  TYR E CD2  1 
ATOM 25234 C CE1  . TYR E 4 200  ? 198.709 167.531 268.906 1.00 241.36 ? 252  TYR E CE1  1 
ATOM 25235 C CE2  . TYR E 4 200  ? 200.567 168.198 267.554 1.00 241.36 ? 252  TYR E CE2  1 
ATOM 25236 C CZ   . TYR E 4 200  ? 199.918 167.244 268.308 1.00 241.36 ? 252  TYR E CZ   1 
ATOM 25237 O OH   . TYR E 4 200  ? 200.480 166.000 268.463 1.00 241.36 ? 252  TYR E OH   1 
ATOM 25238 H H    . TYR E 4 200  ? 197.005 171.496 270.254 1.00 241.36 ? 252  TYR E H    1 
ATOM 25239 H HA   . TYR E 4 200  ? 199.355 172.218 269.100 1.00 241.36 ? 252  TYR E HA   1 
ATOM 25240 H HB2  . TYR E 4 200  ? 197.215 171.012 267.694 1.00 241.36 ? 252  TYR E HB2  1 
ATOM 25241 H HB3  . TYR E 4 200  ? 198.556 171.529 267.022 1.00 241.36 ? 252  TYR E HB3  1 
ATOM 25242 H HD1  . TYR E 4 200  ? 197.335 168.976 269.151 1.00 241.36 ? 252  TYR E HD1  1 
ATOM 25243 H HD2  . TYR E 4 200  ? 200.439 170.088 266.891 1.00 241.36 ? 252  TYR E HD2  1 
ATOM 25244 H HE1  . TYR E 4 200  ? 198.274 166.886 269.415 1.00 241.36 ? 252  TYR E HE1  1 
ATOM 25245 H HE2  . TYR E 4 200  ? 201.382 168.001 267.152 1.00 241.36 ? 252  TYR E HE2  1 
ATOM 25246 H HH   . TYR E 4 200  ? 201.201 165.954 268.035 1.00 241.36 ? 252  TYR E HH   1 
ATOM 25247 N N    . PHE E 4 201  ? 198.488 174.301 268.062 1.00 253.39 ? 253  PHE E N    1 
ATOM 25248 C CA   . PHE E 4 201  ? 198.036 175.655 267.782 1.00 253.39 ? 253  PHE E CA   1 
ATOM 25249 C C    . PHE E 4 201  ? 198.224 175.968 266.305 1.00 253.39 ? 253  PHE E C    1 
ATOM 25250 O O    . PHE E 4 201  ? 199.057 175.361 265.625 1.00 253.39 ? 253  PHE E O    1 
ATOM 25251 C CB   . PHE E 4 201  ? 198.801 176.686 268.628 1.00 253.39 ? 253  PHE E CB   1 
ATOM 25252 C CG   . PHE E 4 201  ? 198.649 176.494 270.113 1.00 253.39 ? 253  PHE E CG   1 
ATOM 25253 C CD1  . PHE E 4 201  ? 197.471 176.004 270.651 1.00 253.39 ? 253  PHE E CD1  1 
ATOM 25254 C CD2  . PHE E 4 201  ? 199.692 176.803 270.970 1.00 253.39 ? 253  PHE E CD2  1 
ATOM 25255 C CE1  . PHE E 4 201  ? 197.336 175.827 272.015 1.00 253.39 ? 253  PHE E CE1  1 
ATOM 25256 C CE2  . PHE E 4 201  ? 199.563 176.628 272.334 1.00 253.39 ? 253  PHE E CE2  1 
ATOM 25257 C CZ   . PHE E 4 201  ? 198.383 176.139 272.857 1.00 253.39 ? 253  PHE E CZ   1 
ATOM 25258 H H    . PHE E 4 201  ? 199.276 174.132 267.761 1.00 253.39 ? 253  PHE E H    1 
ATOM 25259 H HA   . PHE E 4 201  ? 197.090 175.730 267.984 1.00 253.39 ? 253  PHE E HA   1 
ATOM 25260 H HB2  . PHE E 4 201  ? 199.745 176.622 268.419 1.00 253.39 ? 253  PHE E HB2  1 
ATOM 25261 H HB3  . PHE E 4 201  ? 198.475 177.574 268.409 1.00 253.39 ? 253  PHE E HB3  1 
ATOM 25262 H HD1  . PHE E 4 201  ? 196.761 175.791 270.089 1.00 253.39 ? 253  PHE E HD1  1 
ATOM 25263 H HD2  . PHE E 4 201  ? 200.489 177.132 270.623 1.00 253.39 ? 253  PHE E HD2  1 
ATOM 25264 H HE1  . PHE E 4 201  ? 196.540 175.497 272.365 1.00 253.39 ? 253  PHE E HE1  1 
ATOM 25265 H HE2  . PHE E 4 201  ? 200.270 176.839 272.899 1.00 253.39 ? 253  PHE E HE2  1 
ATOM 25266 H HZ   . PHE E 4 201  ? 198.295 176.021 273.775 1.00 253.39 ? 253  PHE E HZ   1 
ATOM 25267 N N    . TYR E 4 202  ? 197.438 176.924 265.815 1.00 256.59 ? 254  TYR E N    1 
ATOM 25268 C CA   . TYR E 4 202  ? 197.545 177.423 264.453 1.00 256.59 ? 254  TYR E CA   1 
ATOM 25269 C C    . TYR E 4 202  ? 197.820 178.921 264.469 1.00 256.59 ? 254  TYR E C    1 
ATOM 25270 O O    . TYR E 4 202  ? 197.646 179.598 265.486 1.00 256.59 ? 254  TYR E O    1 
ATOM 25271 C CB   . TYR E 4 202  ? 196.269 177.141 263.649 1.00 256.59 ? 254  TYR E CB   1 
ATOM 25272 C CG   . TYR E 4 202  ? 196.039 175.680 263.336 1.00 256.59 ? 254  TYR E CG   1 
ATOM 25273 C CD1  . TYR E 4 202  ? 197.041 174.907 262.765 1.00 256.59 ? 254  TYR E CD1  1 
ATOM 25274 C CD2  . TYR E 4 202  ? 194.819 175.076 263.605 1.00 256.59 ? 254  TYR E CD2  1 
ATOM 25275 C CE1  . TYR E 4 202  ? 196.836 173.573 262.474 1.00 256.59 ? 254  TYR E CE1  1 
ATOM 25276 C CE2  . TYR E 4 202  ? 194.604 173.742 263.316 1.00 256.59 ? 254  TYR E CE2  1 
ATOM 25277 C CZ   . TYR E 4 202  ? 195.616 172.996 262.751 1.00 256.59 ? 254  TYR E CZ   1 
ATOM 25278 O OH   . TYR E 4 202  ? 195.407 171.668 262.462 1.00 256.59 ? 254  TYR E OH   1 
ATOM 25279 H H    . TYR E 4 202  ? 196.817 177.308 266.270 1.00 256.59 ? 254  TYR E H    1 
ATOM 25280 H HA   . TYR E 4 202  ? 198.289 176.988 264.009 1.00 256.59 ? 254  TYR E HA   1 
ATOM 25281 H HB2  . TYR E 4 202  ? 195.506 177.456 264.158 1.00 256.59 ? 254  TYR E HB2  1 
ATOM 25282 H HB3  . TYR E 4 202  ? 196.319 177.619 262.806 1.00 256.59 ? 254  TYR E HB3  1 
ATOM 25283 H HD1  . TYR E 4 202  ? 197.866 175.294 262.577 1.00 256.59 ? 254  TYR E HD1  1 
ATOM 25284 H HD2  . TYR E 4 202  ? 194.134 175.577 263.986 1.00 256.59 ? 254  TYR E HD2  1 
ATOM 25285 H HE1  . TYR E 4 202  ? 197.517 173.068 262.093 1.00 256.59 ? 254  TYR E HE1  1 
ATOM 25286 H HE2  . TYR E 4 202  ? 193.781 173.350 263.502 1.00 256.59 ? 254  TYR E HE2  1 
ATOM 25287 H HH   . TYR E 4 202  ? 194.623 171.448 262.667 1.00 256.59 ? 254  TYR E HH   1 
ATOM 25288 N N    . GLN E 4 203  ? 198.256 179.433 263.320 1.00 260.47 ? 255  GLN E N    1 
ATOM 25289 C CA   . GLN E 4 203  ? 198.554 180.851 263.197 1.00 260.47 ? 255  GLN E CA   1 
ATOM 25290 C C    . GLN E 4 203  ? 197.256 181.658 263.168 1.00 260.47 ? 255  GLN E C    1 
ATOM 25291 O O    . GLN E 4 203  ? 196.178 181.143 262.859 1.00 260.47 ? 255  GLN E O    1 
ATOM 25292 C CB   . GLN E 4 203  ? 199.390 181.108 261.941 1.00 260.47 ? 255  GLN E CB   1 
ATOM 25293 C CG   . GLN E 4 203  ? 199.836 182.553 261.757 1.00 260.47 ? 255  GLN E CG   1 
ATOM 25294 C CD   . GLN E 4 203  ? 198.927 183.348 260.841 1.00 260.47 ? 255  GLN E CD   1 
ATOM 25295 O OE1  . GLN E 4 203  ? 197.940 182.829 260.319 1.00 260.47 ? 255  GLN E OE1  1 
ATOM 25296 N NE2  . GLN E 4 203  ? 199.254 184.620 260.644 1.00 260.47 ? 255  GLN E NE2  1 
ATOM 25297 H H    . GLN E 4 203  ? 198.386 178.980 262.601 1.00 260.47 ? 255  GLN E H    1 
ATOM 25298 H HA   . GLN E 4 203  ? 199.070 181.136 263.967 1.00 260.47 ? 255  GLN E HA   1 
ATOM 25299 H HB2  . GLN E 4 203  ? 200.190 180.561 261.989 1.00 260.47 ? 255  GLN E HB2  1 
ATOM 25300 H HB3  . GLN E 4 203  ? 198.870 180.851 261.164 1.00 260.47 ? 255  GLN E HB3  1 
ATOM 25301 H HG2  . GLN E 4 203  ? 199.855 182.992 262.621 1.00 260.47 ? 255  GLN E HG2  1 
ATOM 25302 H HG3  . GLN E 4 203  ? 200.725 182.558 261.368 1.00 260.47 ? 255  GLN E HG3  1 
ATOM 25303 H HE21 . GLN E 4 203  ? 199.951 184.949 261.027 1.00 260.47 ? 255  GLN E HE21 1 
ATOM 25304 H HE22 . GLN E 4 203  ? 198.770 185.115 260.133 1.00 260.47 ? 255  GLN E HE22 1 
ATOM 25305 N N    . LYS E 4 204  ? 197.373 182.947 263.497 1.00 262.12 ? 256  LYS E N    1 
ATOM 25306 C CA   . LYS E 4 204  ? 196.186 183.764 263.735 1.00 262.12 ? 256  LYS E CA   1 
ATOM 25307 C C    . LYS E 4 204  ? 195.310 183.861 262.489 1.00 262.12 ? 256  LYS E C    1 
ATOM 25308 O O    . LYS E 4 204  ? 194.109 183.574 262.538 1.00 262.12 ? 256  LYS E O    1 
ATOM 25309 C CB   . LYS E 4 204  ? 196.600 185.161 264.202 1.00 262.12 ? 256  LYS E CB   1 
ATOM 25310 C CG   . LYS E 4 204  ? 196.922 185.264 265.689 1.00 262.12 ? 256  LYS E CG   1 
ATOM 25311 C CD   . LYS E 4 204  ? 198.257 184.622 266.050 1.00 262.12 ? 256  LYS E CD   1 
ATOM 25312 C CE   . LYS E 4 204  ? 199.436 185.410 265.495 1.00 262.12 ? 256  LYS E CE   1 
ATOM 25313 N NZ   . LYS E 4 204  ? 200.741 184.840 265.928 1.00 262.12 ? 256  LYS E NZ   1 
ATOM 25314 H H    . LYS E 4 204  ? 198.117 183.366 263.591 1.00 262.12 ? 256  LYS E H    1 
ATOM 25315 H HA   . LYS E 4 204  ? 195.658 183.357 264.440 1.00 262.12 ? 256  LYS E HA   1 
ATOM 25316 H HB2  . LYS E 4 204  ? 197.385 185.435 263.703 1.00 262.12 ? 256  LYS E HB2  1 
ATOM 25317 H HB3  . LYS E 4 204  ? 195.871 185.774 264.019 1.00 262.12 ? 256  LYS E HB3  1 
ATOM 25318 H HG2  . LYS E 4 204  ? 196.963 186.201 265.939 1.00 262.12 ? 256  LYS E HG2  1 
ATOM 25319 H HG3  . LYS E 4 204  ? 196.227 184.816 266.196 1.00 262.12 ? 256  LYS E HG3  1 
ATOM 25320 H HD2  . LYS E 4 204  ? 198.344 184.596 267.016 1.00 262.12 ? 256  LYS E HD2  1 
ATOM 25321 H HD3  . LYS E 4 204  ? 198.294 183.724 265.690 1.00 262.12 ? 256  LYS E HD3  1 
ATOM 25322 H HE2  . LYS E 4 204  ? 199.409 185.389 264.526 1.00 262.12 ? 256  LYS E HE2  1 
ATOM 25323 H HE3  . LYS E 4 204  ? 199.385 186.325 265.811 1.00 262.12 ? 256  LYS E HE3  1 
ATOM 25324 H HZ1  . LYS E 4 204  ? 201.410 185.309 265.573 1.00 262.12 ? 256  LYS E HZ1  1 
ATOM 25325 H HZ2  . LYS E 4 204  ? 200.807 184.870 266.815 1.00 262.12 ? 256  LYS E HZ2  1 
ATOM 25326 H HZ3  . LYS E 4 204  ? 200.808 183.994 265.661 1.00 262.12 ? 256  LYS E HZ3  1 
ATOM 25327 N N    . GLU E 4 205  ? 195.894 184.259 261.362 1.00 259.52 ? 257  GLU E N    1 
ATOM 25328 C CA   . GLU E 4 205  ? 195.132 184.501 260.148 1.00 259.52 ? 257  GLU E CA   1 
ATOM 25329 C C    . GLU E 4 205  ? 195.087 183.241 259.284 1.00 259.52 ? 257  GLU E C    1 
ATOM 25330 O O    . GLU E 4 205  ? 195.556 182.168 259.671 1.00 259.52 ? 257  GLU E O    1 
ATOM 25331 C CB   . GLU E 4 205  ? 195.726 185.678 259.375 1.00 259.52 ? 257  GLU E CB   1 
ATOM 25332 C CG   . GLU E 4 205  ? 195.665 187.002 260.122 1.00 259.52 ? 257  GLU E CG   1 
ATOM 25333 C CD   . GLU E 4 205  ? 196.111 188.176 259.271 1.00 259.52 ? 257  GLU E CD   1 
ATOM 25334 O OE1  . GLU E 4 205  ? 195.766 188.207 258.071 1.00 259.52 ? 257  GLU E OE1  1 
ATOM 25335 O OE2  . GLU E 4 205  ? 196.805 189.068 259.802 1.00 259.52 ? 257  GLU E OE2  1 
ATOM 25336 H H    . GLU E 4 205  ? 196.737 184.403 261.278 1.00 259.52 ? 257  GLU E H    1 
ATOM 25337 H HA   . GLU E 4 205  ? 194.220 184.732 260.387 1.00 259.52 ? 257  GLU E HA   1 
ATOM 25338 H HB2  . GLU E 4 205  ? 196.658 185.488 259.186 1.00 259.52 ? 257  GLU E HB2  1 
ATOM 25339 H HB3  . GLU E 4 205  ? 195.238 185.788 258.544 1.00 259.52 ? 257  GLU E HB3  1 
ATOM 25340 H HG2  . GLU E 4 205  ? 194.751 187.165 260.403 1.00 259.52 ? 257  GLU E HG2  1 
ATOM 25341 H HG3  . GLU E 4 205  ? 196.247 186.955 260.897 1.00 259.52 ? 257  GLU E HG3  1 
ATOM 25342 N N    . LEU E 4 206  ? 194.504 183.373 258.093 1.00 247.59 ? 258  LEU E N    1 
ATOM 25343 C CA   . LEU E 4 206  ? 194.387 182.250 257.173 1.00 247.59 ? 258  LEU E CA   1 
ATOM 25344 C C    . LEU E 4 206  ? 195.714 182.039 256.455 1.00 247.59 ? 258  LEU E C    1 
ATOM 25345 O O    . LEU E 4 206  ? 196.183 182.927 255.734 1.00 247.59 ? 258  LEU E O    1 
ATOM 25346 C CB   . LEU E 4 206  ? 193.281 182.497 256.148 1.00 247.59 ? 258  LEU E CB   1 
ATOM 25347 C CG   . LEU E 4 206  ? 191.845 182.711 256.629 1.00 247.59 ? 258  LEU E CG   1 
ATOM 25348 C CD1  . LEU E 4 206  ? 190.955 183.021 255.433 1.00 247.59 ? 258  LEU E CD1  1 
ATOM 25349 C CD2  . LEU E 4 206  ? 191.323 181.514 257.392 1.00 247.59 ? 258  LEU E CD2  1 
ATOM 25350 H H    . LEU E 4 206  ? 194.168 184.106 257.796 1.00 247.59 ? 258  LEU E H    1 
ATOM 25351 H HA   . LEU E 4 206  ? 194.174 181.444 257.669 1.00 247.59 ? 258  LEU E HA   1 
ATOM 25352 H HB2  . LEU E 4 206  ? 193.524 183.287 255.640 1.00 247.59 ? 258  LEU E HB2  1 
ATOM 25353 H HB3  . LEU E 4 206  ? 193.262 181.734 255.550 1.00 247.59 ? 258  LEU E HB3  1 
ATOM 25354 H HG   . LEU E 4 206  ? 191.823 183.477 257.224 1.00 247.59 ? 258  LEU E HG   1 
ATOM 25355 H HD11 . LEU E 4 206  ? 190.027 182.982 255.711 1.00 247.59 ? 258  LEU E HD11 1 
ATOM 25356 H HD12 . LEU E 4 206  ? 191.167 183.909 255.104 1.00 247.59 ? 258  LEU E HD12 1 
ATOM 25357 H HD13 . LEU E 4 206  ? 191.119 182.363 254.740 1.00 247.59 ? 258  LEU E HD13 1 
ATOM 25358 H HD21 . LEU E 4 206  ? 191.567 180.705 256.916 1.00 247.59 ? 258  LEU E HD21 1 
ATOM 25359 H HD22 . LEU E 4 206  ? 190.358 181.578 257.464 1.00 247.59 ? 258  LEU E HD22 1 
ATOM 25360 H HD23 . LEU E 4 206  ? 191.721 181.512 258.276 1.00 247.59 ? 258  LEU E HD23 1 
ATOM 25361 N N    . GLY E 4 207  ? 196.321 180.871 256.651 1.00 248.53 ? 259  GLY E N    1 
ATOM 25362 C CA   . GLY E 4 207  ? 197.454 180.500 255.826 1.00 248.53 ? 259  GLY E CA   1 
ATOM 25363 C C    . GLY E 4 207  ? 197.048 180.359 254.372 1.00 248.53 ? 259  GLY E C    1 
ATOM 25364 O O    . GLY E 4 207  ? 195.937 179.930 254.053 1.00 248.53 ? 259  GLY E O    1 
ATOM 25365 H H    . GLY E 4 207  ? 196.098 180.289 257.243 1.00 248.53 ? 259  GLY E H    1 
ATOM 25366 H HA2  . GLY E 4 207  ? 198.144 181.180 255.893 1.00 248.53 ? 259  GLY E HA2  1 
ATOM 25367 H HA3  . GLY E 4 207  ? 197.819 179.655 256.132 1.00 248.53 ? 259  GLY E HA3  1 
ATOM 25368 N N    . TYR E 4 208  ? 197.961 180.731 253.479 1.00 236.26 ? 260  TYR E N    1 
ATOM 25369 C CA   . TYR E 4 208  ? 197.635 180.727 252.062 1.00 236.26 ? 260  TYR E CA   1 
ATOM 25370 C C    . TYR E 4 208  ? 197.209 179.328 251.623 1.00 236.26 ? 260  TYR E C    1 
ATOM 25371 O O    . TYR E 4 208  ? 197.539 178.320 252.253 1.00 236.26 ? 260  TYR E O    1 
ATOM 25372 C CB   . TYR E 4 208  ? 198.826 181.202 251.230 1.00 236.26 ? 260  TYR E CB   1 
ATOM 25373 C CG   . TYR E 4 208  ? 198.438 181.651 249.839 1.00 236.26 ? 260  TYR E CG   1 
ATOM 25374 C CD1  . TYR E 4 208  ? 197.956 182.934 249.615 1.00 236.26 ? 260  TYR E CD1  1 
ATOM 25375 C CD2  . TYR E 4 208  ? 198.540 180.792 248.753 1.00 236.26 ? 260  TYR E CD2  1 
ATOM 25376 C CE1  . TYR E 4 208  ? 197.595 183.352 248.350 1.00 236.26 ? 260  TYR E CE1  1 
ATOM 25377 C CE2  . TYR E 4 208  ? 198.180 181.202 247.482 1.00 236.26 ? 260  TYR E CE2  1 
ATOM 25378 C CZ   . TYR E 4 208  ? 197.708 182.483 247.287 1.00 236.26 ? 260  TYR E CZ   1 
ATOM 25379 O OH   . TYR E 4 208  ? 197.347 182.897 246.025 1.00 236.26 ? 260  TYR E OH   1 
ATOM 25380 H H    . TYR E 4 208  ? 198.761 180.986 253.665 1.00 236.26 ? 260  TYR E H    1 
ATOM 25381 H HA   . TYR E 4 208  ? 196.895 181.333 251.903 1.00 236.26 ? 260  TYR E HA   1 
ATOM 25382 H HB2  . TYR E 4 208  ? 199.246 181.952 251.679 1.00 236.26 ? 260  TYR E HB2  1 
ATOM 25383 H HB3  . TYR E 4 208  ? 199.459 180.473 251.141 1.00 236.26 ? 260  TYR E HB3  1 
ATOM 25384 H HD1  . TYR E 4 208  ? 197.879 183.524 250.330 1.00 236.26 ? 260  TYR E HD1  1 
ATOM 25385 H HD2  . TYR E 4 208  ? 198.858 179.928 248.882 1.00 236.26 ? 260  TYR E HD2  1 
ATOM 25386 H HE1  . TYR E 4 208  ? 197.276 184.216 248.216 1.00 236.26 ? 260  TYR E HE1  1 
ATOM 25387 H HE2  . TYR E 4 208  ? 198.255 180.617 246.763 1.00 236.26 ? 260  TYR E HE2  1 
ATOM 25388 H HH   . TYR E 4 208  ? 197.080 183.693 246.049 1.00 236.26 ? 260  TYR E HH   1 
ATOM 25389 N N    . SER E 4 209  ? 196.459 179.279 250.525 1.00 240.40 ? 261  SER E N    1 
ATOM 25390 C CA   . SER E 4 209  ? 195.831 178.086 249.966 1.00 240.40 ? 261  SER E CA   1 
ATOM 25391 C C    . SER E 4 209  ? 194.550 177.735 250.716 1.00 240.40 ? 261  SER E C    1 
ATOM 25392 O O    . SER E 4 209  ? 193.957 176.685 250.435 1.00 240.40 ? 261  SER E O    1 
ATOM 25393 C CB   . SER E 4 209  ? 196.760 176.862 249.966 1.00 240.40 ? 261  SER E CB   1 
ATOM 25394 O OG   . SER E 4 209  ? 196.938 176.351 251.275 1.00 240.40 ? 261  SER E OG   1 
ATOM 25395 H H    . SER E 4 209  ? 196.290 179.980 250.056 1.00 240.40 ? 261  SER E H    1 
ATOM 25396 H HA   . SER E 4 209  ? 195.588 178.270 249.044 1.00 240.40 ? 261  SER E HA   1 
ATOM 25397 H HB2  . SER E 4 209  ? 196.370 176.170 249.408 1.00 240.40 ? 261  SER E HB2  1 
ATOM 25398 H HB3  . SER E 4 209  ? 197.624 177.124 249.611 1.00 240.40 ? 261  SER E HB3  1 
ATOM 25399 H HG   . SER E 4 209  ? 197.535 176.784 251.676 1.00 240.40 ? 261  SER E HG   1 
ATOM 25400 N N    . GLY E 4 210  ? 194.103 178.566 251.655 1.00 243.68 ? 262  GLY E N    1 
ATOM 25401 C CA   . GLY E 4 210  ? 192.847 178.344 252.342 1.00 243.68 ? 262  GLY E CA   1 
ATOM 25402 C C    . GLY E 4 210  ? 192.910 177.413 253.531 1.00 243.68 ? 262  GLY E C    1 
ATOM 25403 O O    . GLY E 4 210  ? 191.858 177.079 254.088 1.00 243.68 ? 262  GLY E O    1 
ATOM 25404 H H    . GLY E 4 210  ? 194.517 179.274 251.913 1.00 243.68 ? 262  GLY E H    1 
ATOM 25405 H HA2  . GLY E 4 210  ? 192.516 179.198 252.659 1.00 243.68 ? 262  GLY E HA2  1 
ATOM 25406 H HA3  . GLY E 4 210  ? 192.202 177.985 251.713 1.00 243.68 ? 262  GLY E HA3  1 
ATOM 25407 N N    . ASP E 4 211  ? 194.098 176.986 253.940 1.00 249.60 ? 263  ASP E N    1 
ATOM 25408 C CA   . ASP E 4 211  ? 194.280 176.127 255.099 1.00 249.60 ? 263  ASP E CA   1 
ATOM 25409 C C    . ASP E 4 211  ? 195.076 176.869 256.167 1.00 249.60 ? 263  ASP E C    1 
ATOM 25410 O O    . ASP E 4 211  ? 195.546 177.992 255.961 1.00 249.60 ? 263  ASP E O    1 
ATOM 25411 C CB   . ASP E 4 211  ? 194.974 174.824 254.693 1.00 249.60 ? 263  ASP E CB   1 
ATOM 25412 C CG   . ASP E 4 211  ? 196.320 175.059 254.034 1.00 249.60 ? 263  ASP E CG   1 
ATOM 25413 O OD1  . ASP E 4 211  ? 196.735 176.232 253.920 1.00 249.60 ? 263  ASP E OD1  1 
ATOM 25414 O OD2  . ASP E 4 211  ? 196.965 174.069 253.629 1.00 249.60 ? 263  ASP E OD2  1 
ATOM 25415 H H    . ASP E 4 211  ? 194.836 177.188 253.548 1.00 249.60 ? 263  ASP E H    1 
ATOM 25416 H HA   . ASP E 4 211  ? 193.414 175.901 255.472 1.00 249.60 ? 263  ASP E HA   1 
ATOM 25417 H HB2  . ASP E 4 211  ? 195.118 174.282 255.485 1.00 249.60 ? 263  ASP E HB2  1 
ATOM 25418 H HB3  . ASP E 4 211  ? 194.410 174.349 254.063 1.00 249.60 ? 263  ASP E HB3  1 
ATOM 25419 N N    . PHE E 4 212  ? 195.226 176.229 257.322 1.00 252.12 ? 264  PHE E N    1 
ATOM 25420 C CA   . PHE E 4 212  ? 196.022 176.771 258.413 1.00 252.12 ? 264  PHE E CA   1 
ATOM 25421 C C    . PHE E 4 212  ? 197.395 176.119 258.430 1.00 252.12 ? 264  PHE E C    1 
ATOM 25422 O O    . PHE E 4 212  ? 197.533 174.925 258.149 1.00 252.12 ? 264  PHE E O    1 
ATOM 25423 C CB   . PHE E 4 212  ? 195.350 176.557 259.771 1.00 252.12 ? 264  PHE E CB   1 
ATOM 25424 C CG   . PHE E 4 212  ? 194.128 177.400 259.993 1.00 252.12 ? 264  PHE E CG   1 
ATOM 25425 C CD1  . PHE E 4 212  ? 193.644 178.238 259.004 1.00 252.12 ? 264  PHE E CD1  1 
ATOM 25426 C CD2  . PHE E 4 212  ? 193.487 177.383 261.218 1.00 252.12 ? 264  PHE E CD2  1 
ATOM 25427 C CE1  . PHE E 4 212  ? 192.529 179.012 259.224 1.00 252.12 ? 264  PHE E CE1  1 
ATOM 25428 C CE2  . PHE E 4 212  ? 192.377 178.163 261.443 1.00 252.12 ? 264  PHE E CE2  1 
ATOM 25429 C CZ   . PHE E 4 212  ? 191.894 178.978 260.445 1.00 252.12 ? 264  PHE E CZ   1 
ATOM 25430 H H    . PHE E 4 212  ? 194.869 175.467 257.500 1.00 252.12 ? 264  PHE E H    1 
ATOM 25431 H HA   . PHE E 4 212  ? 196.151 177.723 258.279 1.00 252.12 ? 264  PHE E HA   1 
ATOM 25432 H HB2  . PHE E 4 212  ? 195.083 175.627 259.842 1.00 252.12 ? 264  PHE E HB2  1 
ATOM 25433 H HB3  . PHE E 4 212  ? 195.987 176.770 260.471 1.00 252.12 ? 264  PHE E HB3  1 
ATOM 25434 H HD1  . PHE E 4 212  ? 194.061 178.266 258.174 1.00 252.12 ? 264  PHE E HD1  1 
ATOM 25435 H HD2  . PHE E 4 212  ? 193.806 176.833 261.896 1.00 252.12 ? 264  PHE E HD2  1 
ATOM 25436 H HE1  . PHE E 4 212  ? 192.209 179.561 258.549 1.00 252.12 ? 264  PHE E HE1  1 
ATOM 25437 H HE2  . PHE E 4 212  ? 191.949 178.136 262.268 1.00 252.12 ? 264  PHE E HE2  1 
ATOM 25438 H HZ   . PHE E 4 212  ? 191.142 179.504 260.595 1.00 252.12 ? 264  PHE E HZ   1 
ATOM 25439 N N    . ILE E 4 213  ? 198.402 176.910 258.764 1.00 259.33 ? 265  ILE E N    1 
ATOM 25440 C CA   . ILE E 4 213  ? 199.755 176.412 258.964 1.00 259.33 ? 265  ILE E CA   1 
ATOM 25441 C C    . ILE E 4 213  ? 199.972 176.215 260.456 1.00 259.33 ? 265  ILE E C    1 
ATOM 25442 O O    . ILE E 4 213  ? 199.328 176.857 261.294 1.00 259.33 ? 265  ILE E O    1 
ATOM 25443 C CB   . ILE E 4 213  ? 200.804 177.369 258.358 1.00 259.33 ? 265  ILE E CB   1 
ATOM 25444 C CG1  . ILE E 4 213  ? 202.180 176.696 258.289 1.00 259.33 ? 265  ILE E CG1  1 
ATOM 25445 C CG2  . ILE E 4 213  ? 200.880 178.660 259.161 1.00 259.33 ? 265  ILE E CG2  1 
ATOM 25446 C CD1  . ILE E 4 213  ? 202.206 175.408 257.483 1.00 259.33 ? 265  ILE E CD1  1 
ATOM 25447 H H    . ILE E 4 213  ? 198.326 177.758 258.883 1.00 259.33 ? 265  ILE E H    1 
ATOM 25448 H HA   . ILE E 4 213  ? 199.834 175.549 258.532 1.00 259.33 ? 265  ILE E HA   1 
ATOM 25449 H HB   . ILE E 4 213  ? 200.528 177.589 257.454 1.00 259.33 ? 265  ILE E HB   1 
ATOM 25450 H HG12 . ILE E 4 213  ? 202.804 177.312 257.874 1.00 259.33 ? 265  ILE E HG12 1 
ATOM 25451 H HG13 . ILE E 4 213  ? 202.475 176.490 259.189 1.00 259.33 ? 265  ILE E HG13 1 
ATOM 25452 H HG21 . ILE E 4 213  ? 199.980 178.978 259.334 1.00 259.33 ? 265  ILE E HG21 1 
ATOM 25453 H HG22 . ILE E 4 213  ? 201.370 179.321 258.647 1.00 259.33 ? 265  ILE E HG22 1 
ATOM 25454 H HG23 . ILE E 4 213  ? 201.337 178.488 259.999 1.00 259.33 ? 265  ILE E HG23 1 
ATOM 25455 H HD11 . ILE E 4 213  ? 203.125 175.200 257.253 1.00 259.33 ? 265  ILE E HD11 1 
ATOM 25456 H HD12 . ILE E 4 213  ? 201.831 174.691 258.019 1.00 259.33 ? 265  ILE E HD12 1 
ATOM 25457 H HD13 . ILE E 4 213  ? 201.682 175.529 256.676 1.00 259.33 ? 265  ILE E HD13 1 
ATOM 25458 N N    . TYR E 4 214  ? 200.888 175.313 260.790 1.00 265.12 ? 266  TYR E N    1 
ATOM 25459 C CA   . TYR E 4 214  ? 201.105 174.939 262.179 1.00 265.12 ? 266  TYR E CA   1 
ATOM 25460 C C    . TYR E 4 214  ? 201.616 176.117 262.998 1.00 265.12 ? 266  TYR E C    1 
ATOM 25461 O O    . TYR E 4 214  ? 202.279 177.024 262.488 1.00 265.12 ? 266  TYR E O    1 
ATOM 25462 C CB   . TYR E 4 214  ? 202.109 173.792 262.263 1.00 265.12 ? 266  TYR E CB   1 
ATOM 25463 C CG   . TYR E 4 214  ? 203.506 174.199 261.851 1.00 265.12 ? 266  TYR E CG   1 
ATOM 25464 C CD1  . TYR E 4 214  ? 203.909 174.116 260.525 1.00 265.12 ? 266  TYR E CD1  1 
ATOM 25465 C CD2  . TYR E 4 214  ? 204.412 174.693 262.780 1.00 265.12 ? 266  TYR E CD2  1 
ATOM 25466 C CE1  . TYR E 4 214  ? 205.181 174.493 260.141 1.00 265.12 ? 266  TYR E CE1  1 
ATOM 25467 C CE2  . TYR E 4 214  ? 205.685 175.072 262.405 1.00 265.12 ? 266  TYR E CE2  1 
ATOM 25468 C CZ   . TYR E 4 214  ? 206.064 174.972 261.085 1.00 265.12 ? 266  TYR E CZ   1 
ATOM 25469 O OH   . TYR E 4 214  ? 207.331 175.351 260.708 1.00 265.12 ? 266  TYR E OH   1 
ATOM 25470 H H    . TYR E 4 214  ? 201.396 174.903 260.230 1.00 265.12 ? 266  TYR E H    1 
ATOM 25471 H HA   . TYR E 4 214  ? 200.266 174.641 262.565 1.00 265.12 ? 266  TYR E HA   1 
ATOM 25472 H HB2  . TYR E 4 214  ? 202.147 173.474 263.179 1.00 265.12 ? 266  TYR E HB2  1 
ATOM 25473 H HB3  . TYR E 4 214  ? 201.819 173.075 261.677 1.00 265.12 ? 266  TYR E HB3  1 
ATOM 25474 H HD1  . TYR E 4 214  ? 203.316 173.791 259.887 1.00 265.12 ? 266  TYR E HD1  1 
ATOM 25475 H HD2  . TYR E 4 214  ? 204.160 174.760 263.672 1.00 265.12 ? 266  TYR E HD2  1 
ATOM 25476 H HE1  . TYR E 4 214  ? 205.439 174.426 259.250 1.00 265.12 ? 266  TYR E HE1  1 
ATOM 25477 H HE2  . TYR E 4 214  ? 206.282 175.396 263.040 1.00 265.12 ? 266  TYR E HE2  1 
ATOM 25478 H HH   . TYR E 4 214  ? 207.759 175.625 261.377 1.00 265.12 ? 266  TYR E HH   1 
ATOM 25479 N N    . ASP E 4 215  ? 201.293 176.092 264.288 1.00 264.32 ? 267  ASP E N    1 
ATOM 25480 C CA   . ASP E 4 215  ? 201.931 176.929 265.289 1.00 264.32 ? 267  ASP E CA   1 
ATOM 25481 C C    . ASP E 4 215  ? 202.463 176.027 266.394 1.00 264.32 ? 267  ASP E C    1 
ATOM 25482 O O    . ASP E 4 215  ? 202.036 174.878 266.541 1.00 264.32 ? 267  ASP E O    1 
ATOM 25483 C CB   . ASP E 4 215  ? 200.960 177.971 265.863 1.00 264.32 ? 267  ASP E CB   1 
ATOM 25484 C CG   . ASP E 4 215  ? 201.662 179.019 266.704 1.00 264.32 ? 267  ASP E CG   1 
ATOM 25485 O OD1  . ASP E 4 215  ? 202.908 178.994 266.771 1.00 264.32 ? 267  ASP E OD1  1 
ATOM 25486 O OD2  . ASP E 4 215  ? 200.966 179.870 267.298 1.00 264.32 ? 267  ASP E OD2  1 
ATOM 25487 H H    . ASP E 4 215  ? 200.685 175.579 264.614 1.00 264.32 ? 267  ASP E H    1 
ATOM 25488 H HA   . ASP E 4 215  ? 202.678 177.398 264.889 1.00 264.32 ? 267  ASP E HA   1 
ATOM 25489 H HB2  . ASP E 4 215  ? 200.510 178.423 265.132 1.00 264.32 ? 267  ASP E HB2  1 
ATOM 25490 H HB3  . ASP E 4 215  ? 200.314 177.525 266.428 1.00 264.32 ? 267  ASP E HB3  1 
ATOM 25491 N N    . HIS E 4 216  ? 203.409 176.553 267.172 1.00 265.98 ? 268  HIS E N    1 
ATOM 25492 C CA   . HIS E 4 216  ? 204.105 175.745 268.166 1.00 265.98 ? 268  HIS E CA   1 
ATOM 25493 C C    . HIS E 4 216  ? 203.119 175.011 269.067 1.00 265.98 ? 268  HIS E C    1 
ATOM 25494 O O    . HIS E 4 216  ? 201.989 175.468 269.268 1.00 265.98 ? 268  HIS E O    1 
ATOM 25495 C CB   . HIS E 4 216  ? 205.041 176.617 269.006 1.00 265.98 ? 268  HIS E CB   1 
ATOM 25496 C CG   . HIS E 4 216  ? 204.331 177.631 269.846 1.00 265.98 ? 268  HIS E CG   1 
ATOM 25497 N ND1  . HIS E 4 216  ? 203.864 177.352 271.113 1.00 265.98 ? 268  HIS E ND1  1 
ATOM 25498 C CD2  . HIS E 4 216  ? 204.012 178.924 269.604 1.00 265.98 ? 268  HIS E CD2  1 
ATOM 25499 C CE1  . HIS E 4 216  ? 203.286 178.430 271.613 1.00 265.98 ? 268  HIS E CE1  1 
ATOM 25500 N NE2  . HIS E 4 216  ? 203.363 179.398 270.718 1.00 265.98 ? 268  HIS E NE2  1 
ATOM 25501 H H    . HIS E 4 216  ? 203.665 177.374 267.142 1.00 265.98 ? 268  HIS E H    1 
ATOM 25502 H HA   . HIS E 4 216  ? 204.644 175.080 267.710 1.00 265.98 ? 268  HIS E HA   1 
