data_9D18
# 
_entry.id   9D18 
# 
_audit_conform.dict_name       mmcif_pdbx.dic 
_audit_conform.dict_version    5.402 
_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   9D18         pdb_00009d18 10.2210/pdb9d18/pdb 
WWPDB D_1000287154 ?            ?                   
EMDB  EMD-46425    ?            ?                   
# 
_pdbx_audit_revision_history.ordinal             1 
_pdbx_audit_revision_history.data_content_type   'Structure model' 
_pdbx_audit_revision_history.major_revision      1 
_pdbx_audit_revision_history.minor_revision      0 
_pdbx_audit_revision_history.revision_date       2025-03-05 
_pdbx_audit_revision_history.part_number         ? 
# 
_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             ? 
# 
_pdbx_database_status.status_code                     REL 
_pdbx_database_status.status_code_sf                  ? 
_pdbx_database_status.status_code_mr                  ? 
_pdbx_database_status.entry_id                        9D18 
_pdbx_database_status.recvd_initial_deposition_date   2024-08-07 
_pdbx_database_status.SG_entry                        N 
_pdbx_database_status.deposit_site                    RCSB 
_pdbx_database_status.process_site                    RCSB 
_pdbx_database_status.status_code_cs                  ? 
_pdbx_database_status.status_code_nmr_data            ? 
_pdbx_database_status.methods_development_category    ? 
_pdbx_database_status.pdb_format_compatible           Y 
# 
_pdbx_database_related.db_name        EMDB 
_pdbx_database_related.details        . 
_pdbx_database_related.db_id          EMD-46425 
_pdbx_database_related.content_type   'associated EM volume' 
# 
_pdbx_contact_author.id                 3 
_pdbx_contact_author.email              crn2002@med.cornell.edu 
_pdbx_contact_author.name_first         Crina 
_pdbx_contact_author.name_last          Nimigean 
_pdbx_contact_author.name_mi            ? 
_pdbx_contact_author.role               'principal investigator/group leader' 
_pdbx_contact_author.identifier_ORCID   0000-0002-6254-4447 
# 
loop_
_audit_author.name 
_audit_author.pdbx_ordinal 
_audit_author.identifier_ORCID 
'Agarwal, S.'  1 0000-0002-8496-8865 
'Nimigean, C.' 2 0000-0002-6254-4447 
# 
_citation.abstract                  ? 
_citation.abstract_id_CAS           ? 
_citation.book_id_ISBN              ? 
_citation.book_publisher            ? 
_citation.book_publisher_city       ? 
_citation.book_title                ? 
_citation.coordinate_linkage        ? 
_citation.country                   UK 
_citation.database_id_Medline       ? 
_citation.details                   ? 
_citation.id                        primary 
_citation.journal_abbrev            'Nat Commun' 
_citation.journal_id_ASTM           ? 
_citation.journal_id_CSD            ? 
_citation.journal_id_ISSN           2041-1723 
_citation.journal_full              ? 
_citation.journal_issue             ? 
_citation.journal_volume            16 
_citation.language                  ? 
_citation.page_first                1769 
_citation.page_last                 1769 
_citation.title                     'Ball-and-chain inactivation of a human large conductance calcium-activated potassium channel.' 
_citation.year                      2025 
_citation.database_id_CSD           ? 
_citation.pdbx_database_id_DOI      10.1038/s41467-025-56844-4 
_citation.pdbx_database_id_PubMed   39971906 
_citation.pdbx_database_id_patent   ? 
_citation.unpublished_flag          ? 
# 
loop_
_citation_author.citation_id 
_citation_author.name 
_citation_author.ordinal 
_citation_author.identifier_ORCID 
primary 'Agarwal, S.'    1 ?                   
primary 'Kim, E.D.'      2 0000-0002-6240-484X 
primary 'Lee, S.'        3 0000-0001-6272-4678 
primary 'Simon, A.'      4 ?                   
primary 'Accardi, A.'    5 0000-0002-6584-0102 
primary 'Nimigean, C.M.' 6 0000-0002-6254-4447 
# 
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 'Isoform 5 of Calcium-activated potassium channel subunit alpha-1'                                             
118969.945 4  ? ? ? ? 
2 polymer     man 'Large-conductance Ca2+-activated K+ channel beta2 subunit,Calcium-activated potassium channel subunit beta-4' 
27431.523  4  ? ? 
;N-terminal 45 residues of kcnmb2 ligated to kcnmb4 (devoid of N terminal first 15 residues),N-terminal 45 residues of kcnmb2 ligated to kcnmb4 (devoid of N terminal first 15 residues)
;
? 
3 non-polymer syn 'MAGNESIUM ION'                                                                                                
24.305     4  ? ? ? ? 
4 non-polymer syn 'CALCIUM ION'                                                                                                  
40.078     8  ? ? ? ? 
5 non-polymer syn '(2S)-3-(hexadecanoyloxy)-2-[(9Z)-octadec-9-enoyloxy]propyl 2-(trimethylammonio)ethyl phosphate'               
760.076    20 ? ? ? ? 
6 non-polymer syn CHOLESTEROL                                                                                                    
386.654    11 ? ? ? ? 
7 non-polymer syn 'POTASSIUM ION'                                                                                                
39.098     4  ? ? ? ? 
# 
loop_
_entity_name_com.entity_id 
_entity_name_com.name 
1 
;BK channel,BKCA alpha,Calcium-activated potassium channel,subfamily M subunit alpha-1,K(VCA)alpha,KCa1.1,Maxi K channel,MaxiK,Slo-alpha,Slo1,Slowpoke homolog,Slo homolog,hSlo
;
2 
;BK channel subunit beta-4,BKbeta4,Hbeta4,Calcium-activated potassium channel,subfamily M subunit beta-4,Charybdotoxin receptor subunit beta-4,K(VCA)beta-4,Maxi K channel subunit beta-4,Slo-beta-4
;
# 
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 
;MDALIIPVTMEVPCDSRGQRMWWAFLASSMVTFFGGLFIILLWRTLKYLWTVCCHCGGKTKEAQKINNGSSQADGTLKPV
DEKEEAVAAEVGWMTSVKDWAGVMISAQTLTGRVLVVLVFALSIGALVIYFIDSSNPIESCQNFYKDFTLQIDMAFNVFF
LLYFGLRFIAANDKLWFWLEVNSVVDFFTVPPVFVSVYLNRSWLGLRFLRALRLIQFSEILQFLNILKTSNSIKLVNLLS
IFISTWLTAAGFIHLVENSGDPWENFQNNQALTYWECVYLLMVTMSTVGYGDVYAKTTLGRLFMVFFILGGLAMFASYVP
EIIELIGNRKKYGGSYSAVSGRKHIVVCGHITLESVSNFLKDFLHKDRDDVNVEIVFLHNISPNLELEALFKRHFTQVEF
YQGSVLNPHDLARVKIESADACLILANKYCADPDAEDASNIMRVISIKNYHPKIRIITQMLQYHNKAHLLNIPSWNWKEG
DDAICLAELKLGFIAQSCLAQGLSTMLANLFSMRSFIKIEEDTWQKYYLEGVSNEMYTEYLSSAFVGLSFPTVCELCFVK
LKLLMIAIEYKSANRESRILINPGNHLKIQEGTLGFFIASDAKEVKRAFFYCKACHDDITDPKRIKKCGCKRLEDEQPST
LSPKKKQRNGGMRNSPNTSPKLMRHDPLLIPGNDQIDNMDSNVKKYDSTGMFHWCAPKEIEKVILTRSEAAMTVLSGHVV
VCIFGDVSSALIGLRNLVMPLRASNFHYHELKHIVFVGSIEYLKREWETLHNFPKVSILPGTPLSRADLRAVNINLCDMC
VILSANQNNIDDTSLQDKECILASLNIKSMQFDDSIGVLQANSQGFTPPGMDRSSPDNSPVHGMLRQPSITTGVNIPIIT
ELVNDTNVQFLDQDDDDDPDTELYLTQPFACGTAFAVSVLDSLMSATYFNDNILTLIRTLVTGGATPELEALIAEENALR
GGYSTPQTLANRDRCRVAQLALLDGPFADLGDGGCYGDLFCKALKTYNMLCFGIYRLRDAHLSTPSQCTKRYVITNPPYE
FELVPTDLIFCLMQFD
;
;MDALIIPVTMEVPCDSRGQRMWWAFLASSMVTFFGGLFIILLWRTLKYLWTVCCHCGGKTKEAQKINNGSSQADGTLKPV
DEKEEAVAAEVGWMTSVKDWAGVMISAQTLTGRVLVVLVFALSIGALVIYFIDSSNPIESCQNFYKDFTLQIDMAFNVFF
LLYFGLRFIAANDKLWFWLEVNSVVDFFTVPPVFVSVYLNRSWLGLRFLRALRLIQFSEILQFLNILKTSNSIKLVNLLS
IFISTWLTAAGFIHLVENSGDPWENFQNNQALTYWECVYLLMVTMSTVGYGDVYAKTTLGRLFMVFFILGGLAMFASYVP
EIIELIGNRKKYGGSYSAVSGRKHIVVCGHITLESVSNFLKDFLHKDRDDVNVEIVFLHNISPNLELEALFKRHFTQVEF
YQGSVLNPHDLARVKIESADACLILANKYCADPDAEDASNIMRVISIKNYHPKIRIITQMLQYHNKAHLLNIPSWNWKEG
DDAICLAELKLGFIAQSCLAQGLSTMLANLFSMRSFIKIEEDTWQKYYLEGVSNEMYTEYLSSAFVGLSFPTVCELCFVK
LKLLMIAIEYKSANRESRILINPGNHLKIQEGTLGFFIASDAKEVKRAFFYCKACHDDITDPKRIKKCGCKRLEDEQPST
LSPKKKQRNGGMRNSPNTSPKLMRHDPLLIPGNDQIDNMDSNVKKYDSTGMFHWCAPKEIEKVILTRSEAAMTVLSGHVV
VCIFGDVSSALIGLRNLVMPLRASNFHYHELKHIVFVGSIEYLKREWETLHNFPKVSILPGTPLSRADLRAVNINLCDMC
VILSANQNNIDDTSLQDKECILASLNIKSMQFDDSIGVLQANSQGFTPPGMDRSSPDNSPVHGMLRQPSITTGVNIPIIT
ELVNDTNVQFLDQDDDDDPDTELYLTQPFACGTAFAVSVLDSLMSATYFNDNILTLIRTLVTGGATPELEALIAEENALR
GGYSTPQTLANRDRCRVAQLALLDGPFADLGDGGCYGDLFCKALKTYNMLCFGIYRLRDAHLSTPSQCTKRYVITNPPYE
FELVPTDLIFCLMQFD
;
A,B,C,D ? 
2 'polypeptide(L)' no no 
;FIWTSGRTSSSYRHDEKRNIYQKIRDHDLLDKRKTVTALKAGEDKSIRLGLFLIISGVVSLFIFGFCWLSPALQDLQATE
ANCTVLSVQQIGEVFECTFTCGADCRGTSQYPCVQVYVNNSESNSRALLHSDEHQLLTNPKCSYIPPCKRENQKNLESVM
NWQQYWKDEIGSQPFTCYFNQHQRPDDVLLHRTHDEIVLLHCFLWPLVTFVVGVLIVVLTICAKSLAVKAEAMKKRKFS
;
;FIWTSGRTSSSYRHDEKRNIYQKIRDHDLLDKRKTVTALKAGEDKSIRLGLFLIISGVVSLFIFGFCWLSPALQDLQATE
ANCTVLSVQQIGEVFECTFTCGADCRGTSQYPCVQVYVNNSESNSRALLHSDEHQLLTNPKCSYIPPCKRENQKNLESVM
NWQQYWKDEIGSQPFTCYFNQHQRPDDVLLHRTHDEIVLLHCFLWPLVTFVVGVLIVVLTICAKSLAVKAEAMKKRKFS
;
E,F,G,H ? 
# 
loop_
_pdbx_entity_nonpoly.entity_id 
_pdbx_entity_nonpoly.name 
_pdbx_entity_nonpoly.comp_id 
3 'MAGNESIUM ION'                                                                                  MG  
4 'CALCIUM ION'                                                                                    CA  
5 '(2S)-3-(hexadecanoyloxy)-2-[(9Z)-octadec-9-enoyloxy]propyl 2-(trimethylammonio)ethyl phosphate' POV 
6 CHOLESTEROL                                                                                      CLR 
7 'POTASSIUM ION'                                                                                  K   
# 
loop_
_entity_poly_seq.entity_id 
_entity_poly_seq.num 
_entity_poly_seq.mon_id 
_entity_poly_seq.hetero 
1 1    MET n 
1 2    ASP n 
1 3    ALA n 
1 4    LEU n 
1 5    ILE n 
1 6    ILE n 
1 7    PRO n 
1 8    VAL n 
1 9    THR n 
1 10   MET n 
1 11   GLU n 
1 12   VAL n 
1 13   PRO n 
1 14   CYS n 
1 15   ASP n 
1 16   SER n 
1 17   ARG n 
1 18   GLY n 
1 19   GLN n 
1 20   ARG n 
1 21   MET n 
1 22   TRP n 
1 23   TRP n 
1 24   ALA n 
1 25   PHE n 
1 26   LEU n 
1 27   ALA n 
1 28   SER n 
1 29   SER n 
1 30   MET n 
1 31   VAL n 
1 32   THR n 
1 33   PHE n 
1 34   PHE n 
1 35   GLY n 
1 36   GLY n 
1 37   LEU n 
1 38   PHE n 
1 39   ILE n 
1 40   ILE n 
1 41   LEU n 
1 42   LEU n 
1 43   TRP n 
1 44   ARG n 
1 45   THR n 
1 46   LEU n 
1 47   LYS n 
1 48   TYR n 
1 49   LEU n 
1 50   TRP n 
1 51   THR n 
1 52   VAL n 
1 53   CYS n 
1 54   CYS n 
1 55   HIS n 
1 56   CYS n 
1 57   GLY n 
1 58   GLY n 
1 59   LYS n 
1 60   THR n 
1 61   LYS n 
1 62   GLU n 
1 63   ALA n 
1 64   GLN n 
1 65   LYS n 
1 66   ILE n 
1 67   ASN n 
1 68   ASN n 
1 69   GLY n 
1 70   SER n 
1 71   SER n 
1 72   GLN n 
1 73   ALA n 
1 74   ASP n 
1 75   GLY n 
1 76   THR n 
1 77   LEU n 
1 78   LYS n 
1 79   PRO n 
1 80   VAL n 
1 81   ASP n 
1 82   GLU n 
1 83   LYS n 
1 84   GLU n 
1 85   GLU n 
1 86   ALA n 
1 87   VAL n 
1 88   ALA n 
1 89   ALA n 
1 90   GLU n 
1 91   VAL n 
1 92   GLY n 
1 93   TRP n 
1 94   MET n 
1 95   THR n 
1 96   SER n 
1 97   VAL n 
1 98   LYS n 
1 99   ASP n 
1 100  TRP n 
1 101  ALA n 
1 102  GLY n 
1 103  VAL n 
1 104  MET n 
1 105  ILE n 
1 106  SER n 
1 107  ALA n 
1 108  GLN n 
1 109  THR n 
1 110  LEU n 
1 111  THR n 
1 112  GLY n 
1 113  ARG n 
1 114  VAL n 
1 115  LEU n 
1 116  VAL n 
1 117  VAL n 
1 118  LEU n 
1 119  VAL n 
1 120  PHE n 
1 121  ALA n 
1 122  LEU n 
1 123  SER n 
1 124  ILE n 
1 125  GLY n 
1 126  ALA n 
1 127  LEU n 
1 128  VAL n 
1 129  ILE n 
1 130  TYR n 
1 131  PHE n 
1 132  ILE n 
1 133  ASP n 
1 134  SER n 
1 135  SER n 
1 136  ASN n 
1 137  PRO n 
1 138  ILE n 
1 139  GLU n 
1 140  SER n 
1 141  CYS n 
1 142  GLN n 
1 143  ASN n 
1 144  PHE n 
1 145  TYR n 
1 146  LYS n 
1 147  ASP n 
1 148  PHE n 
1 149  THR n 
1 150  LEU n 
1 151  GLN n 
1 152  ILE n 
1 153  ASP n 
1 154  MET n 
1 155  ALA n 
1 156  PHE n 
1 157  ASN n 
1 158  VAL n 
1 159  PHE n 
1 160  PHE n 
1 161  LEU n 
1 162  LEU n 
1 163  TYR n 
1 164  PHE n 
1 165  GLY n 
1 166  LEU n 
1 167  ARG n 
1 168  PHE n 
1 169  ILE n 
1 170  ALA n 
1 171  ALA n 
1 172  ASN n 
1 173  ASP n 
1 174  LYS n 
1 175  LEU n 
1 176  TRP n 
1 177  PHE n 
1 178  TRP n 
1 179  LEU n 
1 180  GLU n 
1 181  VAL n 
1 182  ASN n 
1 183  SER n 
1 184  VAL n 
1 185  VAL n 
1 186  ASP n 
1 187  PHE n 
1 188  PHE n 
1 189  THR n 
1 190  VAL n 
1 191  PRO n 
1 192  PRO n 
1 193  VAL n 
1 194  PHE n 
1 195  VAL n 
1 196  SER n 
1 197  VAL n 
1 198  TYR n 
1 199  LEU n 
1 200  ASN n 
1 201  ARG n 
1 202  SER n 
1 203  TRP n 
1 204  LEU n 
1 205  GLY n 
1 206  LEU n 
1 207  ARG n 
1 208  PHE n 
1 209  LEU n 
1 210  ARG n 
1 211  ALA n 
1 212  LEU n 
1 213  ARG n 
1 214  LEU n 
1 215  ILE n 
1 216  GLN n 
1 217  PHE n 
1 218  SER n 
1 219  GLU n 
1 220  ILE n 
1 221  LEU n 
1 222  GLN n 
1 223  PHE n 
1 224  LEU n 
1 225  ASN n 
1 226  ILE n 
1 227  LEU n 
1 228  LYS n 
1 229  THR n 
1 230  SER n 
1 231  ASN n 
1 232  SER n 
1 233  ILE n 
1 234  LYS n 
1 235  LEU n 
1 236  VAL n 
1 237  ASN n 
1 238  LEU n 
1 239  LEU n 
1 240  SER n 
1 241  ILE n 
1 242  PHE n 
1 243  ILE n 
1 244  SER n 
1 245  THR n 
1 246  TRP n 
1 247  LEU n 
1 248  THR n 
1 249  ALA n 
1 250  ALA n 
1 251  GLY n 
1 252  PHE n 
1 253  ILE n 
1 254  HIS n 
1 255  LEU n 
1 256  VAL n 
1 257  GLU n 
1 258  ASN n 
1 259  SER n 
1 260  GLY n 
1 261  ASP n 
1 262  PRO n 
1 263  TRP n 
1 264  GLU n 
1 265  ASN n 
1 266  PHE n 
1 267  GLN n 
1 268  ASN n 
1 269  ASN n 
1 270  GLN n 
1 271  ALA n 
1 272  LEU n 
1 273  THR n 
1 274  TYR n 
1 275  TRP n 
1 276  GLU n 
1 277  CYS n 
1 278  VAL n 
1 279  TYR n 
1 280  LEU n 
1 281  LEU n 
1 282  MET n 
1 283  VAL n 
1 284  THR n 
1 285  MET n 
1 286  SER n 
1 287  THR n 
1 288  VAL n 
1 289  GLY n 
1 290  TYR n 
1 291  GLY n 
1 292  ASP n 
1 293  VAL n 
1 294  TYR n 
1 295  ALA n 
1 296  LYS n 
1 297  THR n 
1 298  THR n 
1 299  LEU n 
1 300  GLY n 
1 301  ARG n 
1 302  LEU n 
1 303  PHE n 
1 304  MET n 
1 305  VAL n 
1 306  PHE n 
1 307  PHE n 
1 308  ILE n 
1 309  LEU n 
1 310  GLY n 
1 311  GLY n 
1 312  LEU n 
1 313  ALA n 
1 314  MET n 
1 315  PHE n 
1 316  ALA n 
1 317  SER n 
1 318  TYR n 
1 319  VAL n 
1 320  PRO n 
1 321  GLU n 
1 322  ILE n 
1 323  ILE n 
1 324  GLU n 
1 325  LEU n 
1 326  ILE n 
1 327  GLY n 
1 328  ASN n 
1 329  ARG n 
1 330  LYS n 
1 331  LYS n 
1 332  TYR n 
1 333  GLY n 
1 334  GLY n 
1 335  SER n 
1 336  TYR n 
1 337  SER n 
1 338  ALA n 
1 339  VAL n 
1 340  SER n 
1 341  GLY n 
1 342  ARG n 
1 343  LYS n 
1 344  HIS n 
1 345  ILE n 
1 346  VAL n 
1 347  VAL n 
1 348  CYS n 
1 349  GLY n 
1 350  HIS n 
1 351  ILE n 
1 352  THR n 
1 353  LEU n 
1 354  GLU n 
1 355  SER n 
1 356  VAL n 
1 357  SER n 
1 358  ASN n 
1 359  PHE n 
1 360  LEU n 
1 361  LYS n 
1 362  ASP n 
1 363  PHE n 
1 364  LEU n 
1 365  HIS n 
1 366  LYS n 
1 367  ASP n 
1 368  ARG n 
1 369  ASP n 
1 370  ASP n 
1 371  VAL n 
1 372  ASN n 
1 373  VAL n 
1 374  GLU n 
1 375  ILE n 
1 376  VAL n 
1 377  PHE n 
1 378  LEU n 
1 379  HIS n 
1 380  ASN n 
1 381  ILE n 
1 382  SER n 
1 383  PRO n 
1 384  ASN n 
1 385  LEU n 
1 386  GLU n 
1 387  LEU n 
1 388  GLU n 
1 389  ALA n 
1 390  LEU n 
1 391  PHE n 
1 392  LYS n 
1 393  ARG n 
1 394  HIS n 
1 395  PHE n 
1 396  THR n 
1 397  GLN n 
1 398  VAL n 
1 399  GLU n 
1 400  PHE n 
1 401  TYR n 
1 402  GLN n 
1 403  GLY n 
1 404  SER n 
1 405  VAL n 
1 406  LEU n 
1 407  ASN n 
1 408  PRO n 
1 409  HIS n 
1 410  ASP n 
1 411  LEU n 
1 412  ALA n 
1 413  ARG n 
1 414  VAL n 
1 415  LYS n 
1 416  ILE n 
1 417  GLU n 
1 418  SER n 
1 419  ALA n 
1 420  ASP n 
1 421  ALA n 
1 422  CYS n 
1 423  LEU n 
1 424  ILE n 
1 425  LEU n 
1 426  ALA n 
1 427  ASN n 
1 428  LYS n 
1 429  TYR n 
1 430  CYS n 
1 431  ALA n 
1 432  ASP n 
1 433  PRO n 
1 434  ASP n 
1 435  ALA n 
1 436  GLU n 
1 437  ASP n 
1 438  ALA n 
1 439  SER n 
1 440  ASN n 
1 441  ILE n 
1 442  MET n 
1 443  ARG n 
1 444  VAL n 
1 445  ILE n 
1 446  SER n 
1 447  ILE n 
1 448  LYS n 
1 449  ASN n 
1 450  TYR n 
1 451  HIS n 
1 452  PRO n 
1 453  LYS n 
1 454  ILE n 
1 455  ARG n 
1 456  ILE n 
1 457  ILE n 
1 458  THR n 
1 459  GLN n 
1 460  MET n 
1 461  LEU n 
1 462  GLN n 
1 463  TYR n 
1 464  HIS n 
1 465  ASN n 
1 466  LYS n 
1 467  ALA n 
1 468  HIS n 
1 469  LEU n 
1 470  LEU n 
1 471  ASN n 
1 472  ILE n 
1 473  PRO n 
1 474  SER n 
1 475  TRP n 
1 476  ASN n 
1 477  TRP n 
1 478  LYS n 
1 479  GLU n 
1 480  GLY n 
1 481  ASP n 
1 482  ASP n 
1 483  ALA n 
1 484  ILE n 
1 485  CYS n 
1 486  LEU n 
1 487  ALA n 
1 488  GLU n 
1 489  LEU n 
1 490  LYS n 
1 491  LEU n 
1 492  GLY n 
1 493  PHE n 
1 494  ILE n 
1 495  ALA n 
1 496  GLN n 
1 497  SER n 
1 498  CYS n 
1 499  LEU n 
1 500  ALA n 
1 501  GLN n 
1 502  GLY n 
1 503  LEU n 
1 504  SER n 
1 505  THR n 
1 506  MET n 
1 507  LEU n 
1 508  ALA n 
1 509  ASN n 
1 510  LEU n 
1 511  PHE n 
1 512  SER n 
1 513  MET n 
1 514  ARG n 
1 515  SER n 
1 516  PHE n 
1 517  ILE n 
1 518  LYS n 
1 519  ILE n 
1 520  GLU n 
1 521  GLU n 
1 522  ASP n 
1 523  THR n 
1 524  TRP n 
1 525  GLN n 
1 526  LYS n 
1 527  TYR n 
1 528  TYR n 
1 529  LEU n 
1 530  GLU n 
1 531  GLY n 
1 532  VAL n 
1 533  SER n 
1 534  ASN n 
1 535  GLU n 
1 536  MET n 
1 537  TYR n 
1 538  THR n 
1 539  GLU n 
1 540  TYR n 
1 541  LEU n 
1 542  SER n 
1 543  SER n 
1 544  ALA n 
1 545  PHE n 
1 546  VAL n 
1 547  GLY n 
1 548  LEU n 
1 549  SER n 
1 550  PHE n 
1 551  PRO n 
1 552  THR n 
1 553  VAL n 
1 554  CYS n 
1 555  GLU n 
1 556  LEU n 
1 557  CYS n 
1 558  PHE n 
1 559  VAL n 
1 560  LYS n 
1 561  LEU n 
1 562  LYS n 
1 563  LEU n 
1 564  LEU n 
1 565  MET n 
1 566  ILE n 
1 567  ALA n 
1 568  ILE n 
1 569  GLU n 
1 570  TYR n 
1 571  LYS n 
1 572  SER n 
1 573  ALA n 
1 574  ASN n 
1 575  ARG n 
1 576  GLU n 
1 577  SER n 
1 578  ARG n 
1 579  ILE n 
1 580  LEU n 
1 581  ILE n 
1 582  ASN n 
1 583  PRO n 
1 584  GLY n 
1 585  ASN n 
1 586  HIS n 
1 587  LEU n 
1 588  LYS n 
1 589  ILE n 
1 590  GLN n 
1 591  GLU n 
1 592  GLY n 
1 593  THR n 
1 594  LEU n 
1 595  GLY n 
1 596  PHE n 
1 597  PHE n 
1 598  ILE n 
1 599  ALA n 
1 600  SER n 
1 601  ASP n 
1 602  ALA n 
1 603  LYS n 
1 604  GLU n 
1 605  VAL n 
1 606  LYS n 
1 607  ARG n 
1 608  ALA n 
1 609  PHE n 
1 610  PHE n 
1 611  TYR n 
1 612  CYS n 
1 613  LYS n 
1 614  ALA n 
1 615  CYS n 
1 616  HIS n 
1 617  ASP n 
1 618  ASP n 
1 619  ILE n 
1 620  THR n 
1 621  ASP n 
1 622  PRO n 
1 623  LYS n 
1 624  ARG n 
1 625  ILE n 
1 626  LYS n 
1 627  LYS n 
1 628  CYS n 
1 629  GLY n 
1 630  CYS n 
1 631  LYS n 
1 632  ARG n 
1 633  LEU n 
1 634  GLU n 
1 635  ASP n 
1 636  GLU n 
1 637  GLN n 
1 638  PRO n 
1 639  SER n 
1 640  THR n 
1 641  LEU n 
1 642  SER n 
1 643  PRO n 
1 644  LYS n 
1 645  LYS n 
1 646  LYS n 
1 647  GLN n 
1 648  ARG n 
1 649  ASN n 
1 650  GLY n 
1 651  GLY n 
1 652  MET n 
1 653  ARG n 
1 654  ASN n 
1 655  SER n 
1 656  PRO n 
1 657  ASN n 
1 658  THR n 
1 659  SER n 
1 660  PRO n 
1 661  LYS n 
1 662  LEU n 
1 663  MET n 
1 664  ARG n 
1 665  HIS n 
1 666  ASP n 
1 667  PRO n 
1 668  LEU n 
1 669  LEU n 
1 670  ILE n 
1 671  PRO n 
1 672  GLY n 
1 673  ASN n 
1 674  ASP n 
1 675  GLN n 
1 676  ILE n 
1 677  ASP n 
1 678  ASN n 
1 679  MET n 
1 680  ASP n 
1 681  SER n 
1 682  ASN n 
1 683  VAL n 
1 684  LYS n 
1 685  LYS n 
1 686  TYR n 
1 687  ASP n 
1 688  SER n 
1 689  THR n 
1 690  GLY n 
1 691  MET n 
1 692  PHE n 
1 693  HIS n 
1 694  TRP n 
1 695  CYS n 
1 696  ALA n 
1 697  PRO n 
1 698  LYS n 
1 699  GLU n 
1 700  ILE n 
1 701  GLU n 
1 702  LYS n 
1 703  VAL n 
1 704  ILE n 
1 705  LEU n 
1 706  THR n 
1 707  ARG n 
1 708  SER n 
1 709  GLU n 
1 710  ALA n 
1 711  ALA n 
1 712  MET n 
1 713  THR n 
1 714  VAL n 
1 715  LEU n 
1 716  SER n 
1 717  GLY n 
1 718  HIS n 
1 719  VAL n 
1 720  VAL n 
1 721  VAL n 
1 722  CYS n 
1 723  ILE n 
1 724  PHE n 
1 725  GLY n 
1 726  ASP n 
1 727  VAL n 
1 728  SER n 
1 729  SER n 
1 730  ALA n 
1 731  LEU n 
1 732  ILE n 
1 733  GLY n 
1 734  LEU n 
1 735  ARG n 
1 736  ASN n 
1 737  LEU n 
1 738  VAL n 
1 739  MET n 
1 740  PRO n 
1 741  LEU n 
1 742  ARG n 
1 743  ALA n 
1 744  SER n 
1 745  ASN n 
1 746  PHE n 
1 747  HIS n 
1 748  TYR n 
1 749  HIS n 
1 750  GLU n 
1 751  LEU n 
1 752  LYS n 
1 753  HIS n 
1 754  ILE n 
1 755  VAL n 
1 756  PHE n 
1 757  VAL n 
1 758  GLY n 
1 759  SER n 
1 760  ILE n 
1 761  GLU n 
1 762  TYR n 
1 763  LEU n 
1 764  LYS n 
1 765  ARG n 
1 766  GLU n 
1 767  TRP n 
1 768  GLU n 
1 769  THR n 
1 770  LEU n 
1 771  HIS n 
1 772  ASN n 
1 773  PHE n 
1 774  PRO n 
1 775  LYS n 
1 776  VAL n 
1 777  SER n 
1 778  ILE n 
1 779  LEU n 
1 780  PRO n 
1 781  GLY n 
1 782  THR n 
1 783  PRO n 
1 784  LEU n 
1 785  SER n 
1 786  ARG n 
1 787  ALA n 
1 788  ASP n 
1 789  LEU n 
1 790  ARG n 
1 791  ALA n 
1 792  VAL n 
1 793  ASN n 
1 794  ILE n 
1 795  ASN n 
1 796  LEU n 
1 797  CYS n 
1 798  ASP n 
1 799  MET n 
1 800  CYS n 
1 801  VAL n 
1 802  ILE n 
1 803  LEU n 
1 804  SER n 
1 805  ALA n 
1 806  ASN n 
1 807  GLN n 
1 808  ASN n 
1 809  ASN n 
1 810  ILE n 
1 811  ASP n 
1 812  ASP n 
1 813  THR n 
1 814  SER n 
1 815  LEU n 
1 816  GLN n 
1 817  ASP n 
1 818  LYS n 
1 819  GLU n 
1 820  CYS n 
1 821  ILE n 
1 822  LEU n 
1 823  ALA n 
1 824  SER n 
1 825  LEU n 
1 826  ASN n 
1 827  ILE n 
1 828  LYS n 
1 829  SER n 
1 830  MET n 
1 831  GLN n 
1 832  PHE n 
1 833  ASP n 
1 834  ASP n 
1 835  SER n 
1 836  ILE n 
1 837  GLY n 
1 838  VAL n 
1 839  LEU n 
1 840  GLN n 
1 841  ALA n 
1 842  ASN n 
1 843  SER n 
1 844  GLN n 
1 845  GLY n 
1 846  PHE n 
1 847  THR n 
1 848  PRO n 
1 849  PRO n 
1 850  GLY n 
1 851  MET n 
1 852  ASP n 
1 853  ARG n 
1 854  SER n 
1 855  SER n 
1 856  PRO n 
1 857  ASP n 
1 858  ASN n 
1 859  SER n 
1 860  PRO n 
1 861  VAL n 
1 862  HIS n 
1 863  GLY n 
1 864  MET n 
1 865  LEU n 
1 866  ARG n 
1 867  GLN n 
1 868  PRO n 
1 869  SER n 
1 870  ILE n 
1 871  THR n 
1 872  THR n 
1 873  GLY n 
1 874  VAL n 
1 875  ASN n 
1 876  ILE n 
1 877  PRO n 
1 878  ILE n 
1 879  ILE n 
1 880  THR n 
1 881  GLU n 
1 882  LEU n 
1 883  VAL n 
1 884  ASN n 
1 885  ASP n 
1 886  THR n 
1 887  ASN n 
1 888  VAL n 
1 889  GLN n 
1 890  PHE n 
1 891  LEU n 
1 892  ASP n 
1 893  GLN n 
1 894  ASP n 
1 895  ASP n 
1 896  ASP n 
1 897  ASP n 
1 898  ASP n 
1 899  PRO n 
1 900  ASP n 
1 901  THR n 
1 902  GLU n 
1 903  LEU n 
1 904  TYR n 
1 905  LEU n 
1 906  THR n 
1 907  GLN n 
1 908  PRO n 
1 909  PHE n 
1 910  ALA n 
1 911  CYS n 
1 912  GLY n 
1 913  THR n 
1 914  ALA n 
1 915  PHE n 
1 916  ALA n 
1 917  VAL n 
1 918  SER n 
1 919  VAL n 
1 920  LEU n 
1 921  ASP n 
1 922  SER n 
1 923  LEU n 
1 924  MET n 
1 925  SER n 
1 926  ALA n 
1 927  THR n 
1 928  TYR n 
1 929  PHE n 
1 930  ASN n 
1 931  ASP n 
1 932  ASN n 
1 933  ILE n 
1 934  LEU n 
1 935  THR n 
1 936  LEU n 
1 937  ILE n 
1 938  ARG n 
1 939  THR n 
1 940  LEU n 
1 941  VAL n 
1 942  THR n 
1 943  GLY n 
1 944  GLY n 
1 945  ALA n 
1 946  THR n 
1 947  PRO n 
1 948  GLU n 
1 949  LEU n 
1 950  GLU n 
1 951  ALA n 
1 952  LEU n 
1 953  ILE n 
1 954  ALA n 
1 955  GLU n 
1 956  GLU n 
1 957  ASN n 
1 958  ALA n 
1 959  LEU n 
1 960  ARG n 
1 961  GLY n 
1 962  GLY n 
1 963  TYR n 
1 964  SER n 
1 965  THR n 
1 966  PRO n 
1 967  GLN n 
1 968  THR n 
1 969  LEU n 
1 970  ALA n 
1 971  ASN n 
1 972  ARG n 
1 973  ASP n 
1 974  ARG n 
1 975  CYS n 
1 976  ARG n 
1 977  VAL n 
1 978  ALA n 
1 979  GLN n 
1 980  LEU n 
1 981  ALA n 
1 982  LEU n 
1 983  LEU n 
1 984  ASP n 
1 985  GLY n 
1 986  PRO n 
1 987  PHE n 
1 988  ALA n 
1 989  ASP n 
1 990  LEU n 
1 991  GLY n 
1 992  ASP n 
1 993  GLY n 
1 994  GLY n 
1 995  CYS n 
1 996  TYR n 
1 997  GLY n 
1 998  ASP n 
1 999  LEU n 
1 1000 PHE n 
1 1001 CYS n 
1 1002 LYS n 
1 1003 ALA n 
1 1004 LEU n 
1 1005 LYS n 
1 1006 THR n 
1 1007 TYR n 
1 1008 ASN n 
1 1009 MET n 
1 1010 LEU n 
1 1011 CYS n 
1 1012 PHE n 
1 1013 GLY n 
1 1014 ILE n 
1 1015 TYR n 
1 1016 ARG n 
1 1017 LEU n 
1 1018 ARG n 
1 1019 ASP n 
1 1020 ALA n 
1 1021 HIS n 
1 1022 LEU n 
1 1023 SER n 
1 1024 THR n 
1 1025 PRO n 
1 1026 SER n 
1 1027 GLN n 
1 1028 CYS n 
1 1029 THR n 
1 1030 LYS n 
1 1031 ARG n 
1 1032 TYR n 
1 1033 VAL n 
1 1034 ILE n 
1 1035 THR n 
1 1036 ASN n 
1 1037 PRO n 
1 1038 PRO n 
1 1039 TYR n 
1 1040 GLU n 
1 1041 PHE n 
1 1042 GLU n 
1 1043 LEU n 
1 1044 VAL n 
1 1045 PRO n 
1 1046 THR n 
1 1047 ASP n 
1 1048 LEU n 
1 1049 ILE n 
1 1050 PHE n 
1 1051 CYS n 
1 1052 LEU n 
1 1053 MET n 
1 1054 GLN n 
1 1055 PHE n 
1 1056 ASP n 
2 1    PHE n 
2 2    ILE n 
2 3    TRP n 
2 4    THR n 
2 5    SER n 
2 6    GLY n 
2 7    ARG n 
2 8    THR n 
2 9    SER n 
2 10   SER n 
2 11   SER n 
2 12   TYR n 
2 13   ARG n 
2 14   HIS n 
2 15   ASP n 
2 16   GLU n 
2 17   LYS n 
2 18   ARG n 
2 19   ASN n 
2 20   ILE n 
2 21   TYR n 
2 22   GLN n 
2 23   LYS n 
2 24   ILE n 
2 25   ARG n 
2 26   ASP n 
2 27   HIS n 
2 28   ASP n 
2 29   LEU n 
2 30   LEU n 
2 31   ASP n 
2 32   LYS n 
2 33   ARG n 
2 34   LYS n 
2 35   THR n 
2 36   VAL n 
2 37   THR n 
2 38   ALA n 
2 39   LEU n 
2 40   LYS n 
2 41   ALA n 
2 42   GLY n 
2 43   GLU n 
2 44   ASP n 
2 45   LYS n 
2 46   SER n 
2 47   ILE n 
2 48   ARG n 
2 49   LEU n 
2 50   GLY n 
2 51   LEU n 
2 52   PHE n 
2 53   LEU n 
2 54   ILE n 
2 55   ILE n 
2 56   SER n 
2 57   GLY n 
2 58   VAL n 
2 59   VAL n 
2 60   SER n 
2 61   LEU n 
2 62   PHE n 
2 63   ILE n 
2 64   PHE n 
2 65   GLY n 
2 66   PHE n 
2 67   CYS n 
2 68   TRP n 
2 69   LEU n 
2 70   SER n 
2 71   PRO n 
2 72   ALA n 
2 73   LEU n 
2 74   GLN n 
2 75   ASP n 
2 76   LEU n 
2 77   GLN n 
2 78   ALA n 
2 79   THR n 
2 80   GLU n 
2 81   ALA n 
2 82   ASN n 
2 83   CYS n 
2 84   THR n 
2 85   VAL n 
2 86   LEU n 
2 87   SER n 
2 88   VAL n 
2 89   GLN n 
2 90   GLN n 
2 91   ILE n 
2 92   GLY n 
2 93   GLU n 
2 94   VAL n 
2 95   PHE n 
2 96   GLU n 
2 97   CYS n 
2 98   THR n 
2 99   PHE n 
2 100  THR n 
2 101  CYS n 
2 102  GLY n 
2 103  ALA n 
2 104  ASP n 
2 105  CYS n 
2 106  ARG n 
2 107  GLY n 
2 108  THR n 
2 109  SER n 
2 110  GLN n 
2 111  TYR n 
2 112  PRO n 
2 113  CYS n 
2 114  VAL n 
2 115  GLN n 
2 116  VAL n 
2 117  TYR n 
2 118  VAL n 
2 119  ASN n 
2 120  ASN n 
2 121  SER n 
2 122  GLU n 
2 123  SER n 
2 124  ASN n 
2 125  SER n 
2 126  ARG n 
2 127  ALA n 
2 128  LEU n 
2 129  LEU n 
2 130  HIS n 
2 131  SER n 
2 132  ASP n 
2 133  GLU n 
2 134  HIS n 
2 135  GLN n 
2 136  LEU n 
2 137  LEU n 
2 138  THR n 
2 139  ASN n 
2 140  PRO n 
2 141  LYS n 
2 142  CYS n 
2 143  SER n 
2 144  TYR n 
2 145  ILE n 
2 146  PRO n 
2 147  PRO n 
2 148  CYS n 
2 149  LYS n 
2 150  ARG n 
2 151  GLU n 
2 152  ASN n 
2 153  GLN n 
2 154  LYS n 
2 155  ASN n 
2 156  LEU n 
2 157  GLU n 
2 158  SER n 
2 159  VAL n 
2 160  MET n 
2 161  ASN n 
2 162  TRP n 
2 163  GLN n 
2 164  GLN n 
2 165  TYR n 
2 166  TRP n 
2 167  LYS n 
2 168  ASP n 
2 169  GLU n 
2 170  ILE n 
2 171  GLY n 
2 172  SER n 
2 173  GLN n 
2 174  PRO n 
2 175  PHE n 
2 176  THR n 
2 177  CYS n 
2 178  TYR n 
2 179  PHE n 
2 180  ASN n 
2 181  GLN n 
2 182  HIS n 
2 183  GLN n 
2 184  ARG n 
2 185  PRO n 
2 186  ASP n 
2 187  ASP n 
2 188  VAL n 
2 189  LEU n 
2 190  LEU n 
2 191  HIS n 
2 192  ARG n 
2 193  THR n 
2 194  HIS n 
2 195  ASP n 
2 196  GLU n 
2 197  ILE n 
2 198  VAL n 
2 199  LEU n 
2 200  LEU n 
2 201  HIS n 
2 202  CYS n 
2 203  PHE n 
2 204  LEU n 
2 205  TRP n 
2 206  PRO n 
2 207  LEU n 
2 208  VAL n 
2 209  THR n 
2 210  PHE n 
2 211  VAL n 
2 212  VAL n 
2 213  GLY n 
2 214  VAL n 
2 215  LEU n 
2 216  ILE n 
2 217  VAL n 
2 218  VAL n 
2 219  LEU n 
2 220  THR n 
2 221  ILE n 
2 222  CYS n 
2 223  ALA n 
2 224  LYS n 
2 225  SER n 
2 226  LEU n 
2 227  ALA n 
2 228  VAL n 
2 229  LYS n 
2 230  ALA n 
2 231  GLU n 
2 232  ALA n 
2 233  MET n 
2 234  LYS n 
2 235  LYS n 
2 236  ARG n 
2 237  LYS n 
2 238  PHE n 
2 239  SER n 
# 
loop_
_entity_src_gen.entity_id 
_entity_src_gen.pdbx_src_id 
_entity_src_gen.pdbx_alt_source_flag 
_entity_src_gen.pdbx_seq_type 
_entity_src_gen.pdbx_beg_seq_num 
_entity_src_gen.pdbx_end_seq_num 
_entity_src_gen.gene_src_common_name 
_entity_src_gen.gene_src_genus 
_entity_src_gen.pdbx_gene_src_gene 
_entity_src_gen.gene_src_species 
_entity_src_gen.gene_src_strain 
_entity_src_gen.gene_src_tissue 
_entity_src_gen.gene_src_tissue_fraction 
_entity_src_gen.gene_src_details 
_entity_src_gen.pdbx_gene_src_fragment 
_entity_src_gen.pdbx_gene_src_scientific_name 
_entity_src_gen.pdbx_gene_src_ncbi_taxonomy_id 
_entity_src_gen.pdbx_gene_src_variant 
_entity_src_gen.pdbx_gene_src_cell_line 
_entity_src_gen.pdbx_gene_src_atcc 
_entity_src_gen.pdbx_gene_src_organ 
_entity_src_gen.pdbx_gene_src_organelle 
_entity_src_gen.pdbx_gene_src_cell 
_entity_src_gen.pdbx_gene_src_cellular_location 
_entity_src_gen.host_org_common_name 
_entity_src_gen.pdbx_host_org_scientific_name 
_entity_src_gen.pdbx_host_org_ncbi_taxonomy_id 
_entity_src_gen.host_org_genus 
_entity_src_gen.pdbx_host_org_gene 
_entity_src_gen.pdbx_host_org_organ 
_entity_src_gen.host_org_species 
_entity_src_gen.pdbx_host_org_tissue 
_entity_src_gen.pdbx_host_org_tissue_fraction 
_entity_src_gen.pdbx_host_org_strain 
_entity_src_gen.pdbx_host_org_variant 
_entity_src_gen.pdbx_host_org_cell_line 
_entity_src_gen.pdbx_host_org_atcc 
_entity_src_gen.pdbx_host_org_culture_collection 
_entity_src_gen.pdbx_host_org_cell 
_entity_src_gen.pdbx_host_org_organelle 
_entity_src_gen.pdbx_host_org_cellular_location 
_entity_src_gen.pdbx_host_org_vector_type 
_entity_src_gen.pdbx_host_org_vector 
_entity_src_gen.host_org_details 
_entity_src_gen.expression_system_id 
_entity_src_gen.plasmid_name 
_entity_src_gen.plasmid_details 
_entity_src_gen.pdbx_description 
1 1 sample 'Biological sequence' 1  1056 human ? 'KCNMA1, KCNMA, SLO' ? ? ? ? ? ? 'Homo sapiens' 9606 ? ? ? ? ? ? ? ? 
'Homo sapiens' 9606 ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
2 1 sample 'Biological sequence' 1  43   human ? KCNMB2               ? ? ? ? ? ? 'Homo sapiens' 9606 ? ? ? ? ? ? ? ? 
'Homo sapiens' 9606 ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
2 2 sample 'Biological sequence' 44 239  human ? KCNMB4               ? ? ? ? ? ? 'Homo sapiens' 9606 ? ? ? ? ? ? ? ? 
'Homo sapiens' 9606 ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
# 
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 
CA  non-polymer         . 'CALCIUM ION'                                                                                    ?    
'Ca 2'           40.078  
CLR non-polymer         . CHOLESTEROL                                                                                      ?    
'C27 H46 O'      386.654 
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 
K   non-polymer         . 'POTASSIUM ION'                                                                                  ?    
'K 1'            39.098  
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 
MG  non-polymer         . 'MAGNESIUM ION'                                                                                  ?    
'Mg 2'           24.305  
PHE 'L-peptide linking' y PHENYLALANINE                                                                                    ?    
'C9 H11 N O2'    165.189 
POV non-polymer         . '(2S)-3-(hexadecanoyloxy)-2-[(9Z)-octadec-9-enoyloxy]propyl 2-(trimethylammonio)ethyl phosphate' POPC 
'C42 H82 N O8 P' 760.076 
PRO 'L-peptide linking' y PROLINE                                                                                          ?    
'C5 H9 N O2'     115.130 
SER 'L-peptide linking' y SERINE                                                                                           ?    
'C3 H7 N O3'     105.093 
THR 'L-peptide linking' y THREONINE                                                                                        ?    
'C4 H9 N O3'     119.119 
TRP 'L-peptide linking' y TRYPTOPHAN                                                                                       ?    
'C11 H12 N2 O2'  204.225 
TYR 'L-peptide linking' y TYROSINE                                                                                         ?    
'C9 H11 N O3'    181.189 
VAL 'L-peptide linking' y VALINE                                                                                           ?    
'C5 H11 N O2'    117.146 
# 
loop_
_pdbx_poly_seq_scheme.asym_id 
_pdbx_poly_seq_scheme.entity_id 
_pdbx_poly_seq_scheme.seq_id 
_pdbx_poly_seq_scheme.mon_id 
_pdbx_poly_seq_scheme.ndb_seq_num 
_pdbx_poly_seq_scheme.pdb_seq_num 
_pdbx_poly_seq_scheme.auth_seq_num 
_pdbx_poly_seq_scheme.pdb_mon_id 
_pdbx_poly_seq_scheme.auth_mon_id 
_pdbx_poly_seq_scheme.pdb_strand_id 
_pdbx_poly_seq_scheme.pdb_ins_code 
_pdbx_poly_seq_scheme.hetero 
A 1 1    MET 1    1    ?    ?   ?   A . n 
A 1 2    ASP 2    2    ?    ?   ?   A . n 
A 1 3    ALA 3    3    ?    ?   ?   A . n 
A 1 4    LEU 4    4    ?    ?   ?   A . n 
A 1 5    ILE 5    5    ?    ?   ?   A . n 
A 1 6    ILE 6    6    ?    ?   ?   A . n 
A 1 7    PRO 7    7    ?    ?   ?   A . n 
A 1 8    VAL 8    8    ?    ?   ?   A . n 
A 1 9    THR 9    9    ?    ?   ?   A . n 
A 1 10   MET 10   10   ?    ?   ?   A . n 
A 1 11   GLU 11   11   ?    ?   ?   A . n 
A 1 12   VAL 12   12   ?    ?   ?   A . n 
A 1 13   PRO 13   13   ?    ?   ?   A . n 
A 1 14   CYS 14   14   ?    ?   ?   A . n 
A 1 15   ASP 15   15   ?    ?   ?   A . n 
A 1 16   SER 16   16   ?    ?   ?   A . n 
A 1 17   ARG 17   17   ?    ?   ?   A . n 
A 1 18   GLY 18   18   ?    ?   ?   A . n 
A 1 19   GLN 19   19   19   GLN GLN A . n 
A 1 20   ARG 20   20   20   ARG ARG A . n 
A 1 21   MET 21   21   21   MET MET A . n 
A 1 22   TRP 22   22   22   TRP TRP A . n 
A 1 23   TRP 23   23   23   TRP TRP A . n 
A 1 24   ALA 24   24   24   ALA ALA A . n 
A 1 25   PHE 25   25   25   PHE PHE A . n 
A 1 26   LEU 26   26   26   LEU LEU A . n 
A 1 27   ALA 27   27   27   ALA ALA A . n 
A 1 28   SER 28   28   28   SER SER A . n 
A 1 29   SER 29   29   29   SER SER A . n 
A 1 30   MET 30   30   30   MET MET A . n 
A 1 31   VAL 31   31   31   VAL VAL A . n 
A 1 32   THR 32   32   32   THR THR A . n 
A 1 33   PHE 33   33   33   PHE PHE A . n 
A 1 34   PHE 34   34   34   PHE PHE A . n 
A 1 35   GLY 35   35   35   GLY GLY A . n 
A 1 36   GLY 36   36   36   GLY GLY A . n 
A 1 37   LEU 37   37   37   LEU LEU A . n 
A 1 38   PHE 38   38   38   PHE PHE A . n 
A 1 39   ILE 39   39   39   ILE ILE A . n 
A 1 40   ILE 40   40   40   ILE ILE A . n 
A 1 41   LEU 41   41   41   LEU LEU A . n 
A 1 42   LEU 42   42   42   LEU LEU A . n 
A 1 43   TRP 43   43   43   TRP TRP A . n 
A 1 44   ARG 44   44   44   ARG ARG A . n 
A 1 45   THR 45   45   45   THR THR A . n 
A 1 46   LEU 46   46   46   LEU LEU A . n 
A 1 47   LYS 47   47   47   LYS LYS A . n 
A 1 48   TYR 48   48   48   TYR TYR A . n 
A 1 49   LEU 49   49   49   LEU LEU A . n 
A 1 50   TRP 50   50   50   TRP TRP A . n 
A 1 51   THR 51   51   51   THR THR A . n 
A 1 52   VAL 52   52   52   VAL VAL A . n 
A 1 53   CYS 53   53   53   CYS CYS A . n 
A 1 54   CYS 54   54   54   CYS CYS A . n 
A 1 55   HIS 55   55   ?    ?   ?   A . n 
A 1 56   CYS 56   56   ?    ?   ?   A . n 
A 1 57   GLY 57   57   ?    ?   ?   A . n 
A 1 58   GLY 58   58   ?    ?   ?   A . n 
A 1 59   LYS 59   59   ?    ?   ?   A . n 
A 1 60   THR 60   60   ?    ?   ?   A . n 
A 1 61   LYS 61   61   ?    ?   ?   A . n 
A 1 62   GLU 62   62   ?    ?   ?   A . n 
A 1 63   ALA 63   63   ?    ?   ?   A . n 
A 1 64   GLN 64   64   ?    ?   ?   A . n 
A 1 65   LYS 65   65   ?    ?   ?   A . n 
A 1 66   ILE 66   66   ?    ?   ?   A . n 
A 1 67   ASN 67   67   ?    ?   ?   A . n 
A 1 68   ASN 68   68   ?    ?   ?   A . n 
A 1 69   GLY 69   69   ?    ?   ?   A . n 
A 1 70   SER 70   70   ?    ?   ?   A . n 
A 1 71   SER 71   71   ?    ?   ?   A . n 
A 1 72   GLN 72   72   ?    ?   ?   A . n 
A 1 73   ALA 73   73   ?    ?   ?   A . n 
A 1 74   ASP 74   74   ?    ?   ?   A . n 
A 1 75   GLY 75   75   ?    ?   ?   A . n 
A 1 76   THR 76   76   ?    ?   ?   A . n 
A 1 77   LEU 77   77   ?    ?   ?   A . n 
A 1 78   LYS 78   78   ?    ?   ?   A . n 
A 1 79   PRO 79   79   ?    ?   ?   A . n 
A 1 80   VAL 80   80   ?    ?   ?   A . n 
A 1 81   ASP 81   81   ?    ?   ?   A . n 
A 1 82   GLU 82   82   ?    ?   ?   A . n 
A 1 83   LYS 83   83   ?    ?   ?   A . n 
A 1 84   GLU 84   84   ?    ?   ?   A . n 
A 1 85   GLU 85   85   ?    ?   ?   A . n 
A 1 86   ALA 86   86   ?    ?   ?   A . n 
A 1 87   VAL 87   87   ?    ?   ?   A . n 
A 1 88   ALA 88   88   ?    ?   ?   A . n 
A 1 89   ALA 89   89   ?    ?   ?   A . n 
A 1 90   GLU 90   90   ?    ?   ?   A . n 
A 1 91   VAL 91   91   91   VAL VAL A . n 
A 1 92   GLY 92   92   92   GLY GLY A . n 
A 1 93   TRP 93   93   93   TRP TRP A . n 
A 1 94   MET 94   94   94   MET MET A . n 
A 1 95   THR 95   95   95   THR THR A . n 
A 1 96   SER 96   96   96   SER SER A . n 
A 1 97   VAL 97   97   97   VAL VAL A . n 
A 1 98   LYS 98   98   98   LYS LYS A . n 
A 1 99   ASP 99   99   99   ASP ASP A . n 
A 1 100  TRP 100  100  100  TRP TRP A . n 
A 1 101  ALA 101  101  101  ALA ALA A . n 
A 1 102  GLY 102  102  102  GLY GLY A . n 
A 1 103  VAL 103  103  103  VAL VAL A . n 
A 1 104  MET 104  104  104  MET MET A . n 
A 1 105  ILE 105  105  105  ILE ILE A . n 
A 1 106  SER 106  106  106  SER SER A . n 
A 1 107  ALA 107  107  107  ALA ALA A . n 
A 1 108  GLN 108  108  108  GLN GLN A . n 
A 1 109  THR 109  109  109  THR THR A . n 
A 1 110  LEU 110  110  110  LEU LEU A . n 
A 1 111  THR 111  111  111  THR THR A . n 
A 1 112  GLY 112  112  112  GLY GLY A . n 
A 1 113  ARG 113  113  113  ARG ARG A . n 
A 1 114  VAL 114  114  114  VAL VAL A . n 
A 1 115  LEU 115  115  115  LEU LEU A . n 
A 1 116  VAL 116  116  116  VAL VAL A . n 
A 1 117  VAL 117  117  117  VAL VAL A . n 
A 1 118  LEU 118  118  118  LEU LEU A . n 
A 1 119  VAL 119  119  119  VAL VAL A . n 
A 1 120  PHE 120  120  120  PHE PHE A . n 
A 1 121  ALA 121  121  121  ALA ALA A . n 
A 1 122  LEU 122  122  122  LEU LEU A . n 
A 1 123  SER 123  123  123  SER SER A . n 
A 1 124  ILE 124  124  124  ILE ILE A . n 
A 1 125  GLY 125  125  125  GLY GLY A . n 
A 1 126  ALA 126  126  126  ALA ALA A . n 
A 1 127  LEU 127  127  127  LEU LEU A . n 
A 1 128  VAL 128  128  128  VAL VAL A . n 
A 1 129  ILE 129  129  129  ILE ILE A . n 
A 1 130  TYR 130  130  130  TYR TYR A . n 
A 1 131  PHE 131  131  131  PHE PHE A . n 
A 1 132  ILE 132  132  132  ILE ILE A . n 
A 1 133  ASP 133  133  133  ASP ASP A . n 
A 1 134  SER 134  134  134  SER SER A . n 
A 1 135  SER 135  135  135  SER SER A . n 
A 1 136  ASN 136  136  136  ASN ASN A . n 
A 1 137  PRO 137  137  137  PRO PRO A . n 
A 1 138  ILE 138  138  138  ILE ILE A . n 
A 1 139  GLU 139  139  139  GLU GLU A . n 
A 1 140  SER 140  140  140  SER SER A . n 
A 1 141  CYS 141  141  141  CYS CYS A . n 
A 1 142  GLN 142  142  142  GLN GLN A . n 
A 1 143  ASN 143  143  143  ASN ASN A . n 
A 1 144  PHE 144  144  144  PHE PHE A . n 
A 1 145  TYR 145  145  145  TYR TYR A . n 
A 1 146  LYS 146  146  146  LYS LYS A . n 
A 1 147  ASP 147  147  147  ASP ASP A . n 
A 1 148  PHE 148  148  148  PHE PHE A . n 
A 1 149  THR 149  149  149  THR THR A . n 
A 1 150  LEU 150  150  150  LEU LEU A . n 
A 1 151  GLN 151  151  151  GLN GLN A . n 
A 1 152  ILE 152  152  152  ILE ILE A . n 
A 1 153  ASP 153  153  153  ASP ASP A . n 
A 1 154  MET 154  154  154  MET MET A . n 
A 1 155  ALA 155  155  155  ALA ALA A . n 
A 1 156  PHE 156  156  156  PHE PHE A . n 
A 1 157  ASN 157  157  157  ASN ASN A . n 
A 1 158  VAL 158  158  158  VAL VAL A . n 
A 1 159  PHE 159  159  159  PHE PHE A . n 
A 1 160  PHE 160  160  160  PHE PHE A . n 
A 1 161  LEU 161  161  161  LEU LEU A . n 
A 1 162  LEU 162  162  162  LEU LEU A . n 
A 1 163  TYR 163  163  163  TYR TYR A . n 
A 1 164  PHE 164  164  164  PHE PHE A . n 
A 1 165  GLY 165  165  165  GLY GLY A . n 
A 1 166  LEU 166  166  166  LEU LEU A . n 
A 1 167  ARG 167  167  167  ARG ARG A . n 
A 1 168  PHE 168  168  168  PHE PHE A . n 
A 1 169  ILE 169  169  169  ILE ILE A . n 
A 1 170  ALA 170  170  170  ALA ALA A . n 
A 1 171  ALA 171  171  171  ALA ALA A . n 
A 1 172  ASN 172  172  172  ASN ASN A . n 
A 1 173  ASP 173  173  173  ASP ASP A . n 
A 1 174  LYS 174  174  174  LYS LYS A . n 
A 1 175  LEU 175  175  175  LEU LEU A . n 
A 1 176  TRP 176  176  176  TRP TRP A . n 
A 1 177  PHE 177  177  177  PHE PHE A . n 
A 1 178  TRP 178  178  178  TRP TRP A . n 
A 1 179  LEU 179  179  179  LEU LEU A . n 
A 1 180  GLU 180  180  180  GLU GLU A . n 
A 1 181  VAL 181  181  181  VAL VAL A . n 
A 1 182  ASN 182  182  182  ASN ASN A . n 
A 1 183  SER 183  183  183  SER SER A . n 
A 1 184  VAL 184  184  184  VAL VAL A . n 
A 1 185  VAL 185  185  185  VAL VAL A . n 
A 1 186  ASP 186  186  186  ASP ASP A . n 
A 1 187  PHE 187  187  187  PHE PHE A . n 
A 1 188  PHE 188  188  188  PHE PHE A . n 
A 1 189  THR 189  189  189  THR THR A . n 
A 1 190  VAL 190  190  190  VAL VAL A . n 
A 1 191  PRO 191  191  191  PRO PRO A . n 
A 1 192  PRO 192  192  192  PRO PRO A . n 
A 1 193  VAL 193  193  193  VAL VAL A . n 
A 1 194  PHE 194  194  194  PHE PHE A . n 
A 1 195  VAL 195  195  195  VAL VAL A . n 
A 1 196  SER 196  196  196  SER SER A . n 
A 1 197  VAL 197  197  197  VAL VAL A . n 
A 1 198  TYR 198  198  198  TYR TYR A . n 
A 1 199  LEU 199  199  199  LEU LEU A . n 
A 1 200  ASN 200  200  200  ASN ASN A . n 
A 1 201  ARG 201  201  201  ARG ARG A . n 
A 1 202  SER 202  202  202  SER SER A . n 
A 1 203  TRP 203  203  203  TRP TRP A . n 
A 1 204  LEU 204  204  204  LEU LEU A . n 
A 1 205  GLY 205  205  205  GLY GLY A . n 
A 1 206  LEU 206  206  206  LEU LEU A . n 
A 1 207  ARG 207  207  207  ARG ARG A . n 
A 1 208  PHE 208  208  208  PHE PHE A . n 
A 1 209  LEU 209  209  209  LEU LEU A . n 
A 1 210  ARG 210  210  210  ARG ARG A . n 
A 1 211  ALA 211  211  211  ALA ALA A . n 
A 1 212  LEU 212  212  212  LEU LEU A . n 
A 1 213  ARG 213  213  213  ARG ARG A . n 
A 1 214  LEU 214  214  214  LEU LEU A . n 
A 1 215  ILE 215  215  215  ILE ILE A . n 
A 1 216  GLN 216  216  216  GLN GLN A . n 
A 1 217  PHE 217  217  217  PHE PHE A . n 
A 1 218  SER 218  218  218  SER SER A . n 
A 1 219  GLU 219  219  219  GLU GLU A . n 
A 1 220  ILE 220  220  220  ILE ILE A . n 
A 1 221  LEU 221  221  221  LEU LEU A . n 
A 1 222  GLN 222  222  222  GLN GLN A . n 
A 1 223  PHE 223  223  223  PHE PHE A . n 
A 1 224  LEU 224  224  224  LEU LEU A . n 
A 1 225  ASN 225  225  225  ASN ASN A . n 
A 1 226  ILE 226  226  226  ILE ILE A . n 
A 1 227  LEU 227  227  227  LEU LEU A . n 
A 1 228  LYS 228  228  228  LYS LYS A . n 
A 1 229  THR 229  229  229  THR THR A . n 
A 1 230  SER 230  230  230  SER SER A . n 
A 1 231  ASN 231  231  231  ASN ASN A . n 
A 1 232  SER 232  232  232  SER SER A . n 
A 1 233  ILE 233  233  233  ILE ILE A . n 
A 1 234  LYS 234  234  234  LYS LYS A . n 
A 1 235  LEU 235  235  235  LEU LEU A . n 
A 1 236  VAL 236  236  236  VAL VAL A . n 
A 1 237  ASN 237  237  237  ASN ASN A . n 
A 1 238  LEU 238  238  238  LEU LEU A . n 
A 1 239  LEU 239  239  239  LEU LEU A . n 
A 1 240  SER 240  240  240  SER SER A . n 
A 1 241  ILE 241  241  241  ILE ILE A . n 
A 1 242  PHE 242  242  242  PHE PHE A . n 
A 1 243  ILE 243  243  243  ILE ILE A . n 
A 1 244  SER 244  244  244  SER SER A . n 
A 1 245  THR 245  245  245  THR THR A . n 
A 1 246  TRP 246  246  246  TRP TRP A . n 
A 1 247  LEU 247  247  247  LEU LEU A . n 
A 1 248  THR 248  248  248  THR THR A . n 
A 1 249  ALA 249  249  249  ALA ALA A . n 
A 1 250  ALA 250  250  250  ALA ALA A . n 
A 1 251  GLY 251  251  251  GLY GLY A . n 
A 1 252  PHE 252  252  252  PHE PHE A . n 
A 1 253  ILE 253  253  253  ILE ILE A . n 
A 1 254  HIS 254  254  254  HIS HIS A . n 
A 1 255  LEU 255  255  255  LEU LEU A . n 
A 1 256  VAL 256  256  256  VAL VAL A . n 
A 1 257  GLU 257  257  257  GLU GLU A . n 
A 1 258  ASN 258  258  258  ASN ASN A . n 
A 1 259  SER 259  259  259  SER SER A . n 
A 1 260  GLY 260  260  260  GLY GLY A . n 
A 1 261  ASP 261  261  261  ASP ASP A . n 
A 1 262  PRO 262  262  262  PRO PRO A . n 
A 1 263  TRP 263  263  263  TRP TRP A . n 
A 1 264  GLU 264  264  264  GLU GLU A . n 
A 1 265  ASN 265  265  265  ASN ASN A . n 
A 1 266  PHE 266  266  266  PHE PHE A . n 
A 1 267  GLN 267  267  267  GLN GLN A . n 
A 1 268  ASN 268  268  268  ASN ASN A . n 
A 1 269  ASN 269  269  269  ASN ASN A . n 
A 1 270  GLN 270  270  270  GLN GLN A . n 
A 1 271  ALA 271  271  271  ALA ALA A . n 
A 1 272  LEU 272  272  272  LEU LEU A . n 
A 1 273  THR 273  273  273  THR THR A . n 
A 1 274  TYR 274  274  274  TYR TYR A . n 
A 1 275  TRP 275  275  275  TRP TRP A . n 
A 1 276  GLU 276  276  276  GLU GLU A . n 
A 1 277  CYS 277  277  277  CYS CYS A . n 
A 1 278  VAL 278  278  278  VAL VAL A . n 
A 1 279  TYR 279  279  279  TYR TYR A . n 
A 1 280  LEU 280  280  280  LEU LEU A . n 
A 1 281  LEU 281  281  281  LEU LEU A . n 
A 1 282  MET 282  282  282  MET MET A . n 
A 1 283  VAL 283  283  283  VAL VAL A . n 
A 1 284  THR 284  284  284  THR THR A . n 
A 1 285  MET 285  285  285  MET MET A . n 
A 1 286  SER 286  286  286  SER SER A . n 
A 1 287  THR 287  287  287  THR THR A . n 
A 1 288  VAL 288  288  288  VAL VAL A . n 
A 1 289  GLY 289  289  289  GLY GLY A . n 
A 1 290  TYR 290  290  290  TYR TYR A . n 
A 1 291  GLY 291  291  291  GLY GLY A . n 
A 1 292  ASP 292  292  292  ASP ASP A . n 
A 1 293  VAL 293  293  293  VAL VAL A . n 
A 1 294  TYR 294  294  294  TYR TYR A . n 
A 1 295  ALA 295  295  295  ALA ALA A . n 
A 1 296  LYS 296  296  296  LYS LYS A . n 
A 1 297  THR 297  297  297  THR THR A . n 
A 1 298  THR 298  298  298  THR THR A . n 
A 1 299  LEU 299  299  299  LEU LEU A . n 
A 1 300  GLY 300  300  300  GLY GLY A . n 
A 1 301  ARG 301  301  301  ARG ARG A . n 
A 1 302  LEU 302  302  302  LEU LEU A . n 
A 1 303  PHE 303  303  303  PHE PHE A . n 
A 1 304  MET 304  304  304  MET MET A . n 
A 1 305  VAL 305  305  305  VAL VAL A . n 
A 1 306  PHE 306  306  306  PHE PHE A . n 
A 1 307  PHE 307  307  307  PHE PHE A . n 
A 1 308  ILE 308  308  308  ILE ILE A . n 
A 1 309  LEU 309  309  309  LEU LEU A . n 
A 1 310  GLY 310  310  310  GLY GLY A . n 
A 1 311  GLY 311  311  311  GLY GLY A . n 
A 1 312  LEU 312  312  312  LEU LEU A . n 
A 1 313  ALA 313  313  313  ALA ALA A . n 
A 1 314  MET 314  314  314  MET MET A . n 
A 1 315  PHE 315  315  315  PHE PHE A . n 
A 1 316  ALA 316  316  316  ALA ALA A . n 
A 1 317  SER 317  317  317  SER SER A . n 
A 1 318  TYR 318  318  318  TYR TYR A . n 
A 1 319  VAL 319  319  319  VAL VAL A . n 
A 1 320  PRO 320  320  320  PRO PRO A . n 
A 1 321  GLU 321  321  321  GLU GLU A . n 
A 1 322  ILE 322  322  322  ILE ILE A . n 
A 1 323  ILE 323  323  323  ILE ILE A . n 
A 1 324  GLU 324  324  324  GLU GLU A . n 
A 1 325  LEU 325  325  325  LEU LEU A . n 
A 1 326  ILE 326  326  326  ILE ILE A . n 
A 1 327  GLY 327  327  327  GLY GLY A . n 
A 1 328  ASN 328  328  328  ASN ASN A . n 
A 1 329  ARG 329  329  329  ARG ARG A . n 
A 1 330  LYS 330  330  330  LYS LYS A . n 
A 1 331  LYS 331  331  331  LYS LYS A . n 
A 1 332  TYR 332  332  332  TYR TYR A . n 
A 1 333  GLY 333  333  333  GLY GLY A . n 
A 1 334  GLY 334  334  334  GLY GLY A . n 
A 1 335  SER 335  335  335  SER SER A . n 
A 1 336  TYR 336  336  336  TYR TYR A . n 
A 1 337  SER 337  337  337  SER SER A . n 
A 1 338  ALA 338  338  338  ALA ALA A . n 
A 1 339  VAL 339  339  339  VAL VAL A . n 
A 1 340  SER 340  340  340  SER SER A . n 
A 1 341  GLY 341  341  341  GLY GLY A . n 
A 1 342  ARG 342  342  342  ARG ARG A . n 
A 1 343  LYS 343  343  343  LYS LYS A . n 
A 1 344  HIS 344  344  344  HIS HIS A . n 
A 1 345  ILE 345  345  345  ILE ILE A . n 
A 1 346  VAL 346  346  346  VAL VAL A . n 
A 1 347  VAL 347  347  347  VAL VAL A . n 
A 1 348  CYS 348  348  348  CYS CYS A . n 
A 1 349  GLY 349  349  349  GLY GLY A . n 
A 1 350  HIS 350  350  350  HIS HIS A . n 
A 1 351  ILE 351  351  351  ILE ILE A . n 
A 1 352  THR 352  352  352  THR THR A . n 
A 1 353  LEU 353  353  353  LEU LEU A . n 
A 1 354  GLU 354  354  354  GLU GLU A . n 
A 1 355  SER 355  355  355  SER SER A . n 
A 1 356  VAL 356  356  356  VAL VAL A . n 
A 1 357  SER 357  357  357  SER SER A . n 
A 1 358  ASN 358  358  358  ASN ASN A . n 
A 1 359  PHE 359  359  359  PHE PHE A . n 
A 1 360  LEU 360  360  360  LEU LEU A . n 
A 1 361  LYS 361  361  361  LYS LYS A . n 
A 1 362  ASP 362  362  362  ASP ASP A . n 
A 1 363  PHE 363  363  363  PHE PHE A . n 
A 1 364  LEU 364  364  364  LEU LEU A . n 
A 1 365  HIS 365  365  365  HIS HIS A . n 
A 1 366  LYS 366  366  366  LYS LYS A . n 
A 1 367  ASP 367  367  367  ASP ASP A . n 
A 1 368  ARG 368  368  368  ARG ARG A . n 
A 1 369  ASP 369  369  369  ASP ASP A . n 
A 1 370  ASP 370  370  370  ASP ASP A . n 
A 1 371  VAL 371  371  371  VAL VAL A . n 
A 1 372  ASN 372  372  372  ASN ASN A . n 
A 1 373  VAL 373  373  373  VAL VAL A . n 
A 1 374  GLU 374  374  374  GLU GLU A . n 
A 1 375  ILE 375  375  375  ILE ILE A . n 
A 1 376  VAL 376  376  376  VAL VAL A . n 
A 1 377  PHE 377  377  377  PHE PHE A . n 
A 1 378  LEU 378  378  378  LEU LEU A . n 
A 1 379  HIS 379  379  379  HIS HIS A . n 
A 1 380  ASN 380  380  380  ASN ASN A . n 
A 1 381  ILE 381  381  381  ILE ILE A . n 
A 1 382  SER 382  382  382  SER SER A . n 
A 1 383  PRO 383  383  383  PRO PRO A . n 
A 1 384  ASN 384  384  384  ASN ASN A . n 
A 1 385  LEU 385  385  385  LEU LEU A . n 
A 1 386  GLU 386  386  386  GLU GLU A . n 
A 1 387  LEU 387  387  387  LEU LEU A . n 
A 1 388  GLU 388  388  388  GLU GLU A . n 
A 1 389  ALA 389  389  389  ALA ALA A . n 
A 1 390  LEU 390  390  390  LEU LEU A . n 
A 1 391  PHE 391  391  391  PHE PHE A . n 
A 1 392  LYS 392  392  392  LYS LYS A . n 
A 1 393  ARG 393  393  393  ARG ARG A . n 
A 1 394  HIS 394  394  394  HIS HIS A . n 
A 1 395  PHE 395  395  395  PHE PHE A . n 
A 1 396  THR 396  396  396  THR THR A . n 
A 1 397  GLN 397  397  397  GLN GLN A . n 
A 1 398  VAL 398  398  398  VAL VAL A . n 
A 1 399  GLU 399  399  399  GLU GLU A . n 
A 1 400  PHE 400  400  400  PHE PHE A . n 
A 1 401  TYR 401  401  401  TYR TYR A . n 
A 1 402  GLN 402  402  402  GLN GLN A . n 
A 1 403  GLY 403  403  403  GLY GLY A . n 
A 1 404  SER 404  404  404  SER SER A . n 
A 1 405  VAL 405  405  405  VAL VAL A . n 
A 1 406  LEU 406  406  406  LEU LEU A . n 
A 1 407  ASN 407  407  407  ASN ASN A . n 
A 1 408  PRO 408  408  408  PRO PRO A . n 
A 1 409  HIS 409  409  409  HIS HIS A . n 
A 1 410  ASP 410  410  410  ASP ASP A . n 
A 1 411  LEU 411  411  411  LEU LEU A . n 
A 1 412  ALA 412  412  412  ALA ALA A . n 
A 1 413  ARG 413  413  413  ARG ARG A . n 
A 1 414  VAL 414  414  414  VAL VAL A . n 
A 1 415  LYS 415  415  415  LYS LYS A . n 
A 1 416  ILE 416  416  416  ILE ILE A . n 
A 1 417  GLU 417  417  417  GLU GLU A . n 
A 1 418  SER 418  418  418  SER SER A . n 
A 1 419  ALA 419  419  419  ALA ALA A . n 
A 1 420  ASP 420  420  420  ASP ASP A . n 
A 1 421  ALA 421  421  421  ALA ALA A . n 
A 1 422  CYS 422  422  422  CYS CYS A . n 
A 1 423  LEU 423  423  423  LEU LEU A . n 
A 1 424  ILE 424  424  424  ILE ILE A . n 
A 1 425  LEU 425  425  425  LEU LEU A . n 
A 1 426  ALA 426  426  426  ALA ALA A . n 
A 1 427  ASN 427  427  427  ASN ASN A . n 
A 1 428  LYS 428  428  428  LYS LYS A . n 
A 1 429  TYR 429  429  429  TYR TYR A . n 
A 1 430  CYS 430  430  430  CYS CYS A . n 
A 1 431  ALA 431  431  431  ALA ALA A . n 
A 1 432  ASP 432  432  432  ASP ASP A . n 
A 1 433  PRO 433  433  433  PRO PRO A . n 
A 1 434  ASP 434  434  434  ASP ASP A . n 
A 1 435  ALA 435  435  435  ALA ALA A . n 
A 1 436  GLU 436  436  436  GLU GLU A . n 
A 1 437  ASP 437  437  437  ASP ASP A . n 
A 1 438  ALA 438  438  438  ALA ALA A . n 
A 1 439  SER 439  439  439  SER SER A . n 
A 1 440  ASN 440  440  440  ASN ASN A . n 
A 1 441  ILE 441  441  441  ILE ILE A . n 
A 1 442  MET 442  442  442  MET MET A . n 
A 1 443  ARG 443  443  443  ARG ARG A . n 
A 1 444  VAL 444  444  444  VAL VAL A . n 
A 1 445  ILE 445  445  445  ILE ILE A . n 
A 1 446  SER 446  446  446  SER SER A . n 
A 1 447  ILE 447  447  447  ILE ILE A . n 
A 1 448  LYS 448  448  448  LYS LYS A . n 
A 1 449  ASN 449  449  449  ASN ASN A . n 
A 1 450  TYR 450  450  450  TYR TYR A . n 
A 1 451  HIS 451  451  451  HIS HIS A . n 
A 1 452  PRO 452  452  452  PRO PRO A . n 
A 1 453  LYS 453  453  453  LYS LYS A . n 
A 1 454  ILE 454  454  454  ILE ILE A . n 
A 1 455  ARG 455  455  455  ARG ARG A . n 
A 1 456  ILE 456  456  456  ILE ILE A . n 
A 1 457  ILE 457  457  457  ILE ILE A . n 
A 1 458  THR 458  458  458  THR THR A . n 
A 1 459  GLN 459  459  459  GLN GLN A . n 
A 1 460  MET 460  460  460  MET MET A . n 
A 1 461  LEU 461  461  461  LEU LEU A . n 
A 1 462  GLN 462  462  462  GLN GLN A . n 
A 1 463  TYR 463  463  463  TYR TYR A . n 
A 1 464  HIS 464  464  464  HIS HIS A . n 
A 1 465  ASN 465  465  465  ASN ASN A . n 
A 1 466  LYS 466  466  466  LYS LYS A . n 
A 1 467  ALA 467  467  467  ALA ALA A . n 
A 1 468  HIS 468  468  468  HIS HIS A . n 
A 1 469  LEU 469  469  469  LEU LEU A . n 
A 1 470  LEU 470  470  470  LEU LEU A . n 
A 1 471  ASN 471  471  471  ASN ASN A . n 
A 1 472  ILE 472  472  472  ILE ILE A . n 
A 1 473  PRO 473  473  473  PRO PRO A . n 
A 1 474  SER 474  474  474  SER SER A . n 
A 1 475  TRP 475  475  475  TRP TRP A . n 
A 1 476  ASN 476  476  476  ASN ASN A . n 
A 1 477  TRP 477  477  477  TRP TRP A . n 
A 1 478  LYS 478  478  478  LYS LYS A . n 
A 1 479  GLU 479  479  479  GLU GLU A . n 
A 1 480  GLY 480  480  480  GLY GLY A . n 
A 1 481  ASP 481  481  481  ASP ASP A . n 
A 1 482  ASP 482  482  482  ASP ASP A . n 
A 1 483  ALA 483  483  483  ALA ALA A . n 
A 1 484  ILE 484  484  484  ILE ILE A . n 
A 1 485  CYS 485  485  485  CYS CYS A . n 
A 1 486  LEU 486  486  486  LEU LEU A . n 
A 1 487  ALA 487  487  487  ALA ALA A . n 
A 1 488  GLU 488  488  488  GLU GLU A . n 
A 1 489  LEU 489  489  489  LEU LEU A . n 
A 1 490  LYS 490  490  490  LYS LYS A . n 
A 1 491  LEU 491  491  491  LEU LEU A . n 
A 1 492  GLY 492  492  492  GLY GLY A . n 
A 1 493  PHE 493  493  493  PHE PHE A . n 
A 1 494  ILE 494  494  494  ILE ILE A . n 
A 1 495  ALA 495  495  495  ALA ALA A . n 
A 1 496  GLN 496  496  496  GLN GLN A . n 
A 1 497  SER 497  497  497  SER SER A . n 
A 1 498  CYS 498  498  498  CYS CYS A . n 
A 1 499  LEU 499  499  499  LEU LEU A . n 
A 1 500  ALA 500  500  500  ALA ALA A . n 
A 1 501  GLN 501  501  501  GLN GLN A . n 
A 1 502  GLY 502  502  502  GLY GLY A . n 
A 1 503  LEU 503  503  503  LEU LEU A . n 
A 1 504  SER 504  504  504  SER SER A . n 
A 1 505  THR 505  505  505  THR THR A . n 
A 1 506  MET 506  506  506  MET MET A . n 
A 1 507  LEU 507  507  507  LEU LEU A . n 
A 1 508  ALA 508  508  508  ALA ALA A . n 
A 1 509  ASN 509  509  509  ASN ASN A . n 
A 1 510  LEU 510  510  510  LEU LEU A . n 
A 1 511  PHE 511  511  511  PHE PHE A . n 
A 1 512  SER 512  512  512  SER SER A . n 
A 1 513  MET 513  513  513  MET MET A . n 
A 1 514  ARG 514  514  514  ARG ARG A . n 
A 1 515  SER 515  515  515  SER SER A . n 
A 1 516  PHE 516  516  516  PHE PHE A . n 
A 1 517  ILE 517  517  517  ILE ILE A . n 
A 1 518  LYS 518  518  518  LYS LYS A . n 
A 1 519  ILE 519  519  519  ILE ILE A . n 
A 1 520  GLU 520  520  520  GLU GLU A . n 
A 1 521  GLU 521  521  521  GLU GLU A . n 
A 1 522  ASP 522  522  522  ASP ASP A . n 
A 1 523  THR 523  523  523  THR THR A . n 
A 1 524  TRP 524  524  524  TRP TRP A . n 
A 1 525  GLN 525  525  525  GLN GLN A . n 
A 1 526  LYS 526  526  526  LYS LYS A . n 
A 1 527  TYR 527  527  527  TYR TYR A . n 
A 1 528  TYR 528  528  528  TYR TYR A . n 
A 1 529  LEU 529  529  529  LEU LEU A . n 
A 1 530  GLU 530  530  530  GLU GLU A . n 
A 1 531  GLY 531  531  531  GLY GLY A . n 
A 1 532  VAL 532  532  532  VAL VAL A . n 
A 1 533  SER 533  533  533  SER SER A . n 
A 1 534  ASN 534  534  534  ASN ASN A . n 
A 1 535  GLU 535  535  535  GLU GLU A . n 
A 1 536  MET 536  536  536  MET MET A . n 