ATOM 25503 H HB2  . HIS E 4 216  ? 205.551 176.044 269.600 1.00 265.98 ? 268  HIS E HB2  1 
ATOM 25504 H HB3  . HIS E 4 216  ? 205.642 177.090 268.410 1.00 265.98 ? 268  HIS E HB3  1 
ATOM 25505 H HD1  . HIS E 4 216  ? 203.937 176.595 271.514 1.00 265.98 ? 268  HIS E HD1  1 
ATOM 25506 H HD2  . HIS E 4 216  ? 204.197 179.402 268.828 1.00 265.98 ? 268  HIS E HD2  1 
ATOM 25507 H HE1  . HIS E 4 216  ? 202.892 178.495 272.453 1.00 265.98 ? 268  HIS E HE1  1 
ATOM 25508 N N    . ALA E 4 217  ? 203.542 173.872 269.609 1.00 250.05 ? 269  ALA E N    1 
ATOM 25509 C CA   . ALA E 4 217  ? 202.694 173.012 270.416 1.00 250.05 ? 269  ALA E CA   1 
ATOM 25510 C C    . ALA E 4 217  ? 203.201 172.977 271.852 1.00 250.05 ? 269  ALA E C    1 
ATOM 25511 O O    . ALA E 4 217  ? 204.365 173.277 272.132 1.00 250.05 ? 269  ALA E O    1 
ATOM 25512 C CB   . ALA E 4 217  ? 202.648 171.588 269.846 1.00 250.05 ? 269  ALA E CB   1 
ATOM 25513 H H    . ALA E 4 217  ? 204.342 173.571 269.516 1.00 250.05 ? 269  ALA E H    1 
ATOM 25514 H HA   . ALA E 4 217  ? 201.790 173.364 270.423 1.00 250.05 ? 269  ALA E HA   1 
ATOM 25515 H HB1  . ALA E 4 217  ? 203.553 171.246 269.781 1.00 250.05 ? 269  ALA E HB1  1 
ATOM 25516 H HB2  . ALA E 4 217  ? 202.240 171.613 268.967 1.00 250.05 ? 269  ALA E HB2  1 
ATOM 25517 H HB3  . ALA E 4 217  ? 202.124 171.027 270.438 1.00 250.05 ? 269  ALA E HB3  1 
ATOM 25518 N N    . GLU E 4 218  ? 202.304 172.606 272.763 1.00 237.11 ? 270  GLU E N    1 
ATOM 25519 C CA   . GLU E 4 218  ? 202.619 172.501 274.178 1.00 237.11 ? 270  GLU E CA   1 
ATOM 25520 C C    . GLU E 4 218  ? 202.057 171.197 274.725 1.00 237.11 ? 270  GLU E C    1 
ATOM 25521 O O    . GLU E 4 218  ? 201.064 170.668 274.217 1.00 237.11 ? 270  GLU E O    1 
ATOM 25522 C CB   . GLU E 4 218  ? 202.053 173.690 274.968 1.00 237.11 ? 270  GLU E CB   1 
ATOM 25523 C CG   . GLU E 4 218  ? 202.439 173.698 276.437 1.00 237.11 ? 270  GLU E CG   1 
ATOM 25524 C CD   . GLU E 4 218  ? 202.296 175.068 277.067 1.00 237.11 ? 270  GLU E CD   1 
ATOM 25525 O OE1  . GLU E 4 218  ? 201.239 175.705 276.875 1.00 237.11 ? 270  GLU E OE1  1 
ATOM 25526 O OE2  . GLU E 4 218  ? 203.241 175.509 277.755 1.00 237.11 ? 270  GLU E OE2  1 
ATOM 25527 H H    . GLU E 4 218  ? 201.488 172.406 272.577 1.00 237.11 ? 270  GLU E H    1 
ATOM 25528 H HA   . GLU E 4 218  ? 203.582 172.489 274.295 1.00 237.11 ? 270  GLU E HA   1 
ATOM 25529 H HB2  . GLU E 4 218  ? 202.381 174.512 274.571 1.00 237.11 ? 270  GLU E HB2  1 
ATOM 25530 H HB3  . GLU E 4 218  ? 201.085 173.665 274.917 1.00 237.11 ? 270  GLU E HB3  1 
ATOM 25531 H HG2  . GLU E 4 218  ? 201.865 173.083 276.919 1.00 237.11 ? 270  GLU E HG2  1 
ATOM 25532 H HG3  . GLU E 4 218  ? 203.366 173.424 276.522 1.00 237.11 ? 270  GLU E HG3  1 
ATOM 25533 N N    . GLY E 4 219  ? 202.703 170.685 275.771 1.00 231.33 ? 271  GLY E N    1 
ATOM 25534 C CA   . GLY E 4 219  ? 202.305 169.435 276.380 1.00 231.33 ? 271  GLY E CA   1 
ATOM 25535 C C    . GLY E 4 219  ? 202.507 169.485 277.879 1.00 231.33 ? 271  GLY E C    1 
ATOM 25536 O O    . GLY E 4 219  ? 203.033 170.457 278.425 1.00 231.33 ? 271  GLY E O    1 
ATOM 25537 H H    . GLY E 4 219  ? 203.384 171.054 276.146 1.00 231.33 ? 271  GLY E H    1 
ATOM 25538 H HA2  . GLY E 4 219  ? 201.368 169.261 276.197 1.00 231.33 ? 271  GLY E HA2  1 
ATOM 25539 H HA3  . GLY E 4 219  ? 202.835 168.709 276.017 1.00 231.33 ? 271  GLY E HA3  1 
ATOM 25540 N N    . CYS E 4 220  ? 202.076 168.417 278.545 1.00 218.61 ? 272  CYS E N    1 
ATOM 25541 C CA   . CYS E 4 220  ? 202.180 168.318 279.990 1.00 218.61 ? 272  CYS E CA   1 
ATOM 25542 C C    . CYS E 4 220  ? 203.487 167.630 280.381 1.00 218.61 ? 272  CYS E C    1 
ATOM 25543 O O    . CYS E 4 220  ? 204.258 167.169 279.536 1.00 218.61 ? 272  CYS E O    1 
ATOM 25544 C CB   . CYS E 4 220  ? 200.977 167.567 280.559 1.00 218.61 ? 272  CYS E CB   1 
ATOM 25545 S SG   . CYS E 4 220  ? 199.407 168.435 280.367 1.00 218.61 ? 272  CYS E SG   1 
ATOM 25546 H H    . CYS E 4 220  ? 201.716 167.730 278.174 1.00 218.61 ? 272  CYS E H    1 
ATOM 25547 H HA   . CYS E 4 220  ? 202.184 169.210 280.371 1.00 218.61 ? 272  CYS E HA   1 
ATOM 25548 H HB2  . CYS E 4 220  ? 200.901 166.713 280.104 1.00 218.61 ? 272  CYS E HB2  1 
ATOM 25549 H HB3  . CYS E 4 220  ? 201.120 167.421 281.507 1.00 218.61 ? 272  CYS E HB3  1 
ATOM 25550 H HG   . CYS E 4 220  ? 199.235 168.643 279.198 1.00 218.61 ? 272  CYS E HG   1 
ATOM 25551 N N    . GLU E 4 221  ? 203.735 167.562 281.685 1.00 214.99 ? 273  GLU E N    1 
ATOM 25552 C CA   . GLU E 4 221  ? 204.903 166.894 282.240 1.00 214.99 ? 273  GLU E CA   1 
ATOM 25553 C C    . GLU E 4 221  ? 204.461 165.650 282.999 1.00 214.99 ? 273  GLU E C    1 
ATOM 25554 O O    . GLU E 4 221  ? 203.448 165.669 283.706 1.00 214.99 ? 273  GLU E O    1 
ATOM 25555 C CB   . GLU E 4 221  ? 205.692 167.838 283.158 1.00 214.99 ? 273  GLU E CB   1 
ATOM 25556 C CG   . GLU E 4 221  ? 204.997 168.213 284.466 1.00 214.99 ? 273  GLU E CG   1 
ATOM 25557 C CD   . GLU E 4 221  ? 204.042 169.380 284.306 1.00 214.99 ? 273  GLU E CD   1 
ATOM 25558 O OE1  . GLU E 4 221  ? 203.687 169.707 283.154 1.00 214.99 ? 273  GLU E OE1  1 
ATOM 25559 O OE2  . GLU E 4 221  ? 203.647 169.971 285.332 1.00 214.99 ? 273  GLU E OE2  1 
ATOM 25560 H H    . GLU E 4 221  ? 203.224 167.906 282.285 1.00 214.99 ? 273  GLU E H    1 
ATOM 25561 H HA   . GLU E 4 221  ? 205.489 166.616 281.519 1.00 214.99 ? 273  GLU E HA   1 
ATOM 25562 H HB2  . GLU E 4 221  ? 206.532 167.410 283.388 1.00 214.99 ? 273  GLU E HB2  1 
ATOM 25563 H HB3  . GLU E 4 221  ? 205.870 168.660 282.675 1.00 214.99 ? 273  GLU E HB3  1 
ATOM 25564 H HG2  . GLU E 4 221  ? 204.496 167.461 284.812 1.00 214.99 ? 273  GLU E HG2  1 
ATOM 25565 H HG3  . GLU E 4 221  ? 205.674 168.476 285.110 1.00 214.99 ? 273  GLU E HG3  1 
ATOM 25566 N N    . ILE E 4 222  ? 205.213 164.568 282.837 1.00 221.42 ? 274  ILE E N    1 
ATOM 25567 C CA   . ILE E 4 222  ? 204.874 163.287 283.444 1.00 221.42 ? 274  ILE E CA   1 
ATOM 25568 C C    . ILE E 4 222  ? 205.465 163.248 284.847 1.00 221.42 ? 274  ILE E C    1 
ATOM 25569 O O    . ILE E 4 222  ? 206.673 163.440 285.029 1.00 221.42 ? 274  ILE E O    1 
ATOM 25570 C CB   . ILE E 4 222  ? 205.390 162.115 282.596 1.00 221.42 ? 274  ILE E CB   1 
ATOM 25571 C CG1  . ILE E 4 222  ? 204.766 162.152 281.198 1.00 221.42 ? 274  ILE E CG1  1 
ATOM 25572 C CG2  . ILE E 4 222  ? 205.072 160.788 283.274 1.00 221.42 ? 274  ILE E CG2  1 
ATOM 25573 C CD1  . ILE E 4 222  ? 205.589 162.916 280.180 1.00 221.42 ? 274  ILE E CD1  1 
ATOM 25574 H H    . ILE E 4 222  ? 205.938 164.551 282.373 1.00 221.42 ? 274  ILE E H    1 
ATOM 25575 H HA   . ILE E 4 222  ? 203.910 163.210 283.517 1.00 221.42 ? 274  ILE E HA   1 
ATOM 25576 H HB   . ILE E 4 222  ? 206.352 162.196 282.509 1.00 221.42 ? 274  ILE E HB   1 
ATOM 25577 H HG12 . ILE E 4 222  ? 204.665 161.244 280.874 1.00 221.42 ? 274  ILE E HG12 1 
ATOM 25578 H HG13 . ILE E 4 222  ? 203.897 162.579 281.256 1.00 221.42 ? 274  ILE E HG13 1 
ATOM 25579 H HG21 . ILE E 4 222  ? 204.127 160.766 283.493 1.00 221.42 ? 274  ILE E HG21 1 
ATOM 25580 H HG22 . ILE E 4 222  ? 205.288 160.063 282.667 1.00 221.42 ? 274  ILE E HG22 1 
ATOM 25581 H HG23 . ILE E 4 222  ? 205.601 160.708 284.083 1.00 221.42 ? 274  ILE E HG23 1 
ATOM 25582 H HD11 . ILE E 4 222  ? 205.212 162.770 279.298 1.00 221.42 ? 274  ILE E HD11 1 
ATOM 25583 H HD12 . ILE E 4 222  ? 206.503 162.592 280.207 1.00 221.42 ? 274  ILE E HD12 1 
ATOM 25584 H HD13 . ILE E 4 222  ? 205.567 163.861 280.396 1.00 221.42 ? 274  ILE E HD13 1 
ATOM 25585 N N    . SER E 4 223  ? 204.612 163.000 285.842 1.00 221.41 ? 275  SER E N    1 
ATOM 25586 C CA   . SER E 4 223  ? 205.046 162.884 287.234 1.00 221.41 ? 275  SER E CA   1 
ATOM 25587 C C    . SER E 4 223  ? 205.464 161.438 287.484 1.00 221.41 ? 275  SER E C    1 
ATOM 25588 O O    . SER E 4 223  ? 204.739 160.634 288.074 1.00 221.41 ? 275  SER E O    1 
ATOM 25589 C CB   . SER E 4 223  ? 203.937 163.327 288.181 1.00 221.41 ? 275  SER E CB   1 
ATOM 25590 O OG   . SER E 4 223  ? 203.581 164.679 287.952 1.00 221.41 ? 275  SER E OG   1 
ATOM 25591 H H    . SER E 4 223  ? 203.767 162.895 285.735 1.00 221.41 ? 275  SER E H    1 
ATOM 25592 H HA   . SER E 4 223  ? 205.817 163.454 287.380 1.00 221.41 ? 275  SER E HA   1 
ATOM 25593 H HB2  . SER E 4 223  ? 203.158 162.767 288.037 1.00 221.41 ? 275  SER E HB2  1 
ATOM 25594 H HB3  . SER E 4 223  ? 204.248 163.233 289.095 1.00 221.41 ? 275  SER E HB3  1 
ATOM 25595 H HG   . SER E 4 223  ? 202.972 164.909 288.484 1.00 221.41 ? 275  SER E HG   1 
ATOM 25596 N N    . TRP E 4 224  ? 206.664 161.109 287.014 1.00 226.22 ? 276  TRP E N    1 
ATOM 25597 C CA   . TRP E 4 224  ? 207.179 159.755 287.167 1.00 226.22 ? 276  TRP E CA   1 
ATOM 25598 C C    . TRP E 4 224  ? 207.302 159.397 288.642 1.00 226.22 ? 276  TRP E C    1 
ATOM 25599 O O    . TRP E 4 224  ? 207.760 160.201 289.459 1.00 226.22 ? 276  TRP E O    1 
ATOM 25600 C CB   . TRP E 4 224  ? 208.538 159.625 286.479 1.00 226.22 ? 276  TRP E CB   1 
ATOM 25601 C CG   . TRP E 4 224  ? 208.533 160.072 285.049 1.00 226.22 ? 276  TRP E CG   1 
ATOM 25602 C CD1  . TRP E 4 224  ? 208.987 161.263 284.563 1.00 226.22 ? 276  TRP E CD1  1 
ATOM 25603 C CD2  . TRP E 4 224  ? 208.052 159.334 283.919 1.00 226.22 ? 276  TRP E CD2  1 
ATOM 25604 N NE1  . TRP E 4 224  ? 208.819 161.313 283.200 1.00 226.22 ? 276  TRP E NE1  1 
ATOM 25605 C CE2  . TRP E 4 224  ? 208.247 160.141 282.781 1.00 226.22 ? 276  TRP E CE2  1 
ATOM 25606 C CE3  . TRP E 4 224  ? 207.475 158.071 283.760 1.00 226.22 ? 276  TRP E CE3  1 
ATOM 25607 C CZ2  . TRP E 4 224  ? 207.885 159.726 281.501 1.00 226.22 ? 276  TRP E CZ2  1 
ATOM 25608 C CZ3  . TRP E 4 224  ? 207.117 157.661 282.488 1.00 226.22 ? 276  TRP E CZ3  1 
ATOM 25609 C CH2  . TRP E 4 224  ? 207.323 158.486 281.376 1.00 226.22 ? 276  TRP E CH2  1 
ATOM 25610 H H    . TRP E 4 224  ? 207.196 161.649 286.609 1.00 226.22 ? 276  TRP E H    1 
ATOM 25611 H HA   . TRP E 4 224  ? 206.565 159.129 286.751 1.00 226.22 ? 276  TRP E HA   1 
ATOM 25612 H HB2  . TRP E 4 224  ? 209.185 160.167 286.958 1.00 226.22 ? 276  TRP E HB2  1 
ATOM 25613 H HB3  . TRP E 4 224  ? 208.811 158.694 286.498 1.00 226.22 ? 276  TRP E HB3  1 
ATOM 25614 H HD1  . TRP E 4 224  ? 209.358 161.942 285.079 1.00 226.22 ? 276  TRP E HD1  1 
ATOM 25615 H HE1  . TRP E 4 224  ? 209.037 161.973 282.693 1.00 226.22 ? 276  TRP E HE1  1 
ATOM 25616 H HE3  . TRP E 4 224  ? 207.335 157.517 284.494 1.00 226.22 ? 276  TRP E HE3  1 
ATOM 25617 H HZ2  . TRP E 4 224  ? 208.020 160.272 280.761 1.00 226.22 ? 276  TRP E HZ2  1 
ATOM 25618 H HZ3  . TRP E 4 224  ? 206.733 156.822 282.370 1.00 226.22 ? 276  TRP E HZ3  1 
ATOM 25619 H HH2  . TRP E 4 224  ? 207.073 158.184 280.533 1.00 226.22 ? 276  TRP E HH2  1 
ATOM 25620 N N    . LYS E 4 225  ? 206.887 158.175 288.983 1.00 224.67 ? 277  LYS E N    1 
ATOM 25621 C CA   . LYS E 4 225  ? 206.969 157.732 290.370 1.00 224.67 ? 277  LYS E CA   1 
ATOM 25622 C C    . LYS E 4 225  ? 208.416 157.686 290.845 1.00 224.67 ? 277  LYS E C    1 
ATOM 25623 O O    . LYS E 4 225  ? 208.723 158.098 291.970 1.00 224.67 ? 277  LYS E O    1 
ATOM 25624 C CB   . LYS E 4 225  ? 206.308 156.363 290.520 1.00 224.67 ? 277  LYS E CB   1 
ATOM 25625 C CG   . LYS E 4 225  ? 204.789 156.413 290.490 1.00 224.67 ? 277  LYS E CG   1 
ATOM 25626 C CD   . LYS E 4 225  ? 204.176 155.035 290.673 1.00 224.67 ? 277  LYS E CD   1 
ATOM 25627 C CE   . LYS E 4 225  ? 202.674 155.124 290.895 1.00 224.67 ? 277  LYS E CE   1 
ATOM 25628 N NZ   . LYS E 4 225  ? 202.063 153.789 291.145 1.00 224.67 ? 277  LYS E NZ   1 
ATOM 25629 H H    . LYS E 4 225  ? 206.559 157.595 288.439 1.00 224.67 ? 277  LYS E H    1 
ATOM 25630 H HA   . LYS E 4 225  ? 206.489 158.360 290.932 1.00 224.67 ? 277  LYS E HA   1 
ATOM 25631 H HB2  . LYS E 4 225  ? 206.601 155.792 289.792 1.00 224.67 ? 277  LYS E HB2  1 
ATOM 25632 H HB3  . LYS E 4 225  ? 206.575 155.976 291.368 1.00 224.67 ? 277  LYS E HB3  1 
ATOM 25633 H HG2  . LYS E 4 225  ? 204.474 156.983 291.208 1.00 224.67 ? 277  LYS E HG2  1 
ATOM 25634 H HG3  . LYS E 4 225  ? 204.498 156.763 289.633 1.00 224.67 ? 277  LYS E HG3  1 
ATOM 25635 H HD2  . LYS E 4 225  ? 204.335 154.505 289.878 1.00 224.67 ? 277  LYS E HD2  1 
ATOM 25636 H HD3  . LYS E 4 225  ? 204.573 154.607 291.448 1.00 224.67 ? 277  LYS E HD3  1 
ATOM 25637 H HE2  . LYS E 4 225  ? 202.499 155.685 291.667 1.00 224.67 ? 277  LYS E HE2  1 
ATOM 25638 H HE3  . LYS E 4 225  ? 202.258 155.503 290.105 1.00 224.67 ? 277  LYS E HE3  1 
ATOM 25639 H HZ1  . LYS E 4 225  ? 202.204 153.255 290.448 1.00 224.67 ? 277  LYS E HZ1  1 
ATOM 25640 H HZ2  . LYS E 4 225  ? 202.423 153.420 291.870 1.00 224.67 ? 277  LYS E HZ2  1 
ATOM 25641 H HZ3  . LYS E 4 225  ? 201.186 153.876 291.270 1.00 224.67 ? 277  LYS E HZ3  1 
ATOM 25642 N N    . ASP E 4 226  ? 209.318 157.190 290.002 1.00 228.96 ? 278  ASP E N    1 
ATOM 25643 C CA   . ASP E 4 226  ? 210.738 157.171 290.323 1.00 228.96 ? 278  ASP E CA   1 
ATOM 25644 C C    . ASP E 4 226  ? 211.527 157.055 289.028 1.00 228.96 ? 278  ASP E C    1 
ATOM 25645 O O    . ASP E 4 226  ? 210.989 156.686 287.982 1.00 228.96 ? 278  ASP E O    1 
ATOM 25646 C CB   . ASP E 4 226  ? 211.082 156.029 291.288 1.00 228.96 ? 278  ASP E CB   1 
ATOM 25647 C CG   . ASP E 4 226  ? 210.742 154.662 290.725 1.00 228.96 ? 278  ASP E CG   1 
ATOM 25648 O OD1  . ASP E 4 226  ? 211.175 154.348 289.597 1.00 228.96 ? 278  ASP E OD1  1 
ATOM 25649 O OD2  . ASP E 4 226  ? 210.039 153.896 291.417 1.00 228.96 ? 278  ASP E OD2  1 
ATOM 25650 H H    . ASP E 4 226  ? 209.130 156.856 289.232 1.00 228.96 ? 278  ASP E H    1 
ATOM 25651 H HA   . ASP E 4 226  ? 210.978 158.009 290.750 1.00 228.96 ? 278  ASP E HA   1 
ATOM 25652 H HB2  . ASP E 4 226  ? 212.034 156.048 291.473 1.00 228.96 ? 278  ASP E HB2  1 
ATOM 25653 H HB3  . ASP E 4 226  ? 210.582 156.148 292.110 1.00 228.96 ? 278  ASP E HB3  1 
ATOM 25654 N N    . ASN E 4 227  ? 212.819 157.378 289.117 1.00 229.02 ? 279  ASN E N    1 
ATOM 25655 C CA   . ASN E 4 227  ? 213.657 157.398 287.922 1.00 229.02 ? 279  ASN E CA   1 
ATOM 25656 C C    . ASN E 4 227  ? 213.814 156.002 287.330 1.00 229.02 ? 279  ASN E C    1 
ATOM 25657 O O    . ASN E 4 227  ? 213.879 155.847 286.105 1.00 229.02 ? 279  ASN E O    1 
ATOM 25658 C CB   . ASN E 4 227  ? 215.021 158.000 288.254 1.00 229.02 ? 279  ASN E CB   1 
ATOM 25659 C CG   . ASN E 4 227  ? 214.922 159.440 288.716 1.00 229.02 ? 279  ASN E CG   1 
ATOM 25660 O OD1  . ASN E 4 227  ? 214.476 160.314 287.971 1.00 229.02 ? 279  ASN E OD1  1 
ATOM 25661 N ND2  . ASN E 4 227  ? 215.338 159.696 289.950 1.00 229.02 ? 279  ASN E ND2  1 
ATOM 25662 H H    . ASN E 4 227  ? 213.226 157.586 289.845 1.00 229.02 ? 279  ASN E H    1 
ATOM 25663 H HA   . ASN E 4 227  ? 213.237 157.960 287.253 1.00 229.02 ? 279  ASN E HA   1 
ATOM 25664 H HB2  . ASN E 4 227  ? 215.432 157.483 288.964 1.00 229.02 ? 279  ASN E HB2  1 
ATOM 25665 H HB3  . ASN E 4 227  ? 215.579 157.977 287.460 1.00 229.02 ? 279  ASN E HB3  1 
ATOM 25666 H HD21 . ASN E 4 227  ? 215.643 159.059 290.440 1.00 229.02 ? 279  ASN E HD21 1 
ATOM 25667 H HD22 . ASN E 4 227  ? 215.302 160.497 290.259 1.00 229.02 ? 279  ASN E HD22 1 
ATOM 25668 N N    . ALA E 4 228  ? 213.877 154.975 288.180 1.00 230.09 ? 280  ALA E N    1 
ATOM 25669 C CA   . ALA E 4 228  ? 213.993 153.611 287.675 1.00 230.09 ? 280  ALA E CA   1 
ATOM 25670 C C    . ALA E 4 228  ? 212.795 153.248 286.809 1.00 230.09 ? 280  ALA E C    1 
ATOM 25671 O O    . ALA E 4 228  ? 212.945 152.606 285.762 1.00 230.09 ? 280  ALA E O    1 
ATOM 25672 C CB   . ALA E 4 228  ? 214.130 152.630 288.838 1.00 230.09 ? 280  ALA E CB   1 
ATOM 25673 H H    . ALA E 4 228  ? 213.856 155.042 289.038 1.00 230.09 ? 280  ALA E H    1 
ATOM 25674 H HA   . ALA E 4 228  ? 214.791 153.543 287.128 1.00 230.09 ? 280  ALA E HA   1 
ATOM 25675 H HB1  . ALA E 4 228  ? 213.319 152.657 289.370 1.00 230.09 ? 280  ALA E HB1  1 
ATOM 25676 H HB2  . ALA E 4 228  ? 214.889 152.885 289.383 1.00 230.09 ? 280  ALA E HB2  1 
ATOM 25677 H HB3  . ALA E 4 228  ? 214.261 151.737 288.483 1.00 230.09 ? 280  ALA E HB3  1 
ATOM 25678 N N    . HIS E 4 229  ? 211.596 153.649 287.231 1.00 230.77 ? 281  HIS E N    1 
ATOM 25679 C CA   . HIS E 4 229  ? 210.383 153.399 286.465 1.00 230.77 ? 281  HIS E CA   1 
ATOM 25680 C C    . HIS E 4 229  ? 210.152 154.435 285.373 1.00 230.77 ? 281  HIS E C    1 
ATOM 25681 O O    . HIS E 4 229  ? 209.187 154.305 284.612 1.00 230.77 ? 281  HIS E O    1 
ATOM 25682 C CB   . HIS E 4 229  ? 209.179 153.364 287.410 1.00 230.77 ? 281  HIS E CB   1 
ATOM 25683 C CG   . HIS E 4 229  ? 209.058 152.089 288.188 1.00 230.77 ? 281  HIS E CG   1 
ATOM 25684 N ND1  . HIS E 4 229  ? 209.718 151.879 289.379 1.00 230.77 ? 281  HIS E ND1  1 
ATOM 25685 C CD2  . HIS E 4 229  ? 208.344 150.964 287.951 1.00 230.77 ? 281  HIS E CD2  1 
ATOM 25686 C CE1  . HIS E 4 229  ? 209.423 150.676 289.838 1.00 230.77 ? 281  HIS E CE1  1 
ATOM 25687 N NE2  . HIS E 4 229  ? 208.590 150.100 288.991 1.00 230.77 ? 281  HIS E NE2  1 
ATOM 25688 H H    . HIS E 4 229  ? 211.461 154.073 287.966 1.00 230.77 ? 281  HIS E H    1 
ATOM 25689 H HA   . HIS E 4 229  ? 210.453 152.530 286.040 1.00 230.77 ? 281  HIS E HA   1 
ATOM 25690 H HB2  . HIS E 4 229  ? 209.255 154.094 288.044 1.00 230.77 ? 281  HIS E HB2  1 
ATOM 25691 H HB3  . HIS E 4 229  ? 208.371 153.467 286.885 1.00 230.77 ? 281  HIS E HB3  1 
ATOM 25692 H HD1  . HIS E 4 229  ? 210.245 152.439 289.761 1.00 230.77 ? 281  HIS E HD1  1 
ATOM 25693 H HD2  . HIS E 4 229  ? 207.793 150.803 287.223 1.00 230.77 ? 281  HIS E HD2  1 
ATOM 25694 H HE1  . HIS E 4 229  ? 209.745 150.299 290.625 1.00 230.77 ? 281  HIS E HE1  1 
ATOM 25695 N N    . ASN E 4 230  ? 211.006 155.454 285.279 1.00 230.67 ? 282  ASN E N    1 
ATOM 25696 C CA   . ASN E 4 230  ? 210.876 156.493 284.262 1.00 230.67 ? 282  ASN E CA   1 
ATOM 25697 C C    . ASN E 4 230  ? 211.395 155.954 282.934 1.00 230.67 ? 282  ASN E C    1 
ATOM 25698 O O    . ASN E 4 230  ? 212.602 155.749 282.769 1.00 230.67 ? 282  ASN E O    1 
ATOM 25699 C CB   . ASN E 4 230  ? 211.644 157.742 284.686 1.00 230.67 ? 282  ASN E CB   1 
ATOM 25700 C CG   . ASN E 4 230  ? 211.451 158.904 283.729 1.00 230.67 ? 282  ASN E CG   1 
ATOM 25701 O OD1  . ASN E 4 230  ? 211.005 158.726 282.595 1.00 230.67 ? 282  ASN E OD1  1 
ATOM 25702 N ND2  . ASN E 4 230  ? 211.800 160.103 284.180 1.00 230.67 ? 282  ASN E ND2  1 
ATOM 25703 H H    . ASN E 4 230  ? 211.680 155.566 285.801 1.00 230.67 ? 282  ASN E H    1 
ATOM 25704 H HA   . ASN E 4 230  ? 209.941 156.727 284.156 1.00 230.67 ? 282  ASN E HA   1 
ATOM 25705 H HB2  . ASN E 4 230  ? 211.335 158.021 285.562 1.00 230.67 ? 282  ASN E HB2  1 
ATOM 25706 H HB3  . ASN E 4 230  ? 212.591 157.535 284.719 1.00 230.67 ? 282  ASN E HB3  1 
ATOM 25707 H HD21 . ASN E 4 230  ? 212.110 160.189 284.978 1.00 230.67 ? 282  ASN E HD21 1 
ATOM 25708 H HD22 . ASN E 4 230  ? 211.711 160.795 283.677 1.00 230.67 ? 282  ASN E HD22 1 
ATOM 25709 N N    . VAL E 4 231  ? 210.485 155.723 281.983 1.00 227.05 ? 283  VAL E N    1 
ATOM 25710 C CA   . VAL E 4 231  ? 210.881 155.211 280.672 1.00 227.05 ? 283  VAL E CA   1 
ATOM 25711 C C    . VAL E 4 231  ? 211.480 156.282 279.776 1.00 227.05 ? 283  VAL E C    1 
ATOM 25712 O O    . VAL E 4 231  ? 212.065 155.948 278.738 1.00 227.05 ? 283  VAL E O    1 
ATOM 25713 C CB   . VAL E 4 231  ? 209.682 154.551 279.965 1.00 227.05 ? 283  VAL E CB   1 
ATOM 25714 C CG1  . VAL E 4 231  ? 209.083 153.474 280.854 1.00 227.05 ? 283  VAL E CG1  1 
ATOM 25715 C CG2  . VAL E 4 231  ? 208.630 155.591 279.595 1.00 227.05 ? 283  VAL E CG2  1 
ATOM 25716 H H    . VAL E 4 231  ? 209.640 155.853 282.074 1.00 227.05 ? 283  VAL E H    1 
ATOM 25717 H HA   . VAL E 4 231  ? 211.557 154.528 280.799 1.00 227.05 ? 283  VAL E HA   1 
ATOM 25718 H HB   . VAL E 4 231  ? 209.990 154.130 279.147 1.00 227.05 ? 283  VAL E HB   1 
ATOM 25719 H HG11 . VAL E 4 231  ? 209.763 153.167 281.474 1.00 227.05 ? 283  VAL E HG11 1 
ATOM 25720 H HG12 . VAL E 4 231  ? 208.786 152.735 280.301 1.00 227.05 ? 283  VAL E HG12 1 
ATOM 25721 H HG13 . VAL E 4 231  ? 208.336 153.849 281.345 1.00 227.05 ? 283  VAL E HG13 1 
ATOM 25722 H HG21 . VAL E 4 231  ? 208.990 156.193 278.925 1.00 227.05 ? 283  VAL E HG21 1 
ATOM 25723 H HG22 . VAL E 4 231  ? 207.852 155.133 279.240 1.00 227.05 ? 283  VAL E HG22 1 
ATOM 25724 H HG23 . VAL E 4 231  ? 208.383 156.086 280.391 1.00 227.05 ? 283  VAL E HG23 1 
ATOM 25725 N N    . THR E 4 232  ? 211.351 157.555 280.141 1.00 228.78 ? 284  THR E N    1 
ATOM 25726 C CA   . THR E 4 232  ? 212.022 158.639 279.434 1.00 228.78 ? 284  THR E CA   1 
ATOM 25727 C C    . THR E 4 232  ? 213.443 158.863 279.933 1.00 228.78 ? 284  THR E C    1 
ATOM 25728 O O    . THR E 4 232  ? 214.117 159.782 279.455 1.00 228.78 ? 284  THR E O    1 
ATOM 25729 C CB   . THR E 4 232  ? 211.226 159.940 279.575 1.00 228.78 ? 284  THR E CB   1 
ATOM 25730 O OG1  . THR E 4 232  ? 211.012 160.228 280.963 1.00 228.78 ? 284  THR E OG1  1 
ATOM 25731 C CG2  . THR E 4 232  ? 209.884 159.834 278.867 1.00 228.78 ? 284  THR E CG2  1 
ATOM 25732 H H    . THR E 4 232  ? 210.873 157.820 280.805 1.00 228.78 ? 284  THR E H    1 
ATOM 25733 H HA   . THR E 4 232  ? 212.068 158.418 278.491 1.00 228.78 ? 284  THR E HA   1 
ATOM 25734 H HB   . THR E 4 232  ? 211.726 160.666 279.171 1.00 228.78 ? 284  THR E HB   1 
ATOM 25735 H HG1  . THR E 4 232  ? 211.750 160.333 281.351 1.00 228.78 ? 284  THR E HG1  1 
ATOM 25736 H HG21 . THR E 4 232  ? 210.013 159.879 277.908 1.00 228.78 ? 284  THR E HG21 1 
ATOM 25737 H HG22 . THR E 4 232  ? 209.452 158.995 279.091 1.00 228.78 ? 284  THR E HG22 1 
ATOM 25738 H HG23 . THR E 4 232  ? 209.310 160.568 279.137 1.00 228.78 ? 284  THR E HG23 1 
ATOM 25739 N N    . VAL E 4 233  ? 213.906 158.046 280.875 1.00 229.96 ? 285  VAL E N    1 
ATOM 25740 C CA   . VAL E 4 233  ? 215.206 158.231 281.508 1.00 229.96 ? 285  VAL E CA   1 
ATOM 25741 C C    . VAL E 4 233  ? 215.830 156.865 281.746 1.00 229.96 ? 285  VAL E C    1 
ATOM 25742 O O    . VAL E 4 233  ? 215.133 155.894 282.057 1.00 229.96 ? 285  VAL E O    1 
ATOM 25743 C CB   . VAL E 4 233  ? 215.075 159.015 282.833 1.00 229.96 ? 285  VAL E CB   1 
ATOM 25744 C CG1  . VAL E 4 233  ? 216.302 158.804 283.713 1.00 229.96 ? 285  VAL E CG1  1 
ATOM 25745 C CG2  . VAL E 4 233  ? 214.859 160.496 282.558 1.00 229.96 ? 285  VAL E CG2  1 
ATOM 25746 H H    . VAL E 4 233  ? 213.478 157.361 281.171 1.00 229.96 ? 285  VAL E H    1 
ATOM 25747 H HA   . VAL E 4 233  ? 215.787 158.732 280.914 1.00 229.96 ? 285  VAL E HA   1 
ATOM 25748 H HB   . VAL E 4 233  ? 214.301 158.686 283.317 1.00 229.96 ? 285  VAL E HB   1 
ATOM 25749 H HG11 . VAL E 4 233  ? 216.285 159.452 284.433 1.00 229.96 ? 285  VAL E HG11 1 
ATOM 25750 H HG12 . VAL E 4 233  ? 216.281 157.909 284.086 1.00 229.96 ? 285  VAL E HG12 1 
ATOM 25751 H HG13 . VAL E 4 233  ? 217.101 158.924 283.177 1.00 229.96 ? 285  VAL E HG13 1 
ATOM 25752 H HG21 . VAL E 4 233  ? 215.636 160.847 282.096 1.00 229.96 ? 285  VAL E HG21 1 
ATOM 25753 H HG22 . VAL E 4 233  ? 214.740 160.958 283.403 1.00 229.96 ? 285  VAL E HG22 1 
ATOM 25754 H HG23 . VAL E 4 233  ? 214.068 160.604 282.008 1.00 229.96 ? 285  VAL E HG23 1 
ATOM 25755 N N    . ASP E 4 234  ? 217.148 156.794 281.596 1.00 228.87 ? 286  ASP E N    1 
ATOM 25756 C CA   . ASP E 4 234  ? 217.929 155.646 282.031 1.00 228.87 ? 286  ASP E CA   1 
ATOM 25757 C C    . ASP E 4 234  ? 218.632 155.999 283.335 1.00 228.87 ? 286  ASP E C    1 
ATOM 25758 O O    . ASP E 4 234  ? 219.191 157.091 283.476 1.00 228.87 ? 286  ASP E O    1 
ATOM 25759 C CB   . ASP E 4 234  ? 218.939 155.224 280.959 1.00 228.87 ? 286  ASP E CB   1 
ATOM 25760 C CG   . ASP E 4 234  ? 220.142 156.142 280.891 1.00 228.87 ? 286  ASP E CG   1 
ATOM 25761 O OD1  . ASP E 4 234  ? 219.976 157.360 281.102 1.00 228.87 ? 286  ASP E OD1  1 
ATOM 25762 O OD2  . ASP E 4 234  ? 221.256 155.644 280.623 1.00 228.87 ? 286  ASP E OD2  1 
ATOM 25763 H H    . ASP E 4 234  ? 217.623 157.414 281.235 1.00 228.87 ? 286  ASP E H    1 
ATOM 25764 H HA   . ASP E 4 234  ? 217.335 154.897 282.199 1.00 228.87 ? 286  ASP E HA   1 
ATOM 25765 H HB2  . ASP E 4 234  ? 219.255 154.329 281.158 1.00 228.87 ? 286  ASP E HB2  1 
ATOM 25766 H HB3  . ASP E 4 234  ? 218.503 155.237 280.093 1.00 228.87 ? 286  ASP E HB3  1 
ATOM 25767 N N    . LEU E 4 235  ? 218.589 155.077 284.292 1.00 227.28 ? 287  LEU E N    1 
ATOM 25768 C CA   . LEU E 4 235  ? 218.977 155.358 285.666 1.00 227.28 ? 287  LEU E CA   1 
ATOM 25769 C C    . LEU E 4 235  ? 220.322 154.724 285.994 1.00 227.28 ? 287  LEU E C    1 
ATOM 25770 O O    . LEU E 4 235  ? 220.672 153.658 285.482 1.00 227.28 ? 287  LEU E O    1 