A 1 537  TYR 537  537  537  TYR TYR A . n 
A 1 538  THR 538  538  538  THR THR A . n 
A 1 539  GLU 539  539  539  GLU GLU A . n 
A 1 540  TYR 540  540  540  TYR TYR A . n 
A 1 541  LEU 541  541  541  LEU LEU A . n 
A 1 542  SER 542  542  542  SER SER A . n 
A 1 543  SER 543  543  543  SER SER A . n 
A 1 544  ALA 544  544  544  ALA ALA A . n 
A 1 545  PHE 545  545  545  PHE PHE A . n 
A 1 546  VAL 546  546  546  VAL VAL A . n 
A 1 547  GLY 547  547  547  GLY GLY A . n 
A 1 548  LEU 548  548  548  LEU LEU A . n 
A 1 549  SER 549  549  549  SER SER A . n 
A 1 550  PHE 550  550  550  PHE PHE A . n 
A 1 551  PRO 551  551  551  PRO PRO A . n 
A 1 552  THR 552  552  552  THR THR A . n 
A 1 553  VAL 553  553  553  VAL VAL A . n 
A 1 554  CYS 554  554  554  CYS CYS A . n 
A 1 555  GLU 555  555  555  GLU GLU A . n 
A 1 556  LEU 556  556  556  LEU LEU A . n 
A 1 557  CYS 557  557  557  CYS CYS A . n 
A 1 558  PHE 558  558  558  PHE PHE A . n 
A 1 559  VAL 559  559  559  VAL VAL A . n 
A 1 560  LYS 560  560  560  LYS LYS A . n 
A 1 561  LEU 561  561  561  LEU LEU A . n 
A 1 562  LYS 562  562  562  LYS LYS A . n 
A 1 563  LEU 563  563  563  LEU LEU A . n 
A 1 564  LEU 564  564  564  LEU LEU A . n 
A 1 565  MET 565  565  565  MET MET A . n 
A 1 566  ILE 566  566  566  ILE ILE A . n 
A 1 567  ALA 567  567  567  ALA ALA A . n 
A 1 568  ILE 568  568  568  ILE ILE A . n 
A 1 569  GLU 569  569  569  GLU GLU A . n 
A 1 570  TYR 570  570  ?    ?   ?   A . n 
A 1 571  LYS 571  571  ?    ?   ?   A . n 
A 1 572  SER 572  572  ?    ?   ?   A . n 
A 1 573  ALA 573  573  ?    ?   ?   A . n 
A 1 574  ASN 574  574  ?    ?   ?   A . n 
A 1 575  ARG 575  575  ?    ?   ?   A . n 
A 1 576  GLU 576  576  ?    ?   ?   A . n 
A 1 577  SER 577  577  577  SER SER A . n 
A 1 578  ARG 578  578  578  ARG ARG A . n 
A 1 579  ILE 579  579  579  ILE ILE A . n 
A 1 580  LEU 580  580  580  LEU LEU A . n 
A 1 581  ILE 581  581  581  ILE ILE A . n 
A 1 582  ASN 582  582  582  ASN ASN A . n 
A 1 583  PRO 583  583  583  PRO PRO A . n 
A 1 584  GLY 584  584  584  GLY GLY A . n 
A 1 585  ASN 585  585  585  ASN ASN A . n 
A 1 586  HIS 586  586  586  HIS HIS A . n 
A 1 587  LEU 587  587  587  LEU LEU A . n 
A 1 588  LYS 588  588  588  LYS LYS A . n 
A 1 589  ILE 589  589  589  ILE ILE A . n 
A 1 590  GLN 590  590  590  GLN GLN A . n 
A 1 591  GLU 591  591  591  GLU GLU A . n 
A 1 592  GLY 592  592  592  GLY GLY A . n 
A 1 593  THR 593  593  593  THR THR A . n 
A 1 594  LEU 594  594  594  LEU LEU A . n 
A 1 595  GLY 595  595  595  GLY GLY A . n 
A 1 596  PHE 596  596  596  PHE PHE A . n 
A 1 597  PHE 597  597  597  PHE PHE A . n 
A 1 598  ILE 598  598  598  ILE ILE A . n 
A 1 599  ALA 599  599  599  ALA ALA A . n 
A 1 600  SER 600  600  600  SER SER A . n 
A 1 601  ASP 601  601  601  ASP ASP A . n 
A 1 602  ALA 602  602  602  ALA ALA A . n 
A 1 603  LYS 603  603  603  LYS LYS A . n 
A 1 604  GLU 604  604  604  GLU GLU A . n 
A 1 605  VAL 605  605  605  VAL VAL A . n 
A 1 606  LYS 606  606  606  LYS LYS A . n 
A 1 607  ARG 607  607  607  ARG ARG A . n 
A 1 608  ALA 608  608  608  ALA ALA A . n 
A 1 609  PHE 609  609  609  PHE PHE A . n 
A 1 610  PHE 610  610  610  PHE PHE A . n 
A 1 611  TYR 611  611  611  TYR TYR A . n 
A 1 612  CYS 612  612  612  CYS CYS A . n 
A 1 613  LYS 613  613  613  LYS LYS A . n 
A 1 614  ALA 614  614  614  ALA ALA A . n 
A 1 615  CYS 615  615  615  CYS CYS A . n 
A 1 616  HIS 616  616  ?    ?   ?   A . n 
A 1 617  ASP 617  617  ?    ?   ?   A . n 
A 1 618  ASP 618  618  ?    ?   ?   A . n 
A 1 619  ILE 619  619  ?    ?   ?   A . n 
A 1 620  THR 620  620  ?    ?   ?   A . n 
A 1 621  ASP 621  621  ?    ?   ?   A . n 
A 1 622  PRO 622  622  ?    ?   ?   A . n 
A 1 623  LYS 623  623  ?    ?   ?   A . n 
A 1 624  ARG 624  624  ?    ?   ?   A . n 
A 1 625  ILE 625  625  ?    ?   ?   A . n 
A 1 626  LYS 626  626  ?    ?   ?   A . n 
A 1 627  LYS 627  627  ?    ?   ?   A . n 
A 1 628  CYS 628  628  ?    ?   ?   A . n 
A 1 629  GLY 629  629  ?    ?   ?   A . n 
A 1 630  CYS 630  630  ?    ?   ?   A . n 
A 1 631  LYS 631  631  ?    ?   ?   A . n 
A 1 632  ARG 632  632  ?    ?   ?   A . n 
A 1 633  LEU 633  633  ?    ?   ?   A . n 
A 1 634  GLU 634  634  ?    ?   ?   A . n 
A 1 635  ASP 635  635  ?    ?   ?   A . n 
A 1 636  GLU 636  636  ?    ?   ?   A . n 
A 1 637  GLN 637  637  ?    ?   ?   A . n 
A 1 638  PRO 638  638  ?    ?   ?   A . n 
A 1 639  SER 639  639  ?    ?   ?   A . n 
A 1 640  THR 640  640  ?    ?   ?   A . n 
A 1 641  LEU 641  641  ?    ?   ?   A . n 
A 1 642  SER 642  642  ?    ?   ?   A . n 
A 1 643  PRO 643  643  ?    ?   ?   A . n 
A 1 644  LYS 644  644  ?    ?   ?   A . n 
A 1 645  LYS 645  645  ?    ?   ?   A . n 
A 1 646  LYS 646  646  ?    ?   ?   A . n 
A 1 647  GLN 647  647  ?    ?   ?   A . n 
A 1 648  ARG 648  648  ?    ?   ?   A . n 
A 1 649  ASN 649  649  ?    ?   ?   A . n 
A 1 650  GLY 650  650  ?    ?   ?   A . n 
A 1 651  GLY 651  651  ?    ?   ?   A . n 
A 1 652  MET 652  652  ?    ?   ?   A . n 
A 1 653  ARG 653  653  ?    ?   ?   A . n 
A 1 654  ASN 654  654  ?    ?   ?   A . n 
A 1 655  SER 655  655  ?    ?   ?   A . n 
A 1 656  PRO 656  656  ?    ?   ?   A . n 
A 1 657  ASN 657  657  ?    ?   ?   A . n 
A 1 658  THR 658  658  ?    ?   ?   A . n 
A 1 659  SER 659  659  ?    ?   ?   A . n 
A 1 660  PRO 660  660  ?    ?   ?   A . n 
A 1 661  LYS 661  661  ?    ?   ?   A . n 
A 1 662  LEU 662  662  ?    ?   ?   A . n 
A 1 663  MET 663  663  ?    ?   ?   A . n 
A 1 664  ARG 664  664  ?    ?   ?   A . n 
A 1 665  HIS 665  665  ?    ?   ?   A . n 
A 1 666  ASP 666  666  ?    ?   ?   A . n 
A 1 667  PRO 667  667  ?    ?   ?   A . n 
A 1 668  LEU 668  668  ?    ?   ?   A . n 
A 1 669  LEU 669  669  ?    ?   ?   A . n 
A 1 670  ILE 670  670  ?    ?   ?   A . n 
A 1 671  PRO 671  671  ?    ?   ?   A . n 
A 1 672  GLY 672  672  ?    ?   ?   A . n 
A 1 673  ASN 673  673  ?    ?   ?   A . n 
A 1 674  ASP 674  674  ?    ?   ?   A . n 
A 1 675  GLN 675  675  ?    ?   ?   A . n 
A 1 676  ILE 676  676  ?    ?   ?   A . n 
A 1 677  ASP 677  677  ?    ?   ?   A . n 
A 1 678  ASN 678  678  ?    ?   ?   A . n 
A 1 679  MET 679  679  ?    ?   ?   A . n 
A 1 680  ASP 680  680  ?    ?   ?   A . n 
A 1 681  SER 681  681  681  SER SER A . n 
A 1 682  ASN 682  682  682  ASN ASN A . n 
A 1 683  VAL 683  683  683  VAL VAL A . n 
A 1 684  LYS 684  684  684  LYS LYS A . n 
A 1 685  LYS 685  685  685  LYS LYS A . n 
A 1 686  TYR 686  686  686  TYR TYR A . n 
A 1 687  ASP 687  687  687  ASP ASP A . n 
A 1 688  SER 688  688  688  SER SER A . n 
A 1 689  THR 689  689  689  THR THR A . n 
A 1 690  GLY 690  690  690  GLY GLY A . n 
A 1 691  MET 691  691  691  MET MET A . n 
A 1 692  PHE 692  692  692  PHE PHE A . n 
A 1 693  HIS 693  693  693  HIS HIS A . n 
A 1 694  TRP 694  694  694  TRP TRP A . n 
A 1 695  CYS 695  695  695  CYS CYS A . n 
A 1 696  ALA 696  696  696  ALA ALA A . n 
A 1 697  PRO 697  697  697  PRO PRO A . n 
A 1 698  LYS 698  698  698  LYS LYS A . n 
A 1 699  GLU 699  699  699  GLU GLU A . n 
A 1 700  ILE 700  700  700  ILE ILE A . n 
A 1 701  GLU 701  701  701  GLU GLU A . n 
A 1 702  LYS 702  702  702  LYS LYS A . n 
A 1 703  VAL 703  703  703  VAL VAL A . n 
A 1 704  ILE 704  704  704  ILE ILE A . n 
A 1 705  LEU 705  705  705  LEU LEU A . n 
A 1 706  THR 706  706  706  THR THR A . n 
A 1 707  ARG 707  707  707  ARG ARG A . n 
A 1 708  SER 708  708  708  SER SER A . n 
A 1 709  GLU 709  709  709  GLU GLU A . n 
A 1 710  ALA 710  710  710  ALA ALA A . n 
A 1 711  ALA 711  711  711  ALA ALA A . n 
A 1 712  MET 712  712  712  MET MET A . n 
A 1 713  THR 713  713  713  THR THR A . n 
A 1 714  VAL 714  714  714  VAL VAL A . n 
A 1 715  LEU 715  715  715  LEU LEU A . n 
A 1 716  SER 716  716  716  SER SER A . n 
A 1 717  GLY 717  717  717  GLY GLY A . n 
A 1 718  HIS 718  718  718  HIS HIS A . n 
A 1 719  VAL 719  719  719  VAL VAL A . n 
A 1 720  VAL 720  720  720  VAL VAL A . n 
A 1 721  VAL 721  721  721  VAL VAL A . n 
A 1 722  CYS 722  722  722  CYS CYS A . n 
A 1 723  ILE 723  723  723  ILE ILE A . n 
A 1 724  PHE 724  724  724  PHE PHE A . n 
A 1 725  GLY 725  725  725  GLY GLY A . n 
A 1 726  ASP 726  726  726  ASP ASP A . n 
A 1 727  VAL 727  727  727  VAL VAL A . n 
A 1 728  SER 728  728  728  SER SER A . n 
A 1 729  SER 729  729  729  SER SER A . n 
A 1 730  ALA 730  730  730  ALA ALA A . n 
A 1 731  LEU 731  731  731  LEU LEU A . n 
A 1 732  ILE 732  732  732  ILE ILE A . n 
A 1 733  GLY 733  733  733  GLY GLY A . n 
A 1 734  LEU 734  734  734  LEU LEU A . n 
A 1 735  ARG 735  735  735  ARG ARG A . n 
A 1 736  ASN 736  736  736  ASN ASN A . n 
A 1 737  LEU 737  737  737  LEU LEU A . n 
A 1 738  VAL 738  738  738  VAL VAL A . n 
A 1 739  MET 739  739  739  MET MET A . n 
A 1 740  PRO 740  740  740  PRO PRO A . n 
A 1 741  LEU 741  741  741  LEU LEU A . n 
A 1 742  ARG 742  742  742  ARG ARG A . n 
A 1 743  ALA 743  743  743  ALA ALA A . n 
A 1 744  SER 744  744  744  SER SER A . n 
A 1 745  ASN 745  745  745  ASN ASN A . n 
A 1 746  PHE 746  746  746  PHE PHE A . n 
A 1 747  HIS 747  747  747  HIS HIS A . n 
A 1 748  TYR 748  748  748  TYR TYR A . n 
A 1 749  HIS 749  749  749  HIS HIS A . n 
A 1 750  GLU 750  750  750  GLU GLU A . n 
A 1 751  LEU 751  751  751  LEU LEU A . n 
A 1 752  LYS 752  752  752  LYS LYS A . n 
A 1 753  HIS 753  753  753  HIS HIS A . n 
A 1 754  ILE 754  754  754  ILE ILE A . n 
A 1 755  VAL 755  755  755  VAL VAL A . n 
A 1 756  PHE 756  756  756  PHE PHE A . n 
A 1 757  VAL 757  757  757  VAL VAL A . n 
A 1 758  GLY 758  758  758  GLY GLY A . n 
A 1 759  SER 759  759  759  SER SER A . n 
A 1 760  ILE 760  760  760  ILE ILE A . n 
A 1 761  GLU 761  761  761  GLU GLU A . n 
A 1 762  TYR 762  762  762  TYR TYR A . n 
A 1 763  LEU 763  763  763  LEU LEU A . n 
A 1 764  LYS 764  764  764  LYS LYS A . n 
A 1 765  ARG 765  765  765  ARG ARG A . n 
A 1 766  GLU 766  766  766  GLU GLU A . n 
A 1 767  TRP 767  767  767  TRP TRP A . n 
A 1 768  GLU 768  768  768  GLU GLU A . n 
A 1 769  THR 769  769  769  THR THR A . n 
A 1 770  LEU 770  770  770  LEU LEU A . n 
A 1 771  HIS 771  771  771  HIS HIS A . n 
A 1 772  ASN 772  772  772  ASN ASN A . n 
A 1 773  PHE 773  773  773  PHE PHE A . n 
A 1 774  PRO 774  774  774  PRO PRO A . n 
A 1 775  LYS 775  775  775  LYS LYS A . n 
A 1 776  VAL 776  776  776  VAL VAL A . n 
A 1 777  SER 777  777  777  SER SER A . n 
A 1 778  ILE 778  778  778  ILE ILE A . n 
A 1 779  LEU 779  779  779  LEU LEU A . n 
A 1 780  PRO 780  780  780  PRO PRO A . n 
A 1 781  GLY 781  781  781  GLY GLY A . n 
A 1 782  THR 782  782  782  THR THR A . n 
A 1 783  PRO 783  783  783  PRO PRO A . n 
A 1 784  LEU 784  784  784  LEU LEU A . n 
A 1 785  SER 785  785  785  SER SER A . n 
A 1 786  ARG 786  786  786  ARG ARG A . n 
A 1 787  ALA 787  787  787  ALA ALA A . n 
A 1 788  ASP 788  788  788  ASP ASP A . n 
A 1 789  LEU 789  789  789  LEU LEU A . n 
A 1 790  ARG 790  790  790  ARG ARG A . n 
A 1 791  ALA 791  791  791  ALA ALA A . n 
A 1 792  VAL 792  792  792  VAL VAL A . n 
A 1 793  ASN 793  793  793  ASN ASN A . n 
A 1 794  ILE 794  794  794  ILE ILE A . n 
A 1 795  ASN 795  795  795  ASN ASN A . n 
A 1 796  LEU 796  796  796  LEU LEU A . n 
A 1 797  CYS 797  797  797  CYS CYS A . n 
A 1 798  ASP 798  798  798  ASP ASP A . n 
A 1 799  MET 799  799  799  MET MET A . n 
A 1 800  CYS 800  800  800  CYS CYS A . n 
A 1 801  VAL 801  801  801  VAL VAL A . n 
A 1 802  ILE 802  802  802  ILE ILE A . n 
A 1 803  LEU 803  803  803  LEU LEU A . n 
A 1 804  SER 804  804  804  SER SER A . n 
A 1 805  ALA 805  805  805  ALA ALA A . n 
A 1 806  ASN 806  806  806  ASN ASN A . n 
A 1 807  GLN 807  807  807  GLN GLN A . n 
A 1 808  ASN 808  808  808  ASN ASN A . n 
A 1 809  ASN 809  809  809  ASN ASN A . n 
A 1 810  ILE 810  810  810  ILE ILE A . n 
A 1 811  ASP 811  811  811  ASP ASP A . n 
A 1 812  ASP 812  812  812  ASP ASP A . n 
A 1 813  THR 813  813  813  THR THR A . n 
A 1 814  SER 814  814  814  SER SER A . n 
A 1 815  LEU 815  815  815  LEU LEU A . n 
A 1 816  GLN 816  816  816  GLN GLN A . n 
A 1 817  ASP 817  817  817  ASP ASP A . n 
A 1 818  LYS 818  818  818  LYS LYS A . n 
A 1 819  GLU 819  819  819  GLU GLU A . n 
A 1 820  CYS 820  820  820  CYS CYS A . n 
A 1 821  ILE 821  821  821  ILE ILE A . n 
A 1 822  LEU 822  822  822  LEU LEU A . n 
A 1 823  ALA 823  823  823  ALA ALA A . n 
A 1 824  SER 824  824  824  SER SER A . n 
A 1 825  LEU 825  825  825  LEU LEU A . n 
A 1 826  ASN 826  826  826  ASN ASN A . n 
A 1 827  ILE 827  827  827  ILE ILE A . n 
A 1 828  LYS 828  828  828  LYS LYS A . n 
A 1 829  SER 829  829  829  SER SER A . n 
A 1 830  MET 830  830  830  MET MET A . n 
A 1 831  GLN 831  831  831  GLN GLN A . n 
A 1 832  PHE 832  832  832  PHE PHE A . n 
A 1 833  ASP 833  833  833  ASP ASP A . n 
A 1 834  ASP 834  834  ?    ?   ?   A . n 
A 1 835  SER 835  835  ?    ?   ?   A . n 
A 1 836  ILE 836  836  ?    ?   ?   A . n 
A 1 837  GLY 837  837  ?    ?   ?   A . n 
A 1 838  VAL 838  838  ?    ?   ?   A . n 
A 1 839  LEU 839  839  ?    ?   ?   A . n 
A 1 840  GLN 840  840  ?    ?   ?   A . n 
A 1 841  ALA 841  841  ?    ?   ?   A . n 
A 1 842  ASN 842  842  ?    ?   ?   A . n 
A 1 843  SER 843  843  ?    ?   ?   A . n 
A 1 844  GLN 844  844  ?    ?   ?   A . n 
A 1 845  GLY 845  845  ?    ?   ?   A . n 
A 1 846  PHE 846  846  ?    ?   ?   A . n 
A 1 847  THR 847  847  ?    ?   ?   A . n 
A 1 848  PRO 848  848  ?    ?   ?   A . n 
A 1 849  PRO 849  849  ?    ?   ?   A . n 
A 1 850  GLY 850  850  ?    ?   ?   A . n 
A 1 851  MET 851  851  ?    ?   ?   A . n 
A 1 852  ASP 852  852  ?    ?   ?   A . n 
A 1 853  ARG 853  853  ?    ?   ?   A . n 
A 1 854  SER 854  854  ?    ?   ?   A . n 
A 1 855  SER 855  855  ?    ?   ?   A . n 
A 1 856  PRO 856  856  ?    ?   ?   A . n 
A 1 857  ASP 857  857  ?    ?   ?   A . n 
A 1 858  ASN 858  858  ?    ?   ?   A . n 
A 1 859  SER 859  859  ?    ?   ?   A . n 
A 1 860  PRO 860  860  ?    ?   ?   A . n 
A 1 861  VAL 861  861  ?    ?   ?   A . n 
A 1 862  HIS 862  862  ?    ?   ?   A . n 
A 1 863  GLY 863  863  ?    ?   ?   A . n 
A 1 864  MET 864  864  ?    ?   ?   A . n 
A 1 865  LEU 865  865  ?    ?   ?   A . n 
A 1 866  ARG 866  866  ?    ?   ?   A . n 
A 1 867  GLN 867  867  ?    ?   ?   A . n 
A 1 868  PRO 868  868  ?    ?   ?   A . n 
A 1 869  SER 869  869  ?    ?   ?   A . n 
A 1 870  ILE 870  870  ?    ?   ?   A . n 
A 1 871  THR 871  871  871  THR THR A . n 
A 1 872  THR 872  872  872  THR THR A . n 
A 1 873  GLY 873  873  873  GLY GLY A . n 
A 1 874  VAL 874  874  874  VAL VAL A . n 
A 1 875  ASN 875  875  875  ASN ASN A . n 
A 1 876  ILE 876  876  876  ILE ILE A . n 
A 1 877  PRO 877  877  877  PRO PRO A . n 
A 1 878  ILE 878  878  878  ILE ILE A . n 
A 1 879  ILE 879  879  879  ILE ILE A . n 
A 1 880  THR 880  880  880  THR THR A . n 
A 1 881  GLU 881  881  881  GLU GLU A . n 
A 1 882  LEU 882  882  882  LEU LEU A . n 
A 1 883  VAL 883  883  883  VAL VAL A . n 
A 1 884  ASN 884  884  884  ASN ASN A . n 
A 1 885  ASP 885  885  885  ASP ASP A . n 
A 1 886  THR 886  886  886  THR THR A . n 
A 1 887  ASN 887  887  887  ASN ASN A . n 
A 1 888  VAL 888  888  888  VAL VAL A . n 
A 1 889  GLN 889  889  889  GLN GLN A . n 
A 1 890  PHE 890  890  890  PHE PHE A . n 
A 1 891  LEU 891  891  891  LEU LEU A . n 
A 1 892  ASP 892  892  892  ASP ASP A . n 
A 1 893  GLN 893  893  893  GLN GLN A . n 
A 1 894  ASP 894  894  894  ASP ASP A . n 
A 1 895  ASP 895  895  895  ASP ASP A . n 
A 1 896  ASP 896  896  896  ASP ASP A . n 
A 1 897  ASP 897  897  897  ASP ASP A . n 
A 1 898  ASP 898  898  898  ASP ASP A . n 
A 1 899  PRO 899  899  899  PRO PRO A . n 
A 1 900  ASP 900  900  900  ASP ASP A . n 
A 1 901  THR 901  901  901  THR THR A . n 
A 1 902  GLU 902  902  902  GLU GLU A . n 
A 1 903  LEU 903  903  903  LEU LEU A . n 
A 1 904  TYR 904  904  904  TYR TYR A . n 
A 1 905  LEU 905  905  905  LEU LEU A . n 
A 1 906  THR 906  906  906  THR THR A . n 
A 1 907  GLN 907  907  907  GLN GLN A . n 
A 1 908  PRO 908  908  908  PRO PRO A . n 
A 1 909  PHE 909  909  909  PHE PHE A . n 
A 1 910  ALA 910  910  910  ALA ALA A . n 
A 1 911  CYS 911  911  911  CYS CYS A . n 
A 1 912  GLY 912  912  912  GLY GLY A . n 
A 1 913  THR 913  913  913  THR THR A . n 
A 1 914  ALA 914  914  914  ALA ALA A . n 
A 1 915  PHE 915  915  915  PHE PHE A . n 
A 1 916  ALA 916  916  916  ALA ALA A . n 
A 1 917  VAL 917  917  917  VAL VAL A . n 
A 1 918  SER 918  918  918  SER SER A . n 
A 1 919  VAL 919  919  919  VAL VAL A . n 
A 1 920  LEU 920  920  920  LEU LEU A . n 
A 1 921  ASP 921  921  921  ASP ASP A . n 
A 1 922  SER 922  922  922  SER SER A . n 
A 1 923  LEU 923  923  923  LEU LEU A . n 
A 1 924  MET 924  924  924  MET MET A . n 
A 1 925  SER 925  925  925  SER SER A . n 
A 1 926  ALA 926  926  926  ALA ALA A . n 
A 1 927  THR 927  927  927  THR THR A . n 
A 1 928  TYR 928  928  928  TYR TYR A . n 
A 1 929  PHE 929  929  929  PHE PHE A . n 
A 1 930  ASN 930  930  930  ASN ASN A . n 
A 1 931  ASP 931  931  931  ASP ASP A . n 
A 1 932  ASN 932  932  932  ASN ASN A . n 
A 1 933  ILE 933  933  933  ILE ILE A . n 
A 1 934  LEU 934  934  934  LEU LEU A . n 
A 1 935  THR 935  935  935  THR THR A . n 
A 1 936  LEU 936  936  936  LEU LEU A . n 
A 1 937  ILE 937  937  937  ILE ILE A . n 
A 1 938  ARG 938  938  938  ARG ARG A . n 
A 1 939  THR 939  939  939  THR THR A . n 
A 1 940  LEU 940  940  940  LEU LEU A . n 
A 1 941  VAL 941  941  941  VAL VAL A . n 
A 1 942  THR 942  942  942  THR THR A . n 
A 1 943  GLY 943  943  943  GLY GLY A . n 
A 1 944  GLY 944  944  944  GLY GLY A . n 
A 1 945  ALA 945  945  945  ALA ALA A . n 
A 1 946  THR 946  946  946  THR THR A . n 
A 1 947  PRO 947  947  947  PRO PRO A . n 
A 1 948  GLU 948  948  948  GLU GLU A . n 
A 1 949  LEU 949  949  949  LEU LEU A . n 
A 1 950  GLU 950  950  950  GLU GLU A . n 
A 1 951  ALA 951  951  951  ALA ALA A . n 
A 1 952  LEU 952  952  952  LEU LEU A . n 
A 1 953  ILE 953  953  953  ILE ILE A . n 
A 1 954  ALA 954  954  954  ALA ALA A . n 
A 1 955  GLU 955  955  955  GLU GLU A . n 
A 1 956  GLU 956  956  956  GLU GLU A . n 
A 1 957  ASN 957  957  957  ASN ASN A . n 
A 1 958  ALA 958  958  958  ALA ALA A . n 
A 1 959  LEU 959  959  959  LEU LEU A . n 
A 1 960  ARG 960  960  960  ARG ARG A . n 
A 1 961  GLY 961  961  961  GLY GLY A . n 
A 1 962  GLY 962  962  962  GLY GLY A . n 
A 1 963  TYR 963  963  963  TYR TYR A . n 
A 1 964  SER 964  964  964  SER SER A . n 
A 1 965  THR 965  965  965  THR THR A . n 
A 1 966  PRO 966  966  966  PRO PRO A . n 
A 1 967  GLN 967  967  967  GLN GLN A . n 
A 1 968  THR 968  968  968  THR THR A . n 
A 1 969  LEU 969  969  969  LEU LEU A . n 
A 1 970  ALA 970  970  970  ALA ALA A . n 
A 1 971  ASN 971  971  971  ASN ASN A . n 
A 1 972  ARG 972  972  972  ARG ARG A . n 
A 1 973  ASP 973  973  973  ASP ASP A . n 
A 1 974  ARG 974  974  974  ARG ARG A . n 
A 1 975  CYS 975  975  975  CYS CYS A . n 
A 1 976  ARG 976  976  976  ARG ARG A . n 
A 1 977  VAL 977  977  977  VAL VAL A . n 
A 1 978  ALA 978  978  978  ALA ALA A . n 
A 1 979  GLN 979  979  979  GLN GLN A . n 
A 1 980  LEU 980  980  980  LEU LEU A . n 
A 1 981  ALA 981  981  981  ALA ALA A . n 
A 1 982  LEU 982  982  982  LEU LEU A . n 
A 1 983  LEU 983  983  983  LEU LEU A . n 
A 1 984  ASP 984  984  984  ASP ASP A . n 
A 1 985  GLY 985  985  985  GLY GLY A . n 
A 1 986  PRO 986  986  986  PRO PRO A . n 
A 1 987  PHE 987  987  987  PHE PHE A . n 
A 1 988  ALA 988  988  988  ALA ALA A . n 
A 1 989  ASP 989  989  989  ASP ASP A . n 
A 1 990  LEU 990  990  990  LEU LEU A . n 
A 1 991  GLY 991  991  991  GLY GLY A . n 
A 1 992  ASP 992  992  992  ASP ASP A . n 
A 1 993  GLY 993  993  993  GLY GLY A . n 
A 1 994  GLY 994  994  994  GLY GLY A . n 
A 1 995  CYS 995  995  995  CYS CYS A . n 
A 1 996  TYR 996  996  996  TYR TYR A . n 
A 1 997  GLY 997  997  997  GLY GLY A . n 
A 1 998  ASP 998  998  998  ASP ASP A . n 
A 1 999  LEU 999  999  999  LEU LEU A . n 
A 1 1000 PHE 1000 1000 1000 PHE PHE A . n 
A 1 1001 CYS 1001 1001 1001 CYS CYS A . n 
A 1 1002 LYS 1002 1002 1002 LYS LYS A . n 
A 1 1003 ALA 1003 1003 1003 ALA ALA A . n 
A 1 1004 LEU 1004 1004 1004 LEU LEU A . n 
A 1 1005 LYS 1005 1005 1005 LYS LYS A . n 
A 1 1006 THR 1006 1006 1006 THR THR A . n 
A 1 1007 TYR 1007 1007 1007 TYR TYR A . n 
A 1 1008 ASN 1008 1008 1008 ASN ASN A . n 
A 1 1009 MET 1009 1009 1009 MET MET A . n 
A 1 1010 LEU 1010 1010 1010 LEU LEU A . n 
A 1 1011 CYS 1011 1011 1011 CYS CYS A . n 
A 1 1012 PHE 1012 1012 1012 PHE PHE A . n 
A 1 1013 GLY 1013 1013 1013 GLY GLY A . n 
A 1 1014 ILE 1014 1014 1014 ILE ILE A . n 
A 1 1015 TYR 1015 1015 1015 TYR TYR A . n 
A 1 1016 ARG 1016 1016 1016 ARG ARG A . n 
A 1 1017 LEU 1017 1017 1017 LEU LEU A . n 
A 1 1018 ARG 1018 1018 1018 ARG ARG A . n 
A 1 1019 ASP 1019 1019 1019 ASP ASP A . n 
A 1 1020 ALA 1020 1020 1020 ALA ALA A . n 
A 1 1021 HIS 1021 1021 1021 HIS HIS A . n 
A 1 1022 LEU 1022 1022 1022 LEU LEU A . n 
A 1 1023 SER 1023 1023 1023 SER SER A . n 
A 1 1024 THR 1024 1024 1024 THR THR A . n 
A 1 1025 PRO 1025 1025 1025 PRO PRO A . n 
A 1 1026 SER 1026 1026 1026 SER SER A . n 
A 1 1027 GLN 1027 1027 1027 GLN GLN A . n 
A 1 1028 CYS 1028 1028 1028 CYS CYS A . n 
A 1 1029 THR 1029 1029 1029 THR THR A . n 
A 1 1030 LYS 1030 1030 1030 LYS LYS A . n 
A 1 1031 ARG 1031 1031 1031 ARG ARG A . n 
A 1 1032 TYR 1032 1032 1032 TYR TYR A . n 
A 1 1033 VAL 1033 1033 1033 VAL VAL A . n 
A 1 1034 ILE 1034 1034 1034 ILE ILE A . n 
A 1 1035 THR 1035 1035 1035 THR THR A . n 
A 1 1036 ASN 1036 1036 1036 ASN ASN A . n 
A 1 1037 PRO 1037 1037 1037 PRO PRO A . n 
A 1 1038 PRO 1038 1038 1038 PRO PRO A . n 
A 1 1039 TYR 1039 1039 1039 TYR TYR A . n 
A 1 1040 GLU 1040 1040 1040 GLU GLU A . n 
A 1 1041 PHE 1041 1041 1041 PHE PHE A . n 
A 1 1042 GLU 1042 1042 1042 GLU GLU A . n 
A 1 1043 LEU 1043 1043 1043 LEU LEU A . n 
A 1 1044 VAL 1044 1044 1044 VAL VAL A . n 
A 1 1045 PRO 1045 1045 1045 PRO PRO A . n 
A 1 1046 THR 1046 1046 1046 THR THR A . n 
A 1 1047 ASP 1047 1047 1047 ASP ASP A . n 
A 1 1048 LEU 1048 1048 1048 LEU LEU A . n 
A 1 1049 ILE 1049 1049 1049 ILE ILE A . n 
A 1 1050 PHE 1050 1050 1050 PHE PHE A . n 
A 1 1051 CYS 1051 1051 1051 CYS CYS A . n 
A 1 1052 LEU 1052 1052 1052 LEU LEU A . n 
A 1 1053 MET 1053 1053 1053 MET MET A . n 
A 1 1054 GLN 1054 1054 1054 GLN GLN A . n 
A 1 1055 PHE 1055 1055 1055 PHE PHE A . n 
A 1 1056 ASP 1056 1056 1056 ASP ASP A . n 
B 1 1    MET 1    1    ?    ?   ?   B . n 
B 1 2    ASP 2    2    ?    ?   ?   B . n 
B 1 3    ALA 3    3    ?    ?   ?   B . n 
B 1 4    LEU 4    4    ?    ?   ?   B . n 
B 1 5    ILE 5    5    ?    ?   ?   B . n 
B 1 6    ILE 6    6    ?    ?   ?   B . n 
B 1 7    PRO 7    7    ?    ?   ?   B . n 
B 1 8    VAL 8    8    ?    ?   ?   B . n 
B 1 9    THR 9    9    ?    ?   ?   B . n 
B 1 10   MET 10   10   ?    ?   ?   B . n 
B 1 11   GLU 11   11   ?    ?   ?   B . n 
B 1 12   VAL 12   12   ?    ?   ?   B . n 
B 1 13   PRO 13   13   ?    ?   ?   B . n 
B 1 14   CYS 14   14   ?    ?   ?   B . n 
B 1 15   ASP 15   15   ?    ?   ?   B . n 
B 1 16   SER 16   16   ?    ?   ?   B . n 
B 1 17   ARG 17   17   ?    ?   ?   B . n 
B 1 18   GLY 18   18   ?    ?   ?   B . n 
B 1 19   GLN 19   19   19   GLN GLN B . n 
B 1 20   ARG 20   20   20   ARG ARG B . n 
B 1 21   MET 21   21   21   MET MET B . n 
B 1 22   TRP 22   22   22   TRP TRP B . n 
B 1 23   TRP 23   23   23   TRP TRP B . n 
B 1 24   ALA 24   24   24   ALA ALA B . n 
B 1 25   PHE 25   25   25   PHE PHE B . n 
B 1 26   LEU 26   26   26   LEU LEU B . n 
B 1 27   ALA 27   27   27   ALA ALA B . n 
B 1 28   SER 28   28   28   SER SER B . n 
B 1 29   SER 29   29   29   SER SER B . n 
B 1 30   MET 30   30   30   MET MET B . n 
B 1 31   VAL 31   31   31   VAL VAL B . n 
B 1 32   THR 32   32   32   THR THR B . n 
B 1 33   PHE 33   33   33   PHE PHE B . n 
B 1 34   PHE 34   34   34   PHE PHE B . n 
B 1 35   GLY 35   35   35   GLY GLY B . n 
B 1 36   GLY 36   36   36   GLY GLY B . n 
B 1 37   LEU 37   37   37   LEU LEU B . n 
B 1 38   PHE 38   38   38   PHE PHE B . n 
B 1 39   ILE 39   39   39   ILE ILE B . n 
B 1 40   ILE 40   40   40   ILE ILE B . n 
B 1 41   LEU 41   41   41   LEU LEU B . n 
B 1 42   LEU 42   42   42   LEU LEU B . n 
B 1 43   TRP 43   43   43   TRP TRP B . n 
B 1 44   ARG 44   44   44   ARG ARG B . n 
B 1 45   THR 45   45   45   THR THR B . n 
B 1 46   LEU 46   46   46   LEU LEU B . n 
B 1 47   LYS 47   47   47   LYS LYS B . n 
B 1 48   TYR 48   48   48   TYR TYR B . n 
B 1 49   LEU 49   49   49   LEU LEU B . n 
B 1 50   TRP 50   50   50   TRP TRP B . n 
B 1 51   THR 51   51   51   THR THR B . n 
B 1 52   VAL 52   52   52   VAL VAL B . n 
B 1 53   CYS 53   53   53   CYS CYS B . n 
B 1 54   CYS 54   54   54   CYS CYS B . n 
B 1 55   HIS 55   55   ?    ?   ?   B . n 
B 1 56   CYS 56   56   ?    ?   ?   B . n 
B 1 57   GLY 57   57   ?    ?   ?   B . n 
B 1 58   GLY 58   58   ?    ?   ?   B . n 
B 1 59   LYS 59   59   ?    ?   ?   B . n 
B 1 60   THR 60   60   ?    ?   ?   B . n 
B 1 61   LYS 61   61   ?    ?   ?   B . n 
B 1 62   GLU 62   62   ?    ?   ?   B . n 
B 1 63   ALA 63   63   ?    ?   ?   B . n 
B 1 64   GLN 64   64   ?    ?   ?   B . n 
B 1 65   LYS 65   65   ?    ?   ?   B . n 
B 1 66   ILE 66   66   ?    ?   ?   B . n 
B 1 67   ASN 67   67   ?    ?   ?   B . n 
B 1 68   ASN 68   68   ?    ?   ?   B . n 
B 1 69   GLY 69   69   ?    ?   ?   B . n 
B 1 70   SER 70   70   ?    ?   ?   B . n 
B 1 71   SER 71   71   ?    ?   ?   B . n 
B 1 72   GLN 72   72   ?    ?   ?   B . n 
B 1 73   ALA 73   73   ?    ?   ?   B . n 
B 1 74   ASP 74   74   ?    ?   ?   B . n 
B 1 75   GLY 75   75   ?    ?   ?   B . n 
B 1 76   THR 76   76   ?    ?   ?   B . n 
B 1 77   LEU 77   77   ?    ?   ?   B . n 
B 1 78   LYS 78   78   ?    ?   ?   B . n 
B 1 79   PRO 79   79   ?    ?   ?   B . n 
B 1 80   VAL 80   80   ?    ?   ?   B . n 
B 1 81   ASP 81   81   ?    ?   ?   B . n 
B 1 82   GLU 82   82   ?    ?   ?   B . n 
B 1 83   LYS 83   83   ?    ?   ?   B . n 
B 1 84   GLU 84   84   ?    ?   ?   B . n 
B 1 85   GLU 85   85   ?    ?   ?   B . n 
B 1 86   ALA 86   86   ?    ?   ?   B . n 
B 1 87   VAL 87   87   ?    ?   ?   B . n 
B 1 88   ALA 88   88   ?    ?   ?   B . n 
B 1 89   ALA 89   89   ?    ?   ?   B . n 
B 1 90   GLU 90   90   ?    ?   ?   B . n 
B 1 91   VAL 91   91   91   VAL VAL B . n 
B 1 92   GLY 92   92   92   GLY GLY B . n 
B 1 93   TRP 93   93   93   TRP TRP B . n 
B 1 94   MET 94   94   94   MET MET B . n 
B 1 95   THR 95   95   95   THR THR B . n 
B 1 96   SER 96   96   96   SER SER B . n 
B 1 97   VAL 97   97   97   VAL VAL B . n 
B 1 98   LYS 98   98   98   LYS LYS B . n 
B 1 99   ASP 99   99   99   ASP ASP B . n 
B 1 100  TRP 100  100  100  TRP TRP B . n 
B 1 101  ALA 101  101  101  ALA ALA B . n 
B 1 102  GLY 102  102  102  GLY GLY B . n 
B 1 103  VAL 103  103  103  VAL VAL B . n 
B 1 104  MET 104  104  104  MET MET B . n 
B 1 105  ILE 105  105  105  ILE ILE B . n 
B 1 106  SER 106  106  106  SER SER B . n 
B 1 107  ALA 107  107  107  ALA ALA B . n 
B 1 108  GLN 108  108  108  GLN GLN B . n 
B 1 109  THR 109  109  109  THR THR B . n 
B 1 110  LEU 110  110  110  LEU LEU B . n 
B 1 111  THR 111  111  111  THR THR B . n 
B 1 112  GLY 112  112  112  GLY GLY B . n 
B 1 113  ARG 113  113  113  ARG ARG B . n 
B 1 114  VAL 114  114  114  VAL VAL B . n 
B 1 115  LEU 115  115  115  LEU LEU B . n 
B 1 116  VAL 116  116  116  VAL VAL B . n 
B 1 117  VAL 117  117  117  VAL VAL B . n 
B 1 118  LEU 118  118  118  LEU LEU B . n 
B 1 119  VAL 119  119  119  VAL VAL B . n 
B 1 120  PHE 120  120  120  PHE PHE B . n 
B 1 121  ALA 121  121  121  ALA ALA B . n 
B 1 122  LEU 122  122  122  LEU LEU B . n 
B 1 123  SER 123  123  123  SER SER B . n 
B 1 124  ILE 124  124  124  ILE ILE B . n 
B 1 125  GLY 125  125  125  GLY GLY B . n 
B 1 126  ALA 126  126  126  ALA ALA B . n 
B 1 127  LEU 127  127  127  LEU LEU B . n 
B 1 128  VAL 128  128  128  VAL VAL B . n 
B 1 129  ILE 129  129  129  ILE ILE B . n 
B 1 130  TYR 130  130  130  TYR TYR B . n 
B 1 131  PHE 131  131  131  PHE PHE B . n 
B 1 132  ILE 132  132  132  ILE ILE B . n 
B 1 133  ASP 133  133  133  ASP ASP B . n 
B 1 134  SER 134  134  134  SER SER B . n 
B 1 135  SER 135  135  135  SER SER B . n 
B 1 136  ASN 136  136  136  ASN ASN B . n 
B 1 137  PRO 137  137  137  PRO PRO B . n 
B 1 138  ILE 138  138  138  ILE ILE B . n 
B 1 139  GLU 139  139  139  GLU GLU B . n 
B 1 140  SER 140  140  140  SER SER B . n 
B 1 141  CYS 141  141  141  CYS CYS B . n 
B 1 142  GLN 142  142  142  GLN GLN B . n 
B 1 143  ASN 143  143  143  ASN ASN B . n 
B 1 144  PHE 144  144  144  PHE PHE B . n 
B 1 145  TYR 145  145  145  TYR TYR B . n 
B 1 146  LYS 146  146  146  LYS LYS B . n 
B 1 147  ASP 147  147  147  ASP ASP B . n 
B 1 148  PHE 148  148  148  PHE PHE B . n 
B 1 149  THR 149  149  149  THR THR B . n 
B 1 150  LEU 150  150  150  LEU LEU B . n 
B 1 151  GLN 151  151  151  GLN GLN B . n 
B 1 152  ILE 152  152  152  ILE ILE B . n 
B 1 153  ASP 153  153  153  ASP ASP B . n 
B 1 154  MET 154  154  154  MET MET B . n 
B 1 155  ALA 155  155  155  ALA ALA B . n 
B 1 156  PHE 156  156  156  PHE PHE B . n 
B 1 157  ASN 157  157  157  ASN ASN B . n 
B 1 158  VAL 158  158  158  VAL VAL B . n 
B 1 159  PHE 159  159  159  PHE PHE B . n 
B 1 160  PHE 160  160  160  PHE PHE B . n 
B 1 161  LEU 161  161  161  LEU LEU B . n 
B 1 162  LEU 162  162  162  LEU LEU B . n 
B 1 163  TYR 163  163  163  TYR TYR B . n 
B 1 164  PHE 164  164  164  PHE PHE B . n 
B 1 165  GLY 165  165  165  GLY GLY B . n 
B 1 166  LEU 166  166  166  LEU LEU B . n 
B 1 167  ARG 167  167  167  ARG ARG B . n 
B 1 168  PHE 168  168  168  PHE PHE B . n 
B 1 169  ILE 169  169  169  ILE ILE B . n 
B 1 170  ALA 170  170  170  ALA ALA B . n 
B 1 171  ALA 171  171  171  ALA ALA B . n 
B 1 172  ASN 172  172  172  ASN ASN B . n 
B 1 173  ASP 173  173  173  ASP ASP B . n 
B 1 174  LYS 174  174  174  LYS LYS B . n 
B 1 175  LEU 175  175  175  LEU LEU B . n 
B 1 176  TRP 176  176  176  TRP TRP B . n 
B 1 177  PHE 177  177  177  PHE PHE B . n 
B 1 178  TRP 178  178  178  TRP TRP B . n 
B 1 179  LEU 179  179  179  LEU LEU B . n 
B 1 180  GLU 180  180  180  GLU GLU B . n 
B 1 181  VAL 181  181  181  VAL VAL B . n 
B 1 182  ASN 182  182  182  ASN ASN B . n 
B 1 183  SER 183  183  183  SER SER B . n 
B 1 184  VAL 184  184  184  VAL VAL B . n 
B 1 185  VAL 185  185  185  VAL VAL B . n 
B 1 186  ASP 186  186  186  ASP ASP B . n 
B 1 187  PHE 187  187  187  PHE PHE B . n 
B 1 188  PHE 188  188  188  PHE PHE B . n 
B 1 189  THR 189  189  189  THR THR B . n 
B 1 190  VAL 190  190  190  VAL VAL B . n 
B 1 191  PRO 191  191  191  PRO PRO B . n 
B 1 192  PRO 192  192  192  PRO PRO B . n 
B 1 193  VAL 193  193  193  VAL VAL B . n 
B 1 194  PHE 194  194  194  PHE PHE B . n 
B 1 195  VAL 195  195  195  VAL VAL B . n 
B 1 196  SER 196  196  196  SER SER B . n 
B 1 197  VAL 197  197  197  VAL VAL B . n 
B 1 198  TYR 198  198  198  TYR TYR B . n 
B 1 199  LEU 199  199  199  LEU LEU B . n 
B 1 200  ASN 200  200  200  ASN ASN B . n 
B 1 201  ARG 201  201  201  ARG ARG B . n 
B 1 202  SER 202  202  202  SER SER B . n 
B 1 203  TRP 203  203  203  TRP TRP B . n 
B 1 204  LEU 204  204  204  LEU LEU B . n 
B 1 205  GLY 205  205  205  GLY GLY B . n 
B 1 206  LEU 206  206  206  LEU LEU B . n 
B 1 207  ARG 207  207  207  ARG ARG B . n 
B 1 208  PHE 208  208  208  PHE PHE B . n 
B 1 209  LEU 209  209  209  LEU LEU B . n 
B 1 210  ARG 210  210  210  ARG ARG B . n 
B 1 211  ALA 211  211  211  ALA ALA B . n 
B 1 212  LEU 212  212  212  LEU LEU B . n 
B 1 213  ARG 213  213  213  ARG ARG B . n 
B 1 214  LEU 214  214  214  LEU LEU B . n 
B 1 215  ILE 215  215  215  ILE ILE B . n 
B 1 216  GLN 216  216  216  GLN GLN B . n 
B 1 217  PHE 217  217  217  PHE PHE B . n 
B 1 218  SER 218  218  218  SER SER B . n 
B 1 219  GLU 219  219  219  GLU GLU B . n 
B 1 220  ILE 220  220  220  ILE ILE B . n 
B 1 221  LEU 221  221  221  LEU LEU B . n 
B 1 222  GLN 222  222  222  GLN GLN B . n 
B 1 223  PHE 223  223  223  PHE PHE B . n 
B 1 224  LEU 224  224  224  LEU LEU B . n 
B 1 225  ASN 225  225  225  ASN ASN B . n 
B 1 226  ILE 226  226  226  ILE ILE B . n 
B 1 227  LEU 227  227  227  LEU LEU B . n 
B 1 228  LYS 228  228  228  LYS LYS B . n 
B 1 229  THR 229  229  229  THR THR B . n 
B 1 230  SER 230  230  230  SER SER B . n 
B 1 231  ASN 231  231  231  ASN ASN B . n 
B 1 232  SER 232  232  232  SER SER B . n 
B 1 233  ILE 233  233  233  ILE ILE B . n 
B 1 234  LYS 234  234  234  LYS LYS B . n 
B 1 235  LEU 235  235  235  LEU LEU B . n 
B 1 236  VAL 236  236  236  VAL VAL B . n 
B 1 237  ASN 237  237  237  ASN ASN B . n 
B 1 238  LEU 238  238  238  LEU LEU B . n 
B 1 239  LEU 239  239  239  LEU LEU B . n 
B 1 240  SER 240  240  240  SER SER B . n 
B 1 241  ILE 241  241  241  ILE ILE B . n 
B 1 242  PHE 242  242  242  PHE PHE B . n 
B 1 243  ILE 243  243  243  ILE ILE B . n 
B 1 244  SER 244  244  244  SER SER B . n 
B 1 245  THR 245  245  245  THR THR B . n 
B 1 246  TRP 246  246  246  TRP TRP B . n 
B 1 247  LEU 247  247  247  LEU LEU B . n 
B 1 248  THR 248  248  248  THR THR B . n 
B 1 249  ALA 249  249  249  ALA ALA B . n 
B 1 250  ALA 250  250  250  ALA ALA B . n 
B 1 251  GLY 251  251  251  GLY GLY B . n 
B 1 252  PHE 252  252  252  PHE PHE B . n 
B 1 253  ILE 253  253  253  ILE ILE B . n 
B 1 254  HIS 254  254  254  HIS HIS B . n 
B 1 255  LEU 255  255  255  LEU LEU B . n 
B 1 256  VAL 256  256  256  VAL VAL B . n 
B 1 257  GLU 257  257  257  GLU GLU B . n 
B 1 258  ASN 258  258  258  ASN ASN B . n 
B 1 259  SER 259  259  259  SER SER B . n 
B 1 260  GLY 260  260  260  GLY GLY B . n 
B 1 261  ASP 261  261  261  ASP ASP B . n 
B 1 262  PRO 262  262  262  PRO PRO B . n 
B 1 263  TRP 263  263  263  TRP TRP B . n 
B 1 264  GLU 264  264  264  GLU GLU B . n 
B 1 265  ASN 265  265  265  ASN ASN B . n 
B 1 266  PHE 266  266  266  PHE PHE B . n 
B 1 267  GLN 267  267  267  GLN GLN B . n 
B 1 268  ASN 268  268  268  ASN ASN B . n 
B 1 269  ASN 269  269  269  ASN ASN B . n 
B 1 270  GLN 270  270  270  GLN GLN B . n 
B 1 271  ALA 271  271  271  ALA ALA B . n 
B 1 272  LEU 272  272  272  LEU LEU B . n 
B 1 273  THR 273  273  273  THR THR B . n 
B 1 274  TYR 274  274  274  TYR TYR B . n 
B 1 275  TRP 275  275  275  TRP TRP B . n 
B 1 276  GLU 276  276  276  GLU GLU B . n 
B 1 277  CYS 277  277  277  CYS CYS B . n 
B 1 278  VAL 278  278  278  VAL VAL B . n 
B 1 279  TYR 279  279  279  TYR TYR B . n 
B 1 280  LEU 280  280  280  LEU LEU B . n 
B 1 281  LEU 281  281  281  LEU LEU B . n 
B 1 282  MET 282  282  282  MET MET B . n 
B 1 283  VAL 283  283  283  VAL VAL B . n 
B 1 284  THR 284  284  284  THR THR B . n 
B 1 285  MET 285  285  285  MET MET B . n 
B 1 286  SER 286  286  286  SER SER B . n 
B 1 287  THR 287  287  287  THR THR B . n 
B 1 288  VAL 288  288  288  VAL VAL B . n 
B 1 289  GLY 289  289  289  GLY GLY B . n 
B 1 290  TYR 290  290  290  TYR TYR B . n 
B 1 291  GLY 291  291  291  GLY GLY B . n 
B 1 292  ASP 292  292  292  ASP ASP B . n 
B 1 293  VAL 293  293  293  VAL VAL B . n 
B 1 294  TYR 294  294  294  TYR TYR B . n 
B 1 295  ALA 295  295  295  ALA ALA B . n 
B 1 296  LYS 296  296  296  LYS LYS B . n 
B 1 297  THR 297  297  297  THR THR B . n 
B 1 298  THR 298  298  298  THR THR B . n 
B 1 299  LEU 299  299  299  LEU LEU B . n 
B 1 300  GLY 300  300  300  GLY GLY B . n 
B 1 301  ARG 301  301  301  ARG ARG B . n 
B 1 302  LEU 302  302  302  LEU LEU B . n 
B 1 303  PHE 303  303  303  PHE PHE B . n 
B 1 304  MET 304  304  304  MET MET B . n 
B 1 305  VAL 305  305  305  VAL VAL B . n 
B 1 306  PHE 306  306  306  PHE PHE B . n 
B 1 307  PHE 307  307  307  PHE PHE B . n 
B 1 308  ILE 308  308  308  ILE ILE B . n 
B 1 309  LEU 309  309  309  LEU LEU B . n 
B 1 310  GLY 310  310  310  GLY GLY B . n 
B 1 311  GLY 311  311  311  GLY GLY B . n 
B 1 312  LEU 312  312  312  LEU LEU B . n 
B 1 313  ALA 313  313  313  ALA ALA B . n 
B 1 314  MET 314  314  314  MET MET B . n 
B 1 315  PHE 315  315  315  PHE PHE B . n 
B 1 316  ALA 316  316  316  ALA ALA B . n 
B 1 317  SER 317  317  317  SER SER B . n 
B 1 318  TYR 318  318  318  TYR TYR B . n 
B 1 319  VAL 319  319  319  VAL VAL B . n 
B 1 320  PRO 320  320  320  PRO PRO B . n 
B 1 321  GLU 321  321  321  GLU GLU B . n 
B 1 322  ILE 322  322  322  ILE ILE B . n 
B 1 323  ILE 323  323  323  ILE ILE B . n 
B 1 324  GLU 324  324  324  GLU GLU B . n 
B 1 325  LEU 325  325  325  LEU LEU B . n 
B 1 326  ILE 326  326  326  ILE ILE B . n 
B 1 327  GLY 327  327  327  GLY GLY B . n 
B 1 328  ASN 328  328  328  ASN ASN B . n 
B 1 329  ARG 329  329  329  ARG ARG B . n 
B 1 330  LYS 330  330  330  LYS LYS B . n 
B 1 331  LYS 331  331  331  LYS LYS B . n 
B 1 332  TYR 332  332  332  TYR TYR B . n 
B 1 333  GLY 333  333  333  GLY GLY B . n 
B 1 334  GLY 334  334  334  GLY GLY B . n 
B 1 335  SER 335  335  335  SER SER B . n 
B 1 336  TYR 336  336  336  TYR TYR B . n 
B 1 337  SER 337  337  337  SER SER B . n 
B 1 338  ALA 338  338  338  ALA ALA B . n 
B 1 339  VAL 339  339  339  VAL VAL B . n 
B 1 340  SER 340  340  340  SER SER B . n 
B 1 341  GLY 341  341  341  GLY GLY B . n 
B 1 342  ARG 342  342  342  ARG ARG B . n 
B 1 343  LYS 343  343  343  LYS LYS B . n 
B 1 344  HIS 344  344  344  HIS HIS B . n 
B 1 345  ILE 345  345  345  ILE ILE B . n 
B 1 346  VAL 346  346  346  VAL VAL B . n 
B 1 347  VAL 347  347  347  VAL VAL B . n 
B 1 348  CYS 348  348  348  CYS CYS B . n 
B 1 349  GLY 349  349  349  GLY GLY B . n 
B 1 350  HIS 350  350  350  HIS HIS B . n 
B 1 351  ILE 351  351  351  ILE ILE B . n 
B 1 352  THR 352  352  352  THR THR B . n 
B 1 353  LEU 353  353  353  LEU LEU B . n 
B 1 354  GLU 354  354  354  GLU GLU B . n 
B 1 355  SER 355  355  355  SER SER B . n 
B 1 356  VAL 356  356  356  VAL VAL B . n 
B 1 357  SER 357  357  357  SER SER B . n 
B 1 358  ASN 358  358  358  ASN ASN B . n 
B 1 359  PHE 359  359  359  PHE PHE B . n 
B 1 360  LEU 360  360  360  LEU LEU B . n 
B 1 361  LYS 361  361  361  LYS LYS B . n 
B 1 362  ASP 362  362  362  ASP ASP B . n 
B 1 363  PHE 363  363  363  PHE PHE B . n 
B 1 364  LEU 364  364  364  LEU LEU B . n 
B 1 365  HIS 365  365  365  HIS HIS B . n 
B 1 366  LYS 366  366  366  LYS LYS B . n 
B 1 367  ASP 367  367  367  ASP ASP B . n 
B 1 368  ARG 368  368  368  ARG ARG B . n 
B 1 369  ASP 369  369  369  ASP ASP B . n 
B 1 370  ASP 370  370  370  ASP ASP B . n 
B 1 371  VAL 371  371  371  VAL VAL B . n 
B 1 372  ASN 372  372  372  ASN ASN B . n 
B 1 373  VAL 373  373  373  VAL VAL B . n 
B 1 374  GLU 374  374  374  GLU GLU B . n 
B 1 375  ILE 375  375  375  ILE ILE B . n 
B 1 376  VAL 376  376  376  VAL VAL B . n 
B 1 377  PHE 377  377  377  PHE PHE B . n 
B 1 378  LEU 378  378  378  LEU LEU B . n 
B 1 379  HIS 379  379  379  HIS HIS B . n 
B 1 380  ASN 380  380  380  ASN ASN B . n 
B 1 381  ILE 381  381  381  ILE ILE B . n 
B 1 382  SER 382  382  382  SER SER B . n 
B 1 383  PRO 383  383  383  PRO PRO B . n 
B 1 384  ASN 384  384  384  ASN ASN B . n 
B 1 385  LEU 385  385  385  LEU LEU B . n 
B 1 386  GLU 386  386  386  GLU GLU B . n 
B 1 387  LEU 387  387  387  LEU LEU B . n 
B 1 388  GLU 388  388  388  GLU GLU B . n 
B 1 389  ALA 389  389  389  ALA ALA B . n 
B 1 390  LEU 390  390  390  LEU LEU B . n 
B 1 391  PHE 391  391  391  PHE PHE B . n 
B 1 392  LYS 392  392  392  LYS LYS B . n 
B 1 393  ARG 393  393  393  ARG ARG B . n 
B 1 394  HIS 394  394  394  HIS HIS B . n 
B 1 395  PHE 395  395  395  PHE PHE B . n 
B 1 396  THR 396  396  396  THR THR B . n 
B 1 397  GLN 397  397  397  GLN GLN B . n 
B 1 398  VAL 398  398  398  VAL VAL B . n 
B 1 399  GLU 399  399  399  GLU GLU B . n 
B 1 400  PHE 400  400  400  PHE PHE B . n 
B 1 401  TYR 401  401  401  TYR TYR B . n 
B 1 402  GLN 402  402  402  GLN GLN B . n 
B 1 403  GLY 403  403  403  GLY GLY B . n 
B 1 404  SER 404  404  404  SER SER B . n 
B 1 405  VAL 405  405  405  VAL VAL B . n 
B 1 406  LEU 406  406  406  LEU LEU B . n 
B 1 407  ASN 407  407  407  ASN ASN B . n 
B 1 408  PRO 408  408  408  PRO PRO B . n 
B 1 409  HIS 409  409  409  HIS HIS B . n 
B 1 410  ASP 410  410  410  ASP ASP B . n 
B 1 411  LEU 411  411  411  LEU LEU B . n 
B 1 412  ALA 412  412  412  ALA ALA B . n 
B 1 413  ARG 413  413  413  ARG ARG B . n 
B 1 414  VAL 414  414  414  VAL VAL B . n 
B 1 415  LYS 415  415  415  LYS LYS B . n 
B 1 416  ILE 416  416  416  ILE ILE B . n 
B 1 417  GLU 417  417  417  GLU GLU B . n 
B 1 418  SER 418  418  418  SER SER B . n 
B 1 419  ALA 419  419  419  ALA ALA B . n 
B 1 420  ASP 420  420  420  ASP ASP B . n 
B 1 421  ALA 421  421  421  ALA ALA B . n 
B 1 422  CYS 422  422  422  CYS CYS B . n 
B 1 423  LEU 423  423  423  LEU LEU B . n 
B 1 424  ILE 424  424  424  ILE ILE B . n 
B 1 425  LEU 425  425  425  LEU LEU B . n 
B 1 426  ALA 426  426  426  ALA ALA B . n 
B 1 427  ASN 427  427  427  ASN ASN B . n 
B 1 428  LYS 428  428  428  LYS LYS B . n 
B 1 429  TYR 429  429  429  TYR TYR B . n 
B 1 430  CYS 430  430  430  CYS CYS B . n 
B 1 431  ALA 431  431  431  ALA ALA B . n 
B 1 432  ASP 432  432  432  ASP ASP B . n 
B 1 433  PRO 433  433  433  PRO PRO B . n 
B 1 434  ASP 434  434  434  ASP ASP B . n 
B 1 435  ALA 435  435  435  ALA ALA B . n 
B 1 436  GLU 436  436  436  GLU GLU B . n 
B 1 437  ASP 437  437  437  ASP ASP B . n 
B 1 438  ALA 438  438  438  ALA ALA B . n 
B 1 439  SER 439  439  439  SER SER B . n 
B 1 440  ASN 440  440  440  ASN ASN B . n 
B 1 441  ILE 441  441  441  ILE ILE B . n 
B 1 442  MET 442  442  442  MET MET B . n 
B 1 443  ARG 443  443  443  ARG ARG B . n 
B 1 444  VAL 444  444  444  VAL VAL B . n 
B 1 445  ILE 445  445  445  ILE ILE B . n 
B 1 446  SER 446  446  446  SER SER B . n 
B 1 447  ILE 447  447  447  ILE ILE B . n 
B 1 448  LYS 448  448  448  LYS LYS B . n 
B 1 449  ASN 449  449  449  ASN ASN B . n 
B 1 450  TYR 450  450  450  TYR TYR B . n 
B 1 451  HIS 451  451  451  HIS HIS B . n 
B 1 452  PRO 452  452  452  PRO PRO B . n 
B 1 453  LYS 453  453  453  LYS LYS B . n 
B 1 454  ILE 454  454  454  ILE ILE B . n 
B 1 455  ARG 455  455  455  ARG ARG B . n 
B 1 456  ILE 456  456  456  ILE ILE B . n 
B 1 457  ILE 457  457  457  ILE ILE B . n 
B 1 458  THR 458  458  458  THR THR B . n 
B 1 459  GLN 459  459  459  GLN GLN B . n 
B 1 460  MET 460  460  460  MET MET B . n 
B 1 461  LEU 461  461  461  LEU LEU B . n 
B 1 462  GLN 462  462  462  GLN GLN B . n 
B 1 463  TYR 463  463  463  TYR TYR B . n 
B 1 464  HIS 464  464  464  HIS HIS B . n 
B 1 465  ASN 465  465  465  ASN ASN B . n 
B 1 466  LYS 466  466  466  LYS LYS B . n 
B 1 467  ALA 467  467  467  ALA ALA B . n 
B 1 468  HIS 468  468  468  HIS HIS B . n 
B 1 469  LEU 469  469  469  LEU LEU B . n 
B 1 470  LEU 470  470  470  LEU LEU B . n 
B 1 471  ASN 471  471  471  ASN ASN B . n 
B 1 472  ILE 472  472  472  ILE ILE B . n 
B 1 473  PRO 473  473  473  PRO PRO B . n 
B 1 474  SER 474  474  474  SER SER B . n 
B 1 475  TRP 475  475  475  TRP TRP B . n 
B 1 476  ASN 476  476  476  ASN ASN B . n 
B 1 477  TRP 477  477  477  TRP TRP B . n 
B 1 478  LYS 478  478  478  LYS LYS B . n 
B 1 479  GLU 479  479  479  GLU GLU B . n 
B 1 480  GLY 480  480  480  GLY GLY B . n 
B 1 481  ASP 481  481  481  ASP ASP B . n 
B 1 482  ASP 482  482  482  ASP ASP B . n 
B 1 483  ALA 483  483  483  ALA ALA B . n 
B 1 484  ILE 484  484  484  ILE ILE B . n 
B 1 485  CYS 485  485  485  CYS CYS B . n 
B 1 486  LEU 486  486  486  LEU LEU B . n 
B 1 487  ALA 487  487  487  ALA ALA B . n 
B 1 488  GLU 488  488  488  GLU GLU B . n 
B 1 489  LEU 489  489  489  LEU LEU B . n 
B 1 490  LYS 490  490  490  LYS LYS B . n 
B 1 491  LEU 491  491  491  LEU LEU B . n 
B 1 492  GLY 492  492  492  GLY GLY B . n 
B 1 493  PHE 493  493  493  PHE PHE B . n 
B 1 494  ILE 494  494  494  ILE ILE B . n 
B 1 495  ALA 495  495  495  ALA ALA B . n 
B 1 496  GLN 496  496  496  GLN GLN B . n 
B 1 497  SER 497  497  497  SER SER B . n 
B 1 498  CYS 498  498  498  CYS CYS B . n 
B 1 499  LEU 499  499  499  LEU LEU B . n 
B 1 500  ALA 500  500  500  ALA ALA B . n 
B 1 501  GLN 501  501  501  GLN GLN B . n 
B 1 502  GLY 502  502  502  GLY GLY B . n 
B 1 503  LEU 503  503  503  LEU LEU B . n 
B 1 504  SER 504  504  504  SER SER B . n 
B 1 505  THR 505  505  505  THR THR B . n 
B 1 506  MET 506  506  506  MET MET B . n 
B 1 507  LEU 507  507  507  LEU LEU B . n 
B 1 508  ALA 508  508  508  ALA ALA B . n 
B 1 509  ASN 509  509  509  ASN ASN B . n 
B 1 510  LEU 510  510  510  LEU LEU B . n 
B 1 511  PHE 511  511  511  PHE PHE B . n 
B 1 512  SER 512  512  512  SER SER B . n 
B 1 513  MET 513  513  513  MET MET B . n 
B 1 514  ARG 514  514  514  ARG ARG B . n 
B 1 515  SER 515  515  515  SER SER B . n 
B 1 516  PHE 516  516  516  PHE PHE B . n 
B 1 517  ILE 517  517  517  ILE ILE B . n 
B 1 518  LYS 518  518  518  LYS LYS B . n 
B 1 519  ILE 519  519  519  ILE ILE B . n 
B 1 520  GLU 520  520  520  GLU GLU B . n 
B 1 521  GLU 521  521  521  GLU GLU B . n 
B 1 522  ASP 522  522  522  ASP ASP B . n 
B 1 523  THR 523  523  523  THR THR B . n 
B 1 524  TRP 524  524  524  TRP TRP B . n 
B 1 525  GLN 525  525  525  GLN GLN B . n 
B 1 526  LYS 526  526  526  LYS LYS B . n 
B 1 527  TYR 527  527  527  TYR TYR B . n 
B 1 528  TYR 528  528  528  TYR TYR B . n 
B 1 529  LEU 529  529  529  LEU LEU B . n 
B 1 530  GLU 530  530  530  GLU GLU B . n 
B 1 531  GLY 531  531  531  GLY GLY B . n 
B 1 532  VAL 532  532  532  VAL VAL B . n 
B 1 533  SER 533  533  533  SER SER B . n 
B 1 534  ASN 534  534  534  ASN ASN B . n 
B 1 535  GLU 535  535  535  GLU GLU B . n 
B 1 536  MET 536  536  536  MET MET B . n 
B 1 537  TYR 537  537  537  TYR TYR B . n 
B 1 538  THR 538  538  538  THR THR B . n 
B 1 539  GLU 539  539  539  GLU GLU B . n 
B 1 540  TYR 540  540  540  TYR TYR B . n 
B 1 541  LEU 541  541  541  LEU LEU B . n 
B 1 542  SER 542  542  542  SER SER B . n 
B 1 543  SER 543  543  543  SER SER B . n 
B 1 544  ALA 544  544  544  ALA ALA B . n 
B 1 545  PHE 545  545  545  PHE PHE B . n 
B 1 546  VAL 546  546  546  VAL VAL B . n 
B 1 547  GLY 547  547  547  GLY GLY B . n 
B 1 548  LEU 548  548  548  LEU LEU B . n 
B 1 549  SER 549  549  549  SER SER B . n 
B 1 550  PHE 550  550  550  PHE PHE B . n 
B 1 551  PRO 551  551  551  PRO PRO B . n 
B 1 552  THR 552  552  552  THR THR B . n 
B 1 553  VAL 553  553  553  VAL VAL B . n 
B 1 554  CYS 554  554  554  CYS CYS B . n 
B 1 555  GLU 555  555  555  GLU GLU B . n 
B 1 556  LEU 556  556  556  LEU LEU B . n 
B 1 557  CYS 557  557  557  CYS CYS B . n 
B 1 558  PHE 558  558  558  PHE PHE B . n 
B 1 559  VAL 559  559  559  VAL VAL B . n 
B 1 560  LYS 560  560  560  LYS LYS B . n 
B 1 561  LEU 561  561  561  LEU LEU B . n 
B 1 562  LYS 562  562  562  LYS LYS B . n 
B 1 563  LEU 563  563  563  LEU LEU B . n 
B 1 564  LEU 564  564  564  LEU LEU B . n 
B 1 565  MET 565  565  565  MET MET B . n 
B 1 566  ILE 566  566  566  ILE ILE B . n 
B 1 567  ALA 567  567  567  ALA ALA B . n 
B 1 568  ILE 568  568  568  ILE ILE B . n 
B 1 569  GLU 569  569  569  GLU GLU B . n 
B 1 570  TYR 570  570  ?    ?   ?   B . n 
B 1 571  LYS 571  571  ?    ?   ?   B . n 
B 1 572  SER 572  572  ?    ?   ?   B . n 
B 1 573  ALA 573  573  ?    ?   ?   B . n 
B 1 574  ASN 574  574  ?    ?   ?   B . n 
B 1 575  ARG 575  575  ?    ?   ?   B . n 
B 1 576  GLU 576  576  ?    ?   ?   B . n 
B 1 577  SER 577  577  577  SER SER B . n 
B 1 578  ARG 578  578  578  ARG ARG B . n 
B 1 579  ILE 579  579  579  ILE ILE B . n 
B 1 580  LEU 580  580  580  LEU LEU B . n 
B 1 581  ILE 581  581  581  ILE ILE B . n 
B 1 582  ASN 582  582  582  ASN ASN B . n 
B 1 583  PRO 583  583  583  PRO PRO B . n 
B 1 584  GLY 584  584  584  GLY GLY B . n 
B 1 585  ASN 585  585  585  ASN ASN B . n 
B 1 586  HIS 586  586  586  HIS HIS B . n 
B 1 587  LEU 587  587  587  LEU LEU B . n 
B 1 588  LYS 588  588  588  LYS LYS B . n 
B 1 589  ILE 589  589  589  ILE ILE B . n 
B 1 590  GLN 590  590  590  GLN GLN B . n 
B 1 591  GLU 591  591  591  GLU GLU B . n 
B 1 592  GLY 592  592  592  GLY GLY B . n 
B 1 593  THR 593  593  593  THR THR B . n 
B 1 594  LEU 594  594  594  LEU LEU B . n 
B 1 595  GLY 595  595  595  GLY GLY B . n 
B 1 596  PHE 596  596  596  PHE PHE B . n 
B 1 597  PHE 597  597  597  PHE PHE B . n 
B 1 598  ILE 598  598  598  ILE ILE B . n 
B 1 599  ALA 599  599  599  ALA ALA B . n 
B 1 600  SER 600  600  600  SER SER B . n 
B 1 601  ASP 601  601  601  ASP ASP B . n 
B 1 602  ALA 602  602  602  ALA ALA B . n 
B 1 603  LYS 603  603  603  LYS LYS B . n 
B 1 604  GLU 604  604  604  GLU GLU B . n 
B 1 605  VAL 605  605  605  VAL VAL B . n 
B 1 606  LYS 606  606  606  LYS LYS B . n 
B 1 607  ARG 607  607  607  ARG ARG B . n 
B 1 608  ALA 608  608  608  ALA ALA B . n 
B 1 609  PHE 609  609  609  PHE PHE B . n 
B 1 610  PHE 610  610  610  PHE PHE B . n 
B 1 611  TYR 611  611  611  TYR TYR B . n 
B 1 612  CYS 612  612  612  CYS CYS B . n 
B 1 613  LYS 613  613  613  LYS LYS B . n 
B 1 614  ALA 614  614  614  ALA ALA B . n 
B 1 615  CYS 615  615  615  CYS CYS B . n 
B 1 616  HIS 616  616  ?    ?   ?   B . n 
B 1 617  ASP 617  617  ?    ?   ?   B . n 
B 1 618  ASP 618  618  ?    ?   ?   B . n 
B 1 619  ILE 619  619  ?    ?   ?   B . n 
B 1 620  THR 620  620  ?    ?   ?   B . n 
B 1 621  ASP 621  621  ?    ?   ?   B . n 
B 1 622  PRO 622  622  ?    ?   ?   B . n 
B 1 623  LYS 623  623  ?    ?   ?   B . n 
B 1 624  ARG 624  624  ?    ?   ?   B . n 
B 1 625  ILE 625  625  ?    ?   ?   B . n 
B 1 626  LYS 626  626  ?    ?   ?   B . n 
B 1 627  LYS 627  627  ?    ?   ?   B . n 
B 1 628  CYS 628  628  ?    ?   ?   B . n 
B 1 629  GLY 629  629  ?    ?   ?   B . n 
B 1 630  CYS 630  630  ?    ?   ?   B . n 
B 1 631  LYS 631  631  ?    ?   ?   B . n 
B 1 632  ARG 632  632  ?    ?   ?   B . n 
B 1 633  LEU 633  633  ?    ?   ?   B . n 
B 1 634  GLU 634  634  ?    ?   ?   B . n 
B 1 635  ASP 635  635  ?    ?   ?   B . n 
B 1 636  GLU 636  636  ?    ?   ?   B . n 
B 1 637  GLN 637  637  ?    ?   ?   B . n 
B 1 638  PRO 638  638  ?    ?   ?   B . n 
B 1 639  SER 639  639  ?    ?   ?   B . n 
B 1 640  THR 640  640  ?    ?   ?   B . n 
B 1 641  LEU 641  641  ?    ?   ?   B . n 
B 1 642  SER 642  642  ?    ?   ?   B . n 
B 1 643  PRO 643  643  ?    ?   ?   B . n 
B 1 644  LYS 644  644  ?    ?   ?   B . n 
B 1 645  LYS 645  645  ?    ?   ?   B . n 
B 1 646  LYS 646  646  ?    ?   ?   B . n 
B 1 647  GLN 647  647  ?    ?   ?   B . n 
B 1 648  ARG 648  648  ?    ?   ?   B . n 
B 1 649  ASN 649  649  ?    ?   ?   B . n 
B 1 650  GLY 650  650  ?    ?   ?   B . n 
B 1 651  GLY 651  651  ?    ?   ?   B . n 
B 1 652  MET 652  652  ?    ?   ?   B . n 
B 1 653  ARG 653  653  ?    ?   ?   B . n 
B 1 654  ASN 654  654  ?    ?   ?   B . n 
B 1 655  SER 655  655  ?    ?   ?   B . n 
B 1 656  PRO 656  656  ?    ?   ?   B . n 
B 1 657  ASN 657  657  ?    ?   ?   B . n 
B 1 658  THR 658  658  ?    ?   ?   B . n 
B 1 659  SER 659  659  ?    ?   ?   B . n 
B 1 660  PRO 660  660  ?    ?   ?   B . n 
B 1 661  LYS 661  661  ?    ?   ?   B . n 
B 1 662  LEU 662  662  ?    ?   ?   B . n 
B 1 663  MET 663  663  ?    ?   ?   B . n 
B 1 664  ARG 664  664  ?    ?   ?   B . n 
B 1 665  HIS 665  665  ?    ?   ?   B . n 
B 1 666  ASP 666  666  ?    ?   ?   B . n 
B 1 667  PRO 667  667  ?    ?   ?   B . n 
B 1 668  LEU 668  668  ?    ?   ?   B . n 
B 1 669  LEU 669  669  ?    ?   ?   B . n 
B 1 670  ILE 670  670  ?    ?   ?   B . n 
B 1 671  PRO 671  671  ?    ?   ?   B . n 
B 1 672  GLY 672  672  ?    ?   ?   B . n 
B 1 673  ASN 673  673  ?    ?   ?   B . n 
B 1 674  ASP 674  674  ?    ?   ?   B . n 
B 1 675  GLN 675  675  ?    ?   ?   B . n 
B 1 676  ILE 676  676  ?    ?   ?   B . n 
B 1 677  ASP 677  677  ?    ?   ?   B . n 
B 1 678  ASN 678  678  ?    ?   ?   B . n 
B 1 679  MET 679  679  ?    ?   ?   B . n 
B 1 680  ASP 680  680  ?    ?   ?   B . n 
B 1 681  SER 681  681  681  SER SER B . n 
B 1 682  ASN 682  682  682  ASN ASN B . n 
B 1 683  VAL 683  683  683  VAL VAL B . n 
B 1 684  LYS 684  684  684  LYS LYS B . n 
B 1 685  LYS 685  685  685  LYS LYS B . n 
B 1 686  TYR 686  686  686  TYR TYR B . n 
B 1 687  ASP 687  687  687  ASP ASP B . n 
B 1 688  SER 688  688  688  SER SER B . n 
B 1 689  THR 689  689  689  THR THR B . n 
B 1 690  GLY 690  690  690  GLY GLY B . n 
B 1 691  MET 691  691  691  MET MET B . n 
B 1 692  PHE 692  692  692  PHE PHE B . n 
B 1 693  HIS 693  693  693  HIS HIS B . n 
B 1 694  TRP 694  694  694  TRP TRP B . n 
B 1 695  CYS 695  695  695  CYS CYS B . n 
B 1 696  ALA 696  696  696  ALA ALA B . n 
B 1 697  PRO 697  697  697  PRO PRO B . n 
B 1 698  LYS 698  698  698  LYS LYS B . n 
B 1 699  GLU 699  699  699  GLU GLU B . n 
B 1 700  ILE 700  700  700  ILE ILE B . n 
B 1 701  GLU 701  701  701  GLU GLU B . n 
B 1 702  LYS 702  702  702  LYS LYS B . n 
B 1 703  VAL 703  703  703  VAL VAL B . n 
B 1 704  ILE 704  704  704  ILE ILE B . n 
B 1 705  LEU 705  705  705  LEU LEU B . n 
B 1 706  THR 706  706  706  THR THR B . n 
B 1 707  ARG 707  707  707  ARG ARG B . n 
B 1 708  SER 708  708  708  SER SER B . n 
B 1 709  GLU 709  709  709  GLU GLU B . n 
B 1 710  ALA 710  710  710  ALA ALA B . n 
B 1 711  ALA 711  711  711  ALA ALA B . n 
B 1 712  MET 712  712  712  MET MET B . n 
B 1 713  THR 713  713  713  THR THR B . n 
B 1 714  VAL 714  714  714  VAL VAL B . n 
B 1 715  LEU 715  715  715  LEU LEU B . n 
B 1 716  SER 716  716  716  SER SER B . n 
B 1 717  GLY 717  717  717  GLY GLY B . n 
B 1 718  HIS 718  718  718  HIS HIS B . n 
B 1 719  VAL 719  719  719  VAL VAL B . n 
B 1 720  VAL 720  720  720  VAL VAL B . n 
B 1 721  VAL 721  721  721  VAL VAL B . n 
B 1 722  CYS 722  722  722  CYS CYS B . n 
B 1 723  ILE 723  723  723  ILE ILE B . n 
B 1 724  PHE 724  724  724  PHE PHE B . n 
B 1 725  GLY 725  725  725  GLY GLY B . n 
B 1 726  ASP 726  726  726  ASP ASP B . n 
B 1 727  VAL 727  727  727  VAL VAL B . n 
B 1 728  SER 728  728  728  SER SER B . n 
B 1 729  SER 729  729  729  SER SER B . n 
B 1 730  ALA 730  730  730  ALA ALA B . n 
B 1 731  LEU 731  731  731  LEU LEU B . n 
B 1 732  ILE 732  732  732  ILE ILE B . n 
B 1 733  GLY 733  733  733  GLY GLY B . n 
B 1 734  LEU 734  734  734  LEU LEU B . n 
B 1 735  ARG 735  735  735  ARG ARG B . n 
B 1 736  ASN 736  736  736  ASN ASN B . n 
B 1 737  LEU 737  737  737  LEU LEU B . n 
B 1 738  VAL 738  738  738  VAL VAL B . n 
B 1 739  MET 739  739  739  MET MET B . n 
B 1 740  PRO 740  740  740  PRO PRO B . n 
B 1 741  LEU 741  741  741  LEU LEU B . n 
B 1 742  ARG 742  742  742  ARG ARG B . n 
B 1 743  ALA 743  743  743  ALA ALA B . n 
B 1 744  SER 744  744  744  SER SER B . n 
B 1 745  ASN 745  745  745  ASN ASN B . n 
B 1 746  PHE 746  746  746  PHE PHE B . n 
B 1 747  HIS 747  747  747  HIS HIS B . n 
B 1 748  TYR 748  748  748  TYR TYR B . n 
B 1 749  HIS 749  749  749  HIS HIS B . n 
B 1 750  GLU 750  750  750  GLU GLU B . n 
B 1 751  LEU 751  751  751  LEU LEU B . n 
B 1 752  LYS 752  752  752  LYS LYS B . n 
B 1 753  HIS 753  753  753  HIS HIS B . n 
B 1 754  ILE 754  754  754  ILE ILE B . n 
B 1 755  VAL 755  755  755  VAL VAL B . n 
B 1 756  PHE 756  756  756  PHE PHE B . n 
B 1 757  VAL 757  757  757  VAL VAL B . n 
B 1 758  GLY 758  758  758  GLY GLY B . n 
B 1 759  SER 759  759  759  SER SER B . n 
B 1 760  ILE 760  760  760  ILE ILE B . n 
B 1 761  GLU 761  761  761  GLU GLU B . n 
B 1 762  TYR 762  762  762  TYR TYR B . n 
B 1 763  LEU 763  763  763  LEU LEU B . n 
B 1 764  LYS 764  764  764  LYS LYS B . n 
B 1 765  ARG 765  765  765  ARG ARG B . n 
B 1 766  GLU 766  766  766  GLU GLU B . n 
B 1 767  TRP 767  767  767  TRP TRP B . n 
B 1 768  GLU 768  768  768  GLU GLU B . n 
B 1 769  THR 769  769  769  THR THR B . n 
B 1 770  LEU 770  770  770  LEU LEU B . n 
B 1 771  HIS 771  771  771  HIS HIS B . n 
B 1 772  ASN 772  772  772  ASN ASN B . n 
B 1 773  PHE 773  773  773  PHE PHE B . n 
B 1 774  PRO 774  774  774  PRO PRO B . n 
B 1 775  LYS 775  775  775  LYS LYS B . n 
B 1 776  VAL 776  776  776  VAL VAL B . n 
B 1 777  SER 777  777  777  SER SER B . n 
B 1 778  ILE 778  778  778  ILE ILE B . n 
B 1 779  LEU 779  779  779  LEU LEU B . n 
B 1 780  PRO 780  780  780  PRO PRO B . n 
B 1 781  GLY 781  781  781  GLY GLY B . n 
B 1 782  THR 782  782  782  THR THR B . n 
B 1 783  PRO 783  783  783  PRO PRO B . n 
B 1 784  LEU 784  784  784  LEU LEU B . n 
B 1 785  SER 785  785  785  SER SER B . n 
B 1 786  ARG 786  786  786  ARG ARG B . n 
B 1 787  ALA 787  787  787  ALA ALA B . n 
B 1 788  ASP 788  788  788  ASP ASP B . n 
B 1 789  LEU 789  789  789  LEU LEU B . n 
B 1 790  ARG 790  790  790  ARG ARG B . n 
B 1 791  ALA 791  791  791  ALA ALA B . n 
B 1 792  VAL 792  792  792  VAL VAL B . n 
B 1 793  ASN 793  793  793  ASN ASN B . n 
B 1 794  ILE 794  794  794  ILE ILE B . n 
B 1 795  ASN 795  795  795  ASN ASN B . n 
B 1 796  LEU 796  796  796  LEU LEU B . n 
B 1 797  CYS 797  797  797  CYS CYS B . n 
B 1 798  ASP 798  798  798  ASP ASP B . n 
B 1 799  MET 799  799  799  MET MET B . n 
B 1 800  CYS 800  800  800  CYS CYS B . n 
B 1 801  VAL 801  801  801  VAL VAL B . n 
B 1 802  ILE 802  802  802  ILE ILE B . n 
B 1 803  LEU 803  803  803  LEU LEU B . n 
B 1 804  SER 804  804  804  SER SER B . n 
B 1 805  ALA 805  805  805  ALA ALA B . n 
B 1 806  ASN 806  806  806  ASN ASN B . n 
B 1 807  GLN 807  807  807  GLN GLN B . n 
B 1 808  ASN 808  808  808  ASN ASN B . n 
B 1 809  ASN 809  809  809  ASN ASN B . n 
B 1 810  ILE 810  810  810  ILE ILE B . n 
B 1 811  ASP 811  811  811  ASP ASP B . n 
B 1 812  ASP 812  812  812  ASP ASP B . n 
B 1 813  THR 813  813  813  THR THR B . n 
B 1 814  SER 814  814  814  SER SER B . n 
B 1 815  LEU 815  815  815  LEU LEU B . n 
B 1 816  GLN 816  816  816  GLN GLN B . n 
B 1 817  ASP 817  817  817  ASP ASP B . n 
B 1 818  LYS 818  818  818  LYS LYS B . n 
B 1 819  GLU 819  819  819  GLU GLU B . n 
B 1 820  CYS 820  820  820  CYS CYS B . n 
B 1 821  ILE 821  821  821  ILE ILE B . n 
B 1 822  LEU 822  822  822  LEU LEU B . n 
B 1 823  ALA 823  823  823  ALA ALA B . n 
B 1 824  SER 824  824  824  SER SER B . n 
B 1 825  LEU 825  825  825  LEU LEU B . n 
B 1 826  ASN 826  826  826  ASN ASN B . n 
B 1 827  ILE 827  827  827  ILE ILE B . n 
B 1 828  LYS 828  828  828  LYS LYS B . n 
B 1 829  SER 829  829  829  SER SER B . n 
B 1 830  MET 830  830  830  MET MET B . n 
B 1 831  GLN 831  831  831  GLN GLN B . n 
B 1 832  PHE 832  832  832  PHE PHE B . n 
B 1 833  ASP 833  833  833  ASP ASP B . n 
B 1 834  ASP 834  834  ?    ?   ?   B . n 
B 1 835  SER 835  835  ?    ?   ?   B . n 
B 1 836  ILE 836  836  ?    ?   ?   B . n 
B 1 837  GLY 837  837  ?    ?   ?   B . n 
B 1 838  VAL 838  838  ?    ?   ?   B . n 
B 1 839  LEU 839  839  ?    ?   ?   B . n 
B 1 840  GLN 840  840  ?    ?   ?   B . n 
B 1 841  ALA 841  841  ?    ?   ?   B . n 
B 1 842  ASN 842  842  ?    ?   ?   B . n 
B 1 843  SER 843  843  ?    ?   ?   B . n 
B 1 844  GLN 844  844  ?    ?   ?   B . n 
B 1 845  GLY 845  845  ?    ?   ?   B . n 
B 1 846  PHE 846  846  ?    ?   ?   B . n 
B 1 847  THR 847  847  ?    ?   ?   B . n 
B 1 848  PRO 848  848  ?    ?   ?   B . n 
B 1 849  PRO 849  849  ?    ?   ?   B . n 
B 1 850  GLY 850  850  ?    ?   ?   B . n 
B 1 851  MET 851  851  ?    ?   ?   B . n 
B 1 852  ASP 852  852  ?    ?   ?   B . n 
B 1 853  ARG 853  853  ?    ?   ?   B . n 
B 1 854  SER 854  854  ?    ?   ?   B . n 
B 1 855  SER 855  855  ?    ?   ?   B . n 
B 1 856  PRO 856  856  ?    ?   ?   B . n 
B 1 857  ASP 857  857  ?    ?   ?   B . n 
B 1 858  ASN 858  858  ?    ?   ?   B . n 
B 1 859  SER 859  859  ?    ?   ?   B . n 
B 1 860  PRO 860  860  ?    ?   ?   B . n 
B 1 861  VAL 861  861  ?    ?   ?   B . n 
B 1 862  HIS 862  862  ?    ?   ?   B . n 
B 1 863  GLY 863  863  ?    ?   ?   B . n 
B 1 864  MET 864  864  ?    ?   ?   B . n 
B 1 865  LEU 865  865  ?    ?   ?   B . n 
B 1 866  ARG 866  866  ?    ?   ?   B . n 
B 1 867  GLN 867  867  ?    ?   ?   B . n 
B 1 868  PRO 868  868  ?    ?   ?   B . n 
B 1 869  SER 869  869  ?    ?   ?   B . n 
B 1 870  ILE 870  870  ?    ?   ?   B . n 
B 1 871  THR 871  871  871  THR THR B . n 
B 1 872  THR 872  872  872  THR THR B . n 
B 1 873  GLY 873  873  873  GLY GLY B . n 
B 1 874  VAL 874  874  874  VAL VAL B . n 
B 1 875  ASN 875  875  875  ASN ASN B . n 
B 1 876  ILE 876  876  876  ILE ILE B . n 
B 1 877  PRO 877  877  877  PRO PRO B . n 
B 1 878  ILE 878  878  878  ILE ILE B . n 
B 1 879  ILE 879  879  879  ILE ILE B . n 
B 1 880  THR 880  880  880  THR THR B . n 
B 1 881  GLU 881  881  881  GLU GLU B . n 
B 1 882  LEU 882  882  882  LEU LEU B . n 
B 1 883  VAL 883  883  883  VAL VAL B . n 
B 1 884  ASN 884  884  884  ASN ASN B . n 
B 1 885  ASP 885  885  885  ASP ASP B . n 
B 1 886  THR 886  886  886  THR THR B . n 
B 1 887  ASN 887  887  887  ASN ASN B . n 
B 1 888  VAL 888  888  888  VAL VAL B . n 
B 1 889  GLN 889  889  889  GLN GLN B . n 
B 1 890  PHE 890  890  890  PHE PHE B . n 
B 1 891  LEU 891  891  891  LEU LEU B . n 
B 1 892  ASP 892  892  892  ASP ASP B . n 
B 1 893  GLN 893  893  893  GLN GLN B . n 
B 1 894  ASP 894  894  894  ASP ASP B . n 
B 1 895  ASP 895  895  895  ASP ASP B . n 
B 1 896  ASP 896  896  896  ASP ASP B . n 
B 1 897  ASP 897  897  897  ASP ASP B . n 
B 1 898  ASP 898  898  898  ASP ASP B . n 
B 1 899  PRO 899  899  899  PRO PRO B . n 
B 1 900  ASP 900  900  900  ASP ASP B . n 
B 1 901  THR 901  901  901  THR THR B . n 
B 1 902  GLU 902  902  902  GLU GLU B . n 
B 1 903  LEU 903  903  903  LEU LEU B . n 
B 1 904  TYR 904  904  904  TYR TYR B . n 
B 1 905  LEU 905  905  905  LEU LEU B . n 
B 1 906  THR 906  906  906  THR THR B . n 
B 1 907  GLN 907  907  907  GLN GLN B . n 
B 1 908  PRO 908  908  908  PRO PRO B . n 
B 1 909  PHE 909  909  909  PHE PHE B . n 
B 1 910  ALA 910  910  910  ALA ALA B . n 
B 1 911  CYS 911  911  911  CYS CYS B . n 
B 1 912  GLY 912  912  912  GLY GLY B . n 
B 1 913  THR 913  913  913  THR THR B . n 
B 1 914  ALA 914  914  914  ALA ALA B . n 
B 1 915  PHE 915  915  915  PHE PHE B . n 
B 1 916  ALA 916  916  916  ALA ALA B . n 
B 1 917  VAL 917  917  917  VAL VAL B . n 
B 1 918  SER 918  918  918  SER SER B . n 
B 1 919  VAL 919  919  919  VAL VAL B . n 
B 1 920  LEU 920  920  920  LEU LEU B . n 
B 1 921  ASP 921  921  921  ASP ASP B . n 
B 1 922  SER 922  922  922  SER SER B . n 
B 1 923  LEU 923  923  923  LEU LEU B . n 
B 1 924  MET 924  924  924  MET MET B . n 
B 1 925  SER 925  925  925  SER SER B . n 
B 1 926  ALA 926  926  926  ALA ALA B . n 
B 1 927  THR 927  927  927  THR THR B . n 
B 1 928  TYR 928  928  928  TYR TYR B . n 
B 1 929  PHE 929  929  929  PHE PHE B . n 
B 1 930  ASN 930  930  930  ASN ASN B . n 
B 1 931  ASP 931  931  931  ASP ASP B . n 
B 1 932  ASN 932  932  932  ASN ASN B . n 
B 1 933  ILE 933  933  933  ILE ILE B . n 
B 1 934  LEU 934  934  934  LEU LEU B . n 
B 1 935  THR 935  935  935  THR THR B . n 
B 1 936  LEU 936  936  936  LEU LEU B . n 
B 1 937  ILE 937  937  937  ILE ILE B . n 
B 1 938  ARG 938  938  938  ARG ARG B . n 
B 1 939  THR 939  939  939  THR THR B . n 
B 1 940  LEU 940  940  940  LEU LEU B . n 
B 1 941  VAL 941  941  941  VAL VAL B . n 
B 1 942  THR 942  942  942  THR THR B . n 
B 1 943  GLY 943  943  943  GLY GLY B . n 
B 1 944  GLY 944  944  944  GLY GLY B . n 
B 1 945  ALA 945  945  945  ALA ALA B . n 
B 1 946  THR 946  946  946  THR THR B . n 
B 1 947  PRO 947  947  947  PRO PRO B . n 
B 1 948  GLU 948  948  948  GLU GLU B . n 
B 1 949  LEU 949  949  949  LEU LEU B . n 
B 1 950  GLU 950  950  950  GLU GLU B . n 
B 1 951  ALA 951  951  951  ALA ALA B . n 
B 1 952  LEU 952  952  952  LEU LEU B . n 
B 1 953  ILE 953  953  953  ILE ILE B . n 
B 1 954  ALA 954  954  954  ALA ALA B . n 
B 1 955  GLU 955  955  955  GLU GLU B . n 
B 1 956  GLU 956  956  956  GLU GLU B . n 
B 1 957  ASN 957  957  957  ASN ASN B . n 
B 1 958  ALA 958  958  958  ALA ALA B . n 
B 1 959  LEU 959  959  959  LEU LEU B . n 
B 1 960  ARG 960  960  960  ARG ARG B . n 
B 1 961  GLY 961  961  961  GLY GLY B . n 
B 1 962  GLY 962  962  962  GLY GLY B . n 
B 1 963  TYR 963  963  963  TYR TYR B . n 
B 1 964  SER 964  964  964  SER SER B . n 
B 1 965  THR 965  965  965  THR THR B . n 
B 1 966  PRO 966  966  966  PRO PRO B . n 
B 1 967  GLN 967  967  967  GLN GLN B . n 
B 1 968  THR 968  968  968  THR THR B . n 
B 1 969  LEU 969  969  969  LEU LEU B . n 
B 1 970  ALA 970  970  970  ALA ALA B . n 
B 1 971  ASN 971  971  971  ASN ASN B . n 
B 1 972  ARG 972  972  972  ARG ARG B . n 
B 1 973  ASP 973  973  973  ASP ASP B . n 
B 1 974  ARG 974  974  974  ARG ARG B . n 
B 1 975  CYS 975  975  975  CYS CYS B . n 
B 1 976  ARG 976  976  976  ARG ARG B . n 
B 1 977  VAL 977  977  977  VAL VAL B . n 
B 1 978  ALA 978  978  978  ALA ALA B . n 
B 1 979  GLN 979  979  979  GLN GLN B . n 
B 1 980  LEU 980  980  980  LEU LEU B . n 
B 1 981  ALA 981  981  981  ALA ALA B . n 
B 1 982  LEU 982  982  982  LEU LEU B . n 
B 1 983  LEU 983  983  983  LEU LEU B . n 
B 1 984  ASP 984  984  984  ASP ASP B . n 
B 1 985  GLY 985  985  985  GLY GLY B . n 
B 1 986  PRO 986  986  986  PRO PRO B . n 
B 1 987  PHE 987  987  987  PHE PHE B . n 
B 1 988  ALA 988  988  988  ALA ALA B . n 
B 1 989  ASP 989  989  989  ASP ASP B . n 
B 1 990  LEU 990  990  990  LEU LEU B . n 
B 1 991  GLY 991  991  991  GLY GLY B . n 
B 1 992  ASP 992  992  992  ASP ASP B . n 
B 1 993  GLY 993  993  993  GLY GLY B . n 
B 1 994  GLY 994  994  994  GLY GLY B . n 
B 1 995  CYS 995  995  995  CYS CYS B . n 
B 1 996  TYR 996  996  996  TYR TYR B . n 
B 1 997  GLY 997  997  997  GLY GLY B . n 
B 1 998  ASP 998  998  998  ASP ASP B . n 
B 1 999  LEU 999  999  999  LEU LEU B . n 
B 1 1000 PHE 1000 1000 1000 PHE PHE B . n 
B 1 1001 CYS 1001 1001 1001 CYS CYS B . n 
B 1 1002 LYS 1002 1002 1002 LYS LYS B . n 
B 1 1003 ALA 1003 1003 1003 ALA ALA B . n 
B 1 1004 LEU 1004 1004 1004 LEU LEU B . n 
B 1 1005 LYS 1005 1005 1005 LYS LYS B . n 
B 1 1006 THR 1006 1006 1006 THR THR B . n 
B 1 1007 TYR 1007 1007 1007 TYR TYR B . n 
B 1 1008 ASN 1008 1008 1008 ASN ASN B . n 
B 1 1009 MET 1009 1009 1009 MET MET B . n 
B 1 1010 LEU 1010 1010 1010 LEU LEU B . n 
B 1 1011 CYS 1011 1011 1011 CYS CYS B . n 
B 1 1012 PHE 1012 1012 1012 PHE PHE B . n 
B 1 1013 GLY 1013 1013 1013 GLY GLY B . n 
B 1 1014 ILE 1014 1014 1014 ILE ILE B . n 
B 1 1015 TYR 1015 1015 1015 TYR TYR B . n 
B 1 1016 ARG 1016 1016 1016 ARG ARG B . n 
B 1 1017 LEU 1017 1017 1017 LEU LEU B . n 
B 1 1018 ARG 1018 1018 1018 ARG ARG B . n 
B 1 1019 ASP 1019 1019 1019 ASP ASP B . n 
B 1 1020 ALA 1020 1020 1020 ALA ALA B . n 
B 1 1021 HIS 1021 1021 1021 HIS HIS B . n 
B 1 1022 LEU 1022 1022 1022 LEU LEU B . n 
B 1 1023 SER 1023 1023 1023 SER SER B . n 
B 1 1024 THR 1024 1024 1024 THR THR B . n 
B 1 1025 PRO 1025 1025 1025 PRO PRO B . n 
B 1 1026 SER 1026 1026 1026 SER SER B . n 
B 1 1027 GLN 1027 1027 1027 GLN GLN B . n 
B 1 1028 CYS 1028 1028 1028 CYS CYS B . n 
B 1 1029 THR 1029 1029 1029 THR THR B . n 
B 1 1030 LYS 1030 1030 1030 LYS LYS B . n 
B 1 1031 ARG 1031 1031 1031 ARG ARG B . n 
B 1 1032 TYR 1032 1032 1032 TYR TYR B . n 
B 1 1033 VAL 1033 1033 1033 VAL VAL B . n 
B 1 1034 ILE 1034 1034 1034 ILE ILE B . n 
B 1 1035 THR 1035 1035 1035 THR THR B . n 
B 1 1036 ASN 1036 1036 1036 ASN ASN B . n 
B 1 1037 PRO 1037 1037 1037 PRO PRO B . n 
B 1 1038 PRO 1038 1038 1038 PRO PRO B . n 
B 1 1039 TYR 1039 1039 1039 TYR TYR B . n 
B 1 1040 GLU 1040 1040 1040 GLU GLU B . n 
B 1 1041 PHE 1041 1041 1041 PHE PHE B . n 
B 1 1042 GLU 1042 1042 1042 GLU GLU B . n 
B 1 1043 LEU 1043 1043 1043 LEU LEU B . n 
B 1 1044 VAL 1044 1044 1044 VAL VAL B . n 
B 1 1045 PRO 1045 1045 1045 PRO PRO B . n 
B 1 1046 THR 1046 1046 1046 THR THR B . n 
B 1 1047 ASP 1047 1047 1047 ASP ASP B . n 
B 1 1048 LEU 1048 1048 1048 LEU LEU B . n 
B 1 1049 ILE 1049 1049 1049 ILE ILE B . n 
B 1 1050 PHE 1050 1050 1050 PHE PHE B . n 
B 1 1051 CYS 1051 1051 1051 CYS CYS B . n 
B 1 1052 LEU 1052 1052 1052 LEU LEU B . n 
B 1 1053 MET 1053 1053 1053 MET MET B . n 
B 1 1054 GLN 1054 1054 1054 GLN GLN B . n 
B 1 1055 PHE 1055 1055 1055 PHE PHE B . n 
B 1 1056 ASP 1056 1056 1056 ASP ASP B . n 
C 1 1    MET 1    1    ?    ?   ?   C . n 
C 1 2    ASP 2    2    ?    ?   ?   C . n 
C 1 3    ALA 3    3    ?    ?   ?   C . n 
C 1 4    LEU 4    4    ?    ?   ?   C . n 
C 1 5    ILE 5    5    ?    ?   ?   C . n 
C 1 6    ILE 6    6    ?    ?   ?   C . n 
C 1 7    PRO 7    7    ?    ?   ?   C . n 
C 1 8    VAL 8    8    ?    ?   ?   C . n 
C 1 9    THR 9    9    ?    ?   ?   C . n 
C 1 10   MET 10   10   ?    ?   ?   C . n 
C 1 11   GLU 11   11   ?    ?   ?   C . n 
C 1 12   VAL 12   12   ?    ?   ?   C . n 
C 1 13   PRO 13   13   ?    ?   ?   C . n 
C 1 14   CYS 14   14   ?    ?   ?   C . n 
C 1 15   ASP 15   15   ?    ?   ?   C . n 
C 1 16   SER 16   16   ?    ?   ?   C . n 
C 1 17   ARG 17   17   ?    ?   ?   C . n 
C 1 18   GLY 18   18   ?    ?   ?   C . n 
C 1 19   GLN 19   19   19   GLN GLN C . n 
C 1 20   ARG 20   20   20   ARG ARG C . n 
C 1 21   MET 21   21   21   MET MET C . n 
C 1 22   TRP 22   22   22   TRP TRP C . n 
C 1 23   TRP 23   23   23   TRP TRP C . n 
C 1 24   ALA 24   24   24   ALA ALA C . n 
C 1 25   PHE 25   25   25   PHE PHE C . n 
C 1 26   LEU 26   26   26   LEU LEU C . n 
C 1 27   ALA 27   27   27   ALA ALA C . n 
C 1 28   SER 28   28   28   SER SER C . n 
C 1 29   SER 29   29   29   SER SER C . n 
C 1 30   MET 30   30   30   MET MET C . n 
C 1 31   VAL 31   31   31   VAL VAL C . n 
C 1 32   THR 32   32   32   THR THR C . n 
C 1 33   PHE 33   33   33   PHE PHE C . n 
C 1 34   PHE 34   34   34   PHE PHE C . n 
C 1 35   GLY 35   35   35   GLY GLY C . n 
C 1 36   GLY 36   36   36   GLY GLY C . n 
C 1 37   LEU 37   37   37   LEU LEU C . n 
C 1 38   PHE 38   38   38   PHE PHE C . n 
C 1 39   ILE 39   39   39   ILE ILE C . n 
C 1 40   ILE 40   40   40   ILE ILE C . n 
C 1 41   LEU 41   41   41   LEU LEU C . n 
C 1 42   LEU 42   42   42   LEU LEU C . n 
C 1 43   TRP 43   43   43   TRP TRP C . n 
C 1 44   ARG 44   44   44   ARG ARG C . n 
C 1 45   THR 45   45   45   THR THR C . n 
C 1 46   LEU 46   46   46   LEU LEU C . n 
C 1 47   LYS 47   47   47   LYS LYS C . n 
C 1 48   TYR 48   48   48   TYR TYR C . n 
C 1 49   LEU 49   49   49   LEU LEU C . n 
C 1 50   TRP 50   50   50   TRP TRP C . n 
C 1 51   THR 51   51   51   THR THR C . n 
C 1 52   VAL 52   52   52   VAL VAL C . n 
C 1 53   CYS 53   53   53   CYS CYS C . n 
C 1 54   CYS 54   54   54   CYS CYS C . n 
C 1 55   HIS 55   55   ?    ?   ?   C . n 
C 1 56   CYS 56   56   ?    ?   ?   C . n 
C 1 57   GLY 57   57   ?    ?   ?   C . n 
C 1 58   GLY 58   58   ?    ?   ?   C . n 
C 1 59   LYS 59   59   ?    ?   ?   C . n 
C 1 60   THR 60   60   ?    ?   ?   C . n 
C 1 61   LYS 61   61   ?    ?   ?   C . n 
C 1 62   GLU 62   62   ?    ?   ?   C . n 
C 1 63   ALA 63   63   ?    ?   ?   C . n 
C 1 64   GLN 64   64   ?    ?   ?   C . n 
C 1 65   LYS 65   65   ?    ?   ?   C . n 
C 1 66   ILE 66   66   ?    ?   ?   C . n 
C 1 67   ASN 67   67   ?    ?   ?   C . n 
C 1 68   ASN 68   68   ?    ?   ?   C . n 
C 1 69   GLY 69   69   ?    ?   ?   C . n 
C 1 70   SER 70   70   ?    ?   ?   C . n 
C 1 71   SER 71   71   ?    ?   ?   C . n 
C 1 72   GLN 72   72   ?    ?   ?   C . n 
C 1 73   ALA 73   73   ?    ?   ?   C . n 
C 1 74   ASP 74   74   ?    ?   ?   C . n 
C 1 75   GLY 75   75   ?    ?   ?   C . n 
C 1 76   THR 76   76   ?    ?   ?   C . n 
C 1 77   LEU 77   77   ?    ?   ?   C . n 
C 1 78   LYS 78   78   ?    ?   ?   C . n 
C 1 79   PRO 79   79   ?    ?   ?   C . n 
C 1 80   VAL 80   80   ?    ?   ?   C . n 
C 1 81   ASP 81   81   ?    ?   ?   C . n 
C 1 82   GLU 82   82   ?    ?   ?   C . n 
C 1 83   LYS 83   83   ?    ?   ?   C . n 
C 1 84   GLU 84   84   ?    ?   ?   C . n 
C 1 85   GLU 85   85   ?    ?   ?   C . n 
C 1 86   ALA 86   86   ?    ?   ?   C . n 
C 1 87   VAL 87   87   ?    ?   ?   C . n 
C 1 88   ALA 88   88   ?    ?   ?   C . n 
C 1 89   ALA 89   89   ?    ?   ?   C . n 
C 1 90   GLU 90   90   ?    ?   ?   C . n 
C 1 91   VAL 91   91   91   VAL VAL C . n 
C 1 92   GLY 92   92   92   GLY GLY C . n 
C 1 93   TRP 93   93   93   TRP TRP C . n 
C 1 94   MET 94   94   94   MET MET C . n 
C 1 95   THR 95   95   95   THR THR C . n 
C 1 96   SER 96   96   96   SER SER C . n 
C 1 97   VAL 97   97   97   VAL VAL C . n 
C 1 98   LYS 98   98   98   LYS LYS C . n 
C 1 99   ASP 99   99   99   ASP ASP C . n 
C 1 100  TRP 100  100  100  TRP TRP C . n 
C 1 101  ALA 101  101  101  ALA ALA C . n 
C 1 102  GLY 102  102  102  GLY GLY C . n 
C 1 103  VAL 103  103  103  VAL VAL C . n 
C 1 104  MET 104  104  104  MET MET C . n 
C 1 105  ILE 105  105  105  ILE ILE C . n 
C 1 106  SER 106  106  106  SER SER C . n 
C 1 107  ALA 107  107  107  ALA ALA C . n 
C 1 108  GLN 108  108  108  GLN GLN C . n 
C 1 109  THR 109  109  109  THR THR C . n 
C 1 110  LEU 110  110  110  LEU LEU C . n 
C 1 111  THR 111  111  111  THR THR C . n 
C 1 112  GLY 112  112  112  GLY GLY C . n 
C 1 113  ARG 113  113  113  ARG ARG C . n 
C 1 114  VAL 114  114  114  VAL VAL C . n 
C 1 115  LEU 115  115  115  LEU LEU C . n 
C 1 116  VAL 116  116  116  VAL VAL C . n 
C 1 117  VAL 117  117  117  VAL VAL C . n 
C 1 118  LEU 118  118  118  LEU LEU C . n 
C 1 119  VAL 119  119  119  VAL VAL C . n 
C 1 120  PHE 120  120  120  PHE PHE C . n 
C 1 121  ALA 121  121  121  ALA ALA C . n 
C 1 122  LEU 122  122  122  LEU LEU C . n 
C 1 123  SER 123  123  123  SER SER C . n 
C 1 124  ILE 124  124  124  ILE ILE C . n 
C 1 125  GLY 125  125  125  GLY GLY C . n 
C 1 126  ALA 126  126  126  ALA ALA C . n 
C 1 127  LEU 127  127  127  LEU LEU C . n 
C 1 128  VAL 128  128  128  VAL VAL C . n 
C 1 129  ILE 129  129  129  ILE ILE C . n 
C 1 130  TYR 130  130  130  TYR TYR C . n 
C 1 131  PHE 131  131  131  PHE PHE C . n 
C 1 132  ILE 132  132  132  ILE ILE C . n 
C 1 133  ASP 133  133  133  ASP ASP C . n 
C 1 134  SER 134  134  134  SER SER C . n 
C 1 135  SER 135  135  135  SER SER C . n 
C 1 136  ASN 136  136  136  ASN ASN C . n 
C 1 137  PRO 137  137  137  PRO PRO C . n 
C 1 138  ILE 138  138  138  ILE ILE C . n 
C 1 139  GLU 139  139  139  GLU GLU C . n 
C 1 140  SER 140  140  140  SER SER C . n 
C 1 141  CYS 141  141  141  CYS CYS C . n 
C 1 142  GLN 142  142  142  GLN GLN C . n 
C 1 143  ASN 143  143  143  ASN ASN C . n 
C 1 144  PHE 144  144  144  PHE PHE C . n 
C 1 145  TYR 145  145  145  TYR TYR C . n 
C 1 146  LYS 146  146  146  LYS LYS C . n 
C 1 147  ASP 147  147  147  ASP ASP C . n 
C 1 148  PHE 148  148  148  PHE PHE C . n 
C 1 149  THR 149  149  149  THR THR C . n 
C 1 150  LEU 150  150  150  LEU LEU C . n 
C 1 151  GLN 151  151  151  GLN GLN C . n 
C 1 152  ILE 152  152  152  ILE ILE C . n 
C 1 153  ASP 153  153  153  ASP ASP C . n 
C 1 154  MET 154  154  154  MET MET C . n 
C 1 155  ALA 155  155  155  ALA ALA C . n 
C 1 156  PHE 156  156  156  PHE PHE C . n 
C 1 157  ASN 157  157  157  ASN ASN C . n 
C 1 158  VAL 158  158  158  VAL VAL C . n 
C 1 159  PHE 159  159  159  PHE PHE C . n 
C 1 160  PHE 160  160  160  PHE PHE C . n 
C 1 161  LEU 161  161  161  LEU LEU C . n 
C 1 162  LEU 162  162  162  LEU LEU C . n 
C 1 163  TYR 163  163  163  TYR TYR C . n 
C 1 164  PHE 164  164  164  PHE PHE C . n 
C 1 165  GLY 165  165  165  GLY GLY C . n 
C 1 166  LEU 166  166  166  LEU LEU C . n 
C 1 167  ARG 167  167  167  ARG ARG C . n 
C 1 168  PHE 168  168  168  PHE PHE C . n 
C 1 169  ILE 169  169  169  ILE ILE C . n 
C 1 170  ALA 170  170  170  ALA ALA C . n 
C 1 171  ALA 171  171  171  ALA ALA C . n 
C 1 172  ASN 172  172  172  ASN ASN C . n 
C 1 173  ASP 173  173  173  ASP ASP C . n 
C 1 174  LYS 174  174  174  LYS LYS C . n 
C 1 175  LEU 175  175  175  LEU LEU C . n 
C 1 176  TRP 176  176  176  TRP TRP C . n 
C 1 177  PHE 177  177  177  PHE PHE C . n 
C 1 178  TRP 178  178  178  TRP TRP C . n 
C 1 179  LEU 179  179  179  LEU LEU C . n 
C 1 180  GLU 180  180  180  GLU GLU C . n 
C 1 181  VAL 181  181  181  VAL VAL C . n 
C 1 182  ASN 182  182  182  ASN ASN C . n 
C 1 183  SER 183  183  183  SER SER C . n 
C 1 184  VAL 184  184  184  VAL VAL C . n 
C 1 185  VAL 185  185  185  VAL VAL C . n 
C 1 186  ASP 186  186  186  ASP ASP C . n 
C 1 187  PHE 187  187  187  PHE PHE C . n 
C 1 188  PHE 188  188  188  PHE PHE C . n 
C 1 189  THR 189  189  189  THR THR C . n 
C 1 190  VAL 190  190  190  VAL VAL C . n 
C 1 191  PRO 191  191  191  PRO PRO C . n 
C 1 192  PRO 192  192  192  PRO PRO C . n 
C 1 193  VAL 193  193  193  VAL VAL C . n 
C 1 194  PHE 194  194  194  PHE PHE C . n 
C 1 195  VAL 195  195  195  VAL VAL C . n 
C 1 196  SER 196  196  196  SER SER C . n 
C 1 197  VAL 197  197  197  VAL VAL C . n 
C 1 198  TYR 198  198  198  TYR TYR C . n 
C 1 199  LEU 199  199  199  LEU LEU C . n 
C 1 200  ASN 200  200  200  ASN ASN C . n 
C 1 201  ARG 201  201  201  ARG ARG C . n 
C 1 202  SER 202  202  202  SER SER C . n 
C 1 203  TRP 203  203  203  TRP TRP C . n 
C 1 204  LEU 204  204  204  LEU LEU C . n 
C 1 205  GLY 205  205  205  GLY GLY C . n 
C 1 206  LEU 206  206  206  LEU LEU C . n 
C 1 207  ARG 207  207  207  ARG ARG C . n 
C 1 208  PHE 208  208  208  PHE PHE C . n 
C 1 209  LEU 209  209  209  LEU LEU C . n 
C 1 210  ARG 210  210  210  ARG ARG C . n 
C 1 211  ALA 211  211  211  ALA ALA C . n 
C 1 212  LEU 212  212  212  LEU LEU C . n 
C 1 213  ARG 213  213  213  ARG ARG C . n 
C 1 214  LEU 214  214  214  LEU LEU C . n 
C 1 215  ILE 215  215  215  ILE ILE C . n 
C 1 216  GLN 216  216  216  GLN GLN C . n 
C 1 217  PHE 217  217  217  PHE PHE C . n 
C 1 218  SER 218  218  218  SER SER C . n 
C 1 219  GLU 219  219  219  GLU GLU C . n 
C 1 220  ILE 220  220  220  ILE ILE C . n 
C 1 221  LEU 221  221  221  LEU LEU C . n 
C 1 222  GLN 222  222  222  GLN GLN C . n 
C 1 223  PHE 223  223  223  PHE PHE C . n 
C 1 224  LEU 224  224  224  LEU LEU C . n 
C 1 225  ASN 225  225  225  ASN ASN C . n 
C 1 226  ILE 226  226  226  ILE ILE C . n 
C 1 227  LEU 227  227  227  LEU LEU C . n 
C 1 228  LYS 228  228  228  LYS LYS C . n 
C 1 229  THR 229  229  229  THR THR C . n 
C 1 230  SER 230  230  230  SER SER C . n 
C 1 231  ASN 231  231  231  ASN ASN C . n 
C 1 232  SER 232  232  232  SER SER C . n 
C 1 233  ILE 233  233  233  ILE ILE C . n 
C 1 234  LYS 234  234  234  LYS LYS C . n 
C 1 235  LEU 235  235  235  LEU LEU C . n 
C 1 236  VAL 236  236  236  VAL VAL C . n 
C 1 237  ASN 237  237  237  ASN ASN C . n 
C 1 238  LEU 238  238  238  LEU LEU C . n 
C 1 239  LEU 239  239  239  LEU LEU C . n 
C 1 240  SER 240  240  240  SER SER C . n 
C 1 241  ILE 241  241  241  ILE ILE C . n 
C 1 242  PHE 242  242  242  PHE PHE C . n 
C 1 243  ILE 243  243  243  ILE ILE C . n 
C 1 244  SER 244  244  244  SER SER C . n 
C 1 245  THR 245  245  245  THR THR C . n 
C 1 246  TRP 246  246  246  TRP TRP C . n 
C 1 247  LEU 247  247  247  LEU LEU C . n 
C 1 248  THR 248  248  248  THR THR C . n 
C 1 249  ALA 249  249  249  ALA ALA C . n 
C 1 250  ALA 250  250  250  ALA ALA C . n 
C 1 251  GLY 251  251  251  GLY GLY C . n 
C 1 252  PHE 252  252  252  PHE PHE C . n 
C 1 253  ILE 253  253  253  ILE ILE C . n 
C 1 254  HIS 254  254  254  HIS HIS C . n 
C 1 255  LEU 255  255  255  LEU LEU C . n 
C 1 256  VAL 256  256  256  VAL VAL C . n 
C 1 257  GLU 257  257  257  GLU GLU C . n 
C 1 258  ASN 258  258  258  ASN ASN C . n 
C 1 259  SER 259  259  259  SER SER C . n 
C 1 260  GLY 260  260  260  GLY GLY C . n 
C 1 261  ASP 261  261  261  ASP ASP C . n 
C 1 262  PRO 262  262  262  PRO PRO C . n 
C 1 263  TRP 263  263  263  TRP TRP C . n 
C 1 264  GLU 264  264  264  GLU GLU C . n 
C 1 265  ASN 265  265  265  ASN ASN C . n 
C 1 266  PHE 266  266  266  PHE PHE C . n 
C 1 267  GLN 267  267  267  GLN GLN C . n 
C 1 268  ASN 268  268  268  ASN ASN C . n 
C 1 269  ASN 269  269  269  ASN ASN C . n 
C 1 270  GLN 270  270  270  GLN GLN C . n 
C 1 271  ALA 271  271  271  ALA ALA C . n 
C 1 272  LEU 272  272  272  LEU LEU C . n 
C 1 273  THR 273  273  273  THR THR C . n 
C 1 274  TYR 274  274  274  TYR TYR C . n 
C 1 275  TRP 275  275  275  TRP TRP C . n 
C 1 276  GLU 276  276  276  GLU GLU C . n 
C 1 277  CYS 277  277  277  CYS CYS C . n 
C 1 278  VAL 278  278  278  VAL VAL C . n 
C 1 279  TYR 279  279  279  TYR TYR C . n 
C 1 280  LEU 280  280  280  LEU LEU C . n 
C 1 281  LEU 281  281  281  LEU LEU C . n 
C 1 282  MET 282  282  282  MET MET C . n 
C 1 283  VAL 283  283  283  VAL VAL C . n 
C 1 284  THR 284  284  284  THR THR C . n 
C 1 285  MET 285  285  285  MET MET C . n 
C 1 286  SER 286  286  286  SER SER C . n 
C 1 287  THR 287  287  287  THR THR C . n 
C 1 288  VAL 288  288  288  VAL VAL C . n 
C 1 289  GLY 289  289  289  GLY GLY C . n 
C 1 290  TYR 290  290  290  TYR TYR C . n 
C 1 291  GLY 291  291  291  GLY GLY C . n 
C 1 292  ASP 292  292  292  ASP ASP C . n 
C 1 293  VAL 293  293  293  VAL VAL C . n 
C 1 294  TYR 294  294  294  TYR TYR C . n 
C 1 295  ALA 295  295  295  ALA ALA C . n 
C 1 296  LYS 296  296  296  LYS LYS C . n 
C 1 297  THR 297  297  297  THR THR C . n 
C 1 298  THR 298  298  298  THR THR C . n 
C 1 299  LEU 299  299  299  LEU LEU C . n 
C 1 300  GLY 300  300  300  GLY GLY C . n 
C 1 301  ARG 301  301  301  ARG ARG C . n 
C 1 302  LEU 302  302  302  LEU LEU C . n 
C 1 303  PHE 303  303  303  PHE PHE C . n 
C 1 304  MET 304  304  304  MET MET C . n 
C 1 305  VAL 305  305  305  VAL VAL C . n 
C 1 306  PHE 306  306  306  PHE PHE C . n 
C 1 307  PHE 307  307  307  PHE PHE C . n 
C 1 308  ILE 308  308  308  ILE ILE C . n 
C 1 309  LEU 309  309  309  LEU LEU C . n 
C 1 310  GLY 310  310  310  GLY GLY C . n 
C 1 311  GLY 311  311  311  GLY GLY C . n 
C 1 312  LEU 312  312  312  LEU LEU C . n 
C 1 313  ALA 313  313  313  ALA ALA C . n 
C 1 314  MET 314  314  314  MET MET C . n 
C 1 315  PHE 315  315  315  PHE PHE C . n 
C 1 316  ALA 316  316  316  ALA ALA C . n 
C 1 317  SER 317  317  317  SER SER C . n 
C 1 318  TYR 318  318  318  TYR TYR C . n 
C 1 319  VAL 319  319  319  VAL VAL C . n 
C 1 320  PRO 320  320  320  PRO PRO C . n 
C 1 321  GLU 321  321  321  GLU GLU C . n 
C 1 322  ILE 322  322  322  ILE ILE C . n 
C 1 323  ILE 323  323  323  ILE ILE C . n 
C 1 324  GLU 324  324  324  GLU GLU C . n 
C 1 325  LEU 325  325  325  LEU LEU C . n 
C 1 326  ILE 326  326  326  ILE ILE C . n 
C 1 327  GLY 327  327  327  GLY GLY C . n 
C 1 328  ASN 328  328  328  ASN ASN C . n 
C 1 329  ARG 329  329  329  ARG ARG C . n 
C 1 330  LYS 330  330  330  LYS LYS C . n 
C 1 331  LYS 331  331  331  LYS LYS C . n 
C 1 332  TYR 332  332  332  TYR TYR C . n 
C 1 333  GLY 333  333  333  GLY GLY C . n 
C 1 334  GLY 334  334  334  GLY GLY C . n 
C 1 335  SER 335  335  335  SER SER C . n 
C 1 336  TYR 336  336  336  TYR TYR C . n 
C 1 337  SER 337  337  337  SER SER C . n 
C 1 338  ALA 338  338  338  ALA ALA C . n 
C 1 339  VAL 339  339  339  VAL VAL C . n 
C 1 340  SER 340  340  340  SER SER C . n 
C 1 341  GLY 341  341  341  GLY GLY C . n 
C 1 342  ARG 342  342  342  ARG ARG C . n 
C 1 343  LYS 343  343  343  LYS LYS C . n 
C 1 344  HIS 344  344  344  HIS HIS C . n 
C 1 345  ILE 345  345  345  ILE ILE C . n 
C 1 346  VAL 346  346  346  VAL VAL C . n 
C 1 347  VAL 347  347  347  VAL VAL C . n 
C 1 348  CYS 348  348  348  CYS CYS C . n 
C 1 349  GLY 349  349  349  GLY GLY C . n 
C 1 350  HIS 350  350  350  HIS HIS C . n 
C 1 351  ILE 351  351  351  ILE ILE C . n 
C 1 352  THR 352  352  352  THR THR C . n 
C 1 353  LEU 353  353  353  LEU LEU C . n 
C 1 354  GLU 354  354  354  GLU GLU C . n 
C 1 355  SER 355  355  355  SER SER C . n 
C 1 356  VAL 356  356  356  VAL VAL C . n 
C 1 357  SER 357  357  357  SER SER C . n 
C 1 358  ASN 358  358  358  ASN ASN C . n 
C 1 359  PHE 359  359  359  PHE PHE C . n 
C 1 360  LEU 360  360  360  LEU LEU C . n 
C 1 361  LYS 361  361  361  LYS LYS C . n 
C 1 362  ASP 362  362  362  ASP ASP C . n 
C 1 363  PHE 363  363  363  PHE PHE C . n 
C 1 364  LEU 364  364  364  LEU LEU C . n 
C 1 365  HIS 365  365  365  HIS HIS C . n 
C 1 366  LYS 366  366  366  LYS LYS C . n 
C 1 367  ASP 367  367  367  ASP ASP C . n 
C 1 368  ARG 368  368  368  ARG ARG C . n 
C 1 369  ASP 369  369  369  ASP ASP C . n 
C 1 370  ASP 370  370  370  ASP ASP C . n 
C 1 371  VAL 371  371  371  VAL VAL C . n 
C 1 372  ASN 372  372  372  ASN ASN C . n 
C 1 373  VAL 373  373  373  VAL VAL C . n 
C 1 374  GLU 374  374  374  GLU GLU C . n 
C 1 375  ILE 375  375  375  ILE ILE C . n 
C 1 376  VAL 376  376  376  VAL VAL C . n 
C 1 377  PHE 377  377  377  PHE PHE C . n 
C 1 378  LEU 378  378  378  LEU LEU C . n 
C 1 379  HIS 379  379  379  HIS HIS C . n 
C 1 380  ASN 380  380  380  ASN ASN C . n 
C 1 381  ILE 381  381  381  ILE ILE C . n 
C 1 382  SER 382  382  382  SER SER C . n 
C 1 383  PRO 383  383  383  PRO PRO C . n 
C 1 384  ASN 384  384  384  ASN ASN C . n 
C 1 385  LEU 385  385  385  LEU LEU C . n 
C 1 386  GLU 386  386  386  GLU GLU C . n 
C 1 387  LEU 387  387  387  LEU LEU C . n 
C 1 388  GLU 388  388  388  GLU GLU C . n 
C 1 389  ALA 389  389  389  ALA ALA C . n 
C 1 390  LEU 390  390  390  LEU LEU C . n 
C 1 391  PHE 391  391  391  PHE PHE C . n 
C 1 392  LYS 392  392  392  LYS LYS C . n 
C 1 393  ARG 393  393  393  ARG ARG C . n 
C 1 394  HIS 394  394  394  HIS HIS C . n 
C 1 395  PHE 395  395  395  PHE PHE C . n 
C 1 396  THR 396  396  396  THR THR C . n 
C 1 397  GLN 397  397  397  GLN GLN C . n 
C 1 398  VAL 398  398  398  VAL VAL C . n 
C 1 399  GLU 399  399  399  GLU GLU C . n 
C 1 400  PHE 400  400  400  PHE PHE C . n 
C 1 401  TYR 401  401  401  TYR TYR C . n 
C 1 402  GLN 402  402  402  GLN GLN C . n 
C 1 403  GLY 403  403  403  GLY GLY C . n 
C 1 404  SER 404  404  404  SER SER C . n 
C 1 405  VAL 405  405  405  VAL VAL C . n 
C 1 406  LEU 406  406  406  LEU LEU C . n 
C 1 407  ASN 407  407  407  ASN ASN C . n 
C 1 408  PRO 408  408  408  PRO PRO C . n 
C 1 409  HIS 409  409  409  HIS HIS C . n 
C 1 410  ASP 410  410  410  ASP ASP C . n 
C 1 411  LEU 411  411  411  LEU LEU C . n 
C 1 412  ALA 412  412  412  ALA ALA C . n 
C 1 413  ARG 413  413  413  ARG ARG C . n 
C 1 414  VAL 414  414  414  VAL VAL C . n 
C 1 415  LYS 415  415  415  LYS LYS C . n 
C 1 416  ILE 416  416  416  ILE ILE C . n 
C 1 417  GLU 417  417  417  GLU GLU C . n 
C 1 418  SER 418  418  418  SER SER C . n 
C 1 419  ALA 419  419  419  ALA ALA C . n 
C 1 420  ASP 420  420  420  ASP ASP C . n 
C 1 421  ALA 421  421  421  ALA ALA C . n 
C 1 422  CYS 422  422  422  CYS CYS C . n 
C 1 423  LEU 423  423  423  LEU LEU C . n 
C 1 424  ILE 424  424  424  ILE ILE C . n 
C 1 425  LEU 425  425  425  LEU LEU C . n 
C 1 426  ALA 426  426  426  ALA ALA C . n 
C 1 427  ASN 427  427  427  ASN ASN C . n 
C 1 428  LYS 428  428  428  LYS LYS C . n 
C 1 429  TYR 429  429  429  TYR TYR C . n 
C 1 430  CYS 430  430  430  CYS CYS C . n 
C 1 431  ALA 431  431  431  ALA ALA C . n 
C 1 432  ASP 432  432  432  ASP ASP C . n 
C 1 433  PRO 433  433  433  PRO PRO C . n 
C 1 434  ASP 434  434  434  ASP ASP C . n 
C 1 435  ALA 435  435  435  ALA ALA C . n 
C 1 436  GLU 436  436  436  GLU GLU C . n 
C 1 437  ASP 437  437  437  ASP ASP C . n 
C 1 438  ALA 438  438  438  ALA ALA C . n 
C 1 439  SER 439  439  439  SER SER C . n 
C 1 440  ASN 440  440  440  ASN ASN C . n 
C 1 441  ILE 441  441  441  ILE ILE C . n 
C 1 442  MET 442  442  442  MET MET C . n 
C 1 443  ARG 443  443  443  ARG ARG C . n 
C 1 444  VAL 444  444  444  VAL VAL C . n 
C 1 445  ILE 445  445  445  ILE ILE C . n 
C 1 446  SER 446  446  446  SER SER C . n 
C 1 447  ILE 447  447  447  ILE ILE C . n 
C 1 448  LYS 448  448  448  LYS LYS C . n 
C 1 449  ASN 449  449  449  ASN ASN C . n 
C 1 450  TYR 450  450  450  TYR TYR C . n 
C 1 451  HIS 451  451  451  HIS HIS C . n 
C 1 452  PRO 452  452  452  PRO PRO C . n 
C 1 453  LYS 453  453  453  LYS LYS C . n 
C 1 454  ILE 454  454  454  ILE ILE C . n 
C 1 455  ARG 455  455  455  ARG ARG C . n 
C 1 456  ILE 456  456  456  ILE ILE C . n 
C 1 457  ILE 457  457  457  ILE ILE C . n 
C 1 458  THR 458  458  458  THR THR C . n 
C 1 459  GLN 459  459  459  GLN GLN C . n 
C 1 460  MET 460  460  460  MET MET C . n 
C 1 461  LEU 461  461  461  LEU LEU C . n 
C 1 462  GLN 462  462  462  GLN GLN C . n 
C 1 463  TYR 463  463  463  TYR TYR C . n 
C 1 464  HIS 464  464  464  HIS HIS C . n 
C 1 465  ASN 465  465  465  ASN ASN C . n 
C 1 466  LYS 466  466  466  LYS LYS C . n 
C 1 467  ALA 467  467  467  ALA ALA C . n 
C 1 468  HIS 468  468  468  HIS HIS C . n 
C 1 469  LEU 469  469  469  LEU LEU C . n 
C 1 470  LEU 470  470  470  LEU LEU C . n 
C 1 471  ASN 471  471  471  ASN ASN C . n 
C 1 472  ILE 472  472  472  ILE ILE C . n 
C 1 473  PRO 473  473  473  PRO PRO C . n 
C 1 474  SER 474  474  474  SER SER C . n 
C 1 475  TRP 475  475  475  TRP TRP C . n 
C 1 476  ASN 476  476  476  ASN ASN C . n 
C 1 477  TRP 477  477  477  TRP TRP C . n 
C 1 478  LYS 478  478  478  LYS LYS C . n 
C 1 479  GLU 479  479  479  GLU GLU C . n 
C 1 480  GLY 480  480  480  GLY GLY C . n 
C 1 481  ASP 481  481  481  ASP ASP C . n 
C 1 482  ASP 482  482  482  ASP ASP C . n 
C 1 483  ALA 483  483  483  ALA ALA C . n 
C 1 484  ILE 484  484  484  ILE ILE C . n 
C 1 485  CYS 485  485  485  CYS CYS C . n 
C 1 486  LEU 486  486  486  LEU LEU C . n 
C 1 487  ALA 487  487  487  ALA ALA C . n 
C 1 488  GLU 488  488  488  GLU GLU C . n 
C 1 489  LEU 489  489  489  LEU LEU C . n 
C 1 490  LYS 490  490  490  LYS LYS C . n 
C 1 491  LEU 491  491  491  LEU LEU C . n 
C 1 492  GLY 492  492  492  GLY GLY C . n 
C 1 493  PHE 493  493  493  PHE PHE C . n 
C 1 494  ILE 494  494  494  ILE ILE C . n 
C 1 495  ALA 495  495  495  ALA ALA C . n 
C 1 496  GLN 496  496  496  GLN GLN C . n 
C 1 497  SER 497  497  497  SER SER C . n 
C 1 498  CYS 498  498  498  CYS CYS C . n 
C 1 499  LEU 499  499  499  LEU LEU C . n 
C 1 500  ALA 500  500  500  ALA ALA C . n 
C 1 501  GLN 501  501  501  GLN GLN C . n 
C 1 502  GLY 502  502  502  GLY GLY C . n 
C 1 503  LEU 503  503  503  LEU LEU C . n 
C 1 504  SER 504  504  504  SER SER C . n 
C 1 505  THR 505  505  505  THR THR C . n 
C 1 506  MET 506  506  506  MET MET C . n 
C 1 507  LEU 507  507  507  LEU LEU C . n 
C 1 508  ALA 508  508  508  ALA ALA C . n 
C 1 509  ASN 509  509  509  ASN ASN C . n 
C 1 510  LEU 510  510  510  LEU LEU C . n 
C 1 511  PHE 511  511  511  PHE PHE C . n 
C 1 512  SER 512  512  512  SER SER C . n 
C 1 513  MET 513  513  513  MET MET C . n 
C 1 514  ARG 514  514  514  ARG ARG C . n 
C 1 515  SER 515  515  515  SER SER C . n 
C 1 516  PHE 516  516  516  PHE PHE C . n 
C 1 517  ILE 517  517  517  ILE ILE C . n 
C 1 518  LYS 518  518  518  LYS LYS C . n 
C 1 519  ILE 519  519  519  ILE ILE C . n 
C 1 520  GLU 520  520  520  GLU GLU C . n 
C 1 521  GLU 521  521  521  GLU GLU C . n 
C 1 522  ASP 522  522  522  ASP ASP C . n 
C 1 523  THR 523  523  523  THR THR C . n 
C 1 524  TRP 524  524  524  TRP TRP C . n 
C 1 525  GLN 525  525  525  GLN GLN C . n 
C 1 526  LYS 526  526  526  LYS LYS C . n 
C 1 527  TYR 527  527  527  TYR TYR C . n 
C 1 528  TYR 528  528  528  TYR TYR C . n 
C 1 529  LEU 529  529  529  LEU LEU C . n 
C 1 530  GLU 530  530  530  GLU GLU C . n 
C 1 531  GLY 531  531  531  GLY GLY C . n 
C 1 532  VAL 532  532  532  VAL VAL C . n 
C 1 533  SER 533  533  533  SER SER C . n 
C 1 534  ASN 534  534  534  ASN ASN C . n 
C 1 535  GLU 535  535  535  GLU GLU C . n 
C 1 536  MET 536  536  536  MET MET C . n 
C 1 537  TYR 537  537  537  TYR TYR C . n 
C 1 538  THR 538  538  538  THR THR C . n 
C 1 539  GLU 539  539  539  GLU GLU C . n 
C 1 540  TYR 540  540  540  TYR TYR C . n 
C 1 541  LEU 541  541  541  LEU LEU C . n 
C 1 542  SER 542  542  542  SER SER C . n 
C 1 543  SER 543  543  543  SER SER C . n 
C 1 544  ALA 544  544  544  ALA ALA C . n 
C 1 545  PHE 545  545  545  PHE PHE C . n 
C 1 546  VAL 546  546  546  VAL VAL C . n 
C 1 547  GLY 547  547  547  GLY GLY C . n 
C 1 548  LEU 548  548  548  LEU LEU C . n 
C 1 549  SER 549  549  549  SER SER C . n 
C 1 550  PHE 550  550  550  PHE PHE C . n 
C 1 551  PRO 551  551  551  PRO PRO C . n 
C 1 552  THR 552  552  552  THR THR C . n 
C 1 553  VAL 553  553  553  VAL VAL C . n 
C 1 554  CYS 554  554  554  CYS CYS C . n 
C 1 555  GLU 555  555  555  GLU GLU C . n 
C 1 556  LEU 556  556  556  LEU LEU C . n 
C 1 557  CYS 557  557  557  CYS CYS C . n 
C 1 558  PHE 558  558  558  PHE PHE C . n 
C 1 559  VAL 559  559  559  VAL VAL C . n 
C 1 560  LYS 560  560  560  LYS LYS C . n 
C 1 561  LEU 561  561  561  LEU LEU C . n 
C 1 562  LYS 562  562  562  LYS LYS C . n 
C 1 563  LEU 563  563  563  LEU LEU C . n 
C 1 564  LEU 564  564  564  LEU LEU C . n 
C 1 565  MET 565  565  565  MET MET C . n 
C 1 566  ILE 566  566  566  ILE ILE C . n 
C 1 567  ALA 567  567  567  ALA ALA C . n 
C 1 568  ILE 568  568  568  ILE ILE C . n 
C 1 569  GLU 569  569  569  GLU GLU C . n 
C 1 570  TYR 570  570  ?    ?   ?   C . n 
C 1 571  LYS 571  571  ?    ?   ?   C . n 
C 1 572  SER 572  572  ?    ?   ?   C . n 
C 1 573  ALA 573  573  ?    ?   ?   C . n 
C 1 574  ASN 574  574  ?    ?   ?   C . n 
C 1 575  ARG 575  575  ?    ?   ?   C . n 
C 1 576  GLU 576  576  ?    ?   ?   C . n 
C 1 577  SER 577  577  577  SER SER C . n 
C 1 578  ARG 578  578  578  ARG ARG C . n 
C 1 579  ILE 579  579  579  ILE ILE C . n 
C 1 580  LEU 580  580  580  LEU LEU C . n 
C 1 581  ILE 581  581  581  ILE ILE C . n 
C 1 582  ASN 582  582  582  ASN ASN C . n 
C 1 583  PRO 583  583  583  PRO PRO C . n 
C 1 584  GLY 584  584  584  GLY GLY C . n 
C 1 585  ASN 585  585  585  ASN ASN C . n 
C 1 586  HIS 586  586  586  HIS HIS C . n 
C 1 587  LEU 587  587  587  LEU LEU C . n 
C 1 588  LYS 588  588  588  LYS LYS C . n 
C 1 589  ILE 589  589  589  ILE ILE C . n 
C 1 590  GLN 590  590  590  GLN GLN C . n 
C 1 591  GLU 591  591  591  GLU GLU C . n 
C 1 592  GLY 592  592  592  GLY GLY C . n 
C 1 593  THR 593  593  593  THR THR C . n 
C 1 594  LEU 594  594  594  LEU LEU C . n 
C 1 595  GLY 595  595  595  GLY GLY C . n 
C 1 596  PHE 596  596  596  PHE PHE C . n 
C 1 597  PHE 597  597  597  PHE PHE C . n 
C 1 598  ILE 598  598  598  ILE ILE C . n 
C 1 599  ALA 599  599  599  ALA ALA C . n 
C 1 600  SER 600  600  600  SER SER C . n 
C 1 601  ASP 601  601  601  ASP ASP C . n 
C 1 602  ALA 602  602  602  ALA ALA C . n 
C 1 603  LYS 603  603  603  LYS LYS C . n 
C 1 604  GLU 604  604  604  GLU GLU C . n 
C 1 605  VAL 605  605  605  VAL VAL C . n 
C 1 606  LYS 606  606  606  LYS LYS C . n 
C 1 607  ARG 607  607  607  ARG ARG C . n 
C 1 608  ALA 608  608  608  ALA ALA C . n 
C 1 609  PHE 609  609  609  PHE PHE C . n 
C 1 610  PHE 610  610  610  PHE PHE C . n 
C 1 611  TYR 611  611  611  TYR TYR C . n 
C 1 612  CYS 612  612  612  CYS CYS C . n 
C 1 613  LYS 613  613  613  LYS LYS C . n 
C 1 614  ALA 614  614  614  ALA ALA C . n 
C 1 615  CYS 615  615  615  CYS CYS C . n 
C 1 616  HIS 616  616  ?    ?   ?   C . n 
C 1 617  ASP 617  617  ?    ?   ?   C . n 
C 1 618  ASP 618  618  ?    ?   ?   C . n 
C 1 619  ILE 619  619  ?    ?   ?   C . n 
C 1 620  THR 620  620  ?    ?   ?   C . n 
C 1 621  ASP 621  621  ?    ?   ?   C . n 
C 1 622  PRO 622  622  ?    ?   ?   C . n 
C 1 623  LYS 623  623  ?    ?   ?   C . n 
C 1 624  ARG 624  624  ?    ?   ?   C . n 
C 1 625  ILE 625  625  ?    ?   ?   C . n 
C 1 626  LYS 626  626  ?    ?   ?   C . n 
C 1 627  LYS 627  627  ?    ?   ?   C . n 
C 1 628  CYS 628  628  ?    ?   ?   C . n 
C 1 629  GLY 629  629  ?    ?   ?   C . n 
C 1 630  CYS 630  630  ?    ?   ?   C . n 
C 1 631  LYS 631  631  ?    ?   ?   C . n 
C 1 632  ARG 632  632  ?    ?   ?   C . n 
C 1 633  LEU 633  633  ?    ?   ?   C . n 
C 1 634  GLU 634  634  ?    ?   ?   C . n 
C 1 635  ASP 635  635  ?    ?   ?   C . n 
C 1 636  GLU 636  636  ?    ?   ?   C . n 
C 1 637  GLN 637  637  ?    ?   ?   C . n 
C 1 638  PRO 638  638  ?    ?   ?   C . n 
C 1 639  SER 639  639  ?    ?   ?   C . n 
C 1 640  THR 640  640  ?    ?   ?   C . n 
C 1 641  LEU 641  641  ?    ?   ?   C . n 
C 1 642  SER 642  642  ?    ?   ?   C . n 
C 1 643  PRO 643  643  ?    ?   ?   C . n 
C 1 644  LYS 644  644  ?    ?   ?   C . n 
C 1 645  LYS 645  645  ?    ?   ?   C . n 
C 1 646  LYS 646  646  ?    ?   ?   C . n 
C 1 647  GLN 647  647  ?    ?   ?   C . n 
C 1 648  ARG 648  648  ?    ?   ?   C . n 
C 1 649  ASN 649  649  ?    ?   ?   C . n 
C 1 650  GLY 650  650  ?    ?   ?   C . n 
C 1 651  GLY 651  651  ?    ?   ?   C . n 
C 1 652  MET 652  652  ?    ?   ?   C . n 
C 1 653  ARG 653  653  ?    ?   ?   C . n 
C 1 654  ASN 654  654  ?    ?   ?   C . n 
C 1 655  SER 655  655  ?    ?   ?   C . n 
C 1 656  PRO 656  656  ?    ?   ?   C . n 
C 1 657  ASN 657  657  ?    ?   ?   C . n 
C 1 658  THR 658  658  ?    ?   ?   C . n 
C 1 659  SER 659  659  ?    ?   ?   C . n 
C 1 660  PRO 660  660  ?    ?   ?   C . n 
C 1 661  LYS 661  661  ?    ?   ?   C . n 
C 1 662  LEU 662  662  ?    ?   ?   C . n 
C 1 663  MET 663  663  ?    ?   ?   C . n 
C 1 664  ARG 664  664  ?    ?   ?   C . n 
C 1 665  HIS 665  665  ?    ?   ?   C . n 
C 1 666  ASP 666  666  ?    ?   ?   C . n 
C 1 667  PRO 667  667  ?    ?   ?   C . n 
C 1 668  LEU 668  668  ?    ?   ?   C . n 
C 1 669  LEU 669  669  ?    ?   ?   C . n 
C 1 670  ILE 670  670  ?    ?   ?   C . n 
C 1 671  PRO 671  671  ?    ?   ?   C . n 
C 1 672  GLY 672  672  ?    ?   ?   C . n 
C 1 673  ASN 673  673  ?    ?   ?   C . n 
C 1 674  ASP 674  674  ?    ?   ?   C . n 
C 1 675  GLN 675  675  ?    ?   ?   C . n 
C 1 676  ILE 676  676  ?    ?   ?   C . n 
C 1 677  ASP 677  677  ?    ?   ?   C . n 
C 1 678  ASN 678  678  ?    ?   ?   C . n 
C 1 679  MET 679  679  ?    ?   ?   C . n 
C 1 680  ASP 680  680  ?    ?   ?   C . n 
C 1 681  SER 681  681  681  SER SER C . n 
C 1 682  ASN 682  682  682  ASN ASN C . n 
C 1 683  VAL 683  683  683  VAL VAL C . n 
C 1 684  LYS 684  684  684  LYS LYS C . n 
C 1 685  LYS 685  685  685  LYS LYS C . n 
C 1 686  TYR 686  686  686  TYR TYR C . n 
C 1 687  ASP 687  687  687  ASP ASP C . n 
C 1 688  SER 688  688  688  SER SER C . n 
C 1 689  THR 689  689  689  THR THR C . n 
C 1 690  GLY 690  690  690  GLY GLY C . n 
C 1 691  MET 691  691  691  MET MET C . n 
C 1 692  PHE 692  692  692  PHE PHE C . n 
C 1 693  HIS 693  693  693  HIS HIS C . n 
C 1 694  TRP 694  694  694  TRP TRP C . n 
C 1 695  CYS 695  695  695  CYS CYS C . n 
C 1 696  ALA 696  696  696  ALA ALA C . n 
C 1 697  PRO 697  697  697  PRO PRO C . n 
C 1 698  LYS 698  698  698  LYS LYS C . n 
C 1 699  GLU 699  699  699  GLU GLU C . n 
C 1 700  ILE 700  700  700  ILE ILE C . n 
C 1 701  GLU 701  701  701  GLU GLU C . n 
C 1 702  LYS 702  702  702  LYS LYS C . n 
C 1 703  VAL 703  703  703  VAL VAL C . n 
C 1 704  ILE 704  704  704  ILE ILE C . n 
C 1 705  LEU 705  705  705  LEU LEU C . n 
C 1 706  THR 706  706  706  THR THR C . n 
C 1 707  ARG 707  707  707  ARG ARG C . n 
C 1 708  SER 708  708  708  SER SER C . n 
C 1 709  GLU 709  709  709  GLU GLU C . n 
C 1 710  ALA 710  710  710  ALA ALA C . n 
C 1 711  ALA 711  711  711  ALA ALA C . n 
C 1 712  MET 712  712  712  MET MET C . n 
C 1 713  THR 713  713  713  THR THR C . n 
C 1 714  VAL 714  714  714  VAL VAL C . n 
C 1 715  LEU 715  715  715  LEU LEU C . n 
C 1 716  SER 716  716  716  SER SER C . n 
C 1 717  GLY 717  717  717  GLY GLY C . n 
C 1 718  HIS 718  718  718  HIS HIS C . n 
C 1 719  VAL 719  719  719  VAL VAL C . n 
C 1 720  VAL 720  720  720  VAL VAL C . n 
C 1 721  VAL 721  721  721  VAL VAL C . n 
C 1 722  CYS 722  722  722  CYS CYS C . n 
C 1 723  ILE 723  723  723  ILE ILE C . n 
C 1 724  PHE 724  724  724  PHE PHE C . n 
C 1 725  GLY 725  725  725  GLY GLY C . n 
C 1 726  ASP 726  726  726  ASP ASP C . n 
C 1 727  VAL 727  727  727  VAL VAL C . n 
C 1 728  SER 728  728  728  SER SER C . n 
C 1 729  SER 729  729  729  SER SER C . n 
C 1 730  ALA 730  730  730  ALA ALA C . n 
C 1 731  LEU 731  731  731  LEU LEU C . n 
C 1 732  ILE 732  732  732  ILE ILE C . n 
C 1 733  GLY 733  733  733  GLY GLY C . n 
C 1 734  LEU 734  734  734  LEU LEU C . n 
C 1 735  ARG 735  735  735  ARG ARG C . n 
C 1 736  ASN 736  736  736  ASN ASN C . n 
C 1 737  LEU 737  737  737  LEU LEU C . n 
C 1 738  VAL 738  738  738  VAL VAL C . n 
C 1 739  MET 739  739  739  MET MET C . n 
C 1 740  PRO 740  740  740  PRO PRO C . n 
C 1 741  LEU 741  741  741  LEU LEU C . n 
C 1 742  ARG 742  742  742  ARG ARG C . n 
C 1 743  ALA 743  743  743  ALA ALA C . n 
C 1 744  SER 744  744  744  SER SER C . n 
C 1 745  ASN 745  745  745  ASN ASN C . n 
C 1 746  PHE 746  746  746  PHE PHE C . n 
C 1 747  HIS 747  747  747  HIS HIS C . n 
C 1 748  TYR 748  748  748  TYR TYR C . n 
C 1 749  HIS 749  749  749  HIS HIS C . n 
C 1 750  GLU 750  750  750  GLU GLU C . n 
C 1 751  LEU 751  751  751  LEU LEU C . n 
C 1 752  LYS 752  752  752  LYS LYS C . n 
C 1 753  HIS 753  753  753  HIS HIS C . n 
C 1 754  ILE 754  754  754  ILE ILE C . n 
C 1 755  VAL 755  755  755  VAL VAL C . n 
C 1 756  PHE 756  756  756  PHE PHE C . n 
C 1 757  VAL 757  757  757  VAL VAL C . n 
C 1 758  GLY 758  758  758  GLY GLY C . n 
C 1 759  SER 759  759  759  SER SER C . n 
C 1 760  ILE 760  760  760  ILE ILE C . n 
C 1 761  GLU 761  761  761  GLU GLU C . n 
C 1 762  TYR 762  762  762  TYR TYR C . n 
C 1 763  LEU 763  763  763  LEU LEU C . n 
C 1 764  LYS 764  764  764  LYS LYS C . n 
C 1 765  ARG 765  765  765  ARG ARG C . n 
C 1 766  GLU 766  766  766  GLU GLU C . n 
C 1 767  TRP 767  767  767  TRP TRP C . n 
C 1 768  GLU 768  768  768  GLU GLU C . n 
C 1 769  THR 769  769  769  THR THR C . n 
C 1 770  LEU 770  770  770  LEU LEU C . n 
C 1 771  HIS 771  771  771  HIS HIS C . n 
C 1 772  ASN 772  772  772  ASN ASN C . n 
C 1 773  PHE 773  773  773  PHE PHE C . n 
C 1 774  PRO 774  774  774  PRO PRO C . n 
C 1 775  LYS 775  775  775  LYS LYS C . n 
C 1 776  VAL 776  776  776  VAL VAL C . n 
C 1 777  SER 777  777  777  SER SER C . n 
C 1 778  ILE 778  778  778  ILE ILE C . n 
C 1 779  LEU 779  779  779  LEU LEU C . n 
C 1 780  PRO 780  780  780  PRO PRO C . n 
C 1 781  GLY 781  781  781  GLY GLY C . n 
C 1 782  THR 782  782  782  THR THR C . n 
C 1 783  PRO 783  783  783  PRO PRO C . n 
C 1 784  LEU 784  784  784  LEU LEU C . n 
C 1 785  SER 785  785  785  SER SER C . n 
C 1 786  ARG 786  786  786  ARG ARG C . n 
C 1 787  ALA 787  787  787  ALA ALA C . n 
C 1 788  ASP 788  788  788  ASP ASP C . n 
C 1 789  LEU 789  789  789  LEU LEU C . n 
C 1 790  ARG 790  790  790  ARG ARG C . n 
C 1 791  ALA 791  791  791  ALA ALA C . n 
C 1 792  VAL 792  792  792  VAL VAL C . n 
C 1 793  ASN 793  793  793  ASN ASN C . n 
C 1 794  ILE 794  794  794  ILE ILE C . n 
C 1 795  ASN 795  795  795  ASN ASN C . n 
C 1 796  LEU 796  796  796  LEU LEU C . n 
C 1 797  CYS 797  797  797  CYS CYS C . n 
C 1 798  ASP 798  798  798  ASP ASP C . n 
C 1 799  MET 799  799  799  MET MET C . n 
C 1 800  CYS 800  800  800  CYS CYS C . n 
C 1 801  VAL 801  801  801  VAL VAL C . n 
C 1 802  ILE 802  802  802  ILE ILE C . n 
C 1 803  LEU 803  803  803  LEU LEU C . n 
C 1 804  SER 804  804  804  SER SER C . n 
C 1 805  ALA 805  805  805  ALA ALA C . n 
C 1 806  ASN 806  806  806  ASN ASN C . n 
C 1 807  GLN 807  807  807  GLN GLN C . n 
C 1 808  ASN 808  808  808  ASN ASN C . n 
C 1 809  ASN 809  809  809  ASN ASN C . n 
C 1 810  ILE 810  810  810  ILE ILE C . n 
C 1 811  ASP 811  811  811  ASP ASP C . n 
C 1 812  ASP 812  812  812  ASP ASP C . n 
C 1 813  THR 813  813  813  THR THR C . n 
C 1 814  SER 814  814  814  SER SER C . n 
C 1 815  LEU 815  815  815  LEU LEU C . n 
C 1 816  GLN 816  816  816  GLN GLN C . n 
C 1 817  ASP 817  817  817  ASP ASP C . n 
C 1 818  LYS 818  818  818  LYS LYS C . n 
C 1 819  GLU 819  819  819  GLU GLU C . n 
C 1 820  CYS 820  820  820  CYS CYS C . n 
C 1 821  ILE 821  821  821  ILE ILE C . n 
C 1 822  LEU 822  822  822  LEU LEU C . n 
C 1 823  ALA 823  823  823  ALA ALA C . n 
C 1 824  SER 824  824  824  SER SER C . n 
C 1 825  LEU 825  825  825  LEU LEU C . n 
C 1 826  ASN 826  826  826  ASN ASN C . n 
C 1 827  ILE 827  827  827  ILE ILE C . n 
C 1 828  LYS 828  828  828  LYS LYS C . n 
C 1 829  SER 829  829  829  SER SER C . n 
C 1 830  MET 830  830  830  MET MET C . n 
C 1 831  GLN 831  831  831  GLN GLN C . n 
C 1 832  PHE 832  832  832  PHE PHE C . n 
C 1 833  ASP 833  833  833  ASP ASP C . n 
C 1 834  ASP 834  834  ?    ?   ?   C . n 
C 1 835  SER 835  835  ?    ?   ?   C . n 
C 1 836  ILE 836  836  ?    ?   ?   C . n 
C 1 837  GLY 837  837  ?    ?   ?   C . n 
C 1 838  VAL 838  838  ?    ?   ?   C . n 
C 1 839  LEU 839  839  ?    ?   ?   C . n 
C 1 840  GLN 840  840  ?    ?   ?   C . n 
C 1 841  ALA 841  841  ?    ?   ?   C . n 
C 1 842  ASN 842  842  ?    ?   ?   C . n 
C 1 843  SER 843  843  ?    ?   ?   C . n 
C 1 844  GLN 844  844  ?    ?   ?   C . n 
C 1 845  GLY 845  845  ?    ?   ?   C . n 
C 1 846  PHE 846  846  ?    ?   ?   C . n 
C 1 847  THR 847  847  ?    ?   ?   C . n 
C 1 848  PRO 848  848  ?    ?   ?   C . n 
C 1 849  PRO 849  849  ?    ?   ?   C . n 
C 1 850  GLY 850  850  ?    ?   ?   C . n 
C 1 851  MET 851  851  ?    ?   ?   C . n 
C 1 852  ASP 852  852  ?    ?   ?   C . n 
C 1 853  ARG 853  853  ?    ?   ?   C . n 
C 1 854  SER 854  854  ?    ?   ?   C . n 
C 1 855  SER 855  855  ?    ?   ?   C . n 
C 1 856  PRO 856  856  ?    ?   ?   C . n 
C 1 857  ASP 857  857  ?    ?   ?   C . n 
C 1 858  ASN 858  858  ?    ?   ?   C . n 
C 1 859  SER 859  859  ?    ?   ?   C . n 
C 1 860  PRO 860  860  ?    ?   ?   C . n 
C 1 861  VAL 861  861  ?    ?   ?   C . n 
C 1 862  HIS 862  862  ?    ?   ?   C . n 
C 1 863  GLY 863  863  ?    ?   ?   C . n 
C 1 864  MET 864  864  ?    ?   ?   C . n 
C 1 865  LEU 865  865  ?    ?   ?   C . n 
C 1 866  ARG 866  866  ?    ?   ?   C . n 
C 1 867  GLN 867  867  ?    ?   ?   C . n 
C 1 868  PRO 868  868  ?    ?   ?   C . n 
C 1 869  SER 869  869  ?    ?   ?   C . n 
C 1 870  ILE 870  870  ?    ?   ?   C . n 
C 1 871  THR 871  871  871  THR THR C . n 
C 1 872  THR 872  872  872  THR THR C . n 
C 1 873  GLY 873  873  873  GLY GLY C . n 
C 1 874  VAL 874  874  874  VAL VAL C . n 
C 1 875  ASN 875  875  875  ASN ASN C . n 
C 1 876  ILE 876  876  876  ILE ILE C . n 
C 1 877  PRO 877  877  877  PRO PRO C . n 
C 1 878  ILE 878  878  878  ILE ILE C . n 
C 1 879  ILE 879  879  879  ILE ILE C . n 
C 1 880  THR 880  880  880  THR THR C . n 
C 1 881  GLU 881  881  881  GLU GLU C . n 
C 1 882  LEU 882  882  882  LEU LEU C . n 
C 1 883  VAL 883  883  883  VAL VAL C . n 
C 1 884  ASN 884  884  884  ASN ASN C . n 
C 1 885  ASP 885  885  885  ASP ASP C . n 
C 1 886  THR 886  886  886  THR THR C . n 
C 1 887  ASN 887  887  887  ASN ASN C . n 
C 1 888  VAL 888  888  888  VAL VAL C . n 
C 1 889  GLN 889  889  889  GLN GLN C . n 
C 1 890  PHE 890  890  890  PHE PHE C . n 
C 1 891  LEU 891  891  891  LEU LEU C . n 
C 1 892  ASP 892  892  892  ASP ASP C . n 
C 1 893  GLN 893  893  893  GLN GLN C . n 
C 1 894  ASP 894  894  894  ASP ASP C . n 
C 1 895  ASP 895  895  895  ASP ASP C . n 
C 1 896  ASP 896  896  896  ASP ASP C . n 
C 1 897  ASP 897  897  897  ASP ASP C . n 
C 1 898  ASP 898  898  898  ASP ASP C . n 
C 1 899  PRO 899  899  899  PRO PRO C . n 
C 1 900  ASP 900  900  900  ASP ASP C . n 
C 1 901  THR 901  901  901  THR THR C . n 
C 1 902  GLU 902  902  902  GLU GLU C . n 
C 1 903  LEU 903  903  903  LEU LEU C . n 
C 1 904  TYR 904  904  904  TYR TYR C . n 
C 1 905  LEU 905  905  905  LEU LEU C . n 
C 1 906  THR 906  906  906  THR THR C . n 
C 1 907  GLN 907  907  907  GLN GLN C . n 
C 1 908  PRO 908  908  908  PRO PRO C . n 
C 1 909  PHE 909  909  909  PHE PHE C . n 
C 1 910  ALA 910  910  910  ALA ALA C . n 
C 1 911  CYS 911  911  911  CYS CYS C . n 
C 1 912  GLY 912  912  912  GLY GLY C . n 
C 1 913  THR 913  913  913  THR THR C . n 
C 1 914  ALA 914  914  914  ALA ALA C . n 
C 1 915  PHE 915  915  915  PHE PHE C . n 
C 1 916  ALA 916  916  916  ALA ALA C . n 
C 1 917  VAL 917  917  917  VAL VAL C . n 
C 1 918  SER 918  918  918  SER SER C . n 
C 1 919  VAL 919  919  919  VAL VAL C . n 
C 1 920  LEU 920  920  920  LEU LEU C . n 
C 1 921  ASP 921  921  921  ASP ASP C . n 
C 1 922  SER 922  922  922  SER SER C . n 
C 1 923  LEU 923  923  923  LEU LEU C . n 
C 1 924  MET 924  924  924  MET MET C . n 
C 1 925  SER 925  925  925  SER SER C . n 
C 1 926  ALA 926  926  926  ALA ALA C . n 
C 1 927  THR 927  927  927  THR THR C . n 
C 1 928  TYR 928  928  928  TYR TYR C . n 
C 1 929  PHE 929  929  929  PHE PHE C . n 
C 1 930  ASN 930  930  930  ASN ASN C . n 
C 1 931  ASP 931  931  931  ASP ASP C . n 
C 1 932  ASN 932  932  932  ASN ASN C . n 
C 1 933  ILE 933  933  933  ILE ILE C . n 
C 1 934  LEU 934  934  934  LEU LEU C . n 
C 1 935  THR 935  935  935  THR THR C . n 
C 1 936  LEU 936  936  936  LEU LEU C . n 
C 1 937  ILE 937  937  937  ILE ILE C . n 
C 1 938  ARG 938  938  938  ARG ARG C . n 
C 1 939  THR 939  939  939  THR THR C . n 
C 1 940  LEU 940  940  940  LEU LEU C . n 
C 1 941  VAL 941  941  941  VAL VAL C . n 
C 1 942  THR 942  942  942  THR THR C . n 
C 1 943  GLY 943  943  943  GLY GLY C . n 
C 1 944  GLY 944  944  944  GLY GLY C . n 
C 1 945  ALA 945  945  945  ALA ALA C . n 
C 1 946  THR 946  946  946  THR THR C . n 
C 1 947  PRO 947  947  947  PRO PRO C . n 
C 1 948  GLU 948  948  948  GLU GLU C . n 
C 1 949  LEU 949  949  949  LEU LEU C . n 
C 1 950  GLU 950  950  950  GLU GLU C . n 
C 1 951  ALA 951  951  951  ALA ALA C . n 
C 1 952  LEU 952  952  952  LEU LEU C . n 
C 1 953  ILE 953  953  953  ILE ILE C . n 
C 1 954  ALA 954  954  954  ALA ALA C . n 
C 1 955  GLU 955  955  955  GLU GLU C . n 
C 1 956  GLU 956  956  956  GLU GLU C . n 
C 1 957  ASN 957  957  957  ASN ASN C . n 
C 1 958  ALA 958  958  958  ALA ALA C . n 
C 1 959  LEU 959  959  959  LEU LEU C . n 
C 1 960  ARG 960  960  960  ARG ARG C . n 
C 1 961  GLY 961  961  961  GLY GLY C . n 
C 1 962  GLY 962  962  962  GLY GLY C . n 
C 1 963  TYR 963  963  963  TYR TYR C . n 
C 1 964  SER 964  964  964  SER SER C . n 
C 1 965  THR 965  965  965  THR THR C . n 
C 1 966  PRO 966  966  966  PRO PRO C . n 
C 1 967  GLN 967  967  967  GLN GLN C . n 
C 1 968  THR 968  968  968  THR THR C . n 
C 1 969  LEU 969  969  969  LEU LEU C . n 
C 1 970  ALA 970  970  970  ALA ALA C . n 
C 1 971  ASN 971  971  971  ASN ASN C . n 
C 1 972  ARG 972  972  972  ARG ARG C . n 
C 1 973  ASP 973  973  973  ASP ASP C . n 
C 1 974  ARG 974  974  974  ARG ARG C . n 
C 1 975  CYS 975  975  975  CYS CYS C . n 
C 1 976  ARG 976  976  976  ARG ARG C . n 
C 1 977  VAL 977  977  977  VAL VAL C . n 
C 1 978  ALA 978  978  978  ALA ALA C . n 
C 1 979  GLN 979  979  979  GLN GLN C . n 
C 1 980  LEU 980  980  980  LEU LEU C . n 
C 1 981  ALA 981  981  981  ALA ALA C . n 
C 1 982  LEU 982  982  982  LEU LEU C . n 
C 1 983  LEU 983  983  983  LEU LEU C . n 
C 1 984  ASP 984  984  984  ASP ASP C . n 
C 1 985  GLY 985  985  985  GLY GLY C . n 
C 1 986  PRO 986  986  986  PRO PRO C . n 
C 1 987  PHE 987  987  987  PHE PHE C . n 
C 1 988  ALA 988  988  988  ALA ALA C . n 
C 1 989  ASP 989  989  989  ASP ASP C . n 