ATOM 25771 C CB   . LEU E 4 235  ? 217.914 154.846 286.645 1.00 227.28 ? 287  LEU E CB   1 
ATOM 25772 C CG   . LEU E 4 235  ? 218.268 154.878 288.135 1.00 227.28 ? 287  LEU E CG   1 
ATOM 25773 C CD1  . LEU E 4 235  ? 218.405 156.310 288.628 1.00 227.28 ? 287  LEU E CD1  1 
ATOM 25774 C CD2  . LEU E 4 235  ? 217.226 154.130 288.948 1.00 227.28 ? 287  LEU E CD2  1 
ATOM 25775 H H    . LEU E 4 235  ? 218.334 154.266 284.165 1.00 227.28 ? 287  LEU E H    1 
ATOM 25776 H HA   . LEU E 4 235  ? 219.058 156.317 285.785 1.00 227.28 ? 287  LEU E HA   1 
ATOM 25777 H HB2  . LEU E 4 235  ? 217.113 155.381 286.528 1.00 227.28 ? 287  LEU E HB2  1 
ATOM 25778 H HB3  . LEU E 4 235  ? 217.716 153.924 286.418 1.00 227.28 ? 287  LEU E HB3  1 
ATOM 25779 H HG   . LEU E 4 235  ? 219.117 154.432 288.276 1.00 227.28 ? 287  LEU E HG   1 
ATOM 25780 H HD11 . LEU E 4 235  ? 218.154 156.348 289.564 1.00 227.28 ? 287  LEU E HD11 1 
ATOM 25781 H HD12 . LEU E 4 235  ? 217.821 156.882 288.105 1.00 227.28 ? 287  LEU E HD12 1 
ATOM 25782 H HD13 . LEU E 4 235  ? 219.326 156.594 288.520 1.00 227.28 ? 287  LEU E HD13 1 
ATOM 25783 H HD21 . LEU E 4 235  ? 217.520 154.085 289.871 1.00 227.28 ? 287  LEU E HD21 1 
ATOM 25784 H HD22 . LEU E 4 235  ? 216.383 154.605 288.892 1.00 227.28 ? 287  LEU E HD22 1 
ATOM 25785 H HD23 . LEU E 4 235  ? 217.129 153.235 288.588 1.00 227.28 ? 287  LEU E HD23 1 
ATOM 25786 N N    . GLU E 4 236  ? 221.072 155.405 286.858 1.00 224.79 ? 288  GLU E N    1 
ATOM 25787 C CA   . GLU E 4 236  ? 222.324 154.899 287.403 1.00 224.79 ? 288  GLU E CA   1 
ATOM 25788 C C    . GLU E 4 236  ? 222.313 155.108 288.910 1.00 224.79 ? 288  GLU E C    1 
ATOM 25789 O O    . GLU E 4 236  ? 222.028 156.214 289.382 1.00 224.79 ? 288  GLU E O    1 
ATOM 25790 C CB   . GLU E 4 236  ? 223.530 155.608 286.779 1.00 224.79 ? 288  GLU E CB   1 
ATOM 25791 C CG   . GLU E 4 236  ? 223.793 155.227 285.332 1.00 224.79 ? 288  GLU E CG   1 
ATOM 25792 C CD   . GLU E 4 236  ? 224.953 155.997 284.730 1.00 224.79 ? 288  GLU E CD   1 
ATOM 25793 O OE1  . GLU E 4 236  ? 225.777 156.531 285.502 1.00 224.79 ? 288  GLU E OE1  1 
ATOM 25794 O OE2  . GLU E 4 236  ? 225.040 156.068 283.486 1.00 224.79 ? 288  GLU E OE2  1 
ATOM 25795 H H    . GLU E 4 236  ? 220.869 156.188 287.150 1.00 224.79 ? 288  GLU E H    1 
ATOM 25796 H HA   . GLU E 4 236  ? 222.397 153.948 287.225 1.00 224.79 ? 288  GLU E HA   1 
ATOM 25797 H HB2  . GLU E 4 236  ? 223.379 156.565 286.810 1.00 224.79 ? 288  GLU E HB2  1 
ATOM 25798 H HB3  . GLU E 4 236  ? 224.322 155.384 287.292 1.00 224.79 ? 288  GLU E HB3  1 
ATOM 25799 H HG2  . GLU E 4 236  ? 224.004 154.282 285.287 1.00 224.79 ? 288  GLU E HG2  1 
ATOM 25800 H HG3  . GLU E 4 236  ? 223.001 155.417 284.805 1.00 224.79 ? 288  GLU E HG3  1 
ATOM 25801 N N    . MET E 4 237  ? 222.620 154.053 289.658 1.00 223.93 ? 289  MET E N    1 
ATOM 25802 C CA   . MET E 4 237  ? 222.669 154.102 291.113 1.00 223.93 ? 289  MET E CA   1 
ATOM 25803 C C    . MET E 4 237  ? 224.120 154.022 291.566 1.00 223.93 ? 289  MET E C    1 
ATOM 25804 O O    . MET E 4 237  ? 224.868 153.150 291.113 1.00 223.93 ? 289  MET E O    1 
ATOM 25805 C CB   . MET E 4 237  ? 221.859 152.960 291.731 1.00 223.93 ? 289  MET E CB   1 
ATOM 25806 C CG   . MET E 4 237  ? 220.361 153.061 291.488 1.00 223.93 ? 289  MET E CG   1 
ATOM 25807 S SD   . MET E 4 237  ? 219.450 151.656 292.159 1.00 223.93 ? 289  MET E SD   1 
ATOM 25808 C CE   . MET E 4 237  ? 219.600 151.961 293.918 1.00 223.93 ? 289  MET E CE   1 
ATOM 25809 H H    . MET E 4 237  ? 222.810 153.279 289.336 1.00 223.93 ? 289  MET E H    1 
ATOM 25810 H HA   . MET E 4 237  ? 222.288 154.940 291.419 1.00 223.93 ? 289  MET E HA   1 
ATOM 25811 H HB2  . MET E 4 237  ? 222.164 152.121 291.353 1.00 223.93 ? 289  MET E HB2  1 
ATOM 25812 H HB3  . MET E 4 237  ? 222.003 152.960 292.690 1.00 223.93 ? 289  MET E HB3  1 
ATOM 25813 H HG2  . MET E 4 237  ? 220.026 153.866 291.912 1.00 223.93 ? 289  MET E HG2  1 
ATOM 25814 H HG3  . MET E 4 237  ? 220.198 153.096 290.532 1.00 223.93 ? 289  MET E HG3  1 
ATOM 25815 H HE1  . MET E 4 237  ? 220.540 151.957 294.160 1.00 223.93 ? 289  MET E HE1  1 
ATOM 25816 H HE2  . MET E 4 237  ? 219.131 151.262 294.400 1.00 223.93 ? 289  MET E HE2  1 
ATOM 25817 H HE3  . MET E 4 237  ? 219.209 152.825 294.123 1.00 223.93 ? 289  MET E HE3  1 
ATOM 25818 N N    . ARG E 4 238  ? 224.512 154.932 292.456 1.00 227.89 ? 290  ARG E N    1 
ATOM 25819 C CA   . ARG E 4 238  ? 225.883 154.999 292.940 1.00 227.89 ? 290  ARG E CA   1 
ATOM 25820 C C    . ARG E 4 238  ? 225.885 155.306 294.429 1.00 227.89 ? 290  ARG E C    1 
ATOM 25821 O O    . ARG E 4 238  ? 225.185 156.218 294.879 1.00 227.89 ? 290  ARG E O    1 
ATOM 25822 C CB   . ARG E 4 238  ? 226.684 156.070 292.188 1.00 227.89 ? 290  ARG E CB   1 
ATOM 25823 C CG   . ARG E 4 238  ? 226.488 156.059 290.680 1.00 227.89 ? 290  ARG E CG   1 
ATOM 25824 C CD   . ARG E 4 238  ? 227.267 157.182 290.015 1.00 227.89 ? 290  ARG E CD   1 
ATOM 25825 N NE   . ARG E 4 238  ? 228.707 156.956 290.059 1.00 227.89 ? 290  ARG E NE   1 
ATOM 25826 C CZ   . ARG E 4 238  ? 229.432 156.476 289.056 1.00 227.89 ? 290  ARG E CZ   1 
ATOM 25827 N NH1  . ARG E 4 238  ? 228.881 156.136 287.901 1.00 227.89 ? 290  ARG E NH1  1 
ATOM 25828 N NH2  . ARG E 4 238  ? 230.744 156.331 289.216 1.00 227.89 ? 290  ARG E NH2  1 
ATOM 25829 H H    . ARG E 4 238  ? 223.993 155.528 292.796 1.00 227.89 ? 290  ARG E H    1 
ATOM 25830 H HA   . ARG E 4 238  ? 226.317 154.142 292.806 1.00 227.89 ? 290  ARG E HA   1 
ATOM 25831 H HB2  . ARG E 4 238  ? 226.417 156.943 292.513 1.00 227.89 ? 290  ARG E HB2  1 
ATOM 25832 H HB3  . ARG E 4 238  ? 227.628 155.931 292.363 1.00 227.89 ? 290  ARG E HB3  1 
ATOM 25833 H HG2  . ARG E 4 238  ? 226.805 155.215 290.322 1.00 227.89 ? 290  ARG E HG2  1 
ATOM 25834 H HG3  . ARG E 4 238  ? 225.548 156.181 290.475 1.00 227.89 ? 290  ARG E HG3  1 
ATOM 25835 H HD2  . ARG E 4 238  ? 226.986 157.265 289.092 1.00 227.89 ? 290  ARG E HD2  1 
ATOM 25836 H HD3  . ARG E 4 238  ? 227.084 158.009 290.488 1.00 227.89 ? 290  ARG E HD3  1 
ATOM 25837 H HE   . ARG E 4 238  ? 229.118 157.146 290.790 1.00 227.89 ? 290  ARG E HE   1 
ATOM 25838 H HH11 . ARG E 4 238  ? 228.036 156.222 287.778 1.00 227.89 ? 290  ARG E HH11 1 
ATOM 25839 H HH12 . ARG E 4 238  ? 229.375 155.827 287.268 1.00 227.89 ? 290  ARG E HH12 1 
ATOM 25840 H HH21 . ARG E 4 238  ? 231.112 156.547 289.962 1.00 227.89 ? 290  ARG E HH21 1 
ATOM 25841 H HH22 . ARG E 4 238  ? 231.224 156.020 288.574 1.00 227.89 ? 290  ARG E HH22 1 
ATOM 25842 N N    . LYS E 4 239  ? 226.671 154.542 295.183 1.00 230.24 ? 291  LYS E N    1 
ATOM 25843 C CA   . LYS E 4 239  ? 226.954 154.824 296.585 1.00 230.24 ? 291  LYS E CA   1 
ATOM 25844 C C    . LYS E 4 239  ? 228.454 155.040 296.712 1.00 230.24 ? 291  LYS E C    1 
ATOM 25845 O O    . LYS E 4 239  ? 229.240 154.124 296.442 1.00 230.24 ? 291  LYS E O    1 
ATOM 25846 C CB   . LYS E 4 239  ? 226.486 153.681 297.488 1.00 230.24 ? 291  LYS E CB   1 
ATOM 25847 C CG   . LYS E 4 239  ? 224.991 153.412 297.418 1.00 230.24 ? 291  LYS E CG   1 
ATOM 25848 C CD   . LYS E 4 239  ? 224.586 152.269 298.335 1.00 230.24 ? 291  LYS E CD   1 
ATOM 25849 C CE   . LYS E 4 239  ? 223.090 152.003 298.262 1.00 230.24 ? 291  LYS E CE   1 
ATOM 25850 N NZ   . LYS E 4 239  ? 222.687 150.833 299.092 1.00 230.24 ? 291  LYS E NZ   1 
ATOM 25851 H H    . LYS E 4 239  ? 227.063 153.833 294.895 1.00 230.24 ? 291  LYS E H    1 
ATOM 25852 H HA   . LYS E 4 239  ? 226.500 155.637 296.855 1.00 230.24 ? 291  LYS E HA   1 
ATOM 25853 H HB2  . LYS E 4 239  ? 226.946 152.868 297.227 1.00 230.24 ? 291  LYS E HB2  1 
ATOM 25854 H HB3  . LYS E 4 239  ? 226.704 153.900 298.408 1.00 230.24 ? 291  LYS E HB3  1 
ATOM 25855 H HG2  . LYS E 4 239  ? 224.510 154.208 297.694 1.00 230.24 ? 291  LYS E HG2  1 
ATOM 25856 H HG3  . LYS E 4 239  ? 224.751 153.173 296.510 1.00 230.24 ? 291  LYS E HG3  1 
ATOM 25857 H HD2  . LYS E 4 239  ? 225.052 151.462 298.066 1.00 230.24 ? 291  LYS E HD2  1 
ATOM 25858 H HD3  . LYS E 4 239  ? 224.809 152.498 299.251 1.00 230.24 ? 291  LYS E HD3  1 
ATOM 25859 H HE2  . LYS E 4 239  ? 222.612 152.782 298.586 1.00 230.24 ? 291  LYS E HE2  1 
ATOM 25860 H HE3  . LYS E 4 239  ? 222.845 151.819 297.342 1.00 230.24 ? 291  LYS E HE3  1 
ATOM 25861 H HZ1  . LYS E 4 239  ? 221.809 150.702 299.026 1.00 230.24 ? 291  LYS E HZ1  1 
ATOM 25862 H HZ2  . LYS E 4 239  ? 223.111 150.102 298.812 1.00 230.24 ? 291  LYS E HZ2  1 
ATOM 25863 H HZ3  . LYS E 4 239  ? 222.894 150.980 299.945 1.00 230.24 ? 291  LYS E HZ3  1 
ATOM 25864 N N    . GLN E 4 240  ? 228.850 156.243 297.123 1.00 233.05 ? 292  GLN E N    1 
ATOM 25865 C CA   . GLN E 4 240  ? 230.242 156.659 297.067 1.00 233.05 ? 292  GLN E CA   1 
ATOM 25866 C C    . GLN E 4 240  ? 230.660 157.323 298.370 1.00 233.05 ? 292  GLN E C    1 
ATOM 25867 O O    . GLN E 4 240  ? 229.839 157.896 299.092 1.00 233.05 ? 292  GLN E O    1 
ATOM 25868 C CB   . GLN E 4 240  ? 230.483 157.636 295.908 1.00 233.05 ? 292  GLN E CB   1 
ATOM 25869 C CG   . GLN E 4 240  ? 230.303 157.027 294.530 1.00 233.05 ? 292  GLN E CG   1 
ATOM 25870 C CD   . GLN E 4 240  ? 230.880 157.899 293.433 1.00 233.05 ? 292  GLN E CD   1 
ATOM 25871 O OE1  . GLN E 4 240  ? 230.996 159.115 293.587 1.00 233.05 ? 292  GLN E OE1  1 
ATOM 25872 N NE2  . GLN E 4 240  ? 231.245 157.282 292.316 1.00 233.05 ? 292  GLN E NE2  1 
ATOM 25873 H H    . GLN E 4 240  ? 228.321 156.841 297.442 1.00 233.05 ? 292  GLN E H    1 
ATOM 25874 H HA   . GLN E 4 240  ? 230.806 155.882 296.931 1.00 233.05 ? 292  GLN E HA   1 
ATOM 25875 H HB2  . GLN E 4 240  ? 229.858 158.373 295.988 1.00 233.05 ? 292  GLN E HB2  1 
ATOM 25876 H HB3  . GLN E 4 240  ? 231.392 157.970 295.966 1.00 233.05 ? 292  GLN E HB3  1 
ATOM 25877 H HG2  . GLN E 4 240  ? 230.754 156.169 294.501 1.00 233.05 ? 292  GLN E HG2  1 
ATOM 25878 H HG3  . GLN E 4 240  ? 229.355 156.912 294.356 1.00 233.05 ? 292  GLN E HG3  1 
ATOM 25879 H HE21 . GLN E 4 240  ? 231.148 156.431 292.244 1.00 233.05 ? 292  GLN E HE21 1 
ATOM 25880 H HE22 . GLN E 4 240  ? 231.577 157.734 291.664 1.00 233.05 ? 292  GLN E HE22 1 
ATOM 25881 N N    . ARG E 4 241  ? 231.957 157.234 298.656 1.00 244.09 ? 293  ARG E N    1 
ATOM 25882 C CA   . ARG E 4 241  ? 232.602 157.992 299.723 1.00 244.09 ? 293  ARG E CA   1 
ATOM 25883 C C    . ARG E 4 241  ? 233.578 158.947 299.049 1.00 244.09 ? 293  ARG E C    1 
ATOM 25884 O O    . ARG E 4 241  ? 234.601 158.515 298.507 1.00 244.09 ? 293  ARG E O    1 
ATOM 25885 C CB   . ARG E 4 241  ? 233.309 157.064 300.711 1.00 244.09 ? 293  ARG E CB   1 
ATOM 25886 C CG   . ARG E 4 241  ? 233.950 157.779 301.902 1.00 244.09 ? 293  ARG E CG   1 
ATOM 25887 C CD   . ARG E 4 241  ? 235.278 157.154 302.334 1.00 244.09 ? 293  ARG E CD   1 
ATOM 25888 N NE   . ARG E 4 241  ? 236.153 156.827 301.214 1.00 244.09 ? 293  ARG E NE   1 
ATOM 25889 C CZ   . ARG E 4 241  ? 236.789 157.725 300.473 1.00 244.09 ? 293  ARG E CZ   1 
ATOM 25890 N NH1  . ARG E 4 241  ? 236.677 159.022 300.709 1.00 244.09 ? 293  ARG E NH1  1 
ATOM 25891 N NH2  . ARG E 4 241  ? 237.560 157.310 299.471 1.00 244.09 ? 293  ARG E NH2  1 
ATOM 25892 H H    . ARG E 4 241  ? 232.501 156.722 298.231 1.00 244.09 ? 293  ARG E H    1 
ATOM 25893 H HA   . ARG E 4 241  ? 231.939 158.510 300.204 1.00 244.09 ? 293  ARG E HA   1 
ATOM 25894 H HB2  . ARG E 4 241  ? 232.657 156.440 301.065 1.00 244.09 ? 293  ARG E HB2  1 
ATOM 25895 H HB3  . ARG E 4 241  ? 233.995 156.575 300.232 1.00 244.09 ? 293  ARG E HB3  1 
ATOM 25896 H HG2  . ARG E 4 241  ? 234.118 158.705 301.667 1.00 244.09 ? 293  ARG E HG2  1 
ATOM 25897 H HG3  . ARG E 4 241  ? 233.342 157.736 302.657 1.00 244.09 ? 293  ARG E HG3  1 
ATOM 25898 H HD2  . ARG E 4 241  ? 235.748 157.779 302.907 1.00 244.09 ? 293  ARG E HD2  1 
ATOM 25899 H HD3  . ARG E 4 241  ? 235.096 156.334 302.819 1.00 244.09 ? 293  ARG E HD3  1 
ATOM 25900 H HE   . ARG E 4 241  ? 236.310 155.996 301.058 1.00 244.09 ? 293  ARG E HE   1 
ATOM 25901 H HH11 . ARG E 4 241  ? 236.182 159.301 301.354 1.00 244.09 ? 293  ARG E HH11 1 
ATOM 25902 H HH12 . ARG E 4 241  ? 237.099 159.586 300.217 1.00 244.09 ? 293  ARG E HH12 1 
ATOM 25903 H HH21 . ARG E 4 241  ? 237.640 156.469 299.310 1.00 244.09 ? 293  ARG E HH21 1 
ATOM 25904 H HH22 . ARG E 4 241  ? 237.978 157.883 298.985 1.00 244.09 ? 293  ARG E HH22 1 
ATOM 25905 N N    . ASN E 4 242  ? 233.258 160.240 299.079 1.00 247.89 ? 294  ASN E N    1 
ATOM 25906 C CA   . ASN E 4 242  ? 234.004 161.216 298.295 1.00 247.89 ? 294  ASN E CA   1 
ATOM 25907 C C    . ASN E 4 242  ? 235.487 161.158 298.636 1.00 247.89 ? 294  ASN E C    1 
ATOM 25908 O O    . ASN E 4 242  ? 235.870 161.163 299.808 1.00 247.89 ? 294  ASN E O    1 
ATOM 25909 C CB   . ASN E 4 242  ? 233.452 162.619 298.550 1.00 247.89 ? 294  ASN E CB   1 
ATOM 25910 C CG   . ASN E 4 242  ? 234.133 163.681 297.707 1.00 247.89 ? 294  ASN E CG   1 
ATOM 25911 O OD1  . ASN E 4 242  ? 235.354 163.831 297.741 1.00 247.89 ? 294  ASN E OD1  1 
ATOM 25912 N ND2  . ASN E 4 242  ? 233.342 164.425 296.942 1.00 247.89 ? 294  ASN E ND2  1 
ATOM 25913 H H    . ASN E 4 242  ? 232.617 160.574 299.544 1.00 247.89 ? 294  ASN E H    1 
ATOM 25914 H HA   . ASN E 4 242  ? 233.900 161.015 297.351 1.00 247.89 ? 294  ASN E HA   1 
ATOM 25915 H HB2  . ASN E 4 242  ? 232.505 162.630 298.339 1.00 247.89 ? 294  ASN E HB2  1 
ATOM 25916 H HB3  . ASN E 4 242  ? 233.586 162.847 299.484 1.00 247.89 ? 294  ASN E HB3  1 
ATOM 25917 H HD21 . ASN E 4 242  ? 232.493 164.291 296.944 1.00 247.89 ? 294  ASN E HD21 1 
ATOM 25918 H HD22 . ASN E 4 242  ? 233.679 165.040 296.445 1.00 247.89 ? 294  ASN E HD22 1 
ATOM 25919 N N    . LYS E 4 243  ? 236.326 161.101 297.599 1.00 251.36 ? 295  LYS E N    1 
ATOM 25920 C CA   . LYS E 4 243  ? 237.766 161.028 297.811 1.00 251.36 ? 295  LYS E CA   1 
ATOM 25921 C C    . LYS E 4 243  ? 238.351 162.356 298.274 1.00 251.36 ? 295  LYS E C    1 
ATOM 25922 O O    . LYS E 4 243  ? 239.417 162.363 298.899 1.00 251.36 ? 295  LYS E O    1 
ATOM 25923 C CB   . LYS E 4 243  ? 238.460 160.570 296.527 1.00 251.36 ? 295  LYS E CB   1 
ATOM 25924 C CG   . LYS E 4 243  ? 238.108 159.149 296.116 1.00 251.36 ? 295  LYS E CG   1 
ATOM 25925 C CD   . LYS E 4 243  ? 238.874 158.714 294.878 1.00 251.36 ? 295  LYS E CD   1 
ATOM 25926 C CE   . LYS E 4 243  ? 238.502 157.298 294.466 1.00 251.36 ? 295  LYS E CE   1 
ATOM 25927 N NZ   . LYS E 4 243  ? 239.215 156.865 293.234 1.00 251.36 ? 295  LYS E NZ   1 
ATOM 25928 H H    . LYS E 4 243  ? 236.086 161.103 296.773 1.00 251.36 ? 295  LYS E H    1 
ATOM 25929 H HA   . LYS E 4 243  ? 237.949 160.368 298.497 1.00 251.36 ? 295  LYS E HA   1 
ATOM 25930 H HB2  . LYS E 4 243  ? 238.202 161.162 295.804 1.00 251.36 ? 295  LYS E HB2  1 
ATOM 25931 H HB3  . LYS E 4 243  ? 239.421 160.611 296.659 1.00 251.36 ? 295  LYS E HB3  1 
ATOM 25932 H HG2  . LYS E 4 243  ? 238.331 158.542 296.839 1.00 251.36 ? 295  LYS E HG2  1 
ATOM 25933 H HG3  . LYS E 4 243  ? 237.159 159.100 295.918 1.00 251.36 ? 295  LYS E HG3  1 
ATOM 25934 H HD2  . LYS E 4 243  ? 238.662 159.310 294.143 1.00 251.36 ? 295  LYS E HD2  1 
ATOM 25935 H HD3  . LYS E 4 243  ? 239.826 158.736 295.065 1.00 251.36 ? 295  LYS E HD3  1 
ATOM 25936 H HE2  . LYS E 4 243  ? 238.738 156.687 295.182 1.00 251.36 ? 295  LYS E HE2  1 
ATOM 25937 H HE3  . LYS E 4 243  ? 237.548 157.257 294.293 1.00 251.36 ? 295  LYS E HE3  1 
ATOM 25938 H HZ1  . LYS E 4 243  ? 238.981 156.033 293.024 1.00 251.36 ? 295  LYS E HZ1  1 
ATOM 25939 H HZ2  . LYS E 4 243  ? 239.007 157.404 292.556 1.00 251.36 ? 295  LYS E HZ2  1 
ATOM 25940 H HZ3  . LYS E 4 243  ? 240.095 156.894 293.366 1.00 251.36 ? 295  LYS E HZ3  1 
ATOM 25941 N N    . THR E 4 244  ? 237.683 163.472 297.985 1.00 252.52 ? 296  THR E N    1 
ATOM 25942 C CA   . THR E 4 244  ? 238.173 164.788 298.383 1.00 252.52 ? 296  THR E CA   1 
ATOM 25943 C C    . THR E 4 244  ? 237.706 165.157 299.791 1.00 252.52 ? 296  THR E C    1 
ATOM 25944 O O    . THR E 4 244  ? 238.528 165.411 300.677 1.00 252.52 ? 296  THR E O    1 
ATOM 25945 C CB   . THR E 4 244  ? 237.712 165.845 297.372 1.00 252.52 ? 296  THR E CB   1 
ATOM 25946 O OG1  . THR E 4 244  ? 238.257 165.547 296.081 1.00 252.52 ? 296  THR E OG1  1 
ATOM 25947 C CG2  . THR E 4 244  ? 238.163 167.236 297.801 1.00 252.52 ? 296  THR E CG2  1 
ATOM 25948 H H    . THR E 4 244  ? 236.941 163.493 297.553 1.00 252.52 ? 296  THR E H    1 
ATOM 25949 H HA   . THR E 4 244  ? 239.143 164.778 298.383 1.00 252.52 ? 296  THR E HA   1 
ATOM 25950 H HB   . THR E 4 244  ? 236.743 165.842 297.321 1.00 252.52 ? 296  THR E HB   1 
ATOM 25951 H HG1  . THR E 4 244  ? 237.990 166.111 295.519 1.00 252.52 ? 296  THR E HG1  1 
ATOM 25952 H HG21 . THR E 4 244  ? 238.070 167.855 297.059 1.00 252.52 ? 296  THR E HG21 1 
ATOM 25953 H HG22 . THR E 4 244  ? 237.622 167.550 298.541 1.00 252.52 ? 296  THR E HG22 1 
ATOM 25954 H HG23 . THR E 4 244  ? 239.094 167.212 298.074 1.00 252.52 ? 296  THR E HG23 1 
ATOM 25955 N N    . THR E 4 245  ? 236.392 165.188 300.007 1.00 248.82 ? 297  THR E N    1 
ATOM 25956 C CA   . THR E 4 245  ? 235.829 165.586 301.291 1.00 248.82 ? 297  THR E CA   1 
ATOM 25957 C C    . THR E 4 245  ? 235.631 164.420 302.251 1.00 248.82 ? 297  THR E C    1 
ATOM 25958 O O    . THR E 4 245  ? 235.334 164.653 303.428 1.00 248.82 ? 297  THR E O    1 
ATOM 25959 C CB   . THR E 4 245  ? 234.484 166.293 301.081 1.00 248.82 ? 297  THR E CB   1 
ATOM 25960 O OG1  . THR E 4 245  ? 233.508 165.346 300.628 1.00 248.82 ? 297  THR E OG1  1 
ATOM 25961 C CG2  . THR E 4 245  ? 234.618 167.412 300.056 1.00 248.82 ? 297  THR E CG2  1 
ATOM 25962 H H    . THR E 4 245  ? 235.801 164.981 299.418 1.00 248.82 ? 297  THR E H    1 
ATOM 25963 H HA   . THR E 4 245  ? 236.432 166.218 301.713 1.00 248.82 ? 297  THR E HA   1 
ATOM 25964 H HB   . THR E 4 245  ? 234.190 166.681 301.920 1.00 248.82 ? 297  THR E HB   1 
ATOM 25965 H HG1  . THR E 4 245  ? 232.772 165.731 300.501 1.00 248.82 ? 297  THR E HG1  1 
ATOM 25966 H HG21 . THR E 4 245  ? 233.800 167.932 300.028 1.00 248.82 ? 297  THR E HG21 1 
ATOM 25967 H HG22 . THR E 4 245  ? 234.784 167.040 299.176 1.00 248.82 ? 297  THR E HG22 1 
ATOM 25968 H HG23 . THR E 4 245  ? 235.354 167.995 300.297 1.00 248.82 ? 297  THR E HG23 1 
ATOM 25969 N N    . LYS E 4 246  ? 235.784 163.179 301.786 1.00 243.87 ? 298  LYS E N    1 
ATOM 25970 C CA   . LYS E 4 246  ? 235.617 161.996 302.630 1.00 243.87 ? 298  LYS E CA   1 
ATOM 25971 C C    . LYS E 4 246  ? 234.227 161.939 303.259 1.00 243.87 ? 298  LYS E C    1 
ATOM 25972 O O    . LYS E 4 246  ? 234.048 161.389 304.348 1.00 243.87 ? 298  LYS E O    1 
ATOM 25973 C CB   . LYS E 4 246  ? 236.700 161.928 303.711 1.00 243.87 ? 298  LYS E CB   1 
ATOM 25974 C CG   . LYS E 4 246  ? 238.086 161.639 303.156 1.00 243.87 ? 298  LYS E CG   1 
ATOM 25975 C CD   . LYS E 4 246  ? 239.067 161.251 304.250 1.00 243.87 ? 298  LYS E CD   1 
ATOM 25976 C CE   . LYS E 4 246  ? 240.405 160.829 303.662 1.00 243.87 ? 298  LYS E CE   1 
ATOM 25977 N NZ   . LYS E 4 246  ? 241.355 160.350 304.703 1.00 243.87 ? 298  LYS E NZ   1 
ATOM 25978 H H    . LYS E 4 246  ? 235.988 162.994 300.972 1.00 243.87 ? 298  LYS E H    1 
ATOM 25979 H HA   . LYS E 4 246  ? 235.714 161.204 302.083 1.00 243.87 ? 298  LYS E HA   1 
ATOM 25980 H HB2  . LYS E 4 246  ? 236.736 162.778 304.177 1.00 243.87 ? 298  LYS E HB2  1 
ATOM 25981 H HB3  . LYS E 4 246  ? 236.478 161.220 304.335 1.00 243.87 ? 298  LYS E HB3  1 
ATOM 25982 H HG2  . LYS E 4 246  ? 238.030 160.904 302.526 1.00 243.87 ? 298  LYS E HG2  1 
ATOM 25983 H HG3  . LYS E 4 246  ? 238.425 162.434 302.715 1.00 243.87 ? 298  LYS E HG3  1 
ATOM 25984 H HD2  . LYS E 4 246  ? 239.216 162.011 304.833 1.00 243.87 ? 298  LYS E HD2  1 
ATOM 25985 H HD3  . LYS E 4 246  ? 238.706 160.505 304.755 1.00 243.87 ? 298  LYS E HD3  1 
ATOM 25986 H HE2  . LYS E 4 246  ? 240.260 160.106 303.032 1.00 243.87 ? 298  LYS E HE2  1 
ATOM 25987 H HE3  . LYS E 4 246  ? 240.808 161.588 303.212 1.00 243.87 ? 298  LYS E HE3  1 
ATOM 25988 H HZ1  . LYS E 4 246  ? 242.122 160.104 304.324 1.00 243.87 ? 298  LYS E HZ1  1 
ATOM 25989 H HZ2  . LYS E 4 246  ? 241.008 159.653 305.133 1.00 243.87 ? 298  LYS E HZ2  1 
ATOM 25990 H HZ3  . LYS E 4 246  ? 241.517 161.000 305.289 1.00 243.87 ? 298  LYS E HZ3  1 
ATOM 25991 N N    . GLN E 4 247  ? 233.234 162.506 302.579 1.00 243.17 ? 299  GLN E N    1 
ATOM 25992 C CA   . GLN E 4 247  ? 231.855 162.400 303.024 1.00 243.17 ? 299  GLN E CA   1 
ATOM 25993 C C    . GLN E 4 247  ? 231.221 161.121 302.484 1.00 243.17 ? 299  GLN E C    1 
ATOM 25994 O O    . GLN E 4 247  ? 231.696 160.518 301.518 1.00 243.17 ? 299  GLN E O    1 
ATOM 25995 C CB   . GLN E 4 247  ? 231.045 163.616 302.573 1.00 243.17 ? 299  GLN E CB   1 
ATOM 25996 C CG   . GLN E 4 247  ? 231.478 164.925 303.212 1.00 243.17 ? 299  GLN E CG   1 
ATOM 25997 C CD   . GLN E 4 247  ? 230.997 166.138 302.439 1.00 243.17 ? 299  GLN E CD   1 
ATOM 25998 O OE1  . GLN E 4 247  ? 231.108 166.192 301.215 1.00 243.17 ? 299  GLN E OE1  1 
ATOM 25999 N NE2  . GLN E 4 247  ? 230.456 167.119 303.154 1.00 243.17 ? 299  GLN E NE2  1 
ATOM 26000 H H    . GLN E 4 247  ? 233.336 162.958 301.854 1.00 243.17 ? 299  GLN E H    1 
ATOM 26001 H HA   . GLN E 4 247  ? 231.832 162.364 303.993 1.00 243.17 ? 299  GLN E HA   1 
ATOM 26002 H HB2  . GLN E 4 247  ? 231.138 163.711 301.612 1.00 243.17 ? 299  GLN E HB2  1 
ATOM 26003 H HB3  . GLN E 4 247  ? 230.113 163.470 302.799 1.00 243.17 ? 299  GLN E HB3  1 
ATOM 26004 H HG2  . GLN E 4 247  ? 231.111 164.975 304.109 1.00 243.17 ? 299  GLN E HG2  1 
ATOM 26005 H HG3  . GLN E 4 247  ? 232.447 164.956 303.247 1.00 243.17 ? 299  GLN E HG3  1 
ATOM 26006 H HE21 . GLN E 4 247  ? 230.395 167.045 304.008 1.00 243.17 ? 299  GLN E HE21 1 
ATOM 26007 H HE22 . GLN E 4 247  ? 230.168 167.828 302.761 1.00 243.17 ? 299  GLN E HE22 1 
ATOM 26008 N N    . VAL E 4 248  ? 230.128 160.711 303.124 1.00 236.21 ? 300  VAL E N    1 
ATOM 26009 C CA   . VAL E 4 248  ? 229.373 159.525 302.738 1.00 236.21 ? 300  VAL E CA   1 
ATOM 26010 C C    . VAL E 4 248  ? 228.062 159.984 302.117 1.00 236.21 ? 300  VAL E C    1 
ATOM 26011 O O    . VAL E 4 248  ? 227.322 160.768 302.724 1.00 236.21 ? 300  VAL E O    1 
ATOM 26012 C CB   . VAL E 4 248  ? 229.122 158.598 303.940 1.00 236.21 ? 300  VAL E CB   1 
ATOM 26013 C CG1  . VAL E 4 248  ? 228.301 157.387 303.519 1.00 236.21 ? 300  VAL E CG1  1 
ATOM 26014 C CG2  . VAL E 4 248  ? 230.442 158.166 304.562 1.00 236.21 ? 300  VAL E CG2  1 
ATOM 26015 H H    . VAL E 4 248  ? 229.796 161.118 303.806 1.00 236.21 ? 300  VAL E H    1 
ATOM 26016 H HA   . VAL E 4 248  ? 229.870 159.028 302.069 1.00 236.21 ? 300  VAL E HA   1 
ATOM 26017 H HB   . VAL E 4 248  ? 228.618 159.083 304.613 1.00 236.21 ? 300  VAL E HB   1 
ATOM 26018 H HG11 . VAL E 4 248  ? 228.318 156.733 304.235 1.00 236.21 ? 300  VAL E HG11 1 
ATOM 26019 H HG12 . VAL E 4 248  ? 227.387 157.665 303.348 1.00 236.21 ? 300  VAL E HG12 1 
ATOM 26020 H HG13 . VAL E 4 248  ? 228.689 157.007 302.716 1.00 236.21 ? 300  VAL E HG13 1 
ATOM 26021 H HG21 . VAL E 4 248  ? 230.262 157.542 305.283 1.00 236.21 ? 300  VAL E HG21 1 
ATOM 26022 H HG22 . VAL E 4 248  ? 230.985 157.738 303.882 1.00 236.21 ? 300  VAL E HG22 1 
ATOM 26023 H HG23 . VAL E 4 248  ? 230.900 158.948 304.908 1.00 236.21 ? 300  VAL E HG23 1 
ATOM 26024 N N    . ARG E 4 249  ? 227.777 159.499 300.910 1.00 232.39 ? 301  ARG E N    1 
ATOM 26025 C CA   . ARG E 4 249  ? 226.617 159.957 300.160 1.00 232.39 ? 301  ARG E CA   1 
ATOM 26026 C C    . ARG E 4 249  ? 226.065 158.816 299.319 1.00 232.39 ? 301  ARG E C    1 
ATOM 26027 O O    . ARG E 4 249  ? 226.790 157.889 298.948 1.00 232.39 ? 301  ARG E O    1 
ATOM 26028 C CB   . ARG E 4 249  ? 226.976 161.146 299.260 1.00 232.39 ? 301  ARG E CB   1 
ATOM 26029 C CG   . ARG E 4 249  ? 227.954 160.794 298.146 1.00 232.39 ? 301  ARG E CG   1 
ATOM 26030 C CD   . ARG E 4 249  ? 228.442 162.030 297.407 1.00 232.39 ? 301  ARG E CD   1 
ATOM 26031 N NE   . ARG E 4 249  ? 229.306 161.682 296.285 1.00 232.39 ? 301  ARG E NE   1 
ATOM 26032 C CZ   . ARG E 4 249  ? 229.908 162.564 295.497 1.00 232.39 ? 301  ARG E CZ   1 
ATOM 26033 N NH1  . ARG E 4 249  ? 229.764 163.866 295.680 1.00 232.39 ? 301  ARG E NH1  1 
ATOM 26034 N NH2  . ARG E 4 249  ? 230.674 162.127 294.502 1.00 232.39 ? 301  ARG E NH2  1 
ATOM 26035 H H    . ARG E 4 249  ? 228.243 158.902 300.504 1.00 232.39 ? 301  ARG E H    1 
ATOM 26036 H HA   . ARG E 4 249  ? 225.925 160.240 300.778 1.00 232.39 ? 301  ARG E HA   1 
ATOM 26037 H HB2  . ARG E 4 249  ? 226.165 161.483 298.849 1.00 232.39 ? 301  ARG E HB2  1 
ATOM 26038 H HB3  . ARG E 4 249  ? 227.383 161.839 299.804 1.00 232.39 ? 301  ARG E HB3  1 
ATOM 26039 H HG2  . ARG E 4 249  ? 228.724 160.345 298.528 1.00 232.39 ? 301  ARG E HG2  1 
ATOM 26040 H HG3  . ARG E 4 249  ? 227.513 160.216 297.504 1.00 232.39 ? 301  ARG E HG3  1 
ATOM 26041 H HD2  . ARG E 4 249  ? 227.678 162.518 297.062 1.00 232.39 ? 301  ARG E HD2  1 
ATOM 26042 H HD3  . ARG E 4 249  ? 228.948 162.588 298.018 1.00 232.39 ? 301  ARG E HD3  1 
ATOM 26043 H HE   . ARG E 4 249  ? 229.444 160.848 296.130 1.00 232.39 ? 301  ARG E HE   1 
ATOM 26044 H HH11 . ARG E 4 249  ? 229.271 164.161 296.319 1.00 232.39 ? 301  ARG E HH11 1 
ATOM 26045 H HH12 . ARG E 4 249  ? 230.164 164.419 295.156 1.00 232.39 ? 301  ARG E HH12 1 
ATOM 26046 H HH21 . ARG E 4 249  ? 230.774 161.282 294.375 1.00 232.39 ? 301  ARG E HH21 1 
ATOM 26047 H HH22 . ARG E 4 249  ? 231.069 162.689 293.985 1.00 232.39 ? 301  ARG E HH22 1 
ATOM 26048 N N    . THR E 4 250  ? 224.769 158.898 299.026 1.00 229.59 ? 302  THR E N    1 
ATOM 26049 C CA   . THR E 4 250  ? 224.100 158.006 298.089 1.00 229.59 ? 302  THR E CA   1 
ATOM 26050 C C    . THR E 4 250  ? 223.536 158.851 296.957 1.00 229.59 ? 302  THR E C    1 
ATOM 26051 O O    . THR E 4 250  ? 222.895 159.878 297.206 1.00 229.59 ? 302  THR E O    1 
ATOM 26052 C CB   . THR E 4 250  ? 222.986 157.208 298.774 1.00 229.59 ? 302  THR E CB   1 
ATOM 26053 O OG1  . THR E 4 250  ? 223.558 156.308 299.732 1.00 229.59 ? 302  THR E OG1  1 
ATOM 26054 C CG2  . THR E 4 250  ? 222.188 156.410 297.751 1.00 229.59 ? 302  THR E CG2  1 
ATOM 26055 H H    . THR E 4 250  ? 224.242 159.483 299.371 1.00 229.59 ? 302  THR E H    1 
ATOM 26056 H HA   . THR E 4 250  ? 224.742 157.381 297.717 1.00 229.59 ? 302  THR E HA   1 
ATOM 26057 H HB   . THR E 4 250  ? 222.383 157.818 299.226 1.00 229.59 ? 302  THR E HB   1 
ATOM 26058 H HG1  . THR E 4 250  ? 224.001 156.738 300.302 1.00 229.59 ? 302  THR E HG1  1 
ATOM 26059 H HG21 . THR E 4 250  ? 221.669 155.725 298.200 1.00 229.59 ? 302  THR E HG21 1 
ATOM 26060 H HG22 . THR E 4 250  ? 221.583 156.995 297.268 1.00 229.59 ? 302  THR E HG22 1 
ATOM 26061 H HG23 . THR E 4 250  ? 222.790 155.985 297.121 1.00 229.59 ? 302  THR E HG23 1 
ATOM 26062 N N    . ILE E 4 251  ? 223.772 158.422 295.719 1.00 228.30 ? 303  ILE E N    1 
ATOM 26063 C CA   . ILE E 4 251  ? 223.506 159.234 294.537 1.00 228.30 ? 303  ILE E CA   1 
ATOM 26064 C C    . ILE E 4 251  ? 222.401 158.590 293.713 1.00 228.30 ? 303  ILE E C    1 
ATOM 26065 O O    . ILE E 4 251  ? 222.413 157.378 293.471 1.00 228.30 ? 303  ILE E O    1 
ATOM 26066 C CB   . ILE E 4 251  ? 224.778 159.413 293.687 1.00 228.30 ? 303  ILE E CB   1 
ATOM 26067 C CG1  . ILE E 4 251  ? 225.799 160.276 294.429 1.00 228.30 ? 303  ILE E CG1  1 
ATOM 26068 C CG2  . ILE E 4 251  ? 224.435 160.038 292.343 1.00 228.30 ? 303  ILE E CG2  1 
ATOM 26069 C CD1  . ILE E 4 251  ? 227.223 160.055 293.972 1.00 228.30 ? 303  ILE E CD1  1 
ATOM 26070 H H    . ILE E 4 251  ? 224.092 157.645 295.536 1.00 228.30 ? 303  ILE E H    1 
ATOM 26071 H HA   . ILE E 4 251  ? 223.203 160.112 294.814 1.00 228.30 ? 303  ILE E HA   1 
ATOM 26072 H HB   . ILE E 4 251  ? 225.169 158.539 293.530 1.00 228.30 ? 303  ILE E HB   1 
ATOM 26073 H HG12 . ILE E 4 251  ? 225.582 161.210 294.285 1.00 228.30 ? 303  ILE E HG12 1 
ATOM 26074 H HG13 . ILE E 4 251  ? 225.755 160.070 295.376 1.00 228.30 ? 303  ILE E HG13 1 
ATOM 26075 H HG21 . ILE E 4 251  ? 225.238 160.424 291.960 1.00 228.30 ? 303  ILE E HG21 1 
ATOM 26076 H HG22 . ILE E 4 251  ? 223.768 160.730 292.479 1.00 228.30 ? 303  ILE E HG22 1 
ATOM 26077 H HG23 . ILE E 4 251  ? 224.084 159.353 291.753 1.00 228.30 ? 303  ILE E HG23 1 
ATOM 26078 H HD11 . ILE E 4 251  ? 227.809 160.644 294.471 1.00 228.30 ? 303  ILE E HD11 1 
ATOM 26079 H HD12 . ILE E 4 251  ? 227.284 160.252 293.024 1.00 228.30 ? 303  ILE E HD12 1 
ATOM 26080 H HD13 . ILE E 4 251  ? 227.465 159.130 294.135 1.00 228.30 ? 303  ILE E HD13 1 
ATOM 26081 N N    . GLU E 4 252  ? 221.445 159.411 293.284 1.00 226.99 ? 304  GLU E N    1 
ATOM 26082 C CA   . GLU E 4 252  ? 220.425 159.022 292.318 1.00 226.99 ? 304  GLU E CA   1 
ATOM 26083 C C    . GLU E 4 252  ? 220.588 159.916 291.097 1.00 226.99 ? 304  GLU E C    1 
ATOM 26084 O O    . GLU E 4 252  ? 220.440 161.139 291.197 1.00 226.99 ? 304  GLU E O    1 
ATOM 26085 C CB   . GLU E 4 252  ? 219.023 159.153 292.917 1.00 226.99 ? 304  GLU E CB   1 
ATOM 26086 C CG   . GLU E 4 252  ? 217.917 158.557 292.062 1.00 226.99 ? 304  GLU E CG   1 
ATOM 26087 C CD   . GLU E 4 252  ? 216.577 158.543 292.773 1.00 226.99 ? 304  GLU E CD   1 
ATOM 26088 O OE1  . GLU E 4 252  ? 216.563 158.439 294.018 1.00 226.99 ? 304  GLU E OE1  1 
ATOM 26089 O OE2  . GLU E 4 252  ? 215.537 158.633 292.088 1.00 226.99 ? 304  GLU E OE2  1 
ATOM 26090 H H    . GLU E 4 252  ? 221.366 160.226 293.548 1.00 226.99 ? 304  GLU E H    1 
ATOM 26091 H HA   . GLU E 4 252  ? 220.562 158.100 292.049 1.00 226.99 ? 304  GLU E HA   1 
ATOM 26092 H HB2  . GLU E 4 252  ? 219.009 158.700 293.775 1.00 226.99 ? 304  GLU E HB2  1 
ATOM 26093 H HB3  . GLU E 4 252  ? 218.824 160.094 293.041 1.00 226.99 ? 304  GLU E HB3  1 
ATOM 26094 H HG2  . GLU E 4 252  ? 217.823 159.084 291.254 1.00 226.99 ? 304  GLU E HG2  1 
ATOM 26095 H HG3  . GLU E 4 252  ? 218.148 157.642 291.838 1.00 226.99 ? 304  GLU E HG3  1 
ATOM 26096 N N    . LYS E 4 253  ? 220.887 159.309 289.951 1.00 225.84 ? 305  LYS E N    1 
ATOM 26097 C CA   . LYS E 4 253  ? 221.315 160.036 288.765 1.00 225.84 ? 305  LYS E CA   1 
ATOM 26098 C C    . LYS E 4 253  ? 220.303 159.862 287.641 1.00 225.84 ? 305  LYS E C    1 
ATOM 26099 O O    . LYS E 4 253  ? 219.633 158.830 287.538 1.00 225.84 ? 305  LYS E O    1 
ATOM 26100 C CB   . LYS E 4 253  ? 222.704 159.560 288.315 1.00 225.84 ? 305  LYS E CB   1 
ATOM 26101 C CG   . LYS E 4 253  ? 223.169 160.107 286.976 1.00 225.84 ? 305  LYS E CG   1 
ATOM 26102 C CD   . LYS E 4 253  ? 224.614 159.714 286.714 1.00 225.84 ? 305  LYS E CD   1 
ATOM 26103 C CE   . LYS E 4 253  ? 225.041 160.035 285.293 1.00 225.84 ? 305  LYS E CE   1 
ATOM 26104 N NZ   . LYS E 4 253  ? 226.346 159.400 284.958 1.00 225.84 ? 305  LYS E NZ   1 
ATOM 26105 H H    . LYS E 4 253  ? 220.848 158.457 289.836 1.00 225.84 ? 305  LYS E H    1 
ATOM 26106 H HA   . LYS E 4 253  ? 221.374 160.982 288.973 1.00 225.84 ? 305  LYS E HA   1 
ATOM 26107 H HB2  . LYS E 4 253  ? 223.353 159.830 288.982 1.00 225.84 ? 305  LYS E HB2  1 
ATOM 26108 H HB3  . LYS E 4 253  ? 222.690 158.593 288.246 1.00 225.84 ? 305  LYS E HB3  1 
ATOM 26109 H HG2  . LYS E 4 253  ? 222.620 159.739 286.266 1.00 225.84 ? 305  LYS E HG2  1 
ATOM 26110 H HG3  . LYS E 4 253  ? 223.110 161.075 286.984 1.00 225.84 ? 305  LYS E HG3  1 
ATOM 26111 H HD2  . LYS E 4 253  ? 225.192 160.202 287.321 1.00 225.84 ? 305  LYS E HD2  1 
ATOM 26112 H HD3  . LYS E 4 253  ? 224.714 158.759 286.852 1.00 225.84 ? 305  LYS E HD3  1 
ATOM 26113 H HE2  . LYS E 4 253  ? 224.373 159.700 284.675 1.00 225.84 ? 305  LYS E HE2  1 
ATOM 26114 H HE3  . LYS E 4 253  ? 225.137 160.995 285.197 1.00 225.84 ? 305  LYS E HE3  1 
ATOM 26115 H HZ1  . LYS E 4 253  ? 226.283 158.516 285.037 1.00 225.84 ? 305  LYS E HZ1  1 
ATOM 26116 H HZ2  . LYS E 4 253  ? 226.978 159.696 285.510 1.00 225.84 ? 305  LYS E HZ2  1 
ATOM 26117 H HZ3  . LYS E 4 253  ? 226.576 159.600 284.122 1.00 225.84 ? 305  LYS E HZ3  1 
ATOM 26118 N N    . ILE E 4 254  ? 220.200 160.888 286.796 1.00 227.97 ? 306  ILE E N    1 
ATOM 26119 C CA   . ILE E 4 254  ? 219.190 160.960 285.747 1.00 227.97 ? 306  ILE E CA   1 
ATOM 26120 C C    . ILE E 4 254  ? 219.853 161.364 284.437 1.00 227.97 ? 306  ILE E C    1 
ATOM 26121 O O    . ILE E 4 254  ? 220.774 162.189 284.422 1.00 227.97 ? 306  ILE E O    1 
ATOM 26122 C CB   . ILE E 4 254  ? 218.070 161.957 286.115 1.00 227.97 ? 306  ILE E CB   1 
ATOM 26123 C CG1  . ILE E 4 254  ? 217.233 161.412 287.273 1.00 227.97 ? 306  ILE E CG1  1 
ATOM 26124 C CG2  . ILE E 4 254  ? 217.195 162.257 284.905 1.00 227.97 ? 306  ILE E CG2  1 
ATOM 26125 C CD1  . ILE E 4 254  ? 216.461 162.477 288.020 1.00 227.97 ? 306  ILE E CD1  1 
ATOM 26126 H H    . ILE E 4 254  ? 220.720 161.572 286.814 1.00 227.97 ? 306  ILE E H    1 
ATOM 26127 H HA   . ILE E 4 254  ? 218.790 160.085 285.626 1.00 227.97 ? 306  ILE E HA   1 
ATOM 26128 H HB   . ILE E 4 254  ? 218.484 162.786 286.403 1.00 227.97 ? 306  ILE E HB   1 
ATOM 26129 H HG12 . ILE E 4 254  ? 216.594 160.773 286.919 1.00 227.97 ? 306  ILE E HG12 1 
ATOM 26130 H HG13 . ILE E 4 254  ? 217.820 160.972 287.907 1.00 227.97 ? 306  ILE E HG13 1 
ATOM 26131 H HG21 . ILE E 4 254  ? 216.326 162.559 285.213 1.00 227.97 ? 306  ILE E HG21 1 
ATOM 26132 H HG22 . ILE E 4 254  ? 217.616 162.951 284.374 1.00 227.97 ? 306  ILE E HG22 1 
ATOM 26133 H HG23 . ILE E 4 254  ? 217.094 161.451 284.377 1.00 227.97 ? 306  ILE E HG23 1 
ATOM 26134 H HD11 . ILE E 4 254  ? 217.071 163.182 288.285 1.00 227.97 ? 306  ILE E HD11 1 
ATOM 26135 H HD12 . ILE E 4 254  ? 215.773 162.835 287.438 1.00 227.97 ? 306  ILE E HD12 1 
ATOM 26136 H HD13 . ILE E 4 254  ? 216.054 162.078 288.805 1.00 227.97 ? 306  ILE E HD13 1 
ATOM 26137 N N    . THR E 4 255  ? 219.380 160.778 283.336 1.00 229.37 ? 307  THR E N    1 
ATOM 26138 C CA   . THR E 4 255  ? 219.819 161.141 281.994 1.00 229.37 ? 307  THR E CA   1 
ATOM 26139 C C    . THR E 4 255  ? 218.690 160.858 281.006 1.00 229.37 ? 307  THR E C    1 
ATOM 26140 O O    . THR E 4 255  ? 218.301 159.696 280.835 1.00 229.37 ? 307  THR E O    1 
ATOM 26141 C CB   . THR E 4 255  ? 221.083 160.371 281.605 1.00 229.37 ? 307  THR E CB   1 
ATOM 26142 O OG1  . THR E 4 255  ? 222.166 160.759 282.459 1.00 229.37 ? 307  THR E OG1  1 
ATOM 26143 C CG2  . THR E 4 255  ? 221.459 160.652 280.155 1.00 229.37 ? 307  THR E CG2  1 
ATOM 26144 H H    . THR E 4 255  ? 218.791 160.152 283.345 1.00 229.37 ? 307  THR E H    1 
ATOM 26145 H HA   . THR E 4 255  ? 220.040 162.083 281.983 1.00 229.37 ? 307  THR E HA   1 
ATOM 26146 H HB   . THR E 4 255  ? 220.925 159.421 281.702 1.00 229.37 ? 307  THR E HB   1 
ATOM 26147 H HG1  . THR E 4 255  ? 222.311 161.583 282.383 1.00 229.37 ? 307  THR E HG1  1 
ATOM 26148 H HG21 . THR E 4 255  ? 222.373 160.369 279.991 1.00 229.37 ? 307  THR E HG21 1 
ATOM 26149 H HG22 . THR E 4 255  ? 220.869 160.169 279.556 1.00 229.37 ? 307  THR E HG22 1 
ATOM 26150 H HG23 . THR E 4 255  ? 221.388 161.602 279.973 1.00 229.37 ? 307  THR E HG23 1 
ATOM 26151 N N    . PRO E 4 256  ? 218.135 161.876 280.342 1.00 229.16 ? 308  PRO E N    1 
ATOM 26152 C CA   . PRO E 4 256  ? 216.981 161.633 279.466 1.00 229.16 ? 308  PRO E CA   1 
ATOM 26153 C C    . PRO E 4 256  ? 217.320 160.716 278.300 1.00 229.16 ? 308  PRO E C    1 
ATOM 26154 O O    . PRO E 4 256  ? 218.452 160.682 277.811 1.00 229.16 ? 308  PRO E O    1 
ATOM 26155 C CB   . PRO E 4 256  ? 216.601 163.037 278.975 1.00 229.16 ? 308  PRO E CB   1 
ATOM 26156 C CG   . PRO E 4 256  ? 217.242 163.978 279.930 1.00 229.16 ? 308  PRO E CG   1 
ATOM 26157 C CD   . PRO E 4 256  ? 218.488 163.305 280.394 1.00 229.16 ? 308  PRO E CD   1 
ATOM 26158 H HA   . PRO E 4 256  ? 216.243 161.256 279.970 1.00 229.16 ? 308  PRO E HA   1 
ATOM 26159 H HB2  . PRO E 4 256  ? 216.945 163.173 278.078 1.00 229.16 ? 308  PRO E HB2  1 
ATOM 26160 H HB3  . PRO E 4 256  ? 215.637 163.138 278.991 1.00 229.16 ? 308  PRO E HB3  1 
ATOM 26161 H HG2  . PRO E 4 256  ? 217.452 164.809 279.476 1.00 229.16 ? 308  PRO E HG2  1 
ATOM 26162 H HG3  . PRO E 4 256  ? 216.644 164.140 280.677 1.00 229.16 ? 308  PRO E HG3  1 
ATOM 26163 H HD2  . PRO E 4 256  ? 219.223 163.496 279.790 1.00 229.16 ? 308  PRO E HD2  1 
ATOM 26164 H HD3  . PRO E 4 256  ? 218.690 163.579 281.302 1.00 229.16 ? 308  PRO E HD3  1 
ATOM 26165 N N    . ILE E 4 257  ? 216.310 159.963 277.857 1.00 227.27 ? 309  ILE E N    1 
ATOM 26166 C CA   . ILE E 4 257  ? 216.411 159.107 276.682 1.00 227.27 ? 309  ILE E CA   1 
ATOM 26167 C C    . ILE E 4 257  ? 215.155 159.287 275.838 1.00 227.27 ? 309  ILE E C    1 
ATOM 26168 O O    . ILE E 4 257  ? 214.109 159.722 276.323 1.00 227.27 ? 309  ILE E O    1 
ATOM 26169 C CB   . ILE E 4 257  ? 216.598 157.617 277.051 1.00 227.27 ? 309  ILE E CB   1 
ATOM 26170 C CG1  . ILE E 4 257  ? 215.474 157.145 277.978 1.00 227.27 ? 309  ILE E CG1  1 
ATOM 26171 C CG2  . ILE E 4 257  ? 217.953 157.400 277.704 1.00 227.27 ? 309  ILE E CG2  1 
ATOM 26172 C CD1  . ILE E 4 257  ? 215.361 155.639 278.081 1.00 227.27 ? 309  ILE E CD1  1 
ATOM 26173 H H    . ILE E 4 257  ? 215.538 159.933 278.234 1.00 227.27 ? 309  ILE E H    1 
ATOM 26174 H HA   . ILE E 4 257  ? 217.173 159.384 276.150 1.00 227.27 ? 309  ILE E HA   1 
ATOM 26175 H HB   . ILE E 4 257  ? 216.563 157.093 276.236 1.00 227.27 ? 309  ILE E HB   1 
ATOM 26176 H HG12 . ILE E 4 257  ? 215.642 157.489 278.869 1.00 227.27 ? 309  ILE E HG12 1 
ATOM 26177 H HG13 . ILE E 4 257  ? 214.625 157.480 277.653 1.00 227.27 ? 309  ILE E HG13 1 
ATOM 26178 H HG21 . ILE E 4 257  ? 218.070 156.454 277.881 1.00 227.27 ? 309  ILE E HG21 1 
ATOM 26179 H HG22 . ILE E 4 257  ? 218.646 157.712 277.102 1.00 227.27 ? 309  ILE E HG22 1 
ATOM 26180 H HG23 . ILE E 4 257  ? 217.986 157.899 278.535 1.00 227.27 ? 309  ILE E HG23 1 
ATOM 26181 H HD11 . ILE E 4 257  ? 214.610 155.419 278.654 1.00 227.27 ? 309  ILE E HD11 1 
ATOM 26182 H HD12 . ILE E 4 257  ? 216.180 155.285 278.459 1.00 227.27 ? 309  ILE E HD12 1 
ATOM 26183 H HD13 . ILE E 4 257  ? 215.219 155.273 277.194 1.00 227.27 ? 309  ILE E HD13 1 
ATOM 26184 N N    . GLU E 4 258  ? 215.271 158.943 274.558 1.00 223.49 ? 310  GLU E N    1 
ATOM 26185 C CA   . GLU E 4 258  ? 214.128 159.017 273.661 1.00 223.49 ? 310  GLU E CA   1 
ATOM 26186 C C    . GLU E 4 258  ? 213.111 157.933 274.000 1.00 223.49 ? 310  GLU E C    1 
ATOM 26187 O O    . GLU E 4 258  ? 213.452 156.868 274.522 1.00 223.49 ? 310  GLU E O    1 
ATOM 26188 C CB   . GLU E 4 258  ? 214.576 158.876 272.206 1.00 223.49 ? 310  GLU E CB   1 
ATOM 26189 C CG   . GLU E 4 258  ? 213.460 159.109 271.196 1.00 223.49 ? 310  GLU E CG   1 
ATOM 26190 C CD   . GLU E 4 258  ? 213.982 159.441 269.812 1.00 223.49 ? 310  GLU E CD   1 
ATOM 26191 O OE1  . GLU E 4 258  ? 214.918 158.758 269.349 1.00 223.49 ? 310  GLU E OE1  1 
ATOM 26192 O OE2  . GLU E 4 258  ? 213.452 160.384 269.187 1.00 223.49 ? 310  GLU E OE2  1 
ATOM 26193 H H    . GLU E 4 258  ? 215.997 158.666 274.189 1.00 223.49 ? 310  GLU E H    1 
ATOM 26194 H HA   . GLU E 4 258  ? 213.698 159.880 273.763 1.00 223.49 ? 310  GLU E HA   1 
ATOM 26195 H HB2  . GLU E 4 258  ? 215.275 159.525 272.030 1.00 223.49 ? 310  GLU E HB2  1 
ATOM 26196 H HB3  . GLU E 4 258  ? 214.918 157.979 272.069 1.00 223.49 ? 310  GLU E HB3  1 
ATOM 26197 H HG2  . GLU E 4 258  ? 212.922 158.305 271.129 1.00 223.49 ? 310  GLU E HG2  1 
ATOM 26198 H HG3  . GLU E 4 258  ? 212.913 159.852 271.496 1.00 223.49 ? 310  GLU E HG3  1 
ATOM 26199 N N    . SER E 4 259  ? 211.848 158.215 273.695 1.00 223.25 ? 311  SER E N    1 
ATOM 26200 C CA   . SER E 4 259  ? 210.755 157.307 274.018 1.00 223.25 ? 311  SER E CA   1 
ATOM 26201 C C    . SER E 4 259  ? 209.485 157.835 273.366 1.00 223.25 ? 311  SER E C    1 
ATOM 26202 O O    . SER E 4 259  ? 209.471 158.918 272.774 1.00 223.25 ? 311  SER E O    1 
ATOM 26203 C CB   . SER E 4 259  ? 210.574 157.170 275.532 1.00 223.25 ? 311  SER E CB   1 
ATOM 26204 O OG   . SER E 4 259  ? 210.110 158.382 276.096 1.00 223.25 ? 311  SER E OG   1 
ATOM 26205 H H    . SER E 4 259  ? 211.596 158.934 273.296 1.00 223.25 ? 311  SER E H    1 
ATOM 26206 H HA   . SER E 4 259  ? 210.947 156.430 273.652 1.00 223.25 ? 311  SER E HA   1 
ATOM 26207 H HB2  . SER E 4 259  ? 209.922 156.477 275.711 1.00 223.25 ? 311  SER E HB2  1 
ATOM 26208 H HB3  . SER E 4 259  ? 211.424 156.937 275.936 1.00 223.25 ? 311  SER E HB3  1 
ATOM 26209 H HG   . SER E 4 259  ? 210.666 158.996 275.955 1.00 223.25 ? 311  SER E HG   1 
ATOM 26210 N N    . PHE E 4 260  ? 208.413 157.046 273.478 1.00 218.81 ? 312  PHE E N    1 
ATOM 26211 C CA   . PHE E 4 260  ? 207.120 157.479 272.957 1.00 218.81 ? 312  PHE E CA   1 
ATOM 26212 C C    . PHE E 4 260  ? 206.597 158.697 273.706 1.00 218.81 ? 312  PHE E C    1 
ATOM 26213 O O    . PHE E 4 260  ? 205.839 159.493 273.139 1.00 218.81 ? 312  PHE E O    1 
ATOM 26214 C CB   . PHE E 4 260  ? 206.110 156.335 273.039 1.00 218.81 ? 312  PHE E CB   1 
ATOM 26215 C CG   . PHE E 4 260  ? 204.687 156.762 272.803 1.00 218.81 ? 312  PHE E CG   1 
ATOM 26216 C CD1  . PHE E 4 260  ? 204.194 156.894 271.515 1.00 218.81 ? 312  PHE E CD1  1 
ATOM 26217 C CD2  . PHE E 4 260  ? 203.842 157.025 273.869 1.00 218.81 ? 312  PHE E CD2  1 
ATOM 26218 C CE1  . PHE E 4 260  ? 202.885 157.286 271.296 1.00 218.81 ? 312  PHE E CE1  1 
ATOM 26219 C CE2  . PHE E 4 260  ? 202.533 157.417 273.655 1.00 218.81 ? 312  PHE E CE2  1 
ATOM 26220 C CZ   . PHE E 4 260  ? 202.055 157.546 272.367 1.00 218.81 ? 312  PHE E CZ   1 
ATOM 26221 H H    . PHE E 4 260  ? 208.409 156.268 273.844 1.00 218.81 ? 312  PHE E H    1 
ATOM 26222 H HA   . PHE E 4 260  ? 207.218 157.725 272.025 1.00 218.81 ? 312  PHE E HA   1 
ATOM 26223 H HB2  . PHE E 4 260  ? 206.338 155.671 272.372 1.00 218.81 ? 312  PHE E HB2  1 
ATOM 26224 H HB3  . PHE E 4 260  ? 206.157 155.941 273.924 1.00 218.81 ? 312  PHE E HB3  1 
ATOM 26225 H HD1  . PHE E 4 260  ? 204.749 156.720 270.790 1.00 218.81 ? 312  PHE E HD1  1 
ATOM 26226 H HD2  . PHE E 4 260  ? 204.160 156.939 274.739 1.00 218.81 ? 312  PHE E HD2  1 
ATOM 26227 H HE1  . PHE E 4 260  ? 202.565 157.372 270.427 1.00 218.81 ? 312  PHE E HE1  1 
ATOM 26228 H HE2  . PHE E 4 260  ? 201.976 157.591 274.378 1.00 218.81 ? 312  PHE E HE2  1 
ATOM 26229 H HZ   . PHE E 4 260  ? 201.175 157.809 272.221 1.00 218.81 ? 312  PHE E HZ   1 
ATOM 26230 N N    . PHE E 4 261  ? 206.988 158.862 274.968 1.00 222.93 ? 313  PHE E N    1 
ATOM 26231 C CA   . PHE E 4 261  ? 206.565 160.011 275.757 1.00 222.93 ? 313  PHE E CA   1 
ATOM 26232 C C    . PHE E 4 261  ? 207.373 161.263 275.455 1.00 222.93 ? 313  PHE E C    1 
ATOM 26233 O O    . PHE E 4 261  ? 207.057 162.328 275.995 1.00 222.93 ? 313  PHE E O    1 
ATOM 26234 C CB   . PHE E 4 261  ? 206.642 159.679 277.247 1.00 222.93 ? 313  PHE E CB   1 
ATOM 26235 C CG   . PHE E 4 261  ? 205.611 158.686 277.687 1.00 222.93 ? 313  PHE E CG   1 
ATOM 26236 C CD1  . PHE E 4 261  ? 204.327 159.098 278.003 1.00 222.93 ? 313  PHE E CD1  1 
ATOM 26237 C CD2  . PHE E 4 261  ? 205.915 157.340 277.757 1.00 222.93 ? 313  PHE E CD2  1 
ATOM 26238 C CE1  . PHE E 4 261  ? 203.371 158.187 278.399 1.00 222.93 ? 313  PHE E CE1  1 
ATOM 26239 C CE2  . PHE E 4 261  ? 204.965 156.426 278.149 1.00 222.93 ? 313  PHE E CE2  1 
ATOM 26240 C CZ   . PHE E 4 261  ? 203.690 156.849 278.471 1.00 222.93 ? 313  PHE E CZ   1 
ATOM 26241 H H    . PHE E 4 261  ? 207.502 158.318 275.392 1.00 222.93 ? 313  PHE E H    1 
ATOM 26242 H HA   . PHE E 4 261  ? 205.637 160.204 275.548 1.00 222.93 ? 313  PHE E HA   1 
ATOM 26243 H HB2  . PHE E 4 261  ? 207.516 159.305 277.440 1.00 222.93 ? 313  PHE E HB2  1 
ATOM 26244 H HB3  . PHE E 4 261  ? 206.510 160.492 277.758 1.00 222.93 ? 313  PHE E HB3  1 
ATOM 26245 H HD1  . PHE E 4 261  ? 204.110 160.001 277.957 1.00 222.93 ? 313  PHE E HD1  1 
ATOM 26246 H HD2  . PHE E 4 261  ? 206.771 157.049 277.542 1.00 222.93 ? 313  PHE E HD2  1 
ATOM 26247 H HE1  . PHE E 4 261  ? 202.514 158.474 278.615 1.00 222.93 ? 313  PHE E HE1  1 
ATOM 26248 H HE2  . PHE E 4 261  ? 205.182 155.524 278.197 1.00 222.93 ? 313  PHE E HE2  1 
ATOM 26249 H HZ   . PHE E 4 261  ? 203.047 156.231 278.738 1.00 222.93 ? 313  PHE E HZ   1 
ATOM 26250 N N    . ASN E 4 262  ? 208.401 161.165 274.609 1.00 226.08 ? 314  ASN E N    1 
ATOM 26251 C CA   . ASN E 4 262  ? 208.979 162.368 274.029 1.00 226.08 ? 314  ASN E CA   1 
ATOM 26252 C C    . ASN E 4 262  ? 207.962 163.093 273.161 1.00 226.08 ? 314  ASN E C    1 
ATOM 26253 O O    . ASN E 4 262  ? 208.168 164.264 272.821 1.00 226.08 ? 314  ASN E O    1 
ATOM 26254 C CB   . ASN E 4 262  ? 210.224 162.018 273.213 1.00 226.08 ? 314  ASN E CB   1 
ATOM 26255 C CG   . ASN E 4 262  ? 211.316 161.389 274.058 1.00 226.08 ? 314  ASN E CG   1 
ATOM 26256 O OD1  . ASN E 4 262  ? 211.189 160.250 274.509 1.00 226.08 ? 314  ASN E OD1  1 
ATOM 26257 N ND2  . ASN E 4 262  ? 212.394 162.131 274.281 1.00 226.08 ? 314  ASN E ND2  1 
ATOM 26258 H H    . ASN E 4 262  ? 208.773 160.430 274.363 1.00 226.08 ? 314  ASN E H    1 
ATOM 26259 H HA   . ASN E 4 262  ? 209.247 162.967 274.743 1.00 226.08 ? 314  ASN E HA   1 
ATOM 26260 H HB2  . ASN E 4 262  ? 209.981 161.386 272.518 1.00 226.08 ? 314  ASN E HB2  1 
ATOM 26261 H HB3  . ASN E 4 262  ? 210.581 162.828 272.816 1.00 226.08 ? 314  ASN E HB3  1 
ATOM 26262 H HD21 . ASN E 4 262  ? 212.448 162.923 273.950 1.00 226.08 ? 314  ASN E HD21 1 
ATOM 26263 H HD22 . ASN E 4 262  ? 213.040 161.819 274.755 1.00 226.08 ? 314  ASN E HD22 1 
ATOM 26264 N N    . PHE E 4 263  ? 206.875 162.412 272.788 1.00 227.24 ? 315  PHE E N    1 
ATOM 26265 C CA   . PHE E 4 263  ? 205.721 163.096 272.216 1.00 227.24 ? 315  PHE E CA   1 
ATOM 26266 C C    . PHE E 4 263  ? 205.282 164.245 273.113 1.00 227.24 ? 315  PHE E C    1 
ATOM 26267 O O    . PHE E 4 263  ? 204.945 165.332 272.629 1.00 227.24 ? 315  PHE E O    1 
ATOM 26268 C CB   . PHE E 4 263  ? 204.581 162.096 272.019 1.00 227.24 ? 315  PHE E CB   1 
ATOM 26269 C CG   . PHE E 4 263  ? 203.357 162.683 271.380 1.00 227.24 ? 315  PHE E CG   1 
ATOM 26270 C CD1  . PHE E 4 263  ? 203.445 163.385 270.191 1.00 227.24 ? 315  PHE E CD1  1 
ATOM 26271 C CD2  . PHE E 4 263  ? 202.115 162.529 271.972 1.00 227.24 ? 315  PHE E CD2  1 
ATOM 26272 C CE1  . PHE E 4 263  ? 202.317 163.922 269.604 1.00 227.24 ? 315  PHE E CE1  1 
ATOM 26273 C CE2  . PHE E 4 263  ? 200.985 163.064 271.391 1.00 227.24 ? 315  PHE E CE2  1 
ATOM 26274 C CZ   . PHE E 4 263  ? 201.085 163.761 270.206 1.00 227.24 ? 315  PHE E CZ   1 
ATOM 26275 H H    . PHE E 4 263  ? 206.783 161.560 272.856 1.00 227.24 ? 315  PHE E H    1 
ATOM 26276 H HA   . PHE E 4 263  ? 205.964 163.460 271.351 1.00 227.24 ? 315  PHE E HA   1 
ATOM 26277 H HB2  . PHE E 4 263  ? 204.893 161.375 271.450 1.00 227.24 ? 315  PHE E HB2  1 
ATOM 26278 H HB3  . PHE E 4 263  ? 204.322 161.743 272.884 1.00 227.24 ? 315  PHE E HB3  1 
ATOM 26279 H HD1  . PHE E 4 263  ? 204.273 163.495 269.782 1.00 227.24 ? 315  PHE E HD1  1 
ATOM 26280 H HD2  . PHE E 4 263  ? 202.042 162.060 272.771 1.00 227.24 ? 315  PHE E HD2  1 
ATOM 26281 H HE1  . PHE E 4 263  ? 202.387 164.392 268.805 1.00 227.24 ? 315  PHE E HE1  1 
ATOM 26282 H HE2  . PHE E 4 263  ? 200.156 162.954 271.798 1.00 227.24 ? 315  PHE E HE2  1 
ATOM 26283 H HZ   . PHE E 4 263  ? 200.324 164.122 269.813 1.00 227.24 ? 315  PHE E HZ   1 
ATOM 26284 N N    . PHE E 4 264  ? 205.278 164.020 274.425 1.00 226.01 ? 316  PHE E N    1 
ATOM 26285 C CA   . PHE E 4 264  ? 205.098 165.095 275.386 1.00 226.01 ? 316  PHE E CA   1 
ATOM 26286 C C    . PHE E 4 264  ? 206.414 165.849 275.552 1.00 226.01 ? 316  PHE E C    1 
ATOM 26287 O O    . PHE E 4 264  ? 207.433 165.515 274.941 1.00 226.01 ? 316  PHE E O    1 
ATOM 26288 C CB   . PHE E 4 264  ? 204.595 164.540 276.716 1.00 226.01 ? 316  PHE E CB   1 
ATOM 26289 C CG   . PHE E 4 264  ? 203.253 163.879 276.621 1.00 226.01 ? 316  PHE E CG   1 
ATOM 26290 C CD1  . PHE E 4 264  ? 202.106 164.639 276.468 1.00 226.01 ? 316  PHE E CD1  1 
ATOM 26291 C CD2  . PHE E 4 264  ? 203.138 162.501 276.675 1.00 226.01 ? 316  PHE E CD2  1 
ATOM 26292 C CE1  . PHE E 4 264  ? 200.869 164.038 276.377 1.00 226.01 ? 316  PHE E CE1  1 
ATOM 26293 C CE2  . PHE E 4 264  ? 201.902 161.893 276.583 1.00 226.01 ? 316  PHE E CE2  1 
ATOM 26294 C CZ   . PHE E 4 264  ? 200.766 162.664 276.433 1.00 226.01 ? 316  PHE E CZ   1 
ATOM 26295 H H    . PHE E 4 264  ? 205.380 163.245 274.783 1.00 226.01 ? 316  PHE E H    1 
ATOM 26296 H HA   . PHE E 4 264  ? 204.434 165.716 275.048 1.00 226.01 ? 316  PHE E HA   1 
ATOM 26297 H HB2  . PHE E 4 264  ? 205.229 163.880 277.039 1.00 226.01 ? 316  PHE E HB2  1 
ATOM 26298 H HB3  . PHE E 4 264  ? 204.523 165.268 277.353 1.00 226.01 ? 316  PHE E HB3  1 
ATOM 26299 H HD1  . PHE E 4 264  ? 202.170 165.566 276.429 1.00 226.01 ? 316  PHE E HD1  1 
ATOM 26300 H HD2  . PHE E 4 264  ? 203.901 161.979 276.775 1.00 226.01 ? 316  PHE E HD2  1 
ATOM 26301 H HE1  . PHE E 4 264  ? 200.104 164.558 276.277 1.00 226.01 ? 316  PHE E HE1  1 
ATOM 26302 H HE2  . PHE E 4 264  ? 201.834 160.967 276.623 1.00 226.01 ? 316  PHE E HE2  1 
ATOM 26303 H HZ   . PHE E 4 264  ? 199.933 162.258 276.373 1.00 226.01 ? 316  PHE E HZ   1 
ATOM 26304 N N    . ASP E 4 265  ? 206.404 166.877 276.394 1.00 239.51 ? 317  ASP E N    1 
ATOM 26305 C CA   . ASP E 4 265  ? 207.493 167.842 276.466 1.00 239.51 ? 317  ASP E CA   1 
ATOM 26306 C C    . ASP E 4 265  ? 207.823 168.313 275.052 1.00 239.51 ? 317  ASP E C    1 
ATOM 26307 O O    . ASP E 4 265  ? 208.994 168.282 274.637 1.00 239.51 ? 317  ASP E O    1 
ATOM 26308 C CB   . ASP E 4 265  ? 208.720 167.247 277.142 1.00 239.51 ? 317  ASP E CB   1 