C 1 990  LEU 990  990  990  LEU LEU C . n 
C 1 991  GLY 991  991  991  GLY GLY C . n 
C 1 992  ASP 992  992  992  ASP ASP C . n 
C 1 993  GLY 993  993  993  GLY GLY C . n 
C 1 994  GLY 994  994  994  GLY GLY C . n 
C 1 995  CYS 995  995  995  CYS CYS C . n 
C 1 996  TYR 996  996  996  TYR TYR C . n 
C 1 997  GLY 997  997  997  GLY GLY C . n 
C 1 998  ASP 998  998  998  ASP ASP C . n 
C 1 999  LEU 999  999  999  LEU LEU C . n 
C 1 1000 PHE 1000 1000 1000 PHE PHE C . n 
C 1 1001 CYS 1001 1001 1001 CYS CYS C . n 
C 1 1002 LYS 1002 1002 1002 LYS LYS C . n 
C 1 1003 ALA 1003 1003 1003 ALA ALA C . n 
C 1 1004 LEU 1004 1004 1004 LEU LEU C . n 
C 1 1005 LYS 1005 1005 1005 LYS LYS C . n 
C 1 1006 THR 1006 1006 1006 THR THR C . n 
C 1 1007 TYR 1007 1007 1007 TYR TYR C . n 
C 1 1008 ASN 1008 1008 1008 ASN ASN C . n 
C 1 1009 MET 1009 1009 1009 MET MET C . n 
C 1 1010 LEU 1010 1010 1010 LEU LEU C . n 
C 1 1011 CYS 1011 1011 1011 CYS CYS C . n 
C 1 1012 PHE 1012 1012 1012 PHE PHE C . n 
C 1 1013 GLY 1013 1013 1013 GLY GLY C . n 
C 1 1014 ILE 1014 1014 1014 ILE ILE C . n 
C 1 1015 TYR 1015 1015 1015 TYR TYR C . n 
C 1 1016 ARG 1016 1016 1016 ARG ARG C . n 
C 1 1017 LEU 1017 1017 1017 LEU LEU C . n 
C 1 1018 ARG 1018 1018 1018 ARG ARG C . n 
C 1 1019 ASP 1019 1019 1019 ASP ASP C . n 
C 1 1020 ALA 1020 1020 1020 ALA ALA C . n 
C 1 1021 HIS 1021 1021 1021 HIS HIS C . n 
C 1 1022 LEU 1022 1022 1022 LEU LEU C . n 
C 1 1023 SER 1023 1023 1023 SER SER C . n 
C 1 1024 THR 1024 1024 1024 THR THR C . n 
C 1 1025 PRO 1025 1025 1025 PRO PRO C . n 
C 1 1026 SER 1026 1026 1026 SER SER C . n 
C 1 1027 GLN 1027 1027 1027 GLN GLN C . n 
C 1 1028 CYS 1028 1028 1028 CYS CYS C . n 
C 1 1029 THR 1029 1029 1029 THR THR C . n 
C 1 1030 LYS 1030 1030 1030 LYS LYS C . n 
C 1 1031 ARG 1031 1031 1031 ARG ARG C . n 
C 1 1032 TYR 1032 1032 1032 TYR TYR C . n 
C 1 1033 VAL 1033 1033 1033 VAL VAL C . n 
C 1 1034 ILE 1034 1034 1034 ILE ILE C . n 
C 1 1035 THR 1035 1035 1035 THR THR C . n 
C 1 1036 ASN 1036 1036 1036 ASN ASN C . n 
C 1 1037 PRO 1037 1037 1037 PRO PRO C . n 
C 1 1038 PRO 1038 1038 1038 PRO PRO C . n 
C 1 1039 TYR 1039 1039 1039 TYR TYR C . n 
C 1 1040 GLU 1040 1040 1040 GLU GLU C . n 
C 1 1041 PHE 1041 1041 1041 PHE PHE C . n 
C 1 1042 GLU 1042 1042 1042 GLU GLU C . n 
C 1 1043 LEU 1043 1043 1043 LEU LEU C . n 
C 1 1044 VAL 1044 1044 1044 VAL VAL C . n 
C 1 1045 PRO 1045 1045 1045 PRO PRO C . n 
C 1 1046 THR 1046 1046 1046 THR THR C . n 
C 1 1047 ASP 1047 1047 1047 ASP ASP C . n 
C 1 1048 LEU 1048 1048 1048 LEU LEU C . n 
C 1 1049 ILE 1049 1049 1049 ILE ILE C . n 
C 1 1050 PHE 1050 1050 1050 PHE PHE C . n 
C 1 1051 CYS 1051 1051 1051 CYS CYS C . n 
C 1 1052 LEU 1052 1052 1052 LEU LEU C . n 
C 1 1053 MET 1053 1053 1053 MET MET C . n 
C 1 1054 GLN 1054 1054 1054 GLN GLN C . n 
C 1 1055 PHE 1055 1055 1055 PHE PHE C . n 
C 1 1056 ASP 1056 1056 1056 ASP ASP C . n 
D 1 1    MET 1    1    ?    ?   ?   D . n 
D 1 2    ASP 2    2    ?    ?   ?   D . n 
D 1 3    ALA 3    3    ?    ?   ?   D . n 
D 1 4    LEU 4    4    ?    ?   ?   D . n 
D 1 5    ILE 5    5    ?    ?   ?   D . n 
D 1 6    ILE 6    6    ?    ?   ?   D . n 
D 1 7    PRO 7    7    ?    ?   ?   D . n 
D 1 8    VAL 8    8    ?    ?   ?   D . n 
D 1 9    THR 9    9    ?    ?   ?   D . n 
D 1 10   MET 10   10   ?    ?   ?   D . n 
D 1 11   GLU 11   11   ?    ?   ?   D . n 
D 1 12   VAL 12   12   ?    ?   ?   D . n 
D 1 13   PRO 13   13   ?    ?   ?   D . n 
D 1 14   CYS 14   14   ?    ?   ?   D . n 
D 1 15   ASP 15   15   ?    ?   ?   D . n 
D 1 16   SER 16   16   ?    ?   ?   D . n 
D 1 17   ARG 17   17   ?    ?   ?   D . n 
D 1 18   GLY 18   18   ?    ?   ?   D . n 
D 1 19   GLN 19   19   19   GLN GLN D . n 
D 1 20   ARG 20   20   20   ARG ARG D . n 
D 1 21   MET 21   21   21   MET MET D . n 
D 1 22   TRP 22   22   22   TRP TRP D . n 
D 1 23   TRP 23   23   23   TRP TRP D . n 
D 1 24   ALA 24   24   24   ALA ALA D . n 
D 1 25   PHE 25   25   25   PHE PHE D . n 
D 1 26   LEU 26   26   26   LEU LEU D . n 
D 1 27   ALA 27   27   27   ALA ALA D . n 
D 1 28   SER 28   28   28   SER SER D . n 
D 1 29   SER 29   29   29   SER SER D . n 
D 1 30   MET 30   30   30   MET MET D . n 
D 1 31   VAL 31   31   31   VAL VAL D . n 
D 1 32   THR 32   32   32   THR THR D . n 
D 1 33   PHE 33   33   33   PHE PHE D . n 
D 1 34   PHE 34   34   34   PHE PHE D . n 
D 1 35   GLY 35   35   35   GLY GLY D . n 
D 1 36   GLY 36   36   36   GLY GLY D . n 
D 1 37   LEU 37   37   37   LEU LEU D . n 
D 1 38   PHE 38   38   38   PHE PHE D . n 
D 1 39   ILE 39   39   39   ILE ILE D . n 
D 1 40   ILE 40   40   40   ILE ILE D . n 
D 1 41   LEU 41   41   41   LEU LEU D . n 
D 1 42   LEU 42   42   42   LEU LEU D . n 
D 1 43   TRP 43   43   43   TRP TRP D . n 
D 1 44   ARG 44   44   44   ARG ARG D . n 
D 1 45   THR 45   45   45   THR THR D . n 
D 1 46   LEU 46   46   46   LEU LEU D . n 
D 1 47   LYS 47   47   47   LYS LYS D . n 
D 1 48   TYR 48   48   48   TYR TYR D . n 
D 1 49   LEU 49   49   49   LEU LEU D . n 
D 1 50   TRP 50   50   50   TRP TRP D . n 
D 1 51   THR 51   51   51   THR THR D . n 
D 1 52   VAL 52   52   52   VAL VAL D . n 
D 1 53   CYS 53   53   53   CYS CYS D . n 
D 1 54   CYS 54   54   54   CYS CYS D . n 
D 1 55   HIS 55   55   ?    ?   ?   D . n 
D 1 56   CYS 56   56   ?    ?   ?   D . n 
D 1 57   GLY 57   57   ?    ?   ?   D . n 
D 1 58   GLY 58   58   ?    ?   ?   D . n 
D 1 59   LYS 59   59   ?    ?   ?   D . n 
D 1 60   THR 60   60   ?    ?   ?   D . n 
D 1 61   LYS 61   61   ?    ?   ?   D . n 
D 1 62   GLU 62   62   ?    ?   ?   D . n 
D 1 63   ALA 63   63   ?    ?   ?   D . n 
D 1 64   GLN 64   64   ?    ?   ?   D . n 
D 1 65   LYS 65   65   ?    ?   ?   D . n 
D 1 66   ILE 66   66   ?    ?   ?   D . n 
D 1 67   ASN 67   67   ?    ?   ?   D . n 
D 1 68   ASN 68   68   ?    ?   ?   D . n 
D 1 69   GLY 69   69   ?    ?   ?   D . n 
D 1 70   SER 70   70   ?    ?   ?   D . n 
D 1 71   SER 71   71   ?    ?   ?   D . n 
D 1 72   GLN 72   72   ?    ?   ?   D . n 
D 1 73   ALA 73   73   ?    ?   ?   D . n 
D 1 74   ASP 74   74   ?    ?   ?   D . n 
D 1 75   GLY 75   75   ?    ?   ?   D . n 
D 1 76   THR 76   76   ?    ?   ?   D . n 
D 1 77   LEU 77   77   ?    ?   ?   D . n 
D 1 78   LYS 78   78   ?    ?   ?   D . n 
D 1 79   PRO 79   79   ?    ?   ?   D . n 
D 1 80   VAL 80   80   ?    ?   ?   D . n 
D 1 81   ASP 81   81   ?    ?   ?   D . n 
D 1 82   GLU 82   82   ?    ?   ?   D . n 
D 1 83   LYS 83   83   ?    ?   ?   D . n 
D 1 84   GLU 84   84   ?    ?   ?   D . n 
D 1 85   GLU 85   85   ?    ?   ?   D . n 
D 1 86   ALA 86   86   ?    ?   ?   D . n 
D 1 87   VAL 87   87   ?    ?   ?   D . n 
D 1 88   ALA 88   88   ?    ?   ?   D . n 
D 1 89   ALA 89   89   ?    ?   ?   D . n 
D 1 90   GLU 90   90   ?    ?   ?   D . n 
D 1 91   VAL 91   91   91   VAL VAL D . n 
D 1 92   GLY 92   92   92   GLY GLY D . n 
D 1 93   TRP 93   93   93   TRP TRP D . n 
D 1 94   MET 94   94   94   MET MET D . n 
D 1 95   THR 95   95   95   THR THR D . n 
D 1 96   SER 96   96   96   SER SER D . n 
D 1 97   VAL 97   97   97   VAL VAL D . n 
D 1 98   LYS 98   98   98   LYS LYS D . n 
D 1 99   ASP 99   99   99   ASP ASP D . n 
D 1 100  TRP 100  100  100  TRP TRP D . n 
D 1 101  ALA 101  101  101  ALA ALA D . n 
D 1 102  GLY 102  102  102  GLY GLY D . n 
D 1 103  VAL 103  103  103  VAL VAL D . n 
D 1 104  MET 104  104  104  MET MET D . n 
D 1 105  ILE 105  105  105  ILE ILE D . n 
D 1 106  SER 106  106  106  SER SER D . n 
D 1 107  ALA 107  107  107  ALA ALA D . n 
D 1 108  GLN 108  108  108  GLN GLN D . n 
D 1 109  THR 109  109  109  THR THR D . n 
D 1 110  LEU 110  110  110  LEU LEU D . n 
D 1 111  THR 111  111  111  THR THR D . n 
D 1 112  GLY 112  112  112  GLY GLY D . n 
D 1 113  ARG 113  113  113  ARG ARG D . n 
D 1 114  VAL 114  114  114  VAL VAL D . n 
D 1 115  LEU 115  115  115  LEU LEU D . n 
D 1 116  VAL 116  116  116  VAL VAL D . n 
D 1 117  VAL 117  117  117  VAL VAL D . n 
D 1 118  LEU 118  118  118  LEU LEU D . n 
D 1 119  VAL 119  119  119  VAL VAL D . n 
D 1 120  PHE 120  120  120  PHE PHE D . n 
D 1 121  ALA 121  121  121  ALA ALA D . n 
D 1 122  LEU 122  122  122  LEU LEU D . n 
D 1 123  SER 123  123  123  SER SER D . n 
D 1 124  ILE 124  124  124  ILE ILE D . n 
D 1 125  GLY 125  125  125  GLY GLY D . n 
D 1 126  ALA 126  126  126  ALA ALA D . n 
D 1 127  LEU 127  127  127  LEU LEU D . n 
D 1 128  VAL 128  128  128  VAL VAL D . n 
D 1 129  ILE 129  129  129  ILE ILE D . n 
D 1 130  TYR 130  130  130  TYR TYR D . n 
D 1 131  PHE 131  131  131  PHE PHE D . n 
D 1 132  ILE 132  132  132  ILE ILE D . n 
D 1 133  ASP 133  133  133  ASP ASP D . n 
D 1 134  SER 134  134  134  SER SER D . n 
D 1 135  SER 135  135  135  SER SER D . n 
D 1 136  ASN 136  136  136  ASN ASN D . n 
D 1 137  PRO 137  137  137  PRO PRO D . n 
D 1 138  ILE 138  138  138  ILE ILE D . n 
D 1 139  GLU 139  139  139  GLU GLU D . n 
D 1 140  SER 140  140  140  SER SER D . n 
D 1 141  CYS 141  141  141  CYS CYS D . n 
D 1 142  GLN 142  142  142  GLN GLN D . n 
D 1 143  ASN 143  143  143  ASN ASN D . n 
D 1 144  PHE 144  144  144  PHE PHE D . n 
D 1 145  TYR 145  145  145  TYR TYR D . n 
D 1 146  LYS 146  146  146  LYS LYS D . n 
D 1 147  ASP 147  147  147  ASP ASP D . n 
D 1 148  PHE 148  148  148  PHE PHE D . n 
D 1 149  THR 149  149  149  THR THR D . n 
D 1 150  LEU 150  150  150  LEU LEU D . n 
D 1 151  GLN 151  151  151  GLN GLN D . n 
D 1 152  ILE 152  152  152  ILE ILE D . n 
D 1 153  ASP 153  153  153  ASP ASP D . n 
D 1 154  MET 154  154  154  MET MET D . n 
D 1 155  ALA 155  155  155  ALA ALA D . n 
D 1 156  PHE 156  156  156  PHE PHE D . n 
D 1 157  ASN 157  157  157  ASN ASN D . n 
D 1 158  VAL 158  158  158  VAL VAL D . n 
D 1 159  PHE 159  159  159  PHE PHE D . n 
D 1 160  PHE 160  160  160  PHE PHE D . n 
D 1 161  LEU 161  161  161  LEU LEU D . n 
D 1 162  LEU 162  162  162  LEU LEU D . n 
D 1 163  TYR 163  163  163  TYR TYR D . n 
D 1 164  PHE 164  164  164  PHE PHE D . n 
D 1 165  GLY 165  165  165  GLY GLY D . n 
D 1 166  LEU 166  166  166  LEU LEU D . n 
D 1 167  ARG 167  167  167  ARG ARG D . n 
D 1 168  PHE 168  168  168  PHE PHE D . n 
D 1 169  ILE 169  169  169  ILE ILE D . n 
D 1 170  ALA 170  170  170  ALA ALA D . n 
D 1 171  ALA 171  171  171  ALA ALA D . n 
D 1 172  ASN 172  172  172  ASN ASN D . n 
D 1 173  ASP 173  173  173  ASP ASP D . n 
D 1 174  LYS 174  174  174  LYS LYS D . n 
D 1 175  LEU 175  175  175  LEU LEU D . n 
D 1 176  TRP 176  176  176  TRP TRP D . n 
D 1 177  PHE 177  177  177  PHE PHE D . n 
D 1 178  TRP 178  178  178  TRP TRP D . n 
D 1 179  LEU 179  179  179  LEU LEU D . n 
D 1 180  GLU 180  180  180  GLU GLU D . n 
D 1 181  VAL 181  181  181  VAL VAL D . n 
D 1 182  ASN 182  182  182  ASN ASN D . n 
D 1 183  SER 183  183  183  SER SER D . n 
D 1 184  VAL 184  184  184  VAL VAL D . n 
D 1 185  VAL 185  185  185  VAL VAL D . n 
D 1 186  ASP 186  186  186  ASP ASP D . n 
D 1 187  PHE 187  187  187  PHE PHE D . n 
D 1 188  PHE 188  188  188  PHE PHE D . n 
D 1 189  THR 189  189  189  THR THR D . n 
D 1 190  VAL 190  190  190  VAL VAL D . n 
D 1 191  PRO 191  191  191  PRO PRO D . n 
D 1 192  PRO 192  192  192  PRO PRO D . n 
D 1 193  VAL 193  193  193  VAL VAL D . n 
D 1 194  PHE 194  194  194  PHE PHE D . n 
D 1 195  VAL 195  195  195  VAL VAL D . n 
D 1 196  SER 196  196  196  SER SER D . n 
D 1 197  VAL 197  197  197  VAL VAL D . n 
D 1 198  TYR 198  198  198  TYR TYR D . n 
D 1 199  LEU 199  199  199  LEU LEU D . n 
D 1 200  ASN 200  200  200  ASN ASN D . n 
D 1 201  ARG 201  201  201  ARG ARG D . n 
D 1 202  SER 202  202  202  SER SER D . n 
D 1 203  TRP 203  203  203  TRP TRP D . n 
D 1 204  LEU 204  204  204  LEU LEU D . n 
D 1 205  GLY 205  205  205  GLY GLY D . n 
D 1 206  LEU 206  206  206  LEU LEU D . n 
D 1 207  ARG 207  207  207  ARG ARG D . n 
D 1 208  PHE 208  208  208  PHE PHE D . n 
D 1 209  LEU 209  209  209  LEU LEU D . n 
D 1 210  ARG 210  210  210  ARG ARG D . n 
D 1 211  ALA 211  211  211  ALA ALA D . n 
D 1 212  LEU 212  212  212  LEU LEU D . n 
D 1 213  ARG 213  213  213  ARG ARG D . n 
D 1 214  LEU 214  214  214  LEU LEU D . n 
D 1 215  ILE 215  215  215  ILE ILE D . n 
D 1 216  GLN 216  216  216  GLN GLN D . n 
D 1 217  PHE 217  217  217  PHE PHE D . n 
D 1 218  SER 218  218  218  SER SER D . n 
D 1 219  GLU 219  219  219  GLU GLU D . n 
D 1 220  ILE 220  220  220  ILE ILE D . n 
D 1 221  LEU 221  221  221  LEU LEU D . n 
D 1 222  GLN 222  222  222  GLN GLN D . n 
D 1 223  PHE 223  223  223  PHE PHE D . n 
D 1 224  LEU 224  224  224  LEU LEU D . n 
D 1 225  ASN 225  225  225  ASN ASN D . n 
D 1 226  ILE 226  226  226  ILE ILE D . n 
D 1 227  LEU 227  227  227  LEU LEU D . n 
D 1 228  LYS 228  228  228  LYS LYS D . n 
D 1 229  THR 229  229  229  THR THR D . n 
D 1 230  SER 230  230  230  SER SER D . n 
D 1 231  ASN 231  231  231  ASN ASN D . n 
D 1 232  SER 232  232  232  SER SER D . n 
D 1 233  ILE 233  233  233  ILE ILE D . n 
D 1 234  LYS 234  234  234  LYS LYS D . n 
D 1 235  LEU 235  235  235  LEU LEU D . n 
D 1 236  VAL 236  236  236  VAL VAL D . n 
D 1 237  ASN 237  237  237  ASN ASN D . n 
D 1 238  LEU 238  238  238  LEU LEU D . n 
D 1 239  LEU 239  239  239  LEU LEU D . n 
D 1 240  SER 240  240  240  SER SER D . n 
D 1 241  ILE 241  241  241  ILE ILE D . n 
D 1 242  PHE 242  242  242  PHE PHE D . n 
D 1 243  ILE 243  243  243  ILE ILE D . n 
D 1 244  SER 244  244  244  SER SER D . n 
D 1 245  THR 245  245  245  THR THR D . n 
D 1 246  TRP 246  246  246  TRP TRP D . n 
D 1 247  LEU 247  247  247  LEU LEU D . n 
D 1 248  THR 248  248  248  THR THR D . n 
D 1 249  ALA 249  249  249  ALA ALA D . n 
D 1 250  ALA 250  250  250  ALA ALA D . n 
D 1 251  GLY 251  251  251  GLY GLY D . n 
D 1 252  PHE 252  252  252  PHE PHE D . n 
D 1 253  ILE 253  253  253  ILE ILE D . n 
D 1 254  HIS 254  254  254  HIS HIS D . n 
D 1 255  LEU 255  255  255  LEU LEU D . n 
D 1 256  VAL 256  256  256  VAL VAL D . n 
D 1 257  GLU 257  257  257  GLU GLU D . n 
D 1 258  ASN 258  258  258  ASN ASN D . n 
D 1 259  SER 259  259  259  SER SER D . n 
D 1 260  GLY 260  260  260  GLY GLY D . n 
D 1 261  ASP 261  261  261  ASP ASP D . n 
D 1 262  PRO 262  262  262  PRO PRO D . n 
D 1 263  TRP 263  263  263  TRP TRP D . n 
D 1 264  GLU 264  264  264  GLU GLU D . n 
D 1 265  ASN 265  265  265  ASN ASN D . n 
D 1 266  PHE 266  266  266  PHE PHE D . n 
D 1 267  GLN 267  267  267  GLN GLN D . n 
D 1 268  ASN 268  268  268  ASN ASN D . n 
D 1 269  ASN 269  269  269  ASN ASN D . n 
D 1 270  GLN 270  270  270  GLN GLN D . n 
D 1 271  ALA 271  271  271  ALA ALA D . n 
D 1 272  LEU 272  272  272  LEU LEU D . n 
D 1 273  THR 273  273  273  THR THR D . n 
D 1 274  TYR 274  274  274  TYR TYR D . n 
D 1 275  TRP 275  275  275  TRP TRP D . n 
D 1 276  GLU 276  276  276  GLU GLU D . n 
D 1 277  CYS 277  277  277  CYS CYS D . n 
D 1 278  VAL 278  278  278  VAL VAL D . n 
D 1 279  TYR 279  279  279  TYR TYR D . n 
D 1 280  LEU 280  280  280  LEU LEU D . n 
D 1 281  LEU 281  281  281  LEU LEU D . n 
D 1 282  MET 282  282  282  MET MET D . n 
D 1 283  VAL 283  283  283  VAL VAL D . n 
D 1 284  THR 284  284  284  THR THR D . n 
D 1 285  MET 285  285  285  MET MET D . n 
D 1 286  SER 286  286  286  SER SER D . n 
D 1 287  THR 287  287  287  THR THR D . n 
D 1 288  VAL 288  288  288  VAL VAL D . n 
D 1 289  GLY 289  289  289  GLY GLY D . n 
D 1 290  TYR 290  290  290  TYR TYR D . n 
D 1 291  GLY 291  291  291  GLY GLY D . n 
D 1 292  ASP 292  292  292  ASP ASP D . n 
D 1 293  VAL 293  293  293  VAL VAL D . n 
D 1 294  TYR 294  294  294  TYR TYR D . n 
D 1 295  ALA 295  295  295  ALA ALA D . n 
D 1 296  LYS 296  296  296  LYS LYS D . n 
D 1 297  THR 297  297  297  THR THR D . n 
D 1 298  THR 298  298  298  THR THR D . n 
D 1 299  LEU 299  299  299  LEU LEU D . n 
D 1 300  GLY 300  300  300  GLY GLY D . n 
D 1 301  ARG 301  301  301  ARG ARG D . n 
D 1 302  LEU 302  302  302  LEU LEU D . n 
D 1 303  PHE 303  303  303  PHE PHE D . n 
D 1 304  MET 304  304  304  MET MET D . n 
D 1 305  VAL 305  305  305  VAL VAL D . n 
D 1 306  PHE 306  306  306  PHE PHE D . n 
D 1 307  PHE 307  307  307  PHE PHE D . n 
D 1 308  ILE 308  308  308  ILE ILE D . n 
D 1 309  LEU 309  309  309  LEU LEU D . n 
D 1 310  GLY 310  310  310  GLY GLY D . n 
D 1 311  GLY 311  311  311  GLY GLY D . n 
D 1 312  LEU 312  312  312  LEU LEU D . n 
D 1 313  ALA 313  313  313  ALA ALA D . n 
D 1 314  MET 314  314  314  MET MET D . n 
D 1 315  PHE 315  315  315  PHE PHE D . n 
D 1 316  ALA 316  316  316  ALA ALA D . n 
D 1 317  SER 317  317  317  SER SER D . n 
D 1 318  TYR 318  318  318  TYR TYR D . n 
D 1 319  VAL 319  319  319  VAL VAL D . n 
D 1 320  PRO 320  320  320  PRO PRO D . n 
D 1 321  GLU 321  321  321  GLU GLU D . n 
D 1 322  ILE 322  322  322  ILE ILE D . n 
D 1 323  ILE 323  323  323  ILE ILE D . n 
D 1 324  GLU 324  324  324  GLU GLU D . n 
D 1 325  LEU 325  325  325  LEU LEU D . n 
D 1 326  ILE 326  326  326  ILE ILE D . n 
D 1 327  GLY 327  327  327  GLY GLY D . n 
D 1 328  ASN 328  328  328  ASN ASN D . n 
D 1 329  ARG 329  329  329  ARG ARG D . n 
D 1 330  LYS 330  330  330  LYS LYS D . n 
D 1 331  LYS 331  331  331  LYS LYS D . n 
D 1 332  TYR 332  332  332  TYR TYR D . n 
D 1 333  GLY 333  333  333  GLY GLY D . n 
D 1 334  GLY 334  334  334  GLY GLY D . n 
D 1 335  SER 335  335  335  SER SER D . n 
D 1 336  TYR 336  336  336  TYR TYR D . n 
D 1 337  SER 337  337  337  SER SER D . n 
D 1 338  ALA 338  338  338  ALA ALA D . n 
D 1 339  VAL 339  339  339  VAL VAL D . n 
D 1 340  SER 340  340  340  SER SER D . n 
D 1 341  GLY 341  341  341  GLY GLY D . n 
D 1 342  ARG 342  342  342  ARG ARG D . n 
D 1 343  LYS 343  343  343  LYS LYS D . n 
D 1 344  HIS 344  344  344  HIS HIS D . n 
D 1 345  ILE 345  345  345  ILE ILE D . n 
D 1 346  VAL 346  346  346  VAL VAL D . n 
D 1 347  VAL 347  347  347  VAL VAL D . n 
D 1 348  CYS 348  348  348  CYS CYS D . n 
D 1 349  GLY 349  349  349  GLY GLY D . n 
D 1 350  HIS 350  350  350  HIS HIS D . n 
D 1 351  ILE 351  351  351  ILE ILE D . n 
D 1 352  THR 352  352  352  THR THR D . n 
D 1 353  LEU 353  353  353  LEU LEU D . n 
D 1 354  GLU 354  354  354  GLU GLU D . n 
D 1 355  SER 355  355  355  SER SER D . n 
D 1 356  VAL 356  356  356  VAL VAL D . n 
D 1 357  SER 357  357  357  SER SER D . n 
D 1 358  ASN 358  358  358  ASN ASN D . n 
D 1 359  PHE 359  359  359  PHE PHE D . n 
D 1 360  LEU 360  360  360  LEU LEU D . n 
D 1 361  LYS 361  361  361  LYS LYS D . n 
D 1 362  ASP 362  362  362  ASP ASP D . n 
D 1 363  PHE 363  363  363  PHE PHE D . n 
D 1 364  LEU 364  364  364  LEU LEU D . n 
D 1 365  HIS 365  365  365  HIS HIS D . n 
D 1 366  LYS 366  366  366  LYS LYS D . n 
D 1 367  ASP 367  367  367  ASP ASP D . n 
D 1 368  ARG 368  368  368  ARG ARG D . n 
D 1 369  ASP 369  369  369  ASP ASP D . n 
D 1 370  ASP 370  370  370  ASP ASP D . n 
D 1 371  VAL 371  371  371  VAL VAL D . n 
D 1 372  ASN 372  372  372  ASN ASN D . n 
D 1 373  VAL 373  373  373  VAL VAL D . n 
D 1 374  GLU 374  374  374  GLU GLU D . n 
D 1 375  ILE 375  375  375  ILE ILE D . n 
D 1 376  VAL 376  376  376  VAL VAL D . n 
D 1 377  PHE 377  377  377  PHE PHE D . n 
D 1 378  LEU 378  378  378  LEU LEU D . n 
D 1 379  HIS 379  379  379  HIS HIS D . n 
D 1 380  ASN 380  380  380  ASN ASN D . n 
D 1 381  ILE 381  381  381  ILE ILE D . n 
D 1 382  SER 382  382  382  SER SER D . n 
D 1 383  PRO 383  383  383  PRO PRO D . n 
D 1 384  ASN 384  384  384  ASN ASN D . n 
D 1 385  LEU 385  385  385  LEU LEU D . n 
D 1 386  GLU 386  386  386  GLU GLU D . n 
D 1 387  LEU 387  387  387  LEU LEU D . n 
D 1 388  GLU 388  388  388  GLU GLU D . n 
D 1 389  ALA 389  389  389  ALA ALA D . n 
D 1 390  LEU 390  390  390  LEU LEU D . n 
D 1 391  PHE 391  391  391  PHE PHE D . n 
D 1 392  LYS 392  392  392  LYS LYS D . n 
D 1 393  ARG 393  393  393  ARG ARG D . n 
D 1 394  HIS 394  394  394  HIS HIS D . n 
D 1 395  PHE 395  395  395  PHE PHE D . n 
D 1 396  THR 396  396  396  THR THR D . n 
D 1 397  GLN 397  397  397  GLN GLN D . n 
D 1 398  VAL 398  398  398  VAL VAL D . n 
D 1 399  GLU 399  399  399  GLU GLU D . n 
D 1 400  PHE 400  400  400  PHE PHE D . n 
D 1 401  TYR 401  401  401  TYR TYR D . n 
D 1 402  GLN 402  402  402  GLN GLN D . n 
D 1 403  GLY 403  403  403  GLY GLY D . n 
D 1 404  SER 404  404  404  SER SER D . n 
D 1 405  VAL 405  405  405  VAL VAL D . n 
D 1 406  LEU 406  406  406  LEU LEU D . n 
D 1 407  ASN 407  407  407  ASN ASN D . n 
D 1 408  PRO 408  408  408  PRO PRO D . n 
D 1 409  HIS 409  409  409  HIS HIS D . n 
D 1 410  ASP 410  410  410  ASP ASP D . n 
D 1 411  LEU 411  411  411  LEU LEU D . n 
D 1 412  ALA 412  412  412  ALA ALA D . n 
D 1 413  ARG 413  413  413  ARG ARG D . n 
D 1 414  VAL 414  414  414  VAL VAL D . n 
D 1 415  LYS 415  415  415  LYS LYS D . n 
D 1 416  ILE 416  416  416  ILE ILE D . n 
D 1 417  GLU 417  417  417  GLU GLU D . n 
D 1 418  SER 418  418  418  SER SER D . n 
D 1 419  ALA 419  419  419  ALA ALA D . n 
D 1 420  ASP 420  420  420  ASP ASP D . n 
D 1 421  ALA 421  421  421  ALA ALA D . n 
D 1 422  CYS 422  422  422  CYS CYS D . n 
D 1 423  LEU 423  423  423  LEU LEU D . n 
D 1 424  ILE 424  424  424  ILE ILE D . n 
D 1 425  LEU 425  425  425  LEU LEU D . n 
D 1 426  ALA 426  426  426  ALA ALA D . n 
D 1 427  ASN 427  427  427  ASN ASN D . n 
D 1 428  LYS 428  428  428  LYS LYS D . n 
D 1 429  TYR 429  429  429  TYR TYR D . n 
D 1 430  CYS 430  430  430  CYS CYS D . n 
D 1 431  ALA 431  431  431  ALA ALA D . n 
D 1 432  ASP 432  432  432  ASP ASP D . n 
D 1 433  PRO 433  433  433  PRO PRO D . n 
D 1 434  ASP 434  434  434  ASP ASP D . n 
D 1 435  ALA 435  435  435  ALA ALA D . n 
D 1 436  GLU 436  436  436  GLU GLU D . n 
D 1 437  ASP 437  437  437  ASP ASP D . n 
D 1 438  ALA 438  438  438  ALA ALA D . n 
D 1 439  SER 439  439  439  SER SER D . n 
D 1 440  ASN 440  440  440  ASN ASN D . n 
D 1 441  ILE 441  441  441  ILE ILE D . n 
D 1 442  MET 442  442  442  MET MET D . n 
D 1 443  ARG 443  443  443  ARG ARG D . n 
D 1 444  VAL 444  444  444  VAL VAL D . n 
D 1 445  ILE 445  445  445  ILE ILE D . n 
D 1 446  SER 446  446  446  SER SER D . n 
D 1 447  ILE 447  447  447  ILE ILE D . n 
D 1 448  LYS 448  448  448  LYS LYS D . n 
D 1 449  ASN 449  449  449  ASN ASN D . n 
D 1 450  TYR 450  450  450  TYR TYR D . n 
D 1 451  HIS 451  451  451  HIS HIS D . n 
D 1 452  PRO 452  452  452  PRO PRO D . n 
D 1 453  LYS 453  453  453  LYS LYS D . n 
D 1 454  ILE 454  454  454  ILE ILE D . n 
D 1 455  ARG 455  455  455  ARG ARG D . n 
D 1 456  ILE 456  456  456  ILE ILE D . n 
D 1 457  ILE 457  457  457  ILE ILE D . n 
D 1 458  THR 458  458  458  THR THR D . n 
D 1 459  GLN 459  459  459  GLN GLN D . n 
D 1 460  MET 460  460  460  MET MET D . n 
D 1 461  LEU 461  461  461  LEU LEU D . n 
D 1 462  GLN 462  462  462  GLN GLN D . n 
D 1 463  TYR 463  463  463  TYR TYR D . n 
D 1 464  HIS 464  464  464  HIS HIS D . n 
D 1 465  ASN 465  465  465  ASN ASN D . n 
D 1 466  LYS 466  466  466  LYS LYS D . n 
D 1 467  ALA 467  467  467  ALA ALA D . n 
D 1 468  HIS 468  468  468  HIS HIS D . n 
D 1 469  LEU 469  469  469  LEU LEU D . n 
D 1 470  LEU 470  470  470  LEU LEU D . n 
D 1 471  ASN 471  471  471  ASN ASN D . n 
D 1 472  ILE 472  472  472  ILE ILE D . n 
D 1 473  PRO 473  473  473  PRO PRO D . n 
D 1 474  SER 474  474  474  SER SER D . n 
D 1 475  TRP 475  475  475  TRP TRP D . n 
D 1 476  ASN 476  476  476  ASN ASN D . n 
D 1 477  TRP 477  477  477  TRP TRP D . n 
D 1 478  LYS 478  478  478  LYS LYS D . n 
D 1 479  GLU 479  479  479  GLU GLU D . n 
D 1 480  GLY 480  480  480  GLY GLY D . n 
D 1 481  ASP 481  481  481  ASP ASP D . n 
D 1 482  ASP 482  482  482  ASP ASP D . n 
D 1 483  ALA 483  483  483  ALA ALA D . n 
D 1 484  ILE 484  484  484  ILE ILE D . n 
D 1 485  CYS 485  485  485  CYS CYS D . n 
D 1 486  LEU 486  486  486  LEU LEU D . n 
D 1 487  ALA 487  487  487  ALA ALA D . n 
D 1 488  GLU 488  488  488  GLU GLU D . n 
D 1 489  LEU 489  489  489  LEU LEU D . n 
D 1 490  LYS 490  490  490  LYS LYS D . n 
D 1 491  LEU 491  491  491  LEU LEU D . n 
D 1 492  GLY 492  492  492  GLY GLY D . n 
D 1 493  PHE 493  493  493  PHE PHE D . n 
D 1 494  ILE 494  494  494  ILE ILE D . n 
D 1 495  ALA 495  495  495  ALA ALA D . n 
D 1 496  GLN 496  496  496  GLN GLN D . n 
D 1 497  SER 497  497  497  SER SER D . n 
D 1 498  CYS 498  498  498  CYS CYS D . n 
D 1 499  LEU 499  499  499  LEU LEU D . n 
D 1 500  ALA 500  500  500  ALA ALA D . n 
D 1 501  GLN 501  501  501  GLN GLN D . n 
D 1 502  GLY 502  502  502  GLY GLY D . n 
D 1 503  LEU 503  503  503  LEU LEU D . n 
D 1 504  SER 504  504  504  SER SER D . n 
D 1 505  THR 505  505  505  THR THR D . n 
D 1 506  MET 506  506  506  MET MET D . n 
D 1 507  LEU 507  507  507  LEU LEU D . n 
D 1 508  ALA 508  508  508  ALA ALA D . n 
D 1 509  ASN 509  509  509  ASN ASN D . n 
D 1 510  LEU 510  510  510  LEU LEU D . n 
D 1 511  PHE 511  511  511  PHE PHE D . n 
D 1 512  SER 512  512  512  SER SER D . n 
D 1 513  MET 513  513  513  MET MET D . n 
D 1 514  ARG 514  514  514  ARG ARG D . n 
D 1 515  SER 515  515  515  SER SER D . n 
D 1 516  PHE 516  516  516  PHE PHE D . n 
D 1 517  ILE 517  517  517  ILE ILE D . n 
D 1 518  LYS 518  518  518  LYS LYS D . n 
D 1 519  ILE 519  519  519  ILE ILE D . n 
D 1 520  GLU 520  520  520  GLU GLU D . n 
D 1 521  GLU 521  521  521  GLU GLU D . n 
D 1 522  ASP 522  522  522  ASP ASP D . n 
D 1 523  THR 523  523  523  THR THR D . n 
D 1 524  TRP 524  524  524  TRP TRP D . n 
D 1 525  GLN 525  525  525  GLN GLN D . n 
D 1 526  LYS 526  526  526  LYS LYS D . n 
D 1 527  TYR 527  527  527  TYR TYR D . n 
D 1 528  TYR 528  528  528  TYR TYR D . n 
D 1 529  LEU 529  529  529  LEU LEU D . n 
D 1 530  GLU 530  530  530  GLU GLU D . n 
D 1 531  GLY 531  531  531  GLY GLY D . n 
D 1 532  VAL 532  532  532  VAL VAL D . n 
D 1 533  SER 533  533  533  SER SER D . n 
D 1 534  ASN 534  534  534  ASN ASN D . n 
D 1 535  GLU 535  535  535  GLU GLU D . n 
D 1 536  MET 536  536  536  MET MET D . n 
D 1 537  TYR 537  537  537  TYR TYR D . n 
D 1 538  THR 538  538  538  THR THR D . n 
D 1 539  GLU 539  539  539  GLU GLU D . n 
D 1 540  TYR 540  540  540  TYR TYR D . n 
D 1 541  LEU 541  541  541  LEU LEU D . n 
D 1 542  SER 542  542  542  SER SER D . n 
D 1 543  SER 543  543  543  SER SER D . n 
D 1 544  ALA 544  544  544  ALA ALA D . n 
D 1 545  PHE 545  545  545  PHE PHE D . n 
D 1 546  VAL 546  546  546  VAL VAL D . n 
D 1 547  GLY 547  547  547  GLY GLY D . n 
D 1 548  LEU 548  548  548  LEU LEU D . n 
D 1 549  SER 549  549  549  SER SER D . n 
D 1 550  PHE 550  550  550  PHE PHE D . n 
D 1 551  PRO 551  551  551  PRO PRO D . n 
D 1 552  THR 552  552  552  THR THR D . n 
D 1 553  VAL 553  553  553  VAL VAL D . n 
D 1 554  CYS 554  554  554  CYS CYS D . n 
D 1 555  GLU 555  555  555  GLU GLU D . n 
D 1 556  LEU 556  556  556  LEU LEU D . n 
D 1 557  CYS 557  557  557  CYS CYS D . n 
D 1 558  PHE 558  558  558  PHE PHE D . n 
D 1 559  VAL 559  559  559  VAL VAL D . n 
D 1 560  LYS 560  560  560  LYS LYS D . n 
D 1 561  LEU 561  561  561  LEU LEU D . n 
D 1 562  LYS 562  562  562  LYS LYS D . n 
D 1 563  LEU 563  563  563  LEU LEU D . n 
D 1 564  LEU 564  564  564  LEU LEU D . n 
D 1 565  MET 565  565  565  MET MET D . n 
D 1 566  ILE 566  566  566  ILE ILE D . n 
D 1 567  ALA 567  567  567  ALA ALA D . n 
D 1 568  ILE 568  568  568  ILE ILE D . n 
D 1 569  GLU 569  569  569  GLU GLU D . n 
D 1 570  TYR 570  570  ?    ?   ?   D . n 
D 1 571  LYS 571  571  ?    ?   ?   D . n 
D 1 572  SER 572  572  ?    ?   ?   D . n 
D 1 573  ALA 573  573  ?    ?   ?   D . n 
D 1 574  ASN 574  574  ?    ?   ?   D . n 
D 1 575  ARG 575  575  ?    ?   ?   D . n 
D 1 576  GLU 576  576  ?    ?   ?   D . n 
D 1 577  SER 577  577  577  SER SER D . n 
D 1 578  ARG 578  578  578  ARG ARG D . n 
D 1 579  ILE 579  579  579  ILE ILE D . n 
D 1 580  LEU 580  580  580  LEU LEU D . n 
D 1 581  ILE 581  581  581  ILE ILE D . n 
D 1 582  ASN 582  582  582  ASN ASN D . n 
D 1 583  PRO 583  583  583  PRO PRO D . n 
D 1 584  GLY 584  584  584  GLY GLY D . n 
D 1 585  ASN 585  585  585  ASN ASN D . n 
D 1 586  HIS 586  586  586  HIS HIS D . n 
D 1 587  LEU 587  587  587  LEU LEU D . n 
D 1 588  LYS 588  588  588  LYS LYS D . n 
D 1 589  ILE 589  589  589  ILE ILE D . n 
D 1 590  GLN 590  590  590  GLN GLN D . n 
D 1 591  GLU 591  591  591  GLU GLU D . n 
D 1 592  GLY 592  592  592  GLY GLY D . n 
D 1 593  THR 593  593  593  THR THR D . n 
D 1 594  LEU 594  594  594  LEU LEU D . n 
D 1 595  GLY 595  595  595  GLY GLY D . n 
D 1 596  PHE 596  596  596  PHE PHE D . n 
D 1 597  PHE 597  597  597  PHE PHE D . n 
D 1 598  ILE 598  598  598  ILE ILE D . n 
D 1 599  ALA 599  599  599  ALA ALA D . n 
D 1 600  SER 600  600  600  SER SER D . n 
D 1 601  ASP 601  601  601  ASP ASP D . n 
D 1 602  ALA 602  602  602  ALA ALA D . n 
D 1 603  LYS 603  603  603  LYS LYS D . n 
D 1 604  GLU 604  604  604  GLU GLU D . n 
D 1 605  VAL 605  605  605  VAL VAL D . n 
D 1 606  LYS 606  606  606  LYS LYS D . n 
D 1 607  ARG 607  607  607  ARG ARG D . n 
D 1 608  ALA 608  608  608  ALA ALA D . n 
D 1 609  PHE 609  609  609  PHE PHE D . n 
D 1 610  PHE 610  610  610  PHE PHE D . n 
D 1 611  TYR 611  611  611  TYR TYR D . n 
D 1 612  CYS 612  612  612  CYS CYS D . n 
D 1 613  LYS 613  613  613  LYS LYS D . n 
D 1 614  ALA 614  614  614  ALA ALA D . n 
D 1 615  CYS 615  615  615  CYS CYS D . n 
D 1 616  HIS 616  616  ?    ?   ?   D . n 
D 1 617  ASP 617  617  ?    ?   ?   D . n 
D 1 618  ASP 618  618  ?    ?   ?   D . n 
D 1 619  ILE 619  619  ?    ?   ?   D . n 
D 1 620  THR 620  620  ?    ?   ?   D . n 
D 1 621  ASP 621  621  ?    ?   ?   D . n 
D 1 622  PRO 622  622  ?    ?   ?   D . n 
D 1 623  LYS 623  623  ?    ?   ?   D . n 
D 1 624  ARG 624  624  ?    ?   ?   D . n 
D 1 625  ILE 625  625  ?    ?   ?   D . n 
D 1 626  LYS 626  626  ?    ?   ?   D . n 
D 1 627  LYS 627  627  ?    ?   ?   D . n 
D 1 628  CYS 628  628  ?    ?   ?   D . n 
D 1 629  GLY 629  629  ?    ?   ?   D . n 
D 1 630  CYS 630  630  ?    ?   ?   D . n 
D 1 631  LYS 631  631  ?    ?   ?   D . n 
D 1 632  ARG 632  632  ?    ?   ?   D . n 
D 1 633  LEU 633  633  ?    ?   ?   D . n 
D 1 634  GLU 634  634  ?    ?   ?   D . n 
D 1 635  ASP 635  635  ?    ?   ?   D . n 
D 1 636  GLU 636  636  ?    ?   ?   D . n 
D 1 637  GLN 637  637  ?    ?   ?   D . n 
D 1 638  PRO 638  638  ?    ?   ?   D . n 
D 1 639  SER 639  639  ?    ?   ?   D . n 
D 1 640  THR 640  640  ?    ?   ?   D . n 
D 1 641  LEU 641  641  ?    ?   ?   D . n 
D 1 642  SER 642  642  ?    ?   ?   D . n 
D 1 643  PRO 643  643  ?    ?   ?   D . n 
D 1 644  LYS 644  644  ?    ?   ?   D . n 
D 1 645  LYS 645  645  ?    ?   ?   D . n 
D 1 646  LYS 646  646  ?    ?   ?   D . n 
D 1 647  GLN 647  647  ?    ?   ?   D . n 
D 1 648  ARG 648  648  ?    ?   ?   D . n 
D 1 649  ASN 649  649  ?    ?   ?   D . n 
D 1 650  GLY 650  650  ?    ?   ?   D . n 
D 1 651  GLY 651  651  ?    ?   ?   D . n 
D 1 652  MET 652  652  ?    ?   ?   D . n 
D 1 653  ARG 653  653  ?    ?   ?   D . n 
D 1 654  ASN 654  654  ?    ?   ?   D . n 
D 1 655  SER 655  655  ?    ?   ?   D . n 
D 1 656  PRO 656  656  ?    ?   ?   D . n 
D 1 657  ASN 657  657  ?    ?   ?   D . n 
D 1 658  THR 658  658  ?    ?   ?   D . n 
D 1 659  SER 659  659  ?    ?   ?   D . n 
D 1 660  PRO 660  660  ?    ?   ?   D . n 
D 1 661  LYS 661  661  ?    ?   ?   D . n 
D 1 662  LEU 662  662  ?    ?   ?   D . n 
D 1 663  MET 663  663  ?    ?   ?   D . n 
D 1 664  ARG 664  664  ?    ?   ?   D . n 
D 1 665  HIS 665  665  ?    ?   ?   D . n 
D 1 666  ASP 666  666  ?    ?   ?   D . n 
D 1 667  PRO 667  667  ?    ?   ?   D . n 
D 1 668  LEU 668  668  ?    ?   ?   D . n 
D 1 669  LEU 669  669  ?    ?   ?   D . n 
D 1 670  ILE 670  670  ?    ?   ?   D . n 
D 1 671  PRO 671  671  ?    ?   ?   D . n 
D 1 672  GLY 672  672  ?    ?   ?   D . n 
D 1 673  ASN 673  673  ?    ?   ?   D . n 
D 1 674  ASP 674  674  ?    ?   ?   D . n 
D 1 675  GLN 675  675  ?    ?   ?   D . n 
D 1 676  ILE 676  676  ?    ?   ?   D . n 
D 1 677  ASP 677  677  ?    ?   ?   D . n 
D 1 678  ASN 678  678  ?    ?   ?   D . n 
D 1 679  MET 679  679  ?    ?   ?   D . n 
D 1 680  ASP 680  680  ?    ?   ?   D . n 
D 1 681  SER 681  681  681  SER SER D . n 
D 1 682  ASN 682  682  682  ASN ASN D . n 
D 1 683  VAL 683  683  683  VAL VAL D . n 
D 1 684  LYS 684  684  684  LYS LYS D . n 
D 1 685  LYS 685  685  685  LYS LYS D . n 
D 1 686  TYR 686  686  686  TYR TYR D . n 
D 1 687  ASP 687  687  687  ASP ASP D . n 
D 1 688  SER 688  688  688  SER SER D . n 
D 1 689  THR 689  689  689  THR THR D . n 
D 1 690  GLY 690  690  690  GLY GLY D . n 
D 1 691  MET 691  691  691  MET MET D . n 
D 1 692  PHE 692  692  692  PHE PHE D . n 
D 1 693  HIS 693  693  693  HIS HIS D . n 
D 1 694  TRP 694  694  694  TRP TRP D . n 
D 1 695  CYS 695  695  695  CYS CYS D . n 
D 1 696  ALA 696  696  696  ALA ALA D . n 
D 1 697  PRO 697  697  697  PRO PRO D . n 
D 1 698  LYS 698  698  698  LYS LYS D . n 
D 1 699  GLU 699  699  699  GLU GLU D . n 
D 1 700  ILE 700  700  700  ILE ILE D . n 
D 1 701  GLU 701  701  701  GLU GLU D . n 
D 1 702  LYS 702  702  702  LYS LYS D . n 
D 1 703  VAL 703  703  703  VAL VAL D . n 
D 1 704  ILE 704  704  704  ILE ILE D . n 
D 1 705  LEU 705  705  705  LEU LEU D . n 
D 1 706  THR 706  706  706  THR THR D . n 
D 1 707  ARG 707  707  707  ARG ARG D . n 
D 1 708  SER 708  708  708  SER SER D . n 
D 1 709  GLU 709  709  709  GLU GLU D . n 
D 1 710  ALA 710  710  710  ALA ALA D . n 
D 1 711  ALA 711  711  711  ALA ALA D . n 
D 1 712  MET 712  712  712  MET MET D . n 
D 1 713  THR 713  713  713  THR THR D . n 
D 1 714  VAL 714  714  714  VAL VAL D . n 
D 1 715  LEU 715  715  715  LEU LEU D . n 
D 1 716  SER 716  716  716  SER SER D . n 
D 1 717  GLY 717  717  717  GLY GLY D . n 
D 1 718  HIS 718  718  718  HIS HIS D . n 
D 1 719  VAL 719  719  719  VAL VAL D . n 
D 1 720  VAL 720  720  720  VAL VAL D . n 
D 1 721  VAL 721  721  721  VAL VAL D . n 
D 1 722  CYS 722  722  722  CYS CYS D . n 
D 1 723  ILE 723  723  723  ILE ILE D . n 
D 1 724  PHE 724  724  724  PHE PHE D . n 
D 1 725  GLY 725  725  725  GLY GLY D . n 
D 1 726  ASP 726  726  726  ASP ASP D . n 
D 1 727  VAL 727  727  727  VAL VAL D . n 
D 1 728  SER 728  728  728  SER SER D . n 
D 1 729  SER 729  729  729  SER SER D . n 
D 1 730  ALA 730  730  730  ALA ALA D . n 
D 1 731  LEU 731  731  731  LEU LEU D . n 
D 1 732  ILE 732  732  732  ILE ILE D . n 
D 1 733  GLY 733  733  733  GLY GLY D . n 
D 1 734  LEU 734  734  734  LEU LEU D . n 
D 1 735  ARG 735  735  735  ARG ARG D . n 
D 1 736  ASN 736  736  736  ASN ASN D . n 
D 1 737  LEU 737  737  737  LEU LEU D . n 
D 1 738  VAL 738  738  738  VAL VAL D . n 
D 1 739  MET 739  739  739  MET MET D . n 
D 1 740  PRO 740  740  740  PRO PRO D . n 
D 1 741  LEU 741  741  741  LEU LEU D . n 
D 1 742  ARG 742  742  742  ARG ARG D . n 
D 1 743  ALA 743  743  743  ALA ALA D . n 
D 1 744  SER 744  744  744  SER SER D . n 
D 1 745  ASN 745  745  745  ASN ASN D . n 
D 1 746  PHE 746  746  746  PHE PHE D . n 
D 1 747  HIS 747  747  747  HIS HIS D . n 
D 1 748  TYR 748  748  748  TYR TYR D . n 
D 1 749  HIS 749  749  749  HIS HIS D . n 
D 1 750  GLU 750  750  750  GLU GLU D . n 
D 1 751  LEU 751  751  751  LEU LEU D . n 
D 1 752  LYS 752  752  752  LYS LYS D . n 
D 1 753  HIS 753  753  753  HIS HIS D . n 
D 1 754  ILE 754  754  754  ILE ILE D . n 
D 1 755  VAL 755  755  755  VAL VAL D . n 
D 1 756  PHE 756  756  756  PHE PHE D . n 
D 1 757  VAL 757  757  757  VAL VAL D . n 
D 1 758  GLY 758  758  758  GLY GLY D . n 
D 1 759  SER 759  759  759  SER SER D . n 
D 1 760  ILE 760  760  760  ILE ILE D . n 
D 1 761  GLU 761  761  761  GLU GLU D . n 
D 1 762  TYR 762  762  762  TYR TYR D . n 
D 1 763  LEU 763  763  763  LEU LEU D . n 
D 1 764  LYS 764  764  764  LYS LYS D . n 
D 1 765  ARG 765  765  765  ARG ARG D . n 
D 1 766  GLU 766  766  766  GLU GLU D . n 
D 1 767  TRP 767  767  767  TRP TRP D . n 
D 1 768  GLU 768  768  768  GLU GLU D . n 
D 1 769  THR 769  769  769  THR THR D . n 
D 1 770  LEU 770  770  770  LEU LEU D . n 
D 1 771  HIS 771  771  771  HIS HIS D . n 
D 1 772  ASN 772  772  772  ASN ASN D . n 
D 1 773  PHE 773  773  773  PHE PHE D . n 
D 1 774  PRO 774  774  774  PRO PRO D . n 
D 1 775  LYS 775  775  775  LYS LYS D . n 
D 1 776  VAL 776  776  776  VAL VAL D . n 
D 1 777  SER 777  777  777  SER SER D . n 
D 1 778  ILE 778  778  778  ILE ILE D . n 
D 1 779  LEU 779  779  779  LEU LEU D . n 
D 1 780  PRO 780  780  780  PRO PRO D . n 
D 1 781  GLY 781  781  781  GLY GLY D . n 
D 1 782  THR 782  782  782  THR THR D . n 
D 1 783  PRO 783  783  783  PRO PRO D . n 
D 1 784  LEU 784  784  784  LEU LEU D . n 
D 1 785  SER 785  785  785  SER SER D . n 
D 1 786  ARG 786  786  786  ARG ARG D . n 
D 1 787  ALA 787  787  787  ALA ALA D . n 
D 1 788  ASP 788  788  788  ASP ASP D . n 
D 1 789  LEU 789  789  789  LEU LEU D . n 
D 1 790  ARG 790  790  790  ARG ARG D . n 
D 1 791  ALA 791  791  791  ALA ALA D . n 
D 1 792  VAL 792  792  792  VAL VAL D . n 
D 1 793  ASN 793  793  793  ASN ASN D . n 
D 1 794  ILE 794  794  794  ILE ILE D . n 
D 1 795  ASN 795  795  795  ASN ASN D . n 
D 1 796  LEU 796  796  796  LEU LEU D . n 
D 1 797  CYS 797  797  797  CYS CYS D . n 
D 1 798  ASP 798  798  798  ASP ASP D . n 
D 1 799  MET 799  799  799  MET MET D . n 
D 1 800  CYS 800  800  800  CYS CYS D . n 
D 1 801  VAL 801  801  801  VAL VAL D . n 
D 1 802  ILE 802  802  802  ILE ILE D . n 
D 1 803  LEU 803  803  803  LEU LEU D . n 
D 1 804  SER 804  804  804  SER SER D . n 
D 1 805  ALA 805  805  805  ALA ALA D . n 
D 1 806  ASN 806  806  806  ASN ASN D . n 
D 1 807  GLN 807  807  807  GLN GLN D . n 
D 1 808  ASN 808  808  808  ASN ASN D . n 
D 1 809  ASN 809  809  809  ASN ASN D . n 
D 1 810  ILE 810  810  810  ILE ILE D . n 
D 1 811  ASP 811  811  811  ASP ASP D . n 
D 1 812  ASP 812  812  812  ASP ASP D . n 
D 1 813  THR 813  813  813  THR THR D . n 
D 1 814  SER 814  814  814  SER SER D . n 
D 1 815  LEU 815  815  815  LEU LEU D . n 
D 1 816  GLN 816  816  816  GLN GLN D . n 
D 1 817  ASP 817  817  817  ASP ASP D . n 
D 1 818  LYS 818  818  818  LYS LYS D . n 
D 1 819  GLU 819  819  819  GLU GLU D . n 
D 1 820  CYS 820  820  820  CYS CYS D . n 
D 1 821  ILE 821  821  821  ILE ILE D . n 
D 1 822  LEU 822  822  822  LEU LEU D . n 
D 1 823  ALA 823  823  823  ALA ALA D . n 
D 1 824  SER 824  824  824  SER SER D . n 
D 1 825  LEU 825  825  825  LEU LEU D . n 
D 1 826  ASN 826  826  826  ASN ASN D . n 
D 1 827  ILE 827  827  827  ILE ILE D . n 
D 1 828  LYS 828  828  828  LYS LYS D . n 
D 1 829  SER 829  829  829  SER SER D . n 
D 1 830  MET 830  830  830  MET MET D . n 
D 1 831  GLN 831  831  831  GLN GLN D . n 
D 1 832  PHE 832  832  832  PHE PHE D . n 
D 1 833  ASP 833  833  833  ASP ASP D . n 
D 1 834  ASP 834  834  ?    ?   ?   D . n 
D 1 835  SER 835  835  ?    ?   ?   D . n 
D 1 836  ILE 836  836  ?    ?   ?   D . n 
D 1 837  GLY 837  837  ?    ?   ?   D . n 
D 1 838  VAL 838  838  ?    ?   ?   D . n 
D 1 839  LEU 839  839  ?    ?   ?   D . n 
D 1 840  GLN 840  840  ?    ?   ?   D . n 
D 1 841  ALA 841  841  ?    ?   ?   D . n 
D 1 842  ASN 842  842  ?    ?   ?   D . n 
D 1 843  SER 843  843  ?    ?   ?   D . n 
D 1 844  GLN 844  844  ?    ?   ?   D . n 
D 1 845  GLY 845  845  ?    ?   ?   D . n 
D 1 846  PHE 846  846  ?    ?   ?   D . n 
D 1 847  THR 847  847  ?    ?   ?   D . n 
D 1 848  PRO 848  848  ?    ?   ?   D . n 
D 1 849  PRO 849  849  ?    ?   ?   D . n 
D 1 850  GLY 850  850  ?    ?   ?   D . n 
D 1 851  MET 851  851  ?    ?   ?   D . n 
D 1 852  ASP 852  852  ?    ?   ?   D . n 
D 1 853  ARG 853  853  ?    ?   ?   D . n 
D 1 854  SER 854  854  ?    ?   ?   D . n 
D 1 855  SER 855  855  ?    ?   ?   D . n 
D 1 856  PRO 856  856  ?    ?   ?   D . n 
D 1 857  ASP 857  857  ?    ?   ?   D . n 
D 1 858  ASN 858  858  ?    ?   ?   D . n 
D 1 859  SER 859  859  ?    ?   ?   D . n 
D 1 860  PRO 860  860  ?    ?   ?   D . n 
D 1 861  VAL 861  861  ?    ?   ?   D . n 
D 1 862  HIS 862  862  ?    ?   ?   D . n 
D 1 863  GLY 863  863  ?    ?   ?   D . n 
D 1 864  MET 864  864  ?    ?   ?   D . n 
D 1 865  LEU 865  865  ?    ?   ?   D . n 
D 1 866  ARG 866  866  ?    ?   ?   D . n 
D 1 867  GLN 867  867  ?    ?   ?   D . n 
D 1 868  PRO 868  868  ?    ?   ?   D . n 
D 1 869  SER 869  869  ?    ?   ?   D . n 
D 1 870  ILE 870  870  ?    ?   ?   D . n 
D 1 871  THR 871  871  871  THR THR D . n 
D 1 872  THR 872  872  872  THR THR D . n 
D 1 873  GLY 873  873  873  GLY GLY D . n 
D 1 874  VAL 874  874  874  VAL VAL D . n 
D 1 875  ASN 875  875  875  ASN ASN D . n 
D 1 876  ILE 876  876  876  ILE ILE D . n 
D 1 877  PRO 877  877  877  PRO PRO D . n 
D 1 878  ILE 878  878  878  ILE ILE D . n 
D 1 879  ILE 879  879  879  ILE ILE D . n 
D 1 880  THR 880  880  880  THR THR D . n 
D 1 881  GLU 881  881  881  GLU GLU D . n 
D 1 882  LEU 882  882  882  LEU LEU D . n 
D 1 883  VAL 883  883  883  VAL VAL D . n 
D 1 884  ASN 884  884  884  ASN ASN D . n 
D 1 885  ASP 885  885  885  ASP ASP D . n 
D 1 886  THR 886  886  886  THR THR D . n 
D 1 887  ASN 887  887  887  ASN ASN D . n 
D 1 888  VAL 888  888  888  VAL VAL D . n 
D 1 889  GLN 889  889  889  GLN GLN D . n 
D 1 890  PHE 890  890  890  PHE PHE D . n 
D 1 891  LEU 891  891  891  LEU LEU D . n 
D 1 892  ASP 892  892  892  ASP ASP D . n 
D 1 893  GLN 893  893  893  GLN GLN D . n 
D 1 894  ASP 894  894  894  ASP ASP D . n 
D 1 895  ASP 895  895  895  ASP ASP D . n 
D 1 896  ASP 896  896  896  ASP ASP D . n 
D 1 897  ASP 897  897  897  ASP ASP D . n 
D 1 898  ASP 898  898  898  ASP ASP D . n 
D 1 899  PRO 899  899  899  PRO PRO D . n 
D 1 900  ASP 900  900  900  ASP ASP D . n 
D 1 901  THR 901  901  901  THR THR D . n 
D 1 902  GLU 902  902  902  GLU GLU D . n 
D 1 903  LEU 903  903  903  LEU LEU D . n 
D 1 904  TYR 904  904  904  TYR TYR D . n 
D 1 905  LEU 905  905  905  LEU LEU D . n 
D 1 906  THR 906  906  906  THR THR D . n 
D 1 907  GLN 907  907  907  GLN GLN D . n 
D 1 908  PRO 908  908  908  PRO PRO D . n 
D 1 909  PHE 909  909  909  PHE PHE D . n 
D 1 910  ALA 910  910  910  ALA ALA D . n 
D 1 911  CYS 911  911  911  CYS CYS D . n 
D 1 912  GLY 912  912  912  GLY GLY D . n 
D 1 913  THR 913  913  913  THR THR D . n 
D 1 914  ALA 914  914  914  ALA ALA D . n 
D 1 915  PHE 915  915  915  PHE PHE D . n 
D 1 916  ALA 916  916  916  ALA ALA D . n 
D 1 917  VAL 917  917  917  VAL VAL D . n 
D 1 918  SER 918  918  918  SER SER D . n 
D 1 919  VAL 919  919  919  VAL VAL D . n 
D 1 920  LEU 920  920  920  LEU LEU D . n 
D 1 921  ASP 921  921  921  ASP ASP D . n 
D 1 922  SER 922  922  922  SER SER D . n 
D 1 923  LEU 923  923  923  LEU LEU D . n 
D 1 924  MET 924  924  924  MET MET D . n 
D 1 925  SER 925  925  925  SER SER D . n 
D 1 926  ALA 926  926  926  ALA ALA D . n 
D 1 927  THR 927  927  927  THR THR D . n 
D 1 928  TYR 928  928  928  TYR TYR D . n 
D 1 929  PHE 929  929  929  PHE PHE D . n 
D 1 930  ASN 930  930  930  ASN ASN D . n 
D 1 931  ASP 931  931  931  ASP ASP D . n 
D 1 932  ASN 932  932  932  ASN ASN D . n 
D 1 933  ILE 933  933  933  ILE ILE D . n 
D 1 934  LEU 934  934  934  LEU LEU D . n 
D 1 935  THR 935  935  935  THR THR D . n 
D 1 936  LEU 936  936  936  LEU LEU D . n 
D 1 937  ILE 937  937  937  ILE ILE D . n 
D 1 938  ARG 938  938  938  ARG ARG D . n 
D 1 939  THR 939  939  939  THR THR D . n 
D 1 940  LEU 940  940  940  LEU LEU D . n 
D 1 941  VAL 941  941  941  VAL VAL D . n 
D 1 942  THR 942  942  942  THR THR D . n 
D 1 943  GLY 943  943  943  GLY GLY D . n 
D 1 944  GLY 944  944  944  GLY GLY D . n 
D 1 945  ALA 945  945  945  ALA ALA D . n 
D 1 946  THR 946  946  946  THR THR D . n 
D 1 947  PRO 947  947  947  PRO PRO D . n 
D 1 948  GLU 948  948  948  GLU GLU D . n 
D 1 949  LEU 949  949  949  LEU LEU D . n 
D 1 950  GLU 950  950  950  GLU GLU D . n 
D 1 951  ALA 951  951  951  ALA ALA D . n 
D 1 952  LEU 952  952  952  LEU LEU D . n 
D 1 953  ILE 953  953  953  ILE ILE D . n 
D 1 954  ALA 954  954  954  ALA ALA D . n 
D 1 955  GLU 955  955  955  GLU GLU D . n 
D 1 956  GLU 956  956  956  GLU GLU D . n 
D 1 957  ASN 957  957  957  ASN ASN D . n 
D 1 958  ALA 958  958  958  ALA ALA D . n 
D 1 959  LEU 959  959  959  LEU LEU D . n 
D 1 960  ARG 960  960  960  ARG ARG D . n 
D 1 961  GLY 961  961  961  GLY GLY D . n 
D 1 962  GLY 962  962  962  GLY GLY D . n 
D 1 963  TYR 963  963  963  TYR TYR D . n 
D 1 964  SER 964  964  964  SER SER D . n 
D 1 965  THR 965  965  965  THR THR D . n 
D 1 966  PRO 966  966  966  PRO PRO D . n 
D 1 967  GLN 967  967  967  GLN GLN D . n 
D 1 968  THR 968  968  968  THR THR D . n 
D 1 969  LEU 969  969  969  LEU LEU D . n 
D 1 970  ALA 970  970  970  ALA ALA D . n 
D 1 971  ASN 971  971  971  ASN ASN D . n 
D 1 972  ARG 972  972  972  ARG ARG D . n 
D 1 973  ASP 973  973  973  ASP ASP D . n 
D 1 974  ARG 974  974  974  ARG ARG D . n 
D 1 975  CYS 975  975  975  CYS CYS D . n 
D 1 976  ARG 976  976  976  ARG ARG D . n 
D 1 977  VAL 977  977  977  VAL VAL D . n 
D 1 978  ALA 978  978  978  ALA ALA D . n 
D 1 979  GLN 979  979  979  GLN GLN D . n 
D 1 980  LEU 980  980  980  LEU LEU D . n 
D 1 981  ALA 981  981  981  ALA ALA D . n 
D 1 982  LEU 982  982  982  LEU LEU D . n 
D 1 983  LEU 983  983  983  LEU LEU D . n 
D 1 984  ASP 984  984  984  ASP ASP D . n 
D 1 985  GLY 985  985  985  GLY GLY D . n 
D 1 986  PRO 986  986  986  PRO PRO D . n 
D 1 987  PHE 987  987  987  PHE PHE D . n 
D 1 988  ALA 988  988  988  ALA ALA D . n 
D 1 989  ASP 989  989  989  ASP ASP D . n 
D 1 990  LEU 990  990  990  LEU LEU D . n 
D 1 991  GLY 991  991  991  GLY GLY D . n 
D 1 992  ASP 992  992  992  ASP ASP D . n 
D 1 993  GLY 993  993  993  GLY GLY D . n 
D 1 994  GLY 994  994  994  GLY GLY D . n 
D 1 995  CYS 995  995  995  CYS CYS D . n 
D 1 996  TYR 996  996  996  TYR TYR D . n 
D 1 997  GLY 997  997  997  GLY GLY D . n 
D 1 998  ASP 998  998  998  ASP ASP D . n 
D 1 999  LEU 999  999  999  LEU LEU D . n 
D 1 1000 PHE 1000 1000 1000 PHE PHE D . n 
D 1 1001 CYS 1001 1001 1001 CYS CYS D . n 
D 1 1002 LYS 1002 1002 1002 LYS LYS D . n 
D 1 1003 ALA 1003 1003 1003 ALA ALA D . n 
D 1 1004 LEU 1004 1004 1004 LEU LEU D . n 
D 1 1005 LYS 1005 1005 1005 LYS LYS D . n 
D 1 1006 THR 1006 1006 1006 THR THR D . n 
D 1 1007 TYR 1007 1007 1007 TYR TYR D . n 
D 1 1008 ASN 1008 1008 1008 ASN ASN D . n 
D 1 1009 MET 1009 1009 1009 MET MET D . n 
D 1 1010 LEU 1010 1010 1010 LEU LEU D . n 
D 1 1011 CYS 1011 1011 1011 CYS CYS D . n 
D 1 1012 PHE 1012 1012 1012 PHE PHE D . n 
D 1 1013 GLY 1013 1013 1013 GLY GLY D . n 
D 1 1014 ILE 1014 1014 1014 ILE ILE D . n 
D 1 1015 TYR 1015 1015 1015 TYR TYR D . n 
D 1 1016 ARG 1016 1016 1016 ARG ARG D . n 
D 1 1017 LEU 1017 1017 1017 LEU LEU D . n 
D 1 1018 ARG 1018 1018 1018 ARG ARG D . n 
D 1 1019 ASP 1019 1019 1019 ASP ASP D . n 
D 1 1020 ALA 1020 1020 1020 ALA ALA D . n 
D 1 1021 HIS 1021 1021 1021 HIS HIS D . n 
D 1 1022 LEU 1022 1022 1022 LEU LEU D . n 
D 1 1023 SER 1023 1023 1023 SER SER D . n 
D 1 1024 THR 1024 1024 1024 THR THR D . n 
D 1 1025 PRO 1025 1025 1025 PRO PRO D . n 
D 1 1026 SER 1026 1026 1026 SER SER D . n 
D 1 1027 GLN 1027 1027 1027 GLN GLN D . n 
D 1 1028 CYS 1028 1028 1028 CYS CYS D . n 
D 1 1029 THR 1029 1029 1029 THR THR D . n 
D 1 1030 LYS 1030 1030 1030 LYS LYS D . n 
D 1 1031 ARG 1031 1031 1031 ARG ARG D . n 
D 1 1032 TYR 1032 1032 1032 TYR TYR D . n 
D 1 1033 VAL 1033 1033 1033 VAL VAL D . n 
D 1 1034 ILE 1034 1034 1034 ILE ILE D . n 
D 1 1035 THR 1035 1035 1035 THR THR D . n 
D 1 1036 ASN 1036 1036 1036 ASN ASN D . n 
D 1 1037 PRO 1037 1037 1037 PRO PRO D . n 
D 1 1038 PRO 1038 1038 1038 PRO PRO D . n 
D 1 1039 TYR 1039 1039 1039 TYR TYR D . n 
D 1 1040 GLU 1040 1040 1040 GLU GLU D . n 
D 1 1041 PHE 1041 1041 1041 PHE PHE D . n 
D 1 1042 GLU 1042 1042 1042 GLU GLU D . n 
D 1 1043 LEU 1043 1043 1043 LEU LEU D . n 
D 1 1044 VAL 1044 1044 1044 VAL VAL D . n 
D 1 1045 PRO 1045 1045 1045 PRO PRO D . n 
D 1 1046 THR 1046 1046 1046 THR THR D . n 
D 1 1047 ASP 1047 1047 1047 ASP ASP D . n 
D 1 1048 LEU 1048 1048 1048 LEU LEU D . n 
D 1 1049 ILE 1049 1049 1049 ILE ILE D . n 
D 1 1050 PHE 1050 1050 1050 PHE PHE D . n 
D 1 1051 CYS 1051 1051 1051 CYS CYS D . n 
D 1 1052 LEU 1052 1052 1052 LEU LEU D . n 
D 1 1053 MET 1053 1053 1053 MET MET D . n 
D 1 1054 GLN 1054 1054 1054 GLN GLN D . n 
D 1 1055 PHE 1055 1055 1055 PHE PHE D . n 
D 1 1056 ASP 1056 1056 1056 ASP ASP D . n 
E 2 1    PHE 1    2    2    PHE PHE E . n 
E 2 2    ILE 2    3    3    ILE ILE E . n 
E 2 3    TRP 3    4    4    TRP TRP E . n 
E 2 4    THR 4    5    5    THR THR E . n 
E 2 5    SER 5    6    6    SER SER E . n 
E 2 6    GLY 6    7    7    GLY GLY E . n 
E 2 7    ARG 7    8    8    ARG ARG E . n 
E 2 8    THR 8    9    9    THR THR E . n 
E 2 9    SER 9    10   10   SER SER E . n 
E 2 10   SER 10   11   11   SER SER E . n 
E 2 11   SER 11   12   12   SER SER E . n 
E 2 12   TYR 12   13   13   TYR TYR E . n 
E 2 13   ARG 13   14   ?    ?   ?   E . n 
E 2 14   HIS 14   15   ?    ?   ?   E . n 
E 2 15   ASP 15   16   ?    ?   ?   E . n 
E 2 16   GLU 16   17   ?    ?   ?   E . n 
E 2 17   LYS 17   18   ?    ?   ?   E . n 
E 2 18   ARG 18   19   ?    ?   ?   E . n 
E 2 19   ASN 19   20   ?    ?   ?   E . n 
E 2 20   ILE 20   21   ?    ?   ?   E . n 
E 2 21   TYR 21   22   ?    ?   ?   E . n 
E 2 22   GLN 22   23   ?    ?   ?   E . n 
E 2 23   LYS 23   24   ?    ?   ?   E . n 
E 2 24   ILE 24   25   ?    ?   ?   E . n 
E 2 25   ARG 25   26   ?    ?   ?   E . n 
E 2 26   ASP 26   27   ?    ?   ?   E . n 
E 2 27   HIS 27   28   ?    ?   ?   E . n 
E 2 28   ASP 28   29   ?    ?   ?   E . n 
E 2 29   LEU 29   30   ?    ?   ?   E . n 
E 2 30   LEU 30   31   ?    ?   ?   E . n 
E 2 31   ASP 31   32   ?    ?   ?   E . n 
E 2 32   LYS 32   33   ?    ?   ?   E . n 
E 2 33   ARG 33   34   34   ARG ARG E . n 
E 2 34   LYS 34   35   35   LYS LYS E . n 
E 2 35   THR 35   36   36   THR THR E . n 
E 2 36   VAL 36   37   37   VAL VAL E . n 
E 2 37   THR 37   38   38   THR THR E . n 
E 2 38   ALA 38   39   39   ALA ALA E . n 
E 2 39   LEU 39   40   40   LEU LEU E . n 
E 2 40   LYS 40   41   41   LYS LYS E . n 
E 2 41   ALA 41   42   42   ALA ALA E . n 
E 2 42   GLY 42   43   43   GLY GLY E . n 
E 2 43   GLU 43   44   44   GLU GLU E . n 
E 2 44   ASP 44   45   45   ASP ASP E . n 
E 2 45   LYS 45   46   46   LYS LYS E . n 
E 2 46   SER 46   47   47   SER SER E . n 
E 2 47   ILE 47   48   48   ILE ILE E . n 
E 2 48   ARG 48   49   49   ARG ARG E . n 
E 2 49   LEU 49   50   50   LEU LEU E . n 
E 2 50   GLY 50   51   51   GLY GLY E . n 
E 2 51   LEU 51   52   52   LEU LEU E . n 
E 2 52   PHE 52   53   53   PHE PHE E . n 
E 2 53   LEU 53   54   54   LEU LEU E . n 
E 2 54   ILE 54   55   55   ILE ILE E . n 
E 2 55   ILE 55   56   56   ILE ILE E . n 
E 2 56   SER 56   57   57   SER SER E . n 
E 2 57   GLY 57   58   58   GLY GLY E . n 
E 2 58   VAL 58   59   59   VAL VAL E . n 
E 2 59   VAL 59   60   60   VAL VAL E . n 
E 2 60   SER 60   61   61   SER SER E . n 
E 2 61   LEU 61   62   62   LEU LEU E . n 
E 2 62   PHE 62   63   63   PHE PHE E . n 
E 2 63   ILE 63   64   64   ILE ILE E . n 
E 2 64   PHE 64   65   65   PHE PHE E . n 
E 2 65   GLY 65   66   66   GLY GLY E . n 
E 2 66   PHE 66   67   67   PHE PHE E . n 
E 2 67   CYS 67   68   68   CYS CYS E . n 
E 2 68   TRP 68   69   69   TRP TRP E . n 
E 2 69   LEU 69   70   70   LEU LEU E . n 
E 2 70   SER 70   71   71   SER SER E . n 
E 2 71   PRO 71   72   72   PRO PRO E . n 
E 2 72   ALA 72   73   73   ALA ALA E . n 
E 2 73   LEU 73   74   74   LEU LEU E . n 
E 2 74   GLN 74   75   75   GLN GLN E . n 
E 2 75   ASP 75   76   76   ASP ASP E . n 
E 2 76   LEU 76   77   77   LEU LEU E . n 
E 2 77   GLN 77   78   78   GLN GLN E . n 
E 2 78   ALA 78   79   79   ALA ALA E . n 
E 2 79   THR 79   80   80   THR THR E . n 
E 2 80   GLU 80   81   81   GLU GLU E . n 
E 2 81   ALA 81   82   82   ALA ALA E . n 
E 2 82   ASN 82   83   83   ASN ASN E . n 
E 2 83   CYS 83   84   84   CYS CYS E . n 
E 2 84   THR 84   85   85   THR THR E . n 
E 2 85   VAL 85   86   86   VAL VAL E . n 
E 2 86   LEU 86   87   87   LEU LEU E . n 
E 2 87   SER 87   88   88   SER SER E . n 
E 2 88   VAL 88   89   89   VAL VAL E . n 
E 2 89   GLN 89   90   90   GLN GLN E . n 
E 2 90   GLN 90   91   91   GLN GLN E . n 
E 2 91   ILE 91   92   92   ILE ILE E . n 
E 2 92   GLY 92   93   93   GLY GLY E . n 
E 2 93   GLU 93   94   94   GLU GLU E . n 
E 2 94   VAL 94   95   95   VAL VAL E . n 
E 2 95   PHE 95   96   96   PHE PHE E . n 
E 2 96   GLU 96   97   97   GLU GLU E . n 
E 2 97   CYS 97   98   98   CYS CYS E . n 
E 2 98   THR 98   99   99   THR THR E . n 
E 2 99   PHE 99   100  100  PHE PHE E . n 
E 2 100  THR 100  101  101  THR THR E . n 
E 2 101  CYS 101  102  102  CYS CYS E . n 
E 2 102  GLY 102  103  103  GLY GLY E . n 
E 2 103  ALA 103  104  104  ALA ALA E . n 
E 2 104  ASP 104  105  105  ASP ASP E . n 
E 2 105  CYS 105  106  106  CYS CYS E . n 
E 2 106  ARG 106  107  107  ARG ARG E . n 
E 2 107  GLY 107  108  108  GLY GLY E . n 
E 2 108  THR 108  109  109  THR THR E . n 
E 2 109  SER 109  110  110  SER SER E . n 
E 2 110  GLN 110  111  111  GLN GLN E . n 
E 2 111  TYR 111  112  112  TYR TYR E . n 
E 2 112  PRO 112  113  113  PRO PRO E . n 
E 2 113  CYS 113  114  114  CYS CYS E . n 
E 2 114  VAL 114  115  115  VAL VAL E . n 
E 2 115  GLN 115  116  116  GLN GLN E . n 
E 2 116  VAL 116  117  117  VAL VAL E . n 
E 2 117  TYR 117  118  118  TYR TYR E . n 
E 2 118  VAL 118  119  119  VAL VAL E . n 
E 2 119  ASN 119  120  120  ASN ASN E . n 
E 2 120  ASN 120  121  121  ASN ASN E . n 
E 2 121  SER 121  122  122  SER SER E . n 
E 2 122  GLU 122  123  123  GLU GLU E . n 
E 2 123  SER 123  124  124  SER SER E . n 
E 2 124  ASN 124  125  125  ASN ASN E . n 
E 2 125  SER 125  126  126  SER SER E . n 
E 2 126  ARG 126  127  127  ARG ARG E . n 
E 2 127  ALA 127  128  128  ALA ALA E . n 
E 2 128  LEU 128  129  129  LEU LEU E . n 
E 2 129  LEU 129  130  130  LEU LEU E . n 
E 2 130  HIS 130  131  131  HIS HIS E . n 
E 2 131  SER 131  132  132  SER SER E . n 
E 2 132  ASP 132  133  133  ASP ASP E . n 
E 2 133  GLU 133  134  134  GLU GLU E . n 
E 2 134  HIS 134  135  135  HIS HIS E . n 
E 2 135  GLN 135  136  136  GLN GLN E . n 
E 2 136  LEU 136  137  137  LEU LEU E . n 
E 2 137  LEU 137  138  138  LEU LEU E . n 
E 2 138  THR 138  139  139  THR THR E . n 
E 2 139  ASN 139  140  140  ASN ASN E . n 
E 2 140  PRO 140  141  141  PRO PRO E . n 
E 2 141  LYS 141  142  142  LYS LYS E . n 
E 2 142  CYS 142  143  143  CYS CYS E . n 
E 2 143  SER 143  144  144  SER SER E . n 
E 2 144  TYR 144  145  145  TYR TYR E . n 
E 2 145  ILE 145  146  146  ILE ILE E . n 
E 2 146  PRO 146  147  147  PRO PRO E . n 
E 2 147  PRO 147  148  148  PRO PRO E . n 
E 2 148  CYS 148  149  149  CYS CYS E . n 
E 2 149  LYS 149  150  150  LYS LYS E . n 
E 2 150  ARG 150  151  151  ARG ARG E . n 
E 2 151  GLU 151  152  152  GLU GLU E . n 
E 2 152  ASN 152  153  153  ASN ASN E . n 
E 2 153  GLN 153  154  154  GLN GLN E . n 
E 2 154  LYS 154  155  155  LYS LYS E . n 
E 2 155  ASN 155  156  156  ASN ASN E . n 
E 2 156  LEU 156  157  157  LEU LEU E . n 
E 2 157  GLU 157  158  158  GLU GLU E . n 
E 2 158  SER 158  159  159  SER SER E . n 
E 2 159  VAL 159  160  160  VAL VAL E . n 