ATOM 26309 C CG   . ASP E 4 265  ? 209.812 168.273 277.379 1.00 239.51 ? 317  ASP E CG   1 
ATOM 26310 O OD1  . ASP E 4 265  ? 209.484 169.466 277.545 1.00 239.51 ? 317  ASP E OD1  1 
ATOM 26311 O OD2  . ASP E 4 265  ? 210.999 167.885 277.398 1.00 239.51 ? 317  ASP E OD2  1 
ATOM 26312 H H    . ASP E 4 265  ? 205.763 167.039 276.944 1.00 239.51 ? 317  ASP E H    1 
ATOM 26313 H HA   . ASP E 4 265  ? 207.203 168.611 276.984 1.00 239.51 ? 317  ASP E HA   1 
ATOM 26314 H HB2  . ASP E 4 265  ? 208.462 166.878 278.001 1.00 239.51 ? 317  ASP E HB2  1 
ATOM 26315 H HB3  . ASP E 4 265  ? 209.083 166.547 276.576 1.00 239.51 ? 317  ASP E HB3  1 
ATOM 26316 N N    . PRO E 4 266  ? 206.833 168.746 274.281 1.00 247.35 ? 318  PRO E N    1 
ATOM 26317 C CA   . PRO E 4 266  ? 207.055 169.031 272.864 1.00 247.35 ? 318  PRO E CA   1 
ATOM 26318 C C    . PRO E 4 266  ? 207.985 170.215 272.683 1.00 247.35 ? 318  PRO E C    1 
ATOM 26319 O O    . PRO E 4 266  ? 208.431 170.823 273.669 1.00 247.35 ? 318  PRO E O    1 
ATOM 26320 C CB   . PRO E 4 266  ? 205.643 169.341 272.345 1.00 247.35 ? 318  PRO E CB   1 
ATOM 26321 C CG   . PRO E 4 266  ? 204.932 169.879 273.536 1.00 247.35 ? 318  PRO E CG   1 
ATOM 26322 C CD   . PRO E 4 266  ? 205.463 169.092 274.702 1.00 247.35 ? 318  PRO E CD   1 
ATOM 26323 H HA   . PRO E 4 266  ? 207.412 168.254 272.406 1.00 247.35 ? 318  PRO E HA   1 
ATOM 26324 H HB2  . PRO E 4 266  ? 205.685 170.006 271.642 1.00 247.35 ? 318  PRO E HB2  1 
ATOM 26325 H HB3  . PRO E 4 266  ? 205.222 168.526 272.029 1.00 247.35 ? 318  PRO E HB3  1 
ATOM 26326 H HG2  . PRO E 4 266  ? 205.134 170.822 273.639 1.00 247.35 ? 318  PRO E HG2  1 
ATOM 26327 H HG3  . PRO E 4 266  ? 203.978 169.740 273.438 1.00 247.35 ? 318  PRO E HG3  1 
ATOM 26328 H HD2  . PRO E 4 266  ? 205.483 169.642 275.501 1.00 247.35 ? 318  PRO E HD2  1 
ATOM 26329 H HD3  . PRO E 4 266  ? 204.935 168.290 274.834 1.00 247.35 ? 318  PRO E HD3  1 
ATOM 26330 N N    . PRO E 4 267  ? 208.310 170.567 271.442 1.00 273.13 ? 319  PRO E N    1 
ATOM 26331 C CA   . PRO E 4 267  ? 209.163 171.737 271.211 1.00 273.13 ? 319  PRO E CA   1 
ATOM 26332 C C    . PRO E 4 267  ? 208.587 172.974 271.885 1.00 273.13 ? 319  PRO E C    1 
ATOM 26333 O O    . PRO E 4 267  ? 207.385 173.241 271.819 1.00 273.13 ? 319  PRO E O    1 
ATOM 26334 C CB   . PRO E 4 267  ? 209.174 171.862 269.685 1.00 273.13 ? 319  PRO E CB   1 
ATOM 26335 C CG   . PRO E 4 267  ? 208.979 170.450 269.213 1.00 273.13 ? 319  PRO E CG   1 
ATOM 26336 C CD   . PRO E 4 267  ? 208.022 169.840 270.194 1.00 273.13 ? 319  PRO E CD   1 
ATOM 26337 H HA   . PRO E 4 267  ? 210.062 171.573 271.535 1.00 273.13 ? 319  PRO E HA   1 
ATOM 26338 H HB2  . PRO E 4 267  ? 208.442 172.429 269.394 1.00 273.13 ? 319  PRO E HB2  1 
ATOM 26339 H HB3  . PRO E 4 267  ? 210.027 172.213 269.387 1.00 273.13 ? 319  PRO E HB3  1 
ATOM 26340 H HG2  . PRO E 4 267  ? 208.599 170.441 268.323 1.00 273.13 ? 319  PRO E HG2  1 
ATOM 26341 H HG3  . PRO E 4 267  ? 209.829 169.982 269.228 1.00 273.13 ? 319  PRO E HG3  1 
ATOM 26342 H HD2  . PRO E 4 267  ? 207.107 169.995 269.912 1.00 273.13 ? 319  PRO E HD2  1 
ATOM 26343 H HD3  . PRO E 4 267  ? 208.207 168.893 270.302 1.00 273.13 ? 319  PRO E HD3  1 
ATOM 26344 N N    . LYS E 4 268  ? 209.464 173.732 272.541 1.00 286.42 ? 320  LYS E N    1 
ATOM 26345 C CA   . LYS E 4 268  ? 209.042 174.798 273.441 1.00 286.42 ? 320  LYS E CA   1 
ATOM 26346 C C    . LYS E 4 268  ? 208.265 175.901 272.730 1.00 286.42 ? 320  LYS E C    1 
ATOM 26347 O O    . LYS E 4 268  ? 207.076 176.098 273.001 1.00 286.42 ? 320  LYS E O    1 
ATOM 26348 C CB   . LYS E 4 268  ? 210.261 175.393 274.149 1.00 286.42 ? 320  LYS E CB   1 
ATOM 26349 C CG   . LYS E 4 268  ? 210.715 174.608 275.378 1.00 286.42 ? 320  LYS E CG   1 
ATOM 26350 C CD   . LYS E 4 268  ? 211.408 173.295 275.024 1.00 286.42 ? 320  LYS E CD   1 
ATOM 26351 C CE   . LYS E 4 268  ? 212.768 173.512 274.375 1.00 286.42 ? 320  LYS E CE   1 
ATOM 26352 N NZ   . LYS E 4 268  ? 213.458 172.220 274.093 1.00 286.42 ? 320  LYS E NZ   1 
ATOM 26353 H H    . LYS E 4 268  ? 210.318 173.646 272.479 1.00 286.42 ? 320  LYS E H    1 
ATOM 26354 H HA   . LYS E 4 268  ? 208.461 174.420 274.119 1.00 286.42 ? 320  LYS E HA   1 
ATOM 26355 H HB2  . LYS E 4 268  ? 211.000 175.428 273.523 1.00 286.42 ? 320  LYS E HB2  1 
ATOM 26356 H HB3  . LYS E 4 268  ? 210.039 176.291 274.442 1.00 286.42 ? 320  LYS E HB3  1 
ATOM 26357 H HG2  . LYS E 4 268  ? 211.340 175.150 275.885 1.00 286.42 ? 320  LYS E HG2  1 
ATOM 26358 H HG3  . LYS E 4 268  ? 209.940 174.400 275.923 1.00 286.42 ? 320  LYS E HG3  1 
ATOM 26359 H HD2  . LYS E 4 268  ? 211.545 172.783 275.836 1.00 286.42 ? 320  LYS E HD2  1 
ATOM 26360 H HD3  . LYS E 4 268  ? 210.854 172.794 274.407 1.00 286.42 ? 320  LYS E HD3  1 
ATOM 26361 H HE2  . LYS E 4 268  ? 212.652 173.979 273.533 1.00 286.42 ? 320  LYS E HE2  1 
ATOM 26362 H HE3  . LYS E 4 268  ? 213.328 174.031 274.972 1.00 286.42 ? 320  LYS E HE3  1 
ATOM 26363 H HZ1  . LYS E 4 268  ? 213.598 171.778 274.853 1.00 286.42 ? 320  LYS E HZ1  1 
ATOM 26364 H HZ2  . LYS E 4 268  ? 214.242 172.374 273.700 1.00 286.42 ? 320  LYS E HZ2  1 
ATOM 26365 H HZ3  . LYS E 4 268  ? 212.958 171.719 273.554 1.00 286.42 ? 320  LYS E HZ3  1 
ATOM 26366 N N    . ILE E 4 269  ? 208.921 176.626 271.824 1.00 290.45 ? 321  ILE E N    1 
ATOM 26367 C CA   . ILE E 4 269  ? 208.335 177.808 271.203 1.00 290.45 ? 321  ILE E CA   1 
ATOM 26368 C C    . ILE E 4 269  ? 208.628 177.780 269.708 1.00 290.45 ? 321  ILE E C    1 
ATOM 26369 O O    . ILE E 4 269  ? 209.597 177.163 269.256 1.00 290.45 ? 321  ILE E O    1 
ATOM 26370 C CB   . ILE E 4 269  ? 208.873 179.107 271.848 1.00 290.45 ? 321  ILE E CB   1 
ATOM 26371 C CG1  . ILE E 4 269  ? 208.498 179.164 273.332 1.00 290.45 ? 321  ILE E CG1  1 
ATOM 26372 C CG2  . ILE E 4 269  ? 208.324 180.330 271.131 1.00 290.45 ? 321  ILE E CG2  1 
ATOM 26373 C CD1  . ILE E 4 269  ? 209.285 180.186 274.126 1.00 290.45 ? 321  ILE E CD1  1 
ATOM 26374 H H    . ILE E 4 269  ? 209.717 176.451 271.552 1.00 290.45 ? 321  ILE E H    1 
ATOM 26375 H HA   . ILE E 4 269  ? 207.373 177.789 271.321 1.00 290.45 ? 321  ILE E HA   1 
ATOM 26376 H HB   . ILE E 4 269  ? 209.841 179.113 271.773 1.00 290.45 ? 321  ILE E HB   1 
ATOM 26377 H HG12 . ILE E 4 269  ? 207.558 179.389 273.409 1.00 290.45 ? 321  ILE E HG12 1 
ATOM 26378 H HG13 . ILE E 4 269  ? 208.663 178.299 273.736 1.00 290.45 ? 321  ILE E HG13 1 
ATOM 26379 H HG21 . ILE E 4 269  ? 208.419 181.107 271.703 1.00 290.45 ? 321  ILE E HG21 1 
ATOM 26380 H HG22 . ILE E 4 269  ? 208.825 180.464 270.313 1.00 290.45 ? 321  ILE E HG22 1 
ATOM 26381 H HG23 . ILE E 4 269  ? 207.387 180.183 270.929 1.00 290.45 ? 321  ILE E HG23 1 
ATOM 26382 H HD11 . ILE E 4 269  ? 210.233 180.026 273.992 1.00 290.45 ? 321  ILE E HD11 1 
ATOM 26383 H HD12 . ILE E 4 269  ? 209.065 180.091 275.066 1.00 290.45 ? 321  ILE E HD12 1 
ATOM 26384 H HD13 . ILE E 4 269  ? 209.053 181.076 273.820 1.00 290.45 ? 321  ILE E HD13 1 
ATOM 26385 N N    . GLN E 4 270  ? 207.773 178.458 268.937 1.00 281.07 ? 322  GLN E N    1 
ATOM 26386 C CA   . GLN E 4 270  ? 207.965 178.522 267.491 1.00 281.07 ? 322  GLN E CA   1 
ATOM 26387 C C    . GLN E 4 270  ? 209.284 179.200 267.143 1.00 281.07 ? 322  GLN E C    1 
ATOM 26388 O O    . GLN E 4 270  ? 210.041 178.715 266.294 1.00 281.07 ? 322  GLN E O    1 
ATOM 26389 C CB   . GLN E 4 270  ? 206.798 179.265 266.840 1.00 281.07 ? 322  GLN E CB   1 
ATOM 26390 C CG   . GLN E 4 270  ? 206.709 179.076 265.333 1.00 281.07 ? 322  GLN E CG   1 
ATOM 26391 C CD   . GLN E 4 270  ? 206.053 177.766 264.945 1.00 281.07 ? 322  GLN E CD   1 
ATOM 26392 O OE1  . GLN E 4 270  ? 206.456 176.696 265.401 1.00 281.07 ? 322  GLN E OE1  1 
ATOM 26393 N NE2  . GLN E 4 270  ? 205.038 177.844 264.093 1.00 281.07 ? 322  GLN E NE2  1 
ATOM 26394 H H    . GLN E 4 270  ? 207.083 178.883 269.225 1.00 281.07 ? 322  GLN E H    1 
ATOM 26395 H HA   . GLN E 4 270  ? 207.985 177.620 267.134 1.00 281.07 ? 322  GLN E HA   1 
ATOM 26396 H HB2  . GLN E 4 270  ? 205.967 178.950 267.227 1.00 281.07 ? 322  GLN E HB2  1 
ATOM 26397 H HB3  . GLN E 4 270  ? 206.900 180.214 267.011 1.00 281.07 ? 322  GLN E HB3  1 
ATOM 26398 H HG2  . GLN E 4 270  ? 206.184 179.798 264.955 1.00 281.07 ? 322  GLN E HG2  1 
ATOM 26399 H HG3  . GLN E 4 270  ? 207.604 179.085 264.959 1.00 281.07 ? 322  GLN E HG3  1 
ATOM 26400 H HE21 . GLN E 4 270  ? 204.785 178.610 263.794 1.00 281.07 ? 322  GLN E HE21 1 
ATOM 26401 H HE22 . GLN E 4 270  ? 204.633 177.129 263.841 1.00 281.07 ? 322  GLN E HE22 1 
ATOM 26402 N N    . ASN E 4 271  ? 209.571 180.331 267.782 1.00 300.01 ? 323  ASN E N    1 
ATOM 26403 C CA   . ASN E 4 271  ? 210.812 181.055 267.541 1.00 300.01 ? 323  ASN E CA   1 
ATOM 26404 C C    . ASN E 4 271  ? 211.035 182.027 268.688 1.00 300.01 ? 323  ASN E C    1 
ATOM 26405 O O    . ASN E 4 271  ? 210.120 182.770 269.056 1.00 300.01 ? 323  ASN E O    1 
ATOM 26406 C CB   . ASN E 4 271  ? 210.763 181.807 266.206 1.00 300.01 ? 323  ASN E CB   1 
ATOM 26407 C CG   . ASN E 4 271  ? 211.854 182.854 266.085 1.00 300.01 ? 323  ASN E CG   1 
ATOM 26408 O OD1  . ASN E 4 271  ? 211.580 184.054 266.061 1.00 300.01 ? 323  ASN E OD1  1 
ATOM 26409 N ND2  . ASN E 4 271  ? 213.101 182.403 266.006 1.00 300.01 ? 323  ASN E ND2  1 
ATOM 26410 H H    . ASN E 4 271  ? 209.053 180.707 268.356 1.00 300.01 ? 323  ASN E H    1 
ATOM 26411 H HA   . ASN E 4 271  ? 211.554 180.431 267.516 1.00 300.01 ? 323  ASN E HA   1 
ATOM 26412 H HB2  . ASN E 4 271  ? 210.873 181.173 265.481 1.00 300.01 ? 323  ASN E HB2  1 
ATOM 26413 H HB3  . ASN E 4 271  ? 209.907 182.258 266.128 1.00 300.01 ? 323  ASN E HB3  1 
ATOM 26414 H HD21 . ASN E 4 271  ? 213.254 181.557 266.026 1.00 300.01 ? 323  ASN E HD21 1 
ATOM 26415 H HD22 . ASN E 4 271  ? 213.755 182.957 265.937 1.00 300.01 ? 323  ASN E HD22 1 
ATOM 26416 N N    . GLU E 4 272  ? 212.242 182.015 269.250 1.00 313.53 ? 324  GLU E N    1 
ATOM 26417 C CA   . GLU E 4 272  ? 212.600 182.943 270.311 1.00 313.53 ? 324  GLU E CA   1 
ATOM 26418 C C    . GLU E 4 272  ? 214.096 183.213 270.241 1.00 313.53 ? 324  GLU E C    1 
ATOM 26419 O O    . GLU E 4 272  ? 214.864 182.425 269.683 1.00 313.53 ? 324  GLU E O    1 
ATOM 26420 C CB   . GLU E 4 272  ? 212.210 182.399 271.692 1.00 313.53 ? 324  GLU E CB   1 
ATOM 26421 C CG   . GLU E 4 272  ? 212.405 183.395 272.826 1.00 313.53 ? 324  GLU E CG   1 
ATOM 26422 C CD   . GLU E 4 272  ? 211.557 183.071 274.041 1.00 313.53 ? 324  GLU E CD   1 
ATOM 26423 O OE1  . GLU E 4 272  ? 211.751 181.988 274.632 1.00 313.53 ? 324  GLU E OE1  1 
ATOM 26424 O OE2  . GLU E 4 272  ? 210.695 183.899 274.406 1.00 313.53 ? 324  GLU E OE2  1 
ATOM 26425 H H    . GLU E 4 272  ? 212.873 181.474 269.030 1.00 313.53 ? 324  GLU E H    1 
ATOM 26426 H HA   . GLU E 4 272  ? 212.133 183.782 270.174 1.00 313.53 ? 324  GLU E HA   1 
ATOM 26427 H HB2  . GLU E 4 272  ? 211.273 182.150 271.676 1.00 313.53 ? 324  GLU E HB2  1 
ATOM 26428 H HB3  . GLU E 4 272  ? 212.753 181.619 271.886 1.00 313.53 ? 324  GLU E HB3  1 
ATOM 26429 H HG2  . GLU E 4 272  ? 213.336 183.387 273.098 1.00 313.53 ? 324  GLU E HG2  1 
ATOM 26430 H HG3  . GLU E 4 272  ? 212.156 184.279 272.515 1.00 313.53 ? 324  GLU E HG3  1 
ATOM 26431 N N    . ASP E 4 273  ? 214.501 184.347 270.817 1.00 320.79 ? 325  ASP E N    1 
ATOM 26432 C CA   . ASP E 4 273  ? 215.899 184.760 270.736 1.00 320.79 ? 325  ASP E CA   1 
ATOM 26433 C C    . ASP E 4 273  ? 216.818 183.769 271.440 1.00 320.79 ? 325  ASP E C    1 
ATOM 26434 O O    . ASP E 4 273  ? 217.887 183.426 270.921 1.00 320.79 ? 325  ASP E O    1 
ATOM 26435 C CB   . ASP E 4 273  ? 216.067 186.157 271.333 1.00 320.79 ? 325  ASP E CB   1 
ATOM 26436 C CG   . ASP E 4 273  ? 215.205 187.194 270.643 1.00 320.79 ? 325  ASP E CG   1 
ATOM 26437 O OD1  . ASP E 4 273  ? 214.921 187.027 269.438 1.00 320.79 ? 325  ASP E OD1  1 
ATOM 26438 O OD2  . ASP E 4 273  ? 214.812 188.178 271.304 1.00 320.79 ? 325  ASP E OD2  1 
ATOM 26439 H H    . ASP E 4 273  ? 213.993 184.886 271.253 1.00 320.79 ? 325  ASP E H    1 
ATOM 26440 H HA   . ASP E 4 273  ? 216.162 184.800 269.803 1.00 320.79 ? 325  ASP E HA   1 
ATOM 26441 H HB2  . ASP E 4 273  ? 215.815 186.132 272.270 1.00 320.79 ? 325  ASP E HB2  1 
ATOM 26442 H HB3  . ASP E 4 273  ? 216.994 186.429 271.246 1.00 320.79 ? 325  ASP E HB3  1 
ATOM 26443 N N    . GLN E 4 274  ? 216.422 183.296 272.622 1.00 321.44 ? 326  GLN E N    1 
ATOM 26444 C CA   . GLN E 4 274  ? 217.299 182.458 273.430 1.00 321.44 ? 326  GLN E CA   1 
ATOM 26445 C C    . GLN E 4 274  ? 217.269 180.991 273.022 1.00 321.44 ? 326  GLN E C    1 
ATOM 26446 O O    . GLN E 4 274  ? 218.062 180.205 273.553 1.00 321.44 ? 326  GLN E O    1 
ATOM 26447 C CB   . GLN E 4 274  ? 216.931 182.567 274.915 1.00 321.44 ? 326  GLN E CB   1 
ATOM 26448 C CG   . GLN E 4 274  ? 216.563 183.968 275.393 1.00 321.44 ? 326  GLN E CG   1 
ATOM 26449 C CD   . GLN E 4 274  ? 215.098 184.302 275.175 1.00 321.44 ? 326  GLN E CD   1 
ATOM 26450 O OE1  . GLN E 4 274  ? 214.218 183.480 275.429 1.00 321.44 ? 326  GLN E OE1  1 
ATOM 26451 N NE2  . GLN E 4 274  ? 214.831 185.515 274.706 1.00 321.44 ? 326  GLN E NE2  1 
ATOM 26452 H H    . GLN E 4 274  ? 215.648 183.437 272.966 1.00 321.44 ? 326  GLN E H    1 
ATOM 26453 H HA   . GLN E 4 274  ? 218.210 182.773 273.327 1.00 321.44 ? 326  GLN E HA   1 
ATOM 26454 H HB2  . GLN E 4 274  ? 216.170 181.990 275.086 1.00 321.44 ? 326  GLN E HB2  1 
ATOM 26455 H HB3  . GLN E 4 274  ? 217.688 182.269 275.442 1.00 321.44 ? 326  GLN E HB3  1 
ATOM 26456 H HG2  . GLN E 4 274  ? 216.748 184.035 276.342 1.00 321.44 ? 326  GLN E HG2  1 
ATOM 26457 H HG3  . GLN E 4 274  ? 217.094 184.617 274.905 1.00 321.44 ? 326  GLN E HG3  1 
ATOM 26458 H HE21 . GLN E 4 274  ? 215.473 186.063 274.541 1.00 321.44 ? 326  GLN E HE21 1 
ATOM 26459 H HE22 . GLN E 4 274  ? 214.016 185.752 274.567 1.00 321.44 ? 326  GLN E HE22 1 
ATOM 26460 N N    . ASP E 4 275  ? 216.386 180.601 272.105 1.00 317.95 ? 327  ASP E N    1 
ATOM 26461 C CA   . ASP E 4 275  ? 216.195 179.201 271.756 1.00 317.95 ? 327  ASP E CA   1 
ATOM 26462 C C    . ASP E 4 275  ? 216.720 178.835 270.374 1.00 317.95 ? 327  ASP E C    1 
ATOM 26463 O O    . ASP E 4 275  ? 216.529 177.693 269.949 1.00 317.95 ? 327  ASP E O    1 
ATOM 26464 C CB   . ASP E 4 275  ? 214.706 178.844 271.839 1.00 317.95 ? 327  ASP E CB   1 
ATOM 26465 C CG   . ASP E 4 275  ? 214.213 178.725 273.266 1.00 317.95 ? 327  ASP E CG   1 
ATOM 26466 O OD1  . ASP E 4 275  ? 214.951 179.132 274.188 1.00 317.95 ? 327  ASP E OD1  1 
ATOM 26467 O OD2  . ASP E 4 275  ? 213.086 178.224 273.467 1.00 317.95 ? 327  ASP E OD2  1 
ATOM 26468 H H    . ASP E 4 275  ? 215.878 181.139 271.665 1.00 317.95 ? 327  ASP E H    1 
ATOM 26469 H HA   . ASP E 4 275  ? 216.664 178.651 272.402 1.00 317.95 ? 327  ASP E HA   1 
ATOM 26470 H HB2  . ASP E 4 275  ? 214.188 179.537 271.399 1.00 317.95 ? 327  ASP E HB2  1 
ATOM 26471 H HB3  . ASP E 4 275  ? 214.559 177.991 271.400 1.00 317.95 ? 327  ASP E HB3  1 
ATOM 26472 N N    . GLU E 4 276  ? 217.388 179.753 269.668 1.00 318.59 ? 328  GLU E N    1 
ATOM 26473 C CA   . GLU E 4 276  ? 217.737 179.507 268.269 1.00 318.59 ? 328  GLU E CA   1 
ATOM 26474 C C    . GLU E 4 276  ? 218.493 178.191 268.105 1.00 318.59 ? 328  GLU E C    1 
ATOM 26475 O O    . GLU E 4 276  ? 218.102 177.321 267.309 1.00 318.59 ? 328  GLU E O    1 
ATOM 26476 C CB   . GLU E 4 276  ? 218.569 180.672 267.732 1.00 318.59 ? 328  GLU E CB   1 
ATOM 26477 C CG   . GLU E 4 276  ? 218.844 180.595 266.238 1.00 318.59 ? 328  GLU E CG   1 
ATOM 26478 C CD   . GLU E 4 276  ? 219.446 181.873 265.690 1.00 318.59 ? 328  GLU E CD   1 
ATOM 26479 O OE1  . GLU E 4 276  ? 220.201 182.541 266.428 1.00 318.59 ? 328  GLU E OE1  1 
ATOM 26480 O OE2  . GLU E 4 276  ? 219.163 182.212 264.522 1.00 318.59 ? 328  GLU E OE2  1 
ATOM 26481 H H    . GLU E 4 276  ? 217.645 180.516 269.972 1.00 318.59 ? 328  GLU E H    1 
ATOM 26482 H HA   . GLU E 4 276  ? 216.926 179.471 267.746 1.00 318.59 ? 328  GLU E HA   1 
ATOM 26483 H HB2  . GLU E 4 276  ? 218.094 181.500 267.903 1.00 318.59 ? 328  GLU E HB2  1 
ATOM 26484 H HB3  . GLU E 4 276  ? 219.424 180.683 268.190 1.00 318.59 ? 328  GLU E HB3  1 
ATOM 26485 H HG2  . GLU E 4 276  ? 219.468 179.872 266.068 1.00 318.59 ? 328  GLU E HG2  1 
ATOM 26486 H HG3  . GLU E 4 276  ? 218.010 180.431 265.771 1.00 318.59 ? 328  GLU E HG3  1 
ATOM 26487 N N    . GLU E 4 277  ? 219.575 178.021 268.872 1.00 320.32 ? 329  GLU E N    1 
ATOM 26488 C CA   . GLU E 4 277  ? 220.305 176.760 268.849 1.00 320.32 ? 329  GLU E CA   1 
ATOM 26489 C C    . GLU E 4 277  ? 219.376 175.602 269.173 1.00 320.32 ? 329  GLU E C    1 
ATOM 26490 O O    . GLU E 4 277  ? 219.432 174.547 268.530 1.00 320.32 ? 329  GLU E O    1 
ATOM 26491 C CB   . GLU E 4 277  ? 221.467 176.808 269.840 1.00 320.32 ? 329  GLU E CB   1 
ATOM 26492 C CG   . GLU E 4 277  ? 222.532 177.834 269.494 1.00 320.32 ? 329  GLU E CG   1 
ATOM 26493 C CD   . GLU E 4 277  ? 223.822 177.610 270.255 1.00 320.32 ? 329  GLU E CD   1 
ATOM 26494 O OE1  . GLU E 4 277  ? 223.754 177.227 271.442 1.00 320.32 ? 329  GLU E OE1  1 
ATOM 26495 O OE2  . GLU E 4 277  ? 224.905 177.818 269.668 1.00 320.32 ? 329  GLU E OE2  1 
ATOM 26496 H H    . GLU E 4 277  ? 219.898 178.614 269.405 1.00 320.32 ? 329  GLU E H    1 
ATOM 26497 H HA   . GLU E 4 277  ? 220.669 176.617 267.961 1.00 320.32 ? 329  GLU E HA   1 
ATOM 26498 H HB2  . GLU E 4 277  ? 221.119 177.029 270.718 1.00 320.32 ? 329  GLU E HB2  1 
ATOM 26499 H HB3  . GLU E 4 277  ? 221.892 175.937 269.865 1.00 320.32 ? 329  GLU E HB3  1 
ATOM 26500 H HG2  . GLU E 4 277  ? 222.729 177.778 268.546 1.00 320.32 ? 329  GLU E HG2  1 
ATOM 26501 H HG3  . GLU E 4 277  ? 222.202 178.719 269.714 1.00 320.32 ? 329  GLU E HG3  1 
ATOM 26502 N N    . LEU E 4 278  ? 218.512 175.781 270.173 1.00 313.51 ? 330  LEU E N    1 
ATOM 26503 C CA   . LEU E 4 278  ? 217.446 174.816 270.395 1.00 313.51 ? 330  LEU E CA   1 
ATOM 26504 C C    . LEU E 4 278  ? 216.454 174.826 269.240 1.00 313.51 ? 330  LEU E C    1 
ATOM 26505 O O    . LEU E 4 278  ? 215.978 173.767 268.824 1.00 313.51 ? 330  LEU E O    1 
ATOM 26506 C CB   . LEU E 4 278  ? 216.732 175.104 271.717 1.00 313.51 ? 330  LEU E CB   1 
ATOM 26507 C CG   . LEU E 4 278  ? 217.622 175.253 272.953 1.00 313.51 ? 330  LEU E CG   1 
ATOM 26508 C CD1  . LEU E 4 278  ? 216.782 175.601 274.172 1.00 313.51 ? 330  LEU E CD1  1 
ATOM 26509 C CD2  . LEU E 4 278  ? 218.422 173.982 273.196 1.00 313.51 ? 330  LEU E CD2  1 
ATOM 26510 H H    . LEU E 4 278  ? 218.523 176.441 270.725 1.00 313.51 ? 330  LEU E H    1 
ATOM 26511 H HA   . LEU E 4 278  ? 217.830 173.927 270.450 1.00 313.51 ? 330  LEU E HA   1 
ATOM 26512 H HB2  . LEU E 4 278  ? 216.233 175.930 271.620 1.00 313.51 ? 330  LEU E HB2  1 
ATOM 26513 H HB3  . LEU E 4 278  ? 216.116 174.376 271.893 1.00 313.51 ? 330  LEU E HB3  1 
ATOM 26514 H HG   . LEU E 4 278  ? 218.249 175.977 272.805 1.00 313.51 ? 330  LEU E HG   1 
ATOM 26515 H HD11 . LEU E 4 278  ? 216.313 176.433 274.005 1.00 313.51 ? 330  LEU E HD11 1 
ATOM 26516 H HD12 . LEU E 4 278  ? 217.367 175.698 274.940 1.00 313.51 ? 330  LEU E HD12 1 
ATOM 26517 H HD13 . LEU E 4 278  ? 216.144 174.887 274.329 1.00 313.51 ? 330  LEU E HD13 1 
ATOM 26518 H HD21 . LEU E 4 278  ? 218.912 174.073 274.027 1.00 313.51 ? 330  LEU E HD21 1 
ATOM 26519 H HD22 . LEU E 4 278  ? 219.039 173.850 272.460 1.00 313.51 ? 330  LEU E HD22 1 
ATOM 26520 H HD23 . LEU E 4 278  ? 217.810 173.231 273.253 1.00 313.51 ? 330  LEU E HD23 1 
ATOM 26521 N N    . GLU E 4 279  ? 216.155 176.007 268.686 1.00 310.59 ? 331  GLU E N    1 
ATOM 26522 C CA   . GLU E 4 279  ? 215.087 176.110 267.695 1.00 310.59 ? 331  GLU E CA   1 
ATOM 26523 C C    . GLU E 4 279  ? 215.352 175.245 266.475 1.00 310.59 ? 331  GLU E C    1 
ATOM 26524 O O    . GLU E 4 279  ? 214.407 174.837 265.799 1.00 310.59 ? 331  GLU E O    1 
ATOM 26525 C CB   . GLU E 4 279  ? 214.882 177.558 267.252 1.00 310.59 ? 331  GLU E CB   1 
ATOM 26526 C CG   . GLU E 4 279  ? 214.099 178.417 268.232 1.00 310.59 ? 331  GLU E CG   1 
ATOM 26527 C CD   . GLU E 4 279  ? 212.633 178.034 268.291 1.00 310.59 ? 331  GLU E CD   1 
ATOM 26528 O OE1  . GLU E 4 279  ? 212.093 177.586 267.257 1.00 310.59 ? 331  GLU E OE1  1 
ATOM 26529 O OE2  . GLU E 4 279  ? 212.020 178.184 269.368 1.00 310.59 ? 331  GLU E OE2  1 
ATOM 26530 H H    . GLU E 4 279  ? 216.561 176.743 268.848 1.00 310.59 ? 331  GLU E H    1 
ATOM 26531 H HA   . GLU E 4 279  ? 214.262 175.810 268.102 1.00 310.59 ? 331  GLU E HA   1 
ATOM 26532 H HB2  . GLU E 4 279  ? 215.747 177.960 267.111 1.00 310.59 ? 331  GLU E HB2  1 
ATOM 26533 H HB3  . GLU E 4 279  ? 214.391 177.553 266.415 1.00 310.59 ? 331  GLU E HB3  1 
ATOM 26534 H HG2  . GLU E 4 279  ? 214.462 178.306 269.120 1.00 310.59 ? 331  GLU E HG2  1 
ATOM 26535 H HG3  . GLU E 4 279  ? 214.159 179.346 267.959 1.00 310.59 ? 331  GLU E HG3  1 
ATOM 26536 N N    . GLU E 4 280  ? 216.615 174.962 266.160 1.00 308.76 ? 332  GLU E N    1 
ATOM 26537 C CA   . GLU E 4 280  ? 216.882 174.024 265.069 1.00 308.76 ? 332  GLU E CA   1 
ATOM 26538 C C    . GLU E 4 280  ? 216.206 172.677 265.332 1.00 308.76 ? 332  GLU E C    1 
ATOM 26539 O O    . GLU E 4 280  ? 215.358 172.213 264.550 1.00 308.76 ? 332  GLU E O    1 
ATOM 26540 C CB   . GLU E 4 280  ? 218.391 173.846 264.886 1.00 308.76 ? 332  GLU E CB   1 
ATOM 26541 C CG   . GLU E 4 280  ? 219.149 175.144 264.654 1.00 308.76 ? 332  GLU E CG   1 
ATOM 26542 C CD   . GLU E 4 280  ? 220.636 174.923 264.457 1.00 308.76 ? 332  GLU E CD   1 
ATOM 26543 O OE1  . GLU E 4 280  ? 221.051 173.752 264.324 1.00 308.76 ? 332  GLU E OE1  1 
ATOM 26544 O OE2  . GLU E 4 280  ? 221.390 175.918 264.434 1.00 308.76 ? 332  GLU E OE2  1 
ATOM 26545 H H    . GLU E 4 280  ? 217.311 175.285 266.547 1.00 308.76 ? 332  GLU E H    1 
ATOM 26546 H HA   . GLU E 4 280  ? 216.521 174.386 264.245 1.00 308.76 ? 332  GLU E HA   1 
ATOM 26547 H HB2  . GLU E 4 280  ? 218.754 173.432 265.684 1.00 308.76 ? 332  GLU E HB2  1 
ATOM 26548 H HB3  . GLU E 4 280  ? 218.546 173.272 264.120 1.00 308.76 ? 332  GLU E HB3  1 
ATOM 26549 H HG2  . GLU E 4 280  ? 218.802 175.576 263.858 1.00 308.76 ? 332  GLU E HG2  1 
ATOM 26550 H HG3  . GLU E 4 280  ? 219.033 175.722 265.424 1.00 308.76 ? 332  GLU E HG3  1 
ATOM 26551 N N    . ASP E 4 281  ? 216.573 172.034 266.444 1.00 300.32 ? 333  ASP E N    1 
ATOM 26552 C CA   . ASP E 4 281  ? 215.952 170.766 266.806 1.00 300.32 ? 333  ASP E CA   1 
ATOM 26553 C C    . ASP E 4 281  ? 214.463 170.933 267.073 1.00 300.32 ? 333  ASP E C    1 
ATOM 26554 O O    . ASP E 4 281  ? 213.687 170.004 266.839 1.00 300.32 ? 333  ASP E O    1 
ATOM 26555 C CB   . ASP E 4 281  ? 216.644 170.172 268.033 1.00 300.32 ? 333  ASP E CB   1 
ATOM 26556 C CG   . ASP E 4 281  ? 215.848 169.046 268.664 1.00 300.32 ? 333  ASP E CG   1 
ATOM 26557 O OD1  . ASP E 4 281  ? 215.868 167.923 268.118 1.00 300.32 ? 333  ASP E OD1  1 
ATOM 26558 O OD2  . ASP E 4 281  ? 215.201 169.284 269.706 1.00 300.32 ? 333  ASP E OD2  1 
ATOM 26559 H H    . ASP E 4 281  ? 217.171 172.309 266.997 1.00 300.32 ? 333  ASP E H    1 
ATOM 26560 H HA   . ASP E 4 281  ? 216.056 170.142 266.071 1.00 300.32 ? 333  ASP E HA   1 
ATOM 26561 H HB2  . ASP E 4 281  ? 217.507 169.817 267.769 1.00 300.32 ? 333  ASP E HB2  1 
ATOM 26562 H HB3  . ASP E 4 281  ? 216.760 170.868 268.699 1.00 300.32 ? 333  ASP E HB3  1 
ATOM 26563 N N    . LEU E 4 282  ? 214.047 172.101 267.567 1.00 293.70 ? 334  LEU E N    1 
ATOM 26564 C CA   . LEU E 4 282  ? 212.625 172.338 267.784 1.00 293.70 ? 334  LEU E CA   1 
ATOM 26565 C C    . LEU E 4 282  ? 211.860 172.294 266.471 1.00 293.70 ? 334  LEU E C    1 
ATOM 26566 O O    . LEU E 4 282  ? 210.776 171.721 266.405 1.00 293.70 ? 334  LEU E O    1 
ATOM 26567 C CB   . LEU E 4 282  ? 212.393 173.678 268.484 1.00 293.70 ? 334  LEU E CB   1 
ATOM 26568 C CG   . LEU E 4 282  ? 213.014 173.884 269.867 1.00 293.70 ? 334  LEU E CG   1 
ATOM 26569 C CD1  . LEU E 4 282  ? 212.372 175.072 270.564 1.00 293.70 ? 334  LEU E CD1  1 
ATOM 26570 C CD2  . LEU E 4 282  ? 212.892 172.630 270.718 1.00 293.70 ? 334  LEU E CD2  1 
ATOM 26571 H H    . LEU E 4 282  ? 214.559 172.758 267.780 1.00 293.70 ? 334  LEU E H    1 
ATOM 26572 H HA   . LEU E 4 282  ? 212.271 171.635 268.350 1.00 293.70 ? 334  LEU E HA   1 
ATOM 26573 H HB2  . LEU E 4 282  ? 212.732 174.376 267.905 1.00 293.70 ? 334  LEU E HB2  1 
ATOM 26574 H HB3  . LEU E 4 282  ? 211.436 173.796 268.587 1.00 293.70 ? 334  LEU E HB3  1 
ATOM 26575 H HG   . LEU E 4 282  ? 213.953 174.082 269.766 1.00 293.70 ? 334  LEU E HG   1 
ATOM 26576 H HD11 . LEU E 4 282  ? 212.774 175.180 271.440 1.00 293.70 ? 334  LEU E HD11 1 
ATOM 26577 H HD12 . LEU E 4 282  ? 212.522 175.868 270.031 1.00 293.70 ? 334  LEU E HD12 1 
ATOM 26578 H HD13 . LEU E 4 282  ? 211.420 174.909 270.655 1.00 293.70 ? 334  LEU E HD13 1 
ATOM 26579 H HD21 . LEU E 4 282  ? 213.146 172.843 271.629 1.00 293.70 ? 334  LEU E HD21 1 
ATOM 26580 H HD22 . LEU E 4 282  ? 213.482 171.947 270.362 1.00 293.70 ? 334  LEU E HD22 1 
ATOM 26581 H HD23 . LEU E 4 282  ? 211.974 172.322 270.693 1.00 293.70 ? 334  LEU E HD23 1 
ATOM 26582 N N    . GLU E 4 283  ? 212.411 172.890 265.413 1.00 288.18 ? 335  GLU E N    1 
ATOM 26583 C CA   . GLU E 4 283  ? 211.756 172.847 264.110 1.00 288.18 ? 335  GLU E CA   1 
ATOM 26584 C C    . GLU E 4 283  ? 211.742 171.432 263.546 1.00 288.18 ? 335  GLU E C    1 
ATOM 26585 O O    . GLU E 4 283  ? 210.724 170.982 263.002 1.00 288.18 ? 335  GLU E O    1 
ATOM 26586 C CB   . GLU E 4 283  ? 212.457 173.804 263.143 1.00 288.18 ? 335  GLU E CB   1 
ATOM 26587 C CG   . GLU E 4 283  ? 211.751 174.008 261.802 1.00 288.18 ? 335  GLU E CG   1 
ATOM 26588 C CD   . GLU E 4 283  ? 210.239 174.048 261.918 1.00 288.18 ? 335  GLU E CD   1 
ATOM 26589 O OE1  . GLU E 4 283  ? 209.699 175.104 262.309 1.00 288.18 ? 335  GLU E OE1  1 
ATOM 26590 O OE2  . GLU E 4 283  ? 209.590 173.024 261.617 1.00 288.18 ? 335  GLU E OE2  1 
ATOM 26591 H H    . GLU E 4 283  ? 213.155 173.320 265.424 1.00 288.18 ? 335  GLU E H    1 
ATOM 26592 H HA   . GLU E 4 283  ? 210.837 173.134 264.223 1.00 288.18 ? 335  GLU E HA   1 
ATOM 26593 H HB2  . GLU E 4 283  ? 212.531 174.672 263.569 1.00 288.18 ? 335  GLU E HB2  1 
ATOM 26594 H HB3  . GLU E 4 283  ? 213.343 173.457 262.957 1.00 288.18 ? 335  GLU E HB3  1 
ATOM 26595 H HG2  . GLU E 4 283  ? 212.043 174.850 261.419 1.00 288.18 ? 335  GLU E HG2  1 
ATOM 26596 H HG3  . GLU E 4 283  ? 211.986 173.277 261.209 1.00 288.18 ? 335  GLU E HG3  1 
ATOM 26597 N N    . GLU E 4 284  ? 212.861 170.713 263.663 1.00 288.91 ? 336  GLU E N    1 
ATOM 26598 C CA   . GLU E 4 284  ? 212.888 169.337 263.166 1.00 288.91 ? 336  GLU E CA   1 
ATOM 26599 C C    . GLU E 4 284  ? 211.857 168.472 263.891 1.00 288.91 ? 336  GLU E C    1 
ATOM 26600 O O    . GLU E 4 284  ? 211.032 167.790 263.262 1.00 288.91 ? 336  GLU E O    1 
ATOM 26601 C CB   . GLU E 4 284  ? 214.292 168.752 263.320 1.00 288.91 ? 336  GLU E CB   1 
ATOM 26602 C CG   . GLU E 4 284  ? 215.329 169.400 262.417 1.00 288.91 ? 336  GLU E CG   1 
ATOM 26603 C CD   . GLU E 4 284  ? 216.750 169.098 262.848 1.00 288.91 ? 336  GLU E CD   1 
ATOM 26604 O OE1  . GLU E 4 284  ? 216.944 168.153 263.641 1.00 288.91 ? 336  GLU E OE1  1 
ATOM 26605 O OE2  . GLU E 4 284  ? 217.673 169.806 262.394 1.00 288.91 ? 336  GLU E OE2  1 
ATOM 26606 H H    . GLU E 4 284  ? 213.596 170.988 264.014 1.00 288.91 ? 336  GLU E H    1 
ATOM 26607 H HA   . GLU E 4 284  ? 212.666 169.338 262.221 1.00 288.91 ? 336  GLU E HA   1 
ATOM 26608 H HB2  . GLU E 4 284  ? 214.582 168.872 264.238 1.00 288.91 ? 336  GLU E HB2  1 
ATOM 26609 H HB3  . GLU E 4 284  ? 214.262 167.806 263.105 1.00 288.91 ? 336  GLU E HB3  1 
ATOM 26610 H HG2  . GLU E 4 284  ? 215.213 169.069 261.513 1.00 288.91 ? 336  GLU E HG2  1 
ATOM 26611 H HG3  . GLU E 4 284  ? 215.208 170.362 262.436 1.00 288.91 ? 336  GLU E HG3  1 
ATOM 26612 N N    . ARG E 4 285  ? 211.884 168.499 265.225 1.00 274.93 ? 337  ARG E N    1 
ATOM 26613 C CA   . ARG E 4 285  ? 210.922 167.750 266.016 1.00 274.93 ? 337  ARG E CA   1 
ATOM 26614 C C    . ARG E 4 285  ? 209.506 168.279 265.849 1.00 274.93 ? 337  ARG E C    1 
ATOM 26615 O O    . ARG E 4 285  ? 208.559 167.519 266.035 1.00 274.93 ? 337  ARG E O    1 
ATOM 26616 C CB   . ARG E 4 285  ? 211.324 167.784 267.491 1.00 274.93 ? 337  ARG E CB   1 
ATOM 26617 C CG   . ARG E 4 285  ? 210.607 166.764 268.357 1.00 274.93 ? 337  ARG E CG   1 
ATOM 26618 C CD   . ARG E 4 285  ? 211.426 166.424 269.591 1.00 274.93 ? 337  ARG E CD   1 
ATOM 26619 N NE   . ARG E 4 285  ? 211.862 167.621 270.302 1.00 274.93 ? 337  ARG E NE   1 
ATOM 26620 C CZ   . ARG E 4 285  ? 211.247 168.146 271.354 1.00 274.93 ? 337  ARG E CZ   1 
ATOM 26621 N NH1  . ARG E 4 285  ? 210.147 167.608 271.856 1.00 274.93 ? 337  ARG E NH1  1 
ATOM 26622 N NH2  . ARG E 4 285  ? 211.748 169.241 271.917 1.00 274.93 ? 337  ARG E NH2  1 
ATOM 26623 H H    . ARG E 4 285  ? 212.452 168.945 265.691 1.00 274.93 ? 337  ARG E H    1 
ATOM 26624 H HA   . ARG E 4 285  ? 210.930 166.824 265.726 1.00 274.93 ? 337  ARG E HA   1 
ATOM 26625 H HB2  . ARG E 4 285  ? 212.276 167.610 267.557 1.00 274.93 ? 337  ARG E HB2  1 
ATOM 26626 H HB3  . ARG E 4 285  ? 211.127 168.665 267.846 1.00 274.93 ? 337  ARG E HB3  1 
ATOM 26627 H HG2  . ARG E 4 285  ? 209.756 167.129 268.647 1.00 274.93 ? 337  ARG E HG2  1 
ATOM 26628 H HG3  . ARG E 4 285  ? 210.468 165.950 267.848 1.00 274.93 ? 337  ARG E HG3  1 
ATOM 26629 H HD2  . ARG E 4 285  ? 210.896 165.876 270.188 1.00 274.93 ? 337  ARG E HD2  1 
ATOM 26630 H HD3  . ARG E 4 285  ? 212.219 165.937 269.315 1.00 274.93 ? 337  ARG E HD3  1 
ATOM 26631 H HE   . ARG E 4 285  ? 212.566 168.021 270.012 1.00 274.93 ? 337  ARG E HE   1 
ATOM 26632 H HH11 . ARG E 4 285  ? 209.808 166.901 271.504 1.00 274.93 ? 337  ARG E HH11 1 
ATOM 26633 H HH12 . ARG E 4 285  ? 209.768 167.968 272.538 1.00 274.93 ? 337  ARG E HH12 1 
ATOM 26634 H HH21 . ARG E 4 285  ? 212.463 169.599 271.600 1.00 274.93 ? 337  ARG E HH21 1 
ATOM 26635 H HH22 . ARG E 4 285  ? 211.359 169.591 272.600 1.00 274.93 ? 337  ARG E HH22 1 
ATOM 26636 N N    . LEU E 4 286  ? 209.337 169.551 265.487 1.00 272.88 ? 338  LEU E N    1 
ATOM 26637 C CA   . LEU E 4 286  ? 208.010 170.072 265.190 1.00 272.88 ? 338  LEU E CA   1 
ATOM 26638 C C    . LEU E 4 286  ? 207.463 169.435 263.926 1.00 272.88 ? 338  LEU E C    1 
ATOM 26639 O O    . LEU E 4 286  ? 206.303 169.018 263.881 1.00 272.88 ? 338  LEU E O    1 
ATOM 26640 C CB   . LEU E 4 286  ? 208.060 171.594 265.040 1.00 272.88 ? 338  LEU E CB   1 
ATOM 26641 C CG   . LEU E 4 286  ? 207.929 172.442 266.308 1.00 272.88 ? 338  LEU E CG   1 
ATOM 26642 C CD1  . LEU E 4 286  ? 208.422 173.857 266.052 1.00 272.88 ? 338  LEU E CD1  1 
ATOM 26643 C CD2  . LEU E 4 286  ? 206.497 172.458 266.817 1.00 272.88 ? 338  LEU E CD2  1 
ATOM 26644 H H    . LEU E 4 286  ? 209.972 170.126 265.408 1.00 272.88 ? 338  LEU E H    1 
ATOM 26645 H HA   . LEU E 4 286  ? 207.411 169.857 265.923 1.00 272.88 ? 338  LEU E HA   1 
ATOM 26646 H HB2  . LEU E 4 286  ? 208.908 171.827 264.630 1.00 272.88 ? 338  LEU E HB2  1 
ATOM 26647 H HB3  . LEU E 4 286  ? 207.339 171.859 264.447 1.00 272.88 ? 338  LEU E HB3  1 
ATOM 26648 H HG   . LEU E 4 286  ? 208.487 172.062 267.000 1.00 272.88 ? 338  LEU E HG   1 
ATOM 26649 H HD11 . LEU E 4 286  ? 208.292 174.385 266.855 1.00 272.88 ? 338  LEU E HD11 1 
ATOM 26650 H HD12 . LEU E 4 286  ? 209.364 173.827 265.824 1.00 272.88 ? 338  LEU E HD12 1 
ATOM 26651 H HD13 . LEU E 4 286  ? 207.915 174.240 265.319 1.00 272.88 ? 338  LEU E HD13 1 
ATOM 26652 H HD21 . LEU E 4 286  ? 206.502 172.674 267.762 1.00 272.88 ? 338  LEU E HD21 1 
ATOM 26653 H HD22 . LEU E 4 286  ? 205.997 173.130 266.328 1.00 272.88 ? 338  LEU E HD22 1 
ATOM 26654 H HD23 . LEU E 4 286  ? 206.102 171.582 266.680 1.00 272.88 ? 338  LEU E HD23 1 
ATOM 26655 N N    . ALA E 4 287  ? 208.288 169.353 262.883 1.00 267.10 ? 339  ALA E N    1 
ATOM 26656 C CA   . ALA E 4 287  ? 207.869 168.647 261.679 1.00 267.10 ? 339  ALA E CA   1 
ATOM 26657 C C    . ALA E 4 287  ? 207.488 167.210 262.010 1.00 267.10 ? 339  ALA E C    1 
ATOM 26658 O O    . ALA E 4 287  ? 206.409 166.733 261.632 1.00 267.10 ? 339  ALA E O    1 
ATOM 26659 C CB   . ALA E 4 287  ? 208.983 168.686 260.633 1.00 267.10 ? 339  ALA E CB   1 
ATOM 26660 H H    . ALA E 4 287  ? 209.078 169.691 262.849 1.00 267.10 ? 339  ALA E H    1 
ATOM 26661 H HA   . ALA E 4 287  ? 207.090 169.088 261.306 1.00 267.10 ? 339  ALA E HA   1 
ATOM 26662 H HB1  . ALA E 4 287  ? 209.177 169.610 260.413 1.00 267.10 ? 339  ALA E HB1  1 
ATOM 26663 H HB2  . ALA E 4 287  ? 208.688 168.211 259.841 1.00 267.10 ? 339  ALA E HB2  1 
ATOM 26664 H HB3  . ALA E 4 287  ? 209.774 168.259 260.999 1.00 267.10 ? 339  ALA E HB3  1 
ATOM 26665 N N    . LEU E 4 288  ? 208.356 166.511 262.748 1.00 252.92 ? 340  LEU E N    1 
ATOM 26666 C CA   . LEU E 4 288  ? 208.081 165.112 263.069 1.00 252.92 ? 340  LEU E CA   1 
ATOM 26667 C C    . LEU E 4 288  ? 206.811 164.972 263.908 1.00 252.92 ? 340  LEU E C    1 
ATOM 26668 O O    . LEU E 4 288  ? 205.975 164.098 263.646 1.00 252.92 ? 340  LEU E O    1 
ATOM 26669 C CB   . LEU E 4 288  ? 209.278 164.499 263.798 1.00 252.92 ? 340  LEU E CB   1 
ATOM 26670 C CG   . LEU E 4 288  ? 209.131 163.044 264.252 1.00 252.92 ? 340  LEU E CG   1 
ATOM 26671 C CD1  . LEU E 4 288  ? 208.802 162.140 263.073 1.00 252.92 ? 340  LEU E CD1  1 
ATOM 26672 C CD2  . LEU E 4 288  ? 210.397 162.572 264.950 1.00 252.92 ? 340  LEU E CD2  1 
ATOM 26673 H H    . LEU E 4 288  ? 209.094 166.817 263.067 1.00 252.92 ? 340  LEU E H    1 
ATOM 26674 H HA   . LEU E 4 288  ? 207.950 164.621 262.243 1.00 252.92 ? 340  LEU E HA   1 
ATOM 26675 H HB2  . LEU E 4 288  ? 210.046 164.540 263.207 1.00 252.92 ? 340  LEU E HB2  1 
ATOM 26676 H HB3  . LEU E 4 288  ? 209.455 165.030 264.591 1.00 252.92 ? 340  LEU E HB3  1 
ATOM 26677 H HG   . LEU E 4 288  ? 208.401 162.983 264.887 1.00 252.92 ? 340  LEU E HG   1 
ATOM 26678 H HD11 . LEU E 4 288  ? 207.913 162.352 262.748 1.00 252.92 ? 340  LEU E HD11 1 
ATOM 26679 H HD12 . LEU E 4 288  ? 208.834 161.216 263.366 1.00 252.92 ? 340  LEU E HD12 1 
ATOM 26680 H HD13 . LEU E 4 288  ? 209.456 162.286 262.371 1.00 252.92 ? 340  LEU E HD13 1 
ATOM 26681 H HD21 . LEU E 4 288  ? 210.564 163.141 265.718 1.00 252.92 ? 340  LEU E HD21 1 
ATOM 26682 H HD22 . LEU E 4 288  ? 211.139 162.628 264.329 1.00 252.92 ? 340  LEU E HD22 1 
ATOM 26683 H HD23 . LEU E 4 288  ? 210.274 161.654 265.238 1.00 252.92 ? 340  LEU E HD23 1 
ATOM 26684 N N    . ASP E 4 289  ? 206.637 165.842 264.906 1.00 250.16 ? 341  ASP E N    1 
ATOM 26685 C CA   . ASP E 4 289  ? 205.505 165.740 265.817 1.00 250.16 ? 341  ASP E CA   1 
ATOM 26686 C C    . ASP E 4 289  ? 204.200 166.137 265.147 1.00 250.16 ? 341  ASP E C    1 
ATOM 26687 O O    . ASP E 4 289  ? 203.156 165.563 265.457 1.00 250.16 ? 341  ASP E O    1 
ATOM 26688 C CB   . ASP E 4 289  ? 205.746 166.616 267.046 1.00 250.16 ? 341  ASP E CB   1 
ATOM 26689 C CG   . ASP E 4 289  ? 204.653 166.475 268.087 1.00 250.16 ? 341  ASP E CG   1 
ATOM 26690 O OD1  . ASP E 4 289  ? 203.585 167.101 267.918 1.00 250.16 ? 341  ASP E OD1  1 
ATOM 26691 O OD2  . ASP E 4 289  ? 204.862 165.742 269.076 1.00 250.16 ? 341  ASP E OD2  1 
ATOM 26692 H H    . ASP E 4 289  ? 207.165 166.499 265.074 1.00 250.16 ? 341  ASP E H    1 
ATOM 26693 H HA   . ASP E 4 289  ? 205.421 164.821 266.115 1.00 250.16 ? 341  ASP E HA   1 
ATOM 26694 H HB2  . ASP E 4 289  ? 206.587 166.361 267.457 1.00 250.16 ? 341  ASP E HB2  1 
ATOM 26695 H HB3  . ASP E 4 289  ? 205.779 167.546 266.771 1.00 250.16 ? 341  ASP E HB3  1 
ATOM 26696 N N    . TYR E 4 290  ? 204.226 167.120 264.248 1.00 256.51 ? 342  TYR E N    1 
ATOM 26697 C CA   . TYR E 4 290  ? 203.020 167.461 263.506 1.00 256.51 ? 342  TYR E CA   1 
ATOM 26698 C C    . TYR E 4 290  ? 202.652 166.352 262.534 1.00 256.51 ? 342  TYR E C    1 
ATOM 26699 O O    . TYR E 4 290  ? 201.468 166.052 262.352 1.00 256.51 ? 342  TYR E O    1 
ATOM 26700 C CB   . TYR E 4 290  ? 203.203 168.792 262.777 1.00 256.51 ? 342  TYR E CB   1 
ATOM 26701 C CG   . TYR E 4 290  ? 203.283 169.980 263.709 1.00 256.51 ? 342  TYR E CG   1 
ATOM 26702 C CD1  . TYR E 4 290  ? 202.377 170.132 264.752 1.00 256.51 ? 342  TYR E CD1  1 
ATOM 26703 C CD2  . TYR E 4 290  ? 204.266 170.944 263.554 1.00 256.51 ? 342  TYR E CD2  1 
ATOM 26704 C CE1  . TYR E 4 290  ? 202.448 171.212 265.607 1.00 256.51 ? 342  TYR E CE1  1 
ATOM 26705 C CE2  . TYR E 4 290  ? 204.346 172.023 264.407 1.00 256.51 ? 342  TYR E CE2  1 
ATOM 26706 C CZ   . TYR E 4 290  ? 203.433 172.155 265.430 1.00 256.51 ? 342  TYR E CZ   1 
ATOM 26707 O OH   . TYR E 4 290  ? 203.508 173.233 266.281 1.00 256.51 ? 342  TYR E OH   1 
ATOM 26708 H H    . TYR E 4 290  ? 204.916 167.595 264.052 1.00 256.51 ? 342  TYR E H    1 
ATOM 26709 H HA   . TYR E 4 290  ? 202.284 167.553 264.130 1.00 256.51 ? 342  TYR E HA   1 
ATOM 26710 H HB2  . TYR E 4 290  ? 204.028 168.758 262.266 1.00 256.51 ? 342  TYR E HB2  1 
ATOM 26711 H HB3  . TYR E 4 290  ? 202.451 168.930 262.181 1.00 256.51 ? 342  TYR E HB3  1 
ATOM 26712 H HD1  . TYR E 4 290  ? 201.710 169.496 264.873 1.00 256.51 ? 342  TYR E HD1  1 
ATOM 26713 H HD2  . TYR E 4 290  ? 204.884 170.860 262.865 1.00 256.51 ? 342  TYR E HD2  1 
ATOM 26714 H HE1  . TYR E 4 290  ? 201.834 171.301 266.300 1.00 256.51 ? 342  TYR E HE1  1 
ATOM 26715 H HE2  . TYR E 4 290  ? 205.010 172.662 264.289 1.00 256.51 ? 342  TYR E HE2  1 
ATOM 26716 H HH   . TYR E 4 290  ? 202.881 173.202 266.839 1.00 256.51 ? 342  TYR E HH   1 
ATOM 26717 N N    . SER E 4 291  ? 203.648 165.712 261.918 1.00 245.06 ? 343  SER E N    1 
ATOM 26718 C CA   . SER E 4 291  ? 203.355 164.528 261.119 1.00 245.06 ? 343  SER E CA   1 
ATOM 26719 C C    . SER E 4 291  ? 202.685 163.459 261.974 1.00 245.06 ? 343  SER E C    1 
ATOM 26720 O O    . SER E 4 291  ? 201.670 162.875 261.580 1.00 245.06 ? 343  SER E O    1 
ATOM 26721 C CB   . SER E 4 291  ? 204.639 163.990 260.487 1.00 245.06 ? 343  SER E CB   1 
ATOM 26722 O OG   . SER E 4 291  ? 205.657 163.828 261.460 1.00 245.06 ? 343  SER E OG   1 
ATOM 26723 H H    . SER E 4 291  ? 204.478 165.936 261.946 1.00 245.06 ? 343  SER E H    1 
ATOM 26724 H HA   . SER E 4 291  ? 202.745 164.769 260.404 1.00 245.06 ? 343  SER E HA   1 
ATOM 26725 H HB2  . SER E 4 291  ? 204.454 163.130 260.080 1.00 245.06 ? 343  SER E HB2  1 
ATOM 26726 H HB3  . SER E 4 291  ? 204.945 164.616 259.813 1.00 245.06 ? 343  SER E HB3  1 
ATOM 26727 H HG   . SER E 4 291  ? 206.351 163.519 261.101 1.00 245.06 ? 343  SER E HG   1 
ATOM 26728 N N    . ILE E 4 292  ? 203.228 163.214 263.169 1.00 233.71 ? 344  ILE E N    1 
ATOM 26729 C CA   . ILE E 4 292  ? 202.673 162.186 264.047 1.00 233.71 ? 344  ILE E CA   1 
ATOM 26730 C C    . ILE E 4 292  ? 201.255 162.548 264.476 1.00 233.71 ? 344  ILE E C    1 
ATOM 26731 O O    . ILE E 4 292  ? 200.362 161.695 264.497 1.00 233.71 ? 344  ILE E O    1 
ATOM 26732 C CB   . ILE E 4 292  ? 203.593 161.973 265.263 1.00 233.71 ? 344  ILE E CB   1 
ATOM 26733 C CG1  . ILE E 4 292  ? 204.879 161.263 264.833 1.00 233.71 ? 344  ILE E CG1  1 
ATOM 26734 C CG2  . ILE E 4 292  ? 202.875 161.176 266.345 1.00 233.71 ? 344  ILE E CG2  1 
ATOM 26735 C CD1  . ILE E 4 292  ? 206.005 161.379 265.837 1.00 233.71 ? 344  ILE E CD1  1 
ATOM 26736 H H    . ILE E 4 292  ? 203.910 163.627 263.491 1.00 233.71 ? 344  ILE E H    1 
ATOM 26737 H HA   . ILE E 4 292  ? 202.629 161.349 263.559 1.00 233.71 ? 344  ILE E HA   1 
ATOM 26738 H HB   . ILE E 4 292  ? 203.828 162.842 265.626 1.00 233.71 ? 344  ILE E HB   1 
ATOM 26739 H HG12 . ILE E 4 292  ? 204.688 160.321 264.709 1.00 233.71 ? 344  ILE E HG12 1 
ATOM 26740 H HG13 . ILE E 4 292  ? 205.185 161.650 263.998 1.00 233.71 ? 344  ILE E HG13 1 
ATOM 26741 H HG21 . ILE E 4 292  ? 203.530 160.825 266.967 1.00 233.71 ? 344  ILE E HG21 1 
ATOM 26742 H HG22 . ILE E 4 292  ? 202.258 161.759 266.815 1.00 233.71 ? 344  ILE E HG22 1 
ATOM 26743 H HG23 . ILE E 4 292  ? 202.392 160.445 265.930 1.00 233.71 ? 344  ILE E HG23 1 
ATOM 26744 H HD11 . ILE E 4 292  ? 206.806 160.985 265.457 1.00 233.71 ? 344  ILE E HD11 1 
ATOM 26745 H HD12 . ILE E 4 292  ? 206.158 162.317 266.031 1.00 233.71 ? 344  ILE E HD12 1 
ATOM 26746 H HD13 . ILE E 4 292  ? 205.757 160.909 266.648 1.00 233.71 ? 344  ILE E HD13 1 
ATOM 26747 N N    . GLY E 4 293  ? 201.032 163.808 264.850 1.00 233.54 ? 345  GLY E N    1 
ATOM 26748 C CA   . GLY E 4 293  ? 199.716 164.216 265.312 1.00 233.54 ? 345  GLY E CA   1 
ATOM 26749 C C    . GLY E 4 293  ? 198.677 164.189 264.209 1.00 233.54 ? 345  GLY E C    1 
ATOM 26750 O O    . GLY E 4 293  ? 197.531 163.787 264.434 1.00 233.54 ? 345  GLY E O    1 
ATOM 26751 H H    . GLY E 4 293  ? 201.620 164.435 264.844 1.00 233.54 ? 345  GLY E H    1 
ATOM 26752 H HA2  . GLY E 4 293  ? 199.425 163.621 266.021 1.00 233.54 ? 345  GLY E HA2  1 
ATOM 26753 H HA3  . GLY E 4 293  ? 199.763 165.117 265.667 1.00 233.54 ? 345  GLY E HA3  1 
ATOM 26754 N N    . GLU E 4 294  ? 199.052 164.633 263.008 1.00 229.89 ? 346  GLU E N    1 
ATOM 26755 C CA   . GLU E 4 294  ? 198.147 164.528 261.873 1.00 229.89 ? 346  GLU E CA   1 
ATOM 26756 C C    . GLU E 4 294  ? 197.835 163.072 261.571 1.00 229.89 ? 346  GLU E C    1 
ATOM 26757 O O    . GLU E 4 294  ? 196.684 162.722 261.290 1.00 229.89 ? 346  GLU E O    1 
ATOM 26758 C CB   . GLU E 4 294  ? 198.761 165.214 260.652 1.00 229.89 ? 346  GLU E CB   1 
ATOM 26759 C CG   . GLU E 4 294  ? 197.776 165.509 259.531 1.00 229.89 ? 346  GLU E CG   1 
ATOM 26760 C CD   . GLU E 4 294  ? 196.583 166.327 259.991 1.00 229.89 ? 346  GLU E CD   1 
ATOM 26761 O OE1  . GLU E 4 294  ? 196.695 167.013 261.029 1.00 229.89 ? 346  GLU E OE1  1 
ATOM 26762 O OE2  . GLU E 4 294  ? 195.533 166.284 259.316 1.00 229.89 ? 346  GLU E OE2  1 
ATOM 26763 H H    . GLU E 4 294  ? 199.813 164.992 262.830 1.00 229.89 ? 346  GLU E H    1 
ATOM 26764 H HA   . GLU E 4 294  ? 197.315 164.971 262.098 1.00 229.89 ? 346  GLU E HA   1 
ATOM 26765 H HB2  . GLU E 4 294  ? 199.148 166.058 260.933 1.00 229.89 ? 346  GLU E HB2  1 
ATOM 26766 H HB3  . GLU E 4 294  ? 199.455 164.641 260.291 1.00 229.89 ? 346  GLU E HB3  1 
ATOM 26767 H HG2  . GLU E 4 294  ? 198.231 166.008 258.835 1.00 229.89 ? 346  GLU E HG2  1 
ATOM 26768 H HG3  . GLU E 4 294  ? 197.449 164.669 259.175 1.00 229.89 ? 346  GLU E HG3  1 
ATOM 26769 N N    . GLN E 4 295  ? 198.847 162.205 261.632 1.00 223.05 ? 347  GLN E N    1 
ATOM 26770 C CA   . GLN E 4 295  ? 198.613 160.771 261.534 1.00 223.05 ? 347  GLN E CA   1 
ATOM 26771 C C    . GLN E 4 295  ? 197.566 160.311 262.540 1.00 223.05 ? 347  GLN E C    1 
ATOM 26772 O O    . GLN E 4 295  ? 196.549 159.710 262.176 1.00 223.05 ? 347  GLN E O    1 
ATOM 26773 C CB   . GLN E 4 295  ? 199.937 160.025 261.732 1.00 223.05 ? 347  GLN E CB   1 
ATOM 26774 C CG   . GLN E 4 295  ? 199.766 158.651 262.337 1.00 223.05 ? 347  GLN E CG   1 
ATOM 26775 C CD   . GLN E 4 295  ? 198.948 157.754 261.461 1.00 223.05 ? 347  GLN E CD   1 
ATOM 26776 O OE1  . GLN E 4 295  ? 199.083 157.762 260.239 1.00 223.05 ? 347  GLN E OE1  1 
ATOM 26777 N NE2  . GLN E 4 295  ? 198.014 157.040 262.078 1.00 223.05 ? 347  GLN E NE2  1 
ATOM 26778 H H    . GLN E 4 295  ? 199.673 162.425 261.730 1.00 223.05 ? 347  GLN E H    1 
ATOM 26779 H HA   . GLN E 4 295  ? 198.284 160.564 260.645 1.00 223.05 ? 347  GLN E HA   1 
ATOM 26780 H HB2  . GLN E 4 295  ? 200.370 159.919 260.871 1.00 223.05 ? 347  GLN E HB2  1 
ATOM 26781 H HB3  . GLN E 4 295  ? 200.504 160.542 262.325 1.00 223.05 ? 347  GLN E HB3  1 
ATOM 26782 H HG2  . GLN E 4 295  ? 200.644 158.246 262.417 1.00 223.05 ? 347  GLN E HG2  1 
ATOM 26783 H HG3  . GLN E 4 295  ? 199.359 158.700 263.215 1.00 223.05 ? 347  GLN E HG3  1 
ATOM 26784 H HE21 . GLN E 4 295  ? 197.946 157.083 262.934 1.00 223.05 ? 347  GLN E HE21 1 
ATOM 26785 H HE22 . GLN E 4 295  ? 197.501 156.513 261.640 1.00 223.05 ? 347  GLN E HE22 1 
ATOM 26786 N N    . LEU E 4 296  ? 197.825 160.558 263.824 1.00 222.97 ? 348  LEU E N    1 
ATOM 26787 C CA   . LEU E 4 296  ? 196.886 160.174 264.869 1.00 222.97 ? 348  LEU E CA   1 
ATOM 26788 C C    . LEU E 4 296  ? 195.477 160.622 264.507 1.00 222.97 ? 348  LEU E C    1 
ATOM 26789 O O    . LEU E 4 296  ? 194.582 159.799 264.278 1.00 222.97 ? 348  LEU E O    1 
ATOM 26790 C CB   . LEU E 4 296  ? 197.322 160.785 266.205 1.00 222.97 ? 348  LEU E CB   1 
ATOM 26791 C CG   . LEU E 4 296  ? 198.290 160.005 267.103 1.00 222.97 ? 348  LEU E CG   1 
ATOM 26792 C CD1  . LEU E 4 296  ? 197.661 158.709 267.563 1.00 222.97 ? 348  LEU E CD1  1 
ATOM 26793 C CD2  . LEU E 4 296  ? 199.622 159.732 266.419 1.00 222.97 ? 348  LEU E CD2  1 
ATOM 26794 H H    . LEU E 4 296  ? 198.536 160.946 264.112 1.00 222.97 ? 348  LEU E H    1 
ATOM 26795 H HA   . LEU E 4 296  ? 196.883 159.208 264.956 1.00 222.97 ? 348  LEU E HA   1 
ATOM 26796 H HB2  . LEU E 4 296  ? 197.746 161.636 266.014 1.00 222.97 ? 348  LEU E HB2  1 
ATOM 26797 H HB3  . LEU E 4 296  ? 196.523 160.945 266.731 1.00 222.97 ? 348  LEU E HB3  1 
ATOM 26798 H HG   . LEU E 4 296  ? 198.473 160.537 267.893 1.00 222.97 ? 348  LEU E HG   1 
ATOM 26799 H HD11 . LEU E 4 296  ? 198.252 158.279 268.201 1.00 222.97 ? 348  LEU E HD11 1 
ATOM 26800 H HD12 . LEU E 4 296  ? 196.806 158.902 267.978 1.00 222.97 ? 348  LEU E HD12 1 
ATOM 26801 H HD13 . LEU E 4 296  ? 197.534 158.138 266.791 1.00 222.97 ? 348  LEU E HD13 1 
ATOM 26802 H HD21 . LEU E 4 296  ? 200.042 158.968 266.845 1.00 222.97 ? 348  LEU E HD21 1 
ATOM 26803 H HD22 . LEU E 4 296  ? 199.470 159.543 265.481 1.00 222.97 ? 348  LEU E HD22 1 
ATOM 26804 H HD23 . LEU E 4 296  ? 200.186 160.514 266.515 1.00 222.97 ? 348  LEU E HD23 1 
ATOM 26805 N N    . LYS E 4 297  ? 195.298 161.939 264.381 1.00 231.16 ? 349  LYS E N    1 
ATOM 26806 C CA   . LYS E 4 297  ? 193.981 162.525 264.155 1.00 231.16 ? 349  LYS E CA   1 
ATOM 26807 C C    . LYS E 4 297  ? 193.292 161.917 262.942 1.00 231.16 ? 349  LYS E C    1 
ATOM 26808 O O    . LYS E 4 297  ? 192.127 161.510 263.016 1.00 231.16 ? 349  LYS E O    1 
ATOM 26809 C CB   . LYS E 4 297  ? 194.131 164.035 263.976 1.00 231.16 ? 349  LYS E CB   1 
ATOM 26810 C CG   . LYS E 4 297  ? 192.842 164.789 263.717 1.00 231.16 ? 349  LYS E CG   1 
ATOM 26811 C CD   . LYS E 4 297  ? 193.145 166.259 263.488 1.00 231.16 ? 349  LYS E CD   1 
ATOM 26812 C CE   . LYS E 4 297  ? 191.992 166.982 262.821 1.00 231.16 ? 349  LYS E CE   1 
ATOM 26813 N NZ   . LYS E 4 297  ? 191.581 168.179 263.597 1.00 231.16 ? 349  LYS E NZ   1 
ATOM 26814 H H    . LYS E 4 297  ? 195.932 162.519 264.422 1.00 231.16 ? 349  LYS E H    1 
ATOM 26815 H HA   . LYS E 4 297  ? 193.423 162.366 264.932 1.00 231.16 ? 349  LYS E HA   1 
ATOM 26816 H HB2  . LYS E 4 297  ? 194.525 164.401 264.783 1.00 231.16 ? 349  LYS E HB2  1 
ATOM 26817 H HB3  . LYS E 4 297  ? 194.721 164.198 263.223 1.00 231.16 ? 349  LYS E HB3  1 
ATOM 26818 H HG2  . LYS E 4 297  ? 192.413 164.439 262.922 1.00 231.16 ? 349  LYS E HG2  1 
ATOM 26819 H HG3  . LYS E 4 297  ? 192.255 164.708 264.483 1.00 231.16 ? 349  LYS E HG3  1 
ATOM 26820 H HD2  . LYS E 4 297  ? 193.313 166.685 264.343 1.00 231.16 ? 349  LYS E HD2  1 
ATOM 26821 H HD3  . LYS E 4 297  ? 193.925 166.339 262.917 1.00 231.16 ? 349  LYS E HD3  1 
ATOM 26822 H HE2  . LYS E 4 297  ? 192.266 167.273 261.937 1.00 231.16 ? 349  LYS E HE2  1 
ATOM 26823 H HE3  . LYS E 4 297  ? 191.231 166.385 262.757 1.00 231.16 ? 349  LYS E HE3  1 
ATOM 26824 H HZ1  . LYS E 4 297  ? 190.935 168.612 263.167 1.00 231.16 ? 349  LYS E HZ1  1 
ATOM 26825 H HZ2  . LYS E 4 297  ? 192.276 168.725 263.700 1.00 231.16 ? 349  LYS E HZ2  1 
ATOM 26826 H HZ3  . LYS E 4 297  ? 191.283 167.935 264.400 1.00 231.16 ? 349  LYS E HZ3  1 
ATOM 26827 N N    . ASP E 4 298  ? 193.991 161.854 261.809 1.00 227.17 ? 350  ASP E N    1 
ATOM 26828 C CA   . ASP E 4 298  ? 193.340 161.462 260.567 1.00 227.17 ? 350  ASP E CA   1 
ATOM 26829 C C    . ASP E 4 298  ? 193.016 159.975 260.551 1.00 227.17 ? 350  ASP E C    1 
ATOM 26830 O O    . ASP E 4 298  ? 191.909 159.582 260.164 1.00 227.17 ? 350  ASP E O    1 
ATOM 26831 C CB   . ASP E 4 298  ? 194.227 161.822 259.374 1.00 227.17 ? 350  ASP E CB   1 
ATOM 26832 C CG   . ASP E 4 298  ? 194.321 163.315 259.148 1.00 227.17 ? 350  ASP E CG   1 
ATOM 26833 O OD1  . ASP E 4 298  ? 193.368 164.036 259.511 1.00 227.17 ? 350  ASP E OD1  1 
ATOM 26834 O OD2  . ASP E 4 298  ? 195.346 163.768 258.599 1.00 227.17 ? 350  ASP E OD2  1 
ATOM 26835 H H    . ASP E 4 298  ? 194.830 162.030 261.736 1.00 227.17 ? 350  ASP E H    1 
ATOM 26836 H HA   . ASP E 4 298  ? 192.507 161.951 260.480 1.00 227.17 ? 350  ASP E HA   1 
ATOM 26837 H HB2  . ASP E 4 298  ? 195.122 161.482 259.530 1.00 227.17 ? 350  ASP E HB2  1 
ATOM 26838 H HB3  . ASP E 4 298  ? 193.854 161.421 258.574 1.00 227.17 ? 350  ASP E HB3  1 
ATOM 26839 N N    . LYS E 4 299  ? 193.964 159.130 260.955 1.00 220.45 ? 351  LYS E N    1 
ATOM 26840 C CA   . LYS E 4 299  ? 193.829 157.697 260.740 1.00 220.45 ? 351  LYS E CA   1 
ATOM 26841 C C    . LYS E 4 299  ? 193.637 156.900 262.028 1.00 220.45 ? 351  LYS E C    1 
ATOM 26842 O O    . LYS E 4 299  ? 192.711 156.089 262.104 1.00 220.45 ? 351  LYS E O    1 
ATOM 26843 C CB   . LYS E 4 299  ? 195.045 157.186 259.954 1.00 220.45 ? 351  LYS E CB   1 
ATOM 26844 C CG   . LYS E 4 299  ? 194.996 155.705 259.632 1.00 220.45 ? 351  LYS E CG   1 
ATOM 26845 C CD   . LYS E 4 299  ? 196.134 155.268 258.710 1.00 220.45 ? 351  LYS E CD   1 