E 2 160  MET 160  161  161  MET MET E . n 
E 2 161  ASN 161  162  162  ASN ASN E . n 
E 2 162  TRP 162  163  163  TRP TRP E . n 
E 2 163  GLN 163  164  164  GLN GLN E . n 
E 2 164  GLN 164  165  165  GLN GLN E . n 
E 2 165  TYR 165  166  166  TYR TYR E . n 
E 2 166  TRP 166  167  167  TRP TRP E . n 
E 2 167  LYS 167  168  168  LYS LYS E . n 
E 2 168  ASP 168  169  169  ASP ASP E . n 
E 2 169  GLU 169  170  170  GLU GLU E . n 
E 2 170  ILE 170  171  171  ILE ILE E . n 
E 2 171  GLY 171  172  172  GLY GLY E . n 
E 2 172  SER 172  173  173  SER SER E . n 
E 2 173  GLN 173  174  174  GLN GLN E . n 
E 2 174  PRO 174  175  175  PRO PRO E . n 
E 2 175  PHE 175  176  176  PHE PHE E . n 
E 2 176  THR 176  177  177  THR THR E . n 
E 2 177  CYS 177  178  178  CYS CYS E . n 
E 2 178  TYR 178  179  179  TYR TYR E . n 
E 2 179  PHE 179  180  180  PHE PHE E . n 
E 2 180  ASN 180  181  181  ASN ASN E . n 
E 2 181  GLN 181  182  182  GLN GLN E . n 
E 2 182  HIS 182  183  183  HIS HIS E . n 
E 2 183  GLN 183  184  184  GLN GLN E . n 
E 2 184  ARG 184  185  185  ARG ARG E . n 
E 2 185  PRO 185  186  186  PRO PRO E . n 
E 2 186  ASP 186  187  187  ASP ASP E . n 
E 2 187  ASP 187  188  188  ASP ASP E . n 
E 2 188  VAL 188  189  189  VAL VAL E . n 
E 2 189  LEU 189  190  190  LEU LEU E . n 
E 2 190  LEU 190  191  191  LEU LEU E . n 
E 2 191  HIS 191  192  192  HIS HIS E . n 
E 2 192  ARG 192  193  193  ARG ARG E . n 
E 2 193  THR 193  194  194  THR THR E . n 
E 2 194  HIS 194  195  195  HIS HIS E . n 
E 2 195  ASP 195  196  196  ASP ASP E . n 
E 2 196  GLU 196  197  197  GLU GLU E . n 
E 2 197  ILE 197  198  198  ILE ILE E . n 
E 2 198  VAL 198  199  199  VAL VAL E . n 
E 2 199  LEU 199  200  200  LEU LEU E . n 
E 2 200  LEU 200  201  201  LEU LEU E . n 
E 2 201  HIS 201  202  202  HIS HIS E . n 
E 2 202  CYS 202  203  203  CYS CYS E . n 
E 2 203  PHE 203  204  204  PHE PHE E . n 
E 2 204  LEU 204  205  205  LEU LEU E . n 
E 2 205  TRP 205  206  206  TRP TRP E . n 
E 2 206  PRO 206  207  207  PRO PRO E . n 
E 2 207  LEU 207  208  208  LEU LEU E . n 
E 2 208  VAL 208  209  209  VAL VAL E . n 
E 2 209  THR 209  210  210  THR THR E . n 
E 2 210  PHE 210  211  211  PHE PHE E . n 
E 2 211  VAL 211  212  212  VAL VAL E . n 
E 2 212  VAL 212  213  213  VAL VAL E . n 
E 2 213  GLY 213  214  214  GLY GLY E . n 
E 2 214  VAL 214  215  215  VAL VAL E . n 
E 2 215  LEU 215  216  216  LEU LEU E . n 
E 2 216  ILE 216  217  217  ILE ILE E . n 
E 2 217  VAL 217  218  218  VAL VAL E . n 
E 2 218  VAL 218  219  219  VAL VAL E . n 
E 2 219  LEU 219  220  220  LEU LEU E . n 
E 2 220  THR 220  221  221  THR THR E . n 
E 2 221  ILE 221  222  222  ILE ILE E . n 
E 2 222  CYS 222  223  223  CYS CYS E . n 
E 2 223  ALA 223  224  224  ALA ALA E . n 
E 2 224  LYS 224  225  225  LYS LYS E . n 
E 2 225  SER 225  226  226  SER SER E . n 
E 2 226  LEU 226  227  227  LEU LEU E . n 
E 2 227  ALA 227  228  228  ALA ALA E . n 
E 2 228  VAL 228  229  229  VAL VAL E . n 
E 2 229  LYS 229  230  230  LYS LYS E . n 
E 2 230  ALA 230  231  231  ALA ALA E . n 
E 2 231  GLU 231  232  232  GLU GLU E . n 
E 2 232  ALA 232  233  233  ALA ALA E . n 
E 2 233  MET 233  234  234  MET MET E . n 
E 2 234  LYS 234  235  235  LYS LYS E . n 
E 2 235  LYS 235  236  ?    ?   ?   E . n 
E 2 236  ARG 236  237  ?    ?   ?   E . n 
E 2 237  LYS 237  238  ?    ?   ?   E . n 
E 2 238  PHE 238  239  ?    ?   ?   E . n 
E 2 239  SER 239  240  ?    ?   ?   E . n 
F 2 1    PHE 1    2    ?    ?   ?   F . n 
F 2 2    ILE 2    3    ?    ?   ?   F . n 
F 2 3    TRP 3    4    ?    ?   ?   F . n 
F 2 4    THR 4    5    ?    ?   ?   F . n 
F 2 5    SER 5    6    ?    ?   ?   F . n 
F 2 6    GLY 6    7    ?    ?   ?   F . n 
F 2 7    ARG 7    8    ?    ?   ?   F . n 
F 2 8    THR 8    9    ?    ?   ?   F . n 
F 2 9    SER 9    10   ?    ?   ?   F . n 
F 2 10   SER 10   11   ?    ?   ?   F . n 
F 2 11   SER 11   12   ?    ?   ?   F . n 
F 2 12   TYR 12   13   ?    ?   ?   F . n 
F 2 13   ARG 13   14   ?    ?   ?   F . n 
F 2 14   HIS 14   15   ?    ?   ?   F . n 
F 2 15   ASP 15   16   ?    ?   ?   F . n 
F 2 16   GLU 16   17   ?    ?   ?   F . n 
F 2 17   LYS 17   18   ?    ?   ?   F . n 
F 2 18   ARG 18   19   ?    ?   ?   F . n 
F 2 19   ASN 19   20   ?    ?   ?   F . n 
F 2 20   ILE 20   21   ?    ?   ?   F . n 
F 2 21   TYR 21   22   ?    ?   ?   F . n 
F 2 22   GLN 22   23   ?    ?   ?   F . n 
F 2 23   LYS 23   24   ?    ?   ?   F . n 
F 2 24   ILE 24   25   ?    ?   ?   F . n 
F 2 25   ARG 25   26   ?    ?   ?   F . n 
F 2 26   ASP 26   27   ?    ?   ?   F . n 
F 2 27   HIS 27   28   ?    ?   ?   F . n 
F 2 28   ASP 28   29   ?    ?   ?   F . n 
F 2 29   LEU 29   30   ?    ?   ?   F . n 
F 2 30   LEU 30   31   ?    ?   ?   F . n 
F 2 31   ASP 31   32   ?    ?   ?   F . n 
F 2 32   LYS 32   33   ?    ?   ?   F . n 
F 2 33   ARG 33   34   34   ARG ARG F . n 
F 2 34   LYS 34   35   35   LYS LYS F . n 
F 2 35   THR 35   36   36   THR THR F . n 
F 2 36   VAL 36   37   37   VAL VAL F . n 
F 2 37   THR 37   38   38   THR THR F . n 
F 2 38   ALA 38   39   39   ALA ALA F . n 
F 2 39   LEU 39   40   40   LEU LEU F . n 
F 2 40   LYS 40   41   41   LYS LYS F . n 
F 2 41   ALA 41   42   42   ALA ALA F . n 
F 2 42   GLY 42   43   43   GLY GLY F . n 
F 2 43   GLU 43   44   44   GLU GLU F . n 
F 2 44   ASP 44   45   45   ASP ASP F . n 
F 2 45   LYS 45   46   46   LYS LYS F . n 
F 2 46   SER 46   47   47   SER SER F . n 
F 2 47   ILE 47   48   48   ILE ILE F . n 
F 2 48   ARG 48   49   49   ARG ARG F . n 
F 2 49   LEU 49   50   50   LEU LEU F . n 
F 2 50   GLY 50   51   51   GLY GLY F . n 
F 2 51   LEU 51   52   52   LEU LEU F . n 
F 2 52   PHE 52   53   53   PHE PHE F . n 
F 2 53   LEU 53   54   54   LEU LEU F . n 
F 2 54   ILE 54   55   55   ILE ILE F . n 
F 2 55   ILE 55   56   56   ILE ILE F . n 
F 2 56   SER 56   57   57   SER SER F . n 
F 2 57   GLY 57   58   58   GLY GLY F . n 
F 2 58   VAL 58   59   59   VAL VAL F . n 
F 2 59   VAL 59   60   60   VAL VAL F . n 
F 2 60   SER 60   61   61   SER SER F . n 
F 2 61   LEU 61   62   62   LEU LEU F . n 
F 2 62   PHE 62   63   63   PHE PHE F . n 
F 2 63   ILE 63   64   64   ILE ILE F . n 
F 2 64   PHE 64   65   65   PHE PHE F . n 
F 2 65   GLY 65   66   66   GLY GLY F . n 
F 2 66   PHE 66   67   67   PHE PHE F . n 
F 2 67   CYS 67   68   68   CYS CYS F . n 
F 2 68   TRP 68   69   69   TRP TRP F . n 
F 2 69   LEU 69   70   70   LEU LEU F . n 
F 2 70   SER 70   71   71   SER SER F . n 
F 2 71   PRO 71   72   72   PRO PRO F . n 
F 2 72   ALA 72   73   73   ALA ALA F . n 
F 2 73   LEU 73   74   74   LEU LEU F . n 
F 2 74   GLN 74   75   75   GLN GLN F . n 
F 2 75   ASP 75   76   76   ASP ASP F . n 
F 2 76   LEU 76   77   77   LEU LEU F . n 
F 2 77   GLN 77   78   78   GLN GLN F . n 
F 2 78   ALA 78   79   79   ALA ALA F . n 
F 2 79   THR 79   80   80   THR THR F . n 
F 2 80   GLU 80   81   81   GLU GLU F . n 
F 2 81   ALA 81   82   82   ALA ALA F . n 
F 2 82   ASN 82   83   83   ASN ASN F . n 
F 2 83   CYS 83   84   84   CYS CYS F . n 
F 2 84   THR 84   85   85   THR THR F . n 
F 2 85   VAL 85   86   86   VAL VAL F . n 
F 2 86   LEU 86   87   87   LEU LEU F . n 
F 2 87   SER 87   88   88   SER SER F . n 
F 2 88   VAL 88   89   89   VAL VAL F . n 
F 2 89   GLN 89   90   90   GLN GLN F . n 
F 2 90   GLN 90   91   91   GLN GLN F . n 
F 2 91   ILE 91   92   92   ILE ILE F . n 
F 2 92   GLY 92   93   93   GLY GLY F . n 
F 2 93   GLU 93   94   94   GLU GLU F . n 
F 2 94   VAL 94   95   95   VAL VAL F . n 
F 2 95   PHE 95   96   96   PHE PHE F . n 
F 2 96   GLU 96   97   97   GLU GLU F . n 
F 2 97   CYS 97   98   98   CYS CYS F . n 
F 2 98   THR 98   99   99   THR THR F . n 
F 2 99   PHE 99   100  100  PHE PHE F . n 
F 2 100  THR 100  101  101  THR THR F . n 
F 2 101  CYS 101  102  102  CYS CYS F . n 
F 2 102  GLY 102  103  103  GLY GLY F . n 
F 2 103  ALA 103  104  104  ALA ALA F . n 
F 2 104  ASP 104  105  105  ASP ASP F . n 
F 2 105  CYS 105  106  106  CYS CYS F . n 
F 2 106  ARG 106  107  107  ARG ARG F . n 
F 2 107  GLY 107  108  108  GLY GLY F . n 
F 2 108  THR 108  109  109  THR THR F . n 
F 2 109  SER 109  110  110  SER SER F . n 
F 2 110  GLN 110  111  111  GLN GLN F . n 
F 2 111  TYR 111  112  112  TYR TYR F . n 
F 2 112  PRO 112  113  113  PRO PRO F . n 
F 2 113  CYS 113  114  114  CYS CYS F . n 
F 2 114  VAL 114  115  115  VAL VAL F . n 
F 2 115  GLN 115  116  116  GLN GLN F . n 
F 2 116  VAL 116  117  117  VAL VAL F . n 
F 2 117  TYR 117  118  118  TYR TYR F . n 
F 2 118  VAL 118  119  119  VAL VAL F . n 
F 2 119  ASN 119  120  120  ASN ASN F . n 
F 2 120  ASN 120  121  121  ASN ASN F . n 
F 2 121  SER 121  122  122  SER SER F . n 
F 2 122  GLU 122  123  123  GLU GLU F . n 
F 2 123  SER 123  124  124  SER SER F . n 
F 2 124  ASN 124  125  125  ASN ASN F . n 
F 2 125  SER 125  126  126  SER SER F . n 
F 2 126  ARG 126  127  127  ARG ARG F . n 
F 2 127  ALA 127  128  128  ALA ALA F . n 
F 2 128  LEU 128  129  129  LEU LEU F . n 
F 2 129  LEU 129  130  130  LEU LEU F . n 
F 2 130  HIS 130  131  131  HIS HIS F . n 
F 2 131  SER 131  132  132  SER SER F . n 
F 2 132  ASP 132  133  133  ASP ASP F . n 
F 2 133  GLU 133  134  134  GLU GLU F . n 
F 2 134  HIS 134  135  135  HIS HIS F . n 
F 2 135  GLN 135  136  136  GLN GLN F . n 
F 2 136  LEU 136  137  137  LEU LEU F . n 
F 2 137  LEU 137  138  138  LEU LEU F . n 
F 2 138  THR 138  139  139  THR THR F . n 
F 2 139  ASN 139  140  140  ASN ASN F . n 
F 2 140  PRO 140  141  141  PRO PRO F . n 
F 2 141  LYS 141  142  142  LYS LYS F . n 
F 2 142  CYS 142  143  143  CYS CYS F . n 
F 2 143  SER 143  144  144  SER SER F . n 
F 2 144  TYR 144  145  145  TYR TYR F . n 
F 2 145  ILE 145  146  146  ILE ILE F . n 
F 2 146  PRO 146  147  147  PRO PRO F . n 
F 2 147  PRO 147  148  148  PRO PRO F . n 
F 2 148  CYS 148  149  149  CYS CYS F . n 
F 2 149  LYS 149  150  150  LYS LYS F . n 
F 2 150  ARG 150  151  151  ARG ARG F . n 
F 2 151  GLU 151  152  152  GLU GLU F . n 
F 2 152  ASN 152  153  153  ASN ASN F . n 
F 2 153  GLN 153  154  154  GLN GLN F . n 
F 2 154  LYS 154  155  155  LYS LYS F . n 
F 2 155  ASN 155  156  156  ASN ASN F . n 
F 2 156  LEU 156  157  157  LEU LEU F . n 
F 2 157  GLU 157  158  158  GLU GLU F . n 
F 2 158  SER 158  159  159  SER SER F . n 
F 2 159  VAL 159  160  160  VAL VAL F . n 
F 2 160  MET 160  161  161  MET MET F . n 
F 2 161  ASN 161  162  162  ASN ASN F . n 
F 2 162  TRP 162  163  163  TRP TRP F . n 
F 2 163  GLN 163  164  164  GLN GLN F . n 
F 2 164  GLN 164  165  165  GLN GLN F . n 
F 2 165  TYR 165  166  166  TYR TYR F . n 
F 2 166  TRP 166  167  167  TRP TRP F . n 
F 2 167  LYS 167  168  168  LYS LYS F . n 
F 2 168  ASP 168  169  169  ASP ASP F . n 
F 2 169  GLU 169  170  170  GLU GLU F . n 
F 2 170  ILE 170  171  171  ILE ILE F . n 
F 2 171  GLY 171  172  172  GLY GLY F . n 
F 2 172  SER 172  173  173  SER SER F . n 
F 2 173  GLN 173  174  174  GLN GLN F . n 
F 2 174  PRO 174  175  175  PRO PRO F . n 
F 2 175  PHE 175  176  176  PHE PHE F . n 
F 2 176  THR 176  177  177  THR THR F . n 
F 2 177  CYS 177  178  178  CYS CYS F . n 
F 2 178  TYR 178  179  179  TYR TYR F . n 
F 2 179  PHE 179  180  180  PHE PHE F . n 
F 2 180  ASN 180  181  181  ASN ASN F . n 
F 2 181  GLN 181  182  182  GLN GLN F . n 
F 2 182  HIS 182  183  183  HIS HIS F . n 
F 2 183  GLN 183  184  184  GLN GLN F . n 
F 2 184  ARG 184  185  185  ARG ARG F . n 
F 2 185  PRO 185  186  186  PRO PRO F . n 
F 2 186  ASP 186  187  187  ASP ASP F . n 
F 2 187  ASP 187  188  188  ASP ASP F . n 
F 2 188  VAL 188  189  189  VAL VAL F . n 
F 2 189  LEU 189  190  190  LEU LEU F . n 
F 2 190  LEU 190  191  191  LEU LEU F . n 
F 2 191  HIS 191  192  192  HIS HIS F . n 
F 2 192  ARG 192  193  193  ARG ARG F . n 
F 2 193  THR 193  194  194  THR THR F . n 
F 2 194  HIS 194  195  195  HIS HIS F . n 
F 2 195  ASP 195  196  196  ASP ASP F . n 
F 2 196  GLU 196  197  197  GLU GLU F . n 
F 2 197  ILE 197  198  198  ILE ILE F . n 
F 2 198  VAL 198  199  199  VAL VAL F . n 
F 2 199  LEU 199  200  200  LEU LEU F . n 
F 2 200  LEU 200  201  201  LEU LEU F . n 
F 2 201  HIS 201  202  202  HIS HIS F . n 
F 2 202  CYS 202  203  203  CYS CYS F . n 
F 2 203  PHE 203  204  204  PHE PHE F . n 
F 2 204  LEU 204  205  205  LEU LEU F . n 
F 2 205  TRP 205  206  206  TRP TRP F . n 
F 2 206  PRO 206  207  207  PRO PRO F . n 
F 2 207  LEU 207  208  208  LEU LEU F . n 
F 2 208  VAL 208  209  209  VAL VAL F . n 
F 2 209  THR 209  210  210  THR THR F . n 
F 2 210  PHE 210  211  211  PHE PHE F . n 
F 2 211  VAL 211  212  212  VAL VAL F . n 
F 2 212  VAL 212  213  213  VAL VAL F . n 
F 2 213  GLY 213  214  214  GLY GLY F . n 
F 2 214  VAL 214  215  215  VAL VAL F . n 
F 2 215  LEU 215  216  216  LEU LEU F . n 
F 2 216  ILE 216  217  217  ILE ILE F . n 
F 2 217  VAL 217  218  218  VAL VAL F . n 
F 2 218  VAL 218  219  219  VAL VAL F . n 
F 2 219  LEU 219  220  220  LEU LEU F . n 
F 2 220  THR 220  221  221  THR THR F . n 
F 2 221  ILE 221  222  222  ILE ILE F . n 
F 2 222  CYS 222  223  223  CYS CYS F . n 
F 2 223  ALA 223  224  224  ALA ALA F . n 
F 2 224  LYS 224  225  225  LYS LYS F . n 
F 2 225  SER 225  226  226  SER SER F . n 
F 2 226  LEU 226  227  227  LEU LEU F . n 
F 2 227  ALA 227  228  228  ALA ALA F . n 
F 2 228  VAL 228  229  229  VAL VAL F . n 
F 2 229  LYS 229  230  230  LYS LYS F . n 
F 2 230  ALA 230  231  231  ALA ALA F . n 
F 2 231  GLU 231  232  232  GLU GLU F . n 
F 2 232  ALA 232  233  233  ALA ALA F . n 
F 2 233  MET 233  234  234  MET MET F . n 
F 2 234  LYS 234  235  235  LYS LYS F . n 
F 2 235  LYS 235  236  ?    ?   ?   F . n 
F 2 236  ARG 236  237  ?    ?   ?   F . n 
F 2 237  LYS 237  238  ?    ?   ?   F . n 
F 2 238  PHE 238  239  ?    ?   ?   F . n 
F 2 239  SER 239  240  ?    ?   ?   F . n 
G 2 1    PHE 1    2    ?    ?   ?   G . n 
G 2 2    ILE 2    3    ?    ?   ?   G . n 
G 2 3    TRP 3    4    ?    ?   ?   G . n 
G 2 4    THR 4    5    ?    ?   ?   G . n 
G 2 5    SER 5    6    ?    ?   ?   G . n 
G 2 6    GLY 6    7    ?    ?   ?   G . n 
G 2 7    ARG 7    8    ?    ?   ?   G . n 
G 2 8    THR 8    9    ?    ?   ?   G . n 
G 2 9    SER 9    10   ?    ?   ?   G . n 
G 2 10   SER 10   11   ?    ?   ?   G . n 
G 2 11   SER 11   12   ?    ?   ?   G . n 
G 2 12   TYR 12   13   ?    ?   ?   G . n 
G 2 13   ARG 13   14   ?    ?   ?   G . n 
G 2 14   HIS 14   15   ?    ?   ?   G . n 
G 2 15   ASP 15   16   ?    ?   ?   G . n 
G 2 16   GLU 16   17   ?    ?   ?   G . n 
G 2 17   LYS 17   18   ?    ?   ?   G . n 
G 2 18   ARG 18   19   ?    ?   ?   G . n 
G 2 19   ASN 19   20   ?    ?   ?   G . n 
G 2 20   ILE 20   21   ?    ?   ?   G . n 
G 2 21   TYR 21   22   ?    ?   ?   G . n 
G 2 22   GLN 22   23   ?    ?   ?   G . n 
G 2 23   LYS 23   24   ?    ?   ?   G . n 
G 2 24   ILE 24   25   ?    ?   ?   G . n 
G 2 25   ARG 25   26   ?    ?   ?   G . n 
G 2 26   ASP 26   27   ?    ?   ?   G . n 
G 2 27   HIS 27   28   ?    ?   ?   G . n 
G 2 28   ASP 28   29   ?    ?   ?   G . n 
G 2 29   LEU 29   30   ?    ?   ?   G . n 
G 2 30   LEU 30   31   ?    ?   ?   G . n 
G 2 31   ASP 31   32   ?    ?   ?   G . n 
G 2 32   LYS 32   33   ?    ?   ?   G . n 
G 2 33   ARG 33   34   34   ARG ARG G . n 
G 2 34   LYS 34   35   35   LYS LYS G . n 
G 2 35   THR 35   36   36   THR THR G . n 
G 2 36   VAL 36   37   37   VAL VAL G . n 
G 2 37   THR 37   38   38   THR THR G . n 
G 2 38   ALA 38   39   39   ALA ALA G . n 
G 2 39   LEU 39   40   40   LEU LEU G . n 
G 2 40   LYS 40   41   41   LYS LYS G . n 
G 2 41   ALA 41   42   42   ALA ALA G . n 
G 2 42   GLY 42   43   43   GLY GLY G . n 
G 2 43   GLU 43   44   44   GLU GLU G . n 
G 2 44   ASP 44   45   45   ASP ASP G . n 
G 2 45   LYS 45   46   46   LYS LYS G . n 
G 2 46   SER 46   47   47   SER SER G . n 
G 2 47   ILE 47   48   48   ILE ILE G . n 
G 2 48   ARG 48   49   49   ARG ARG G . n 
G 2 49   LEU 49   50   50   LEU LEU G . n 
G 2 50   GLY 50   51   51   GLY GLY G . n 
G 2 51   LEU 51   52   52   LEU LEU G . n 
G 2 52   PHE 52   53   53   PHE PHE G . n 
G 2 53   LEU 53   54   54   LEU LEU G . n 
G 2 54   ILE 54   55   55   ILE ILE G . n 
G 2 55   ILE 55   56   56   ILE ILE G . n 
G 2 56   SER 56   57   57   SER SER G . n 
G 2 57   GLY 57   58   58   GLY GLY G . n 
G 2 58   VAL 58   59   59   VAL VAL G . n 
G 2 59   VAL 59   60   60   VAL VAL G . n 
G 2 60   SER 60   61   61   SER SER G . n 
G 2 61   LEU 61   62   62   LEU LEU G . n 
G 2 62   PHE 62   63   63   PHE PHE G . n 
G 2 63   ILE 63   64   64   ILE ILE G . n 
G 2 64   PHE 64   65   65   PHE PHE G . n 
G 2 65   GLY 65   66   66   GLY GLY G . n 
G 2 66   PHE 66   67   67   PHE PHE G . n 
G 2 67   CYS 67   68   68   CYS CYS G . n 
G 2 68   TRP 68   69   69   TRP TRP G . n 
G 2 69   LEU 69   70   70   LEU LEU G . n 
G 2 70   SER 70   71   71   SER SER G . n 
G 2 71   PRO 71   72   72   PRO PRO G . n 
G 2 72   ALA 72   73   73   ALA ALA G . n 
G 2 73   LEU 73   74   74   LEU LEU G . n 
G 2 74   GLN 74   75   75   GLN GLN G . n 
G 2 75   ASP 75   76   76   ASP ASP G . n 
G 2 76   LEU 76   77   77   LEU LEU G . n 
G 2 77   GLN 77   78   78   GLN GLN G . n 
G 2 78   ALA 78   79   79   ALA ALA G . n 
G 2 79   THR 79   80   80   THR THR G . n 
G 2 80   GLU 80   81   81   GLU GLU G . n 
G 2 81   ALA 81   82   82   ALA ALA G . n 
G 2 82   ASN 82   83   83   ASN ASN G . n 
G 2 83   CYS 83   84   84   CYS CYS G . n 
G 2 84   THR 84   85   85   THR THR G . n 
G 2 85   VAL 85   86   86   VAL VAL G . n 
G 2 86   LEU 86   87   87   LEU LEU G . n 
G 2 87   SER 87   88   88   SER SER G . n 
G 2 88   VAL 88   89   89   VAL VAL G . n 
G 2 89   GLN 89   90   90   GLN GLN G . n 
G 2 90   GLN 90   91   91   GLN GLN G . n 
G 2 91   ILE 91   92   92   ILE ILE G . n 
G 2 92   GLY 92   93   93   GLY GLY G . n 
G 2 93   GLU 93   94   94   GLU GLU G . n 
G 2 94   VAL 94   95   95   VAL VAL G . n 
G 2 95   PHE 95   96   96   PHE PHE G . n 
G 2 96   GLU 96   97   97   GLU GLU G . n 
G 2 97   CYS 97   98   98   CYS CYS G . n 
G 2 98   THR 98   99   99   THR THR G . n 
G 2 99   PHE 99   100  100  PHE PHE G . n 
G 2 100  THR 100  101  101  THR THR G . n 
G 2 101  CYS 101  102  102  CYS CYS G . n 
G 2 102  GLY 102  103  103  GLY GLY G . n 
G 2 103  ALA 103  104  104  ALA ALA G . n 
G 2 104  ASP 104  105  105  ASP ASP G . n 
G 2 105  CYS 105  106  106  CYS CYS G . n 
G 2 106  ARG 106  107  107  ARG ARG G . n 
G 2 107  GLY 107  108  108  GLY GLY G . n 
G 2 108  THR 108  109  109  THR THR G . n 
G 2 109  SER 109  110  110  SER SER G . n 
G 2 110  GLN 110  111  111  GLN GLN G . n 
G 2 111  TYR 111  112  112  TYR TYR G . n 
G 2 112  PRO 112  113  113  PRO PRO G . n 
G 2 113  CYS 113  114  114  CYS CYS G . n 
G 2 114  VAL 114  115  115  VAL VAL G . n 
G 2 115  GLN 115  116  116  GLN GLN G . n 
G 2 116  VAL 116  117  117  VAL VAL G . n 
G 2 117  TYR 117  118  118  TYR TYR G . n 
G 2 118  VAL 118  119  119  VAL VAL G . n 
G 2 119  ASN 119  120  120  ASN ASN G . n 
G 2 120  ASN 120  121  121  ASN ASN G . n 
G 2 121  SER 121  122  122  SER SER G . n 
G 2 122  GLU 122  123  123  GLU GLU G . n 
G 2 123  SER 123  124  124  SER SER G . n 
G 2 124  ASN 124  125  125  ASN ASN G . n 
G 2 125  SER 125  126  126  SER SER G . n 
G 2 126  ARG 126  127  127  ARG ARG G . n 
G 2 127  ALA 127  128  128  ALA ALA G . n 
G 2 128  LEU 128  129  129  LEU LEU G . n 
G 2 129  LEU 129  130  130  LEU LEU G . n 
G 2 130  HIS 130  131  131  HIS HIS G . n 
G 2 131  SER 131  132  132  SER SER G . n 
G 2 132  ASP 132  133  133  ASP ASP G . n 
G 2 133  GLU 133  134  134  GLU GLU G . n 
G 2 134  HIS 134  135  135  HIS HIS G . n 
G 2 135  GLN 135  136  136  GLN GLN G . n 
G 2 136  LEU 136  137  137  LEU LEU G . n 
G 2 137  LEU 137  138  138  LEU LEU G . n 
G 2 138  THR 138  139  139  THR THR G . n 
G 2 139  ASN 139  140  140  ASN ASN G . n 
G 2 140  PRO 140  141  141  PRO PRO G . n 
G 2 141  LYS 141  142  142  LYS LYS G . n 
G 2 142  CYS 142  143  143  CYS CYS G . n 
G 2 143  SER 143  144  144  SER SER G . n 
G 2 144  TYR 144  145  145  TYR TYR G . n 
G 2 145  ILE 145  146  146  ILE ILE G . n 
G 2 146  PRO 146  147  147  PRO PRO G . n 
G 2 147  PRO 147  148  148  PRO PRO G . n 
G 2 148  CYS 148  149  149  CYS CYS G . n 
G 2 149  LYS 149  150  150  LYS LYS G . n 
G 2 150  ARG 150  151  151  ARG ARG G . n 
G 2 151  GLU 151  152  152  GLU GLU G . n 
G 2 152  ASN 152  153  153  ASN ASN G . n 
G 2 153  GLN 153  154  154  GLN GLN G . n 
G 2 154  LYS 154  155  155  LYS LYS G . n 
G 2 155  ASN 155  156  156  ASN ASN G . n 
G 2 156  LEU 156  157  157  LEU LEU G . n 
G 2 157  GLU 157  158  158  GLU GLU G . n 
G 2 158  SER 158  159  159  SER SER G . n 
G 2 159  VAL 159  160  160  VAL VAL G . n 
G 2 160  MET 160  161  161  MET MET G . n 
G 2 161  ASN 161  162  162  ASN ASN G . n 
G 2 162  TRP 162  163  163  TRP TRP G . n 
G 2 163  GLN 163  164  164  GLN GLN G . n 
G 2 164  GLN 164  165  165  GLN GLN G . n 
G 2 165  TYR 165  166  166  TYR TYR G . n 
G 2 166  TRP 166  167  167  TRP TRP G . n 
G 2 167  LYS 167  168  168  LYS LYS G . n 
G 2 168  ASP 168  169  169  ASP ASP G . n 
G 2 169  GLU 169  170  170  GLU GLU G . n 
G 2 170  ILE 170  171  171  ILE ILE G . n 
G 2 171  GLY 171  172  172  GLY GLY G . n 
G 2 172  SER 172  173  173  SER SER G . n 
G 2 173  GLN 173  174  174  GLN GLN G . n 
G 2 174  PRO 174  175  175  PRO PRO G . n 
G 2 175  PHE 175  176  176  PHE PHE G . n 
G 2 176  THR 176  177  177  THR THR G . n 
G 2 177  CYS 177  178  178  CYS CYS G . n 
G 2 178  TYR 178  179  179  TYR TYR G . n 
G 2 179  PHE 179  180  180  PHE PHE G . n 
G 2 180  ASN 180  181  181  ASN ASN G . n 
G 2 181  GLN 181  182  182  GLN GLN G . n 
G 2 182  HIS 182  183  183  HIS HIS G . n 
G 2 183  GLN 183  184  184  GLN GLN G . n 
G 2 184  ARG 184  185  185  ARG ARG G . n 
G 2 185  PRO 185  186  186  PRO PRO G . n 
G 2 186  ASP 186  187  187  ASP ASP G . n 
G 2 187  ASP 187  188  188  ASP ASP G . n 
G 2 188  VAL 188  189  189  VAL VAL G . n 
G 2 189  LEU 189  190  190  LEU LEU G . n 
G 2 190  LEU 190  191  191  LEU LEU G . n 
G 2 191  HIS 191  192  192  HIS HIS G . n 
G 2 192  ARG 192  193  193  ARG ARG G . n 
G 2 193  THR 193  194  194  THR THR G . n 
G 2 194  HIS 194  195  195  HIS HIS G . n 
G 2 195  ASP 195  196  196  ASP ASP G . n 
G 2 196  GLU 196  197  197  GLU GLU G . n 
G 2 197  ILE 197  198  198  ILE ILE G . n 
G 2 198  VAL 198  199  199  VAL VAL G . n 
G 2 199  LEU 199  200  200  LEU LEU G . n 
G 2 200  LEU 200  201  201  LEU LEU G . n 
G 2 201  HIS 201  202  202  HIS HIS G . n 
G 2 202  CYS 202  203  203  CYS CYS G . n 
G 2 203  PHE 203  204  204  PHE PHE G . n 
G 2 204  LEU 204  205  205  LEU LEU G . n 
G 2 205  TRP 205  206  206  TRP TRP G . n 
G 2 206  PRO 206  207  207  PRO PRO G . n 
G 2 207  LEU 207  208  208  LEU LEU G . n 
G 2 208  VAL 208  209  209  VAL VAL G . n 
G 2 209  THR 209  210  210  THR THR G . n 
G 2 210  PHE 210  211  211  PHE PHE G . n 
G 2 211  VAL 211  212  212  VAL VAL G . n 
G 2 212  VAL 212  213  213  VAL VAL G . n 
G 2 213  GLY 213  214  214  GLY GLY G . n 
G 2 214  VAL 214  215  215  VAL VAL G . n 
G 2 215  LEU 215  216  216  LEU LEU G . n 
G 2 216  ILE 216  217  217  ILE ILE G . n 
G 2 217  VAL 217  218  218  VAL VAL G . n 
G 2 218  VAL 218  219  219  VAL VAL G . n 
G 2 219  LEU 219  220  220  LEU LEU G . n 
G 2 220  THR 220  221  221  THR THR G . n 
G 2 221  ILE 221  222  222  ILE ILE G . n 
G 2 222  CYS 222  223  223  CYS CYS G . n 
G 2 223  ALA 223  224  224  ALA ALA G . n 
G 2 224  LYS 224  225  225  LYS LYS G . n 
G 2 225  SER 225  226  226  SER SER G . n 
G 2 226  LEU 226  227  227  LEU LEU G . n 
G 2 227  ALA 227  228  228  ALA ALA G . n 
G 2 228  VAL 228  229  229  VAL VAL G . n 
G 2 229  LYS 229  230  230  LYS LYS G . n 
G 2 230  ALA 230  231  231  ALA ALA G . n 
G 2 231  GLU 231  232  232  GLU GLU G . n 
G 2 232  ALA 232  233  233  ALA ALA G . n 
G 2 233  MET 233  234  234  MET MET G . n 
G 2 234  LYS 234  235  235  LYS LYS G . n 
G 2 235  LYS 235  236  ?    ?   ?   G . n 
G 2 236  ARG 236  237  ?    ?   ?   G . n 
G 2 237  LYS 237  238  ?    ?   ?   G . n 
G 2 238  PHE 238  239  ?    ?   ?   G . n 
G 2 239  SER 239  240  ?    ?   ?   G . n 
H 2 1    PHE 1    2    ?    ?   ?   H . n 
H 2 2    ILE 2    3    ?    ?   ?   H . n 
H 2 3    TRP 3    4    ?    ?   ?   H . n 
H 2 4    THR 4    5    ?    ?   ?   H . n 
H 2 5    SER 5    6    ?    ?   ?   H . n 
H 2 6    GLY 6    7    ?    ?   ?   H . n 
H 2 7    ARG 7    8    ?    ?   ?   H . n 
H 2 8    THR 8    9    ?    ?   ?   H . n 
H 2 9    SER 9    10   ?    ?   ?   H . n 
H 2 10   SER 10   11   ?    ?   ?   H . n 
H 2 11   SER 11   12   ?    ?   ?   H . n 
H 2 12   TYR 12   13   ?    ?   ?   H . n 
H 2 13   ARG 13   14   ?    ?   ?   H . n 
H 2 14   HIS 14   15   ?    ?   ?   H . n 
H 2 15   ASP 15   16   ?    ?   ?   H . n 
H 2 16   GLU 16   17   ?    ?   ?   H . n 
H 2 17   LYS 17   18   ?    ?   ?   H . n 
H 2 18   ARG 18   19   ?    ?   ?   H . n 
H 2 19   ASN 19   20   ?    ?   ?   H . n 
H 2 20   ILE 20   21   ?    ?   ?   H . n 
H 2 21   TYR 21   22   ?    ?   ?   H . n 
H 2 22   GLN 22   23   ?    ?   ?   H . n 
H 2 23   LYS 23   24   ?    ?   ?   H . n 
H 2 24   ILE 24   25   ?    ?   ?   H . n 
H 2 25   ARG 25   26   ?    ?   ?   H . n 
H 2 26   ASP 26   27   ?    ?   ?   H . n 
H 2 27   HIS 27   28   ?    ?   ?   H . n 
H 2 28   ASP 28   29   ?    ?   ?   H . n 
H 2 29   LEU 29   30   ?    ?   ?   H . n 
H 2 30   LEU 30   31   ?    ?   ?   H . n 
H 2 31   ASP 31   32   ?    ?   ?   H . n 
H 2 32   LYS 32   33   ?    ?   ?   H . n 
H 2 33   ARG 33   34   34   ARG ARG H . n 
H 2 34   LYS 34   35   35   LYS LYS H . n 
H 2 35   THR 35   36   36   THR THR H . n 
H 2 36   VAL 36   37   37   VAL VAL H . n 
H 2 37   THR 37   38   38   THR THR H . n 
H 2 38   ALA 38   39   39   ALA ALA H . n 
H 2 39   LEU 39   40   40   LEU LEU H . n 
H 2 40   LYS 40   41   41   LYS LYS H . n 
H 2 41   ALA 41   42   42   ALA ALA H . n 
H 2 42   GLY 42   43   43   GLY GLY H . n 
H 2 43   GLU 43   44   44   GLU GLU H . n 
H 2 44   ASP 44   45   45   ASP ASP H . n 
H 2 45   LYS 45   46   46   LYS LYS H . n 
H 2 46   SER 46   47   47   SER SER H . n 
H 2 47   ILE 47   48   48   ILE ILE H . n 
H 2 48   ARG 48   49   49   ARG ARG H . n 
H 2 49   LEU 49   50   50   LEU LEU H . n 
H 2 50   GLY 50   51   51   GLY GLY H . n 
H 2 51   LEU 51   52   52   LEU LEU H . n 
H 2 52   PHE 52   53   53   PHE PHE H . n 
H 2 53   LEU 53   54   54   LEU LEU H . n 
H 2 54   ILE 54   55   55   ILE ILE H . n 
H 2 55   ILE 55   56   56   ILE ILE H . n 
H 2 56   SER 56   57   57   SER SER H . n 
H 2 57   GLY 57   58   58   GLY GLY H . n 
H 2 58   VAL 58   59   59   VAL VAL H . n 
H 2 59   VAL 59   60   60   VAL VAL H . n 
H 2 60   SER 60   61   61   SER SER H . n 
H 2 61   LEU 61   62   62   LEU LEU H . n 
H 2 62   PHE 62   63   63   PHE PHE H . n 
H 2 63   ILE 63   64   64   ILE ILE H . n 
H 2 64   PHE 64   65   65   PHE PHE H . n 
H 2 65   GLY 65   66   66   GLY GLY H . n 
H 2 66   PHE 66   67   67   PHE PHE H . n 
H 2 67   CYS 67   68   68   CYS CYS H . n 
H 2 68   TRP 68   69   69   TRP TRP H . n 
H 2 69   LEU 69   70   70   LEU LEU H . n 
H 2 70   SER 70   71   71   SER SER H . n 
H 2 71   PRO 71   72   72   PRO PRO H . n 
H 2 72   ALA 72   73   73   ALA ALA H . n 
H 2 73   LEU 73   74   74   LEU LEU H . n 
H 2 74   GLN 74   75   75   GLN GLN H . n 
H 2 75   ASP 75   76   76   ASP ASP H . n 
H 2 76   LEU 76   77   77   LEU LEU H . n 
H 2 77   GLN 77   78   78   GLN GLN H . n 
H 2 78   ALA 78   79   79   ALA ALA H . n 
H 2 79   THR 79   80   80   THR THR H . n 
H 2 80   GLU 80   81   81   GLU GLU H . n 
H 2 81   ALA 81   82   82   ALA ALA H . n 
H 2 82   ASN 82   83   83   ASN ASN H . n 
H 2 83   CYS 83   84   84   CYS CYS H . n 
H 2 84   THR 84   85   85   THR THR H . n 
H 2 85   VAL 85   86   86   VAL VAL H . n 
H 2 86   LEU 86   87   87   LEU LEU H . n 
H 2 87   SER 87   88   88   SER SER H . n 
H 2 88   VAL 88   89   89   VAL VAL H . n 
H 2 89   GLN 89   90   90   GLN GLN H . n 
H 2 90   GLN 90   91   91   GLN GLN H . n 
H 2 91   ILE 91   92   92   ILE ILE H . n 
H 2 92   GLY 92   93   93   GLY GLY H . n 
H 2 93   GLU 93   94   94   GLU GLU H . n 
H 2 94   VAL 94   95   95   VAL VAL H . n 
H 2 95   PHE 95   96   96   PHE PHE H . n 
H 2 96   GLU 96   97   97   GLU GLU H . n 
H 2 97   CYS 97   98   98   CYS CYS H . n 
H 2 98   THR 98   99   99   THR THR H . n 
H 2 99   PHE 99   100  100  PHE PHE H . n 
H 2 100  THR 100  101  101  THR THR H . n 
H 2 101  CYS 101  102  102  CYS CYS H . n 
H 2 102  GLY 102  103  103  GLY GLY H . n 
H 2 103  ALA 103  104  104  ALA ALA H . n 
H 2 104  ASP 104  105  105  ASP ASP H . n 
H 2 105  CYS 105  106  106  CYS CYS H . n 
H 2 106  ARG 106  107  107  ARG ARG H . n 
H 2 107  GLY 107  108  108  GLY GLY H . n 
H 2 108  THR 108  109  109  THR THR H . n 
H 2 109  SER 109  110  110  SER SER H . n 
H 2 110  GLN 110  111  111  GLN GLN H . n 
H 2 111  TYR 111  112  112  TYR TYR H . n 
H 2 112  PRO 112  113  113  PRO PRO H . n 
H 2 113  CYS 113  114  114  CYS CYS H . n 
H 2 114  VAL 114  115  115  VAL VAL H . n 
H 2 115  GLN 115  116  116  GLN GLN H . n 
H 2 116  VAL 116  117  117  VAL VAL H . n 
H 2 117  TYR 117  118  118  TYR TYR H . n 
H 2 118  VAL 118  119  119  VAL VAL H . n 
H 2 119  ASN 119  120  120  ASN ASN H . n 
H 2 120  ASN 120  121  121  ASN ASN H . n 
H 2 121  SER 121  122  122  SER SER H . n 
H 2 122  GLU 122  123  123  GLU GLU H . n 
H 2 123  SER 123  124  124  SER SER H . n 
H 2 124  ASN 124  125  125  ASN ASN H . n 
H 2 125  SER 125  126  126  SER SER H . n 
H 2 126  ARG 126  127  127  ARG ARG H . n 
H 2 127  ALA 127  128  128  ALA ALA H . n 
H 2 128  LEU 128  129  129  LEU LEU H . n 
H 2 129  LEU 129  130  130  LEU LEU H . n 
H 2 130  HIS 130  131  131  HIS HIS H . n 
H 2 131  SER 131  132  132  SER SER H . n 
H 2 132  ASP 132  133  133  ASP ASP H . n 
H 2 133  GLU 133  134  134  GLU GLU H . n 
H 2 134  HIS 134  135  135  HIS HIS H . n 
H 2 135  GLN 135  136  136  GLN GLN H . n 
H 2 136  LEU 136  137  137  LEU LEU H . n 
H 2 137  LEU 137  138  138  LEU LEU H . n 
H 2 138  THR 138  139  139  THR THR H . n 
H 2 139  ASN 139  140  140  ASN ASN H . n 
H 2 140  PRO 140  141  141  PRO PRO H . n 
H 2 141  LYS 141  142  142  LYS LYS H . n 
H 2 142  CYS 142  143  143  CYS CYS H . n 
H 2 143  SER 143  144  144  SER SER H . n 
H 2 144  TYR 144  145  145  TYR TYR H . n 
H 2 145  ILE 145  146  146  ILE ILE H . n 
H 2 146  PRO 146  147  147  PRO PRO H . n 
H 2 147  PRO 147  148  148  PRO PRO H . n 
H 2 148  CYS 148  149  149  CYS CYS H . n 
H 2 149  LYS 149  150  150  LYS LYS H . n 
H 2 150  ARG 150  151  151  ARG ARG H . n 
H 2 151  GLU 151  152  152  GLU GLU H . n 
H 2 152  ASN 152  153  153  ASN ASN H . n 
H 2 153  GLN 153  154  154  GLN GLN H . n 
H 2 154  LYS 154  155  155  LYS LYS H . n 
H 2 155  ASN 155  156  156  ASN ASN H . n 
H 2 156  LEU 156  157  157  LEU LEU H . n 
H 2 157  GLU 157  158  158  GLU GLU H . n 
H 2 158  SER 158  159  159  SER SER H . n 
H 2 159  VAL 159  160  160  VAL VAL H . n 
H 2 160  MET 160  161  161  MET MET H . n 
H 2 161  ASN 161  162  162  ASN ASN H . n 
H 2 162  TRP 162  163  163  TRP TRP H . n 
H 2 163  GLN 163  164  164  GLN GLN H . n 
H 2 164  GLN 164  165  165  GLN GLN H . n 
H 2 165  TYR 165  166  166  TYR TYR H . n 
H 2 166  TRP 166  167  167  TRP TRP H . n 
H 2 167  LYS 167  168  168  LYS LYS H . n 
H 2 168  ASP 168  169  169  ASP ASP H . n 
H 2 169  GLU 169  170  170  GLU GLU H . n 
H 2 170  ILE 170  171  171  ILE ILE H . n 
H 2 171  GLY 171  172  172  GLY GLY H . n 
H 2 172  SER 172  173  173  SER SER H . n 
H 2 173  GLN 173  174  174  GLN GLN H . n 
H 2 174  PRO 174  175  175  PRO PRO H . n 
H 2 175  PHE 175  176  176  PHE PHE H . n 
H 2 176  THR 176  177  177  THR THR H . n 
H 2 177  CYS 177  178  178  CYS CYS H . n 
H 2 178  TYR 178  179  179  TYR TYR H . n 
H 2 179  PHE 179  180  180  PHE PHE H . n 
H 2 180  ASN 180  181  181  ASN ASN H . n 
H 2 181  GLN 181  182  182  GLN GLN H . n 
H 2 182  HIS 182  183  183  HIS HIS H . n 
H 2 183  GLN 183  184  184  GLN GLN H . n 
H 2 184  ARG 184  185  185  ARG ARG H . n 
H 2 185  PRO 185  186  186  PRO PRO H . n 
H 2 186  ASP 186  187  187  ASP ASP H . n 
H 2 187  ASP 187  188  188  ASP ASP H . n 
H 2 188  VAL 188  189  189  VAL VAL H . n 
H 2 189  LEU 189  190  190  LEU LEU H . n 
H 2 190  LEU 190  191  191  LEU LEU H . n 
H 2 191  HIS 191  192  192  HIS HIS H . n 
H 2 192  ARG 192  193  193  ARG ARG H . n 
H 2 193  THR 193  194  194  THR THR H . n 
H 2 194  HIS 194  195  195  HIS HIS H . n 
H 2 195  ASP 195  196  196  ASP ASP H . n 
H 2 196  GLU 196  197  197  GLU GLU H . n 
H 2 197  ILE 197  198  198  ILE ILE H . n 
H 2 198  VAL 198  199  199  VAL VAL H . n 
H 2 199  LEU 199  200  200  LEU LEU H . n 
H 2 200  LEU 200  201  201  LEU LEU H . n 
H 2 201  HIS 201  202  202  HIS HIS H . n 
H 2 202  CYS 202  203  203  CYS CYS H . n 
H 2 203  PHE 203  204  204  PHE PHE H . n 
H 2 204  LEU 204  205  205  LEU LEU H . n 
H 2 205  TRP 205  206  206  TRP TRP H . n 
H 2 206  PRO 206  207  207  PRO PRO H . n 
H 2 207  LEU 207  208  208  LEU LEU H . n 
H 2 208  VAL 208  209  209  VAL VAL H . n 
H 2 209  THR 209  210  210  THR THR H . n 
H 2 210  PHE 210  211  211  PHE PHE H . n 
H 2 211  VAL 211  212  212  VAL VAL H . n 
H 2 212  VAL 212  213  213  VAL VAL H . n 
H 2 213  GLY 213  214  214  GLY GLY H . n 
H 2 214  VAL 214  215  215  VAL VAL H . n 
H 2 215  LEU 215  216  216  LEU LEU H . n 
H 2 216  ILE 216  217  217  ILE ILE H . n 
H 2 217  VAL 217  218  218  VAL VAL H . n 
H 2 218  VAL 218  219  219  VAL VAL H . n 
H 2 219  LEU 219  220  220  LEU LEU H . n 
H 2 220  THR 220  221  221  THR THR H . n 
H 2 221  ILE 221  222  222  ILE ILE H . n 
H 2 222  CYS 222  223  223  CYS CYS H . n 
H 2 223  ALA 223  224  224  ALA ALA H . n 
H 2 224  LYS 224  225  225  LYS LYS H . n 
H 2 225  SER 225  226  226  SER SER H . n 
H 2 226  LEU 226  227  227  LEU LEU H . n 
H 2 227  ALA 227  228  228  ALA ALA H . n 
H 2 228  VAL 228  229  229  VAL VAL H . n 
H 2 229  LYS 229  230  230  LYS LYS H . n 
H 2 230  ALA 230  231  231  ALA ALA H . n 
H 2 231  GLU 231  232  232  GLU GLU H . n 
H 2 232  ALA 232  233  233  ALA ALA H . n 
H 2 233  MET 233  234  234  MET MET H . n 
H 2 234  LYS 234  235  235  LYS LYS H . n 
H 2 235  LYS 235  236  ?    ?   ?   H . n 
H 2 236  ARG 236  237  ?    ?   ?   H . n 
H 2 237  LYS 237  238  ?    ?   ?   H . n 
H 2 238  PHE 238  239  ?    ?   ?   H . n 
H 2 239  SER 239  240  ?    ?   ?   H . n 
# 
loop_
_pdbx_entity_instance_feature.ordinal 
_pdbx_entity_instance_feature.comp_id 
_pdbx_entity_instance_feature.asym_id 
_pdbx_entity_instance_feature.seq_num 
_pdbx_entity_instance_feature.auth_comp_id 
_pdbx_entity_instance_feature.auth_asym_id 
_pdbx_entity_instance_feature.auth_seq_num 
_pdbx_entity_instance_feature.feature_type 
_pdbx_entity_instance_feature.details 
1 CA  ? ? CA  ? ? 'SUBJECT OF INVESTIGATION' ? 
2 CLR ? ? CLR ? ? 'SUBJECT OF INVESTIGATION' ? 
3 K   ? ? K   ? ? 'SUBJECT OF INVESTIGATION' ? 
4 MG  ? ? MG  ? ? 'SUBJECT OF INVESTIGATION' ? 
5 POV ? ? POV ? ? 'SUBJECT OF INVESTIGATION' ? 
# 
loop_
_pdbx_nonpoly_scheme.asym_id 
_pdbx_nonpoly_scheme.entity_id 
_pdbx_nonpoly_scheme.mon_id 
_pdbx_nonpoly_scheme.ndb_seq_num 
_pdbx_nonpoly_scheme.pdb_seq_num 
_pdbx_nonpoly_scheme.auth_seq_num 
_pdbx_nonpoly_scheme.pdb_mon_id 
_pdbx_nonpoly_scheme.auth_mon_id 
_pdbx_nonpoly_scheme.pdb_strand_id 
_pdbx_nonpoly_scheme.pdb_ins_code 
I  3 MG  1 1101 1101 MG  MG  A . 
J  4 CA  1 1102 1102 CA  CA  A . 
K  4 CA  1 1103 1103 CA  CA  A . 
L  5 POV 1 1104 1106 POV POV A . 
M  6 CLR 1 1105 1111 CLR CLR A . 
N  6 CLR 1 1106 1112 CLR CLR A . 
O  7 K   1 1107 1114 K   K   A . 
P  7 K   1 1108 1115 K   K   A . 
Q  7 K   1 1109 1117 K   K   A . 
R  5 POV 1 1110 1118 POV POV A . 
S  5 POV 1 1111 1120 POV POV A . 
T  5 POV 1 1112 1122 POV POV A . 
U  5 POV 1 1113 1118 POV POV A . 
V  3 MG  1 1101 1101 MG  MG  B . 
W  4 CA  1 1102 1102 CA  CA  B . 
X  4 CA  1 1103 1103 CA  CA  B . 
Y  5 POV 1 1104 1106 POV POV B . 
Z  6 CLR 1 1105 1110 CLR CLR B . 
AA 6 CLR 1 1106 1111 CLR CLR B . 
BA 6 CLR 1 1107 1112 CLR CLR B . 
CA 5 POV 1 1108 1120 POV POV B . 
DA 5 POV 1 1109 1122 POV POV B . 
EA 5 POV 1 1110 1118 POV POV B . 
FA 7 K   1 1101 1116 K   K   C . 
GA 3 MG  1 1102 1101 MG  MG  C . 
HA 4 CA  1 1103 1102 CA  CA  C . 
IA 4 CA  1 1104 1103 CA  CA  C . 
JA 5 POV 1 1105 1106 POV POV C . 
KA 6 CLR 1 1106 1110 CLR CLR C . 
LA 6 CLR 1 1107 1111 CLR CLR C . 
MA 6 CLR 1 1108 1112 CLR CLR C . 
NA 5 POV 1 1109 1120 POV POV C . 
OA 5 POV 1 1110 1122 POV POV C . 
PA 3 MG  1 1101 1101 MG  MG  D . 
QA 4 CA  1 1102 1102 CA  CA  D . 
RA 4 CA  1 1103 1103 CA  CA  D . 
SA 5 POV 1 1104 1106 POV POV D . 
TA 6 CLR 1 1105 1110 CLR CLR D . 
UA 6 CLR 1 1106 1111 CLR CLR D . 
VA 6 CLR 1 1107 1112 CLR CLR D . 
WA 5 POV 1 1108 1118 POV POV D . 
XA 5 POV 1 1109 1120 POV POV D . 
YA 5 POV 1 1110 1122 POV POV D . 
ZA 5 POV 1 301  1121 POV POV E . 
AB 5 POV 1 301  1121 POV POV F . 
BB 5 POV 1 301  1121 POV POV G . 
CB 5 POV 1 301  1121 POV POV H . 
# 
loop_
_pdbx_unobs_or_zero_occ_atoms.id 
_pdbx_unobs_or_zero_occ_atoms.PDB_model_num 
_pdbx_unobs_or_zero_occ_atoms.polymer_flag 
_pdbx_unobs_or_zero_occ_atoms.occupancy_flag 
_pdbx_unobs_or_zero_occ_atoms.auth_asym_id 
_pdbx_unobs_or_zero_occ_atoms.auth_comp_id 
_pdbx_unobs_or_zero_occ_atoms.auth_seq_id 
_pdbx_unobs_or_zero_occ_atoms.PDB_ins_code 
_pdbx_unobs_or_zero_occ_atoms.auth_atom_id 
_pdbx_unobs_or_zero_occ_atoms.label_alt_id 
_pdbx_unobs_or_zero_occ_atoms.label_asym_id 
_pdbx_unobs_or_zero_occ_atoms.label_comp_id 
_pdbx_unobs_or_zero_occ_atoms.label_seq_id 
_pdbx_unobs_or_zero_occ_atoms.label_atom_id 
1   1 N 1 A POV 1104 ? C310 ? L  POV 1 C310 
2   1 N 1 A POV 1104 ? C311 ? L  POV 1 C311 
3   1 N 1 A POV 1104 ? C312 ? L  POV 1 C312 
4   1 N 1 A POV 1104 ? C313 ? L  POV 1 C313 
5   1 N 1 A POV 1104 ? C214 ? L  POV 1 C214 
6   1 N 1 A POV 1104 ? C314 ? L  POV 1 C314 
7   1 N 1 A POV 1104 ? C215 ? L  POV 1 C215 
8   1 N 1 A POV 1104 ? C315 ? L  POV 1 C315 
9   1 N 1 A POV 1104 ? C216 ? L  POV 1 C216 
10  1 N 1 A POV 1104 ? C316 ? L  POV 1 C316 
11  1 N 1 A POV 1104 ? C217 ? L  POV 1 C217 
12  1 N 1 A POV 1104 ? C218 ? L  POV 1 C218 
13  1 N 1 A POV 1104 ? C35  ? L  POV 1 C35  
14  1 N 1 A POV 1104 ? C36  ? L  POV 1 C36  
15  1 N 1 A POV 1104 ? C37  ? L  POV 1 C37  
16  1 N 1 A POV 1104 ? C38  ? L  POV 1 C38  
17  1 N 1 A POV 1104 ? C39  ? L  POV 1 C39  
18  1 N 1 A POV 1110 ? N    ? R  POV 1 N    
19  1 N 1 A POV 1110 ? C13  ? R  POV 1 C13  
20  1 N 1 A POV 1110 ? C14  ? R  POV 1 C14  
21  1 N 1 A POV 1110 ? C314 ? R  POV 1 C314 
22  1 N 1 A POV 1110 ? C15  ? R  POV 1 C15  
23  1 N 1 A POV 1110 ? C315 ? R  POV 1 C315 
24  1 N 1 A POV 1110 ? C216 ? R  POV 1 C216 
25  1 N 1 A POV 1110 ? C316 ? R  POV 1 C316 
26  1 N 1 A POV 1110 ? C217 ? R  POV 1 C217 
27  1 N 1 A POV 1110 ? C218 ? R  POV 1 C218 
28  1 N 1 A POV 1111 ? C310 ? S  POV 1 C310 
29  1 N 1 A POV 1111 ? C311 ? S  POV 1 C311 
30  1 N 1 A POV 1111 ? C312 ? S  POV 1 C312 
31  1 N 1 A POV 1111 ? C313 ? S  POV 1 C313 
32  1 N 1 A POV 1111 ? C214 ? S  POV 1 C214 
33  1 N 1 A POV 1111 ? C314 ? S  POV 1 C314 
34  1 N 1 A POV 1111 ? C215 ? S  POV 1 C215 
35  1 N 1 A POV 1111 ? C315 ? S  POV 1 C315 
36  1 N 1 A POV 1111 ? C216 ? S  POV 1 C216 
37  1 N 1 A POV 1111 ? C316 ? S  POV 1 C316 
38  1 N 1 A POV 1111 ? C217 ? S  POV 1 C217 
39  1 N 1 A POV 1111 ? C218 ? S  POV 1 C218 
40  1 N 1 A POV 1111 ? C37  ? S  POV 1 C37  
41  1 N 1 A POV 1111 ? C38  ? S  POV 1 C38  
42  1 N 1 A POV 1111 ? C39  ? S  POV 1 C39  
43  1 N 1 A POV 1112 ? C210 ? T  POV 1 C210 
44  1 N 1 A POV 1112 ? C211 ? T  POV 1 C211 
45  1 N 1 A POV 1112 ? C212 ? T  POV 1 C212 
46  1 N 1 A POV 1112 ? C213 ? T  POV 1 C213 
47  1 N 1 A POV 1112 ? C214 ? T  POV 1 C214 
48  1 N 1 A POV 1112 ? C215 ? T  POV 1 C215 
49  1 N 1 A POV 1112 ? C315 ? T  POV 1 C315 
50  1 N 1 A POV 1112 ? C216 ? T  POV 1 C216 
51  1 N 1 A POV 1112 ? C316 ? T  POV 1 C316 
52  1 N 1 A POV 1112 ? C217 ? T  POV 1 C217 
53  1 N 1 A POV 1112 ? C218 ? T  POV 1 C218 
54  1 N 1 A POV 1112 ? C28  ? T  POV 1 C28  
55  1 N 1 A POV 1112 ? C29  ? T  POV 1 C29  
56  1 N 1 A POV 1113 ? N    ? U  POV 1 N    
57  1 N 1 A POV 1113 ? C13  ? U  POV 1 C13  
58  1 N 1 A POV 1113 ? C14  ? U  POV 1 C14  
59  1 N 1 A POV 1113 ? C314 ? U  POV 1 C314 
60  1 N 1 A POV 1113 ? C15  ? U  POV 1 C15  
61  1 N 1 A POV 1113 ? C315 ? U  POV 1 C315 
62  1 N 1 A POV 1113 ? C216 ? U  POV 1 C216 
63  1 N 1 A POV 1113 ? C316 ? U  POV 1 C316 
64  1 N 1 A POV 1113 ? C217 ? U  POV 1 C217 
65  1 N 1 A POV 1113 ? C218 ? U  POV 1 C218 
66  1 N 1 B POV 1104 ? C310 ? Y  POV 1 C310 
67  1 N 1 B POV 1104 ? C311 ? Y  POV 1 C311 
68  1 N 1 B POV 1104 ? C312 ? Y  POV 1 C312 
69  1 N 1 B POV 1104 ? C313 ? Y  POV 1 C313 
70  1 N 1 B POV 1104 ? C214 ? Y  POV 1 C214 
71  1 N 1 B POV 1104 ? C314 ? Y  POV 1 C314 
72  1 N 1 B POV 1104 ? C215 ? Y  POV 1 C215 
73  1 N 1 B POV 1104 ? C315 ? Y  POV 1 C315 
74  1 N 1 B POV 1104 ? C216 ? Y  POV 1 C216 
75  1 N 1 B POV 1104 ? C316 ? Y  POV 1 C316 
76  1 N 1 B POV 1104 ? C217 ? Y  POV 1 C217 
77  1 N 1 B POV 1104 ? C218 ? Y  POV 1 C218 
78  1 N 1 B POV 1104 ? C35  ? Y  POV 1 C35  
79  1 N 1 B POV 1104 ? C36  ? Y  POV 1 C36  
80  1 N 1 B POV 1104 ? C37  ? Y  POV 1 C37  
81  1 N 1 B POV 1104 ? C38  ? Y  POV 1 C38  
82  1 N 1 B POV 1104 ? C39  ? Y  POV 1 C39  
83  1 N 1 B POV 1108 ? C310 ? CA POV 1 C310 
84  1 N 1 B POV 1108 ? C311 ? CA POV 1 C311 
85  1 N 1 B POV 1108 ? C312 ? CA POV 1 C312 
86  1 N 1 B POV 1108 ? C313 ? CA POV 1 C313 
87  1 N 1 B POV 1108 ? C214 ? CA POV 1 C214 
88  1 N 1 B POV 1108 ? C314 ? CA POV 1 C314 
89  1 N 1 B POV 1108 ? C215 ? CA POV 1 C215 
90  1 N 1 B POV 1108 ? C315 ? CA POV 1 C315 
91  1 N 1 B POV 1108 ? C216 ? CA POV 1 C216 
92  1 N 1 B POV 1108 ? C316 ? CA POV 1 C316 
93  1 N 1 B POV 1108 ? C217 ? CA POV 1 C217 
94  1 N 1 B POV 1108 ? C218 ? CA POV 1 C218 
95  1 N 1 B POV 1108 ? C37  ? CA POV 1 C37  
96  1 N 1 B POV 1108 ? C38  ? CA POV 1 C38  
97  1 N 1 B POV 1108 ? C39  ? CA POV 1 C39  
98  1 N 1 B POV 1109 ? C210 ? DA POV 1 C210 
99  1 N 1 B POV 1109 ? C211 ? DA POV 1 C211 
100 1 N 1 B POV 1109 ? C212 ? DA POV 1 C212 
101 1 N 1 B POV 1109 ? C213 ? DA POV 1 C213 
102 1 N 1 B POV 1109 ? C214 ? DA POV 1 C214 
103 1 N 1 B POV 1109 ? C215 ? DA POV 1 C215 
104 1 N 1 B POV 1109 ? C315 ? DA POV 1 C315 
105 1 N 1 B POV 1109 ? C216 ? DA POV 1 C216 
106 1 N 1 B POV 1109 ? C316 ? DA POV 1 C316 
107 1 N 1 B POV 1109 ? C217 ? DA POV 1 C217 
108 1 N 1 B POV 1109 ? C218 ? DA POV 1 C218 
109 1 N 1 B POV 1109 ? C28  ? DA POV 1 C28  
110 1 N 1 B POV 1109 ? C29  ? DA POV 1 C29  
111 1 N 1 B POV 1110 ? N    ? EA POV 1 N    
112 1 N 1 B POV 1110 ? C13  ? EA POV 1 C13  
113 1 N 1 B POV 1110 ? C14  ? EA POV 1 C14  
114 1 N 1 B POV 1110 ? C314 ? EA POV 1 C314 
115 1 N 1 B POV 1110 ? C15  ? EA POV 1 C15  
116 1 N 1 B POV 1110 ? C315 ? EA POV 1 C315 
117 1 N 1 B POV 1110 ? C216 ? EA POV 1 C216 
118 1 N 1 B POV 1110 ? C316 ? EA POV 1 C316 
119 1 N 1 B POV 1110 ? C217 ? EA POV 1 C217 
120 1 N 1 B POV 1110 ? C218 ? EA POV 1 C218 
121 1 N 1 C POV 1105 ? C310 ? JA POV 1 C310 
122 1 N 1 C POV 1105 ? C311 ? JA POV 1 C311 
123 1 N 1 C POV 1105 ? C312 ? JA POV 1 C312 
124 1 N 1 C POV 1105 ? C313 ? JA POV 1 C313 
125 1 N 1 C POV 1105 ? C214 ? JA POV 1 C214 
126 1 N 1 C POV 1105 ? C314 ? JA POV 1 C314 
127 1 N 1 C POV 1105 ? C215 ? JA POV 1 C215 
128 1 N 1 C POV 1105 ? C315 ? JA POV 1 C315 
129 1 N 1 C POV 1105 ? C216 ? JA POV 1 C216 
130 1 N 1 C POV 1105 ? C316 ? JA POV 1 C316 
131 1 N 1 C POV 1105 ? C217 ? JA POV 1 C217 
132 1 N 1 C POV 1105 ? C218 ? JA POV 1 C218 
133 1 N 1 C POV 1105 ? C35  ? JA POV 1 C35  
134 1 N 1 C POV 1105 ? C36  ? JA POV 1 C36  
135 1 N 1 C POV 1105 ? C37  ? JA POV 1 C37  
136 1 N 1 C POV 1105 ? C38  ? JA POV 1 C38  
137 1 N 1 C POV 1105 ? C39  ? JA POV 1 C39  
138 1 N 1 C POV 1109 ? C310 ? NA POV 1 C310 
139 1 N 1 C POV 1109 ? C311 ? NA POV 1 C311 
140 1 N 1 C POV 1109 ? C312 ? NA POV 1 C312 
141 1 N 1 C POV 1109 ? C313 ? NA POV 1 C313 
142 1 N 1 C POV 1109 ? C214 ? NA POV 1 C214 
143 1 N 1 C POV 1109 ? C314 ? NA POV 1 C314 
144 1 N 1 C POV 1109 ? C215 ? NA POV 1 C215 
145 1 N 1 C POV 1109 ? C315 ? NA POV 1 C315 
146 1 N 1 C POV 1109 ? C216 ? NA POV 1 C216 
147 1 N 1 C POV 1109 ? C316 ? NA POV 1 C316 
148 1 N 1 C POV 1109 ? C217 ? NA POV 1 C217 
149 1 N 1 C POV 1109 ? C218 ? NA POV 1 C218 
150 1 N 1 C POV 1109 ? C37  ? NA POV 1 C37  
151 1 N 1 C POV 1109 ? C38  ? NA POV 1 C38  
152 1 N 1 C POV 1109 ? C39  ? NA POV 1 C39  
153 1 N 1 C POV 1110 ? C210 ? OA POV 1 C210 
154 1 N 1 C POV 1110 ? C211 ? OA POV 1 C211 
155 1 N 1 C POV 1110 ? C212 ? OA POV 1 C212 
156 1 N 1 C POV 1110 ? C213 ? OA POV 1 C213 
157 1 N 1 C POV 1110 ? C214 ? OA POV 1 C214 
158 1 N 1 C POV 1110 ? C215 ? OA POV 1 C215 
159 1 N 1 C POV 1110 ? C315 ? OA POV 1 C315 
160 1 N 1 C POV 1110 ? C216 ? OA POV 1 C216 
161 1 N 1 C POV 1110 ? C316 ? OA POV 1 C316 
162 1 N 1 C POV 1110 ? C217 ? OA POV 1 C217 
163 1 N 1 C POV 1110 ? C218 ? OA POV 1 C218 
164 1 N 1 C POV 1110 ? C28  ? OA POV 1 C28  
165 1 N 1 C POV 1110 ? C29  ? OA POV 1 C29  
166 1 N 1 D POV 1104 ? C310 ? SA POV 1 C310 
167 1 N 1 D POV 1104 ? C311 ? SA POV 1 C311 
168 1 N 1 D POV 1104 ? C312 ? SA POV 1 C312 
169 1 N 1 D POV 1104 ? C313 ? SA POV 1 C313 
170 1 N 1 D POV 1104 ? C214 ? SA POV 1 C214 
171 1 N 1 D POV 1104 ? C314 ? SA POV 1 C314 
172 1 N 1 D POV 1104 ? C215 ? SA POV 1 C215 
173 1 N 1 D POV 1104 ? C315 ? SA POV 1 C315 
174 1 N 1 D POV 1104 ? C216 ? SA POV 1 C216 
175 1 N 1 D POV 1104 ? C316 ? SA POV 1 C316 
176 1 N 1 D POV 1104 ? C217 ? SA POV 1 C217 
177 1 N 1 D POV 1104 ? C218 ? SA POV 1 C218 
178 1 N 1 D POV 1104 ? C35  ? SA POV 1 C35  
179 1 N 1 D POV 1104 ? C36  ? SA POV 1 C36  
180 1 N 1 D POV 1104 ? C37  ? SA POV 1 C37  
181 1 N 1 D POV 1104 ? C38  ? SA POV 1 C38  
182 1 N 1 D POV 1104 ? C39  ? SA POV 1 C39  
183 1 N 1 D POV 1108 ? N    ? WA POV 1 N    
184 1 N 1 D POV 1108 ? C13  ? WA POV 1 C13  
185 1 N 1 D POV 1108 ? C14  ? WA POV 1 C14  
186 1 N 1 D POV 1108 ? C314 ? WA POV 1 C314 
187 1 N 1 D POV 1108 ? C15  ? WA POV 1 C15  
188 1 N 1 D POV 1108 ? C315 ? WA POV 1 C315 
189 1 N 1 D POV 1108 ? C216 ? WA POV 1 C216 
190 1 N 1 D POV 1108 ? C316 ? WA POV 1 C316 
191 1 N 1 D POV 1108 ? C217 ? WA POV 1 C217 
192 1 N 1 D POV 1108 ? C218 ? WA POV 1 C218 
193 1 N 1 D POV 1109 ? C310 ? XA POV 1 C310 
194 1 N 1 D POV 1109 ? C311 ? XA POV 1 C311 
195 1 N 1 D POV 1109 ? C312 ? XA POV 1 C312 
196 1 N 1 D POV 1109 ? C313 ? XA POV 1 C313 
197 1 N 1 D POV 1109 ? C214 ? XA POV 1 C214 
198 1 N 1 D POV 1109 ? C314 ? XA POV 1 C314 
199 1 N 1 D POV 1109 ? C215 ? XA POV 1 C215 
200 1 N 1 D POV 1109 ? C315 ? XA POV 1 C315 
201 1 N 1 D POV 1109 ? C216 ? XA POV 1 C216 
202 1 N 1 D POV 1109 ? C316 ? XA POV 1 C316 
203 1 N 1 D POV 1109 ? C217 ? XA POV 1 C217 
204 1 N 1 D POV 1109 ? C218 ? XA POV 1 C218 
205 1 N 1 D POV 1109 ? C37  ? XA POV 1 C37  
206 1 N 1 D POV 1109 ? C38  ? XA POV 1 C38  
207 1 N 1 D POV 1109 ? C39  ? XA POV 1 C39  
208 1 N 1 D POV 1110 ? C210 ? YA POV 1 C210 
209 1 N 1 D POV 1110 ? C211 ? YA POV 1 C211 
210 1 N 1 D POV 1110 ? C212 ? YA POV 1 C212 
211 1 N 1 D POV 1110 ? C213 ? YA POV 1 C213 
212 1 N 1 D POV 1110 ? C214 ? YA POV 1 C214 
213 1 N 1 D POV 1110 ? C215 ? YA POV 1 C215 
214 1 N 1 D POV 1110 ? C315 ? YA POV 1 C315 
215 1 N 1 D POV 1110 ? C216 ? YA POV 1 C216 
216 1 N 1 D POV 1110 ? C316 ? YA POV 1 C316 
217 1 N 1 D POV 1110 ? C217 ? YA POV 1 C217 
218 1 N 1 D POV 1110 ? C218 ? YA POV 1 C218 
219 1 N 1 D POV 1110 ? C28  ? YA POV 1 C28  
220 1 N 1 D POV 1110 ? C29  ? YA POV 1 C29  
221 1 N 1 E POV 301  ? N    ? ZA POV 1 N    
222 1 N 1 E POV 301  ? C210 ? ZA POV 1 C210 
223 1 N 1 E POV 301  ? C310 ? ZA POV 1 C310 
224 1 N 1 E POV 301  ? C211 ? ZA POV 1 C211 
225 1 N 1 E POV 301  ? C311 ? ZA POV 1 C311 
226 1 N 1 E POV 301  ? C212 ? ZA POV 1 C212 
227 1 N 1 E POV 301  ? C312 ? ZA POV 1 C312 
228 1 N 1 E POV 301  ? C13  ? ZA POV 1 C13  
229 1 N 1 E POV 301  ? C213 ? ZA POV 1 C213 
230 1 N 1 E POV 301  ? C313 ? ZA POV 1 C313 
231 1 N 1 E POV 301  ? C14  ? ZA POV 1 C14  
232 1 N 1 E POV 301  ? C214 ? ZA POV 1 C214 
233 1 N 1 E POV 301  ? C314 ? ZA POV 1 C314 
234 1 N 1 E POV 301  ? C15  ? ZA POV 1 C15  
235 1 N 1 E POV 301  ? C215 ? ZA POV 1 C215 
236 1 N 1 E POV 301  ? C315 ? ZA POV 1 C315 
237 1 N 1 E POV 301  ? C216 ? ZA POV 1 C216 
238 1 N 1 E POV 301  ? C316 ? ZA POV 1 C316 
239 1 N 1 E POV 301  ? C217 ? ZA POV 1 C217 
240 1 N 1 E POV 301  ? C218 ? ZA POV 1 C218 
241 1 N 1 E POV 301  ? C39  ? ZA POV 1 C39  
242 1 N 1 F POV 301  ? N    ? AB POV 1 N    
243 1 N 1 F POV 301  ? C210 ? AB POV 1 C210 
244 1 N 1 F POV 301  ? C310 ? AB POV 1 C310 
245 1 N 1 F POV 301  ? C211 ? AB POV 1 C211 
246 1 N 1 F POV 301  ? C311 ? AB POV 1 C311 
247 1 N 1 F POV 301  ? C212 ? AB POV 1 C212 
248 1 N 1 F POV 301  ? C312 ? AB POV 1 C312 
249 1 N 1 F POV 301  ? C13  ? AB POV 1 C13  
250 1 N 1 F POV 301  ? C213 ? AB POV 1 C213 
251 1 N 1 F POV 301  ? C313 ? AB POV 1 C313 
252 1 N 1 F POV 301  ? C14  ? AB POV 1 C14  
253 1 N 1 F POV 301  ? C214 ? AB POV 1 C214 
254 1 N 1 F POV 301  ? C314 ? AB POV 1 C314 
255 1 N 1 F POV 301  ? C15  ? AB POV 1 C15  
256 1 N 1 F POV 301  ? C215 ? AB POV 1 C215 
257 1 N 1 F POV 301  ? C315 ? AB POV 1 C315 
258 1 N 1 F POV 301  ? C216 ? AB POV 1 C216 
259 1 N 1 F POV 301  ? C316 ? AB POV 1 C316 
260 1 N 1 F POV 301  ? C217 ? AB POV 1 C217 
261 1 N 1 F POV 301  ? C218 ? AB POV 1 C218 
262 1 N 1 F POV 301  ? C39  ? AB POV 1 C39  
263 1 N 1 G POV 301  ? N    ? BB POV 1 N    
264 1 N 1 G POV 301  ? C210 ? BB POV 1 C210 
265 1 N 1 G POV 301  ? C310 ? BB POV 1 C310 
266 1 N 1 G POV 301  ? C211 ? BB POV 1 C211 
267 1 N 1 G POV 301  ? C311 ? BB POV 1 C311 
268 1 N 1 G POV 301  ? C212 ? BB POV 1 C212 
269 1 N 1 G POV 301  ? C312 ? BB POV 1 C312 
270 1 N 1 G POV 301  ? C13  ? BB POV 1 C13  
271 1 N 1 G POV 301  ? C213 ? BB POV 1 C213 
272 1 N 1 G POV 301  ? C313 ? BB POV 1 C313 
273 1 N 1 G POV 301  ? C14  ? BB POV 1 C14  
274 1 N 1 G POV 301  ? C214 ? BB POV 1 C214 
275 1 N 1 G POV 301  ? C314 ? BB POV 1 C314 
276 1 N 1 G POV 301  ? C15  ? BB POV 1 C15  
277 1 N 1 G POV 301  ? C215 ? BB POV 1 C215 
278 1 N 1 G POV 301  ? C315 ? BB POV 1 C315 
279 1 N 1 G POV 301  ? C216 ? BB POV 1 C216 
280 1 N 1 G POV 301  ? C316 ? BB POV 1 C316 
281 1 N 1 G POV 301  ? C217 ? BB POV 1 C217 
282 1 N 1 G POV 301  ? C218 ? BB POV 1 C218 
283 1 N 1 G POV 301  ? C39  ? BB POV 1 C39  
284 1 N 1 H POV 301  ? N    ? CB POV 1 N    
285 1 N 1 H POV 301  ? C210 ? CB POV 1 C210 
286 1 N 1 H POV 301  ? C310 ? CB POV 1 C310 
287 1 N 1 H POV 301  ? C211 ? CB POV 1 C211 
288 1 N 1 H POV 301  ? C311 ? CB POV 1 C311 
289 1 N 1 H POV 301  ? C212 ? CB POV 1 C212 
290 1 N 1 H POV 301  ? C312 ? CB POV 1 C312 
291 1 N 1 H POV 301  ? C13  ? CB POV 1 C13  
292 1 N 1 H POV 301  ? C213 ? CB POV 1 C213 
293 1 N 1 H POV 301  ? C313 ? CB POV 1 C313 
294 1 N 1 H POV 301  ? C14  ? CB POV 1 C14  
295 1 N 1 H POV 301  ? C214 ? CB POV 1 C214 
296 1 N 1 H POV 301  ? C314 ? CB POV 1 C314 
297 1 N 1 H POV 301  ? C15  ? CB POV 1 C15  
298 1 N 1 H POV 301  ? C215 ? CB POV 1 C215 
299 1 N 1 H POV 301  ? C315 ? CB POV 1 C315 
300 1 N 1 H POV 301  ? C216 ? CB POV 1 C216 
301 1 N 1 H POV 301  ? C316 ? CB POV 1 C316 
302 1 N 1 H POV 301  ? C217 ? CB POV 1 C217 
303 1 N 1 H POV 301  ? C218 ? CB POV 1 C218 
304 1 N 1 H POV 301  ? C39  ? CB POV 1 C39  
# 
_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                   9D18 
_exptl.crystals_number            ? 
_exptl.details                    ? 
_exptl.method                     'ELECTRON MICROSCOPY' 
_exptl.method_details             ? 
# 
_struct.entry_id                     9D18 
_struct.title                        
'Ca2+ bound open-inactivated hSlo1 + beta2N-beta4 channel in detergent-conformation 2 of inactivating domain' 
_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        9D18 
_struct_keywords.text            
;Potassium ion channel, calcium and voltage gated ion channel, big potassium channel, human BK, hSlo1, open-inactivated hSlo1, ball and chain inactivation, hSlo1 inactivating subunit complex, detergent micelle, MEMBRANE PROTEIN
;
_struct_keywords.pdbx_keywords   'MEMBRANE PROTEIN' 
# 
loop_
_struct_asym.id 
_struct_asym.pdbx_blank_PDB_chainid_flag 
_struct_asym.pdbx_modified 
_struct_asym.entity_id 
_struct_asym.details 
A  N N 1 ? 
B  N N 1 ? 
C  N N 1 ? 
D  N N 1 ? 
E  N N 2 ? 
F  N N 2 ? 
G  N N 2 ? 
H  N N 2 ? 
I  N N 3 ? 
J  N N 4 ? 
K  N N 4 ? 
L  N N 5 ? 
M  N N 6 ? 
N  N N 6 ? 
O  N N 7 ? 
P  N N 7 ? 
Q  N N 7 ? 
R  N N 5 ? 
S  N N 5 ? 
T  N N 5 ? 
U  N N 5 ? 
V  N N 3 ? 
W  N N 4 ? 
X  N N 4 ? 
Y  N N 5 ? 
Z  N N 6 ? 
AA N N 6 ? 
BA N N 6 ? 
CA N N 5 ? 
DA N N 5 ? 
EA N N 5 ? 
FA N N 7 ? 
GA N N 3 ? 
HA N N 4 ? 
IA N N 4 ? 
JA N N 5 ? 
KA N N 6 ? 
LA N N 6 ? 
MA N N 6 ? 
NA N N 5 ? 
OA N N 5 ? 
PA N N 3 ? 
QA N N 4 ? 
RA N N 4 ? 
SA N N 5 ? 
TA N N 6 ? 
UA N N 6 ? 
VA N N 6 ? 
WA N N 5 ? 
XA N N 5 ? 
YA N N 5 ? 
ZA N N 5 ? 
AB N N 5 ? 
BB N N 5 ? 
CB N N 5 ? 
# 
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 KCMA1_HUMAN  Q12791 Q12791-5 1 
;MDALIIPVTMEVPCDSRGQRMWWAFLASSMVTFFGGLFIILLWRTLKYLWTVCCHCGGKTKEAQKINNGSSQADGTLKPV
DEKEEAVAAEVGWMTSVKDWAGVMISAQTLTGRVLVVLVFALSIGALVIYFIDSSNPIESCQNFYKDFTLQIDMAFNVFF
LLYFGLRFIAANDKLWFWLEVNSVVDFFTVPPVFVSVYLNRSWLGLRFLRALRLIQFSEILQFLNILKTSNSIKLVNLLS
IFISTWLTAAGFIHLVENSGDPWENFQNNQALTYWECVYLLMVTMSTVGYGDVYAKTTLGRLFMVFFILGGLAMFASYVP
EIIELIGNRKKYGGSYSAVSGRKHIVVCGHITLESVSNFLKDFLHKDRDDVNVEIVFLHNISPNLELEALFKRHFTQVEF
YQGSVLNPHDLARVKIESADACLILANKYCADPDAEDASNIMRVISIKNYHPKIRIITQMLQYHNKAHLLNIPSWNWKEG
DDAICLAELKLGFIAQSCLAQGLSTMLANLFSMRSFIKIEEDTWQKYYLEGVSNEMYTEYLSSAFVGLSFPTVCELCFVK
LKLLMIAIEYKSANRESRILINPGNHLKIQEGTLGFFIASDAKEVKRAFFYCKACHDDITDPKRIKKCGCKRLEDEQPST
LSPKKKQRNGGMRNSPNTSPKLMRHDPLLIPGNDQIDNMDSNVKKYDSTGMFHWCAPKEIEKVILTRSEAAMTVLSGHVV
VCIFGDVSSALIGLRNLVMPLRASNFHYHELKHIVFVGSIEYLKREWETLHNFPKVSILPGTPLSRADLRAVNINLCDMC
VILSANQNNIDDTSLQDKECILASLNIKSMQFDDSIGVLQANSQGFTPPGMDRSSPDNSPVHGMLRQPSITTGVNIPIIT
ELVNDTNVQFLDQDDDDDPDTELYLTQPFACGTAFAVSVLDSLMSATYFNDNILTLIRTLVTGGATPELEALIAEENALR
GGYSTPQTLANRDRCRVAQLALLDGPFADLGDGGCYGDLFCKALKTYNMLCFGIYRLRDAHLSTPSQCTKRYVITNPPYE
FELVPTDLIFCLMQFD
;
66 
2 UNP B5BNX0_HUMAN B5BNX0 ?        2 FIWTSGRTSSSYRHDEKRNIYQKIRDHDLLDKRKTVTALKAGE 2  
3 UNP KCMB4_HUMAN  Q86W47 ?        2 
;DKSIRLGLFLIISGVVSLFIFGFCWLSPALQDLQATEANCTVLSVQQIGEVFECTFTCGADCRGTSQYPCVQVYVNNSES
NSRALLHSDEHQLLTNPKCSYIPPCKRENQKNLESVMNWQQYWKDEIGSQPFTCYFNQHQRPDDVLLHRTHDEIVLLHCF
LWPLVTFVVGVLIVVLTICAKSLAVKAEAMKKRKFS
;
15 
# 
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 9D18 A 1  ? 1056 ? Q12791 66 ? 1121 ? 1  1056 
2  1 9D18 B 1  ? 1056 ? Q12791 66 ? 1121 ? 1  1056 
3  1 9D18 C 1  ? 1056 ? Q12791 66 ? 1121 ? 1  1056 
4  1 9D18 D 1  ? 1056 ? Q12791 66 ? 1121 ? 1  1056 
5  2 9D18 E 1  ? 43   ? B5BNX0 2  ? 44   ? 2  44   
6  3 9D18 E 44 ? 239  ? Q86W47 15 ? 210  ? 45 240  
7  2 9D18 F 1  ? 43   ? B5BNX0 2  ? 44   ? 2  44   
8  3 9D18 F 44 ? 239  ? Q86W47 15 ? 210  ? 45 240  
9  2 9D18 G 1  ? 43   ? B5BNX0 2  ? 44   ? 2  44   
10 3 9D18 G 44 ? 239  ? Q86W47 15 ? 210  ? 45 240  
11 2 9D18 H 1  ? 43   ? B5BNX0 2  ? 44   ? 2  44   
12 3 9D18 H 44 ? 239  ? Q86W47 15 ? 210  ? 45 240  
# 
_pdbx_struct_assembly.id                   1 
_pdbx_struct_assembly.details              author_and_software_defined_assembly 
_pdbx_struct_assembly.method_details       ? 
_pdbx_struct_assembly.oligomeric_details   octameric 
_pdbx_struct_assembly.oligomeric_count     8 
# 
_pdbx_struct_assembly_gen.assembly_id       1 
_pdbx_struct_assembly_gen.oper_expression   1 
_pdbx_struct_assembly_gen.asym_id_list      
;A,B,C,D,E,F,G,H,I,J,K,L,M,N,O,P,Q,R,S,T,U,V,W,X,Y,Z,AA,BA,CA,DA,EA,FA,GA,HA,IA,JA,KA,LA,MA,NA,OA,PA,QA,RA,SA,TA,UA,VA,WA,XA,YA,ZA,AB,BB,CB
;
# 
_pdbx_struct_assembly_auth_evidence.id                     1 
_pdbx_struct_assembly_auth_evidence.assembly_id            1 
_pdbx_struct_assembly_auth_evidence.experimental_support   'electron microscopy' 
_pdbx_struct_assembly_auth_evidence.details                'not applicable' 
# 
_pdbx_struct_oper_list.id                   1 
_pdbx_struct_oper_list.type                 'identity operation' 
_pdbx_struct_oper_list.name                 1_555 
_pdbx_struct_oper_list.symmetry_operation   x,y,z 
_pdbx_struct_oper_list.matrix[1][1]         1.0 
_pdbx_struct_oper_list.matrix[1][2]         0.0 
_pdbx_struct_oper_list.matrix[1][3]         0.0 
_pdbx_struct_oper_list.vector[1]            0.0 
_pdbx_struct_oper_list.matrix[2][1]         0.0 
_pdbx_struct_oper_list.matrix[2][2]         1.0 
_pdbx_struct_oper_list.matrix[2][3]         0.0 
_pdbx_struct_oper_list.vector[2]            0.0 
_pdbx_struct_oper_list.matrix[3][1]         0.0 
_pdbx_struct_oper_list.matrix[3][2]         0.0 
_pdbx_struct_oper_list.matrix[3][3]         1.0 
_pdbx_struct_oper_list.vector[3]            0.0 
# 
loop_
_struct_conf.conf_type_id 
_struct_conf.id 
_struct_conf.pdbx_PDB_helix_id 
_struct_conf.beg_label_comp_id 
_struct_conf.beg_label_asym_id 
_struct_conf.beg_label_seq_id 
_struct_conf.pdbx_beg_PDB_ins_code 
_struct_conf.end_label_comp_id 
_struct_conf.end_label_asym_id 
_struct_conf.end_label_seq_id 
_struct_conf.pdbx_end_PDB_ins_code 
_struct_conf.beg_auth_comp_id 
_struct_conf.beg_auth_asym_id 
_struct_conf.beg_auth_seq_id 
_struct_conf.end_auth_comp_id 
_struct_conf.end_auth_asym_id 
_struct_conf.end_auth_seq_id 
_struct_conf.pdbx_PDB_helix_class 
_struct_conf.details 
_struct_conf.pdbx_PDB_helix_length 
HELX_P HELX_P1   AA1 MET A 21  ? CYS A 54   ? MET A 21  CYS A 54   1 ? 34 
HELX_P HELX_P2   AA2 GLY A 92  ? SER A 106  ? GLY A 92  SER A 106  1 ? 15 
HELX_P HELX_P3   AA3 THR A 109 ? SER A 134  ? THR A 109 SER A 134  1 ? 26 
HELX_P HELX_P4   AA4 ASN A 143 ? LYS A 146  ? ASN A 143 LYS A 146  5 ? 4  
HELX_P HELX_P5   AA5 ASP A 147 ? ALA A 171  ? ASP A 147 ALA A 171  1 ? 25 
HELX_P HELX_P6   AA6 ASP A 173 ? LEU A 179  ? ASP A 173 LEU A 179  1 ? 7  
HELX_P HELX_P7   AA7 GLU A 180 ? VAL A 190  ? GLU A 180 VAL A 190  1 ? 11 
HELX_P HELX_P8   AA8 VAL A 190 ? ASN A 200  ? VAL A 190 ASN A 200  1 ? 11 
HELX_P HELX_P9   AA9 LEU A 206 ? ILE A 215  ? LEU A 206 ILE A 215  5 ? 10 
HELX_P HELX_P10  AB1 GLN A 216 ? LEU A 224  ? GLN A 216 LEU A 224  1 ? 9  
HELX_P HELX_P11  AB2 THR A 229 ? SER A 259  ? THR A 229 SER A 259  1 ? 31 
HELX_P HELX_P12  AB3 ASP A 261 ? ASN A 265  ? ASP A 261 ASN A 265  5 ? 5  
HELX_P HELX_P13  AB4 THR A 273 ? SER A 286  ? THR A 273 SER A 286  1 ? 14 
HELX_P HELX_P14  AB5 THR A 297 ? ILE A 326  ? THR A 297 ILE A 326  1 ? 30 
HELX_P HELX_P15  AB6 THR A 352 ? LEU A 364  ? THR A 352 LEU A 364  1 ? 13 
HELX_P HELX_P16  AB7 ASN A 384 ? HIS A 394  ? ASN A 384 HIS A 394  1 ? 11 
HELX_P HELX_P17  AB8 ASN A 407 ? VAL A 414  ? ASN A 407 VAL A 414  1 ? 8  
HELX_P HELX_P18  AB9 ASP A 432 ? HIS A 451  ? ASP A 432 HIS A 451  1 ? 20 
HELX_P HELX_P19  AC1 TYR A 463 ? LEU A 470  ? TYR A 463 LEU A 470  1 ? 8  
HELX_P HELX_P20  AC2 LEU A 486 ? ALA A 500  ? LEU A 486 ALA A 500  1 ? 15 
HELX_P HELX_P21  AC3 GLY A 502 ? LEU A 510  ? GLY A 502 LEU A 510  1 ? 9  
HELX_P HELX_P22  AC4 THR A 523 ? SER A 533  ? THR A 523 SER A 533  1 ? 11 
HELX_P HELX_P23  AC5 SER A 542 ? VAL A 546  ? SER A 542 VAL A 546  5 ? 5  
HELX_P HELX_P24  AC6 SER A 549 ? PHE A 558  ? SER A 549 PHE A 558  1 ? 10 
HELX_P HELX_P25  AC7 ASP A 601 ? PHE A 610  ? ASP A 601 PHE A 610  1 ? 10 
HELX_P HELX_P26  AC8 GLU A 699 ? ILE A 704  ? GLU A 699 ILE A 704  1 ? 6  
HELX_P HELX_P27  AC9 THR A 706 ? THR A 713  ? THR A 706 THR A 713  1 ? 8  
HELX_P HELX_P28  AD1 LEU A 734 ? ARG A 742  ? LEU A 734 ARG A 742  1 ? 9  
HELX_P HELX_P29  AD2 HIS A 747 ? LEU A 751  ? HIS A 747 LEU A 751  5 ? 5  
HELX_P HELX_P30  AD3 SER A 759 ? LYS A 764  ? SER A 759 LYS A 764  1 ? 6  
HELX_P HELX_P31  AD4 ARG A 765 ? LEU A 770  ? ARG A 765 LEU A 770  5 ? 6  
HELX_P HELX_P32  AD5 SER A 785 ? VAL A 792  ? SER A 785 VAL A 792  1 ? 8  
HELX_P HELX_P33  AD6 ASN A 793 ? CYS A 797  ? ASN A 793 CYS A 797  5 ? 5  
HELX_P HELX_P34  AD7 ASP A 817 ? SER A 829  ? ASP A 817 SER A 829  1 ? 13 
HELX_P HELX_P35  AD8 THR A 872 ? ILE A 876  ? THR A 872 ILE A 876  5 ? 5  
HELX_P HELX_P36  AD9 ASN A 884 ? LEU A 891  ? ASN A 884 LEU A 891  5 ? 8  
HELX_P HELX_P37  AE1 GLU A 902 ? LEU A 905  ? GLU A 902 LEU A 905  5 ? 4  
HELX_P HELX_P38  AE2 THR A 906 ? CYS A 911  ? THR A 906 CYS A 911  1 ? 6  
HELX_P HELX_P39  AE3 SER A 918 ? ASP A 921  ? SER A 918 ASP A 921  5 ? 4  
HELX_P HELX_P40  AE4 SER A 922 ? ASN A 930  ? SER A 922 ASN A 930  1 ? 9  
HELX_P HELX_P41  AE5 ASP A 931 ? GLY A 943  ? ASP A 931 GLY A 943  1 ? 13 
HELX_P HELX_P42  AE6 THR A 946 ? ASN A 957  ? THR A 946 ASN A 957  1 ? 12 
HELX_P HELX_P43  AE7 THR A 965 ? ASN A 971  ? THR A 965 ASN A 971  1 ? 7  
HELX_P HELX_P44  AE8 CYS A 995 ? ASN A 1008 ? CYS A 995 ASN A 1008 1 ? 14 
HELX_P HELX_P45  AE9 MET B 21  ? CYS B 54   ? MET B 21  CYS B 54   1 ? 34 
HELX_P HELX_P46  AF1 GLY B 92  ? SER B 106  ? GLY B 92  SER B 106  1 ? 15 
HELX_P HELX_P47  AF2 THR B 109 ? SER B 134  ? THR B 109 SER B 134  1 ? 26 
HELX_P HELX_P48  AF3 ASN B 143 ? LYS B 146  ? ASN B 143 LYS B 146  5 ? 4  
HELX_P HELX_P49  AF4 ASP B 147 ? ALA B 171  ? ASP B 147 ALA B 171  1 ? 25 
HELX_P HELX_P50  AF5 ASP B 173 ? LEU B 179  ? ASP B 173 LEU B 179  1 ? 7  
HELX_P HELX_P51  AF6 GLU B 180 ? VAL B 190  ? GLU B 180 VAL B 190  1 ? 11 
HELX_P HELX_P52  AF7 VAL B 190 ? ASN B 200  ? VAL B 190 ASN B 200  1 ? 11 
HELX_P HELX_P53  AF8 LEU B 206 ? ILE B 215  ? LEU B 206 ILE B 215  5 ? 10 
HELX_P HELX_P54  AF9 GLN B 216 ? LEU B 224  ? GLN B 216 LEU B 224  1 ? 9  
HELX_P HELX_P55  AG1 THR B 229 ? SER B 259  ? THR B 229 SER B 259  1 ? 31 
HELX_P HELX_P56  AG2 ASP B 261 ? ASN B 265  ? ASP B 261 ASN B 265  5 ? 5  
HELX_P HELX_P57  AG3 THR B 273 ? SER B 286  ? THR B 273 SER B 286  1 ? 14 
HELX_P HELX_P58  AG4 THR B 297 ? ILE B 326  ? THR B 297 ILE B 326  1 ? 30 
HELX_P HELX_P59  AG5 THR B 352 ? LEU B 364  ? THR B 352 LEU B 364  1 ? 13 
HELX_P HELX_P60  AG6 ASN B 384 ? HIS B 394  ? ASN B 384 HIS B 394  1 ? 11 
HELX_P HELX_P61  AG7 ASN B 407 ? VAL B 414  ? ASN B 407 VAL B 414  1 ? 8  
HELX_P HELX_P62  AG8 ASP B 432 ? HIS B 451  ? ASP B 432 HIS B 451  1 ? 20 
HELX_P HELX_P63  AG9 TYR B 463 ? LEU B 470  ? TYR B 463 LEU B 470  1 ? 8  
HELX_P HELX_P64  AH1 LEU B 486 ? ALA B 500  ? LEU B 486 ALA B 500  1 ? 15 
HELX_P HELX_P65  AH2 GLY B 502 ? LEU B 510  ? GLY B 502 LEU B 510  1 ? 9  
HELX_P HELX_P66  AH3 THR B 523 ? SER B 533  ? THR B 523 SER B 533  1 ? 11 
HELX_P HELX_P67  AH4 SER B 542 ? VAL B 546  ? SER B 542 VAL B 546  5 ? 5  
HELX_P HELX_P68  AH5 SER B 549 ? PHE B 558  ? SER B 549 PHE B 558  1 ? 10 
HELX_P HELX_P69  AH6 ASP B 601 ? PHE B 610  ? ASP B 601 PHE B 610  1 ? 10 
HELX_P HELX_P70  AH7 GLU B 699 ? ILE B 704  ? GLU B 699 ILE B 704  1 ? 6  
HELX_P HELX_P71  AH8 THR B 706 ? THR B 713  ? THR B 706 THR B 713  1 ? 8  
HELX_P HELX_P72  AH9 LEU B 734 ? ARG B 742  ? LEU B 734 ARG B 742  1 ? 9  
HELX_P HELX_P73  AI1 HIS B 747 ? LEU B 751  ? HIS B 747 LEU B 751  5 ? 5  
HELX_P HELX_P74  AI2 SER B 759 ? LYS B 764  ? SER B 759 LYS B 764  1 ? 6  
HELX_P HELX_P75  AI3 ARG B 765 ? LEU B 770  ? ARG B 765 LEU B 770  5 ? 6  
HELX_P HELX_P76  AI4 SER B 785 ? VAL B 792  ? SER B 785 VAL B 792  1 ? 8  
HELX_P HELX_P77  AI5 ASN B 793 ? CYS B 797  ? ASN B 793 CYS B 797  5 ? 5  
HELX_P HELX_P78  AI6 ASP B 817 ? SER B 829  ? ASP B 817 SER B 829  1 ? 13 
HELX_P HELX_P79  AI7 THR B 872 ? ILE B 876  ? THR B 872 ILE B 876  5 ? 5  
HELX_P HELX_P80  AI8 ASN B 884 ? LEU B 891  ? ASN B 884 LEU B 891  5 ? 8  
HELX_P HELX_P81  AI9 GLU B 902 ? LEU B 905  ? GLU B 902 LEU B 905  5 ? 4  
HELX_P HELX_P82  AJ1 THR B 906 ? CYS B 911  ? THR B 906 CYS B 911  1 ? 6  
HELX_P HELX_P83  AJ2 SER B 918 ? ASP B 921  ? SER B 918 ASP B 921  5 ? 4  
HELX_P HELX_P84  AJ3 SER B 922 ? ASN B 930  ? SER B 922 ASN B 930  1 ? 9  
HELX_P HELX_P85  AJ4 ASP B 931 ? GLY B 943  ? ASP B 931 GLY B 943  1 ? 13 
HELX_P HELX_P86  AJ5 THR B 946 ? ASN B 957  ? THR B 946 ASN B 957  1 ? 12 
HELX_P HELX_P87  AJ6 THR B 965 ? ASN B 971  ? THR B 965 ASN B 971  1 ? 7  
HELX_P HELX_P88  AJ7 CYS B 995 ? ASN B 1008 ? CYS B 995 ASN B 1008 1 ? 14 
HELX_P HELX_P89  AJ8 MET C 21  ? CYS C 54   ? MET C 21  CYS C 54   1 ? 34 
HELX_P HELX_P90  AJ9 GLY C 92  ? SER C 106  ? GLY C 92  SER C 106  1 ? 15 
HELX_P HELX_P91  AK1 THR C 109 ? SER C 134  ? THR C 109 SER C 134  1 ? 26 
HELX_P HELX_P92  AK2 ASN C 143 ? LYS C 146  ? ASN C 143 LYS C 146  5 ? 4  
HELX_P HELX_P93  AK3 ASP C 147 ? ALA C 171  ? ASP C 147 ALA C 171  1 ? 25 
HELX_P HELX_P94  AK4 ASP C 173 ? LEU C 179  ? ASP C 173 LEU C 179  1 ? 7  
HELX_P HELX_P95  AK5 GLU C 180 ? VAL C 190  ? GLU C 180 VAL C 190  1 ? 11 
HELX_P HELX_P96  AK6 VAL C 190 ? ASN C 200  ? VAL C 190 ASN C 200  1 ? 11 
HELX_P HELX_P97  AK7 LEU C 206 ? ILE C 215  ? LEU C 206 ILE C 215  5 ? 10 
HELX_P HELX_P98  AK8 GLN C 216 ? LEU C 224  ? GLN C 216 LEU C 224  1 ? 9  
HELX_P HELX_P99  AK9 THR C 229 ? SER C 259  ? THR C 229 SER C 259  1 ? 31 
HELX_P HELX_P100 AL1 ASP C 261 ? ASN C 265  ? ASP C 261 ASN C 265  5 ? 5  
HELX_P HELX_P101 AL2 THR C 273 ? SER C 286  ? THR C 273 SER C 286  1 ? 14 
HELX_P HELX_P102 AL3 THR C 297 ? ILE C 326  ? THR C 297 ILE C 326  1 ? 30 
HELX_P HELX_P103 AL4 THR C 352 ? LEU C 364  ? THR C 352 LEU C 364  1 ? 13 
HELX_P HELX_P104 AL5 ASN C 384 ? HIS C 394  ? ASN C 384 HIS C 394  1 ? 11 
HELX_P HELX_P105 AL6 ASN C 407 ? VAL C 414  ? ASN C 407 VAL C 414  1 ? 8  
HELX_P HELX_P106 AL7 ASP C 432 ? HIS C 451  ? ASP C 432 HIS C 451  1 ? 20 
HELX_P HELX_P107 AL8 TYR C 463 ? LEU C 470  ? TYR C 463 LEU C 470  1 ? 8  
HELX_P HELX_P108 AL9 LEU C 486 ? ALA C 500  ? LEU C 486 ALA C 500  1 ? 15 
HELX_P HELX_P109 AM1 GLY C 502 ? LEU C 510  ? GLY C 502 LEU C 510  1 ? 9  
HELX_P HELX_P110 AM2 THR C 523 ? SER C 533  ? THR C 523 SER C 533  1 ? 11 
HELX_P HELX_P111 AM3 SER C 542 ? VAL C 546  ? SER C 542 VAL C 546  5 ? 5  
HELX_P HELX_P112 AM4 SER C 549 ? PHE C 558  ? SER C 549 PHE C 558  1 ? 10 
HELX_P HELX_P113 AM5 ASP C 601 ? PHE C 610  ? ASP C 601 PHE C 610  1 ? 10 
HELX_P HELX_P114 AM6 GLU C 699 ? ILE C 704  ? GLU C 699 ILE C 704  1 ? 6  
HELX_P HELX_P115 AM7 THR C 706 ? THR C 713  ? THR C 706 THR C 713  1 ? 8  
HELX_P HELX_P116 AM8 LEU C 734 ? ARG C 742  ? LEU C 734 ARG C 742  1 ? 9  
HELX_P HELX_P117 AM9 HIS C 747 ? LEU C 751  ? HIS C 747 LEU C 751  5 ? 5  
HELX_P HELX_P118 AN1 SER C 759 ? LYS C 764  ? SER C 759 LYS C 764  1 ? 6  
HELX_P HELX_P119 AN2 ARG C 765 ? LEU C 770  ? ARG C 765 LEU C 770  5 ? 6  
HELX_P HELX_P120 AN3 SER C 785 ? VAL C 792  ? SER C 785 VAL C 792  1 ? 8  
HELX_P HELX_P121 AN4 ASN C 793 ? CYS C 797  ? ASN C 793 CYS C 797  5 ? 5  
HELX_P HELX_P122 AN5 ASP C 817 ? SER C 829  ? ASP C 817 SER C 829  1 ? 13 
HELX_P HELX_P123 AN6 THR C 872 ? ILE C 876  ? THR C 872 ILE C 876  5 ? 5  
HELX_P HELX_P124 AN7 ASN C 884 ? LEU C 891  ? ASN C 884 LEU C 891  5 ? 8  
HELX_P HELX_P125 AN8 GLU C 902 ? LEU C 905  ? GLU C 902 LEU C 905  5 ? 4  
HELX_P HELX_P126 AN9 THR C 906 ? CYS C 911  ? THR C 906 CYS C 911  1 ? 6  
HELX_P HELX_P127 AO1 SER C 918 ? ASP C 921  ? SER C 918 ASP C 921  5 ? 4  
HELX_P HELX_P128 AO2 SER C 922 ? ASN C 930  ? SER C 922 ASN C 930  1 ? 9  
HELX_P HELX_P129 AO3 ASP C 931 ? GLY C 943  ? ASP C 931 GLY C 943  1 ? 13 
HELX_P HELX_P130 AO4 THR C 946 ? ASN C 957  ? THR C 946 ASN C 957  1 ? 12 
HELX_P HELX_P131 AO5 THR C 965 ? ASN C 971  ? THR C 965 ASN C 971  1 ? 7  
HELX_P HELX_P132 AO6 CYS C 995 ? ASN C 1008 ? CYS C 995 ASN C 1008 1 ? 14 
HELX_P HELX_P133 AO7 MET D 21  ? CYS D 54   ? MET D 21  CYS D 54   1 ? 34 
HELX_P HELX_P134 AO8 GLY D 92  ? SER D 106  ? GLY D 92  SER D 106  1 ? 15 
HELX_P HELX_P135 AO9 THR D 109 ? SER D 134  ? THR D 109 SER D 134  1 ? 26 
HELX_P HELX_P136 AP1 ASN D 143 ? LYS D 146  ? ASN D 143 LYS D 146  5 ? 4  
HELX_P HELX_P137 AP2 ASP D 147 ? ALA D 171  ? ASP D 147 ALA D 171  1 ? 25 
HELX_P HELX_P138 AP3 ASP D 173 ? LEU D 179  ? ASP D 173 LEU D 179  1 ? 7  
HELX_P HELX_P139 AP4 GLU D 180 ? VAL D 190  ? GLU D 180 VAL D 190  1 ? 11 
HELX_P HELX_P140 AP5 VAL D 190 ? ASN D 200  ? VAL D 190 ASN D 200  1 ? 11 
HELX_P HELX_P141 AP6 LEU D 206 ? ILE D 215  ? LEU D 206 ILE D 215  5 ? 10 
HELX_P HELX_P142 AP7 GLN D 216 ? LEU D 224  ? GLN D 216 LEU D 224  1 ? 9  
HELX_P HELX_P143 AP8 THR D 229 ? SER D 259  ? THR D 229 SER D 259  1 ? 31 
HELX_P HELX_P144 AP9 ASP D 261 ? ASN D 265  ? ASP D 261 ASN D 265  5 ? 5  
HELX_P HELX_P145 AQ1 THR D 273 ? SER D 286  ? THR D 273 SER D 286  1 ? 14 
HELX_P HELX_P146 AQ2 THR D 297 ? ILE D 326  ? THR D 297 ILE D 326  1 ? 30 
HELX_P HELX_P147 AQ3 THR D 352 ? LEU D 364  ? THR D 352 LEU D 364  1 ? 13 
HELX_P HELX_P148 AQ4 ASN D 384 ? HIS D 394  ? ASN D 384 HIS D 394  1 ? 11 
HELX_P HELX_P149 AQ5 ASN D 407 ? VAL D 414  ? ASN D 407 VAL D 414  1 ? 8  
HELX_P HELX_P150 AQ6 ASP D 432 ? HIS D 451  ? ASP D 432 HIS D 451  1 ? 20 
HELX_P HELX_P151 AQ7 TYR D 463 ? LEU D 470  ? TYR D 463 LEU D 470  1 ? 8  
HELX_P HELX_P152 AQ8 LEU D 486 ? ALA D 500  ? LEU D 486 ALA D 500  1 ? 15 
HELX_P HELX_P153 AQ9 GLY D 502 ? LEU D 510  ? GLY D 502 LEU D 510  1 ? 9  
HELX_P HELX_P154 AR1 THR D 523 ? SER D 533  ? THR D 523 SER D 533  1 ? 11 
HELX_P HELX_P155 AR2 SER D 542 ? VAL D 546  ? SER D 542 VAL D 546  5 ? 5  
HELX_P HELX_P156 AR3 SER D 549 ? PHE D 558  ? SER D 549 PHE D 558  1 ? 10 
HELX_P HELX_P157 AR4 ASP D 601 ? PHE D 610  ? ASP D 601 PHE D 610  1 ? 10 
HELX_P HELX_P158 AR5 GLU D 699 ? ILE D 704  ? GLU D 699 ILE D 704  1 ? 6  
HELX_P HELX_P159 AR6 THR D 706 ? THR D 713  ? THR D 706 THR D 713  1 ? 8  
HELX_P HELX_P160 AR7 LEU D 734 ? ARG D 742  ? LEU D 734 ARG D 742  1 ? 9  
HELX_P HELX_P161 AR8 HIS D 747 ? LEU D 751  ? HIS D 747 LEU D 751  5 ? 5  
HELX_P HELX_P162 AR9 SER D 759 ? LYS D 764  ? SER D 759 LYS D 764  1 ? 6  
HELX_P HELX_P163 AS1 ARG D 765 ? LEU D 770  ? ARG D 765 LEU D 770  5 ? 6  
HELX_P HELX_P164 AS2 SER D 785 ? VAL D 792  ? SER D 785 VAL D 792  1 ? 8  
HELX_P HELX_P165 AS3 ASN D 793 ? CYS D 797  ? ASN D 793 CYS D 797  5 ? 5  
HELX_P HELX_P166 AS4 ASP D 817 ? SER D 829  ? ASP D 817 SER D 829  1 ? 13 
HELX_P HELX_P167 AS5 THR D 872 ? ILE D 876  ? THR D 872 ILE D 876  5 ? 5  
HELX_P HELX_P168 AS6 ASN D 884 ? LEU D 891  ? ASN D 884 LEU D 891  5 ? 8  
HELX_P HELX_P169 AS7 GLU D 902 ? LEU D 905  ? GLU D 902 LEU D 905  5 ? 4  
HELX_P HELX_P170 AS8 THR D 906 ? CYS D 911  ? THR D 906 CYS D 911  1 ? 6  
HELX_P HELX_P171 AS9 SER D 918 ? ASP D 921  ? SER D 918 ASP D 921  5 ? 4  
HELX_P HELX_P172 AT1 SER D 922 ? ASN D 930  ? SER D 922 ASN D 930  1 ? 9  
HELX_P HELX_P173 AT2 ASP D 931 ? GLY D 943  ? ASP D 931 GLY D 943  1 ? 13 
HELX_P HELX_P174 AT3 THR D 946 ? ASN D 957  ? THR D 946 ASN D 957  1 ? 12 
HELX_P HELX_P175 AT4 THR D 965 ? ASN D 971  ? THR D 965 ASN D 971  1 ? 7  
HELX_P HELX_P176 AT5 CYS D 995 ? ASN D 1008 ? CYS D 995 ASN D 1008 1 ? 14 
HELX_P HELX_P177 AT6 SER E 5   ? SER E 9    ? SER E 6   SER E 10   5 ? 5  
HELX_P HELX_P178 AT7 ALA E 38  ? GLN E 77   ? ALA E 39  GLN E 78   1 ? 40 
HELX_P HELX_P179 AT8 ASP E 132 ? ASN E 139  ? ASP E 133 ASN E 140  1 ? 8  
HELX_P HELX_P180 AT9 GLU E 151 ? ASP E 168  ? GLU E 152 ASP E 169  1 ? 18 
HELX_P HELX_P181 AU1 ASP E 195 ? MET E 233  ? ASP E 196 MET E 234  1 ? 39 
HELX_P HELX_P182 AU2 ALA F 38  ? GLN F 77   ? ALA F 39  GLN F 78   1 ? 40 
HELX_P HELX_P183 AU3 ASP F 132 ? ASN F 139  ? ASP F 133 ASN F 140  1 ? 8  
HELX_P HELX_P184 AU4 GLU F 151 ? ASP F 168  ? GLU F 152 ASP F 169  1 ? 18 
HELX_P HELX_P185 AU5 ASP F 195 ? MET F 233  ? ASP F 196 MET F 234  1 ? 39 
HELX_P HELX_P186 AU6 ALA G 38  ? GLN G 77   ? ALA G 39  GLN G 78   1 ? 40 
HELX_P HELX_P187 AU7 ASP G 132 ? ASN G 139  ? ASP G 133 ASN G 140  1 ? 8  
HELX_P HELX_P188 AU8 GLU G 151 ? ASP G 168  ? GLU G 152 ASP G 169  1 ? 18 
HELX_P HELX_P189 AU9 ASP G 195 ? MET G 233  ? ASP G 196 MET G 234  1 ? 39 
HELX_P HELX_P190 AV1 ALA H 38  ? GLN H 77   ? ALA H 39  GLN H 78   1 ? 40 
HELX_P HELX_P191 AV2 ASP H 132 ? ASN H 139  ? ASP H 133 ASN H 140  1 ? 8  
HELX_P HELX_P192 AV3 GLU H 151 ? ASP H 168  ? GLU H 152 ASP H 169  1 ? 18 
HELX_P HELX_P193 AV4 ASP H 195 ? MET H 233  ? ASP H 196 MET H 234  1 ? 39 
# 
_struct_conf_type.id          HELX_P 
_struct_conf_type.criteria    ? 
_struct_conf_type.reference   ? 
# 
loop_
_struct_conn.id 
_struct_conn.conn_type_id 
_struct_conn.pdbx_leaving_atom_flag 
_struct_conn.pdbx_PDB_id 
_struct_conn.ptnr1_label_asym_id 
_struct_conn.ptnr1_label_comp_id 
_struct_conn.ptnr1_label_seq_id 
_struct_conn.ptnr1_label_atom_id 
_struct_conn.pdbx_ptnr1_label_alt_id 
_struct_conn.pdbx_ptnr1_PDB_ins_code 
_struct_conn.pdbx_ptnr1_standard_comp_id 
_struct_conn.ptnr1_symmetry 
_struct_conn.ptnr2_label_asym_id 
_struct_conn.ptnr2_label_comp_id 
_struct_conn.ptnr2_label_seq_id 
_struct_conn.ptnr2_label_atom_id 
_struct_conn.pdbx_ptnr2_label_alt_id 
_struct_conn.pdbx_ptnr2_PDB_ins_code 
_struct_conn.ptnr1_auth_asym_id 
_struct_conn.ptnr1_auth_comp_id 
_struct_conn.ptnr1_auth_seq_id 
_struct_conn.ptnr2_auth_asym_id 
_struct_conn.ptnr2_auth_comp_id 
_struct_conn.ptnr2_auth_seq_id 
_struct_conn.ptnr2_symmetry 
_struct_conn.pdbx_ptnr3_label_atom_id 
_struct_conn.pdbx_ptnr3_label_seq_id 
_struct_conn.pdbx_ptnr3_label_comp_id 
_struct_conn.pdbx_ptnr3_label_asym_id 
_struct_conn.pdbx_ptnr3_label_alt_id 
_struct_conn.pdbx_ptnr3_PDB_ins_code 
_struct_conn.details 
_struct_conn.pdbx_dist_value 
_struct_conn.pdbx_value_order 
_struct_conn.pdbx_role 
disulf1  disulf ? ? E  CYS 83  SG  ? ? ? 1_555 E  CYS 177 SG  ? ? E CYS 84   E CYS 178  1_555 ? ? ? ? ? ? ? 2.028 ? ? 
disulf2  disulf ? ? E  CYS 97  SG  ? ? ? 1_555 E  CYS 148 SG  ? ? E CYS 98   E CYS 149  1_555 ? ? ? ? ? ? ? 1.851 ? ? 
disulf3  disulf ? ? E  CYS 113 SG  ? ? ? 1_555 E  CYS 142 SG  ? ? E CYS 114  E CYS 143  1_555 ? ? ? ? ? ? ? 2.040 ? ? 
disulf4  disulf ? ? F  CYS 83  SG  ? ? ? 1_555 F  CYS 177 SG  ? ? F CYS 84   F CYS 178  1_555 ? ? ? ? ? ? ? 2.028 ? ? 
disulf5  disulf ? ? F  CYS 97  SG  ? ? ? 1_555 F  CYS 148 SG  ? ? F CYS 98   F CYS 149  1_555 ? ? ? ? ? ? ? 1.850 ? ? 
disulf6  disulf ? ? F  CYS 113 SG  ? ? ? 1_555 F  CYS 142 SG  ? ? F CYS 114  F CYS 143  1_555 ? ? ? ? ? ? ? 2.040 ? ? 
disulf7  disulf ? ? G  CYS 83  SG  ? ? ? 1_555 G  CYS 177 SG  ? ? G CYS 84   G CYS 178  1_555 ? ? ? ? ? ? ? 2.028 ? ? 
disulf8  disulf ? ? G  CYS 97  SG  ? ? ? 1_555 G  CYS 148 SG  ? ? G CYS 98   G CYS 149  1_555 ? ? ? ? ? ? ? 1.851 ? ? 
disulf9  disulf ? ? G  CYS 113 SG  ? ? ? 1_555 G  CYS 142 SG  ? ? G CYS 114  G CYS 143  1_555 ? ? ? ? ? ? ? 2.040 ? ? 
disulf10 disulf ? ? H  CYS 83  SG  ? ? ? 1_555 H  CYS 177 SG  ? ? H CYS 84   H CYS 178  1_555 ? ? ? ? ? ? ? 2.028 ? ? 
disulf11 disulf ? ? H  CYS 97  SG  ? ? ? 1_555 H  CYS 148 SG  ? ? H CYS 98   H CYS 149  1_555 ? ? ? ? ? ? ? 1.851 ? ? 
disulf12 disulf ? ? H  CYS 113 SG  ? ? ? 1_555 H  CYS 142 SG  ? ? H CYS 114  H CYS 143  1_555 ? ? ? ? ? ? ? 2.040 ? ? 
metalc1  metalc ? ? A  THR 287 O   ? ? ? 1_555 Q  K   .   K   ? ? A THR 287  A K   1109 1_555 ? ? ? ? ? ? ? 3.174 ? ? 
metalc2  metalc ? ? A  THR 287 OG1 ? ? ? 1_555 Q  K   .   K   ? ? A THR 287  A K   1109 1_555 ? ? ? ? ? ? ? 2.754 ? ? 
metalc3  metalc ? ? A  THR 287 O   ? ? ? 1_555 FA K   .   K   ? ? A THR 287  C K   1101 1_555 ? ? ? ? ? ? ? 2.919 ? ? 
metalc4  metalc ? ? A  VAL 288 O   ? ? ? 1_555 P  K   .   K   ? ? A VAL 288  A K   1108 1_555 ? ? ? ? ? ? ? 2.683 ? ? 
metalc5  metalc ? ? A  VAL 288 O   ? ? ? 1_555 FA K   .   K   ? ? A VAL 288  C K   1101 1_555 ? ? ? ? ? ? ? 2.817 ? ? 
metalc6  metalc ? ? A  GLY 289 O   ? ? ? 1_555 O  K   .   K   ? ? A GLY 289  A K   1107 1_555 ? ? ? ? ? ? ? 2.806 ? ? 
metalc7  metalc ? ? A  GLY 289 O   ? ? ? 1_555 P  K   .   K   ? ? A GLY 289  A K   1108 1_555 ? ? ? ? ? ? ? 2.774 ? ? 
metalc8  metalc ? ? A  TYR 290 O   ? ? ? 1_555 O  K   .   K   ? ? A TYR 290  A K   1107 1_555 ? ? ? ? ? ? ? 3.044 ? ? 
metalc9  metalc ? ? A  ASP 367 OD2 ? ? ? 1_555 J  CA  .   CA  ? ? A ASP 367  A CA  1102 1_555 ? ? ? ? ? ? ? 2.270 ? ? 
metalc10 metalc ? ? A  GLU 374 OE2 ? ? ? 1_555 I  MG  .   MG  ? ? A GLU 374  A MG  1101 1_555 ? ? ? ? ? ? ? 2.517 ? ? 
metalc11 metalc ? ? A  GLU 399 OE2 ? ? ? 1_555 I  MG  .   MG  ? ? A GLU 399  A MG  1101 1_555 ? ? ? ? ? ? ? 2.031 ? ? 
metalc12 metalc ? ? A  ASN 449 OD1 ? ? ? 1_555 X  CA  .   CA  ? ? A ASN 449  B CA  1103 1_555 ? ? ? ? ? ? ? 2.642 ? ? 
metalc13 metalc ? ? A  ARG 514 O   ? ? ? 1_555 J  CA  .   CA  ? ? A ARG 514  A CA  1102 1_555 ? ? ? ? ? ? ? 2.535 ? ? 
metalc14 metalc ? ? A  SER 533 O   ? ? ? 1_555 J  CA  .   CA  ? ? A SER 533  A CA  1102 1_555 ? ? ? ? ? ? ? 2.353 ? ? 
metalc15 metalc ? ? A  GLU 535 OE1 ? ? ? 1_555 J  CA  .   CA  ? ? A GLU 535  A CA  1102 1_555 ? ? ? ? ? ? ? 2.337 ? ? 
metalc16 metalc ? ? A  GLU 535 OE2 ? ? ? 1_555 J  CA  .   CA  ? ? A GLU 535  A CA  1102 1_555 ? ? ? ? ? ? ? 2.317 ? ? 
metalc17 metalc ? ? A  SER 600 O   ? ? ? 1_555 J  CA  .   CA  ? ? A SER 600  A CA  1102 1_555 ? ? ? ? ? ? ? 2.434 ? ? 
metalc18 metalc ? ? A  GLN 889 O   ? ? ? 1_555 K  CA  .   CA  ? ? A GLN 889  A CA  1103 1_555 ? ? ? ? ? ? ? 2.344 ? ? 
metalc19 metalc ? ? A  ASP 892 O   ? ? ? 1_555 K  CA  .   CA  ? ? A ASP 892  A CA  1103 1_555 ? ? ? ? ? ? ? 2.241 ? ? 
metalc20 metalc ? ? A  ASP 895 OD1 ? ? ? 1_555 K  CA  .   CA  ? ? A ASP 895  A CA  1103 1_555 ? ? ? ? ? ? ? 2.479 ? ? 
metalc21 metalc ? ? A  ASP 897 OD1 ? ? ? 1_555 K  CA  .   CA  ? ? A ASP 897  A CA  1103 1_555 ? ? ? ? ? ? ? 2.435 ? ? 
metalc22 metalc ? ? A  ASP 897 OD2 ? ? ? 1_555 K  CA  .   CA  ? ? A ASP 897  A CA  1103 1_555 ? ? ? ? ? ? ? 2.261 ? ? 
metalc23 metalc ? ? K  CA  .   CA  ? ? ? 1_555 D  ASN 449 OD1 ? ? A CA  1103 D ASN 449  1_555 ? ? ? ? ? ? ? 2.725 ? ? 
metalc24 metalc ? ? O  K   .   K   ? ? ? 1_555 B  GLY 289 O   ? ? A K   1107 B GLY 289  1_555 ? ? ? ? ? ? ? 2.760 ? ? 
metalc25 metalc ? ? O  K   .   K   ? ? ? 1_555 B  TYR 290 O   ? ? A K   1107 B TYR 290  1_555 ? ? ? ? ? ? ? 3.082 ? ? 
metalc26 metalc ? ? O  K   .   K   ? ? ? 1_555 C  GLY 289 O   ? ? A K   1107 C GLY 289  1_555 ? ? ? ? ? ? ? 2.733 ? ? 
metalc27 metalc ? ? O  K   .   K   ? ? ? 1_555 C  TYR 290 O   ? ? A K   1107 C TYR 290  1_555 ? ? ? ? ? ? ? 3.043 ? ? 
metalc28 metalc ? ? O  K   .   K   ? ? ? 1_555 D  GLY 289 O   ? ? A K   1107 D GLY 289  1_555 ? ? ? ? ? ? ? 3.024 ? ? 
metalc29 metalc ? ? O  K   .   K   ? ? ? 1_555 D  TYR 290 O   ? ? A K   1107 D TYR 290  1_555 ? ? ? ? ? ? ? 3.062 ? ? 
metalc30 metalc ? ? P  K   .   K   ? ? ? 1_555 B  VAL 288 O   ? ? A K   1108 B VAL 288  1_555 ? ? ? ? ? ? ? 2.738 ? ? 
metalc31 metalc ? ? P  K   .   K   ? ? ? 1_555 B  GLY 289 O   ? ? A K   1108 B GLY 289  1_555 ? ? ? ? ? ? ? 2.807 ? ? 
metalc32 metalc ? ? P  K   .   K   ? ? ? 1_555 C  VAL 288 O   ? ? A K   1108 C VAL 288  1_555 ? ? ? ? ? ? ? 2.647 ? ? 
metalc33 metalc ? ? P  K   .   K   ? ? ? 1_555 C  GLY 289 O   ? ? A K   1108 C GLY 289  1_555 ? ? ? ? ? ? ? 2.728 ? ? 
metalc34 metalc ? ? P  K   .   K   ? ? ? 1_555 D  VAL 288 O   ? ? A K   1108 D VAL 288  1_555 ? ? ? ? ? ? ? 2.760 ? ? 
metalc35 metalc ? ? P  K   .   K   ? ? ? 1_555 D  GLY 289 O   ? ? A K   1108 D GLY 289  1_555 ? ? ? ? ? ? ? 2.764 ? ? 
metalc36 metalc ? ? Q  K   .   K   ? ? ? 1_555 B  THR 287 O   ? ? A K   1109 B THR 287  1_555 ? ? ? ? ? ? ? 3.260 ? ? 
metalc37 metalc ? ? Q  K   .   K   ? ? ? 1_555 B  THR 287 OG1 ? ? A K   1109 B THR 287  1_555 ? ? ? ? ? ? ? 2.808 ? ? 
metalc38 metalc ? ? Q  K   .   K   ? ? ? 1_555 C  THR 287 O   ? ? A K   1109 C THR 287  1_555 ? ? ? ? ? ? ? 3.261 ? ? 
metalc39 metalc ? ? Q  K   .   K   ? ? ? 1_555 C  THR 287 OG1 ? ? A K   1109 C THR 287  1_555 ? ? ? ? ? ? ? 2.799 ? ? 
metalc40 metalc ? ? Q  K   .   K   ? ? ? 1_555 D  THR 287 O   ? ? A K   1109 D THR 287  1_555 ? ? ? ? ? ? ? 3.209 ? ? 
metalc41 metalc ? ? Q  K   .   K   ? ? ? 1_555 D  THR 287 OG1 ? ? A K   1109 D THR 287  1_555 ? ? ? ? ? ? ? 2.963 ? ? 
metalc42 metalc ? ? B  THR 287 O   ? ? ? 1_555 FA K   .   K   ? ? B THR 287  C K   1101 1_555 ? ? ? ? ? ? ? 2.862 ? ? 
metalc43 metalc ? ? B  VAL 288 O   ? ? ? 1_555 FA K   .   K   ? ? B VAL 288  C K   1101 1_555 ? ? ? ? ? ? ? 2.890 ? ? 
metalc44 metalc ? ? B  ASP 367 OD2 ? ? ? 1_555 W  CA  .   CA  ? ? B ASP 367  B CA  1102 1_555 ? ? ? ? ? ? ? 2.259 ? ? 
metalc45 metalc ? ? B  GLU 374 OE2 ? ? ? 1_555 V  MG  .   MG  ? ? B GLU 374  B MG  1101 1_555 ? ? ? ? ? ? ? 2.511 ? ? 
metalc46 metalc ? ? B  GLU 399 OE2 ? ? ? 1_555 V  MG  .   MG  ? ? B GLU 399  B MG  1101 1_555 ? ? ? ? ? ? ? 2.034 ? ? 
metalc47 metalc ? ? B  ASN 449 OD1 ? ? ? 1_555 IA CA  .   CA  ? ? B ASN 449  C CA  1104 1_555 ? ? ? ? ? ? ? 2.633 ? ? 
metalc48 metalc ? ? B  ARG 514 O   ? ? ? 1_555 W  CA  .   CA  ? ? B ARG 514  B CA  1102 1_555 ? ? ? ? ? ? ? 2.413 ? ? 
metalc49 metalc ? ? B  SER 533 O   ? ? ? 1_555 W  CA  .   CA  ? ? B SER 533  B CA  1102 1_555 ? ? ? ? ? ? ? 2.143 ? ? 
metalc50 metalc ? ? B  GLU 535 OE1 ? ? ? 1_555 W  CA  .   CA  ? ? B GLU 535  B CA  1102 1_555 ? ? ? ? ? ? ? 2.834 ? ? 
metalc51 metalc ? ? B  GLU 535 OE2 ? ? ? 1_555 W  CA  .   CA  ? ? B GLU 535  B CA  1102 1_555 ? ? ? ? ? ? ? 2.756 ? ? 
metalc52 metalc ? ? B  SER 600 O   ? ? ? 1_555 W  CA  .   CA  ? ? B SER 600  B CA  1102 1_555 ? ? ? ? ? ? ? 2.410 ? ? 
metalc53 metalc ? ? B  GLN 889 O   ? ? ? 1_555 X  CA  .   CA  ? ? B GLN 889  B CA  1103 1_555 ? ? ? ? ? ? ? 2.349 ? ? 
metalc54 metalc ? ? B  ASP 892 O   ? ? ? 1_555 X  CA  .   CA  ? ? B ASP 892  B CA  1103 1_555 ? ? ? ? ? ? ? 2.222 ? ? 
metalc55 metalc ? ? B  ASP 895 OD1 ? ? ? 1_555 X  CA  .   CA  ? ? B ASP 895  B CA  1103 1_555 ? ? ? ? ? ? ? 2.449 ? ? 
metalc56 metalc ? ? B  ASP 897 OD1 ? ? ? 1_555 X  CA  .   CA  ? ? B ASP 897  B CA  1103 1_555 ? ? ? ? ? ? ? 2.442 ? ? 
metalc57 metalc ? ? B  ASP 897 OD2 ? ? ? 1_555 X  CA  .   CA  ? ? B ASP 897  B CA  1103 1_555 ? ? ? ? ? ? ? 2.298 ? ? 
metalc58 metalc ? ? C  THR 287 O   ? ? ? 1_555 FA K   .   K   ? ? C THR 287  C K   1101 1_555 ? ? ? ? ? ? ? 2.774 ? ? 
metalc59 metalc ? ? C  VAL 288 O   ? ? ? 1_555 FA K   .   K   ? ? C VAL 288  C K   1101 1_555 ? ? ? ? ? ? ? 2.795 ? ? 
metalc60 metalc ? ? C  ASP 367 OD2 ? ? ? 1_555 HA CA  .   CA  ? ? C ASP 367  C CA  1103 1_555 ? ? ? ? ? ? ? 2.257 ? ? 
metalc61 metalc ? ? C  GLU 374 OE2 ? ? ? 1_555 GA MG  .   MG  ? ? C GLU 374  C MG  1102 1_555 ? ? ? ? ? ? ? 2.515 ? ? 
metalc62 metalc ? ? C  GLU 399 OE2 ? ? ? 1_555 GA MG  .   MG  ? ? C GLU 399  C MG  1102 1_555 ? ? ? ? ? ? ? 2.035 ? ? 
metalc63 metalc ? ? C  ASN 449 OD1 ? ? ? 1_555 RA CA  .   CA  ? ? C ASN 449  D CA  1103 1_555 ? ? ? ? ? ? ? 2.600 ? ? 
metalc64 metalc ? ? C  ARG 514 O   ? ? ? 1_555 HA CA  .   CA  ? ? C ARG 514  C CA  1103 1_555 ? ? ? ? ? ? ? 2.413 ? ? 
metalc65 metalc ? ? C  SER 533 O   ? ? ? 1_555 HA CA  .   CA  ? ? C SER 533  C CA  1103 1_555 ? ? ? ? ? ? ? 2.145 ? ? 
metalc66 metalc ? ? C  GLU 535 OE1 ? ? ? 1_555 HA CA  .   CA  ? ? C GLU 535  C CA  1103 1_555 ? ? ? ? ? ? ? 2.836 ? ? 
metalc67 metalc ? ? C  GLU 535 OE2 ? ? ? 1_555 HA CA  .   CA  ? ? C GLU 535  C CA  1103 1_555 ? ? ? ? ? ? ? 2.757 ? ? 
metalc68 metalc ? ? C  SER 600 O   ? ? ? 1_555 HA CA  .   CA  ? ? C SER 600  C CA  1103 1_555 ? ? ? ? ? ? ? 2.411 ? ? 
metalc69 metalc ? ? C  GLN 889 O   ? ? ? 1_555 IA CA  .   CA  ? ? C GLN 889  C CA  1104 1_555 ? ? ? ? ? ? ? 2.346 ? ? 
metalc70 metalc ? ? C  ASP 892 O   ? ? ? 1_555 IA CA  .   CA  ? ? C ASP 892  C CA  1104 1_555 ? ? ? ? ? ? ? 2.222 ? ? 
metalc71 metalc ? ? C  ASP 895 OD1 ? ? ? 1_555 IA CA  .   CA  ? ? C ASP 895  C CA  1104 1_555 ? ? ? ? ? ? ? 2.451 ? ? 
metalc72 metalc ? ? C  ASP 897 OD1 ? ? ? 1_555 IA CA  .   CA  ? ? C ASP 897  C CA  1104 1_555 ? ? ? ? ? ? ? 2.441 ? ? 
metalc73 metalc ? ? C  ASP 897 OD2 ? ? ? 1_555 IA CA  .   CA  ? ? C ASP 897  C CA  1104 1_555 ? ? ? ? ? ? ? 2.297 ? ? 
metalc74 metalc ? ? FA K   .   K   ? ? ? 1_555 D  THR 287 O   ? ? C K   1101 D THR 287  1_555 ? ? ? ? ? ? ? 3.075 ? ? 
metalc75 metalc ? ? FA K   .   K   ? ? ? 1_555 D  VAL 288 O   ? ? C K   1101 D VAL 288  1_555 ? ? ? ? ? ? ? 2.750 ? ? 
metalc76 metalc ? ? D  ASP 367 OD2 ? ? ? 1_555 QA CA  .   CA  ? ? D ASP 367  D CA  1102 1_555 ? ? ? ? ? ? ? 2.255 ? ? 
metalc77 metalc ? ? D  GLU 374 OE2 ? ? ? 1_555 PA MG  .   MG  ? ? D GLU 374  D MG  1101 1_555 ? ? ? ? ? ? ? 2.515 ? ? 
metalc78 metalc ? ? D  GLU 399 OE2 ? ? ? 1_555 PA MG  .   MG  ? ? D GLU 399  D MG  1101 1_555 ? ? ? ? ? ? ? 2.035 ? ? 
metalc79 metalc ? ? D  ARG 514 O   ? ? ? 1_555 QA CA  .   CA  ? ? D ARG 514  D CA  1102 1_555 ? ? ? ? ? ? ? 2.411 ? ? 
metalc80 metalc ? ? D  SER 533 O   ? ? ? 1_555 QA CA  .   CA  ? ? D SER 533  D CA  1102 1_555 ? ? ? ? ? ? ? 2.145 ? ? 
metalc81 metalc ? ? D  GLU 535 OE1 ? ? ? 1_555 QA CA  .   CA  ? ? D GLU 535  D CA  1102 1_555 ? ? ? ? ? ? ? 2.837 ? ? 
metalc82 metalc ? ? D  GLU 535 OE2 ? ? ? 1_555 QA CA  .   CA  ? ? D GLU 535  D CA  1102 1_555 ? ? ? ? ? ? ? 2.758 ? ? 
metalc83 metalc ? ? D  SER 600 O   ? ? ? 1_555 QA CA  .   CA  ? ? D SER 600  D CA  1102 1_555 ? ? ? ? ? ? ? 2.411 ? ? 
metalc84 metalc ? ? D  GLN 889 O   ? ? ? 1_555 RA CA  .   CA  ? ? D GLN 889  D CA  1103 1_555 ? ? ? ? ? ? ? 2.345 ? ? 
metalc85 metalc ? ? D  ASP 892 O   ? ? ? 1_555 RA CA  .   CA  ? ? D ASP 892  D CA  1103 1_555 ? ? ? ? ? ? ? 2.224 ? ? 
metalc86 metalc ? ? D  ASP 895 OD1 ? ? ? 1_555 RA CA  .   CA  ? ? D ASP 895  D CA  1103 1_555 ? ? ? ? ? ? ? 2.452 ? ? 
metalc87 metalc ? ? D  ASP 897 OD1 ? ? ? 1_555 RA CA  .   CA  ? ? D ASP 897  D CA  1103 1_555 ? ? ? ? ? ? ? 2.441 ? ? 
metalc88 metalc ? ? D  ASP 897 OD2 ? ? ? 1_555 RA CA  .   CA  ? ? D ASP 897  D CA  1103 1_555 ? ? ? ? ? ? ? 2.295 ? ? 
# 
loop_
_struct_conn_type.id 
_struct_conn_type.criteria 
_struct_conn_type.reference 
disulf ? ? 
metalc ? ? 
# 
loop_
_pdbx_struct_conn_angle.id 
_pdbx_struct_conn_angle.ptnr1_label_atom_id 
_pdbx_struct_conn_angle.ptnr1_label_alt_id 
_pdbx_struct_conn_angle.ptnr1_label_asym_id 
_pdbx_struct_conn_angle.ptnr1_label_comp_id 
_pdbx_struct_conn_angle.ptnr1_label_seq_id 
_pdbx_struct_conn_angle.ptnr1_auth_atom_id 
_pdbx_struct_conn_angle.ptnr1_auth_asym_id 
_pdbx_struct_conn_angle.ptnr1_auth_comp_id 
_pdbx_struct_conn_angle.ptnr1_auth_seq_id 
_pdbx_struct_conn_angle.ptnr1_PDB_ins_code 
_pdbx_struct_conn_angle.ptnr1_symmetry 
_pdbx_struct_conn_angle.ptnr2_label_atom_id 
_pdbx_struct_conn_angle.ptnr2_label_alt_id 
_pdbx_struct_conn_angle.ptnr2_label_asym_id 
_pdbx_struct_conn_angle.ptnr2_label_comp_id 
_pdbx_struct_conn_angle.ptnr2_label_seq_id 
_pdbx_struct_conn_angle.ptnr2_auth_atom_id 
_pdbx_struct_conn_angle.ptnr2_auth_asym_id 
_pdbx_struct_conn_angle.ptnr2_auth_comp_id 
_pdbx_struct_conn_angle.ptnr2_auth_seq_id 
_pdbx_struct_conn_angle.ptnr2_PDB_ins_code 
_pdbx_struct_conn_angle.ptnr2_symmetry 
_pdbx_struct_conn_angle.ptnr3_label_atom_id 
_pdbx_struct_conn_angle.ptnr3_label_alt_id 
_pdbx_struct_conn_angle.ptnr3_label_asym_id 
_pdbx_struct_conn_angle.ptnr3_label_comp_id 
_pdbx_struct_conn_angle.ptnr3_label_seq_id 
_pdbx_struct_conn_angle.ptnr3_auth_atom_id 
_pdbx_struct_conn_angle.ptnr3_auth_asym_id 
_pdbx_struct_conn_angle.ptnr3_auth_comp_id 
_pdbx_struct_conn_angle.ptnr3_auth_seq_id 
_pdbx_struct_conn_angle.ptnr3_PDB_ins_code 
_pdbx_struct_conn_angle.ptnr3_symmetry 
_pdbx_struct_conn_angle.value 
_pdbx_struct_conn_angle.value_esd 
1   O   ? A THR 287 ? A THR 287 ? 1_555 K  ? Q  K  . ? A K  1109 ? 1_555 OG1 ? A THR 287 ? A THR 287 ? 1_555 60.6  ? 
2   O   ? A THR 287 ? A THR 287 ? 1_555 K  ? Q  K  . ? A K  1109 ? 1_555 O   ? B THR 287 ? B THR 287 ? 1_555 60.2  ? 
3   OG1 ? A THR 287 ? A THR 287 ? 1_555 K  ? Q  K  . ? A K  1109 ? 1_555 O   ? B THR 287 ? B THR 287 ? 1_555 97.2  ? 
4   O   ? A THR 287 ? A THR 287 ? 1_555 K  ? Q  K  . ? A K  1109 ? 1_555 OG1 ? B THR 287 ? B THR 287 ? 1_555 102.4 ? 
5   OG1 ? A THR 287 ? A THR 287 ? 1_555 K  ? Q  K  . ? A K  1109 ? 1_555 OG1 ? B THR 287 ? B THR 287 ? 1_555 84.6  ? 
6   O   ? B THR 287 ? B THR 287 ? 1_555 K  ? Q  K  . ? A K  1109 ? 1_555 OG1 ? B THR 287 ? B THR 287 ? 1_555 59.0  ? 
7   O   ? A THR 287 ? A THR 287 ? 1_555 K  ? Q  K  . ? A K  1109 ? 1_555 O   ? C THR 287 ? C THR 287 ? 1_555 91.9  ? 
8   OG1 ? A THR 287 ? A THR 287 ? 1_555 K  ? Q  K  . ? A K  1109 ? 1_555 O   ? C THR 287 ? C THR 287 ? 1_555 151.7 ? 
9   O   ? B THR 287 ? B THR 287 ? 1_555 K  ? Q  K  . ? A K  1109 ? 1_555 O   ? C THR 287 ? C THR 287 ? 1_555 60.3  ? 
10  OG1 ? B THR 287 ? B THR 287 ? 1_555 K  ? Q  K  . ? A K  1109 ? 1_555 O   ? C THR 287 ? C THR 287 ? 1_555 96.1  ? 
11  O   ? A THR 287 ? A THR 287 ? 1_555 K  ? Q  K  . ? A K  1109 ? 1_555 OG1 ? C THR 287 ? C THR 287 ? 1_555 150.8 ? 
12  OG1 ? A THR 287 ? A THR 287 ? 1_555 K  ? Q  K  . ? A K  1109 ? 1_555 OG1 ? C THR 287 ? C THR 287 ? 1_555 148.6 ? 
13  O   ? B THR 287 ? B THR 287 ? 1_555 K  ? Q  K  . ? A K  1109 ? 1_555 OG1 ? C THR 287 ? C THR 287 ? 1_555 102.4 ? 
14  OG1 ? B THR 287 ? B THR 287 ? 1_555 K  ? Q  K  . ? A K  1109 ? 1_555 OG1 ? C THR 287 ? C THR 287 ? 1_555 84.7  ? 
15  O   ? C THR 287 ? C THR 287 ? 1_555 K  ? Q  K  . ? A K  1109 ? 1_555 OG1 ? C THR 287 ? C THR 287 ? 1_555 59.1  ? 
16  O   ? A THR 287 ? A THR 287 ? 1_555 K  ? Q  K  . ? A K  1109 ? 1_555 O   ? D THR 287 ? D THR 287 ? 1_555 63.2  ? 
17  OG1 ? A THR 287 ? A THR 287 ? 1_555 K  ? Q  K  . ? A K  1109 ? 1_555 O   ? D THR 287 ? D THR 287 ? 1_555 103.4 ? 
18  O   ? B THR 287 ? B THR 287 ? 1_555 K  ? Q  K  . ? A K  1109 ? 1_555 O   ? D THR 287 ? D THR 287 ? 1_555 96.1  ? 
19  OG1 ? B THR 287 ? B THR 287 ? 1_555 K  ? Q  K  . ? A K  1109 ? 1_555 O   ? D THR 287 ? D THR 287 ? 1_555 154.9 ? 
20  O   ? C THR 287 ? C THR 287 ? 1_555 K  ? Q  K  . ? A K  1109 ? 1_555 O   ? D THR 287 ? D THR 287 ? 1_555 65.6  ? 
21  OG1 ? C THR 287 ? C THR 287 ? 1_555 K  ? Q  K  . ? A K  1109 ? 1_555 O   ? D THR 287 ? D THR 287 ? 1_555 98.8  ? 
22  O   ? A THR 287 ? A THR 287 ? 1_555 K  ? Q  K  . ? A K  1109 ? 1_555 OG1 ? D THR 287 ? D THR 287 ? 1_555 99.8  ? 
23  OG1 ? A THR 287 ? A THR 287 ? 1_555 K  ? Q  K  . ? A K  1109 ? 1_555 OG1 ? D THR 287 ? D THR 287 ? 1_555 85.2  ? 
24  O   ? B THR 287 ? B THR 287 ? 1_555 K  ? Q  K  . ? A K  1109 ? 1_555 OG1 ? D THR 287 ? D THR 287 ? 1_555 153.9 ? 
25  OG1 ? B THR 287 ? B THR 287 ? 1_555 K  ? Q  K  . ? A K  1109 ? 1_555 OG1 ? D THR 287 ? D THR 287 ? 1_555 146.8 ? 
26  O   ? C THR 287 ? C THR 287 ? 1_555 K  ? Q  K  . ? A K  1109 ? 1_555 OG1 ? D THR 287 ? D THR 287 ? 1_555 107.5 ? 
27  OG1 ? C THR 287 ? C THR 287 ? 1_555 K  ? Q  K  . ? A K  1109 ? 1_555 OG1 ? D THR 287 ? D THR 287 ? 1_555 87.8  ? 
28  O   ? D THR 287 ? D THR 287 ? 1_555 K  ? Q  K  . ? A K  1109 ? 1_555 OG1 ? D THR 287 ? D THR 287 ? 1_555 58.3  ? 
29  O   ? A THR 287 ? A THR 287 ? 1_555 K  ? FA K  . ? C K  1101 ? 1_555 O   ? A VAL 288 ? A VAL 288 ? 1_555 72.0  ? 
30  O   ? A THR 287 ? A THR 287 ? 1_555 K  ? FA K  . ? C K  1101 ? 1_555 O   ? B THR 287 ? B THR 287 ? 1_555 67.9  ? 
31  O   ? A VAL 288 ? A VAL 288 ? 1_555 K  ? FA K  . ? C K  1101 ? 1_555 O   ? B THR 287 ? B THR 287 ? 1_555 128.9 ? 
32  O   ? A THR 287 ? A THR 287 ? 1_555 K  ? FA K  . ? C K  1101 ? 1_555 O   ? B VAL 288 ? B VAL 288 ? 1_555 82.4  ? 
33  O   ? A VAL 288 ? A VAL 288 ? 1_555 K  ? FA K  . ? C K  1101 ? 1_555 O   ? B VAL 288 ? B VAL 288 ? 1_555 72.7  ? 
34  O   ? B THR 287 ? B THR 287 ? 1_555 K  ? FA K  . ? C K  1101 ? 1_555 O   ? B VAL 288 ? B VAL 288 ? 1_555 71.8  ? 
35  O   ? A THR 287 ? A THR 287 ? 1_555 K  ? FA K  . ? C K  1101 ? 1_555 O   ? C THR 287 ? C THR 287 ? 1_555 108.6 ? 
36  O   ? A VAL 288 ? A VAL 288 ? 1_555 K  ? FA K  . ? C K  1101 ? 1_555 O   ? C THR 287 ? C THR 287 ? 1_555 154.2 ? 
37  O   ? B THR 287 ? B THR 287 ? 1_555 K  ? FA K  . ? C K  1101 ? 1_555 O   ? C THR 287 ? C THR 287 ? 1_555 71.0  ? 
38  O   ? B VAL 288 ? B VAL 288 ? 1_555 K  ? FA K  . ? C K  1101 ? 1_555 O   ? C THR 287 ? C THR 287 ? 1_555 133.0 ? 
39  O   ? A THR 287 ? A THR 287 ? 1_555 K  ? FA K  . ? C K  1101 ? 1_555 O   ? C VAL 288 ? C VAL 288 ? 1_555 149.1 ? 
40  O   ? A VAL 288 ? A VAL 288 ? 1_555 K  ? FA K  . ? C K  1101 ? 1_555 O   ? C VAL 288 ? C VAL 288 ? 1_555 118.8 ? 
41  O   ? B THR 287 ? B THR 287 ? 1_555 K  ? FA K  . ? C K  1101 ? 1_555 O   ? C VAL 288 ? C VAL 288 ? 1_555 85.2  ? 
42  O   ? B VAL 288 ? B VAL 288 ? 1_555 K  ? FA K  . ? C K  1101 ? 1_555 O   ? C VAL 288 ? C VAL 288 ? 1_555 74.7  ? 
43  O   ? C THR 287 ? C THR 287 ? 1_555 K  ? FA K  . ? C K  1101 ? 1_555 O   ? C VAL 288 ? C VAL 288 ? 1_555 74.5  ? 
44  O   ? A THR 287 ? A THR 287 ? 1_555 K  ? FA K  . ? C K  1101 ? 1_555 O   ? D THR 287 ? D THR 287 ? 1_555 67.8  ? 
45  O   ? A VAL 288 ? A VAL 288 ? 1_555 K  ? FA K  . ? C K  1101 ? 1_555 O   ? D THR 287 ? D THR 287 ? 1_555 83.6  ? 
46  O   ? B THR 287 ? B THR 287 ? 1_555 K  ? FA K  . ? C K  1101 ? 1_555 O   ? D THR 287 ? D THR 287 ? 1_555 108.2 ? 
47  O   ? B VAL 288 ? B VAL 288 ? 1_555 K  ? FA K  . ? C K  1101 ? 1_555 O   ? D THR 287 ? D THR 287 ? 1_555 146.6 ? 
48  O   ? C THR 287 ? C THR 287 ? 1_555 K  ? FA K  . ? C K  1101 ? 1_555 O   ? D THR 287 ? D THR 287 ? 1_555 73.4  ? 
49  O   ? C VAL 288 ? C VAL 288 ? 1_555 K  ? FA K  . ? C K  1101 ? 1_555 O   ? D THR 287 ? D THR 287 ? 1_555 138.5 ? 
50  O   ? A THR 287 ? A THR 287 ? 1_555 K  ? FA K  . ? C K  1101 ? 1_555 O   ? D VAL 288 ? D VAL 288 ? 1_555 128.0 ? 
51  O   ? A VAL 288 ? A VAL 288 ? 1_555 K  ? FA K  . ? C K  1101 ? 1_555 O   ? D VAL 288 ? D VAL 288 ? 1_555 73.8  ? 
52  O   ? B THR 287 ? B THR 287 ? 1_555 K  ? FA K  . ? C K  1101 ? 1_555 O   ? D VAL 288 ? D VAL 288 ? 1_555 157.3 ? 
53  O   ? B VAL 288 ? B VAL 288 ? 1_555 K  ? FA K  . ? C K  1101 ? 1_555 O   ? D VAL 288 ? D VAL 288 ? 1_555 122.3 ? 
54  O   ? C THR 287 ? C THR 287 ? 1_555 K  ? FA K  . ? C K  1101 ? 1_555 O   ? D VAL 288 ? D VAL 288 ? 1_555 87.4  ? 
55  O   ? C VAL 288 ? C VAL 288 ? 1_555 K  ? FA K  . ? C K  1101 ? 1_555 O   ? D VAL 288 ? D VAL 288 ? 1_555 82.4  ? 
56  O   ? D THR 287 ? D THR 287 ? 1_555 K  ? FA K  . ? C K  1101 ? 1_555 O   ? D VAL 288 ? D VAL 288 ? 1_555 70.5  ? 
57  O   ? A VAL 288 ? A VAL 288 ? 1_555 K  ? P  K  . ? A K  1108 ? 1_555 O   ? A GLY 289 ? A GLY 289 ? 1_555 68.2  ? 
58  O   ? A VAL 288 ? A VAL 288 ? 1_555 K  ? P  K  . ? A K  1108 ? 1_555 O   ? B VAL 288 ? B VAL 288 ? 1_555 77.3  ? 
59  O   ? A GLY 289 ? A GLY 289 ? 1_555 K  ? P  K  . ? A K  1108 ? 1_555 O   ? B VAL 288 ? B VAL 288 ? 1_555 82.5  ? 
60  O   ? A VAL 288 ? A VAL 288 ? 1_555 K  ? P  K  . ? A K  1108 ? 1_555 O   ? B GLY 289 ? B GLY 289 ? 1_555 123.2 ? 
61  O   ? A GLY 289 ? A GLY 289 ? 1_555 K  ? P  K  . ? A K  1108 ? 1_555 O   ? B GLY 289 ? B GLY 289 ? 1_555 64.8  ? 
62  O   ? B VAL 288 ? B VAL 288 ? 1_555 K  ? P  K  . ? A K  1108 ? 1_555 O   ? B GLY 289 ? B GLY 289 ? 1_555 66.9  ? 
63  O   ? A VAL 288 ? A VAL 288 ? 1_555 K  ? P  K  . ? A K  1108 ? 1_555 O   ? C VAL 288 ? C VAL 288 ? 1_555 130.0 ? 
64  O   ? A GLY 289 ? A GLY 289 ? 1_555 K  ? P  K  . ? A K  1108 ? 1_555 O   ? C VAL 288 ? C VAL 288 ? 1_555 149.7 ? 
65  O   ? B VAL 288 ? B VAL 288 ? 1_555 K  ? P  K  . ? A K  1108 ? 1_555 O   ? C VAL 288 ? C VAL 288 ? 1_555 79.6  ? 
66  O   ? B GLY 289 ? B GLY 289 ? 1_555 K  ? P  K  . ? A K  1108 ? 1_555 O   ? C VAL 288 ? C VAL 288 ? 1_555 85.6  ? 
67  O   ? A VAL 288 ? A VAL 288 ? 1_555 K  ? P  K  . ? A K  1108 ? 1_555 O   ? C GLY 289 ? C GLY 289 ? 1_555 155.4 ? 
68  O   ? A GLY 289 ? A GLY 289 ? 1_555 K  ? P  K  . ? A K  1108 ? 1_555 O   ? C GLY 289 ? C GLY 289 ? 1_555 102.6 ? 
69  O   ? B VAL 288 ? B VAL 288 ? 1_555 K  ? P  K  . ? A K  1108 ? 1_555 O   ? C GLY 289 ? C GLY 289 ? 1_555 125.4 ? 
70  O   ? B GLY 289 ? B GLY 289 ? 1_555 K  ? P  K  . ? A K  1108 ? 1_555 O   ? C GLY 289 ? C GLY 289 ? 1_555 67.0  ? 
71  O   ? C VAL 288 ? C VAL 288 ? 1_555 K  ? P  K  . ? A K  1108 ? 1_555 O   ? C GLY 289 ? C GLY 289 ? 1_555 69.4  ? 
72  O   ? A VAL 288 ? A VAL 288 ? 1_555 K  ? P  K  . ? A K  1108 ? 1_555 O   ? D VAL 288 ? D VAL 288 ? 1_555 75.8  ? 
73  O   ? A GLY 289 ? A GLY 289 ? 1_555 K  ? P  K  . ? A K  1108 ? 1_555 O   ? D VAL 288 ? D VAL 288 ? 1_555 125.2 ? 
74  O   ? B VAL 288 ? B VAL 288 ? 1_555 K  ? P  K  . ? A K  1108 ? 1_555 O   ? D VAL 288 ? D VAL 288 ? 1_555 128.0 ? 
75  O   ? B GLY 289 ? B GLY 289 ? 1_555 K  ? P  K  . ? A K  1108 ? 1_555 O   ? D VAL 288 ? D VAL 288 ? 1_555 160.2 ? 
76  O   ? C VAL 288 ? C VAL 288 ? 1_555 K  ? P  K  . ? A K  1108 ? 1_555 O   ? D VAL 288 ? D VAL 288 ? 1_555 85.0  ? 
77  O   ? C GLY 289 ? C GLY 289 ? 1_555 K  ? P  K  . ? A K  1108 ? 1_555 O   ? D VAL 288 ? D VAL 288 ? 1_555 93.4  ? 
78  O   ? A VAL 288 ? A VAL 288 ? 1_555 K  ? P  K  . ? A K  1108 ? 1_555 O   ? D GLY 289 ? D GLY 289 ? 1_555 81.5  ? 
79  O   ? A GLY 289 ? A GLY 289 ? 1_555 K  ? P  K  . ? A K  1108 ? 1_555 O   ? D GLY 289 ? D GLY 289 ? 1_555 67.7  ? 
80  O   ? B VAL 288 ? B VAL 288 ? 1_555 K  ? P  K  . ? A K  1108 ? 1_555 O   ? D GLY 289 ? D GLY 289 ? 1_555 148.3 ? 
81  O   ? B GLY 289 ? B GLY 289 ? 1_555 K  ? P  K  . ? A K  1108 ? 1_555 O   ? D GLY 289 ? D GLY 289 ? 1_555 107.4 ? 
82  O   ? C VAL 288 ? C VAL 288 ? 1_555 K  ? P  K  . ? A K  1108 ? 1_555 O   ? D GLY 289 ? D GLY 289 ? 1_555 132.0 ? 
83  O   ? C GLY 289 ? C GLY 289 ? 1_555 K  ? P  K  . ? A K  1108 ? 1_555 O   ? D GLY 289 ? D GLY 289 ? 1_555 73.9  ? 
84  O   ? D VAL 288 ? D VAL 288 ? 1_555 K  ? P  K  . ? A K  1108 ? 1_555 O   ? D GLY 289 ? D GLY 289 ? 1_555 67.3  ? 
85  O   ? A GLY 289 ? A GLY 289 ? 1_555 K  ? O  K  . ? A K  1107 ? 1_555 O   ? A TYR 290 ? A TYR 290 ? 1_555 71.0  ? 
86  O   ? A GLY 289 ? A GLY 289 ? 1_555 K  ? O  K  . ? A K  1107 ? 1_555 O   ? B GLY 289 ? B GLY 289 ? 1_555 65.0  ? 
87  O   ? A TYR 290 ? A TYR 290 ? 1_555 K  ? O  K  . ? A K  1107 ? 1_555 O   ? B GLY 289 ? B GLY 289 ? 1_555 122.2 ? 
88  O   ? A GLY 289 ? A GLY 289 ? 1_555 K  ? O  K  . ? A K  1107 ? 1_555 O   ? B TYR 290 ? B TYR 290 ? 1_555 91.4  ? 
89  O   ? A TYR 290 ? A TYR 290 ? 1_555 K  ? O  K  . ? A K  1107 ? 1_555 O   ? B TYR 290 ? B TYR 290 ? 1_555 74.8  ? 
90  O   ? B GLY 289 ? B GLY 289 ? 1_555 K  ? O  K  . ? A K  1107 ? 1_555 O   ? B TYR 290 ? B TYR 290 ? 1_555 70.9  ? 
91  O   ? A GLY 289 ? A GLY 289 ? 1_555 K  ? O  K  . ? A K  1107 ? 1_555 O   ? C GLY 289 ? C GLY 289 ? 1_555 101.7 ? 
92  O   ? A TYR 290 ? A TYR 290 ? 1_555 K  ? O  K  . ? A K  1107 ? 1_555 O   ? C GLY 289 ? C GLY 289 ? 1_555 159.6 ? 
93  O   ? B GLY 289 ? B GLY 289 ? 1_555 K  ? O  K  . ? A K  1107 ? 1_555 O   ? C GLY 289 ? C GLY 289 ? 1_555 67.6  ? 
94  O   ? B TYR 290 ? B TYR 290 ? 1_555 K  ? O  K  . ? A K  1107 ? 1_555 O   ? C GLY 289 ? C GLY 289 ? 1_555 125.2 ? 
95  O   ? A GLY 289 ? A GLY 289 ? 1_555 K  ? O  K  . ? A K  1107 ? 1_555 O   ? C TYR 290 ? C TYR 290 ? 1_555 158.2 ? 
96  O   ? A TYR 290 ? A TYR 290 ? 1_555 K  ? O  K  . ? A K  1107 ? 1_555 O   ? C TYR 290 ? C TYR 290 ? 1_555 121.7 ? 
97  O   ? B GLY 289 ? B GLY 289 ? 1_555 K  ? O  K  . ? A K  1107 ? 1_555 O   ? C TYR 290 ? C TYR 290 ? 1_555 93.6  ? 
98  O   ? B TYR 290 ? B TYR 290 ? 1_555 K  ? O  K  . ? A K  1107 ? 1_555 O   ? C TYR 290 ? C TYR 290 ? 1_555 76.6  ? 
99  O   ? C GLY 289 ? C GLY 289 ? 1_555 K  ? O  K  . ? A K  1107 ? 1_555 O   ? C TYR 290 ? C TYR 290 ? 1_555 71.9  ? 
100 O   ? A GLY 289 ? A GLY 289 ? 1_555 K  ? O  K  . ? A K  1107 ? 1_555 O   ? D GLY 289 ? D GLY 289 ? 1_555 63.8  ? 
101 O   ? A TYR 290 ? A TYR 290 ? 1_555 K  ? O  K  . ? A K  1107 ? 1_555 O   ? D GLY 289 ? D GLY 289 ? 1_555 90.1  ? 
102 O   ? B GLY 289 ? B GLY 289 ? 1_555 K  ? O  K  . ? A K  1107 ? 1_555 O   ? D GLY 289 ? D GLY 289 ? 1_555 101.7 ? 
103 O   ? B TYR 290 ? B TYR 290 ? 1_555 K  ? O  K  . ? A K  1107 ? 1_555 O   ? D GLY 289 ? D GLY 289 ? 1_555 154.4 ? 
104 O   ? C GLY 289 ? C GLY 289 ? 1_555 K  ? O  K  . ? A K  1107 ? 1_555 O   ? D GLY 289 ? D GLY 289 ? 1_555 69.8  ? 
105 O   ? C TYR 290 ? C TYR 290 ? 1_555 K  ? O  K  . ? A K  1107 ? 1_555 O   ? D GLY 289 ? D GLY 289 ? 1_555 128.9 ? 
106 O   ? A GLY 289 ? A GLY 289 ? 1_555 K  ? O  K  . ? A K  1107 ? 1_555 O   ? D TYR 290 ? D TYR 290 ? 1_555 119.2 ? 
107 O   ? A TYR 290 ? A TYR 290 ? 1_555 K  ? O  K  . ? A K  1107 ? 1_555 O   ? D TYR 290 ? D TYR 290 ? 1_555 74.4  ? 
108 O   ? B GLY 289 ? B GLY 289 ? 1_555 K  ? O  K  . ? A K  1107 ? 1_555 O   ? D TYR 290 ? D TYR 290 ? 1_555 161.4 ? 
109 O   ? B TYR 290 ? B TYR 290 ? 1_555 K  ? O  K  . ? A K  1107 ? 1_555 O   ? D TYR 290 ? D TYR 290 ? 1_555 125.1 ? 
110 O   ? C GLY 289 ? C GLY 289 ? 1_555 K  ? O  K  . ? A K  1107 ? 1_555 O   ? D TYR 290 ? D TYR 290 ? 1_555 94.0  ? 
111 O   ? C TYR 290 ? C TYR 290 ? 1_555 K  ? O  K  . ? A K  1107 ? 1_555 O   ? D TYR 290 ? D TYR 290 ? 1_555 82.5  ? 
112 O   ? D GLY 289 ? D GLY 289 ? 1_555 K  ? O  K  . ? A K  1107 ? 1_555 O   ? D TYR 290 ? D TYR 290 ? 1_555 67.9  ? 
113 OD2 ? A ASP 367 ? A ASP 367 ? 1_555 CA ? J  CA . ? A CA 1102 ? 1_555 O   ? A ARG 514 ? A ARG 514 ? 1_555 77.5  ? 
114 OD2 ? A ASP 367 ? A ASP 367 ? 1_555 CA ? J  CA . ? A CA 1102 ? 1_555 O   ? A SER 533 ? A SER 533 ? 1_555 142.2 ? 
115 O   ? A ARG 514 ? A ARG 514 ? 1_555 CA ? J  CA . ? A CA 1102 ? 1_555 O   ? A SER 533 ? A SER 533 ? 1_555 84.4  ? 
116 OD2 ? A ASP 367 ? A ASP 367 ? 1_555 CA ? J  CA . ? A CA 1102 ? 1_555 OE1 ? A GLU 535 ? A GLU 535 ? 1_555 108.5 ? 
117 O   ? A ARG 514 ? A ARG 514 ? 1_555 CA ? J  CA . ? A CA 1102 ? 1_555 OE1 ? A GLU 535 ? A GLU 535 ? 1_555 130.6 ? 
118 O   ? A SER 533 ? A SER 533 ? 1_555 CA ? J  CA . ? A CA 1102 ? 1_555 OE1 ? A GLU 535 ? A GLU 535 ? 1_555 108.4 ? 
119 OD2 ? A ASP 367 ? A ASP 367 ? 1_555 CA ? J  CA . ? A CA 1102 ? 1_555 OE2 ? A GLU 535 ? A GLU 535 ? 1_555 110.3 ? 
120 O   ? A ARG 514 ? A ARG 514 ? 1_555 CA ? J  CA . ? A CA 1102 ? 1_555 OE2 ? A GLU 535 ? A GLU 535 ? 1_555 77.2  ? 
121 O   ? A SER 533 ? A SER 533 ? 1_555 CA ? J  CA . ? A CA 1102 ? 1_555 OE2 ? A GLU 535 ? A GLU 535 ? 1_555 97.4  ? 
122 OE1 ? A GLU 535 ? A GLU 535 ? 1_555 CA ? J  CA . ? A CA 1102 ? 1_555 OE2 ? A GLU 535 ? A GLU 535 ? 1_555 54.3  ? 
123 OD2 ? A ASP 367 ? A ASP 367 ? 1_555 CA ? J  CA . ? A CA 1102 ? 1_555 O   ? A SER 600 ? A SER 600 ? 1_555 92.4  ? 
124 O   ? A ARG 514 ? A ARG 514 ? 1_555 CA ? J  CA . ? A CA 1102 ? 1_555 O   ? A SER 600 ? A SER 600 ? 1_555 151.1 ? 
125 O   ? A SER 533 ? A SER 533 ? 1_555 CA ? J  CA . ? A CA 1102 ? 1_555 O   ? A SER 600 ? A SER 600 ? 1_555 87.6  ? 
126 OE1 ? A GLU 535 ? A GLU 535 ? 1_555 CA ? J  CA . ? A CA 1102 ? 1_555 O   ? A SER 600 ? A SER 600 ? 1_555 78.3  ? 
127 OE2 ? A GLU 535 ? A GLU 535 ? 1_555 CA ? J  CA . ? A CA 1102 ? 1_555 O   ? A SER 600 ? A SER 600 ? 1_555 131.4 ? 
128 OE2 ? A GLU 374 ? A GLU 374 ? 1_555 MG ? I  MG . ? A MG 1101 ? 1_555 OE2 ? A GLU 399 ? A GLU 399 ? 1_555 85.0  ? 
129 OD1 ? A ASN 449 ? A ASN 449 ? 1_555 CA ? X  CA . ? B CA 1103 ? 1_555 O   ? B GLN 889 ? B GLN 889 ? 1_555 79.0  ? 
130 OD1 ? A ASN 449 ? A ASN 449 ? 1_555 CA ? X  CA . ? B CA 1103 ? 1_555 O   ? B ASP 892 ? B ASP 892 ? 1_555 73.6  ? 
131 O   ? B GLN 889 ? B GLN 889 ? 1_555 CA ? X  CA . ? B CA 1103 ? 1_555 O   ? B ASP 892 ? B ASP 892 ? 1_555 92.4  ? 
132 OD1 ? A ASN 449 ? A ASN 449 ? 1_555 CA ? X  CA . ? B CA 1103 ? 1_555 OD1 ? B ASP 895 ? B ASP 895 ? 1_555 131.5 ? 
133 O   ? B GLN 889 ? B GLN 889 ? 1_555 CA ? X  CA . ? B CA 1103 ? 1_555 OD1 ? B ASP 895 ? B ASP 895 ? 1_555 139.1 ? 
134 O   ? B ASP 892 ? B ASP 892 ? 1_555 CA ? X  CA . ? B CA 1103 ? 1_555 OD1 ? B ASP 895 ? B ASP 895 ? 1_555 75.9  ? 
135 OD1 ? A ASN 449 ? A ASN 449 ? 1_555 CA ? X  CA . ? B CA 1103 ? 1_555 OD1 ? B ASP 897 ? B ASP 897 ? 1_555 123.5 ? 
136 O   ? B GLN 889 ? B GLN 889 ? 1_555 CA ? X  CA . ? B CA 1103 ? 1_555 OD1 ? B ASP 897 ? B ASP 897 ? 1_555 88.3  ? 
137 O   ? B ASP 892 ? B ASP 892 ? 1_555 CA ? X  CA . ? B CA 1103 ? 1_555 OD1 ? B ASP 897 ? B ASP 897 ? 1_555 162.5 ? 
138 OD1 ? B ASP 895 ? B ASP 895 ? 1_555 CA ? X  CA . ? B CA 1103 ? 1_555 OD1 ? B ASP 897 ? B ASP 897 ? 1_555 92.2  ? 
139 OD1 ? A ASN 449 ? A ASN 449 ? 1_555 CA ? X  CA . ? B CA 1103 ? 1_555 OD2 ? B ASP 897 ? B ASP 897 ? 1_555 68.6  ? 
140 O   ? B GLN 889 ? B GLN 889 ? 1_555 CA ? X  CA . ? B CA 1103 ? 1_555 OD2 ? B ASP 897 ? B ASP 897 ? 1_555 77.1  ? 
141 O   ? B ASP 892 ? B ASP 892 ? 1_555 CA ? X  CA . ? B CA 1103 ? 1_555 OD2 ? B ASP 897 ? B ASP 897 ? 1_555 142.0 ? 
142 OD1 ? B ASP 895 ? B ASP 895 ? 1_555 CA ? X  CA . ? B CA 1103 ? 1_555 OD2 ? B ASP 897 ? B ASP 897 ? 1_555 134.2 ? 
143 OD1 ? B ASP 897 ? B ASP 897 ? 1_555 CA ? X  CA . ? B CA 1103 ? 1_555 OD2 ? B ASP 897 ? B ASP 897 ? 1_555 55.0  ? 
144 O   ? A GLN 889 ? A GLN 889 ? 1_555 CA ? K  CA . ? A CA 1103 ? 1_555 O   ? A ASP 892 ? A ASP 892 ? 1_555 92.0  ? 
145 O   ? A GLN 889 ? A GLN 889 ? 1_555 CA ? K  CA . ? A CA 1103 ? 1_555 OD1 ? A ASP 895 ? A ASP 895 ? 1_555 137.5 ? 
146 O   ? A ASP 892 ? A ASP 892 ? 1_555 CA ? K  CA . ? A CA 1103 ? 1_555 OD1 ? A ASP 895 ? A ASP 895 ? 1_555 75.0  ? 
147 O   ? A GLN 889 ? A GLN 889 ? 1_555 CA ? K  CA . ? A CA 1103 ? 1_555 OD1 ? A ASP 897 ? A ASP 897 ? 1_555 88.6  ? 
148 O   ? A ASP 892 ? A ASP 892 ? 1_555 CA ? K  CA . ? A CA 1103 ? 1_555 OD1 ? A ASP 897 ? A ASP 897 ? 1_555 160.7 ? 
149 OD1 ? A ASP 895 ? A ASP 895 ? 1_555 CA ? K  CA . ? A CA 1103 ? 1_555 OD1 ? A ASP 897 ? A ASP 897 ? 1_555 91.7  ? 
150 O   ? A GLN 889 ? A GLN 889 ? 1_555 CA ? K  CA . ? A CA 1103 ? 1_555 OD2 ? A ASP 897 ? A ASP 897 ? 1_555 77.9  ? 
151 O   ? A ASP 892 ? A ASP 892 ? 1_555 CA ? K  CA . ? A CA 1103 ? 1_555 OD2 ? A ASP 897 ? A ASP 897 ? 1_555 143.3 ? 
152 OD1 ? A ASP 895 ? A ASP 895 ? 1_555 CA ? K  CA . ? A CA 1103 ? 1_555 OD2 ? A ASP 897 ? A ASP 897 ? 1_555 134.6 ? 
153 OD1 ? A ASP 897 ? A ASP 897 ? 1_555 CA ? K  CA . ? A CA 1103 ? 1_555 OD2 ? A ASP 897 ? A ASP 897 ? 1_555 55.5  ? 
154 O   ? A GLN 889 ? A GLN 889 ? 1_555 CA ? K  CA . ? A CA 1103 ? 1_555 OD1 ? D ASN 449 ? D ASN 449 ? 1_555 81.9  ? 
155 O   ? A ASP 892 ? A ASP 892 ? 1_555 CA ? K  CA . ? A CA 1103 ? 1_555 OD1 ? D ASN 449 ? D ASN 449 ? 1_555 71.4  ? 
156 OD1 ? A ASP 895 ? A ASP 895 ? 1_555 CA ? K  CA . ? A CA 1103 ? 1_555 OD1 ? D ASN 449 ? D ASN 449 ? 1_555 128.4 ? 
157 OD1 ? A ASP 897 ? A ASP 897 ? 1_555 CA ? K  CA . ? A CA 1103 ? 1_555 OD1 ? D ASN 449 ? D ASN 449 ? 1_555 127.8 ? 
158 OD2 ? A ASP 897 ? A ASP 897 ? 1_555 CA ? K  CA . ? A CA 1103 ? 1_555 OD1 ? D ASN 449 ? D ASN 449 ? 1_555 72.4  ? 
159 OD2 ? B ASP 367 ? B ASP 367 ? 1_555 CA ? W  CA . ? B CA 1102 ? 1_555 O   ? B ARG 514 ? B ARG 514 ? 1_555 80.3  ? 
160 OD2 ? B ASP 367 ? B ASP 367 ? 1_555 CA ? W  CA . ? B CA 1102 ? 1_555 O   ? B SER 533 ? B SER 533 ? 1_555 167.2 ? 
161 O   ? B ARG 514 ? B ARG 514 ? 1_555 CA ? W  CA . ? B CA 1102 ? 1_555 O   ? B SER 533 ? B SER 533 ? 1_555 92.2  ? 
162 OD2 ? B ASP 367 ? B ASP 367 ? 1_555 CA ? W  CA . ? B CA 1102 ? 1_555 OE1 ? B GLU 535 ? B GLU 535 ? 1_555 93.8  ? 
163 O   ? B ARG 514 ? B ARG 514 ? 1_555 CA ? W  CA . ? B CA 1102 ? 1_555 OE1 ? B GLU 535 ? B GLU 535 ? 1_555 114.8 ? 
164 O   ? B SER 533 ? B SER 533 ? 1_555 CA ? W  CA . ? B CA 1102 ? 1_555 OE1 ? B GLU 535 ? B GLU 535 ? 1_555 98.8  ? 
165 OD2 ? B ASP 367 ? B ASP 367 ? 1_555 CA ? W  CA . ? B CA 1102 ? 1_555 OE2 ? B GLU 535 ? B GLU 535 ? 1_555 96.8  ? 
166 O   ? B ARG 514 ? B ARG 514 ? 1_555 CA ? W  CA . ? B CA 1102 ? 1_555 OE2 ? B GLU 535 ? B GLU 535 ? 1_555 71.5  ? 
167 O   ? B SER 533 ? B SER 533 ? 1_555 CA ? W  CA . ? B CA 1102 ? 1_555 OE2 ? B GLU 535 ? B GLU 535 ? 1_555 90.6  ? 
168 OE1 ? B GLU 535 ? B GLU 535 ? 1_555 CA ? W  CA . ? B CA 1102 ? 1_555 OE2 ? B GLU 535 ? B GLU 535 ? 1_555 44.6  ? 
169 OD2 ? B ASP 367 ? B ASP 367 ? 1_555 CA ? W  CA . ? B CA 1102 ? 1_555 O   ? B SER 600 ? B SER 600 ? 1_555 93.3  ? 
170 O   ? B ARG 514 ? B ARG 514 ? 1_555 CA ? W  CA . ? B CA 1102 ? 1_555 O   ? B SER 600 ? B SER 600 ? 1_555 172.4 ? 
171 O   ? B SER 533 ? B SER 533 ? 1_555 CA ? W  CA . ? B CA 1102 ? 1_555 O   ? B SER 600 ? B SER 600 ? 1_555 93.3  ? 
172 OE1 ? B GLU 535 ? B GLU 535 ? 1_555 CA ? W  CA . ? B CA 1102 ? 1_555 O   ? B SER 600 ? B SER 600 ? 1_555 69.6  ? 
173 OE2 ? B GLU 535 ? B GLU 535 ? 1_555 CA ? W  CA . ? B CA 1102 ? 1_555 O   ? B SER 600 ? B SER 600 ? 1_555 113.8 ? 
174 OE2 ? B GLU 374 ? B GLU 374 ? 1_555 MG ? V  MG . ? B MG 1101 ? 1_555 OE2 ? B GLU 399 ? B GLU 399 ? 1_555 85.1  ? 
175 OD1 ? B ASN 449 ? B ASN 449 ? 1_555 CA ? IA CA . ? C CA 1104 ? 1_555 O   ? C GLN 889 ? C GLN 889 ? 1_555 77.4  ? 
176 OD1 ? B ASN 449 ? B ASN 449 ? 1_555 CA ? IA CA . ? C CA 1104 ? 1_555 O   ? C ASP 892 ? C ASP 892 ? 1_555 72.9  ? 
177 O   ? C GLN 889 ? C GLN 889 ? 1_555 CA ? IA CA . ? C CA 1104 ? 1_555 O   ? C ASP 892 ? C ASP 892 ? 1_555 92.4  ? 
178 OD1 ? B ASN 449 ? B ASN 449 ? 1_555 CA ? IA CA . ? C CA 1104 ? 1_555 OD1 ? C ASP 895 ? C ASP 895 ? 1_555 132.4 ? 
179 O   ? C GLN 889 ? C GLN 889 ? 1_555 CA ? IA CA . ? C CA 1104 ? 1_555 OD1 ? C ASP 895 ? C ASP 895 ? 1_555 139.1 ? 
180 O   ? C ASP 892 ? C ASP 892 ? 1_555 CA ? IA CA . ? C CA 1104 ? 1_555 OD1 ? C ASP 895 ? C ASP 895 ? 1_555 75.9  ? 
181 OD1 ? B ASN 449 ? B ASN 449 ? 1_555 CA ? IA CA . ? C CA 1104 ? 1_555 OD1 ? C ASP 897 ? C ASP 897 ? 1_555 124.1 ? 
182 O   ? C GLN 889 ? C GLN 889 ? 1_555 CA ? IA CA . ? C CA 1104 ? 1_555 OD1 ? C ASP 897 ? C ASP 897 ? 1_555 88.4  ? 
183 O   ? C ASP 892 ? C ASP 892 ? 1_555 CA ? IA CA . ? C CA 1104 ? 1_555 OD1 ? C ASP 897 ? C ASP 897 ? 1_555 162.6 ? 
184 OD1 ? C ASP 895 ? C ASP 895 ? 1_555 CA ? IA CA . ? C CA 1104 ? 1_555 OD1 ? C ASP 897 ? C ASP 897 ? 1_555 92.2  ? 
185 OD1 ? B ASN 449 ? B ASN 449 ? 1_555 CA ? IA CA . ? C CA 1104 ? 1_555 OD2 ? C ASP 897 ? C ASP 897 ? 1_555 69.2  ? 
186 O   ? C GLN 889 ? C GLN 889 ? 1_555 CA ? IA CA . ? C CA 1104 ? 1_555 OD2 ? C ASP 897 ? C ASP 897 ? 1_555 77.1  ? 
187 O   ? C ASP 892 ? C ASP 892 ? 1_555 CA ? IA CA . ? C CA 1104 ? 1_555 OD2 ? C ASP 897 ? C ASP 897 ? 1_555 142.0 ? 
188 OD1 ? C ASP 895 ? C ASP 895 ? 1_555 CA ? IA CA . ? C CA 1104 ? 1_555 OD2 ? C ASP 897 ? C ASP 897 ? 1_555 134.1 ? 
189 OD1 ? C ASP 897 ? C ASP 897 ? 1_555 CA ? IA CA . ? C CA 1104 ? 1_555 OD2 ? C ASP 897 ? C ASP 897 ? 1_555 55.0  ? 
190 OD2 ? C ASP 367 ? C ASP 367 ? 1_555 CA ? HA CA . ? C CA 1103 ? 1_555 O   ? C ARG 514 ? C ARG 514 ? 1_555 80.4  ? 
191 OD2 ? C ASP 367 ? C ASP 367 ? 1_555 CA ? HA CA . ? C CA 1103 ? 1_555 O   ? C SER 533 ? C SER 533 ? 1_555 167.2 ? 
192 O   ? C ARG 514 ? C ARG 514 ? 1_555 CA ? HA CA . ? C CA 1103 ? 1_555 O   ? C SER 533 ? C SER 533 ? 1_555 92.2  ? 
193 OD2 ? C ASP 367 ? C ASP 367 ? 1_555 CA ? HA CA . ? C CA 1103 ? 1_555 OE1 ? C GLU 535 ? C GLU 535 ? 1_555 93.8  ? 
194 O   ? C ARG 514 ? C ARG 514 ? 1_555 CA ? HA CA . ? C CA 1103 ? 1_555 OE1 ? C GLU 535 ? C GLU 535 ? 1_555 114.8 ? 
195 O   ? C SER 533 ? C SER 533 ? 1_555 CA ? HA CA . ? C CA 1103 ? 1_555 OE1 ? C GLU 535 ? C GLU 535 ? 1_555 98.7  ? 
196 OD2 ? C ASP 367 ? C ASP 367 ? 1_555 CA ? HA CA . ? C CA 1103 ? 1_555 OE2 ? C GLU 535 ? C GLU 535 ? 1_555 96.8  ? 
197 O   ? C ARG 514 ? C ARG 514 ? 1_555 CA ? HA CA . ? C CA 1103 ? 1_555 OE2 ? C GLU 535 ? C GLU 535 ? 1_555 71.5  ? 
198 O   ? C SER 533 ? C SER 533 ? 1_555 CA ? HA CA . ? C CA 1103 ? 1_555 OE2 ? C GLU 535 ? C GLU 535 ? 1_555 90.5  ? 
199 OE1 ? C GLU 535 ? C GLU 535 ? 1_555 CA ? HA CA . ? C CA 1103 ? 1_555 OE2 ? C GLU 535 ? C GLU 535 ? 1_555 44.6  ? 
200 OD2 ? C ASP 367 ? C ASP 367 ? 1_555 CA ? HA CA . ? C CA 1103 ? 1_555 O   ? C SER 600 ? C SER 600 ? 1_555 93.4  ? 
201 O   ? C ARG 514 ? C ARG 514 ? 1_555 CA ? HA CA . ? C CA 1103 ? 1_555 O   ? C SER 600 ? C SER 600 ? 1_555 172.5 ? 
202 O   ? C SER 533 ? C SER 533 ? 1_555 CA ? HA CA . ? C CA 1103 ? 1_555 O   ? C SER 600 ? C SER 600 ? 1_555 93.2  ? 
203 OE1 ? C GLU 535 ? C GLU 535 ? 1_555 CA ? HA CA . ? C CA 1103 ? 1_555 O   ? C SER 600 ? C SER 600 ? 1_555 69.5  ? 
204 OE2 ? C GLU 535 ? C GLU 535 ? 1_555 CA ? HA CA . ? C CA 1103 ? 1_555 O   ? C SER 600 ? C SER 600 ? 1_555 113.7 ? 
205 OE2 ? C GLU 374 ? C GLU 374 ? 1_555 MG ? GA MG . ? C MG 1102 ? 1_555 OE2 ? C GLU 399 ? C GLU 399 ? 1_555 85.0  ? 
206 OD1 ? C ASN 449 ? C ASN 449 ? 1_555 CA ? RA CA . ? D CA 1103 ? 1_555 O   ? D GLN 889 ? D GLN 889 ? 1_555 79.0  ? 
207 OD1 ? C ASN 449 ? C ASN 449 ? 1_555 CA ? RA CA . ? D CA 1103 ? 1_555 O   ? D ASP 892 ? D ASP 892 ? 1_555 74.1  ? 
208 O   ? D GLN 889 ? D GLN 889 ? 1_555 CA ? RA CA . ? D CA 1103 ? 1_555 O   ? D ASP 892 ? D ASP 892 ? 1_555 92.4  ? 
209 OD1 ? C ASN 449 ? C ASN 449 ? 1_555 CA ? RA CA . ? D CA 1103 ? 1_555 OD1 ? D ASP 895 ? D ASP 895 ? 1_555 131.7 ? 
210 O   ? D GLN 889 ? D GLN 889 ? 1_555 CA ? RA CA . ? D CA 1103 ? 1_555 OD1 ? D ASP 895 ? D ASP 895 ? 1_555 139.1 ? 
211 O   ? D ASP 892 ? D ASP 892 ? 1_555 CA ? RA CA . ? D CA 1103 ? 1_555 OD1 ? D ASP 895 ? D ASP 895 ? 1_555 75.8  ? 
212 OD1 ? C ASN 449 ? C ASN 449 ? 1_555 CA ? RA CA . ? D CA 1103 ? 1_555 OD1 ? D ASP 897 ? D ASP 897 ? 1_555 123.1 ? 
213 O   ? D GLN 889 ? D GLN 889 ? 1_555 CA ? RA CA . ? D CA 1103 ? 1_555 OD1 ? D ASP 897 ? D ASP 897 ? 1_555 88.4  ? 
214 O   ? D ASP 892 ? D ASP 892 ? 1_555 CA ? RA CA . ? D CA 1103 ? 1_555 OD1 ? D ASP 897 ? D ASP 897 ? 1_555 162.5 ? 
215 OD1 ? D ASP 895 ? D ASP 895 ? 1_555 CA ? RA CA . ? D CA 1103 ? 1_555 OD1 ? D ASP 897 ? D ASP 897 ? 1_555 92.2  ? 
216 OD1 ? C ASN 449 ? C ASN 449 ? 1_555 CA ? RA CA . ? D CA 1103 ? 1_555 OD2 ? D ASP 897 ? D ASP 897 ? 1_555 68.1  ? 
217 O   ? D GLN 889 ? D GLN 889 ? 1_555 CA ? RA CA . ? D CA 1103 ? 1_555 OD2 ? D ASP 897 ? D ASP 897 ? 1_555 77.2  ? 
218 O   ? D ASP 892 ? D ASP 892 ? 1_555 CA ? RA CA . ? D CA 1103 ? 1_555 OD2 ? D ASP 897 ? D ASP 897 ? 1_555 142.0 ? 
219 OD1 ? D ASP 895 ? D ASP 895 ? 1_555 CA ? RA CA . ? D CA 1103 ? 1_555 OD2 ? D ASP 897 ? D ASP 897 ? 1_555 134.1 ? 
220 OD1 ? D ASP 897 ? D ASP 897 ? 1_555 CA ? RA CA . ? D CA 1103 ? 1_555 OD2 ? D ASP 897 ? D ASP 897 ? 1_555 55.0  ? 
221 OD2 ? D ASP 367 ? D ASP 367 ? 1_555 CA ? QA CA . ? D CA 1102 ? 1_555 O   ? D ARG 514 ? D ARG 514 ? 1_555 80.4  ? 
222 OD2 ? D ASP 367 ? D ASP 367 ? 1_555 CA ? QA CA . ? D CA 1102 ? 1_555 O   ? D SER 533 ? D SER 533 ? 1_555 167.3 ? 
223 O   ? D ARG 514 ? D ARG 514 ? 1_555 CA ? QA CA . ? D CA 1102 ? 1_555 O   ? D SER 533 ? D SER 533 ? 1_555 92.2  ? 
224 OD2 ? D ASP 367 ? D ASP 367 ? 1_555 CA ? QA CA . ? D CA 1102 ? 1_555 OE1 ? D GLU 535 ? D GLU 535 ? 1_555 93.8  ? 
225 O   ? D ARG 514 ? D ARG 514 ? 1_555 CA ? QA CA . ? D CA 1102 ? 1_555 OE1 ? D GLU 535 ? D GLU 535 ? 1_555 114.8 ? 
226 O   ? D SER 533 ? D SER 533 ? 1_555 CA ? QA CA . ? D CA 1102 ? 1_555 OE1 ? D GLU 535 ? D GLU 535 ? 1_555 98.7  ? 
227 OD2 ? D ASP 367 ? D ASP 367 ? 1_555 CA ? QA CA . ? D CA 1102 ? 1_555 OE2 ? D GLU 535 ? D GLU 535 ? 1_555 96.8  ? 
228 O   ? D ARG 514 ? D ARG 514 ? 1_555 CA ? QA CA . ? D CA 1102 ? 1_555 OE2 ? D GLU 535 ? D GLU 535 ? 1_555 71.5  ? 
229 O   ? D SER 533 ? D SER 533 ? 1_555 CA ? QA CA . ? D CA 1102 ? 1_555 OE2 ? D GLU 535 ? D GLU 535 ? 1_555 90.5  ? 
230 OE1 ? D GLU 535 ? D GLU 535 ? 1_555 CA ? QA CA . ? D CA 1102 ? 1_555 OE2 ? D GLU 535 ? D GLU 535 ? 1_555 44.6  ? 
231 OD2 ? D ASP 367 ? D ASP 367 ? 1_555 CA ? QA CA . ? D CA 1102 ? 1_555 O   ? D SER 600 ? D SER 600 ? 1_555 93.4  ? 
232 O   ? D ARG 514 ? D ARG 514 ? 1_555 CA ? QA CA . ? D CA 1102 ? 1_555 O   ? D SER 600 ? D SER 600 ? 1_555 172.5 ? 
233 O   ? D SER 533 ? D SER 533 ? 1_555 CA ? QA CA . ? D CA 1102 ? 1_555 O   ? D SER 600 ? D SER 600 ? 1_555 93.2  ? 
234 OE1 ? D GLU 535 ? D GLU 535 ? 1_555 CA ? QA CA . ? D CA 1102 ? 1_555 O   ? D SER 600 ? D SER 600 ? 1_555 69.5  ? 
235 OE2 ? D GLU 535 ? D GLU 535 ? 1_555 CA ? QA CA . ? D CA 1102 ? 1_555 O   ? D SER 600 ? D SER 600 ? 1_555 113.7 ? 
236 OE2 ? D GLU 374 ? D GLU 374 ? 1_555 MG ? PA MG . ? D MG 1101 ? 1_555 OE2 ? D GLU 399 ? D GLU 399 ? 1_555 85.0  ? 
# 
loop_
_pdbx_modification_feature.ordinal 
_pdbx_modification_feature.label_comp_id 
_pdbx_modification_feature.label_asym_id 
_pdbx_modification_feature.label_seq_id 
_pdbx_modification_feature.label_alt_id 
_pdbx_modification_feature.modified_residue_label_comp_id 
_pdbx_modification_feature.modified_residue_label_asym_id 
_pdbx_modification_feature.modified_residue_label_seq_id 
_pdbx_modification_feature.modified_residue_label_alt_id 
_pdbx_modification_feature.auth_comp_id 
_pdbx_modification_feature.auth_asym_id 
_pdbx_modification_feature.auth_seq_id 
_pdbx_modification_feature.PDB_ins_code 
_pdbx_modification_feature.symmetry 
_pdbx_modification_feature.modified_residue_auth_comp_id 
_pdbx_modification_feature.modified_residue_auth_asym_id 
_pdbx_modification_feature.modified_residue_auth_seq_id 
_pdbx_modification_feature.modified_residue_PDB_ins_code 
_pdbx_modification_feature.modified_residue_symmetry 
_pdbx_modification_feature.comp_id_linking_atom 
_pdbx_modification_feature.modified_residue_id_linking_atom 
_pdbx_modification_feature.modified_residue_id 
_pdbx_modification_feature.ref_pcm_id 
_pdbx_modification_feature.ref_comp_id 
_pdbx_modification_feature.type 
_pdbx_modification_feature.category 
1  CYS E 83  ? CYS E 177 ? CYS E 84  ? 1_555 CYS E 178 ? 1_555 SG SG . . . None 'Disulfide bridge' 
2  CYS E 97  ? CYS E 148 ? CYS E 98  ? 1_555 CYS E 149 ? 1_555 SG SG . . . None 'Disulfide bridge' 
3  CYS E 113 ? CYS E 142 ? CYS E 114 ? 1_555 CYS E 143 ? 1_555 SG SG . . . None 'Disulfide bridge' 
4  CYS F 83  ? CYS F 177 ? CYS F 84  ? 1_555 CYS F 178 ? 1_555 SG SG . . . None 'Disulfide bridge' 
5  CYS F 97  ? CYS F 148 ? CYS F 98  ? 1_555 CYS F 149 ? 1_555 SG SG . . . None 'Disulfide bridge' 
6  CYS F 113 ? CYS F 142 ? CYS F 114 ? 1_555 CYS F 143 ? 1_555 SG SG . . . None 'Disulfide bridge' 
7  CYS G 83  ? CYS G 177 ? CYS G 84  ? 1_555 CYS G 178 ? 1_555 SG SG . . . None 'Disulfide bridge' 
8  CYS G 97  ? CYS G 148 ? CYS G 98  ? 1_555 CYS G 149 ? 1_555 SG SG . . . None 'Disulfide bridge' 
9  CYS G 113 ? CYS G 142 ? CYS G 114 ? 1_555 CYS G 143 ? 1_555 SG SG . . . None 'Disulfide bridge' 
10 CYS H 83  ? CYS H 177 ? CYS H 84  ? 1_555 CYS H 178 ? 1_555 SG SG . . . None 'Disulfide bridge' 
11 CYS H 97  ? CYS H 148 ? CYS H 98  ? 1_555 CYS H 149 ? 1_555 SG SG . . . None 'Disulfide bridge' 
12 CYS H 113 ? CYS H 142 ? CYS H 114 ? 1_555 CYS H 143 ? 1_555 SG SG . . . None 'Disulfide bridge' 
# 
loop_
_struct_sheet.id 
_struct_sheet.type 
_struct_sheet.number_strands 
_struct_sheet.details 
AA1 ? 2 ? 