ATOM 26846 C CE   . LYS E 4 299  ? 197.452 155.286 259.428 1.00 220.45 ? 351  LYS E CE   1 
ATOM 26847 N NZ   . LYS E 4 299  ? 197.524 154.258 260.493 1.00 220.45 ? 351  LYS E NZ   1 
ATOM 26848 H H    . LYS E 4 299  ? 194.689 159.363 261.355 1.00 220.45 ? 351  LYS E H    1 
ATOM 26849 H HA   . LYS E 4 299  ? 193.049 157.539 260.188 1.00 220.45 ? 351  LYS E HA   1 
ATOM 26850 H HB2  . LYS E 4 299  ? 195.106 157.672 259.118 1.00 220.45 ? 351  LYS E HB2  1 
ATOM 26851 H HB3  . LYS E 4 299  ? 195.841 157.347 260.485 1.00 220.45 ? 351  LYS E HB3  1 
ATOM 26852 H HG2  . LYS E 4 299  ? 195.064 155.198 260.456 1.00 220.45 ? 351  LYS E HG2  1 
ATOM 26853 H HG3  . LYS E 4 299  ? 194.156 155.506 259.189 1.00 220.45 ? 351  LYS E HG3  1 
ATOM 26854 H HD2  . LYS E 4 299  ? 195.978 154.376 258.374 1.00 220.45 ? 351  LYS E HD2  1 
ATOM 26855 H HD3  . LYS E 4 299  ? 196.196 155.892 257.970 1.00 220.45 ? 351  LYS E HD3  1 
ATOM 26856 H HE2  . LYS E 4 299  ? 198.158 155.099 258.790 1.00 220.45 ? 351  LYS E HE2  1 
ATOM 26857 H HE3  . LYS E 4 299  ? 197.580 156.158 259.810 1.00 220.45 ? 351  LYS E HE3  1 
ATOM 26858 H HZ1  . LYS E 4 299  ? 197.707 154.651 261.266 1.00 220.45 ? 351  LYS E HZ1  1 
ATOM 26859 H HZ2  . LYS E 4 299  ? 196.739 153.853 260.575 1.00 220.45 ? 351  LYS E HZ2  1 
ATOM 26860 H HZ3  . LYS E 4 299  ? 198.152 153.656 260.309 1.00 220.45 ? 351  LYS E HZ3  1 
ATOM 26861 N N    . LEU E 4 300  ? 194.470 157.105 263.053 1.00 218.68 ? 352  LEU E N    1 
ATOM 26862 C CA   . LEU E 4 300  ? 194.448 156.169 264.177 1.00 218.68 ? 352  LEU E CA   1 
ATOM 26863 C C    . LEU E 4 300  ? 193.159 156.302 264.980 1.00 218.68 ? 352  LEU E C    1 
ATOM 26864 O O    . LEU E 4 300  ? 192.399 155.337 265.120 1.00 218.68 ? 352  LEU E O    1 
ATOM 26865 C CB   . LEU E 4 300  ? 195.666 156.366 265.084 1.00 218.68 ? 352  LEU E CB   1 
ATOM 26866 C CG   . LEU E 4 300  ? 195.740 155.320 266.210 1.00 218.68 ? 352  LEU E CG   1 
ATOM 26867 C CD1  . LEU E 4 300  ? 195.917 153.916 265.638 1.00 218.68 ? 352  LEU E CD1  1 
ATOM 26868 C CD2  . LEU E 4 300  ? 196.847 155.623 267.203 1.00 218.68 ? 352  LEU E CD2  1 
ATOM 26869 H H    . LEU E 4 300  ? 195.035 157.750 263.121 1.00 218.68 ? 352  LEU E H    1 
ATOM 26870 H HA   . LEU E 4 300  ? 194.481 155.268 263.821 1.00 218.68 ? 352  LEU E HA   1 
ATOM 26871 H HB2  . LEU E 4 300  ? 196.473 156.293 264.552 1.00 218.68 ? 352  LEU E HB2  1 
ATOM 26872 H HB3  . LEU E 4 300  ? 195.615 157.244 265.494 1.00 218.68 ? 352  LEU E HB3  1 
ATOM 26873 H HG   . LEU E 4 300  ? 194.905 155.330 266.703 1.00 218.68 ? 352  LEU E HG   1 
ATOM 26874 H HD11 . LEU E 4 300  ? 195.099 153.649 265.190 1.00 218.68 ? 352  LEU E HD11 1 
ATOM 26875 H HD12 . LEU E 4 300  ? 196.106 153.301 266.364 1.00 218.68 ? 352  LEU E HD12 1 
ATOM 26876 H HD13 . LEU E 4 300  ? 196.655 153.922 265.009 1.00 218.68 ? 352  LEU E HD13 1 
ATOM 26877 H HD21 . LEU E 4 300  ? 197.035 154.823 267.717 1.00 218.68 ? 352  LEU E HD21 1 
ATOM 26878 H HD22 . LEU E 4 300  ? 197.641 155.900 266.719 1.00 218.68 ? 352  LEU E HD22 1 
ATOM 26879 H HD23 . LEU E 4 300  ? 196.551 156.331 267.795 1.00 218.68 ? 352  LEU E HD23 1 
ATOM 26880 N N    . ILE E 4 301  ? 192.898 157.490 265.531 1.00 223.87 ? 353  ILE E N    1 
ATOM 26881 C CA   . ILE E 4 301  ? 191.684 157.679 266.328 1.00 223.87 ? 353  ILE E CA   1 
ATOM 26882 C C    . ILE E 4 301  ? 190.441 157.374 265.508 1.00 223.87 ? 353  ILE E C    1 
ATOM 26883 O O    . ILE E 4 301  ? 189.530 156.712 266.027 1.00 223.87 ? 353  ILE E O    1 
ATOM 26884 C CB   . ILE E 4 301  ? 191.674 159.079 266.960 1.00 223.87 ? 353  ILE E CB   1 
ATOM 26885 C CG1  . ILE E 4 301  ? 192.843 159.241 267.938 1.00 223.87 ? 353  ILE E CG1  1 
ATOM 26886 C CG2  . ILE E 4 301  ? 190.365 159.330 267.684 1.00 223.87 ? 353  ILE E CG2  1 
ATOM 26887 C CD1  . ILE E 4 301  ? 194.118 159.751 267.313 1.00 223.87 ? 353  ILE E CD1  1 
ATOM 26888 H H    . ILE E 4 301  ? 193.391 158.189 265.451 1.00 223.87 ? 353  ILE E H    1 
ATOM 26889 H HA   . ILE E 4 301  ? 191.704 157.040 267.058 1.00 223.87 ? 353  ILE E HA   1 
ATOM 26890 H HB   . ILE E 4 301  ? 191.769 159.742 266.261 1.00 223.87 ? 353  ILE E HB   1 
ATOM 26891 H HG12 . ILE E 4 301  ? 192.586 159.869 268.631 1.00 223.87 ? 353  ILE E HG12 1 
ATOM 26892 H HG13 . ILE E 4 301  ? 193.036 158.378 268.337 1.00 223.87 ? 353  ILE E HG13 1 
ATOM 26893 H HG21 . ILE E 4 301  ? 189.661 159.411 267.027 1.00 223.87 ? 353  ILE E HG21 1 
ATOM 26894 H HG22 . ILE E 4 301  ? 190.434 160.153 268.193 1.00 223.87 ? 353  ILE E HG22 1 
ATOM 26895 H HG23 . ILE E 4 301  ? 190.182 158.587 268.280 1.00 223.87 ? 353  ILE E HG23 1 
ATOM 26896 H HD11 . ILE E 4 301  ? 194.697 160.085 268.016 1.00 223.87 ? 353  ILE E HD11 1 
ATOM 26897 H HD12 . ILE E 4 301  ? 194.558 159.027 266.843 1.00 223.87 ? 353  ILE E HD12 1 
ATOM 26898 H HD13 . ILE E 4 301  ? 193.900 160.469 266.698 1.00 223.87 ? 353  ILE E HD13 1 
ATOM 26899 N N    . PRO E 4 302  ? 190.317 157.810 264.250 1.00 226.43 ? 354  PRO E N    1 
ATOM 26900 C CA   . PRO E 4 302  ? 189.158 157.378 263.452 1.00 226.43 ? 354  PRO E CA   1 
ATOM 26901 C C    . PRO E 4 302  ? 189.221 155.919 263.030 1.00 226.43 ? 354  PRO E C    1 
ATOM 26902 O O    . PRO E 4 302  ? 188.167 155.285 262.895 1.00 226.43 ? 354  PRO E O    1 
ATOM 26903 C CB   . PRO E 4 302  ? 189.202 158.322 262.239 1.00 226.43 ? 354  PRO E CB   1 
ATOM 26904 C CG   . PRO E 4 302  ? 190.023 159.491 262.705 1.00 226.43 ? 354  PRO E CG   1 
ATOM 26905 C CD   . PRO E 4 302  ? 191.074 158.861 263.556 1.00 226.43 ? 354  PRO E CD   1 
ATOM 26906 H HA   . PRO E 4 302  ? 188.337 157.532 263.944 1.00 226.43 ? 354  PRO E HA   1 
ATOM 26907 H HB2  . PRO E 4 302  ? 189.629 157.877 261.491 1.00 226.43 ? 354  PRO E HB2  1 
ATOM 26908 H HB3  . PRO E 4 302  ? 188.303 158.603 262.007 1.00 226.43 ? 354  PRO E HB3  1 
ATOM 26909 H HG2  . PRO E 4 302  ? 190.414 159.947 261.946 1.00 226.43 ? 354  PRO E HG2  1 
ATOM 26910 H HG3  . PRO E 4 302  ? 189.472 160.095 263.226 1.00 226.43 ? 354  PRO E HG3  1 
ATOM 26911 H HD2  . PRO E 4 302  ? 191.770 158.475 263.005 1.00 226.43 ? 354  PRO E HD2  1 
ATOM 26912 H HD3  . PRO E 4 302  ? 191.430 159.505 264.185 1.00 226.43 ? 354  PRO E HD3  1 
ATOM 26913 N N    . ARG E 4 303  ? 190.415 155.365 262.819 1.00 224.46 ? 355  ARG E N    1 
ATOM 26914 C CA   . ARG E 4 303  ? 190.583 153.974 262.392 1.00 224.46 ? 355  ARG E CA   1 
ATOM 26915 C C    . ARG E 4 303  ? 191.530 153.287 263.371 1.00 224.46 ? 355  ARG E C    1 
ATOM 26916 O O    . ARG E 4 303  ? 192.748 153.480 263.302 1.00 224.46 ? 355  ARG E O    1 
ATOM 26917 C CB   . ARG E 4 303  ? 191.123 153.885 260.967 1.00 224.46 ? 355  ARG E CB   1 
ATOM 26918 C CG   . ARG E 4 303  ? 190.415 154.759 259.943 1.00 224.46 ? 355  ARG E CG   1 
ATOM 26919 C CD   . ARG E 4 303  ? 189.448 153.949 259.101 1.00 224.46 ? 355  ARG E CD   1 
ATOM 26920 N NE   . ARG E 4 303  ? 188.708 154.789 258.167 1.00 224.46 ? 355  ARG E NE   1 
ATOM 26921 C CZ   . ARG E 4 303  ? 187.667 155.543 258.491 1.00 224.46 ? 355  ARG E CZ   1 
ATOM 26922 N NH1  . ARG E 4 303  ? 187.207 155.592 259.731 1.00 224.46 ? 355  ARG E NH1  1 
ATOM 26923 N NH2  . ARG E 4 303  ? 187.075 156.269 257.548 1.00 224.46 ? 355  ARG E NH2  1 
ATOM 26924 H H    . ARG E 4 303  ? 191.159 155.784 262.918 1.00 224.46 ? 355  ARG E H    1 
ATOM 26925 H HA   . ARG E 4 303  ? 189.728 153.518 262.424 1.00 224.46 ? 355  ARG E HA   1 
ATOM 26926 H HB2  . ARG E 4 303  ? 192.059 154.138 260.972 1.00 224.46 ? 355  ARG E HB2  1 
ATOM 26927 H HB3  . ARG E 4 303  ? 191.042 152.966 260.667 1.00 224.46 ? 355  ARG E HB3  1 
ATOM 26928 H HG2  . ARG E 4 303  ? 189.912 155.453 260.394 1.00 224.46 ? 355  ARG E HG2  1 
ATOM 26929 H HG3  . ARG E 4 303  ? 191.075 155.154 259.352 1.00 224.46 ? 355  ARG E HG3  1 
ATOM 26930 H HD2  . ARG E 4 303  ? 189.945 153.292 258.589 1.00 224.46 ? 355  ARG E HD2  1 
ATOM 26931 H HD3  . ARG E 4 303  ? 188.811 153.506 259.683 1.00 224.46 ? 355  ARG E HD3  1 
ATOM 26932 H HE   . ARG E 4 303  ? 188.977 154.809 257.350 1.00 224.46 ? 355  ARG E HE   1 
ATOM 26933 H HH11 . ARG E 4 303  ? 187.581 155.128 260.351 1.00 224.46 ? 355  ARG E HH11 1 
ATOM 26934 H HH12 . ARG E 4 303  ? 186.530 156.089 259.917 1.00 224.46 ? 355  ARG E HH12 1 
ATOM 26935 H HH21 . ARG E 4 303  ? 187.367 156.243 256.739 1.00 224.46 ? 355  ARG E HH21 1 
ATOM 26936 H HH22 . ARG E 4 303  ? 186.400 156.761 257.744 1.00 224.46 ? 355  ARG E HH22 1 
ATOM 26937 N N    . ALA E 4 304  ? 190.975 152.488 264.279 1.00 212.44 ? 356  ALA E N    1 
ATOM 26938 C CA   . ALA E 4 304  ? 191.762 151.761 265.265 1.00 212.44 ? 356  ALA E CA   1 
ATOM 26939 C C    . ALA E 4 304  ? 191.647 150.249 265.152 1.00 212.44 ? 356  ALA E C    1 
ATOM 26940 O O    . ALA E 4 304  ? 192.620 149.550 265.443 1.00 212.44 ? 356  ALA E O    1 
ATOM 26941 C CB   . ALA E 4 304  ? 191.351 152.178 266.686 1.00 212.44 ? 356  ALA E CB   1 
ATOM 26942 H H    . ALA E 4 304  ? 190.128 152.348 264.342 1.00 212.44 ? 356  ALA E H    1 
ATOM 26943 H HA   . ALA E 4 304  ? 192.697 151.992 265.153 1.00 212.44 ? 356  ALA E HA   1 
ATOM 26944 H HB1  . ALA E 4 304  ? 191.503 153.130 266.793 1.00 212.44 ? 356  ALA E HB1  1 
ATOM 26945 H HB2  . ALA E 4 304  ? 191.885 151.684 267.327 1.00 212.44 ? 356  ALA E HB2  1 
ATOM 26946 H HB3  . ALA E 4 304  ? 190.410 151.977 266.814 1.00 212.44 ? 356  ALA E HB3  1 
ATOM 26947 N N    . VAL E 4 305  ? 190.491 149.728 264.741 1.00 206.85 ? 357  VAL E N    1 
ATOM 26948 C CA   . VAL E 4 305  ? 190.286 148.282 264.728 1.00 206.85 ? 357  VAL E CA   1 
ATOM 26949 C C    . VAL E 4 305  ? 191.182 147.626 263.686 1.00 206.85 ? 357  VAL E C    1 
ATOM 26950 O O    . VAL E 4 305  ? 191.912 146.669 263.979 1.00 206.85 ? 357  VAL E O    1 
ATOM 26951 C CB   . VAL E 4 305  ? 188.804 147.964 264.464 1.00 206.85 ? 357  VAL E CB   1 
ATOM 26952 C CG1  . VAL E 4 305  ? 188.539 146.470 264.613 1.00 206.85 ? 357  VAL E CG1  1 
ATOM 26953 C CG2  . VAL E 4 305  ? 187.917 148.785 265.378 1.00 206.85 ? 357  VAL E CG2  1 
ATOM 26954 H H    . VAL E 4 305  ? 189.820 150.187 264.462 1.00 206.85 ? 357  VAL E H    1 
ATOM 26955 H HA   . VAL E 4 305  ? 190.520 147.921 265.597 1.00 206.85 ? 357  VAL E HA   1 
ATOM 26956 H HB   . VAL E 4 305  ? 188.592 148.209 263.550 1.00 206.85 ? 357  VAL E HB   1 
ATOM 26957 H HG11 . VAL E 4 305  ? 189.007 145.992 263.911 1.00 206.85 ? 357  VAL E HG11 1 
ATOM 26958 H HG12 . VAL E 4 305  ? 187.585 146.311 264.540 1.00 206.85 ? 357  VAL E HG12 1 
ATOM 26959 H HG13 . VAL E 4 305  ? 188.856 146.178 265.482 1.00 206.85 ? 357  VAL E HG13 1 
ATOM 26960 H HG21 . VAL E 4 305  ? 188.272 148.747 266.279 1.00 206.85 ? 357  VAL E HG21 1 
ATOM 26961 H HG22 . VAL E 4 305  ? 187.022 148.419 265.353 1.00 206.85 ? 357  VAL E HG22 1 
ATOM 26962 H HG23 . VAL E 4 305  ? 187.905 149.704 265.067 1.00 206.85 ? 357  VAL E HG23 1 
ATOM 26963 N N    . ASP E 4 306  ? 191.148 148.140 262.456 1.00 210.93 ? 358  ASP E N    1 
ATOM 26964 C CA   . ASP E 4 306  ? 191.926 147.538 261.380 1.00 210.93 ? 358  ASP E CA   1 
ATOM 26965 C C    . ASP E 4 306  ? 193.415 147.599 261.686 1.00 210.93 ? 358  ASP E C    1 
ATOM 26966 O O    . ASP E 4 306  ? 194.158 146.652 261.401 1.00 210.93 ? 358  ASP E O    1 
ATOM 26967 C CB   . ASP E 4 306  ? 191.619 148.246 260.061 1.00 210.93 ? 358  ASP E CB   1 
ATOM 26968 C CG   . ASP E 4 306  ? 190.205 147.987 259.576 1.00 210.93 ? 358  ASP E CG   1 
ATOM 26969 O OD1  . ASP E 4 306  ? 189.676 146.887 259.839 1.00 210.93 ? 358  ASP E OD1  1 
ATOM 26970 O OD2  . ASP E 4 306  ? 189.621 148.887 258.938 1.00 210.93 ? 358  ASP E OD2  1 
ATOM 26971 H H    . ASP E 4 306  ? 190.688 148.828 262.223 1.00 210.93 ? 358  ASP E H    1 
ATOM 26972 H HA   . ASP E 4 306  ? 191.669 146.610 261.283 1.00 210.93 ? 358  ASP E HA   1 
ATOM 26973 H HB2  . ASP E 4 306  ? 191.726 149.202 260.181 1.00 210.93 ? 358  ASP E HB2  1 
ATOM 26974 H HB3  . ASP E 4 306  ? 192.232 147.926 259.381 1.00 210.93 ? 358  ASP E HB3  1 
ATOM 26975 N N    . TRP E 4 307  ? 193.867 148.708 262.269 1.00 211.14 ? 359  TRP E N    1 
ATOM 26976 C CA   . TRP E 4 307  ? 195.288 148.905 262.521 1.00 211.14 ? 359  TRP E CA   1 
ATOM 26977 C C    . TRP E 4 307  ? 195.780 148.083 263.703 1.00 211.14 ? 359  TRP E C    1 
ATOM 26978 O O    . TRP E 4 307  ? 196.949 147.683 263.726 1.00 211.14 ? 359  TRP E O    1 
ATOM 26979 C CB   . TRP E 4 307  ? 195.550 150.395 262.718 1.00 211.14 ? 359  TRP E CB   1 
ATOM 26980 C CG   . TRP E 4 307  ? 195.696 151.065 261.403 1.00 211.14 ? 359  TRP E CG   1 
ATOM 26981 C CD1  . TRP E 4 307  ? 194.845 151.971 260.849 1.00 211.14 ? 359  TRP E CD1  1 
ATOM 26982 C CD2  . TRP E 4 307  ? 196.764 150.888 260.466 1.00 211.14 ? 359  TRP E CD2  1 
ATOM 26983 N NE1  . TRP E 4 307  ? 195.305 152.356 259.615 1.00 211.14 ? 359  TRP E NE1  1 
ATOM 26984 C CE2  . TRP E 4 307  ? 196.487 151.711 259.359 1.00 211.14 ? 359  TRP E CE2  1 
ATOM 26985 C CE3  . TRP E 4 307  ? 197.926 150.112 260.455 1.00 211.14 ? 359  TRP E CE3  1 
ATOM 26986 C CZ2  . TRP E 4 307  ? 197.331 151.785 258.253 1.00 211.14 ? 359  TRP E CZ2  1 
ATOM 26987 C CZ3  . TRP E 4 307  ? 198.762 150.184 259.357 1.00 211.14 ? 359  TRP E CZ3  1 
ATOM 26988 C CH2  . TRP E 4 307  ? 198.461 151.016 258.272 1.00 211.14 ? 359  TRP E CH2  1 
ATOM 26989 H H    . TRP E 4 307  ? 193.369 149.360 262.528 1.00 211.14 ? 359  TRP E H    1 
ATOM 26990 H HA   . TRP E 4 307  ? 195.784 148.618 261.738 1.00 211.14 ? 359  TRP E HA   1 
ATOM 26991 H HB2  . TRP E 4 307  ? 194.803 150.798 263.188 1.00 211.14 ? 359  TRP E HB2  1 
ATOM 26992 H HB3  . TRP E 4 307  ? 196.372 150.517 263.219 1.00 211.14 ? 359  TRP E HB3  1 
ATOM 26993 H HD1  . TRP E 4 307  ? 194.054 152.267 261.238 1.00 211.14 ? 359  TRP E HD1  1 
ATOM 26994 H HE1  . TRP E 4 307  ? 194.919 152.920 259.096 1.00 211.14 ? 359  TRP E HE1  1 
ATOM 26995 H HE3  . TRP E 4 307  ? 198.132 149.558 261.173 1.00 211.14 ? 359  TRP E HE3  1 
ATOM 26996 H HZ2  . TRP E 4 307  ? 197.134 152.336 257.531 1.00 211.14 ? 359  TRP E HZ2  1 
ATOM 26997 H HZ3  . TRP E 4 307  ? 199.538 149.672 259.339 1.00 211.14 ? 359  TRP E HZ3  1 
ATOM 26998 H HH2  . TRP E 4 307  ? 199.042 151.044 257.546 1.00 211.14 ? 359  TRP E HH2  1 
ATOM 26999 N N    . PHE E 4 308  ? 194.919 147.820 264.687 1.00 203.92 ? 360  PHE E N    1 
ATOM 27000 C CA   . PHE E 4 308  ? 195.235 146.784 265.664 1.00 203.92 ? 360  PHE E CA   1 
ATOM 27001 C C    . PHE E 4 308  ? 195.343 145.427 264.983 1.00 203.92 ? 360  PHE E C    1 
ATOM 27002 O O    . PHE E 4 308  ? 196.275 144.658 265.245 1.00 203.92 ? 360  PHE E O    1 
ATOM 27003 C CB   . PHE E 4 308  ? 194.177 146.743 266.765 1.00 203.92 ? 360  PHE E CB   1 
ATOM 27004 C CG   . PHE E 4 308  ? 194.181 145.462 267.553 1.00 203.92 ? 360  PHE E CG   1 
ATOM 27005 C CD1  . PHE E 4 308  ? 195.056 145.287 268.610 1.00 203.92 ? 360  PHE E CD1  1 
ATOM 27006 C CD2  . PHE E 4 308  ? 193.309 144.433 267.234 1.00 203.92 ? 360  PHE E CD2  1 
ATOM 27007 C CE1  . PHE E 4 308  ? 195.064 144.108 269.334 1.00 203.92 ? 360  PHE E CE1  1 
ATOM 27008 C CE2  . PHE E 4 308  ? 193.315 143.254 267.955 1.00 203.92 ? 360  PHE E CE2  1 
ATOM 27009 C CZ   . PHE E 4 308  ? 194.191 143.092 269.006 1.00 203.92 ? 360  PHE E CZ   1 
ATOM 27010 H H    . PHE E 4 308  ? 194.166 148.218 264.809 1.00 203.92 ? 360  PHE E H    1 
ATOM 27011 H HA   . PHE E 4 308  ? 196.090 146.985 266.075 1.00 203.92 ? 360  PHE E HA   1 
ATOM 27012 H HB2  . PHE E 4 308  ? 194.339 147.473 267.383 1.00 203.92 ? 360  PHE E HB2  1 
ATOM 27013 H HB3  . PHE E 4 308  ? 193.300 146.842 266.362 1.00 203.92 ? 360  PHE E HB3  1 
ATOM 27014 H HD1  . PHE E 4 308  ? 195.647 145.968 268.835 1.00 203.92 ? 360  PHE E HD1  1 
ATOM 27015 H HD2  . PHE E 4 308  ? 192.716 144.536 266.526 1.00 203.92 ? 360  PHE E HD2  1 
ATOM 27016 H HE1  . PHE E 4 308  ? 195.656 144.001 270.043 1.00 203.92 ? 360  PHE E HE1  1 
ATOM 27017 H HE2  . PHE E 4 308  ? 192.725 142.570 267.732 1.00 203.92 ? 360  PHE E HE2  1 
ATOM 27018 H HZ   . PHE E 4 308  ? 194.195 142.299 269.492 1.00 203.92 ? 360  PHE E HZ   1 
ATOM 27019 N N    . THR E 4 309  ? 194.394 145.117 264.098 1.00 203.24 ? 361  THR E N    1 
ATOM 27020 C CA   . THR E 4 309  ? 194.443 143.864 263.355 1.00 203.24 ? 361  THR E CA   1 
ATOM 27021 C C    . THR E 4 309  ? 195.406 143.923 262.177 1.00 203.24 ? 361  THR E C    1 
ATOM 27022 O O    . THR E 4 309  ? 195.774 142.872 261.642 1.00 203.24 ? 361  THR E O    1 
ATOM 27023 C CB   . THR E 4 309  ? 193.048 143.489 262.850 1.00 203.24 ? 361  THR E CB   1 
ATOM 27024 O OG1  . THR E 4 309  ? 192.499 144.577 262.098 1.00 203.24 ? 361  THR E OG1  1 
ATOM 27025 C CG2  . THR E 4 309  ? 192.124 143.170 264.017 1.00 203.24 ? 361  THR E CG2  1 
ATOM 27026 H H    . THR E 4 309  ? 193.717 145.614 263.913 1.00 203.24 ? 361  THR E H    1 
ATOM 27027 H HA   . THR E 4 309  ? 194.744 143.159 263.949 1.00 203.24 ? 361  THR E HA   1 
ATOM 27028 H HB   . THR E 4 309  ? 193.109 142.705 262.283 1.00 203.24 ? 361  THR E HB   1 
ATOM 27029 H HG1  . THR E 4 309  ? 192.378 145.239 262.601 1.00 203.24 ? 361  THR E HG1  1 
ATOM 27030 H HG21 . THR E 4 309  ? 191.256 142.893 263.685 1.00 203.24 ? 361  THR E HG21 1 
ATOM 27031 H HG22 . THR E 4 309  ? 192.501 142.454 264.551 1.00 203.24 ? 361  THR E HG22 1 
ATOM 27032 H HG23 . THR E 4 309  ? 192.011 143.955 264.575 1.00 203.24 ? 361  THR E HG23 1 
ATOM 27033 N N    . GLY E 4 310  ? 195.818 145.119 261.761 1.00 207.61 ? 362  GLY E N    1 
ATOM 27034 C CA   . GLY E 4 310  ? 196.744 145.271 260.660 1.00 207.61 ? 362  GLY E CA   1 
ATOM 27035 C C    . GLY E 4 310  ? 196.114 145.240 259.286 1.00 207.61 ? 362  GLY E C    1 
ATOM 27036 O O    . GLY E 4 310  ? 196.828 145.426 258.293 1.00 207.61 ? 362  GLY E O    1 
ATOM 27037 H H    . GLY E 4 310  ? 195.569 145.865 262.109 1.00 207.61 ? 362  GLY E H    1 
ATOM 27038 H HA2  . GLY E 4 310  ? 197.211 146.116 260.755 1.00 207.61 ? 362  GLY E HA2  1 
ATOM 27039 H HA3  . GLY E 4 310  ? 197.401 144.559 260.702 1.00 207.61 ? 362  GLY E HA3  1 
ATOM 27040 N N    . ALA E 4 311  ? 194.800 145.020 259.191 1.00 208.27 ? 363  ALA E N    1 
ATOM 27041 C CA   . ALA E 4 311  ? 194.155 144.952 257.885 1.00 208.27 ? 363  ALA E CA   1 
ATOM 27042 C C    . ALA E 4 311  ? 194.303 146.258 257.116 1.00 208.27 ? 363  ALA E C    1 
ATOM 27043 O O    . ALA E 4 311  ? 194.317 146.253 255.880 1.00 208.27 ? 363  ALA E O    1 
ATOM 27044 C CB   . ALA E 4 311  ? 192.677 144.602 258.049 1.00 208.27 ? 363  ALA E CB   1 
ATOM 27045 H H    . ALA E 4 311  ? 194.270 144.909 259.859 1.00 208.27 ? 363  ALA E H    1 
ATOM 27046 H HA   . ALA E 4 311  ? 194.573 144.250 257.363 1.00 208.27 ? 363  ALA E HA   1 
ATOM 27047 H HB1  . ALA E 4 311  ? 192.605 143.737 258.482 1.00 208.27 ? 363  ALA E HB1  1 
ATOM 27048 H HB2  . ALA E 4 311  ? 192.262 144.569 257.173 1.00 208.27 ? 363  ALA E HB2  1 
ATOM 27049 H HB3  . ALA E 4 311  ? 192.250 145.282 258.593 1.00 208.27 ? 363  ALA E HB3  1 
ATOM 27050 N N    . ALA E 4 312  ? 194.414 147.382 257.824 1.00 212.81 ? 364  ALA E N    1 
ATOM 27051 C CA   . ALA E 4 312  ? 194.526 148.679 257.170 1.00 212.81 ? 364  ALA E CA   1 
ATOM 27052 C C    . ALA E 4 312  ? 195.891 148.910 256.537 1.00 212.81 ? 364  ALA E C    1 
ATOM 27053 O O    . ALA E 4 312  ? 196.061 149.907 255.827 1.00 212.81 ? 364  ALA E O    1 
ATOM 27054 C CB   . ALA E 4 312  ? 194.226 149.791 258.174 1.00 212.81 ? 364  ALA E CB   1 
ATOM 27055 H H    . ALA E 4 312  ? 194.428 147.419 258.683 1.00 212.81 ? 364  ALA E H    1 
ATOM 27056 H HA   . ALA E 4 312  ? 193.861 148.729 256.466 1.00 212.81 ? 364  ALA E HA   1 
ATOM 27057 H HB1  . ALA E 4 312  ? 194.420 150.649 257.765 1.00 212.81 ? 364  ALA E HB1  1 
ATOM 27058 H HB2  . ALA E 4 312  ? 194.781 149.659 258.957 1.00 212.81 ? 364  ALA E HB2  1 
ATOM 27059 H HB3  . ALA E 4 312  ? 193.290 149.746 258.425 1.00 212.81 ? 364  ALA E HB3  1 
ATOM 27060 N N    . LEU E 4 313  ? 196.861 148.031 256.775 1.00 210.24 ? 365  LEU E N    1 
ATOM 27061 C CA   . LEU E 4 313  ? 198.183 148.167 256.172 1.00 210.24 ? 365  LEU E CA   1 
ATOM 27062 C C    . LEU E 4 313  ? 198.080 148.225 254.652 1.00 210.24 ? 365  LEU E C    1 
ATOM 27063 O O    . LEU E 4 313  ? 198.820 148.959 253.997 1.00 210.24 ? 365  LEU E O    1 
ATOM 27064 C CB   . LEU E 4 313  ? 199.094 147.011 256.604 1.00 210.24 ? 365  LEU E CB   1 
ATOM 27065 C CG   . LEU E 4 313  ? 198.811 145.613 256.037 1.00 210.24 ? 365  LEU E CG   1 
ATOM 27066 C CD1  . LEU E 4 313  ? 199.427 145.421 254.655 1.00 210.24 ? 365  LEU E CD1  1 
ATOM 27067 C CD2  . LEU E 4 313  ? 199.321 144.536 256.988 1.00 210.24 ? 365  LEU E CD2  1 
ATOM 27068 H H    . LEU E 4 313  ? 196.778 147.343 257.285 1.00 210.24 ? 365  LEU E H    1 
ATOM 27069 H HA   . LEU E 4 313  ? 198.588 148.994 256.474 1.00 210.24 ? 365  LEU E HA   1 
ATOM 27070 H HB2  . LEU E 4 313  ? 200.003 147.240 256.356 1.00 210.24 ? 365  LEU E HB2  1 
ATOM 27071 H HB3  . LEU E 4 313  ? 199.041 146.941 257.570 1.00 210.24 ? 365  LEU E HB3  1 
ATOM 27072 H HG   . LEU E 4 313  ? 197.852 145.500 255.951 1.00 210.24 ? 365  LEU E HG   1 
ATOM 27073 H HD11 . LEU E 4 313  ? 198.839 145.801 253.985 1.00 210.24 ? 365  LEU E HD11 1 
ATOM 27074 H HD12 . LEU E 4 313  ? 199.537 144.471 254.492 1.00 210.24 ? 365  LEU E HD12 1 
ATOM 27075 H HD13 . LEU E 4 313  ? 200.292 145.860 254.628 1.00 210.24 ? 365  LEU E HD13 1 
ATOM 27076 H HD21 . LEU E 4 313  ? 200.288 144.498 256.930 1.00 210.24 ? 365  LEU E HD21 1 
ATOM 27077 H HD22 . LEU E 4 313  ? 198.942 143.682 256.726 1.00 210.24 ? 365  LEU E HD22 1 
ATOM 27078 H HD23 . LEU E 4 313  ? 199.053 144.751 257.894 1.00 210.24 ? 365  LEU E HD23 1 
# 
loop_
_atom_site_anisotrop.id 
_atom_site_anisotrop.type_symbol 
_atom_site_anisotrop.pdbx_label_atom_id 
_atom_site_anisotrop.pdbx_label_alt_id 
_atom_site_anisotrop.pdbx_label_comp_id 
_atom_site_anisotrop.pdbx_label_asym_id 
_atom_site_anisotrop.pdbx_label_seq_id 
_atom_site_anisotrop.pdbx_PDB_ins_code 
_atom_site_anisotrop.U[1][1] 
_atom_site_anisotrop.U[2][2] 
_atom_site_anisotrop.U[3][3] 
_atom_site_anisotrop.U[1][2] 
_atom_site_anisotrop.U[1][3] 
_atom_site_anisotrop.U[2][3] 
_atom_site_anisotrop.pdbx_auth_seq_id 
_atom_site_anisotrop.pdbx_auth_comp_id 
_atom_site_anisotrop.pdbx_auth_asym_id 
_atom_site_anisotrop.pdbx_auth_atom_id 
1    N N   . MET A 7   ? 1.7239 1.7239 1.7239 0.0000 0.0000 0.0000 1   MET A N   
2    C CA  . MET A 7   ? 1.7239 1.7239 1.7239 0.0000 0.0000 0.0000 1   MET A CA  
5    C CB  . MET A 7   ? 1.7239 1.7239 1.7239 0.0000 0.0000 0.0000 1   MET A CB  
8    C CE  . MET A 7   ? 1.7239 1.7239 1.7239 0.0000 0.0000 0.0000 1   MET A CE  
20   C C   . ASP A 8   ? 1.7151 1.7151 1.7151 0.0000 0.0000 0.0000 2   ASP A C   
21   O O   . ASP A 8   ? 1.7151 1.7151 1.7151 0.0000 0.0000 0.0000 2   ASP A O   
24   O OD1 . ASP A 8   ? 1.7151 1.7151 1.7151 0.0000 0.0000 0.0000 2   ASP A OD1 
31   C CA  . ILE A 9   ? 1.6464 1.6464 1.6464 0.0000 0.0000 0.0000 3   ILE A CA  
34   C CB  . ILE A 9   ? 1.6464 1.6464 1.6464 0.0000 0.0000 0.0000 3   ILE A CB  
35   C CG1 . ILE A 9   ? 1.6464 1.6464 1.6464 0.0000 0.0000 0.0000 3   ILE A CG1 
49   N N   . ASN A 10  ? 1.6888 1.6888 1.6888 0.0000 0.0000 0.0000 4   ASN A N   
52   O O   . ASN A 10  ? 1.6888 1.6888 1.6888 0.0000 0.0000 0.0000 4   ASN A O   
55   O OD1 . ASN A 10  ? 1.6888 1.6888 1.6888 0.0000 0.0000 0.0000 4   ASN A OD1 
56   N ND2 . ASN A 10  ? 1.6888 1.6888 1.6888 0.0000 0.0000 0.0000 4   ASN A ND2 
63   N N   . GLU A 11  ? 1.7178 1.7178 1.7178 0.0000 0.0000 0.0000 5   GLU A N   
66   O O   . GLU A 11  ? 1.7178 1.7178 1.7178 0.0000 0.0000 0.0000 5   GLU A O   
69   C CD  . GLU A 11  ? 1.7178 1.7178 1.7178 0.0000 0.0000 0.0000 5   GLU A CD  
70   O OE1 . GLU A 11  ? 1.7178 1.7178 1.7178 0.0000 0.0000 0.0000 5   GLU A OE1 
80   C C   . LEU A 12  ? 1.6965 1.6965 1.6965 0.0000 0.0000 0.0000 6   LEU A C   
83   C CG  . LEU A 12  ? 1.6965 1.6965 1.6965 0.0000 0.0000 0.0000 6   LEU A CG  
84   C CD1 . LEU A 12  ? 1.6965 1.6965 1.6965 0.0000 0.0000 0.0000 6   LEU A CD1 
97   N N   . ILE A 13  ? 1.6311 1.6311 1.6311 0.0000 0.0000 0.0000 7   ILE A N   
98   C CA  . ILE A 13  ? 1.6311 1.6311 1.6311 0.0000 0.0000 0.0000 7   ILE A CA  
101  C CB  . ILE A 13  ? 1.6311 1.6311 1.6311 0.0000 0.0000 0.0000 7   ILE A CB  
104  C CD1 . ILE A 13  ? 1.6311 1.6311 1.6311 0.0000 0.0000 0.0000 7   ILE A CD1 
118  C C   . ILE A 14  ? 1.7086 1.7086 1.7086 0.0000 0.0000 0.0000 8   ILE A C   
119  O O   . ILE A 14  ? 1.7086 1.7086 1.7086 0.0000 0.0000 0.0000 8   ILE A O   
122  C CG2 . ILE A 14  ? 1.7086 1.7086 1.7086 0.0000 0.0000 0.0000 8   ILE A CG2 
136  C CA  . GLY A 15  ? 1.7481 1.7481 1.7481 0.0000 0.0000 0.0000 9   GLY A CA  
143  C CA  . ALA A 16  ? 1.7212 1.7212 1.7212 0.0000 0.0000 0.0000 10  ALA A CA  
146  C CB  . ALA A 16  ? 1.7212 1.7212 1.7212 0.0000 0.0000 0.0000 10  ALA A CB  
153  C CA  . GLN A 17  ? 1.6609 1.6609 1.6609 0.0000 0.0000 0.0000 11  GLN A CA  
154  C C   . GLN A 17  ? 1.6609 1.6609 1.6609 0.0000 0.0000 0.0000 11  GLN A C   