AA2 ? 6 ? 
AA3 ? 3 ? 
AA4 ? 4 ? 
AA5 ? 2 ? 
AA6 ? 6 ? 
AA7 ? 4 ? 
AA8 ? 2 ? 
AA9 ? 6 ? 
AB1 ? 3 ? 
AB2 ? 4 ? 
AB3 ? 2 ? 
AB4 ? 6 ? 
AB5 ? 4 ? 
AB6 ? 2 ? 
AB7 ? 6 ? 
AB8 ? 3 ? 
AB9 ? 4 ? 
AC1 ? 2 ? 
AC2 ? 6 ? 
AC3 ? 4 ? 
AC4 ? 2 ? 
AC5 ? 6 ? 
AC6 ? 3 ? 
AC7 ? 4 ? 
AC8 ? 2 ? 
AC9 ? 6 ? 
AD1 ? 4 ? 
AD2 ? 6 ? 
AD3 ? 6 ? 
AD4 ? 6 ? 
AD5 ? 6 ? 
# 
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 ? parallel      
AA2 2 3 ? parallel      
AA2 3 4 ? parallel      
AA2 4 5 ? parallel      
AA2 5 6 ? parallel      
AA3 1 2 ? anti-parallel 
AA3 2 3 ? anti-parallel 
AA4 1 2 ? anti-parallel 
AA4 2 3 ? anti-parallel 
AA4 3 4 ? anti-parallel 
AA5 1 2 ? anti-parallel 
AA6 1 2 ? parallel      
AA6 2 3 ? parallel      
AA6 3 4 ? parallel      
AA6 4 5 ? parallel      
AA6 5 6 ? parallel      
AA7 1 2 ? anti-parallel 
AA7 2 3 ? anti-parallel 
AA7 3 4 ? anti-parallel 
AA8 1 2 ? anti-parallel 
AA9 1 2 ? parallel      
AA9 2 3 ? parallel      
AA9 3 4 ? parallel      
AA9 4 5 ? parallel      
AA9 5 6 ? parallel      
AB1 1 2 ? anti-parallel 
AB1 2 3 ? anti-parallel 
AB2 1 2 ? anti-parallel 
AB2 2 3 ? anti-parallel 
AB2 3 4 ? anti-parallel 
AB3 1 2 ? anti-parallel 
AB4 1 2 ? parallel      
AB4 2 3 ? parallel      
AB4 3 4 ? parallel      
AB4 4 5 ? parallel      
AB4 5 6 ? parallel      
AB5 1 2 ? anti-parallel 
AB5 2 3 ? anti-parallel 
AB5 3 4 ? anti-parallel 
AB6 1 2 ? anti-parallel 
AB7 1 2 ? parallel      
AB7 2 3 ? parallel      
AB7 3 4 ? parallel      
AB7 4 5 ? parallel      
AB7 5 6 ? parallel      
AB8 1 2 ? anti-parallel 
AB8 2 3 ? anti-parallel 
AB9 1 2 ? anti-parallel 
AB9 2 3 ? anti-parallel 
AB9 3 4 ? anti-parallel 
AC1 1 2 ? anti-parallel 
AC2 1 2 ? parallel      
AC2 2 3 ? parallel      
AC2 3 4 ? parallel      
AC2 4 5 ? parallel      
AC2 5 6 ? parallel      
AC3 1 2 ? anti-parallel 
AC3 2 3 ? anti-parallel 
AC3 3 4 ? anti-parallel 
AC4 1 2 ? anti-parallel 
AC5 1 2 ? parallel      
AC5 2 3 ? parallel      
AC5 3 4 ? parallel      
AC5 4 5 ? parallel      
AC5 5 6 ? parallel      
AC6 1 2 ? anti-parallel 
AC6 2 3 ? anti-parallel 
AC7 1 2 ? anti-parallel 
AC7 2 3 ? anti-parallel 
AC7 3 4 ? anti-parallel 
AC8 1 2 ? anti-parallel 
AC9 1 2 ? parallel      
AC9 2 3 ? parallel      
AC9 3 4 ? parallel      
AC9 4 5 ? parallel      
AC9 5 6 ? parallel      
AD1 1 2 ? anti-parallel 
AD1 2 3 ? anti-parallel 
AD1 3 4 ? anti-parallel 
AD2 1 2 ? anti-parallel 
AD2 2 3 ? anti-parallel 
AD2 3 4 ? parallel      
AD2 4 5 ? anti-parallel 
AD2 5 6 ? anti-parallel 
AD3 1 2 ? anti-parallel 
AD3 2 3 ? anti-parallel 
AD3 3 4 ? parallel      
AD3 4 5 ? anti-parallel 
AD3 5 6 ? anti-parallel 
AD4 1 2 ? anti-parallel 
AD4 2 3 ? anti-parallel 
AD4 3 4 ? parallel      
AD4 4 5 ? anti-parallel 
AD4 5 6 ? anti-parallel 
AD5 1 2 ? anti-parallel 
AD5 2 3 ? anti-parallel 
AD5 3 4 ? parallel      
AD5 4 5 ? anti-parallel 
AD5 5 6 ? 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 GLU A 139  ? CYS A 141  ? GLU A 139  CYS A 141  
AA1 2 ARG A 201  ? TRP A 203  ? ARG A 201  TRP A 203  
AA2 1 VAL A 398  ? GLN A 402  ? VAL A 398  GLN A 402  
AA2 2 GLU A 374  ? HIS A 379  ? GLU A 374  HIS A 379  
AA2 3 HIS A 344  ? GLY A 349  ? HIS A 344  GLY A 349  
AA2 4 CYS A 422  ? LEU A 425  ? CYS A 422  LEU A 425  
AA2 5 ILE A 456  ? MET A 460  ? ILE A 456  MET A 460  
AA2 6 ASP A 482  ? CYS A 485  ? ASP A 482  CYS A 485  
AA3 1 GLU A 535  ? MET A 536  ? GLU A 535  MET A 536  
AA3 2 LEU A 594  ? ALA A 599  ? LEU A 594  ALA A 599  
AA3 3 GLU A 539  ? TYR A 540  ? GLU A 539  TYR A 540  
AA4 1 GLU A 535  ? MET A 536  ? GLU A 535  MET A 536  
AA4 2 LEU A 594  ? ALA A 599  ? LEU A 594  ALA A 599  
AA4 3 LEU A 564  ? ILE A 568  ? LEU A 564  ILE A 568  
AA4 4 LEU A 580  ? ILE A 581  ? LEU A 580  ILE A 581  
AA5 1 TYR A 686  ? ASP A 687  ? TYR A 686  ASP A 687  
AA5 2 GLY A 961  ? GLY A 962  ? GLY A 961  GLY A 962  
AA6 1 VAL A 776  ? LEU A 779  ? VAL A 776  LEU A 779  
AA6 2 ILE A 754  ? VAL A 757  ? ILE A 754  VAL A 757  
AA6 3 VAL A 719  ? PHE A 724  ? VAL A 719  PHE A 724  
AA6 4 MET A 799  ? SER A 804  ? MET A 799  SER A 804  
AA6 5 ILE A 878  ? LEU A 882  ? ILE A 878  LEU A 882  
AA6 6 ALA A 914  ? ALA A 916  ? ALA A 914  ALA A 916  
AA7 1 ARG A 976  ? ALA A 981  ? ARG A 976  ALA A 981  
AA7 2 LEU A 1048 ? MET A 1053 ? LEU A 1048 MET A 1053 
AA7 3 LEU A 1010 ? LEU A 1017 ? LEU A 1010 LEU A 1017 
AA7 4 ARG A 1031 ? THR A 1035 ? ARG A 1031 THR A 1035 
AA8 1 GLU B 139  ? CYS B 141  ? GLU B 139  CYS B 141  
AA8 2 ARG B 201  ? TRP B 203  ? ARG B 201  TRP B 203  
AA9 1 VAL B 398  ? GLN B 402  ? VAL B 398  GLN B 402  
AA9 2 GLU B 374  ? HIS B 379  ? GLU B 374  HIS B 379  
AA9 3 HIS B 344  ? GLY B 349  ? HIS B 344  GLY B 349  
AA9 4 CYS B 422  ? LEU B 425  ? CYS B 422  LEU B 425  
AA9 5 ILE B 456  ? MET B 460  ? ILE B 456  MET B 460  
AA9 6 ASP B 482  ? CYS B 485  ? ASP B 482  CYS B 485  
AB1 1 GLU B 535  ? MET B 536  ? GLU B 535  MET B 536  
AB1 2 LEU B 594  ? ALA B 599  ? LEU B 594  ALA B 599  
AB1 3 GLU B 539  ? TYR B 540  ? GLU B 539  TYR B 540  
AB2 1 GLU B 535  ? MET B 536  ? GLU B 535  MET B 536  
AB2 2 LEU B 594  ? ALA B 599  ? LEU B 594  ALA B 599  
AB2 3 LEU B 564  ? ILE B 568  ? LEU B 564  ILE B 568  
AB2 4 LEU B 580  ? ILE B 581  ? LEU B 580  ILE B 581  
AB3 1 TYR B 686  ? ASP B 687  ? TYR B 686  ASP B 687  
AB3 2 GLY B 961  ? GLY B 962  ? GLY B 961  GLY B 962  
AB4 1 VAL B 776  ? LEU B 779  ? VAL B 776  LEU B 779  
AB4 2 ILE B 754  ? VAL B 757  ? ILE B 754  VAL B 757  
AB4 3 VAL B 719  ? PHE B 724  ? VAL B 719  PHE B 724  
AB4 4 MET B 799  ? SER B 804  ? MET B 799  SER B 804  
AB4 5 ILE B 878  ? LEU B 882  ? ILE B 878  LEU B 882  
AB4 6 ALA B 914  ? ALA B 916  ? ALA B 914  ALA B 916  
AB5 1 ARG B 976  ? ALA B 981  ? ARG B 976  ALA B 981  
AB5 2 LEU B 1048 ? MET B 1053 ? LEU B 1048 MET B 1053 
AB5 3 LEU B 1010 ? LEU B 1017 ? LEU B 1010 LEU B 1017 
AB5 4 ARG B 1031 ? THR B 1035 ? ARG B 1031 THR B 1035 
AB6 1 GLU C 139  ? CYS C 141  ? GLU C 139  CYS C 141  
AB6 2 ARG C 201  ? TRP C 203  ? ARG C 201  TRP C 203  
AB7 1 VAL C 398  ? GLN C 402  ? VAL C 398  GLN C 402  
AB7 2 GLU C 374  ? HIS C 379  ? GLU C 374  HIS C 379  
AB7 3 HIS C 344  ? GLY C 349  ? HIS C 344  GLY C 349  
AB7 4 CYS C 422  ? LEU C 425  ? CYS C 422  LEU C 425  
AB7 5 ILE C 456  ? MET C 460  ? ILE C 456  MET C 460  
AB7 6 ASP C 482  ? CYS C 485  ? ASP C 482  CYS C 485  
AB8 1 GLU C 535  ? MET C 536  ? GLU C 535  MET C 536  
AB8 2 LEU C 594  ? ALA C 599  ? LEU C 594  ALA C 599  
AB8 3 GLU C 539  ? TYR C 540  ? GLU C 539  TYR C 540  
AB9 1 GLU C 535  ? MET C 536  ? GLU C 535  MET C 536  
AB9 2 LEU C 594  ? ALA C 599  ? LEU C 594  ALA C 599  
AB9 3 LEU C 564  ? ILE C 568  ? LEU C 564  ILE C 568  
AB9 4 LEU C 580  ? ILE C 581  ? LEU C 580  ILE C 581  
AC1 1 TYR C 686  ? ASP C 687  ? TYR C 686  ASP C 687  
AC1 2 GLY C 961  ? GLY C 962  ? GLY C 961  GLY C 962  
AC2 1 VAL C 776  ? LEU C 779  ? VAL C 776  LEU C 779  
AC2 2 ILE C 754  ? VAL C 757  ? ILE C 754  VAL C 757  
AC2 3 VAL C 719  ? PHE C 724  ? VAL C 719  PHE C 724  
AC2 4 MET C 799  ? SER C 804  ? MET C 799  SER C 804  
AC2 5 ILE C 878  ? LEU C 882  ? ILE C 878  LEU C 882  
AC2 6 ALA C 914  ? ALA C 916  ? ALA C 914  ALA C 916  
AC3 1 ARG C 976  ? ALA C 981  ? ARG C 976  ALA C 981  
AC3 2 LEU C 1048 ? MET C 1053 ? LEU C 1048 MET C 1053 
AC3 3 LEU C 1010 ? LEU C 1017 ? LEU C 1010 LEU C 1017 
AC3 4 ARG C 1031 ? THR C 1035 ? ARG C 1031 THR C 1035 
AC4 1 GLU D 139  ? CYS D 141  ? GLU D 139  CYS D 141  
AC4 2 ARG D 201  ? TRP D 203  ? ARG D 201  TRP D 203  
AC5 1 VAL D 398  ? GLN D 402  ? VAL D 398  GLN D 402  
AC5 2 GLU D 374  ? HIS D 379  ? GLU D 374  HIS D 379  
AC5 3 HIS D 344  ? GLY D 349  ? HIS D 344  GLY D 349  
AC5 4 CYS D 422  ? LEU D 425  ? CYS D 422  LEU D 425  
AC5 5 ILE D 456  ? MET D 460  ? ILE D 456  MET D 460  
AC5 6 ASP D 482  ? CYS D 485  ? ASP D 482  CYS D 485  
AC6 1 GLU D 535  ? MET D 536  ? GLU D 535  MET D 536  
AC6 2 LEU D 594  ? ALA D 599  ? LEU D 594  ALA D 599  
AC6 3 GLU D 539  ? TYR D 540  ? GLU D 539  TYR D 540  
AC7 1 GLU D 535  ? MET D 536  ? GLU D 535  MET D 536  
AC7 2 LEU D 594  ? ALA D 599  ? LEU D 594  ALA D 599  
AC7 3 LEU D 564  ? ILE D 568  ? LEU D 564  ILE D 568  
AC7 4 LEU D 580  ? ILE D 581  ? LEU D 580  ILE D 581  
AC8 1 TYR D 686  ? ASP D 687  ? TYR D 686  ASP D 687  
AC8 2 GLY D 961  ? GLY D 962  ? GLY D 961  GLY D 962  
AC9 1 VAL D 776  ? LEU D 779  ? VAL D 776  LEU D 779  
AC9 2 ILE D 754  ? VAL D 757  ? ILE D 754  VAL D 757  
AC9 3 VAL D 719  ? PHE D 724  ? VAL D 719  PHE D 724  
AC9 4 MET D 799  ? SER D 804  ? MET D 799  SER D 804  
AC9 5 ILE D 878  ? LEU D 882  ? ILE D 878  LEU D 882  
AC9 6 ALA D 914  ? ALA D 916  ? ALA D 914  ALA D 916  
AD1 1 ARG D 976  ? ALA D 981  ? ARG D 976  ALA D 981  
AD1 2 LEU D 1048 ? MET D 1053 ? LEU D 1048 MET D 1053 
AD1 3 LEU D 1010 ? LEU D 1017 ? LEU D 1010 LEU D 1017 
AD1 4 ARG D 1031 ? THR D 1035 ? ARG D 1031 THR D 1035 
AD2 1 THR E 79   ? ASN E 82   ? THR E 80   ASN E 83   
AD2 2 THR E 176  ? ASN E 180  ? THR E 177  ASN E 181  
AD2 3 ARG E 184  ? LEU E 189  ? ARG E 185  LEU E 190  
AD2 4 ALA E 127  ? HIS E 130  ? ALA E 128  HIS E 131  
AD2 5 GLY E 107  ? ASN E 119  ? GLY E 108  ASN E 120  
AD2 6 THR E 84   ? PHE E 99   ? THR E 85   PHE E 100  
AD3 1 THR F 79   ? ASN F 82   ? THR F 80   ASN F 83   
AD3 2 THR F 176  ? ASN F 180  ? THR F 177  ASN F 181  
AD3 3 ARG F 184  ? LEU F 189  ? ARG F 185  LEU F 190  
AD3 4 ALA F 127  ? HIS F 130  ? ALA F 128  HIS F 131  
AD3 5 GLY F 107  ? ASN F 119  ? GLY F 108  ASN F 120  
AD3 6 THR F 84   ? PHE F 99   ? THR F 85   PHE F 100  
AD4 1 THR G 79   ? ASN G 82   ? THR G 80   ASN G 83   
AD4 2 THR G 176  ? ASN G 180  ? THR G 177  ASN G 181  
AD4 3 ARG G 184  ? LEU G 189  ? ARG G 185  LEU G 190  
AD4 4 ALA G 127  ? HIS G 130  ? ALA G 128  HIS G 131  
AD4 5 GLY G 107  ? ASN G 119  ? GLY G 108  ASN G 120  
AD4 6 THR G 84   ? PHE G 99   ? THR G 85   PHE G 100  
AD5 1 THR H 79   ? ASN H 82   ? THR H 80   ASN H 83   
AD5 2 THR H 176  ? ASN H 180  ? THR H 177  ASN H 181  
AD5 3 ARG H 184  ? LEU H 189  ? ARG H 185  LEU H 190  
AD5 4 ALA H 127  ? HIS H 130  ? ALA H 128  HIS H 131  
AD5 5 GLY H 107  ? ASN H 119  ? GLY H 108  ASN H 120  
AD5 6 THR H 84   ? PHE H 99   ? THR H 85   PHE H 100  
# 
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 SER A 140  ? N SER A 140  O SER A 202  ? O SER A 202  
AA2 1 2 O GLU A 399  ? O GLU A 399  N PHE A 377  ? N PHE A 377  
AA2 2 3 O VAL A 376  ? O VAL A 376  N ILE A 345  ? N ILE A 345  
AA2 3 4 N CYS A 348  ? N CYS A 348  O LEU A 423  ? O LEU A 423  
AA2 4 5 N ILE A 424  ? N ILE A 424  O ILE A 457  ? O ILE A 457  
AA2 5 6 N THR A 458  ? N THR A 458  O ILE A 484  ? O ILE A 484  
AA3 1 2 N GLU A 535  ? N GLU A 535  O ALA A 599  ? O ALA A 599  
AA3 2 3 O GLY A 595  ? O GLY A 595  N GLU A 539  ? N GLU A 539  
AA4 1 2 N GLU A 535  ? N GLU A 535  O ALA A 599  ? O ALA A 599  
AA4 2 3 O ILE A 598  ? O ILE A 598  N LEU A 564  ? N LEU A 564  
AA4 3 4 N ILE A 568  ? N ILE A 568  O LEU A 580  ? O LEU A 580  
AA5 1 2 N TYR A 686  ? N TYR A 686  O GLY A 962  ? O GLY A 962  
AA6 1 2 O LEU A 779  ? O LEU A 779  N PHE A 756  ? N PHE A 756  
AA6 2 3 O VAL A 755  ? O VAL A 755  N VAL A 721  ? N VAL A 721  
AA6 3 4 N CYS A 722  ? N CYS A 722  O VAL A 801  ? O VAL A 801  
AA6 4 5 N CYS A 800  ? N CYS A 800  O ILE A 879  ? O ILE A 879  
AA6 5 6 N LEU A 882  ? N LEU A 882  O PHE A 915  ? O PHE A 915  
AA7 1 2 N ALA A 978  ? N ALA A 978  O CYS A 1051 ? O CYS A 1051 
AA7 2 3 O LEU A 1048 ? O LEU A 1048 N TYR A 1015 ? N TYR A 1015 
AA7 3 4 N ILE A 1014 ? N ILE A 1014 O ILE A 1034 ? O ILE A 1034 
AA8 1 2 N SER B 140  ? N SER B 140  O SER B 202  ? O SER B 202  
AA9 1 2 O GLU B 399  ? O GLU B 399  N PHE B 377  ? N PHE B 377  
AA9 2 3 O VAL B 376  ? O VAL B 376  N ILE B 345  ? N ILE B 345  
AA9 3 4 N CYS B 348  ? N CYS B 348  O LEU B 423  ? O LEU B 423  
AA9 4 5 N ILE B 424  ? N ILE B 424  O ILE B 457  ? O ILE B 457  
AA9 5 6 N THR B 458  ? N THR B 458  O ILE B 484  ? O ILE B 484  
AB1 1 2 N GLU B 535  ? N GLU B 535  O ALA B 599  ? O ALA B 599  
AB1 2 3 O GLY B 595  ? O GLY B 595  N GLU B 539  ? N GLU B 539  
AB2 1 2 N GLU B 535  ? N GLU B 535  O ALA B 599  ? O ALA B 599  
AB2 2 3 O ILE B 598  ? O ILE B 598  N LEU B 564  ? N LEU B 564  
AB2 3 4 N ILE B 568  ? N ILE B 568  O LEU B 580  ? O LEU B 580  
AB3 1 2 N TYR B 686  ? N TYR B 686  O GLY B 962  ? O GLY B 962  
AB4 1 2 O LEU B 779  ? O LEU B 779  N PHE B 756  ? N PHE B 756  
AB4 2 3 O VAL B 755  ? O VAL B 755  N VAL B 721  ? N VAL B 721  
AB4 3 4 N CYS B 722  ? N CYS B 722  O VAL B 801  ? O VAL B 801  
AB4 4 5 N CYS B 800  ? N CYS B 800  O ILE B 879  ? O ILE B 879  
AB4 5 6 N LEU B 882  ? N LEU B 882  O PHE B 915  ? O PHE B 915  
AB5 1 2 N ALA B 978  ? N ALA B 978  O CYS B 1051 ? O CYS B 1051 
AB5 2 3 O LEU B 1048 ? O LEU B 1048 N TYR B 1015 ? N TYR B 1015 
AB5 3 4 N ILE B 1014 ? N ILE B 1014 O ILE B 1034 ? O ILE B 1034 
AB6 1 2 N SER C 140  ? N SER C 140  O SER C 202  ? O SER C 202  
AB7 1 2 O GLU C 399  ? O GLU C 399  N PHE C 377  ? N PHE C 377  
AB7 2 3 O VAL C 376  ? O VAL C 376  N ILE C 345  ? N ILE C 345  
AB7 3 4 N CYS C 348  ? N CYS C 348  O LEU C 423  ? O LEU C 423  
AB7 4 5 N ILE C 424  ? N ILE C 424  O ILE C 457  ? O ILE C 457  
AB7 5 6 N THR C 458  ? N THR C 458  O ILE C 484  ? O ILE C 484  
AB8 1 2 N GLU C 535  ? N GLU C 535  O ALA C 599  ? O ALA C 599  
AB8 2 3 O GLY C 595  ? O GLY C 595  N GLU C 539  ? N GLU C 539  
AB9 1 2 N GLU C 535  ? N GLU C 535  O ALA C 599  ? O ALA C 599  
AB9 2 3 O ILE C 598  ? O ILE C 598  N LEU C 564  ? N LEU C 564  
AB9 3 4 N ILE C 568  ? N ILE C 568  O LEU C 580  ? O LEU C 580  
AC1 1 2 N TYR C 686  ? N TYR C 686  O GLY C 962  ? O GLY C 962  
AC2 1 2 O LEU C 779  ? O LEU C 779  N PHE C 756  ? N PHE C 756  
AC2 2 3 O VAL C 755  ? O VAL C 755  N VAL C 721  ? N VAL C 721  
AC2 3 4 N CYS C 722  ? N CYS C 722  O VAL C 801  ? O VAL C 801  
AC2 4 5 N CYS C 800  ? N CYS C 800  O ILE C 879  ? O ILE C 879  
AC2 5 6 N LEU C 882  ? N LEU C 882  O PHE C 915  ? O PHE C 915  
AC3 1 2 N ALA C 978  ? N ALA C 978  O CYS C 1051 ? O CYS C 1051 
AC3 2 3 O LEU C 1048 ? O LEU C 1048 N TYR C 1015 ? N TYR C 1015 
AC3 3 4 N ILE C 1014 ? N ILE C 1014 O ILE C 1034 ? O ILE C 1034 
AC4 1 2 N SER D 140  ? N SER D 140  O SER D 202  ? O SER D 202  
AC5 1 2 O GLU D 399  ? O GLU D 399  N PHE D 377  ? N PHE D 377  
AC5 2 3 O VAL D 376  ? O VAL D 376  N ILE D 345  ? N ILE D 345  
AC5 3 4 N CYS D 348  ? N CYS D 348  O LEU D 423  ? O LEU D 423  
AC5 4 5 N ILE D 424  ? N ILE D 424  O ILE D 457  ? O ILE D 457  
AC5 5 6 N THR D 458  ? N THR D 458  O ILE D 484  ? O ILE D 484  
AC6 1 2 N GLU D 535  ? N GLU D 535  O ALA D 599  ? O ALA D 599  
AC6 2 3 O GLY D 595  ? O GLY D 595  N GLU D 539  ? N GLU D 539  
AC7 1 2 N GLU D 535  ? N GLU D 535  O ALA D 599  ? O ALA D 599  
AC7 2 3 O ILE D 598  ? O ILE D 598  N LEU D 564  ? N LEU D 564  
AC7 3 4 N ILE D 568  ? N ILE D 568  O LEU D 580  ? O LEU D 580  
AC8 1 2 N TYR D 686  ? N TYR D 686  O GLY D 962  ? O GLY D 962  
AC9 1 2 O LEU D 779  ? O LEU D 779  N PHE D 756  ? N PHE D 756  
AC9 2 3 O VAL D 755  ? O VAL D 755  N VAL D 721  ? N VAL D 721  
AC9 3 4 N CYS D 722  ? N CYS D 722  O VAL D 801  ? O VAL D 801  
AC9 4 5 N CYS D 800  ? N CYS D 800  O ILE D 879  ? O ILE D 879  
AC9 5 6 N LEU D 882  ? N LEU D 882  O PHE D 915  ? O PHE D 915  
AD1 1 2 N ALA D 978  ? N ALA D 978  O CYS D 1051 ? O CYS D 1051 
AD1 2 3 O LEU D 1048 ? O LEU D 1048 N TYR D 1015 ? N TYR D 1015 
AD1 3 4 N ILE D 1014 ? N ILE D 1014 O ILE D 1034 ? O ILE D 1034 
AD2 1 2 N ALA E 81   ? N ALA E 82   O CYS E 177  ? O CYS E 178  
AD2 2 3 N TYR E 178  ? N TYR E 179  O LEU E 189  ? O LEU E 190  
AD2 3 4 O VAL E 188  ? O VAL E 189  N HIS E 130  ? N HIS E 131  
AD2 4 5 O LEU E 129  ? O LEU E 130  N VAL E 116  ? N VAL E 117  
AD2 5 6 O ASN E 119  ? O ASN E 120  N THR E 84   ? N THR E 85   
AD3 1 2 N ALA F 81   ? N ALA F 82   O CYS F 177  ? O CYS F 178  
AD3 2 3 N TYR F 178  ? N TYR F 179  O LEU F 189  ? O LEU F 190  
AD3 3 4 O VAL F 188  ? O VAL F 189  N HIS F 130  ? N HIS F 131  
AD3 4 5 O LEU F 129  ? O LEU F 130  N VAL F 116  ? N VAL F 117  
AD3 5 6 O ASN F 119  ? O ASN F 120  N THR F 84   ? N THR F 85   
AD4 1 2 N ALA G 81   ? N ALA G 82   O CYS G 177  ? O CYS G 178  
AD4 2 3 N TYR G 178  ? N TYR G 179  O LEU G 189  ? O LEU G 190  
AD4 3 4 O VAL G 188  ? O VAL G 189  N HIS G 130  ? N HIS G 131  
AD4 4 5 O LEU G 129  ? O LEU G 130  N VAL G 116  ? N VAL G 117  
AD4 5 6 O ASN G 119  ? O ASN G 120  N THR G 84   ? N THR G 85   
AD5 1 2 N ALA H 81   ? N ALA H 82   O CYS H 177  ? O CYS H 178  
AD5 2 3 N TYR H 178  ? N TYR H 179  O LEU H 189  ? O LEU H 190  
AD5 3 4 O VAL H 188  ? O VAL H 189  N HIS H 130  ? N HIS H 131  
AD5 4 5 O LEU H 129  ? O LEU H 130  N VAL H 116  ? N VAL H 117  
AD5 5 6 O ASN H 119  ? O ASN H 120  N THR H 84   ? N THR H 85   
# 
_pdbx_entry_details.entry_id                   9D18 
_pdbx_entry_details.nonpolymer_details         ? 
_pdbx_entry_details.sequence_details           ? 
_pdbx_entry_details.compound_details           ? 
_pdbx_entry_details.source_details             ? 
_pdbx_entry_details.has_ligand_of_interest     Y 
_pdbx_entry_details.has_protein_modification   Y 
# 
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 SG  H CYS 102 ? ? SG H CYS 106 ? ? 1.55 
2  1 SG  E CYS 102 ? ? SG E CYS 106 ? ? 1.55 
3  1 SG  F CYS 102 ? ? SG F CYS 106 ? ? 1.55 
4  1 SG  G CYS 102 ? ? SG G CYS 106 ? ? 1.55 
5  1 CB  E CYS 98  ? ? SG E CYS 149 ? ? 2.00 
6  1 CB  F CYS 98  ? ? SG F CYS 149 ? ? 2.00 
7  1 CB  G CYS 98  ? ? SG G CYS 149 ? ? 2.00 
8  1 CB  H CYS 98  ? ? SG H CYS 149 ? ? 2.00 
9  1 OG1 A THR 284 ? ? OH B TYR 290 ? ? 2.15 
10 1 OG1 B THR 284 ? ? OH C TYR 290 ? ? 2.16 
# 
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 LEU A 206 ? ? -85.42  31.83   
2  1 TYR A 332 ? ? -84.30  37.83   
3  1 LYS A 453 ? ? -88.77  36.00   
4  1 ARG A 578 ? ? -85.48  -77.05  
5  1 ASN A 582 ? ? 40.76   72.30   
6  1 PHE A 610 ? ? -83.92  48.22   
7  1 CYS A 612 ? ? -150.89 85.59   
8  1 ALA A 614 ? ? -77.78  49.65   
9  1 GLU A 766 ? ? -142.91 -21.32  
10 1 THR A 813 ? ? 58.83   14.63   
11 1 LEU B 206 ? ? -85.43  31.83   
12 1 TYR B 332 ? ? -84.27  37.82   
13 1 LYS B 453 ? ? -88.72  35.96   
14 1 ARG B 578 ? ? -85.44  -77.08  
15 1 ASN B 582 ? ? 40.77   72.31   
16 1 PHE B 610 ? ? -83.89  48.20   
17 1 CYS B 612 ? ? -150.87 85.65   
18 1 ALA B 614 ? ? -77.83  49.71   
19 1 GLU B 766 ? ? -142.88 -21.34  
20 1 THR B 813 ? ? 58.79   14.66   
21 1 LEU C 206 ? ? -85.40  31.85   
22 1 TYR C 332 ? ? -84.32  37.81   
23 1 LYS C 453 ? ? -88.78  35.95   
24 1 ARG C 578 ? ? -85.50  -77.08  
25 1 ASN C 582 ? ? 40.76   72.29   
26 1 PHE C 610 ? ? -83.98  48.17   
27 1 CYS C 612 ? ? -150.92 85.58   
28 1 ALA C 614 ? ? -77.79  49.63   
29 1 GLU C 766 ? ? -142.91 -21.30  
30 1 THR C 813 ? ? 58.81   14.66   
31 1 LEU D 206 ? ? -85.41  31.88   
32 1 TYR D 332 ? ? -84.36  37.82   
33 1 LYS D 453 ? ? -88.82  36.01   
34 1 ARG D 578 ? ? -85.49  -77.06  
35 1 ASN D 582 ? ? 40.81   72.31   
36 1 PHE D 610 ? ? -83.95  48.32   
37 1 CYS D 612 ? ? -150.88 85.59   
38 1 ALA D 614 ? ? -77.82  49.63   
39 1 GLU D 766 ? ? -142.90 -21.25  
40 1 THR D 813 ? ? 58.80   14.65   
41 1 TRP E 4   ? ? -67.72  97.76   
42 1 THR E 5   ? ? 63.59   -146.48 
43 1 ARG E 8   ? ? 51.75   19.41   
44 1 SER E 10  ? ? 65.80   -121.44 
45 1 LYS E 35  ? ? -67.68  74.87   
46 1 THR E 38  ? ? -87.47  -138.31 
47 1 CYS E 102 ? ? -151.11 50.44   
48 1 ALA E 104 ? ? 50.89   -122.27 
49 1 ASN E 140 ? ? -153.56 81.08   
50 1 LYS E 150 ? ? -119.65 72.10   
51 1 ARG E 151 ? ? 63.11   -98.61  
52 1 GLU E 170 ? ? -79.02  28.63   
53 1 GLN E 174 ? ? -162.49 111.89  
54 1 PRO E 175 ? ? -54.28  90.00   
55 1 ASP E 187 ? ? -140.48 31.92   
56 1 LYS F 35  ? ? -67.66  74.75   
57 1 THR F 38  ? ? -87.44  -138.33 
58 1 CYS F 102 ? ? -151.11 50.42   
59 1 ALA F 104 ? ? 50.90   -122.29 
60 1 ASN F 140 ? ? -153.59 81.12   
61 1 LYS F 150 ? ? -119.64 72.13   
62 1 ARG F 151 ? ? 63.10   -98.59  
63 1 GLU F 170 ? ? -79.01  28.64   
64 1 GLN F 174 ? ? -162.54 111.81  
65 1 PRO F 175 ? ? -54.19  89.97   
66 1 ASP F 187 ? ? -140.51 31.97   
67 1 LYS G 35  ? ? -67.65  74.79   
68 1 THR G 38  ? ? -87.47  -138.27 
69 1 CYS G 102 ? ? -151.10 50.47   
70 1 ALA G 104 ? ? 50.88   -122.24 
71 1 ASN G 140 ? ? -153.52 81.04   
72 1 LYS G 150 ? ? -119.65 72.09   
73 1 ARG G 151 ? ? 63.14   -98.58  
74 1 GLU G 170 ? ? -79.02  28.60   
75 1 GLN G 174 ? ? -162.49 111.86  
76 1 PRO G 175 ? ? -54.29  90.00   
77 1 ASP G 187 ? ? -140.47 31.90   
78 1 LYS H 35  ? ? -67.68  74.84   
79 1 THR H 38  ? ? -87.52  -138.34 
80 1 CYS H 102 ? ? -151.11 50.45   
81 1 ALA H 104 ? ? 50.86   -122.31 
82 1 ASN H 140 ? ? -153.58 81.05   
83 1 LYS H 150 ? ? -119.68 72.11   
84 1 ARG H 151 ? ? 63.09   -98.59  
85 1 GLU H 170 ? ? -79.06  28.67   
86 1 GLN H 174 ? ? -162.54 111.84  
87 1 PRO H 175 ? ? -54.26  90.04   
88 1 ASP H 187 ? ? -140.47 31.87   
# 
_em_3d_fitting.id                1 
_em_3d_fitting.entry_id          9D18 
_em_3d_fitting.method            ? 
_em_3d_fitting.target_criteria   ? 
_em_3d_fitting.details           ? 
_em_3d_fitting.overall_b_value   ? 
_em_3d_fitting.ref_space         REAL 
_em_3d_fitting.ref_protocol      'RIGID BODY FIT' 
# 
_em_3d_fitting_list.id                            1 
_em_3d_fitting_list.3d_fitting_id                 1 
_em_3d_fitting_list.pdb_entry_id                  6v22 
_em_3d_fitting_list.pdb_chain_id                  ? 
_em_3d_fitting_list.pdb_chain_residue_range       ? 
_em_3d_fitting_list.details                       ? 
_em_3d_fitting_list.chain_id                      ? 
_em_3d_fitting_list.chain_residue_range           ? 
_em_3d_fitting_list.source_name                   PDB 
_em_3d_fitting_list.type                          'experimental model' 
_em_3d_fitting_list.accession_code                6v22 
_em_3d_fitting_list.initial_refinement_model_id   1 
# 
_em_3d_reconstruction.entry_id                    9D18 
_em_3d_reconstruction.id                          1 
_em_3d_reconstruction.method                      ? 
_em_3d_reconstruction.algorithm                   ? 
_em_3d_reconstruction.citation_id                 ? 
_em_3d_reconstruction.details                     ? 
_em_3d_reconstruction.resolution                  2.88 
_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               41832 
_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       
'20 mM Tris-HCl pH 8.0, 450 mM KCl, 5 mM EDTA, 15 mM MgCl2, 0.02% GDN and 0.05 mg/ml POPE:POPC:POPA 5:5:1 (w:w:w).' 
_em_buffer.pH            8 
# 
loop_
_em_entity_assembly.id 
_em_entity_assembly.parent_id 
_em_entity_assembly.source 
_em_entity_assembly.type 
_em_entity_assembly.name 
_em_entity_assembly.details 
_em_entity_assembly.synonym 
_em_entity_assembly.oligomeric_details 
_em_entity_assembly.entity_id_list 
1 0 RECOMBINANT COMPLEX 'Ca2+ bound BK channel complex of hSlo1 + beta2N-beta4 subunit' ? ? ? 1,2 
2 1 RECOMBINANT COMPLEX 'hSlo1 channel'                                                 ? ? ? 1   
3 1 RECOMBINANT COMPLEX 'Inactivating beta2N-beta4 subunit chimera'                     ? ? ? 2   
# 
_em_imaging.entry_id                        9D18 
_em_imaging.id                              1 
_em_imaging.astigmatism                     ? 
_em_imaging.electron_beam_tilt_params       ? 
_em_imaging.residual_tilt                   ? 
_em_imaging.microscope_model                'FEI TITAN KRIOS' 
_em_imaging.specimen_holder_type            ? 
_em_imaging.specimen_holder_model           ? 
_em_imaging.details                         ? 
_em_imaging.date                            ? 
_em_imaging.accelerating_voltage            300 
_em_imaging.illumination_mode               'FLOOD BEAM' 
_em_imaging.mode                            'BRIGHT FIELD' 
_em_imaging.nominal_cs                      ? 
_em_imaging.nominal_defocus_min             500 
_em_imaging.nominal_defocus_max             3000 
_em_imaging.calibrated_defocus_min          ? 
_em_imaging.calibrated_defocus_max          ? 
_em_imaging.tilt_angle_min                  ? 
_em_imaging.tilt_angle_max                  ? 
_em_imaging.nominal_magnification           ? 
_em_imaging.calibrated_magnification        ? 
_em_imaging.electron_source                 'FIELD EMISSION GUN' 
_em_imaging.citation_id                     ? 
_em_imaging.temperature                     ? 
_em_imaging.detector_distance               ? 
_em_imaging.recording_temperature_minimum   ? 
_em_imaging.recording_temperature_maximum   ? 
_em_imaging.alignment_procedure             ? 
_em_imaging.c2_aperture_diameter            ? 
_em_imaging.specimen_id                     1 
_em_imaging.cryogen                         ? 
# 
_em_sample_support.id               1 
_em_sample_support.film_material    ? 
_em_sample_support.method           ? 
_em_sample_support.grid_material    GOLD 
_em_sample_support.grid_mesh_size   300 
_em_sample_support.grid_type        'UltrAuFoil R1.2/1.3' 
_em_sample_support.details          ? 
_em_sample_support.specimen_id      1 
_em_sample_support.citation_id      ? 
# 
_em_vitrification.entry_id              9D18 
_em_vitrification.id                    1 
_em_vitrification.specimen_id           1 
_em_vitrification.cryogen_name          ETHANE 
_em_vitrification.humidity              100 
_em_vitrification.temp                  ? 
_em_vitrification.chamber_temperature   288.15 
_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                9D18 
_em_experiment.id                      1 
_em_experiment.reconstruction_method   'SINGLE PARTICLE' 
_em_experiment.aggregation_state       PARTICLE 
_em_experiment.entity_assembly_id      1 
# 
_em_single_particle_entity.entry_id              9D18 
_em_single_particle_entity.id                    1 
_em_single_particle_entity.image_processing_id   1 
_em_single_particle_entity.point_symmetry        C1 
# 
loop_
_pdbx_unobs_or_zero_occ_residues.id 
_pdbx_unobs_or_zero_occ_residues.PDB_model_num 
_pdbx_unobs_or_zero_occ_residues.polymer_flag 
_pdbx_unobs_or_zero_occ_residues.occupancy_flag 
_pdbx_unobs_or_zero_occ_residues.auth_asym_id 
_pdbx_unobs_or_zero_occ_residues.auth_comp_id 
_pdbx_unobs_or_zero_occ_residues.auth_seq_id 
_pdbx_unobs_or_zero_occ_residues.PDB_ins_code 
_pdbx_unobs_or_zero_occ_residues.label_asym_id 
_pdbx_unobs_or_zero_occ_residues.label_comp_id 
_pdbx_unobs_or_zero_occ_residues.label_seq_id 
1   1 Y 1 A MET 1   ? A MET 1   
2   1 Y 1 A ASP 2   ? A ASP 2   
3   1 Y 1 A ALA 3   ? A ALA 3   
4   1 Y 1 A LEU 4   ? A LEU 4   
5   1 Y 1 A ILE 5   ? A ILE 5   
6   1 Y 1 A ILE 6   ? A ILE 6   
7   1 Y 1 A PRO 7   ? A PRO 7   
8   1 Y 1 A VAL 8   ? A VAL 8   
9   1 Y 1 A THR 9   ? A THR 9   
10  1 Y 1 A MET 10  ? A MET 10  
11  1 Y 1 A GLU 11  ? A GLU 11  
12  1 Y 1 A VAL 12  ? A VAL 12  
13  1 Y 1 A PRO 13  ? A PRO 13  
14  1 Y 1 A CYS 14  ? A CYS 14  
15  1 Y 1 A ASP 15  ? A ASP 15  
16  1 Y 1 A SER 16  ? A SER 16  
17  1 Y 1 A ARG 17  ? A ARG 17  
18  1 Y 1 A GLY 18  ? A GLY 18  
19  1 Y 1 A HIS 55  ? A HIS 55  
20  1 Y 1 A CYS 56  ? A CYS 56  
21  1 Y 1 A GLY 57  ? A GLY 57  
22  1 Y 1 A GLY 58  ? A GLY 58  
23  1 Y 1 A LYS 59  ? A LYS 59  
24  1 Y 1 A THR 60  ? A THR 60  
25  1 Y 1 A LYS 61  ? A LYS 61  
26  1 Y 1 A GLU 62  ? A GLU 62  
27  1 Y 1 A ALA 63  ? A ALA 63  
28  1 Y 1 A GLN 64  ? A GLN 64  
29  1 Y 1 A LYS 65  ? A LYS 65  
30  1 Y 1 A ILE 66  ? A ILE 66  
31  1 Y 1 A ASN 67  ? A ASN 67  
32  1 Y 1 A ASN 68  ? A ASN 68  
33  1 Y 1 A GLY 69  ? A GLY 69  
34  1 Y 1 A SER 70  ? A SER 70  
35  1 Y 1 A SER 71  ? A SER 71  
36  1 Y 1 A GLN 72  ? A GLN 72  
37  1 Y 1 A ALA 73  ? A ALA 73  
38  1 Y 1 A ASP 74  ? A ASP 74  
39  1 Y 1 A GLY 75  ? A GLY 75  
40  1 Y 1 A THR 76  ? A THR 76  
41  1 Y 1 A LEU 77  ? A LEU 77  
42  1 Y 1 A LYS 78  ? A LYS 78  
43  1 Y 1 A PRO 79  ? A PRO 79  
44  1 Y 1 A VAL 80  ? A VAL 80  
45  1 Y 1 A ASP 81  ? A ASP 81  
46  1 Y 1 A GLU 82  ? A GLU 82  
47  1 Y 1 A LYS 83  ? A LYS 83  
48  1 Y 1 A GLU 84  ? A GLU 84  
49  1 Y 1 A GLU 85  ? A GLU 85  
50  1 Y 1 A ALA 86  ? A ALA 86  
51  1 Y 1 A VAL 87  ? A VAL 87  
52  1 Y 1 A ALA 88  ? A ALA 88  
53  1 Y 1 A ALA 89  ? A ALA 89  
54  1 Y 1 A GLU 90  ? A GLU 90  
55  1 Y 1 A TYR 570 ? A TYR 570 
56  1 Y 1 A LYS 571 ? A LYS 571 
57  1 Y 1 A SER 572 ? A SER 572 
58  1 Y 1 A ALA 573 ? A ALA 573 
59  1 Y 1 A ASN 574 ? A ASN 574 
60  1 Y 1 A ARG 575 ? A ARG 575 
61  1 Y 1 A GLU 576 ? A GLU 576 
62  1 Y 1 A HIS 616 ? A HIS 616 
63  1 Y 1 A ASP 617 ? A ASP 617 
64  1 Y 1 A ASP 618 ? A ASP 618 
65  1 Y 1 A ILE 619 ? A ILE 619 
66  1 Y 1 A THR 620 ? A THR 620 
67  1 Y 1 A ASP 621 ? A ASP 621 
68  1 Y 1 A PRO 622 ? A PRO 622 
69  1 Y 1 A LYS 623 ? A LYS 623 
70  1 Y 1 A ARG 624 ? A ARG 624 
71  1 Y 1 A ILE 625 ? A ILE 625 
72  1 Y 1 A LYS 626 ? A LYS 626 
73  1 Y 1 A LYS 627 ? A LYS 627 
74  1 Y 1 A CYS 628 ? A CYS 628 
75  1 Y 1 A GLY 629 ? A GLY 629 
76  1 Y 1 A CYS 630 ? A CYS 630 
77  1 Y 1 A LYS 631 ? A LYS 631 
78  1 Y 1 A ARG 632 ? A ARG 632 
79  1 Y 1 A LEU 633 ? A LEU 633 
80  1 Y 1 A GLU 634 ? A GLU 634 
81  1 Y 1 A ASP 635 ? A ASP 635 
82  1 Y 1 A GLU 636 ? A GLU 636 
83  1 Y 1 A GLN 637 ? A GLN 637 
84  1 Y 1 A PRO 638 ? A PRO 638 
85  1 Y 1 A SER 639 ? A SER 639 
86  1 Y 1 A THR 640 ? A THR 640 
87  1 Y 1 A LEU 641 ? A LEU 641 
88  1 Y 1 A SER 642 ? A SER 642 
89  1 Y 1 A PRO 643 ? A PRO 643 
90  1 Y 1 A LYS 644 ? A LYS 644 
91  1 Y 1 A LYS 645 ? A LYS 645 
92  1 Y 1 A LYS 646 ? A LYS 646 
93  1 Y 1 A GLN 647 ? A GLN 647 
94  1 Y 1 A ARG 648 ? A ARG 648 
95  1 Y 1 A ASN 649 ? A ASN 649 
96  1 Y 1 A GLY 650 ? A GLY 650 
97  1 Y 1 A GLY 651 ? A GLY 651 
98  1 Y 1 A MET 652 ? A MET 652 
99  1 Y 1 A ARG 653 ? A ARG 653 
100 1 Y 1 A ASN 654 ? A ASN 654 
101 1 Y 1 A SER 655 ? A SER 655 
102 1 Y 1 A PRO 656 ? A PRO 656 
103 1 Y 1 A ASN 657 ? A ASN 657 
104 1 Y 1 A THR 658 ? A THR 658 
105 1 Y 1 A SER 659 ? A SER 659 
106 1 Y 1 A PRO 660 ? A PRO 660 
107 1 Y 1 A LYS 661 ? A LYS 661 
108 1 Y 1 A LEU 662 ? A LEU 662 
109 1 Y 1 A MET 663 ? A MET 663 
110 1 Y 1 A ARG 664 ? A ARG 664 
111 1 Y 1 A HIS 665 ? A HIS 665 
112 1 Y 1 A ASP 666 ? A ASP 666 
113 1 Y 1 A PRO 667 ? A PRO 667 
114 1 Y 1 A LEU 668 ? A LEU 668 
115 1 Y 1 A LEU 669 ? A LEU 669 
116 1 Y 1 A ILE 670 ? A ILE 670 
117 1 Y 1 A PRO 671 ? A PRO 671 
118 1 Y 1 A GLY 672 ? A GLY 672 
119 1 Y 1 A ASN 673 ? A ASN 673 
120 1 Y 1 A ASP 674 ? A ASP 674 
121 1 Y 1 A GLN 675 ? A GLN 675 
122 1 Y 1 A ILE 676 ? A ILE 676 
123 1 Y 1 A ASP 677 ? A ASP 677 
124 1 Y 1 A ASN 678 ? A ASN 678 
125 1 Y 1 A MET 679 ? A MET 679 
126 1 Y 1 A ASP 680 ? A ASP 680 
127 1 Y 1 A ASP 834 ? A ASP 834 
128 1 Y 1 A SER 835 ? A SER 835 
129 1 Y 1 A ILE 836 ? A ILE 836 
130 1 Y 1 A GLY 837 ? A GLY 837 
131 1 Y 1 A VAL 838 ? A VAL 838 
132 1 Y 1 A LEU 839 ? A LEU 839 
133 1 Y 1 A GLN 840 ? A GLN 840 
134 1 Y 1 A ALA 841 ? A ALA 841 
135 1 Y 1 A ASN 842 ? A ASN 842 
136 1 Y 1 A SER 843 ? A SER 843 
137 1 Y 1 A GLN 844 ? A GLN 844 
138 1 Y 1 A GLY 845 ? A GLY 845 
139 1 Y 1 A PHE 846 ? A PHE 846 
140 1 Y 1 A THR 847 ? A THR 847 
141 1 Y 1 A PRO 848 ? A PRO 848 
142 1 Y 1 A PRO 849 ? A PRO 849 
143 1 Y 1 A GLY 850 ? A GLY 850 
144 1 Y 1 A MET 851 ? A MET 851 
145 1 Y 1 A ASP 852 ? A ASP 852 
146 1 Y 1 A ARG 853 ? A ARG 853 
147 1 Y 1 A SER 854 ? A SER 854 
148 1 Y 1 A SER 855 ? A SER 855 
149 1 Y 1 A PRO 856 ? A PRO 856 
150 1 Y 1 A ASP 857 ? A ASP 857 
151 1 Y 1 A ASN 858 ? A ASN 858 
152 1 Y 1 A SER 859 ? A SER 859 
153 1 Y 1 A PRO 860 ? A PRO 860 
154 1 Y 1 A VAL 861 ? A VAL 861 
155 1 Y 1 A HIS 862 ? A HIS 862 
156 1 Y 1 A GLY 863 ? A GLY 863 
157 1 Y 1 A MET 864 ? A MET 864 
158 1 Y 1 A LEU 865 ? A LEU 865 
159 1 Y 1 A ARG 866 ? A ARG 866 
160 1 Y 1 A GLN 867 ? A GLN 867 
161 1 Y 1 A PRO 868 ? A PRO 868 
162 1 Y 1 A SER 869 ? A SER 869 
163 1 Y 1 A ILE 870 ? A ILE 870 
164 1 Y 1 B MET 1   ? B MET 1   
165 1 Y 1 B ASP 2   ? B ASP 2   
166 1 Y 1 B ALA 3   ? B ALA 3   
167 1 Y 1 B LEU 4   ? B LEU 4   
168 1 Y 1 B ILE 5   ? B ILE 5   
169 1 Y 1 B ILE 6   ? B ILE 6   
170 1 Y 1 B PRO 7   ? B PRO 7   
171 1 Y 1 B VAL 8   ? B VAL 8   
172 1 Y 1 B THR 9   ? B THR 9   
173 1 Y 1 B MET 10  ? B MET 10  
174 1 Y 1 B GLU 11  ? B GLU 11  
175 1 Y 1 B VAL 12  ? B VAL 12  
176 1 Y 1 B PRO 13  ? B PRO 13  
177 1 Y 1 B CYS 14  ? B CYS 14  
178 1 Y 1 B ASP 15  ? B ASP 15  
179 1 Y 1 B SER 16  ? B SER 16  
180 1 Y 1 B ARG 17  ? B ARG 17  
181 1 Y 1 B GLY 18  ? B GLY 18  
182 1 Y 1 B HIS 55  ? B HIS 55  
183 1 Y 1 B CYS 56  ? B CYS 56  
184 1 Y 1 B GLY 57  ? B GLY 57  
185 1 Y 1 B GLY 58  ? B GLY 58  
186 1 Y 1 B LYS 59  ? B LYS 59  
187 1 Y 1 B THR 60  ? B THR 60  
188 1 Y 1 B LYS 61  ? B LYS 61  
189 1 Y 1 B GLU 62  ? B GLU 62  
190 1 Y 1 B ALA 63  ? B ALA 63  
191 1 Y 1 B GLN 64  ? B GLN 64  
192 1 Y 1 B LYS 65  ? B LYS 65  
193 1 Y 1 B ILE 66  ? B ILE 66  
194 1 Y 1 B ASN 67  ? B ASN 67  
195 1 Y 1 B ASN 68  ? B ASN 68  
196 1 Y 1 B GLY 69  ? B GLY 69  
197 1 Y 1 B SER 70  ? B SER 70  
198 1 Y 1 B SER 71  ? B SER 71  
199 1 Y 1 B GLN 72  ? B GLN 72  
200 1 Y 1 B ALA 73  ? B ALA 73  
201 1 Y 1 B ASP 74  ? B ASP 74  
202 1 Y 1 B GLY 75  ? B GLY 75  
203 1 Y 1 B THR 76  ? B THR 76  
204 1 Y 1 B LEU 77  ? B LEU 77  
205 1 Y 1 B LYS 78  ? B LYS 78  
206 1 Y 1 B PRO 79  ? B PRO 79  
207 1 Y 1 B VAL 80  ? B VAL 80  
208 1 Y 1 B ASP 81  ? B ASP 81  
209 1 Y 1 B GLU 82  ? B GLU 82  
210 1 Y 1 B LYS 83  ? B LYS 83  
211 1 Y 1 B GLU 84  ? B GLU 84  
212 1 Y 1 B GLU 85  ? B GLU 85  
213 1 Y 1 B ALA 86  ? B ALA 86  
214 1 Y 1 B VAL 87  ? B VAL 87  
215 1 Y 1 B ALA 88  ? B ALA 88  
216 1 Y 1 B ALA 89  ? B ALA 89  
217 1 Y 1 B GLU 90  ? B GLU 90  
218 1 Y 1 B TYR 570 ? B TYR 570 
219 1 Y 1 B LYS 571 ? B LYS 571 
220 1 Y 1 B SER 572 ? B SER 572 
221 1 Y 1 B ALA 573 ? B ALA 573 
222 1 Y 1 B ASN 574 ? B ASN 574 
223 1 Y 1 B ARG 575 ? B ARG 575 
224 1 Y 1 B GLU 576 ? B GLU 576 
225 1 Y 1 B HIS 616 ? B HIS 616 
226 1 Y 1 B ASP 617 ? B ASP 617 
227 1 Y 1 B ASP 618 ? B ASP 618 
228 1 Y 1 B ILE 619 ? B ILE 619 
229 1 Y 1 B THR 620 ? B THR 620 
230 1 Y 1 B ASP 621 ? B ASP 621 
231 1 Y 1 B PRO 622 ? B PRO 622 
232 1 Y 1 B LYS 623 ? B LYS 623 
233 1 Y 1 B ARG 624 ? B ARG 624 
234 1 Y 1 B ILE 625 ? B ILE 625 
235 1 Y 1 B LYS 626 ? B LYS 626 
236 1 Y 1 B LYS 627 ? B LYS 627 
237 1 Y 1 B CYS 628 ? B CYS 628 
238 1 Y 1 B GLY 629 ? B GLY 629 
239 1 Y 1 B CYS 630 ? B CYS 630 
240 1 Y 1 B LYS 631 ? B LYS 631 
241 1 Y 1 B ARG 632 ? B ARG 632 
242 1 Y 1 B LEU 633 ? B LEU 633 
243 1 Y 1 B GLU 634 ? B GLU 634 
244 1 Y 1 B ASP 635 ? B ASP 635 
245 1 Y 1 B GLU 636 ? B GLU 636 
246 1 Y 1 B GLN 637 ? B GLN 637 
247 1 Y 1 B PRO 638 ? B PRO 638 
248 1 Y 1 B SER 639 ? B SER 639 
249 1 Y 1 B THR 640 ? B THR 640 
250 1 Y 1 B LEU 641 ? B LEU 641 
251 1 Y 1 B SER 642 ? B SER 642 
252 1 Y 1 B PRO 643 ? B PRO 643 
253 1 Y 1 B LYS 644 ? B LYS 644 
254 1 Y 1 B LYS 645 ? B LYS 645 
255 1 Y 1 B LYS 646 ? B LYS 646 
256 1 Y 1 B GLN 647 ? B GLN 647 
257 1 Y 1 B ARG 648 ? B ARG 648 
258 1 Y 1 B ASN 649 ? B ASN 649 
259 1 Y 1 B GLY 650 ? B GLY 650 
260 1 Y 1 B GLY 651 ? B GLY 651 
261 1 Y 1 B MET 652 ? B MET 652 
262 1 Y 1 B ARG 653 ? B ARG 653 
263 1 Y 1 B ASN 654 ? B ASN 654 
264 1 Y 1 B SER 655 ? B SER 655 
265 1 Y 1 B PRO 656 ? B PRO 656 
266 1 Y 1 B ASN 657 ? B ASN 657 
267 1 Y 1 B THR 658 ? B THR 658 
268 1 Y 1 B SER 659 ? B SER 659 
269 1 Y 1 B PRO 660 ? B PRO 660 
270 1 Y 1 B LYS 661 ? B LYS 661 
271 1 Y 1 B LEU 662 ? B LEU 662 
272 1 Y 1 B MET 663 ? B MET 663 
273 1 Y 1 B ARG 664 ? B ARG 664 
274 1 Y 1 B HIS 665 ? B HIS 665 
275 1 Y 1 B ASP 666 ? B ASP 666 
276 1 Y 1 B PRO 667 ? B PRO 667 
277 1 Y 1 B LEU 668 ? B LEU 668 
278 1 Y 1 B LEU 669 ? B LEU 669 
279 1 Y 1 B ILE 670 ? B ILE 670 
280 1 Y 1 B PRO 671 ? B PRO 671 
281 1 Y 1 B GLY 672 ? B GLY 672 
282 1 Y 1 B ASN 673 ? B ASN 673 
283 1 Y 1 B ASP 674 ? B ASP 674 
284 1 Y 1 B GLN 675 ? B GLN 675 
285 1 Y 1 B ILE 676 ? B ILE 676 
286 1 Y 1 B ASP 677 ? B ASP 677 
287 1 Y 1 B ASN 678 ? B ASN 678 
288 1 Y 1 B MET 679 ? B MET 679 
289 1 Y 1 B ASP 680 ? B ASP 680 
290 1 Y 1 B ASP 834 ? B ASP 834 
291 1 Y 1 B SER 835 ? B SER 835 
292 1 Y 1 B ILE 836 ? B ILE 836 
293 1 Y 1 B GLY 837 ? B GLY 837 
294 1 Y 1 B VAL 838 ? B VAL 838 
295 1 Y 1 B LEU 839 ? B LEU 839 
296 1 Y 1 B GLN 840 ? B GLN 840 
297 1 Y 1 B ALA 841 ? B ALA 841 
298 1 Y 1 B ASN 842 ? B ASN 842 
299 1 Y 1 B SER 843 ? B SER 843 
300 1 Y 1 B GLN 844 ? B GLN 844 
301 1 Y 1 B GLY 845 ? B GLY 845 
302 1 Y 1 B PHE 846 ? B PHE 846 
303 1 Y 1 B THR 847 ? B THR 847 
304 1 Y 1 B PRO 848 ? B PRO 848 
305 1 Y 1 B PRO 849 ? B PRO 849 
306 1 Y 1 B GLY 850 ? B GLY 850 
307 1 Y 1 B MET 851 ? B MET 851 
308 1 Y 1 B ASP 852 ? B ASP 852 
309 1 Y 1 B ARG 853 ? B ARG 853 
310 1 Y 1 B SER 854 ? B SER 854 
311 1 Y 1 B SER 855 ? B SER 855 
312 1 Y 1 B PRO 856 ? B PRO 856 
313 1 Y 1 B ASP 857 ? B ASP 857 
314 1 Y 1 B ASN 858 ? B ASN 858 
315 1 Y 1 B SER 859 ? B SER 859 
316 1 Y 1 B PRO 860 ? B PRO 860 
317 1 Y 1 B VAL 861 ? B VAL 861 
318 1 Y 1 B HIS 862 ? B HIS 862 
319 1 Y 1 B GLY 863 ? B GLY 863 
320 1 Y 1 B MET 864 ? B MET 864 
321 1 Y 1 B LEU 865 ? B LEU 865 
322 1 Y 1 B ARG 866 ? B ARG 866 
323 1 Y 1 B GLN 867 ? B GLN 867 
324 1 Y 1 B PRO 868 ? B PRO 868 
325 1 Y 1 B SER 869 ? B SER 869 
326 1 Y 1 B ILE 870 ? B ILE 870 
327 1 Y 1 C MET 1   ? C MET 1   
328 1 Y 1 C ASP 2   ? C ASP 2   
329 1 Y 1 C ALA 3   ? C ALA 3   
330 1 Y 1 C LEU 4   ? C LEU 4   
331 1 Y 1 C ILE 5   ? C ILE 5   
332 1 Y 1 C ILE 6   ? C ILE 6   
333 1 Y 1 C PRO 7   ? C PRO 7   
334 1 Y 1 C VAL 8   ? C VAL 8   
335 1 Y 1 C THR 9   ? C THR 9   
336 1 Y 1 C MET 10  ? C MET 10  
337 1 Y 1 C GLU 11  ? C GLU 11  
338 1 Y 1 C VAL 12  ? C VAL 12  
339 1 Y 1 C PRO 13  ? C PRO 13  
340 1 Y 1 C CYS 14  ? C CYS 14  
341 1 Y 1 C ASP 15  ? C ASP 15  
342 1 Y 1 C SER 16  ? C SER 16  
343 1 Y 1 C ARG 17  ? C ARG 17  
344 1 Y 1 C GLY 18  ? C GLY 18  
345 1 Y 1 C HIS 55  ? C HIS 55  
346 1 Y 1 C CYS 56  ? C CYS 56  
347 1 Y 1 C GLY 57  ? C GLY 57  
348 1 Y 1 C GLY 58  ? C GLY 58  
349 1 Y 1 C LYS 59  ? C LYS 59  
350 1 Y 1 C THR 60  ? C THR 60  
351 1 Y 1 C LYS 61  ? C LYS 61  
352 1 Y 1 C GLU 62  ? C GLU 62  
353 1 Y 1 C ALA 63  ? C ALA 63  
354 1 Y 1 C GLN 64  ? C GLN 64  
355 1 Y 1 C LYS 65  ? C LYS 65  
356 1 Y 1 C ILE 66  ? C ILE 66  
357 1 Y 1 C ASN 67  ? C ASN 67  
358 1 Y 1 C ASN 68  ? C ASN 68  
359 1 Y 1 C GLY 69  ? C GLY 69  
360 1 Y 1 C SER 70  ? C SER 70  
361 1 Y 1 C SER 71  ? C SER 71  
362 1 Y 1 C GLN 72  ? C GLN 72  
363 1 Y 1 C ALA 73  ? C ALA 73  
364 1 Y 1 C ASP 74  ? C ASP 74  
365 1 Y 1 C GLY 75  ? C GLY 75  
366 1 Y 1 C THR 76  ? C THR 76  
367 1 Y 1 C LEU 77  ? C LEU 77  
368 1 Y 1 C LYS 78  ? C LYS 78  
369 1 Y 1 C PRO 79  ? C PRO 79  
370 1 Y 1 C VAL 80  ? C VAL 80  
371 1 Y 1 C ASP 81  ? C ASP 81  
372 1 Y 1 C GLU 82  ? C GLU 82  
373 1 Y 1 C LYS 83  ? C LYS 83  
374 1 Y 1 C GLU 84  ? C GLU 84  
375 1 Y 1 C GLU 85  ? C GLU 85  
376 1 Y 1 C ALA 86  ? C ALA 86  
377 1 Y 1 C VAL 87  ? C VAL 87  
378 1 Y 1 C ALA 88  ? C ALA 88  
379 1 Y 1 C ALA 89  ? C ALA 89  
380 1 Y 1 C GLU 90  ? C GLU 90  
381 1 Y 1 C TYR 570 ? C TYR 570 
382 1 Y 1 C LYS 571 ? C LYS 571 
383 1 Y 1 C SER 572 ? C SER 572 
384 1 Y 1 C ALA 573 ? C ALA 573 
385 1 Y 1 C ASN 574 ? C ASN 574 
386 1 Y 1 C ARG 575 ? C ARG 575 
387 1 Y 1 C GLU 576 ? C GLU 576 
388 1 Y 1 C HIS 616 ? C HIS 616 
389 1 Y 1 C ASP 617 ? C ASP 617 
390 1 Y 1 C ASP 618 ? C ASP 618 
391 1 Y 1 C ILE 619 ? C ILE 619 
392 1 Y 1 C THR 620 ? C THR 620 
393 1 Y 1 C ASP 621 ? C ASP 621 
394 1 Y 1 C PRO 622 ? C PRO 622 
395 1 Y 1 C LYS 623 ? C LYS 623 
396 1 Y 1 C ARG 624 ? C ARG 624 
397 1 Y 1 C ILE 625 ? C ILE 625 
398 1 Y 1 C LYS 626 ? C LYS 626 
399 1 Y 1 C LYS 627 ? C LYS 627 
400 1 Y 1 C CYS 628 ? C CYS 628 
401 1 Y 1 C GLY 629 ? C GLY 629 
402 1 Y 1 C CYS 630 ? C CYS 630 
403 1 Y 1 C LYS 631 ? C LYS 631 
404 1 Y 1 C ARG 632 ? C ARG 632 
405 1 Y 1 C LEU 633 ? C LEU 633 
406 1 Y 1 C GLU 634 ? C GLU 634 
407 1 Y 1 C ASP 635 ? C ASP 635 
408 1 Y 1 C GLU 636 ? C GLU 636 
409 1 Y 1 C GLN 637 ? C GLN 637 
410 1 Y 1 C PRO 638 ? C PRO 638 
411 1 Y 1 C SER 639 ? C SER 639 
412 1 Y 1 C THR 640 ? C THR 640 
413 1 Y 1 C LEU 641 ? C LEU 641 
414 1 Y 1 C SER 642 ? C SER 642 
415 1 Y 1 C PRO 643 ? C PRO 643 
416 1 Y 1 C LYS 644 ? C LYS 644 
417 1 Y 1 C LYS 645 ? C LYS 645 
418 1 Y 1 C LYS 646 ? C LYS 646 
419 1 Y 1 C GLN 647 ? C GLN 647 
420 1 Y 1 C ARG 648 ? C ARG 648 
421 1 Y 1 C ASN 649 ? C ASN 649 
422 1 Y 1 C GLY 650 ? C GLY 650 
423 1 Y 1 C GLY 651 ? C GLY 651 
424 1 Y 1 C MET 652 ? C MET 652 
425 1 Y 1 C ARG 653 ? C ARG 653 
426 1 Y 1 C ASN 654 ? C ASN 654 
427 1 Y 1 C SER 655 ? C SER 655 
428 1 Y 1 C PRO 656 ? C PRO 656 
429 1 Y 1 C ASN 657 ? C ASN 657 
430 1 Y 1 C THR 658 ? C THR 658 
431 1 Y 1 C SER 659 ? C SER 659 
432 1 Y 1 C PRO 660 ? C PRO 660 
433 1 Y 1 C LYS 661 ? C LYS 661 
434 1 Y 1 C LEU 662 ? C LEU 662 
435 1 Y 1 C MET 663 ? C MET 663 
436 1 Y 1 C ARG 664 ? C ARG 664 
437 1 Y 1 C HIS 665 ? C HIS 665 
438 1 Y 1 C ASP 666 ? C ASP 666 
439 1 Y 1 C PRO 667 ? C PRO 667 
440 1 Y 1 C LEU 668 ? C LEU 668 
441 1 Y 1 C LEU 669 ? C LEU 669 
442 1 Y 1 C ILE 670 ? C ILE 670 
443 1 Y 1 C PRO 671 ? C PRO 671 
444 1 Y 1 C GLY 672 ? C GLY 672 
445 1 Y 1 C ASN 673 ? C ASN 673 
446 1 Y 1 C ASP 674 ? C ASP 674 
447 1 Y 1 C GLN 675 ? C GLN 675 
448 1 Y 1 C ILE 676 ? C ILE 676 
449 1 Y 1 C ASP 677 ? C ASP 677 
450 1 Y 1 C ASN 678 ? C ASN 678 
451 1 Y 1 C MET 679 ? C MET 679 
452 1 Y 1 C ASP 680 ? C ASP 680 
453 1 Y 1 C ASP 834 ? C ASP 834 
454 1 Y 1 C SER 835 ? C SER 835 
455 1 Y 1 C ILE 836 ? C ILE 836 
456 1 Y 1 C GLY 837 ? C GLY 837 
457 1 Y 1 C VAL 838 ? C VAL 838 
458 1 Y 1 C LEU 839 ? C LEU 839 
459 1 Y 1 C GLN 840 ? C GLN 840 
460 1 Y 1 C ALA 841 ? C ALA 841 
461 1 Y 1 C ASN 842 ? C ASN 842 
462 1 Y 1 C SER 843 ? C SER 843 
463 1 Y 1 C GLN 844 ? C GLN 844 
464 1 Y 1 C GLY 845 ? C GLY 845 
465 1 Y 1 C PHE 846 ? C PHE 846 
466 1 Y 1 C THR 847 ? C THR 847 
467 1 Y 1 C PRO 848 ? C PRO 848 
468 1 Y 1 C PRO 849 ? C PRO 849 
469 1 Y 1 C GLY 850 ? C GLY 850 
470 1 Y 1 C MET 851 ? C MET 851 
471 1 Y 1 C ASP 852 ? C ASP 852 
472 1 Y 1 C ARG 853 ? C ARG 853 
473 1 Y 1 C SER 854 ? C SER 854 
474 1 Y 1 C SER 855 ? C SER 855 
475 1 Y 1 C PRO 856 ? C PRO 856 
476 1 Y 1 C ASP 857 ? C ASP 857 
477 1 Y 1 C ASN 858 ? C ASN 858 
478 1 Y 1 C SER 859 ? C SER 859 
479 1 Y 1 C PRO 860 ? C PRO 860 
480 1 Y 1 C VAL 861 ? C VAL 861 
481 1 Y 1 C HIS 862 ? C HIS 862 
482 1 Y 1 C GLY 863 ? C GLY 863 
483 1 Y 1 C MET 864 ? C MET 864 
484 1 Y 1 C LEU 865 ? C LEU 865 
485 1 Y 1 C ARG 866 ? C ARG 866 
486 1 Y 1 C GLN 867 ? C GLN 867 
487 1 Y 1 C PRO 868 ? C PRO 868 
488 1 Y 1 C SER 869 ? C SER 869 
489 1 Y 1 C ILE 870 ? C ILE 870 
490 1 Y 1 D MET 1   ? D MET 1   
491 1 Y 1 D ASP 2   ? D ASP 2   
492 1 Y 1 D ALA 3   ? D ALA 3   
493 1 Y 1 D LEU 4   ? D LEU 4   
494 1 Y 1 D ILE 5   ? D ILE 5   
495 1 Y 1 D ILE 6   ? D ILE 6   
496 1 Y 1 D PRO 7   ? D PRO 7   
497 1 Y 1 D VAL 8   ? D VAL 8   
498 1 Y 1 D THR 9   ? D THR 9   
499 1 Y 1 D MET 10  ? D MET 10  
500 1 Y 1 D GLU 11  ? D GLU 11  
501 1 Y 1 D VAL 12  ? D VAL 12  
502 1 Y 1 D PRO 13  ? D PRO 13  
503 1 Y 1 D CYS 14  ? D CYS 14  
504 1 Y 1 D ASP 15  ? D ASP 15  
505 1 Y 1 D SER 16  ? D SER 16  
506 1 Y 1 D ARG 17  ? D ARG 17  
507 1 Y 1 D GLY 18  ? D GLY 18  
508 1 Y 1 D HIS 55  ? D HIS 55  
509 1 Y 1 D CYS 56  ? D CYS 56  
510 1 Y 1 D GLY 57  ? D GLY 57  
511 1 Y 1 D GLY 58  ? D GLY 58  
512 1 Y 1 D LYS 59  ? D LYS 59  
513 1 Y 1 D THR 60  ? D THR 60  
514 1 Y 1 D LYS 61  ? D LYS 61  
515 1 Y 1 D GLU 62  ? D GLU 62  
516 1 Y 1 D ALA 63  ? D ALA 63  
517 1 Y 1 D GLN 64  ? D GLN 64  
518 1 Y 1 D LYS 65  ? D LYS 65  
519 1 Y 1 D ILE 66  ? D ILE 66  
520 1 Y 1 D ASN 67  ? D ASN 67  
521 1 Y 1 D ASN 68  ? D ASN 68  
522 1 Y 1 D GLY 69  ? D GLY 69  
523 1 Y 1 D SER 70  ? D SER 70  
524 1 Y 1 D SER 71  ? D SER 71  
525 1 Y 1 D GLN 72  ? D GLN 72  
526 1 Y 1 D ALA 73  ? D ALA 73  
527 1 Y 1 D ASP 74  ? D ASP 74  
528 1 Y 1 D GLY 75  ? D GLY 75  
529 1 Y 1 D THR 76  ? D THR 76  
530 1 Y 1 D LEU 77  ? D LEU 77  
531 1 Y 1 D LYS 78  ? D LYS 78  
532 1 Y 1 D PRO 79  ? D PRO 79  
533 1 Y 1 D VAL 80  ? D VAL 80  
534 1 Y 1 D ASP 81  ? D ASP 81  
535 1 Y 1 D GLU 82  ? D GLU 82  
536 1 Y 1 D LYS 83  ? D LYS 83  
537 1 Y 1 D GLU 84  ? D GLU 84  
538 1 Y 1 D GLU 85  ? D GLU 85  
539 1 Y 1 D ALA 86  ? D ALA 86  
540 1 Y 1 D VAL 87  ? D VAL 87  
541 1 Y 1 D ALA 88  ? D ALA 88  
542 1 Y 1 D ALA 89  ? D ALA 89  
543 1 Y 1 D GLU 90  ? D GLU 90  
544 1 Y 1 D TYR 570 ? D TYR 570 
545 1 Y 1 D LYS 571 ? D LYS 571 
546 1 Y 1 D SER 572 ? D SER 572 
547 1 Y 1 D ALA 573 ? D ALA 573 
548 1 Y 1 D ASN 574 ? D ASN 574 
549 1 Y 1 D ARG 575 ? D ARG 575 
550 1 Y 1 D GLU 576 ? D GLU 576 
551 1 Y 1 D HIS 616 ? D HIS 616 
552 1 Y 1 D ASP 617 ? D ASP 617 
553 1 Y 1 D ASP 618 ? D ASP 618 
554 1 Y 1 D ILE 619 ? D ILE 619 
555 1 Y 1 D THR 620 ? D THR 620 
556 1 Y 1 D ASP 621 ? D ASP 621 
557 1 Y 1 D PRO 622 ? D PRO 622 
558 1 Y 1 D LYS 623 ? D LYS 623 
559 1 Y 1 D ARG 624 ? D ARG 624 
560 1 Y 1 D ILE 625 ? D ILE 625 
561 1 Y 1 D LYS 626 ? D LYS 626 
562 1 Y 1 D LYS 627 ? D LYS 627 
563 1 Y 1 D CYS 628 ? D CYS 628 
564 1 Y 1 D GLY 629 ? D GLY 629 
565 1 Y 1 D CYS 630 ? D CYS 630 
566 1 Y 1 D LYS 631 ? D LYS 631 
567 1 Y 1 D ARG 632 ? D ARG 632 
568 1 Y 1 D LEU 633 ? D LEU 633 
569 1 Y 1 D GLU 634 ? D GLU 634 
570 1 Y 1 D ASP 635 ? D ASP 635 
571 1 Y 1 D GLU 636 ? D GLU 636 
572 1 Y 1 D GLN 637 ? D GLN 637 
573 1 Y 1 D PRO 638 ? D PRO 638 
574 1 Y 1 D SER 639 ? D SER 639 
575 1 Y 1 D THR 640 ? D THR 640 
576 1 Y 1 D LEU 641 ? D LEU 641 
577 1 Y 1 D SER 642 ? D SER 642 
578 1 Y 1 D PRO 643 ? D PRO 643 
579 1 Y 1 D LYS 644 ? D LYS 644 
580 1 Y 1 D LYS 645 ? D LYS 645 
581 1 Y 1 D LYS 646 ? D LYS 646 
582 1 Y 1 D GLN 647 ? D GLN 647 
583 1 Y 1 D ARG 648 ? D ARG 648 
584 1 Y 1 D ASN 649 ? D ASN 649 
585 1 Y 1 D GLY 650 ? D GLY 650 
586 1 Y 1 D GLY 651 ? D GLY 651 
587 1 Y 1 D MET 652 ? D MET 652 
588 1 Y 1 D ARG 653 ? D ARG 653 
589 1 Y 1 D ASN 654 ? D ASN 654 
590 1 Y 1 D SER 655 ? D SER 655 
591 1 Y 1 D PRO 656 ? D PRO 656 
592 1 Y 1 D ASN 657 ? D ASN 657 
593 1 Y 1 D THR 658 ? D THR 658 
594 1 Y 1 D SER 659 ? D SER 659 
595 1 Y 1 D PRO 660 ? D PRO 660 
596 1 Y 1 D LYS 661 ? D LYS 661 
597 1 Y 1 D LEU 662 ? D LEU 662 
598 1 Y 1 D MET 663 ? D MET 663 
599 1 Y 1 D ARG 664 ? D ARG 664 
600 1 Y 1 D HIS 665 ? D HIS 665 
601 1 Y 1 D ASP 666 ? D ASP 666 
602 1 Y 1 D PRO 667 ? D PRO 667 
603 1 Y 1 D LEU 668 ? D LEU 668 
604 1 Y 1 D LEU 669 ? D LEU 669 
605 1 Y 1 D ILE 670 ? D ILE 670 
606 1 Y 1 D PRO 671 ? D PRO 671 
607 1 Y 1 D GLY 672 ? D GLY 672 
608 1 Y 1 D ASN 673 ? D ASN 673 
609 1 Y 1 D ASP 674 ? D ASP 674 
610 1 Y 1 D GLN 675 ? D GLN 675 
611 1 Y 1 D ILE 676 ? D ILE 676 
612 1 Y 1 D ASP 677 ? D ASP 677 
613 1 Y 1 D ASN 678 ? D ASN 678 
614 1 Y 1 D MET 679 ? D MET 679 
615 1 Y 1 D ASP 680 ? D ASP 680 
616 1 Y 1 D ASP 834 ? D ASP 834 
617 1 Y 1 D SER 835 ? D SER 835 
618 1 Y 1 D ILE 836 ? D ILE 836 
619 1 Y 1 D GLY 837 ? D GLY 837 
620 1 Y 1 D VAL 838 ? D VAL 838 
621 1 Y 1 D LEU 839 ? D LEU 839 
622 1 Y 1 D GLN 840 ? D GLN 840 
623 1 Y 1 D ALA 841 ? D ALA 841 
624 1 Y 1 D ASN 842 ? D ASN 842 
625 1 Y 1 D SER 843 ? D SER 843 
626 1 Y 1 D GLN 844 ? D GLN 844 
627 1 Y 1 D GLY 845 ? D GLY 845 
628 1 Y 1 D PHE 846 ? D PHE 846 
629 1 Y 1 D THR 847 ? D THR 847 
630 1 Y 1 D PRO 848 ? D PRO 848 
631 1 Y 1 D PRO 849 ? D PRO 849 
632 1 Y 1 D GLY 850 ? D GLY 850 
633 1 Y 1 D MET 851 ? D MET 851 
634 1 Y 1 D ASP 852 ? D ASP 852 
635 1 Y 1 D ARG 853 ? D ARG 853 
636 1 Y 1 D SER 854 ? D SER 854 
637 1 Y 1 D SER 855 ? D SER 855 
638 1 Y 1 D PRO 856 ? D PRO 856 
639 1 Y 1 D ASP 857 ? D ASP 857 
640 1 Y 1 D ASN 858 ? D ASN 858 
641 1 Y 1 D SER 859 ? D SER 859 
642 1 Y 1 D PRO 860 ? D PRO 860 
643 1 Y 1 D VAL 861 ? D VAL 861 
644 1 Y 1 D HIS 862 ? D HIS 862 
645 1 Y 1 D GLY 863 ? D GLY 863 
646 1 Y 1 D MET 864 ? D MET 864 
647 1 Y 1 D LEU 865 ? D LEU 865 
648 1 Y 1 D ARG 866 ? D ARG 866 
649 1 Y 1 D GLN 867 ? D GLN 867 
650 1 Y 1 D PRO 868 ? D PRO 868 
651 1 Y 1 D SER 869 ? D SER 869 
652 1 Y 1 D ILE 870 ? D ILE 870 
653 1 Y 1 E ARG 14  ? E ARG 13  
654 1 Y 1 E HIS 15  ? E HIS 14  
655 1 Y 1 E ASP 16  ? E ASP 15  
656 1 Y 1 E GLU 17  ? E GLU 16  
657 1 Y 1 E LYS 18  ? E LYS 17  
658 1 Y 1 E ARG 19  ? E ARG 18  
659 1 Y 1 E ASN 20  ? E ASN 19  
660 1 Y 1 E ILE 21  ? E ILE 20  
661 1 Y 1 E TYR 22  ? E TYR 21  
662 1 Y 1 E GLN 23  ? E GLN 22  
663 1 Y 1 E LYS 24  ? E LYS 23  
664 1 Y 1 E ILE 25  ? E ILE 24  
665 1 Y 1 E ARG 26  ? E ARG 25  
666 1 Y 1 E ASP 27  ? E ASP 26  
667 1 Y 1 E HIS 28  ? E HIS 27  
668 1 Y 1 E ASP 29  ? E ASP 28  
669 1 Y 1 E LEU 30  ? E LEU 29  
670 1 Y 1 E LEU 31  ? E LEU 30  
671 1 Y 1 E ASP 32  ? E ASP 31  
672 1 Y 1 E LYS 33  ? E LYS 32  
673 1 Y 1 E LYS 236 ? E LYS 235 
674 1 Y 1 E ARG 237 ? E ARG 236 
675 1 Y 1 E LYS 238 ? E LYS 237 
676 1 Y 1 E PHE 239 ? E PHE 238 
677 1 Y 1 E SER 240 ? E SER 239 
678 1 Y 1 F PHE 2   ? F PHE 1   
679 1 Y 1 F ILE 3   ? F ILE 2   
680 1 Y 1 F TRP 4   ? F TRP 3   
681 1 Y 1 F THR 5   ? F THR 4   
682 1 Y 1 F SER 6   ? F SER 5   
683 1 Y 1 F GLY 7   ? F GLY 6   
684 1 Y 1 F ARG 8   ? F ARG 7   
685 1 Y 1 F THR 9   ? F THR 8   
686 1 Y 1 F SER 10  ? F SER 9   
687 1 Y 1 F SER 11  ? F SER 10  
688 1 Y 1 F SER 12  ? F SER 11  
689 1 Y 1 F TYR 13  ? F TYR 12  
690 1 Y 1 F ARG 14  ? F ARG 13  
691 1 Y 1 F HIS 15  ? F HIS 14  
692 1 Y 1 F ASP 16  ? F ASP 15  
693 1 Y 1 F GLU 17  ? F GLU 16  
694 1 Y 1 F LYS 18  ? F LYS 17  
695 1 Y 1 F ARG 19  ? F ARG 18  
696 1 Y 1 F ASN 20  ? F ASN 19  
697 1 Y 1 F ILE 21  ? F ILE 20  
698 1 Y 1 F TYR 22  ? F TYR 21  
699 1 Y 1 F GLN 23  ? F GLN 22  
700 1 Y 1 F LYS 24  ? F LYS 23  
701 1 Y 1 F ILE 25  ? F ILE 24  
702 1 Y 1 F ARG 26  ? F ARG 25  
703 1 Y 1 F ASP 27  ? F ASP 26  
704 1 Y 1 F HIS 28  ? F HIS 27  
705 1 Y 1 F ASP 29  ? F ASP 28  
706 1 Y 1 F LEU 30  ? F LEU 29  
707 1 Y 1 F LEU 31  ? F LEU 30  
708 1 Y 1 F ASP 32  ? F ASP 31  
709 1 Y 1 F LYS 33  ? F LYS 32  
710 1 Y 1 F LYS 236 ? F LYS 235 
711 1 Y 1 F ARG 237 ? F ARG 236 
712 1 Y 1 F LYS 238 ? F LYS 237 
713 1 Y 1 F PHE 239 ? F PHE 238 
714 1 Y 1 F SER 240 ? F SER 239 
715 1 Y 1 G PHE 2   ? G PHE 1   
716 1 Y 1 G ILE 3   ? G ILE 2   
717 1 Y 1 G TRP 4   ? G TRP 3   
718 1 Y 1 G THR 5   ? G THR 4   
719 1 Y 1 G SER 6   ? G SER 5   
720 1 Y 1 G GLY 7   ? G GLY 6   
721 1 Y 1 G ARG 8   ? G ARG 7   
722 1 Y 1 G THR 9   ? G THR 8   
723 1 Y 1 G SER 10  ? G SER 9   
724 1 Y 1 G SER 11  ? G SER 10  
725 1 Y 1 G SER 12  ? G SER 11  
726 1 Y 1 G TYR 13  ? G TYR 12  
727 1 Y 1 G ARG 14  ? G ARG 13  
728 1 Y 1 G HIS 15  ? G HIS 14  
729 1 Y 1 G ASP 16  ? G ASP 15  
730 1 Y 1 G GLU 17  ? G GLU 16  
731 1 Y 1 G LYS 18  ? G LYS 17  
732 1 Y 1 G ARG 19  ? G ARG 18  
733 1 Y 1 G ASN 20  ? G ASN 19  
734 1 Y 1 G ILE 21  ? G ILE 20  
735 1 Y 1 G TYR 22  ? G TYR 21  
736 1 Y 1 G GLN 23  ? G GLN 22  
737 1 Y 1 G LYS 24  ? G LYS 23  
738 1 Y 1 G ILE 25  ? G ILE 24  
739 1 Y 1 G ARG 26  ? G ARG 25  
740 1 Y 1 G ASP 27  ? G ASP 26  
741 1 Y 1 G HIS 28  ? G HIS 27  
742 1 Y 1 G ASP 29  ? G ASP 28  
743 1 Y 1 G LEU 30  ? G LEU 29  
744 1 Y 1 G LEU 31  ? G LEU 30  
745 1 Y 1 G ASP 32  ? G ASP 31  
746 1 Y 1 G LYS 33  ? G LYS 32  
747 1 Y 1 G LYS 236 ? G LYS 235 
748 1 Y 1 G ARG 237 ? G ARG 236 
749 1 Y 1 G LYS 238 ? G LYS 237 
750 1 Y 1 G PHE 239 ? G PHE 238 
751 1 Y 1 G SER 240 ? G SER 239 
752 1 Y 1 H PHE 2   ? H PHE 1   
753 1 Y 1 H ILE 3   ? H ILE 2   
754 1 Y 1 H TRP 4   ? H TRP 3   
755 1 Y 1 H THR 5   ? H THR 4   
756 1 Y 1 H SER 6   ? H SER 5   
757 1 Y 1 H GLY 7   ? H GLY 6   
758 1 Y 1 H ARG 8   ? H ARG 7   
759 1 Y 1 H THR 9   ? H THR 8   
760 1 Y 1 H SER 10  ? H SER 9   
761 1 Y 1 H SER 11  ? H SER 10  
762 1 Y 1 H SER 12  ? H SER 11  
763 1 Y 1 H TYR 13  ? H TYR 12  
764 1 Y 1 H ARG 14  ? H ARG 13  
765 1 Y 1 H HIS 15  ? H HIS 14  
766 1 Y 1 H ASP 16  ? H ASP 15  
767 1 Y 1 H GLU 17  ? H GLU 16  
768 1 Y 1 H LYS 18  ? H LYS 17  