157  C CG  . GLN A 17  ? 1.6609 1.6609 1.6609 0.0000 0.0000 0.0000 11  GLN A CG  
160  N NE2 . GLN A 17  ? 1.6609 1.6609 1.6609 0.0000 0.0000 0.0000 11  GLN A NE2 
171  C C   . SER A 18  ? 1.7847 1.7847 1.7847 0.0000 0.0000 0.0000 12  SER A C   
174  O OG  . SER A 18  ? 1.7847 1.7847 1.7847 0.0000 0.0000 0.0000 12  SER A OG  
181  C CA  . ALA A 19  ? 1.8007 1.8007 1.8007 0.0000 0.0000 0.0000 13  ALA A CA  
182  C C   . ALA A 19  ? 1.8007 1.8007 1.8007 0.0000 0.0000 0.0000 13  ALA A C   
192  C C   . ASP A 20  ? 1.8091 1.8091 1.8091 0.0000 0.0000 0.0000 14  ASP A C   
195  C CG  . ASP A 20  ? 1.8091 1.8091 1.8091 0.0000 0.0000 0.0000 14  ASP A CG  
196  O OD1 . ASP A 20  ? 1.8091 1.8091 1.8091 0.0000 0.0000 0.0000 14  ASP A OD1 
202  N N   . LYS A 21  ? 1.8004 1.8004 1.8004 0.0000 0.0000 0.0000 15  LYS A N   
203  C CA  . LYS A 21  ? 1.8004 1.8004 1.8004 0.0000 0.0000 0.0000 15  LYS A CA  
225  C CA  . HIS A 22  ? 1.8230 1.8230 1.8230 0.0000 0.0000 0.0000 16  HIS A CA  
241  N N   . THR A 23  ? 1.8231 1.8231 1.8231 0.0000 0.0000 0.0000 17  THR A N   
244  O O   . THR A 23  ? 1.8231 1.8231 1.8231 0.0000 0.0000 0.0000 17  THR A O   
245  C CB  . THR A 23  ? 1.8231 1.8231 1.8231 0.0000 0.0000 0.0000 17  THR A CB  
255  N N   . ARG A 24  ? 1.7931 1.7931 1.7931 0.0000 0.0000 0.0000 18  ARG A N   
258  O O   . ARG A 24  ? 1.7931 1.7931 1.7931 0.0000 0.0000 0.0000 18  ARG A O   
259  C CB  . ARG A 24  ? 1.7931 1.7931 1.7931 0.0000 0.0000 0.0000 18  ARG A CB  
262  N NE  . ARG A 24  ? 1.7931 1.7931 1.7931 0.0000 0.0000 0.0000 18  ARG A NE  
265  N NH2 . ARG A 24  ? 1.7931 1.7931 1.7931 0.0000 0.0000 0.0000 18  ARG A NH2 
279  N N   . GLU A 25  ? 1.7825 1.7825 1.7825 0.0000 0.0000 0.0000 19  GLU A N   
280  C CA  . GLU A 25  ? 1.7825 1.7825 1.7825 0.0000 0.0000 0.0000 19  GLU A CA  
283  C CB  . GLU A 25  ? 1.7825 1.7825 1.7825 0.0000 0.0000 0.0000 19  GLU A CB  
286  O OE1 . GLU A 25  ? 1.7825 1.7825 1.7825 0.0000 0.0000 0.0000 19  GLU A OE1 
287  O OE2 . GLU A 25  ? 1.7825 1.7825 1.7825 0.0000 0.0000 0.0000 19  GLU A OE2 
294  N N   . VAL A 26  ? 1.7697 1.7697 1.7697 0.0000 0.0000 0.0000 20  VAL A N   
297  O O   . VAL A 26  ? 1.7697 1.7697 1.7697 0.0000 0.0000 0.0000 20  VAL A O   
300  C CG2 . VAL A 26  ? 1.7697 1.7697 1.7697 0.0000 0.0000 0.0000 20  VAL A CG2 
311  C CA  . ALA A 27  ? 1.7539 1.7539 1.7539 0.0000 0.0000 0.0000 21  ALA A CA  
314  C CB  . ALA A 27  ? 1.7539 1.7539 1.7539 0.0000 0.0000 0.0000 21  ALA A CB  
321  C CA  . GLU A 28  ? 1.7451 1.7451 1.7451 0.0000 0.0000 0.0000 22  GLU A CA  
322  C C   . GLU A 28  ? 1.7451 1.7451 1.7451 0.0000 0.0000 0.0000 22  GLU A C   
325  C CG  . GLU A 28  ? 1.7451 1.7451 1.7451 0.0000 0.0000 0.0000 22  GLU A CG  
328  O OE2 . GLU A 28  ? 1.7451 1.7451 1.7451 0.0000 0.0000 0.0000 22  GLU A OE2 
335  N N   . THR A 29  ? 1.7102 1.7102 1.7102 0.0000 0.0000 0.0000 23  THR A N   
336  C CA  . THR A 29  ? 1.7102 1.7102 1.7102 0.0000 0.0000 0.0000 23  THR A CA  
339  C CB  . THR A 29  ? 1.7102 1.7102 1.7102 0.0000 0.0000 0.0000 23  THR A CB  
349  N N   . GLN A 30  ? 1.6953 1.6953 1.6953 0.0000 0.0000 0.0000 24  GLN A N   
350  C CA  . GLN A 30  ? 1.6953 1.6953 1.6953 0.0000 0.0000 0.0000 24  GLN A CA  
353  C CB  . GLN A 30  ? 1.6953 1.6953 1.6953 0.0000 0.0000 0.0000 24  GLN A CB  
356  O OE1 . GLN A 30  ? 1.6953 1.6953 1.6953 0.0000 0.0000 0.0000 24  GLN A OE1 
357  N NE2 . GLN A 30  ? 1.6953 1.6953 1.6953 0.0000 0.0000 0.0000 24  GLN A NE2 
367  C CA  . LEU A 31  ? 1.6272 1.6272 1.6272 0.0000 0.0000 0.0000 25  LEU A CA  
370  C CB  . LEU A 31  ? 1.6272 1.6272 1.6272 0.0000 0.0000 0.0000 25  LEU A CB  
371  C CG  . LEU A 31  ? 1.6272 1.6272 1.6272 0.0000 0.0000 0.0000 25  LEU A CG  
385  N N   . LEU A 32  ? 1.6116 1.6116 1.6116 0.0000 0.0000 0.0000 26  LEU A N   
388  O O   . LEU A 32  ? 1.6116 1.6116 1.6116 0.0000 0.0000 0.0000 26  LEU A O   
391  C CD1 . LEU A 32  ? 1.6116 1.6116 1.6116 0.0000 0.0000 0.0000 26  LEU A CD1 
392  C CD2 . LEU A 32  ? 1.6116 1.6116 1.6116 0.0000 0.0000 0.0000 26  LEU A CD2 
405  C CA  . GLN A 33  ? 1.6574 1.6574 1.6574 0.0000 0.0000 0.0000 27  GLN A CA  
406  C C   . GLN A 33  ? 1.6574 1.6574 1.6574 0.0000 0.0000 0.0000 27  GLN A C   
409  C CG  . GLN A 33  ? 1.6574 1.6574 1.6574 0.0000 0.0000 0.0000 27  GLN A CG  
412  N NE2 . GLN A 33  ? 1.6574 1.6574 1.6574 0.0000 0.0000 0.0000 27  GLN A NE2 
423  C C   . TRP A 34  ? 1.6613 1.6613 1.6613 0.0000 0.0000 0.0000 28  TRP A C   
426  C CG  . TRP A 34  ? 1.6613 1.6613 1.6613 0.0000 0.0000 0.0000 28  TRP A CG  
427  C CD1 . TRP A 34  ? 1.6613 1.6613 1.6613 0.0000 0.0000 0.0000 28  TRP A CD1 
430  C CE2 . TRP A 34  ? 1.6613 1.6613 1.6613 0.0000 0.0000 0.0000 28  TRP A CE2 
433  C CZ3 . TRP A 34  ? 1.6613 1.6613 1.6613 0.0000 0.0000 0.0000 28  TRP A CZ3 
434  C CH2 . TRP A 34  ? 1.6613 1.6613 1.6613 0.0000 0.0000 0.0000 28  TRP A CH2 
447  C C   . CYS A 35  ? 1.5809 1.5809 1.5809 0.0000 0.0000 0.0000 29  CYS A C   
448  O O   . CYS A 35  ? 1.5809 1.5809 1.5809 0.0000 0.0000 0.0000 29  CYS A O   
458  C C   . ASP A 36  ? 1.5594 1.5594 1.5594 0.0000 0.0000 0.0000 30  ASP A C   
461  C CG  . ASP A 36  ? 1.5594 1.5594 1.5594 0.0000 0.0000 0.0000 30  ASP A CG  
463  O OD2 . ASP A 36  ? 1.5594 1.5594 1.5594 0.0000 0.0000 0.0000 30  ASP A OD2 
468  N N   . SER A 37  ? 1.6419 1.6419 1.6419 0.0000 0.0000 0.0000 31  SER A N   
469  C CA  . SER A 37  ? 1.6419 1.6419 1.6419 0.0000 0.0000 0.0000 31  SER A CA  
472  C CB  . SER A 37  ? 1.6419 1.6419 1.6419 0.0000 0.0000 0.0000 31  SER A CB  
479  N N   . ASP A 38  ? 1.6288 1.6288 1.6288 0.0000 0.0000 0.0000 32  ASP A N   
482  O O   . ASP A 38  ? 1.6288 1.6288 1.6288 0.0000 0.0000 0.0000 32  ASP A O   
483  C CB  . ASP A 38  ? 1.6288 1.6288 1.6288 0.0000 0.0000 0.0000 32  ASP A CB  
486  O OD2 . ASP A 38  ? 1.6288 1.6288 1.6288 0.0000 0.0000 0.0000 32  ASP A OD2 
493  C C   . ALA A 39  ? 1.4908 1.4908 1.4908 0.0000 0.0000 0.0000 33  ALA A C   
503  C C   . SER A 40  ? 1.4436 1.4436 1.4436 0.0000 0.0000 0.0000 34  SER A C   
504  O O   . SER A 40  ? 1.4436 1.4436 1.4436 0.0000 0.0000 0.0000 34  SER A O   
514  C C   . GLN A 41  ? 1.5042 1.5042 1.5042 0.0000 0.0000 0.0000 35  GLN A C   
517  C CG  . GLN A 41  ? 1.5042 1.5042 1.5042 0.0000 0.0000 0.0000 35  GLN A CG  
518  C CD  . GLN A 41  ? 1.5042 1.5042 1.5042 0.0000 0.0000 0.0000 35  GLN A CD  
531  C C   . VAL A 42  ? 1.5295 1.5295 1.5295 0.0000 0.0000 0.0000 36  VAL A C   
532  O O   . VAL A 42  ? 1.5295 1.5295 1.5295 0.0000 0.0000 0.0000 36  VAL A O   
535  C CG2 . VAL A 42  ? 1.5295 1.5295 1.5295 0.0000 0.0000 0.0000 36  VAL A CG2 
545  N N   . PHE A 43  ? 1.3739 1.3739 1.3739 0.0000 0.0000 0.0000 37  PHE A N   
546  C CA  . PHE A 43  ? 1.3739 1.3739 1.3739 0.0000 0.0000 0.0000 37  PHE A CA  
549  C CB  . PHE A 43  ? 1.3739 1.3739 1.3739 0.0000 0.0000 0.0000 37  PHE A CB  
552  C CD2 . PHE A 43  ? 1.3739 1.3739 1.3739 0.0000 0.0000 0.0000 37  PHE A CD2 
553  C CE1 . PHE A 43  ? 1.3739 1.3739 1.3739 0.0000 0.0000 0.0000 37  PHE A CE1 
566  C CA  . LYS A 44  ? 1.3674 1.3674 1.3674 0.0000 0.0000 0.0000 38  LYS A CA  
567  C C   . LYS A 44  ? 1.3674 1.3674 1.3674 0.0000 0.0000 0.0000 38  LYS A C   
570  C CG  . LYS A 44  ? 1.3674 1.3674 1.3674 0.0000 0.0000 0.0000 38  LYS A CG  
573  N NZ  . LYS A 44  ? 1.3674 1.3674 1.3674 0.0000 0.0000 0.0000 38  LYS A NZ  
587  N N   . ALA A 45  ? 1.4724 1.4724 1.4724 0.0000 0.0000 0.0000 39  ALA A N   
588  C CA  . ALA A 45  ? 1.4724 1.4724 1.4724 0.0000 0.0000 0.0000 39  ALA A CA  
591  C CB  . ALA A 45  ? 1.4724 1.4724 1.4724 0.0000 0.0000 0.0000 39  ALA A CB  
598  C CA  . LEU A 46  ? 1.4468 1.4468 1.4468 0.0000 0.0000 0.0000 40  LEU A CA  
601  C CB  . LEU A 46  ? 1.4468 1.4468 1.4468 0.0000 0.0000 0.0000 40  LEU A CB  
602  C CG  . LEU A 46  ? 1.4468 1.4468 1.4468 0.0000 0.0000 0.0000 40  LEU A CG  
616  N N   . ALA A 47  ? 1.3373 1.3373 1.3373 0.0000 0.0000 0.0000 41  ALA A N   
619  O O   . ALA A 47  ? 1.3373 1.3373 1.3373 0.0000 0.0000 0.0000 41  ALA A O   
626  N N   . ASN A 48  ? 1.3742 1.3742 1.3742 0.0000 0.0000 0.0000 42  ASN A N   
629  O O   . ASN A 48  ? 1.3742 1.3742 1.3742 0.0000 0.0000 0.0000 42  ASN A O   
630  C CB  . ASN A 48  ? 1.3742 1.3742 1.3742 0.0000 0.0000 0.0000 42  ASN A CB  
633  N ND2 . ASN A 48  ? 1.3742 1.3742 1.3742 0.0000 0.0000 0.0000 42  ASN A ND2 
640  N N   . VAL A 49  ? 1.4406 1.4406 1.4406 0.0000 0.0000 0.0000 43  VAL A N   
643  O O   . VAL A 49  ? 1.4406 1.4406 1.4406 0.0000 0.0000 0.0000 43  VAL A O   
644  C CB  . VAL A 49  ? 1.4406 1.4406 1.4406 0.0000 0.0000 0.0000 43  VAL A CB  
657  C CA  . ALA A 50  ? 1.3234 1.3234 1.3234 0.0000 0.0000 0.0000 44  ALA A CA  
658  C C   . ALA A 50  ? 1.3234 1.3234 1.3234 0.0000 0.0000 0.0000 44  ALA A C   
668  C C   . LEU A 51  ? 1.2653 1.2653 1.2653 0.0000 0.0000 0.0000 45  LEU A C   
671  C CG  . LEU A 51  ? 1.2653 1.2653 1.2653 0.0000 0.0000 0.0000 45  LEU A CG  
672  C CD1 . LEU A 51  ? 1.2653 1.2653 1.2653 0.0000 0.0000 0.0000 45  LEU A CD1 
685  N N   . GLN A 52  ? 1.4102 1.4102 1.4102 0.0000 0.0000 0.0000 46  GLN A N   
686  C CA  . GLN A 52  ? 1.4102 1.4102 1.4102 0.0000 0.0000 0.0000 46  GLN A CA  
689  C CB  . GLN A 52  ? 1.4102 1.4102 1.4102 0.0000 0.0000 0.0000 46  GLN A CB  
692  O OE1 . GLN A 52  ? 1.4102 1.4102 1.4102 0.0000 0.0000 0.0000 46  GLN A OE1 
693  N NE2 . GLN A 52  ? 1.4102 1.4102 1.4102 0.0000 0.0000 0.0000 46  GLN A NE2 
703  C CA  . HIS A 53  ? 1.5039 1.5039 1.5039 0.0000 0.0000 0.0000 47  HIS A CA  
706  C CB  . HIS A 53  ? 1.5039 1.5039 1.5039 0.0000 0.0000 0.0000 47  HIS A CB  
707  C CG  . HIS A 53  ? 1.5039 1.5039 1.5039 0.0000 0.0000 0.0000 47  HIS A CG  
710  C CE1 . HIS A 53  ? 1.5039 1.5039 1.5039 0.0000 0.0000 0.0000 47  HIS A CE1 
720  C CA  . GLU A 54  ? 1.4594 1.4594 1.4594 0.0000 0.0000 0.0000 48  GLU A CA  
721  C C   . GLU A 54  ? 1.4594 1.4594 1.4594 0.0000 0.0000 0.0000 48  GLU A C   
724  C CG  . GLU A 54  ? 1.4594 1.4594 1.4594 0.0000 0.0000 0.0000 48  GLU A CG  
727  O OE2 . GLU A 54  ? 1.4594 1.4594 1.4594 0.0000 0.0000 0.0000 48  GLU A OE2 
734  N N   . ALA A 55  ? 1.4262 1.4262 1.4262 0.0000 0.0000 0.0000 49  ALA A N   
735  C CA  . ALA A 55  ? 1.4262 1.4262 1.4262 0.0000 0.0000 0.0000 49  ALA A CA  
738  C CB  . ALA A 55  ? 1.4262 1.4262 1.4262 0.0000 0.0000 0.0000 49  ALA A CB  
745  C CA  . SER A 56  ? 1.4172 1.4172 1.4172 0.0000 0.0000 0.0000 50  SER A CA  
748  C CB  . SER A 56  ? 1.4172 1.4172 1.4172 0.0000 0.0000 0.0000 50  SER A CB  
749  O OG  . SER A 56  ? 1.4172 1.4172 1.4172 0.0000 0.0000 0.0000 50  SER A OG  
755  N N   . LEU A 57  ? 1.3497 1.3497 1.3497 0.0000 0.0000 0.0000 51  LEU A N   
756  C CA  . LEU A 57  ? 1.3497 1.3497 1.3497 0.0000 0.0000 0.0000 51  LEU A CA  
759  C CB  . LEU A 57  ? 1.3497 1.3497 1.3497 0.0000 0.0000 0.0000 51  LEU A CB  
762  C CD2 . LEU A 57  ? 1.3497 1.3497 1.3497 0.0000 0.0000 0.0000 51  LEU A CD2 
776  C C   . GLU A 58  ? 1.4599 1.4599 1.4599 0.0000 0.0000 0.0000 52  GLU A C   
777  O O   . GLU A 58  ? 1.4599 1.4599 1.4599 0.0000 0.0000 0.0000 52  GLU A O   
780  C CD  . GLU A 58  ? 1.4599 1.4599 1.4599 0.0000 0.0000 0.0000 52  GLU A CD  
790  C CA  . SER A 59  ? 1.4408 1.4408 1.4408 0.0000 0.0000 0.0000 53  SER A CA  
791  C C   . SER A 59  ? 1.4408 1.4408 1.4408 0.0000 0.0000 0.0000 53  SER A C   
794  O OG  . SER A 59  ? 1.4408 1.4408 1.4408 0.0000 0.0000 0.0000 53  SER A OG  
801  C CA  . ARG A 60  ? 1.3741 1.3741 1.3741 0.0000 0.0000 0.0000 54  ARG A CA  
804  C CB  . ARG A 60  ? 1.3741 1.3741 1.3741 0.0000 0.0000 0.0000 54  ARG A CB  
805  C CG  . ARG A 60  ? 1.3741 1.3741 1.3741 0.0000 0.0000 0.0000 54  ARG A CG  
808  C CZ  . ARG A 60  ? 1.3741 1.3741 1.3741 0.0000 0.0000 0.0000 54  ARG A CZ  
825  C CA  . GLN A 61  ? 1.3751 1.3751 1.3751 0.0000 0.0000 0.0000 55  GLN A CA  
826  C C   . GLN A 61  ? 1.3751 1.3751 1.3751 0.0000 0.0000 0.0000 55  GLN A C   
829  C CG  . GLN A 61  ? 1.3751 1.3751 1.3751 0.0000 0.0000 0.0000 55  GLN A CG  
832  N NE2 . GLN A 61  ? 1.3751 1.3751 1.3751 0.0000 0.0000 0.0000 55  GLN A NE2 
843  C C   . PHE A 62  ? 1.5157 1.5157 1.5157 0.0000 0.0000 0.0000 56  PHE A C   
846  C CG  . PHE A 62  ? 1.5157 1.5157 1.5157 0.0000 0.0000 0.0000 56  PHE A CG  
848  C CD2 . PHE A 62  ? 1.5157 1.5157 1.5157 0.0000 0.0000 0.0000 56  PHE A CD2 
849  C CE1 . PHE A 62  ? 1.5157 1.5157 1.5157 0.0000 0.0000 0.0000 56  PHE A CE1 
861  N N   . ALA A 63  ? 1.4174 1.4174 1.4174 0.0000 0.0000 0.0000 57  ALA A N   
864  O O   . ALA A 63  ? 1.4174 1.4174 1.4174 0.0000 0.0000 0.0000 57  ALA A O   
871  N N   . LEU A 64  ? 1.2959 1.2959 1.2959 0.0000 0.0000 0.0000 58  LEU A N   
874  O O   . LEU A 64  ? 1.2959 1.2959 1.2959 0.0000 0.0000 0.0000 58  LEU A O   
875  C CB  . LEU A 64  ? 1.2959 1.2959 1.2959 0.0000 0.0000 0.0000 58  LEU A CB  
878  C CD2 . LEU A 64  ? 1.2959 1.2959 1.2959 0.0000 0.0000 0.0000 58  LEU A CD2 
892  C C   . LEU A 65  ? 1.3462 1.3462 1.3462 0.0000 0.0000 0.0000 59  LEU A C   
895  C CG  . LEU A 65  ? 1.3462 1.3462 1.3462 0.0000 0.0000 0.0000 59  LEU A CG  
896  C CD1 . LEU A 65  ? 1.3462 1.3462 1.3462 0.0000 0.0000 0.0000 59  LEU A CD1 
909  N N   . SER A 66  ? 1.3967 1.3967 1.3967 0.0000 0.0000 0.0000 60  SER A N   
910  C CA  . SER A 66  ? 1.3967 1.3967 1.3967 0.0000 0.0000 0.0000 60  SER A CA  
913  C CB  . SER A 66  ? 1.3967 1.3967 1.3967 0.0000 0.0000 0.0000 60  SER A CB  
920  N N   . LEU A 67  ? 1.3490 1.3490 1.3490 0.0000 0.0000 0.0000 61  LEU A N   
923  O O   . LEU A 67  ? 1.3490 1.3490 1.3490 0.0000 0.0000 0.0000 61  LEU A O   
924  C CB  . LEU A 67  ? 1.3490 1.3490 1.3490 0.0000 0.0000 0.0000 61  LEU A CB  
927  C CD2 . LEU A 67  ? 1.3490 1.3490 1.3490 0.0000 0.0000 0.0000 61  LEU A CD2 
941  C C   . ARG A 68  ? 1.2362 1.2362 1.2362 0.0000 0.0000 0.0000 62  ARG A C   
944  C CG  . ARG A 68  ? 1.2362 1.2362 1.2362 0.0000 0.0000 0.0000 62  ARG A CG  
945  C CD  . ARG A 68  ? 1.2362 1.2362 1.2362 0.0000 0.0000 0.0000 62  ARG A CD  
948  N NH1 . ARG A 68  ? 1.2362 1.2362 1.2362 0.0000 0.0000 0.0000 62  ARG A NH1 
965  C C   . LYS A 69  ? 1.3379 1.3379 1.3379 0.0000 0.0000 0.0000 63  LYS A C   
966  O O   . LYS A 69  ? 1.3379 1.3379 1.3379 0.0000 0.0000 0.0000 63  LYS A O   
969  C CD  . LYS A 69  ? 1.3379 1.3379 1.3379 0.0000 0.0000 0.0000 63  LYS A CD  
986  C CA  . LEU A 70  ? 1.4064 1.4064 1.4064 0.0000 0.0000 0.0000 64  LEU A CA  
987  C C   . LEU A 70  ? 1.4064 1.4064 1.4064 0.0000 0.0000 0.0000 64  LEU A C   
990  C CG  . LEU A 70  ? 1.4064 1.4064 1.4064 0.0000 0.0000 0.0000 64  LEU A CG  
1004 N N   . ILE A 71  ? 1.2342 1.2342 1.2342 0.0000 0.0000 0.0000 65  ILE A N   
1007 O O   . ILE A 71  ? 1.2342 1.2342 1.2342 0.0000 0.0000 0.0000 65  ILE A O   
1008 C CB  . ILE A 71  ? 1.2342 1.2342 1.2342 0.0000 0.0000 0.0000 65  ILE A CB  
1011 C CD1 . ILE A 71  ? 1.2342 1.2342 1.2342 0.0000 0.0000 0.0000 65  ILE A CD1 
1025 C C   . THR A 72  ? 1.2792 1.2792 1.2792 0.0000 0.0000 0.0000 66  THR A C   
1028 O OG1 . THR A 72  ? 1.2792 1.2792 1.2792 0.0000 0.0000 0.0000 66  THR A OG1 
1029 C CG2 . THR A 72  ? 1.2792 1.2792 1.2792 0.0000 0.0000 0.0000 66  THR A CG2 
1039 C C   . MET A 73  ? 1.3718 1.3718 1.3718 0.0000 0.0000 0.0000 67  MET A C   
1042 C CG  . MET A 73  ? 1.3718 1.3718 1.3718 0.0000 0.0000 0.0000 67  MET A CG  
1043 S SD  . MET A 73  ? 1.3718 1.3718 1.3718 0.0000 0.0000 0.0000 67  MET A SD  
1056 C C   . TYR A 74  ? 1.4055 1.4055 1.4055 0.0000 0.0000 0.0000 68  TYR A C   
1057 O O   . TYR A 74  ? 1.4055 1.4055 1.4055 0.0000 0.0000 0.0000 68  TYR A O   
1060 C CD1 . TYR A 74  ? 1.4055 1.4055 1.4055 0.0000 0.0000 0.0000 68  TYR A CD1 
1063 C CE2 . TYR A 74  ? 1.4055 1.4055 1.4055 0.0000 0.0000 0.0000 68  TYR A CE2 
1064 C CZ  . TYR A 74  ? 1.4055 1.4055 1.4055 0.0000 0.0000 0.0000 68  TYR A CZ  
1077 C C   . TRP A 75  ? 1.2196 1.2196 1.2196 0.0000 0.0000 0.0000 69  TRP A C   
1078 O O   . TRP A 75  ? 1.2196 1.2196 1.2196 0.0000 0.0000 0.0000 69  TRP A O   
1081 C CD1 . TRP A 75  ? 1.2196 1.2196 1.2196 0.0000 0.0000 0.0000 69  TRP A CD1 
1084 C CE2 . TRP A 75  ? 1.2196 1.2196 1.2196 0.0000 0.0000 0.0000 69  TRP A CE2 
1085 C CE3 . TRP A 75  ? 1.2196 1.2196 1.2196 0.0000 0.0000 0.0000 69  TRP A CE3 
1088 C CH2 . TRP A 75  ? 1.2196 1.2196 1.2196 0.0000 0.0000 0.0000 69  TRP A CH2 
1099 N N   . SER A 76  ? 1.1974 1.1974 1.1974 0.0000 0.0000 0.0000 70  SER A N   
1102 O O   . SER A 76  ? 1.1974 1.1974 1.1974 0.0000 0.0000 0.0000 70  SER A O   
1112 C C   . PRO A 77  ? 1.1934 1.1934 1.1934 0.0000 0.0000 0.0000 71  PRO A C   
1113 O O   . PRO A 77  ? 1.1934 1.1934 1.1934 0.0000 0.0000 0.0000 71  PRO A O   
1116 C CD  . PRO A 77  ? 1.1934 1.1934 1.1934 0.0000 0.0000 0.0000 71  PRO A CD  
1126 C C   . GLY A 78  ? 1.1560 1.1560 1.1560 0.0000 0.0000 0.0000 72  GLY A C   
1127 O O   . GLY A 78  ? 1.1560 1.1560 1.1560 0.0000 0.0000 0.0000 72  GLY A O   
1133 C C   . PHE A 79  ? 1.1560 1.1560 1.1560 0.0000 0.0000 0.0000 73  PHE A C   
1134 O O   . PHE A 79  ? 1.1560 1.1560 1.1560 0.0000 0.0000 0.0000 73  PHE A O   
1137 C CD1 . PHE A 79  ? 1.1560 1.1560 1.1560 0.0000 0.0000 0.0000 73  PHE A CD1 
1140 C CE2 . PHE A 79  ? 1.1560 1.1560 1.1560 0.0000 0.0000 0.0000 73  PHE A CE2 
1141 C CZ  . PHE A 79  ? 1.1560 1.1560 1.1560 0.0000 0.0000 0.0000 73  PHE A CZ  
1151 N N   . GLU A 80  ? 1.1904 1.1904 1.1904 0.0000 0.0000 0.0000 74  GLU A N   
1154 O O   . GLU A 80  ? 1.1904 1.1904 1.1904 0.0000 0.0000 0.0000 74  GLU A O   
1155 C CB  . GLU A 80  ? 1.1904 1.1904 1.1904 0.0000 0.0000 0.0000 74  GLU A CB  
1158 O OE1 . GLU A 80  ? 1.1904 1.1904 1.1904 0.0000 0.0000 0.0000 74  GLU A OE1 
1168 C C   . SER A 81  ? 1.2480 1.2480 1.2480 0.0000 0.0000 0.0000 75  SER A C   
1169 O O   . SER A 81  ? 1.2480 1.2480 1.2480 0.0000 0.0000 0.0000 75  SER A O   
1179 C C   . TYR A 82  ? 1.2786 1.2786 1.2786 0.0000 0.0000 0.0000 76  TYR A C   
1182 C CG  . TYR A 82  ? 1.2786 1.2786 1.2786 0.0000 0.0000 0.0000 76  TYR A CG  
1183 C CD1 . TYR A 82  ? 1.2786 1.2786 1.2786 0.0000 0.0000 0.0000 76  TYR A CD1 
1186 C CE2 . TYR A 82  ? 1.2786 1.2786 1.2786 0.0000 0.0000 0.0000 76  TYR A CE2 
1200 C C   . ARG A 83  ? 1.4104 1.4104 1.4104 0.0000 0.0000 0.0000 77  ARG A C   
1203 C CG  . ARG A 83  ? 1.4104 1.4104 1.4104 0.0000 0.0000 0.0000 77  ARG A CG  
1204 C CD  . ARG A 83  ? 1.4104 1.4104 1.4104 0.0000 0.0000 0.0000 77  ARG A CD  
1207 N NH1 . ARG A 83  ? 1.4104 1.4104 1.4104 0.0000 0.0000 0.0000 77  ARG A NH1 
1224 C C   . SER A 84  ? 1.3637 1.3637 1.3637 0.0000 0.0000 0.0000 78  SER A C   
1225 O O   . SER A 84  ? 1.3637 1.3637 1.3637 0.0000 0.0000 0.0000 78  SER A O   
1235 C C   . THR A 85  ? 1.4644 1.4644 1.4644 0.0000 0.0000 0.0000 79  THR A C   
1238 O OG1 . THR A 85  ? 1.4644 1.4644 1.4644 0.0000 0.0000 0.0000 79  THR A OG1 
1239 C CG2 . THR A 85  ? 1.4644 1.4644 1.4644 0.0000 0.0000 0.0000 79  THR A CG2 
1249 C C   . SER A 86  ? 1.4763 1.4763 1.4763 0.0000 0.0000 0.0000 80  SER A C   
1252 O OG  . SER A 86  ? 1.4763 1.4763 1.4763 0.0000 0.0000 0.0000 80  SER A OG  
1259 C CA  . ASN A 87  ? 1.3801 1.3801 1.3801 0.0000 0.0000 0.0000 81  ASN A CA  
1260 C C   . ASN A 87  ? 1.3801 1.3801 1.3801 0.0000 0.0000 0.0000 81  ASN A C   
1263 C CG  . ASN A 87  ? 1.3801 1.3801 1.3801 0.0000 0.0000 0.0000 81  ASN A CG  
1273 C CA  . VAL A 88  ? 1.3521 1.3521 1.3521 0.0000 0.0000 0.0000 82  VAL A CA  
1274 C C   . VAL A 88  ? 1.3521 1.3521 1.3521 0.0000 0.0000 0.0000 82  VAL A C   
1277 C CG1 . VAL A 88  ? 1.3521 1.3521 1.3521 0.0000 0.0000 0.0000 82  VAL A CG1 
1288 N N   . GLU A 89  ? 1.3615 1.3615 1.3615 0.0000 0.0000 0.0000 83  GLU A N   
1291 O O   . GLU A 89  ? 1.3615 1.3615 1.3615 0.0000 0.0000 0.0000 83  GLU A O   
1294 C CD  . GLU A 89  ? 1.3615 1.3615 1.3615 0.0000 0.0000 0.0000 83  GLU A CD  
1295 O OE1 . GLU A 89  ? 1.3615 1.3615 1.3615 0.0000 0.0000 0.0000 83  GLU A OE1 
1305 C C   . ILE A 90  ? 1.3034 1.3034 1.3034 0.0000 0.0000 0.0000 84  ILE A C   
1308 C CG1 . ILE A 90  ? 1.3034 1.3034 1.3034 0.0000 0.0000 0.0000 84  ILE A CG1 
1309 C CG2 . ILE A 90  ? 1.3034 1.3034 1.3034 0.0000 0.0000 0.0000 84  ILE A CG2 
1322 N N   . ASP A 91  ? 1.3487 1.3487 1.3487 0.0000 0.0000 0.0000 85  ASP A N   
1323 C CA  . ASP A 91  ? 1.3487 1.3487 1.3487 0.0000 0.0000 0.0000 85  ASP A CA  
1326 C CB  . ASP A 91  ? 1.3487 1.3487 1.3487 0.0000 0.0000 0.0000 85  ASP A CB  
1329 O OD2 . ASP A 91  ? 1.3487 1.3487 1.3487 0.0000 0.0000 0.0000 85  ASP A OD2 
1336 C C   . VAL A 92  ? 1.3210 1.3210 1.3210 0.0000 0.0000 0.0000 86  VAL A C   
1337 O O   . VAL A 92  ? 1.3210 1.3210 1.3210 0.0000 0.0000 0.0000 86  VAL A O   
1340 C CG2 . VAL A 92  ? 1.3210 1.3210 1.3210 0.0000 0.0000 0.0000 86  VAL A CG2 
1350 N N   . LYS A 93  ? 1.2515 1.2515 1.2515 0.0000 0.0000 0.0000 87  LYS A N   
1351 C CA  . LYS A 93  ? 1.2515 1.2515 1.2515 0.0000 0.0000 0.0000 87  LYS A CA  
1354 C CB  . LYS A 93  ? 1.2515 1.2515 1.2515 0.0000 0.0000 0.0000 87  LYS A CB  
1357 C CE  . LYS A 93  ? 1.2515 1.2515 1.2515 0.0000 0.0000 0.0000 87  LYS A CE  
1358 N NZ  . LYS A 93  ? 1.2515 1.2515 1.2515 0.0000 0.0000 0.0000 87  LYS A NZ  
1372 N N   . ASP A 94  ? 1.1900 1.1900 1.1900 0.0000 0.0000 0.0000 88  ASP A N   
1375 O O   . ASP A 94  ? 1.1900 1.1900 1.1900 0.0000 0.0000 0.0000 88  ASP A O   
1378 O OD1 . ASP A 94  ? 1.1900 1.1900 1.1900 0.0000 0.0000 0.0000 88  ASP A OD1 
1379 O OD2 . ASP A 94  ? 1.1900 1.1900 1.1900 0.0000 0.0000 0.0000 88  ASP A OD2 
1385 C CA  . PHE A 95  ? 1.2293 1.2293 1.2293 0.0000 0.0000 0.0000 89  PHE A CA  
1386 C C   . PHE A 95  ? 1.2293 1.2293 1.2293 0.0000 0.0000 0.0000 89  PHE A C   
1389 C CG  . PHE A 95  ? 1.2293 1.2293 1.2293 0.0000 0.0000 0.0000 89  PHE A CG  
1392 C CE1 . PHE A 95  ? 1.2293 1.2293 1.2293 0.0000 0.0000 0.0000 89  PHE A CE1 
1393 C CE2 . PHE A 95  ? 1.2293 1.2293 1.2293 0.0000 0.0000 0.0000 89  PHE A CE2 
1406 C C   . ILE A 96  ? 1.1882 1.1882 1.1882 0.0000 0.0000 0.0000 90  ILE A C   
1407 O O   . ILE A 96  ? 1.1882 1.1882 1.1882 0.0000 0.0000 0.0000 90  ILE A O   
1410 C CG2 . ILE A 96  ? 1.1882 1.1882 1.1882 0.0000 0.0000 0.0000 90  ILE A CG2 
1424 C CA  . ARG A 97  ? 1.1560 1.1560 1.1560 0.0000 0.0000 0.0000 91  ARG A CA  
1427 C CB  . ARG A 97  ? 1.1560 1.1560 1.1560 0.0000 0.0000 0.0000 91  ARG A CB  
1428 C CG  . ARG A 97  ? 1.1560 1.1560 1.1560 0.0000 0.0000 0.0000 91  ARG A CG  
1431 C CZ  . ARG A 97  ? 1.1560 1.1560 1.1560 0.0000 0.0000 0.0000 91  ARG A CZ  
1448 C CA  . GLU A 98  ? 1.1560 1.1560 1.1560 0.0000 0.0000 0.0000 92  GLU A CA  
1449 C C   . GLU A 98  ? 1.1560 1.1560 1.1560 0.0000 0.0000 0.0000 92  GLU A C   
1452 C CG  . GLU A 98  ? 1.1560 1.1560 1.1560 0.0000 0.0000 0.0000 92  GLU A CG  
1455 O OE2 . GLU A 98  ? 1.1560 1.1560 1.1560 0.0000 0.0000 0.0000 92  GLU A OE2 
1462 N N   . VAL A 99  ? 1.1560 1.1560 1.1560 0.0000 0.0000 0.0000 93  VAL A N   
1463 C CA  . VAL A 99  ? 1.1560 1.1560 1.1560 0.0000 0.0000 0.0000 93  VAL A CA  
1466 C CB  . VAL A 99  ? 1.1560 1.1560 1.1560 0.0000 0.0000 0.0000 93  VAL A CB  
1480 C C   . LEU A 100 ? 1.1560 1.1560 1.1560 0.0000 0.0000 0.0000 94  LEU A C   
1483 C CG  . LEU A 100 ? 1.1560 1.1560 1.1560 0.0000 0.0000 0.0000 94  LEU A CG  
1484 C CD1 . LEU A 100 ? 1.1560 1.1560 1.1560 0.0000 0.0000 0.0000 94  LEU A CD1 
1497 N N   . LEU A 101 ? 1.1560 1.1560 1.1560 0.0000 0.0000 0.0000 95  LEU A N   
1498 C CA  . LEU A 101 ? 1.1560 1.1560 1.1560 0.0000 0.0000 0.0000 95  LEU A CA  
1501 C CB  . LEU A 101 ? 1.1560 1.1560 1.1560 0.0000 0.0000 0.0000 95  LEU A CB  
1504 C CD2 . LEU A 101 ? 1.1560 1.1560 1.1560 0.0000 0.0000 0.0000 95  LEU A CD2 
1518 C C   . LYS A 102 ? 1.1560 1.1560 1.1560 0.0000 0.0000 0.0000 96  LYS A C   
1519 O O   . LYS A 102 ? 1.1560 1.1560 1.1560 0.0000 0.0000 0.0000 96  LYS A O   
1522 C CD  . LYS A 102 ? 1.1560 1.1560 1.1560 0.0000 0.0000 0.0000 96  LYS A CD  
1539 C CA  . LEU A 103 ? 1.1560 1.1560 1.1560 0.0000 0.0000 0.0000 97  LEU A CA  
1540 C C   . LEU A 103 ? 1.1560 1.1560 1.1560 0.0000 0.0000 0.0000 97  LEU A C   
1543 C CG  . LEU A 103 ? 1.1560 1.1560 1.1560 0.0000 0.0000 0.0000 97  LEU A CG  
1557 N N   . CYS A 104 ? 1.1560 1.1560 1.1560 0.0000 0.0000 0.0000 98  CYS A N   
1560 O O   . CYS A 104 ? 1.1560 1.1560 1.1560 0.0000 0.0000 0.0000 98  CYS A O   
1561 C CB  . CYS A 104 ? 1.1560 1.1560 1.1560 0.0000 0.0000 0.0000 98  CYS A CB  
1568 N N   . LEU A 105 ? 1.1560 1.1560 1.1560 0.0000 0.0000 0.0000 99  LEU A N   
1571 O O   . LEU A 105 ? 1.1560 1.1560 1.1560 0.0000 0.0000 0.0000 99  LEU A O   
1574 C CD1 . LEU A 105 ? 1.1560 1.1560 1.1560 0.0000 0.0000 0.0000 99  LEU A CD1 
1575 C CD2 . LEU A 105 ? 1.1560 1.1560 1.1560 0.0000 0.0000 0.0000 99  LEU A CD2 
1588 C CA  . ASN A 106 ? 1.1560 1.1560 1.1560 0.0000 0.0000 0.0000 100 ASN A CA  
1589 C C   . ASN A 106 ? 1.1560 1.1560 1.1560 0.0000 0.0000 0.0000 100 ASN A C   
1592 C CG  . ASN A 106 ? 1.1560 1.1560 1.1560 0.0000 0.0000 0.0000 100 ASN A CG  
# 