769 1 Y 1 H ARG 19  ? H ARG 18  
770 1 Y 1 H ASN 20  ? H ASN 19  
771 1 Y 1 H ILE 21  ? H ILE 20  
772 1 Y 1 H TYR 22  ? H TYR 21  
773 1 Y 1 H GLN 23  ? H GLN 22  
774 1 Y 1 H LYS 24  ? H LYS 23  
775 1 Y 1 H ILE 25  ? H ILE 24  
776 1 Y 1 H ARG 26  ? H ARG 25  
777 1 Y 1 H ASP 27  ? H ASP 26  
778 1 Y 1 H HIS 28  ? H HIS 27  
779 1 Y 1 H ASP 29  ? H ASP 28  
780 1 Y 1 H LEU 30  ? H LEU 29  
781 1 Y 1 H LEU 31  ? H LEU 30  
782 1 Y 1 H ASP 32  ? H ASP 31  
783 1 Y 1 H LYS 33  ? H LYS 32  
784 1 Y 1 H LYS 236 ? H LYS 235 
785 1 Y 1 H ARG 237 ? H ARG 236 
786 1 Y 1 H LYS 238 ? H LYS 237 
787 1 Y 1 H PHE 239 ? H PHE 238 
788 1 Y 1 H SER 240 ? H SER 239 
# 
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  
CA  CA   CA N N 74  
CLR C1   C  N N 75  
CLR C2   C  N N 76  
CLR C3   C  N S 77  
CLR C4   C  N N 78  
CLR C5   C  N N 79  
CLR C6   C  N N 80  
CLR C7   C  N N 81  
CLR C8   C  N S 82  
CLR C9   C  N S 83  
CLR C10  C  N R 84  
CLR C11  C  N N 85  
CLR C12  C  N N 86  
CLR C13  C  N R 87  
CLR C14  C  N S 88  
CLR C15  C  N N 89  
CLR C16  C  N N 90  
CLR C17  C  N R 91  
CLR C18  C  N N 92  
CLR C19  C  N N 93  
CLR C20  C  N R 94  
CLR C21  C  N N 95  
CLR C22  C  N N 96  
CLR C23  C  N N 97  
CLR C24  C  N N 98  
CLR C25  C  N N 99  
CLR C26  C  N N 100 
CLR C27  C  N N 101 
CLR O1   O  N N 102 
CLR H11  H  N N 103 
CLR H12  H  N N 104 
CLR H21  H  N N 105 
CLR H22  H  N N 106 
CLR H3   H  N N 107 
CLR H41  H  N N 108 
CLR H42  H  N N 109 
CLR H6   H  N N 110 
CLR H71  H  N N 111 
CLR H72  H  N N 112 
CLR H8   H  N N 113 
CLR H9   H  N N 114 
CLR H111 H  N N 115 
CLR H112 H  N N 116 
CLR H121 H  N N 117 
CLR H122 H  N N 118 
CLR H14  H  N N 119 
CLR H151 H  N N 120 
CLR H152 H  N N 121 
CLR H161 H  N N 122 
CLR H162 H  N N 123 
CLR H17  H  N N 124 
CLR H181 H  N N 125 
CLR H182 H  N N 126 
CLR H183 H  N N 127 
CLR H191 H  N N 128 
CLR H192 H  N N 129 
CLR H193 H  N N 130 
CLR H20  H  N N 131 
CLR H211 H  N N 132 
CLR H212 H  N N 133 
CLR H213 H  N N 134 
CLR H221 H  N N 135 
CLR H222 H  N N 136 
CLR H231 H  N N 137 
CLR H232 H  N N 138 
CLR H241 H  N N 139 
CLR H242 H  N N 140 
CLR H25  H  N N 141 
CLR H261 H  N N 142 
CLR H262 H  N N 143 
CLR H263 H  N N 144 
CLR H271 H  N N 145 
CLR H272 H  N N 146 
CLR H273 H  N N 147 
CLR H1   H  N N 148 
CYS N    N  N N 149 
CYS CA   C  N R 150 
CYS C    C  N N 151 
CYS O    O  N N 152 
CYS CB   C  N N 153 
CYS SG   S  N N 154 
CYS OXT  O  N N 155 
CYS H    H  N N 156 
CYS H2   H  N N 157 
CYS HA   H  N N 158 
CYS HB2  H  N N 159 
CYS HB3  H  N N 160 
CYS HG   H  N N 161 
CYS HXT  H  N N 162 
GLN N    N  N N 163 
GLN CA   C  N S 164 
GLN C    C  N N 165 
GLN O    O  N N 166 
GLN CB   C  N N 167 
GLN CG   C  N N 168 
GLN CD   C  N N 169 
GLN OE1  O  N N 170 
GLN NE2  N  N N 171 
GLN OXT  O  N N 172 
GLN H    H  N N 173 
GLN H2   H  N N 174 
GLN HA   H  N N 175 
GLN HB2  H  N N 176 
GLN HB3  H  N N 177 
GLN HG2  H  N N 178 
GLN HG3  H  N N 179 
GLN HE21 H  N N 180 
GLN HE22 H  N N 181 
GLN HXT  H  N N 182 
GLU N    N  N N 183 
GLU CA   C  N S 184 
GLU C    C  N N 185 
GLU O    O  N N 186 
GLU CB   C  N N 187 
GLU CG   C  N N 188 
GLU CD   C  N N 189 
GLU OE1  O  N N 190 
GLU OE2  O  N N 191 
GLU OXT  O  N N 192 
GLU H    H  N N 193 
GLU H2   H  N N 194 
GLU HA   H  N N 195 
GLU HB2  H  N N 196 
GLU HB3  H  N N 197 
GLU HG2  H  N N 198 
GLU HG3  H  N N 199 
GLU HE2  H  N N 200 
GLU HXT  H  N N 201 
GLY N    N  N N 202 
GLY CA   C  N N 203 
GLY C    C  N N 204 
GLY O    O  N N 205 
GLY OXT  O  N N 206 
GLY H    H  N N 207 
GLY H2   H  N N 208 
GLY HA2  H  N N 209 
GLY HA3  H  N N 210 
GLY HXT  H  N N 211 
HIS N    N  N N 212 
HIS CA   C  N S 213 
HIS C    C  N N 214 
HIS O    O  N N 215 
HIS CB   C  N N 216 
HIS CG   C  Y N 217 
HIS ND1  N  Y N 218 
HIS CD2  C  Y N 219 
HIS CE1  C  Y N 220 
HIS NE2  N  Y N 221 
HIS OXT  O  N N 222 
HIS H    H  N N 223 
HIS H2   H  N N 224 
HIS HA   H  N N 225 
HIS HB2  H  N N 226 
HIS HB3  H  N N 227 
HIS HD1  H  N N 228 
HIS HD2  H  N N 229 
HIS HE1  H  N N 230 
HIS HE2  H  N N 231 
HIS HXT  H  N N 232 
ILE N    N  N N 233 
ILE CA   C  N S 234 
ILE C    C  N N 235 
ILE O    O  N N 236 
ILE CB   C  N S 237 
ILE CG1  C  N N 238 
ILE CG2  C  N N 239 
ILE CD1  C  N N 240 
ILE OXT  O  N N 241 
ILE H    H  N N 242 
ILE H2   H  N N 243 
ILE HA   H  N N 244 
ILE HB   H  N N 245 
ILE HG12 H  N N 246 
ILE HG13 H  N N 247 
ILE HG21 H  N N 248 
ILE HG22 H  N N 249 
ILE HG23 H  N N 250 
ILE HD11 H  N N 251 
ILE HD12 H  N N 252 
ILE HD13 H  N N 253 
ILE HXT  H  N N 254 
K   K    K  N N 255 
LEU N    N  N N 256 
LEU CA   C  N S 257 
LEU C    C  N N 258 
LEU O    O  N N 259 
LEU CB   C  N N 260 
LEU CG   C  N N 261 
LEU CD1  C  N N 262 
LEU CD2  C  N N 263 
LEU OXT  O  N N 264 
LEU H    H  N N 265 
LEU H2   H  N N 266 
LEU HA   H  N N 267 
LEU HB2  H  N N 268 
LEU HB3  H  N N 269 
LEU HG   H  N N 270 
LEU HD11 H  N N 271 
LEU HD12 H  N N 272 
LEU HD13 H  N N 273 
LEU HD21 H  N N 274 
LEU HD22 H  N N 275 
LEU HD23 H  N N 276 
LEU HXT  H  N N 277 
LYS N    N  N N 278 
LYS CA   C  N S 279 
LYS C    C  N N 280 
LYS O    O  N N 281 
LYS CB   C  N N 282 
LYS CG   C  N N 283 
LYS CD   C  N N 284 
LYS CE   C  N N 285 
LYS NZ   N  N N 286 
LYS OXT  O  N N 287 
LYS H    H  N N 288 
LYS H2   H  N N 289 
LYS HA   H  N N 290 
LYS HB2  H  N N 291 
LYS HB3  H  N N 292 
LYS HG2  H  N N 293 
LYS HG3  H  N N 294 
LYS HD2  H  N N 295 
LYS HD3  H  N N 296 
LYS HE2  H  N N 297 
LYS HE3  H  N N 298 
LYS HZ1  H  N N 299 
LYS HZ2  H  N N 300 
LYS HZ3  H  N N 301 
LYS HXT  H  N N 302 
MET N    N  N N 303 
MET CA   C  N S 304 
MET C    C  N N 305 
MET O    O  N N 306 
MET CB   C  N N 307 
MET CG   C  N N 308 
MET SD   S  N N 309 
MET CE   C  N N 310 
MET OXT  O  N N 311 
MET H    H  N N 312 
MET H2   H  N N 313 
MET HA   H  N N 314 
MET HB2  H  N N 315 
MET HB3  H  N N 316 
MET HG2  H  N N 317 
MET HG3  H  N N 318 
MET HE1  H  N N 319 
MET HE2  H  N N 320 
MET HE3  H  N N 321 
MET HXT  H  N N 322 
MG  MG   MG N N 323 
PHE N    N  N N 324 
PHE CA   C  N S 325 
PHE C    C  N N 326 
PHE O    O  N N 327 
PHE CB   C  N N 328 
PHE CG   C  Y N 329 
PHE CD1  C  Y N 330 
PHE CD2  C  Y N 331 
PHE CE1  C  Y N 332 
PHE CE2  C  Y N 333 
PHE CZ   C  Y N 334 
PHE OXT  O  N N 335 
PHE H    H  N N 336 
PHE H2   H  N N 337 
PHE HA   H  N N 338 
PHE HB2  H  N N 339 
PHE HB3  H  N N 340 
PHE HD1  H  N N 341 
PHE HD2  H  N N 342 
PHE HE1  H  N N 343 
PHE HE2  H  N N 344 
PHE HZ   H  N N 345 
PHE HXT  H  N N 346 
POV N    N  N N 347 
POV P    P  N N 348 
POV C1   C  N N 349 
POV C2   C  N S 350 
POV C3   C  N N 351 
POV C210 C  N N 352 
POV C310 C  N N 353 
POV C11  C  N N 354 
POV O11  O  N N 355 
POV C211 C  N N 356 
POV C311 C  N N 357 
POV C12  C  N N 358 
POV O12  O  N N 359 
POV C212 C  N N 360 
POV C312 C  N N 361 
POV C13  C  N N 362 
POV O13  O  N N 363 
POV C213 C  N N 364 
POV C313 C  N N 365 
POV C14  C  N N 366 
POV O14  O  N N 367 
POV C214 C  N N 368 
POV C314 C  N N 369 
POV C15  C  N N 370 
POV C215 C  N N 371 
POV C315 C  N N 372 
POV C216 C  N N 373 
POV C316 C  N N 374 
POV C217 C  N N 375 
POV C218 C  N N 376 
POV C21  C  N N 377 
POV O21  O  N N 378 
POV C22  C  N N 379 
POV O22  O  N N 380 
POV C23  C  N N 381 
POV C24  C  N N 382 
POV C25  C  N N 383 
POV C26  C  N N 384 
POV C27  C  N N 385 
POV C28  C  N N 386 
POV C29  C  N N 387 
POV C31  C  N N 388 
POV O31  O  N N 389 
POV C32  C  N N 390 
POV O32  O  N N 391 
POV C33  C  N N 392 
POV C34  C  N N 393 
POV C35  C  N N 394 
POV C36  C  N N 395 
POV C37  C  N N 396 
POV C38  C  N N 397 
POV C39  C  N N 398 
POV H29  H  N N 399 
POV H1   H  N N 400 
POV H1A  H  N N 401 
POV H2   H  N N 402 
POV H3   H  N N 403 
POV H3A  H  N N 404 
POV H310 H  N N 405 
POV H31A H  N N 406 
POV H210 H  N N 407 
POV H11  H  N N 408 
POV H11A H  N N 409 
POV H211 H  N N 410 
POV H21A H  N N 411 
POV H311 H  N N 412 
POV H31B H  N N 413 
POV H12  H  N N 414 
POV H12A H  N N 415 
POV H22  H  N N 416 
POV H212 H  N N 417 
POV H22A H  N N 418 
POV H21B H  N N 419 
POV H32  H  N N 420 
POV H312 H  N N 421 
POV H32A H  N N 422 
POV H31C H  N N 423 
POV H13  H  N N 424 
POV H13A H  N N 425 
POV H13B H  N N 426 
POV H23  H  N N 427 
POV H213 H  N N 428 
POV H23A H  N N 429 
POV H21C H  N N 430 
POV H33  H  N N 431 
POV H313 H  N N 432 
POV H33A H  N N 433 
POV H31D H  N N 434 
POV H14  H  N N 435 
POV H14A H  N N 436 
POV H14B H  N N 437 
POV H24  H  N N 438 
POV H214 H  N N 439 
POV H24A H  N N 440 
POV H21D H  N N 441 
POV H34  H  N N 442 
POV H314 H  N N 443 
POV H34A H  N N 444 
POV H31E H  N N 445 
POV H15  H  N N 446 
POV H15A H  N N 447 
POV H15B H  N N 448 
POV H25  H  N N 449 
POV H215 H  N N 450 
POV H25A H  N N 451 
POV H21E H  N N 452 
POV H35  H  N N 453 
POV H315 H  N N 454 
POV H35A H  N N 455 
POV H31F H  N N 456 
POV H26  H  N N 457 
POV H216 H  N N 458 
POV H26A H  N N 459 
POV H21F H  N N 460 
POV H36  H  N N 461 
POV H316 H  N N 462 
POV H36A H  N N 463 
POV H31G H  N N 464 
POV H31H H  N N 465 
POV H27  H  N N 466 
POV H217 H  N N 467 
POV H27A H  N N 468 
POV H21G H  N N 469 
POV H37  H  N N 470 
POV H37A H  N N 471 
POV H28  H  N N 472 
POV H218 H  N N 473 
POV H28A H  N N 474 
POV H21H H  N N 475 
POV H21J H  N N 476 
POV H38  H  N N 477 
POV H38A H  N N 478 
POV H39  H  N N 479 
POV H39A H  N N 480 
PRO N    N  N N 481 
PRO CA   C  N S 482 
PRO C    C  N N 483 
PRO O    O  N N 484 
PRO CB   C  N N 485 
PRO CG   C  N N 486 
PRO CD   C  N N 487 
PRO OXT  O  N N 488 
PRO H    H  N N 489 
PRO HA   H  N N 490 
PRO HB2  H  N N 491 
PRO HB3  H  N N 492 
PRO HG2  H  N N 493 
PRO HG3  H  N N 494 
PRO HD2  H  N N 495 
PRO HD3  H  N N 496 
PRO HXT  H  N N 497 
SER N    N  N N 498 
SER CA   C  N S 499 
SER C    C  N N 500 
SER O    O  N N 501 
SER CB   C  N N 502 
SER OG   O  N N 503 
SER OXT  O  N N 504 
SER H    H  N N 505 
SER H2   H  N N 506 
SER HA   H  N N 507 
SER HB2  H  N N 508 
SER HB3  H  N N 509 
SER HG   H  N N 510 
SER HXT  H  N N 511 
THR N    N  N N 512 
THR CA   C  N S 513 
THR C    C  N N 514 
THR O    O  N N 515 
THR CB   C  N R 516 
THR OG1  O  N N 517 
THR CG2  C  N N 518 
THR OXT  O  N N 519 
THR H    H  N N 520 
THR H2   H  N N 521 
THR HA   H  N N 522 
THR HB   H  N N 523 
THR HG1  H  N N 524 
THR HG21 H  N N 525 
THR HG22 H  N N 526 
THR HG23 H  N N 527 
THR HXT  H  N N 528 
TRP N    N  N N 529 
TRP CA   C  N S 530 
TRP C    C  N N 531 
TRP O    O  N N 532 
TRP CB   C  N N 533 
TRP CG   C  Y N 534 
TRP CD1  C  Y N 535 
TRP CD2  C  Y N 536 
TRP NE1  N  Y N 537 
TRP CE2  C  Y N 538 
TRP CE3  C  Y N 539 
TRP CZ2  C  Y N 540 
TRP CZ3  C  Y N 541 
TRP CH2  C  Y N 542 
TRP OXT  O  N N 543 
TRP H    H  N N 544 
TRP H2   H  N N 545 
TRP HA   H  N N 546 
TRP HB2  H  N N 547 
TRP HB3  H  N N 548 
TRP HD1  H  N N 549 
TRP HE1  H  N N 550 
TRP HE3  H  N N 551 
TRP HZ2  H  N N 552 
TRP HZ3  H  N N 553 
TRP HH2  H  N N 554 
TRP HXT  H  N N 555 
TYR N    N  N N 556 
TYR CA   C  N S 557 
TYR C    C  N N 558 
TYR O    O  N N 559 
TYR CB   C  N N 560 
TYR CG   C  Y N 561 
TYR CD1  C  Y N 562 
TYR CD2  C  Y N 563 
TYR CE1  C  Y N 564 
TYR CE2  C  Y N 565 
TYR CZ   C  Y N 566 
TYR OH   O  N N 567 
TYR OXT  O  N N 568 
TYR H    H  N N 569 
TYR H2   H  N N 570 
TYR HA   H  N N 571 
TYR HB2  H  N N 572 
TYR HB3  H  N N 573 
TYR HD1  H  N N 574 
TYR HD2  H  N N 575 
TYR HE1  H  N N 576 
TYR HE2  H  N N 577 
TYR HH   H  N N 578 
TYR HXT  H  N N 579 
VAL N    N  N N 580 
VAL CA   C  N S 581 
VAL C    C  N N 582 
VAL O    O  N N 583 
VAL CB   C  N N 584 
VAL CG1  C  N N 585 
VAL CG2  C  N N 586 
VAL OXT  O  N N 587 
VAL H    H  N N 588 
VAL H2   H  N N 589 
VAL HA   H  N N 590 
VAL HB   H  N N 591 
VAL HG11 H  N N 592 
VAL HG12 H  N N 593 
VAL HG13 H  N N 594 
VAL HG21 H  N N 595 
VAL HG22 H  N N 596 
VAL HG23 H  N N 597 
VAL HXT  H  N N 598 
# 
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  
CLR C1   C2   sing N N 70  
CLR C1   C10  sing N N 71  
CLR C1   H11  sing N N 72  
CLR C1   H12  sing N N 73  
CLR C2   C3   sing N N 74  
CLR C2   H21  sing N N 75  
CLR C2   H22  sing N N 76  
CLR C3   C4   sing N N 77  
CLR C3   O1   sing N N 78  
CLR C3   H3   sing N N 79  
CLR C4   C5   sing N N 80  
CLR C4   H41  sing N N 81  
CLR C4   H42  sing N N 82  
CLR C5   C6   doub N N 83  
CLR C5   C10  sing N N 84  
CLR C6   C7   sing N N 85  
CLR C6   H6   sing N N 86  
CLR C7   C8   sing N N 87  
CLR C7   H71  sing N N 88  
CLR C7   H72  sing N N 89  
CLR C8   C9   sing N N 90  
CLR C8   C14  sing N N 91  
CLR C8   H8   sing N N 92  
CLR C9   C10  sing N N 93  
CLR C9   C11  sing N N 94  
CLR C9   H9   sing N N 95  
CLR C10  C19  sing N N 96  
CLR C11  C12  sing N N 97  
CLR C11  H111 sing N N 98  
CLR C11  H112 sing N N 99  
CLR C12  C13  sing N N 100 
CLR C12  H121 sing N N 101 
CLR C12  H122 sing N N 102 
CLR C13  C14  sing N N 103 
CLR C13  C17  sing N N 104 
CLR C13  C18  sing N N 105 
CLR C14  C15  sing N N 106 
CLR C14  H14  sing N N 107 
CLR C15  C16  sing N N 108 
CLR C15  H151 sing N N 109 
CLR C15  H152 sing N N 110 
CLR C16  C17  sing N N 111 
CLR C16  H161 sing N N 112 
CLR C16  H162 sing N N 113 
CLR C17  C20  sing N N 114 
CLR C17  H17  sing N N 115 
CLR C18  H181 sing N N 116 
CLR C18  H182 sing N N 117 
CLR C18  H183 sing N N 118 
CLR C19  H191 sing N N 119 
CLR C19  H192 sing N N 120 
CLR C19  H193 sing N N 121 
CLR C20  C21  sing N N 122 
CLR C20  C22  sing N N 123 
CLR C20  H20  sing N N 124 
CLR C21  H211 sing N N 125 
CLR C21  H212 sing N N 126 
CLR C21  H213 sing N N 127 
CLR C22  C23  sing N N 128 
CLR C22  H221 sing N N 129 
CLR C22  H222 sing N N 130 
CLR C23  C24  sing N N 131 
CLR C23  H231 sing N N 132 
CLR C23  H232 sing N N 133 
CLR C24  C25  sing N N 134 
CLR C24  H241 sing N N 135 
CLR C24  H242 sing N N 136 
CLR C25  C26  sing N N 137 
CLR C25  C27  sing N N 138 
CLR C25  H25  sing N N 139 
CLR C26  H261 sing N N 140 
CLR C26  H262 sing N N 141 
CLR C26  H263 sing N N 142 
CLR C27  H271 sing N N 143 
CLR C27  H272 sing N N 144 
CLR C27  H273 sing N N 145 
CLR O1   H1   sing N N 146 
CYS N    CA   sing N N 147 
CYS N    H    sing N N 148 
CYS N    H2   sing N N 149 
CYS CA   C    sing N N 150 
CYS CA   CB   sing N N 151 
CYS CA   HA   sing N N 152 
CYS C    O    doub N N 153 
CYS C    OXT  sing N N 154 
CYS CB   SG   sing N N 155 
CYS CB   HB2  sing N N 156 
CYS CB   HB3  sing N N 157 
CYS SG   HG   sing N N 158 
CYS OXT  HXT  sing N N 159 
GLN N    CA   sing N N 160 
GLN N    H    sing N N 161 
GLN N    H2   sing N N 162 
GLN CA   C    sing N N 163 
GLN CA   CB   sing N N 164 
GLN CA   HA   sing N N 165 
GLN C    O    doub N N 166 
GLN C    OXT  sing N N 167 
GLN CB   CG   sing N N 168 
GLN CB   HB2  sing N N 169 
GLN CB   HB3  sing N N 170 
GLN CG   CD   sing N N 171 
GLN CG   HG2  sing N N 172 
GLN CG   HG3  sing N N 173 
GLN CD   OE1  doub N N 174 
GLN CD   NE2  sing N N 175 
GLN NE2  HE21 sing N N 176 
GLN NE2  HE22 sing N N 177 
GLN OXT  HXT  sing N N 178 
GLU N    CA   sing N N 179 
GLU N    H    sing N N 180 
GLU N    H2   sing N N 181 
GLU CA   C    sing N N 182 
GLU CA   CB   sing N N 183 
GLU CA   HA   sing N N 184 
GLU C    O    doub N N 185 
GLU C    OXT  sing N N 186 
GLU CB   CG   sing N N 187 
GLU CB   HB2  sing N N 188 
GLU CB   HB3  sing N N 189 
GLU CG   CD   sing N N 190 
GLU CG   HG2  sing N N 191 
GLU CG   HG3  sing N N 192 
GLU CD   OE1  doub N N 193 
GLU CD   OE2  sing N N 194 
GLU OE2  HE2  sing N N 195 
GLU OXT  HXT  sing N N 196 
GLY N    CA   sing N N 197 
GLY N    H    sing N N 198 
GLY N    H2   sing N N 199 
GLY CA   C    sing N N 200 
GLY CA   HA2  sing N N 201 
GLY CA   HA3  sing N N 202 
GLY C    O    doub N N 203 
GLY C    OXT  sing N N 204 
GLY OXT  HXT  sing N N 205 
HIS N    CA   sing N N 206 
HIS N    H    sing N N 207 
HIS N    H2   sing N N 208 
HIS CA   C    sing N N 209 
HIS CA   CB   sing N N 210 
HIS CA   HA   sing N N 211 
HIS C    O    doub N N 212 
HIS C    OXT  sing N N 213 
HIS CB   CG   sing N N 214 
HIS CB   HB2  sing N N 215 
HIS CB   HB3  sing N N 216 
HIS CG   ND1  sing Y N 217 
HIS CG   CD2  doub Y N 218 
HIS ND1  CE1  doub Y N 219 
HIS ND1  HD1  sing N N 220 
HIS CD2  NE2  sing Y N 221 
HIS CD2  HD2  sing N N 222 
HIS CE1  NE2  sing Y N 223 
HIS CE1  HE1  sing N N 224 
HIS NE2  HE2  sing N N 225 
HIS OXT  HXT  sing N N 226 
ILE N    CA   sing N N 227 
ILE N    H    sing N N 228 
ILE N    H2   sing N N 229 
ILE CA   C    sing N N 230 
ILE CA   CB   sing N N 231 
ILE CA   HA   sing N N 232 
ILE C    O    doub N N 233 
ILE C    OXT  sing N N 234 
ILE CB   CG1  sing N N 235 
ILE CB   CG2  sing N N 236 
ILE CB   HB   sing N N 237 
ILE CG1  CD1  sing N N 238 
ILE CG1  HG12 sing N N 239 
ILE CG1  HG13 sing N N 240 
ILE CG2  HG21 sing N N 241 
ILE CG2  HG22 sing N N 242 
ILE CG2  HG23 sing N N 243 
ILE CD1  HD11 sing N N 244 
ILE CD1  HD12 sing N N 245 
ILE CD1  HD13 sing N N 246 
ILE OXT  HXT  sing N N 247 
LEU N    CA   sing N N 248 
LEU N    H    sing N N 249 
LEU N    H2   sing N N 250 
LEU CA   C    sing N N 251 
LEU CA   CB   sing N N 252 
LEU CA   HA   sing N N 253 
LEU C    O    doub N N 254 
LEU C    OXT  sing N N 255 
LEU CB   CG   sing N N 256 
LEU CB   HB2  sing N N 257 
LEU CB   HB3  sing N N 258 
LEU CG   CD1  sing N N 259 
LEU CG   CD2  sing N N 260 
LEU CG   HG   sing N N 261 
LEU CD1  HD11 sing N N 262 
LEU CD1  HD12 sing N N 263 
LEU CD1  HD13 sing N N 264 
LEU CD2  HD21 sing N N 265 
LEU CD2  HD22 sing N N 266 
LEU CD2  HD23 sing N N 267 
LEU OXT  HXT  sing N N 268 
LYS N    CA   sing N N 269 
LYS N    H    sing N N 270 
LYS N    H2   sing N N 271 
LYS CA   C    sing N N 272 
LYS CA   CB   sing N N 273 
LYS CA   HA   sing N N 274 
LYS C    O    doub N N 275 
LYS C    OXT  sing N N 276 
LYS CB   CG   sing N N 277 
LYS CB   HB2  sing N N 278 
LYS CB   HB3  sing N N 279 
LYS CG   CD   sing N N 280 
LYS CG   HG2  sing N N 281 
LYS CG   HG3  sing N N 282 
LYS CD   CE   sing N N 283 
LYS CD   HD2  sing N N 284 
LYS CD   HD3  sing N N 285 
LYS CE   NZ   sing N N 286 
LYS CE   HE2  sing N N 287 
LYS CE   HE3  sing N N 288 
LYS NZ   HZ1  sing N N 289 
LYS NZ   HZ2  sing N N 290 
LYS NZ   HZ3  sing N N 291 
LYS OXT  HXT  sing N N 292 
MET N    CA   sing N N 293 
MET N    H    sing N N 294 
MET N    H2   sing N N 295 
MET CA   C    sing N N 296 
MET CA   CB   sing N N 297 
MET CA   HA   sing N N 298 
MET C    O    doub N N 299 
MET C    OXT  sing N N 300 
MET CB   CG   sing N N 301 
MET CB   HB2  sing N N 302 
MET CB   HB3  sing N N 303 
MET CG   SD   sing N N 304 
MET CG   HG2  sing N N 305 
MET CG   HG3  sing N N 306 
MET SD   CE   sing N N 307 
MET CE   HE1  sing N N 308 
MET CE   HE2  sing N N 309 
MET CE   HE3  sing N N 310 
MET OXT  HXT  sing N N 311 
PHE N    CA   sing N N 312 
PHE N    H    sing N N 313 
PHE N    H2   sing N N 314 
PHE CA   C    sing N N 315 
PHE CA   CB   sing N N 316 
PHE CA   HA   sing N N 317 
PHE C    O    doub N N 318 
PHE C    OXT  sing N N 319 
PHE CB   CG   sing N N 320 
PHE CB   HB2  sing N N 321 
PHE CB   HB3  sing N N 322 
PHE CG   CD1  doub Y N 323 
PHE CG   CD2  sing Y N 324 
PHE CD1  CE1  sing Y N 325 
PHE CD1  HD1  sing N N 326 
PHE CD2  CE2  doub Y N 327 
PHE CD2  HD2  sing N N 328 
PHE CE1  CZ   doub Y N 329 
PHE CE1  HE1  sing N N 330 
PHE CE2  CZ   sing Y N 331 
PHE CE2  HE2  sing N N 332 
PHE CZ   HZ   sing N N 333 
PHE OXT  HXT  sing N N 334 
POV N    C12  sing N N 335 
POV N    C13  sing N N 336 
POV N    C14  sing N N 337 
POV N    C15  sing N N 338 
POV P    O11  sing N N 339 
POV P    O12  sing N N 340 
POV P    O13  sing N N 341 
POV P    O14  doub N N 342 
POV C1   C2   sing N N 343 
POV C1   O11  sing N N 344 
POV C1   H1   sing N N 345 
POV C1   H1A  sing N N 346 
POV C2   C3   sing N N 347 
POV C2   O21  sing N N 348 
POV C2   H2   sing N N 349 
POV C3   O31  sing N N 350 
POV C3   H3   sing N N 351 
POV C3   H3A  sing N N 352 
POV C210 C211 sing N N 353 
POV C210 C29  doub N Z 354 
POV C210 H210 sing N N 355 
POV C310 C311 sing N N 356 
POV C310 C39  sing N N 357 
POV C310 H310 sing N N 358 
POV C310 H31A sing N N 359 
POV C11  C12  sing N N 360 
POV C11  O12  sing N N 361 
POV C11  H11  sing N N 362 
POV C11  H11A sing N N 363 
POV C211 C212 sing N N 364 
POV C211 H211 sing N N 365 
POV C211 H21A sing N N 366 
POV C311 C312 sing N N 367 
POV C311 H311 sing N N 368 
POV C311 H31B sing N N 369 
POV C12  H12  sing N N 370 
POV C12  H12A sing N N 371 
POV C212 C213 sing N N 372 
POV C212 H212 sing N N 373 
POV C212 H21B sing N N 374 
POV C312 C313 sing N N 375 
POV C312 H312 sing N N 376 
POV C312 H31C sing N N 377 
POV C13  H13  sing N N 378 
POV C13  H13A sing N N 379 
POV C13  H13B sing N N 380 
POV C213 C214 sing N N 381 
POV C213 H213 sing N N 382 
POV C213 H21C sing N N 383 
POV C313 C314 sing N N 384 
POV C313 H313 sing N N 385 
POV C313 H31D sing N N 386 
POV C14  H14  sing N N 387 
POV C14  H14A sing N N 388 
POV C14  H14B sing N N 389 
POV C214 C215 sing N N 390 
POV C214 H214 sing N N 391 
POV C214 H21D sing N N 392 
POV C314 C315 sing N N 393 
POV C314 H314 sing N N 394 
POV C314 H31E sing N N 395 
POV C15  H15  sing N N 396 
POV C15  H15A sing N N 397 
POV C15  H15B sing N N 398 
POV C215 C216 sing N N 399 
POV C215 H215 sing N N 400 
POV C215 H21E sing N N 401 
POV C315 C316 sing N N 402 
POV C315 H315 sing N N 403 
POV C315 H31F sing N N 404 
POV C216 C217 sing N N 405 
POV C216 H216 sing N N 406 
POV C216 H21F sing N N 407 
POV C316 H316 sing N N 408 
POV C316 H31G sing N N 409 
POV C316 H31H sing N N 410 
POV C217 C218 sing N N 411 
POV C217 H217 sing N N 412 
POV C217 H21G sing N N 413 
POV C218 H218 sing N N 414 
POV C218 H21H sing N N 415 
POV C218 H21J sing N N 416 
POV C21  O21  sing N N 417 
POV C21  C22  sing N N 418 
POV C21  O22  doub N N 419 
POV C22  C23  sing N N 420 
POV C22  H22  sing N N 421 
POV C22  H22A sing N N 422 
POV C23  C24  sing N N 423 
POV C23  H23  sing N N 424 
POV C23  H23A sing N N 425 
POV C24  C25  sing N N 426 
POV C24  H24  sing N N 427 
POV C24  H24A sing N N 428 
POV C25  C26  sing N N 429 
POV C25  H25  sing N N 430 
POV C25  H25A sing N N 431 
POV C26  C27  sing N N 432 
POV C26  H26  sing N N 433 
POV C26  H26A sing N N 434 
POV C27  C28  sing N N 435 
POV C27  H27  sing N N 436 
POV C27  H27A sing N N 437 
POV C28  C29  sing N N 438 
POV C28  H28  sing N N 439 
POV C28  H28A sing N N 440 
POV C29  H29  sing N N 441 
POV C31  O31  sing N N 442 
POV C31  C32  sing N N 443 
POV C31  O32  doub N N 444 
POV C32  C33  sing N N 445 
POV C32  H32  sing N N 446 
POV C32  H32A sing N N 447 
POV C33  C34  sing N N 448 
POV C33  H33  sing N N 449 
POV C33  H33A sing N N 450 
POV C34  C35  sing N N 451 
POV C34  H34  sing N N 452 
POV C34  H34A sing N N 453 
POV C35  C36  sing N N 454 
POV C35  H35  sing N N 455 
POV C35  H35A sing N N 456 
POV C36  C37  sing N N 457 
POV C36  H36  sing N N 458 
POV C36  H36A sing N N 459 
POV C37  C38  sing N N 460 
POV C37  H37  sing N N 461 
POV C37  H37A sing N N 462 
POV C38  C39  sing N N 463 
POV C38  H38  sing N N 464 
POV C38  H38A sing N N 465 
POV C39  H39  sing N N 466 
POV C39  H39A sing N N 467 
PRO N    CA   sing N N 468 
PRO N    CD   sing N N 469 
PRO N    H    sing N N 470 
PRO CA   C    sing N N 471 
PRO CA   CB   sing N N 472 
PRO CA   HA   sing N N 473 
PRO C    O    doub N N 474 
PRO C    OXT  sing N N 475 
PRO CB   CG   sing N N 476 
PRO CB   HB2  sing N N 477 
PRO CB   HB3  sing N N 478 
PRO CG   CD   sing N N 479 
PRO CG   HG2  sing N N 480 
PRO CG   HG3  sing N N 481 
PRO CD   HD2  sing N N 482 
PRO CD   HD3  sing N N 483 
PRO OXT  HXT  sing N N 484 
SER N    CA   sing N N 485 
SER N    H    sing N N 486 
SER N    H2   sing N N 487 
SER CA   C    sing N N 488 
SER CA   CB   sing N N 489 
SER CA   HA   sing N N 490 
SER C    O    doub N N 491 
SER C    OXT  sing N N 492 
SER CB   OG   sing N N 493 
SER CB   HB2  sing N N 494 
SER CB   HB3  sing N N 495 
SER OG   HG   sing N N 496 
SER OXT  HXT  sing N N 497 
THR N    CA   sing N N 498 
THR N    H    sing N N 499 
THR N    H2   sing N N 500 
THR CA   C    sing N N 501 
THR CA   CB   sing N N 502 
THR CA   HA   sing N N 503 
THR C    O    doub N N 504 
THR C    OXT  sing N N 505 
THR CB   OG1  sing N N 506 
THR CB   CG2  sing N N 507 
THR CB   HB   sing N N 508 
THR OG1  HG1  sing N N 509 
THR CG2  HG21 sing N N 510 
THR CG2  HG22 sing N N 511 
THR CG2  HG23 sing N N 512 
THR OXT  HXT  sing N N 513 
TRP N    CA   sing N N 514 
TRP N    H    sing N N 515 
TRP N    H2   sing N N 516 
TRP CA   C    sing N N 517 
TRP CA   CB   sing N N 518 
TRP CA   HA   sing N N 519 
TRP C    O    doub N N 520 
TRP C    OXT  sing N N 521 
TRP CB   CG   sing N N 522 
TRP CB   HB2  sing N N 523 
TRP CB   HB3  sing N N 524 
TRP CG   CD1  doub Y N 525 
TRP CG   CD2  sing Y N 526 
TRP CD1  NE1  sing Y N 527 
TRP CD1  HD1  sing N N 528 
TRP CD2  CE2  doub Y N 529 
TRP CD2  CE3  sing Y N 530 
TRP NE1  CE2  sing Y N 531 
TRP NE1  HE1  sing N N 532 
TRP CE2  CZ2  sing Y N 533 
TRP CE3  CZ3  doub Y N 534 
TRP CE3  HE3  sing N N 535 
TRP CZ2  CH2  doub Y N 536 
TRP CZ2  HZ2  sing N N 537 
TRP CZ3  CH2  sing Y N 538 
TRP CZ3  HZ3  sing N N 539 
TRP CH2  HH2  sing N N 540 
TRP OXT  HXT  sing N N 541 
TYR N    CA   sing N N 542 
TYR N    H    sing N N 543 
TYR N    H2   sing N N 544 
TYR CA   C    sing N N 545 
TYR CA   CB   sing N N 546 
TYR CA   HA   sing N N 547 
TYR C    O    doub N N 548 
TYR C    OXT  sing N N 549 
TYR CB   CG   sing N N 550 
TYR CB   HB2  sing N N 551 
TYR CB   HB3  sing N N 552 
TYR CG   CD1  doub Y N 553 
TYR CG   CD2  sing Y N 554 
TYR CD1  CE1  sing Y N 555 
TYR CD1  HD1  sing N N 556 
TYR CD2  CE2  doub Y N 557 
TYR CD2  HD2  sing N N 558 
TYR CE1  CZ   doub Y N 559 
TYR CE1  HE1  sing N N 560 
TYR CE2  CZ   sing Y N 561 
TYR CE2  HE2  sing N N 562 
TYR CZ   OH   sing N N 563 
TYR OH   HH   sing N N 564 
TYR OXT  HXT  sing N N 565 
VAL N    CA   sing N N 566 
VAL N    H    sing N N 567 
VAL N    H2   sing N N 568 
VAL CA   C    sing N N 569 
VAL CA   CB   sing N N 570 
VAL CA   HA   sing N N 571 
VAL C    O    doub N N 572 
VAL C    OXT  sing N N 573 
VAL CB   CG1  sing N N 574 
VAL CB   CG2  sing N N 575 
VAL CB   HB   sing N N 576 
VAL CG1  HG11 sing N N 577 
VAL CG1  HG12 sing N N 578 
VAL CG1  HG13 sing N N 579 
VAL CG2  HG21 sing N N 580 
VAL CG2  HG22 sing N N 581 
VAL CG2  HG23 sing N N 582 
VAL OXT  HXT  sing N N 583 
# 
_em_ctf_correction.details                  ? 
_em_ctf_correction.em_image_processing_id   1 
_em_ctf_correction.id                       1 
_em_ctf_correction.type                     'PHASE FLIPPING ONLY' 
# 
loop_
_em_entity_assembly_naturalsource.cell 
_em_entity_assembly_naturalsource.cellular_location 
_em_entity_assembly_naturalsource.entity_assembly_id 
_em_entity_assembly_naturalsource.id 
_em_entity_assembly_naturalsource.ncbi_tax_id 
_em_entity_assembly_naturalsource.organism 
_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 
? ? 1 2 9606 'Homo sapiens' ? ? ? ? ? 
? ? 2 3 9606 'Homo sapiens' ? ? ? ? ? 
? ? 3 4 9606 'Homo sapiens' ? ? ? ? ? 
# 
loop_
_em_entity_assembly_recombinant.cell 
_em_entity_assembly_recombinant.entity_assembly_id 
_em_entity_assembly_recombinant.id 
_em_entity_assembly_recombinant.ncbi_tax_id 
_em_entity_assembly_recombinant.organism 
_em_entity_assembly_recombinant.plasmid 
_em_entity_assembly_recombinant.strain 
? 1 2 9606 'Homo sapiens' ? ? 
? 2 3 9606 'Homo sapiens' ? ? 
? 3 4 9606 'Homo sapiens' ? ? 
# 
_em_image_processing.details              ? 
_em_image_processing.id                   1 
_em_image_processing.image_recording_id   1 
# 
_em_image_recording.average_exposure_time               ? 
_em_image_recording.avg_electron_dose_per_subtomogram   ? 
_em_image_recording.avg_electron_dose_per_image         48.45 
_em_image_recording.details                             ? 
_em_image_recording.detector_mode                       ? 
_em_image_recording.film_or_detector_model              'GATAN K3 BIOQUANTUM (6k x 4k)' 
_em_image_recording.id                                  1 
_em_image_recording.imaging_id                          1 
_em_image_recording.num_diffraction_images              ? 
_em_image_recording.num_grids_imaged                    ? 
_em_image_recording.num_real_images                     ? 
# 
loop_
_em_software.category 
_em_software.details 
_em_software.id 
_em_software.image_processing_id 
_em_software.fitting_id 
_em_software.imaging_id 
_em_software.name 
_em_software.version 
'PARTICLE SELECTION'            ? 1  1 ? ? crYOLO  ?      
'IMAGE ACQUISITION'             ? 2  ? ? 1 Leginon 3.7    
MASKING                         ? 3  ? ? ? ?       ?      
'CTF CORRECTION'                ? 4  1 ? ? RELION  4.0.0  
'LAYERLINE INDEXING'            ? 5  ? ? ? ?       ?      
'DIFFRACTION INDEXING'          ? 6  ? ? ? ?       ?      
'MODEL FITTING'                 ? 7  ? 1 ? Coot    0.8.9  
OTHER                           ? 8  ? ? ? ?       ?      
'MODEL REFINEMENT'              ? 9  ? 1 ? PHENIX  1.21.1 
'INITIAL EULER ASSIGNMENT'      ? 10 1 ? ? ?       ?      
'FINAL EULER ASSIGNMENT'        ? 11 1 ? ? RELION  4.0.0  
CLASSIFICATION                  ? 12 1 ? ? ?       ?      
RECONSTRUCTION                  ? 13 1 ? ? RELION  4.0.0  
'VOLUME SELECTION'              ? 14 1 1 1 ?       ?      
'SERIES ALIGNMENT'              ? 15 1 1 1 ?       ?      
'MOLECULAR REPLACEMENT'         ? 16 1 1 1 ?       ?      
'LATTICE DISTORTION CORRECTION' ? 17 1 1 1 ?       ?      
'SYMMETRY DETERMINATION'        ? 18 1 1 1 ?       ?      
'CRYSTALLOGRAPHY MERGING'       ? 19 1 1 1 ?       ?      
# 
_em_specimen.concentration           9 
_em_specimen.details                 ? 
_em_specimen.embedding_applied       NO 
_em_specimen.experiment_id           1 
_em_specimen.id                      1 
_em_specimen.shadowing_applied       NO 
_em_specimen.staining_applied        NO 
_em_specimen.vitrification_applied   YES 
# 
_pdbx_audit_support.funding_organization   'National Institutes of Health/National Center for Research Resources (NIH/NCRR)' 
_pdbx_audit_support.country                'United States' 
_pdbx_audit_support.grant_number           ? 
_pdbx_audit_support.ordinal                1 
# 
_pdbx_initial_refinement_model.id               1 
_pdbx_initial_refinement_model.entity_id_list   ? 
_pdbx_initial_refinement_model.type             'experimental model' 
_pdbx_initial_refinement_model.source_name      PDB 
_pdbx_initial_refinement_model.accession_code   6v22 
_pdbx_initial_refinement_model.details          ? 
# 
_atom_sites.entry_id                    9D18 
_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  
CA 
K  
MG 
N  
O  
P  
S  
# 
loop_
_atom_site.group_PDB 
_atom_site.id 
_atom_site.type_symbol 
_atom_site.label_atom_id 
_atom_site.label_alt_id 
_atom_site.label_comp_id 
_atom_site.label_asym_id 
_atom_site.label_entity_id 
_atom_site.label_seq_id 
_atom_site.pdbx_PDB_ins_code 
_atom_site.Cartn_x 
_atom_site.Cartn_y 
_atom_site.Cartn_z 
_atom_site.occupancy 
_atom_site.B_iso_or_equiv 
_atom_site.pdbx_formal_charge 
_atom_site.auth_seq_id 
_atom_site.auth_comp_id 
_atom_site.auth_asym_id 
_atom_site.auth_atom_id 
_atom_site.pdbx_PDB_model_num 
ATOM   1     N  N    . GLN A  1 19   ? 136.388 122.833 199.739 1.00 157.67 ?  19   GLN A N    1 
ATOM   2     C  CA   . GLN A  1 19   ? 137.062 122.360 198.517 1.00 145.88 ?  19   GLN A CA   1 
ATOM   3     C  C    . GLN A  1 19   ? 136.858 123.346 197.374 1.00 135.91 ?  19   GLN A C    1 
ATOM   4     O  O    . GLN A  1 19   ? 135.807 123.970 197.279 1.00 132.60 ?  19   GLN A O    1 
ATOM   5     C  CB   . GLN A  1 19   ? 136.616 120.931 198.162 1.00 148.09 ?  19   GLN A CB   1 
ATOM   6     C  CG   . GLN A  1 19   ? 137.304 120.338 196.929 1.00 138.25 ?  19   GLN A CG   1 
ATOM   7     C  CD   . GLN A  1 19   ? 137.150 118.826 196.822 1.00 135.47 ?  19   GLN A CD   1 
ATOM   8     O  OE1  . GLN A  1 19   ? 136.785 118.136 197.747 1.00 131.90 ?  19   GLN A OE1  1 
ATOM   9     N  NE2  . GLN A  1 19   ? 137.431 118.240 195.700 1.00 123.89 ?  19   GLN A NE2  1 
ATOM   10    N  N    . ARG A  1 20   ? 137.896 123.503 196.542 1.00 125.91 ?  20   ARG A N    1 
ATOM   11    C  CA   . ARG A  1 20   ? 137.900 124.390 195.370 1.00 114.60 ?  20   ARG A CA   1 
ATOM   12    C  C    . ARG A  1 20   ? 137.737 123.554 194.098 1.00 103.70 ?  20   ARG A C    1 
ATOM   13    O  O    . ARG A  1 20   ? 138.200 122.418 194.051 1.00 97.09  ?  20   ARG A O    1 
ATOM   14    C  CB   . ARG A  1 20   ? 139.192 125.203 195.311 1.00 115.68 ?  20   ARG A CB   1 
ATOM   15    C  CG   . ARG A  1 20   ? 139.418 126.091 196.523 1.00 127.40 ?  20   ARG A CG   1 
ATOM   16    C  CD   . ARG A  1 20   ? 140.735 126.841 196.419 1.00 136.38 ?  20   ARG A CD   1 
ATOM   17    N  NE   . ARG A  1 20   ? 141.732 126.326 197.353 1.00 154.15 ?  20   ARG A NE   1 
ATOM   18    C  CZ   . ARG A  1 20   ? 141.519 126.155 198.654 1.00 158.97 ?  20   ARG A CZ   1 
ATOM   19    N  NH1  . ARG A  1 20   ? 142.485 125.682 199.428 1.00 153.42 1  20   ARG A NH1  1 
ATOM   20    N  NH2  . ARG A  1 20   ? 140.341 126.457 199.180 1.00 161.15 ?  20   ARG A NH2  1 
ATOM   21    N  N    . MET A  1 21   ? 137.155 124.143 193.052 1.00 97.41  ?  21   MET A N    1 
ATOM   22    C  CA   . MET A  1 21   ? 136.819 123.411 191.821 1.00 81.36  ?  21   MET A CA   1 
ATOM   23    C  C    . MET A  1 21   ? 137.321 124.074 190.537 1.00 74.20  ?  21   MET A C    1 
ATOM   24    O  O    . MET A  1 21   ? 136.942 123.652 189.451 1.00 74.70  ?  21   MET A O    1 
ATOM   25    C  CB   . MET A  1 21   ? 135.303 123.153 191.757 1.00 83.35  ?  21   MET A CB   1 
ATOM   26    C  CG   . MET A  1 21   ? 134.812 122.246 192.885 1.00 91.91  ?  21   MET A CG   1 
ATOM   27    S  SD   . MET A  1 21   ? 135.630 120.632 192.973 1.00 117.48 ?  21   MET A SD   1 
ATOM   28    C  CE   . MET A  1 21   ? 135.103 119.907 191.399 1.00 86.42  ?  21   MET A CE   1 
ATOM   29    N  N    . TRP A  1 22   ? 138.183 125.088 190.631 1.00 70.65  ?  22   TRP A N    1 
ATOM   30    C  CA   . TRP A  1 22   ? 138.702 125.854 189.493 1.00 62.83  ?  22   TRP A CA   1 
ATOM   31    C  C    . TRP A  1 22   ? 139.171 124.973 188.325 1.00 60.75  ?  22   TRP A C    1 
ATOM   32    O  O    . TRP A  1 22   ? 138.892 125.256 187.162 1.00 63.45  ?  22   TRP A O    1 
ATOM   33    C  CB   . TRP A  1 22   ? 139.856 126.723 190.001 1.00 64.14  ?  22   TRP A CB   1 
ATOM   34    C  CG   . TRP A  1 22   ? 141.098 125.981 190.386 1.00 64.83  ?  22   TRP A CG   1 
ATOM   35    C  CD1  . TRP A  1 22   ? 141.356 125.434 191.594 1.00 71.09  ?  22   TRP A CD1  1 
ATOM   36    C  CD2  . TRP A  1 22   ? 142.236 125.639 189.542 1.00 59.08  ?  22   TRP A CD2  1 
ATOM   37    N  NE1  . TRP A  1 22   ? 142.564 124.772 191.551 1.00 67.07  ?  22   TRP A NE1  1 
ATOM   38    C  CE2  . TRP A  1 22   ? 143.158 124.879 190.315 1.00 61.94  ?  22   TRP A CE2  1 
ATOM   39    C  CE3  . TRP A  1 22   ? 142.584 125.902 188.201 1.00 58.72  ?  22   TRP A CE3  1 
ATOM   40    C  CZ2  . TRP A  1 22   ? 144.369 124.416 189.796 1.00 61.52  ?  22   TRP A CZ2  1 
ATOM   41    C  CZ3  . TRP A  1 22   ? 143.805 125.447 187.672 1.00 64.11  ?  22   TRP A CZ3  1 
ATOM   42    C  CH2  . TRP A  1 22   ? 144.698 124.709 188.465 1.00 64.93  ?  22   TRP A CH2  1 
ATOM   43    N  N    . TRP A  1 23   ? 139.822 123.854 188.636 1.00 64.56  ?  23   TRP A N    1 
ATOM   44    C  CA   . TRP A  1 23   ? 140.366 122.922 187.663 1.00 62.31  ?  23   TRP A CA   1 
ATOM   45    C  C    . TRP A  1 23   ? 139.283 122.223 186.845 1.00 60.86  ?  23   TRP A C    1 
ATOM   46    O  O    . TRP A  1 23   ? 139.545 121.871 185.705 1.00 58.11  ?  23   TRP A O    1 
ATOM   47    C  CB   . TRP A  1 23   ? 141.246 121.915 188.399 1.00 62.21  ?  23   TRP A CB   1 
ATOM   48    C  CG   . TRP A  1 23   ? 140.538 121.115 189.437 1.00 69.97  ?  23   TRP A CG   1 
ATOM   49    C  CD1  . TRP A  1 23   ? 140.468 121.415 190.744 1.00 71.50  ?  23   TRP A CD1  1 
ATOM   50    C  CD2  . TRP A  1 23   ? 139.734 119.921 189.262 1.00 73.45  ?  23   TRP A CD2  1 
ATOM   51    N  NE1  . TRP A  1 23   ? 139.660 120.517 191.379 1.00 72.01  ?  23   TRP A NE1  1 
ATOM   52    C  CE2  . TRP A  1 23   ? 139.177 119.575 190.517 1.00 72.72  ?  23   TRP A CE2  1 
ATOM   53    C  CE3  . TRP A  1 23   ? 139.421 119.099 188.172 1.00 70.55  ?  23   TRP A CE3  1 
ATOM   54    C  CZ2  . TRP A  1 23   ? 138.344 118.480 190.675 1.00 71.32  ?  23   TRP A CZ2  1 
ATOM   55    C  CZ3  . TRP A  1 23   ? 138.595 117.991 188.324 1.00 72.48  ?  23   TRP A CZ3  1 
ATOM   56    C  CH2  . TRP A  1 23   ? 138.058 117.685 189.570 1.00 74.44  ?  23   TRP A CH2  1 
ATOM   57    N  N    . ALA A  1 24   ? 138.062 122.044 187.352 1.00 60.87  ?  24   ALA A N    1 
ATOM   58    C  CA   . ALA A  1 24   ? 136.991 121.383 186.613 1.00 57.07  ?  24   ALA A CA   1 
ATOM   59    C  C    . ALA A  1 24   ? 136.539 122.209 185.407 1.00 56.73  ?  24   ALA A C    1 
ATOM   60    O  O    . ALA A  1 24   ? 136.380 121.685 184.309 1.00 61.02  ?  24   ALA A O    1 
ATOM   61    C  CB   . ALA A  1 24   ? 135.827 121.115 187.557 1.00 59.86  ?  24   ALA A CB   1 
ATOM   62    N  N    . PHE A  1 25   ? 136.382 123.520 185.588 1.00 53.87  ?  25   PHE A N    1 
ATOM   63    C  CA   . PHE A  1 25   ? 136.048 124.451 184.514 1.00 56.48  ?  25   PHE A CA   1 
ATOM   64    C  C    . PHE A  1 25   ? 137.131 124.451 183.431 1.00 60.45  ?  25   PHE A C    1 
ATOM   65    O  O    . PHE A  1 25   ? 136.832 124.249 182.256 1.00 62.63  ?  25   PHE A O    1 
ATOM   66    C  CB   . PHE A  1 25   ? 135.886 125.859 185.090 1.00 53.88  ?  25   PHE A CB   1 
ATOM   67    C  CG   . PHE A  1 25   ? 134.918 125.979 186.246 1.00 58.92  ?  25   PHE A CG   1 
ATOM   68    C  CD1  . PHE A  1 25   ? 135.377 125.802 187.561 1.00 59.08  ?  25   PHE A CD1  1 
ATOM   69    C  CD2  . PHE A  1 25   ? 133.567 126.267 186.017 1.00 60.88  ?  25   PHE A CD2  1 
ATOM   70    C  CE1  . PHE A  1 25   ? 134.492 125.887 188.644 1.00 52.60  ?  25   PHE A CE1  1 
ATOM   71    C  CE2  . PHE A  1 25   ? 132.687 126.365 187.102 1.00 59.30  ?  25   PHE A CE2  1 
ATOM   72    C  CZ   . PHE A  1 25   ? 133.142 126.172 188.413 1.00 57.05  ?  25   PHE A CZ   1 
ATOM   73    N  N    . LEU A  1 26   ? 138.392 124.600 183.833 1.00 53.72  ?  26   LEU A N    1 
ATOM   74    C  CA   . LEU A  1 26   ? 139.538 124.607 182.931 1.00 48.62  ?  26   LEU A CA   1 
ATOM   75    C  C    . LEU A  1 26   ? 139.709 123.264 182.208 1.00 55.20  ?  26   LEU A C    1 
ATOM   76    O  O    . LEU A  1 26   ? 139.899 123.234 180.995 1.00 56.89  ?  26   LEU A O    1 
ATOM   77    C  CB   . LEU A  1 26   ? 140.775 124.990 183.759 1.00 47.85  ?  26   LEU A CB   1 
ATOM   78    C  CG   . LEU A  1 26   ? 142.071 125.111 182.950 1.00 50.72  ?  26   LEU A CG   1 
ATOM   79    C  CD1  . LEU A  1 26   ? 141.982 126.207 181.896 1.00 56.25  ?  26   LEU A CD1  1 
ATOM   80    C  CD2  . LEU A  1 26   ? 143.220 125.448 183.891 1.00 47.76  ?  26   LEU A CD2  1 
ATOM   81    N  N    . ALA A  1 27   ? 139.567 122.148 182.922 1.00 55.92  ?  27   ALA A N    1 
ATOM   82    C  CA   . ALA A  1 27   ? 139.632 120.814 182.347 1.00 50.24  ?  27   ALA A CA   1 
ATOM   83    C  C    . ALA A  1 27   ? 138.553 120.621 181.288 1.00 49.84  ?  27   ALA A C    1 
ATOM   84    O  O    . ALA A  1 27   ? 138.856 120.142 180.205 1.00 58.67  ?  27   ALA A O    1 
ATOM   85    C  CB   . ALA A  1 27   ? 139.503 119.759 183.444 1.00 50.10  ?  27   ALA A CB   1 
ATOM   86    N  N    . SER A  1 28   ? 137.318 121.054 181.533 1.00 48.47  ?  28   SER A N    1 
ATOM   87    C  CA   . SER A  1 28   ? 136.254 120.933 180.535 1.00 51.99  ?  28   SER A CA   1 
ATOM   88    C  C    . SER A  1 28   ? 136.580 121.650 179.235 1.00 52.70  ?  28   SER A C    1 
ATOM   89    O  O    . SER A  1 28   ? 136.299 121.127 178.158 1.00 51.65  ?  28   SER A O    1 
ATOM   90    C  CB   . SER A  1 28   ? 134.939 121.449 181.097 1.00 50.57  ?  28   SER A CB   1 
ATOM   91    O  OG   . SER A  1 28   ? 134.852 122.855 181.095 1.00 52.87  ?  28   SER A OG   1 
ATOM   92    N  N    . SER A  1 29   ? 137.216 122.827 179.266 1.00 53.14  ?  29   SER A N    1 
ATOM   93    C  CA   . SER A  1 29   ? 137.649 123.536 178.053 1.00 47.90  ?  29   SER A CA   1 
ATOM   94    C  C    . SER A  1 29   ? 138.808 122.852 177.347 1.00 49.71  ?  29   SER A C    1 
ATOM   95    O  O    . SER A  1 29   ? 138.745 122.645 176.140 1.00 51.61  ?  29   SER A O    1 
ATOM   96    C  CB   . SER A  1 29   ? 138.078 124.962 178.376 1.00 46.47  ?  29   SER A CB   1 
ATOM   97    O  OG   . SER A  1 29   ? 136.942 125.758 178.544 1.00 49.64  ?  29   SER A OG   1 
ATOM   98    N  N    . MET A  1 30   ? 139.844 122.456 178.083 1.00 51.88  ?  30   MET A N    1 
ATOM   99    C  CA   . MET A  1 30   ? 140.995 121.755 177.515 1.00 50.26  ?  30   MET A CA   1 
ATOM   100   C  C    . MET A  1 30   ? 140.580 120.428 176.890 1.00 50.15  ?  30   MET A C    1 
ATOM   101   O  O    . MET A  1 30   ? 140.977 120.113 175.772 1.00 54.27  ?  30   MET A O    1 
ATOM   102   C  CB   . MET A  1 30   ? 142.040 121.506 178.610 1.00 51.42  ?  30   MET A CB   1 
ATOM   103   C  CG   . MET A  1 30   ? 142.688 122.796 179.108 1.00 51.52  ?  30   MET A CG   1 
ATOM   104   S  SD   . MET A  1 30   ? 143.711 123.603 177.864 1.00 70.44  ?  30   MET A SD   1 
ATOM   105   C  CE   . MET A  1 30   ? 144.437 124.923 178.870 1.00 66.99  ?  30   MET A CE   1 
ATOM   106   N  N    . VAL A  1 31   ? 139.730 119.668 177.579 1.00 47.93  ?  31   VAL A N    1 
ATOM   107   C  CA   . VAL A  1 31   ? 139.283 118.366 177.101 1.00 47.77  ?  31   VAL A CA   1 
ATOM   108   C  C    . VAL A  1 31   ? 138.449 118.529 175.843 1.00 51.90  ?  31   VAL A C    1 
ATOM   109   O  O    . VAL A  1 31   ? 138.656 117.824 174.856 1.00 58.80  ?  31   VAL A O    1 
ATOM   110   C  CB   . VAL A  1 31   ? 138.511 117.623 178.205 1.00 47.73  ?  31   VAL A CB   1 
ATOM   111   C  CG1  . VAL A  1 31   ? 137.522 116.641 177.600 1.00 43.93  ?  31   VAL A CG1  1 
ATOM   112   C  CG2  . VAL A  1 31   ? 139.477 116.903 179.127 1.00 52.38  ?  31   VAL A CG2  1 
ATOM   113   N  N    . THR A  1 32   ? 137.566 119.532 175.806 1.00 49.36  ?  32   THR A N    1 
ATOM   114   C  CA   . THR A  1 32   ? 136.771 119.852 174.609 1.00 48.68  ?  32   THR A CA   1 
ATOM   115   C  C    . THR A  1 32   ? 137.646 120.212 173.415 1.00 44.21  ?  32   THR A C    1 
ATOM   116   O  O    . THR A  1 32   ? 137.487 119.627 172.350 1.00 48.31  ?  32   THR A O    1 
ATOM   117   C  CB   . THR A  1 32   ? 135.785 120.995 174.874 1.00 52.09  ?  32   THR A CB   1 
ATOM   118   O  OG1  . THR A  1 32   ? 134.866 120.616 175.856 1.00 65.73  ?  32   THR A OG1  1 
ATOM   119   C  CG2  . THR A  1 32   ? 134.974 121.370 173.643 1.00 47.03  ?  32   THR A CG2  1 
ATOM   120   N  N    . PHE A  1 33   ? 138.590 121.142 173.568 1.00 42.15  ?  33   PHE A N    1 
ATOM   121   C  CA   . PHE A  1 33   ? 139.424 121.577 172.454 1.00 42.37  ?  33   PHE A CA   1 
ATOM   122   C  C    . PHE A  1 33   ? 140.304 120.446 171.918 1.00 48.33  ?  33   PHE A C    1 
ATOM   123   O  O    . PHE A  1 33   ? 140.275 120.168 170.720 1.00 52.58  ?  33   PHE A O    1 
ATOM   124   C  CB   . PHE A  1 33   ? 140.271 122.776 172.879 1.00 37.05  ?  33   PHE A CB   1 
ATOM   125   C  CG   . PHE A  1 33   ? 141.241 123.266 171.820 1.00 37.34  ?  33   PHE A CG   1 
ATOM   126   C  CD1  . PHE A  1 33   ? 140.808 123.477 170.499 1.00 40.22  ?  33   PHE A CD1  1 
ATOM   127   C  CD2  . PHE A  1 33   ? 142.584 123.507 172.149 1.00 39.40  ?  33   PHE A CD2  1 
ATOM   128   C  CE1  . PHE A  1 33   ? 141.700 123.939 169.522 1.00 35.20  ?  33   PHE A CE1  1 
ATOM   129   C  CE2  . PHE A  1 33   ? 143.481 123.960 171.169 1.00 33.06  ?  33   PHE A CE2  1 
ATOM   130   C  CZ   . PHE A  1 33   ? 143.037 124.186 169.859 1.00 28.25  ?  33   PHE A CZ   1 
ATOM   131   N  N    . PHE A  1 34   ? 141.045 119.761 172.790 1.00 49.98  ?  34   PHE A N    1 
ATOM   132   C  CA   . PHE A  1 34   ? 141.980 118.722 172.371 1.00 45.49  ?  34   PHE A CA   1 
ATOM   133   C  C    . PHE A  1 34   ? 141.311 117.400 172.020 1.00 48.24  ?  34   PHE A C    1 
ATOM   134   O  O    . PHE A  1 34   ? 141.753 116.761 171.074 1.00 56.74  ?  34   PHE A O    1 
ATOM   135   C  CB   . PHE A  1 34   ? 143.075 118.539 173.422 1.00 43.96  ?  34   PHE A CB   1 
ATOM   136   C  CG   . PHE A  1 34   ? 144.012 119.725 173.480 1.00 43.12  ?  34   PHE A CG   1 
ATOM   137   C  CD1  . PHE A  1 34   ? 144.781 120.041 172.350 1.00 41.55  ?  34   PHE A CD1  1 
ATOM   138   C  CD2  . PHE A  1 34   ? 144.080 120.541 174.619 1.00 45.61  ?  34   PHE A CD2  1 
ATOM   139   C  CE1  . PHE A  1 34   ? 145.602 121.177 172.349 1.00 41.83  ?  34   PHE A CE1  1 
ATOM   140   C  CE2  . PHE A  1 34   ? 144.911 121.673 174.623 1.00 47.67  ?  34   PHE A CE2  1 
ATOM   141   C  CZ   . PHE A  1 34   ? 145.671 121.994 173.487 1.00 47.61  ?  34   PHE A CZ   1 
ATOM   142   N  N    . GLY A  1 35   ? 140.222 116.992 172.674 1.00 43.41  ?  35   GLY A N    1 
ATOM   143   C  CA   . GLY A  1 35   ? 139.510 115.804 172.252 1.00 47.41  ?  35   GLY A CA   1 
ATOM   144   C  C    . GLY A  1 35   ? 138.883 115.962 170.884 1.00 54.15  ?  35   GLY A C    1 
ATOM   145   O  O    . GLY A  1 35   ? 138.914 115.037 170.074 1.00 63.81  ?  35   GLY A O    1 
ATOM   146   N  N    . GLY A  1 36   ? 138.311 117.135 170.600 1.00 48.37  ?  36   GLY A N    1 
ATOM   147   C  CA   . GLY A  1 36   ? 137.802 117.371 169.261 1.00 46.21  ?  36   GLY A CA   1 
ATOM   148   C  C    . GLY A  1 36   ? 138.897 117.332 168.213 1.00 48.89  ?  36   GLY A C    1 
ATOM   149   O  O    . GLY A  1 36   ? 138.732 116.726 167.149 1.00 55.36  ?  36   GLY A O    1 
ATOM   150   N  N    . LEU A  1 37   ? 140.044 117.951 168.497 1.00 49.19  ?  37   LEU A N    1 
ATOM   151   C  CA   . LEU A  1 37   ? 141.187 117.974 167.589 1.00 46.99  ?  37   LEU A CA   1 
ATOM   152   C  C    . LEU A  1 37   ? 141.720 116.561 167.333 1.00 54.97  ?  37   LEU A C    1 
ATOM   153   O  O    . LEU A  1 37   ? 141.933 116.176 166.185 1.00 62.97  ?  37   LEU A O    1 
ATOM   154   C  CB   . LEU A  1 37   ? 142.255 118.894 168.196 1.00 42.81  ?  37   LEU A CB   1 
ATOM   155   C  CG   . LEU A  1 37   ? 143.543 119.009 167.376 1.00 42.82  ?  37   LEU A CG   1 
ATOM   156   C  CD1  . LEU A  1 37   ? 143.291 119.639 166.014 1.00 40.88  ?  37   LEU A CD1  1 
ATOM   157   C  CD2  . LEU A  1 37   ? 144.536 119.885 168.125 1.00 39.62  ?  37   LEU A CD2  1 
ATOM   158   N  N    . PHE A  1 38   ? 141.875 115.751 168.380 1.00 52.33  ?  38   PHE A N    1 
ATOM   159   C  CA   . PHE A  1 38   ? 142.281 114.364 168.226 1.00 50.50  ?  38   PHE A CA   1 
ATOM   160   C  C    . PHE A  1 38   ? 141.239 113.514 167.526 1.00 54.04  ?  38   PHE A C    1 
ATOM   161   O  O    . PHE A  1 38   ? 141.619 112.701 166.694 1.00 62.08  ?  38   PHE A O    1 
ATOM   162   C  CB   . PHE A  1 38   ? 142.638 113.753 169.585 1.00 51.23  ?  38   PHE A CB   1 
ATOM   163   C  CG   . PHE A  1 38   ? 143.965 114.228 170.143 1.00 59.94  ?  38   PHE A CG   1 
ATOM   164   C  CD1  . PHE A  1 38   ? 145.116 114.192 169.333 1.00 56.70  ?  38   PHE A CD1  1 
ATOM   165   C  CD2  . PHE A  1 38   ? 144.071 114.661 171.477 1.00 59.91  ?  38   PHE A CD2  1 
ATOM   166   C  CE1  . PHE A  1 38   ? 146.357 114.606 169.841 1.00 50.19  ?  38   PHE A CE1  1 
ATOM   167   C  CE2  . PHE A  1 38   ? 145.317 115.069 171.987 1.00 54.73  ?  38   PHE A CE2  1 
ATOM   168   C  CZ   . PHE A  1 38   ? 146.459 115.035 171.172 1.00 48.91  ?  38   PHE A CZ   1 
ATOM   169   N  N    . ILE A  1 39   ? 139.953 113.712 167.768 1.00 52.43  ?  39   ILE A N    1 
ATOM   170   C  CA   . ILE A  1 39   ? 138.928 112.946 167.069 1.00 54.79  ?  39   ILE A CA   1 
ATOM   171   C  C    . ILE A  1 39   ? 138.967 113.247 165.578 1.00 58.06  ?  39   ILE A C    1 
ATOM   172   O  O    . ILE A  1 39   ? 138.870 112.338 164.746 1.00 68.04  ?  39   ILE A O    1 
ATOM   173   C  CB   . ILE A  1 39   ? 137.542 113.233 167.673 1.00 51.18  ?  39   ILE A CB   1 
ATOM   174   C  CG1  . ILE A  1 39   ? 137.367 112.468 168.984 1.00 51.65  ?  39   ILE A CG1  1 
ATOM   175   C  CG2  . ILE A  1 39   ? 136.445 112.854 166.700 1.00 51.62  ?  39   ILE A CG2  1 
ATOM   176   C  CD1  . ILE A  1 39   ? 136.036 112.712 169.653 1.00 56.88  ?  39   ILE A CD1  1 
ATOM   177   N  N    . ILE A  1 40   ? 139.118 114.522 165.215 1.00 52.88  ?  40   ILE A N    1 
ATOM   178   C  CA   . ILE A  1 40   ? 139.203 114.880 163.801 1.00 54.60  ?  40   ILE A CA   1 
ATOM   179   C  C    . ILE A  1 40   ? 140.426 114.233 163.162 1.00 57.53  ?  40   ILE A C    1 
ATOM   180   O  O    . ILE A  1 40   ? 140.351 113.655 162.069 1.00 63.74  ?  40   ILE A O    1 
ATOM   181   C  CB   . ILE A  1 40   ? 139.221 116.409 163.634 1.00 53.00  ?  40   ILE A CB   1 
ATOM   182   C  CG1  . ILE A  1 40   ? 137.864 117.002 164.010 1.00 59.36  ?  40   ILE A CG1  1 
ATOM   183   C  CG2  . ILE A  1 40   ? 139.584 116.785 162.210 1.00 52.42  ?  40   ILE A CG2  1 
ATOM   184   C  CD1  . ILE A  1 40   ? 137.828 118.508 163.961 1.00 55.16  ?  40   ILE A CD1  1 
ATOM   185   N  N    . LEU A  1 41   ? 141.596 114.313 163.800 1.00 56.92  ?  41   LEU A N    1 
ATOM   186   C  CA   . LEU A  1 41   ? 142.829 113.734 163.257 1.00 56.05  ?  41   LEU A CA   1 
ATOM   187   C  C    . LEU A  1 41   ? 142.787 112.199 163.196 1.00 64.73  ?  41   LEU A C    1 
ATOM   188   O  O    . LEU A  1 41   ? 143.300 111.602 162.246 1.00 72.98  ?  41   LEU A O    1 
ATOM   189   C  CB   . LEU A  1 41   ? 144.026 114.209 164.093 1.00 51.73  ?  41   LEU A CB   1 
ATOM   190   C  CG   . LEU A  1 41   ? 144.423 115.677 163.872 1.00 48.00  ?  41   LEU A CG   1 
ATOM   191   C  CD1  . LEU A  1 41   ? 145.455 116.095 164.916 1.00 45.38  ?  41   LEU A CD1  1 
ATOM   192   C  CD2  . LEU A  1 41   ? 145.052 115.884 162.495 1.00 43.40  ?  41   LEU A CD2  1 
ATOM   193   N  N    . LEU A  1 42   ? 142.146 111.540 164.161 1.00 64.10  ?  42   LEU A N    1 
ATOM   194   C  CA   . LEU A  1 42   ? 141.930 110.098 164.118 1.00 62.19  ?  42   LEU A CA   1 
ATOM   195   C  C    . LEU A  1 42   ? 140.960 109.710 163.012 1.00 67.50  ?  42   LEU A C    1 
ATOM   196   O  O    . LEU A  1 42   ? 141.234 108.756 162.296 1.00 78.54  ?  42   LEU A O    1 
ATOM   197   C  CB   . LEU A  1 42   ? 141.430 109.587 165.478 1.00 60.88  ?  42   LEU A CB   1 
ATOM   198   C  CG   . LEU A  1 42   ? 142.513 109.534 166.559 1.00 62.16  ?  42   LEU A CG   1 
ATOM   199   C  CD1  . LEU A  1 42   ? 141.922 109.130 167.847 1.00 62.48  ?  42   LEU A CD1  1 
ATOM   200   C  CD2  . LEU A  1 42   ? 143.604 108.606 166.259 1.00 67.83  ?  42   LEU A CD2  1 
ATOM   201   N  N    . TRP A  1 43   ? 139.889 110.471 162.789 1.00 66.68  ?  43   TRP A N    1 
ATOM   202   C  CA   . TRP A  1 43   ? 138.982 110.189 161.684 1.00 71.27  ?  43   TRP A CA   1 
ATOM   203   C  C    . TRP A  1 43   ? 139.700 110.319 160.350 1.00 72.60  ?  43   TRP A C    1 
ATOM   204   O  O    . TRP A  1 43   ? 139.532 109.477 159.461 1.00 83.06  ?  43   TRP A O    1 
ATOM   205   C  CB   . TRP A  1 43   ? 137.777 111.127 161.740 1.00 75.29  ?  43   TRP A CB   1 
ATOM   206   C  CG   . TRP A  1 43   ? 136.784 110.931 160.630 1.00 82.19  ?  43   TRP A CG   1 
ATOM   207   C  CD1  . TRP A  1 43   ? 136.947 111.246 159.311 1.00 83.35  ?  43   TRP A CD1  1 
ATOM   208   C  CD2  . TRP A  1 43   ? 135.466 110.386 160.750 1.00 90.34  ?  43   TRP A CD2  1 
ATOM   209   N  NE1  . TRP A  1 43   ? 135.816 110.925 158.604 1.00 90.73  ?  43   TRP A NE1  1 
ATOM   210   C  CE2  . TRP A  1 43   ? 134.891 110.396 159.464 1.00 94.89  ?  43   TRP A CE2  1 
ATOM   211   C  CE3  . TRP A  1 43   ? 134.716 109.887 161.819 1.00 92.62  ?  43   TRP A CE3  1 
ATOM   212   C  CZ2  . TRP A  1 43   ? 133.603 109.927 159.219 1.00 99.17  ?  43   TRP A CZ2  1 
ATOM   213   C  CZ3  . TRP A  1 43   ? 133.438 109.424 161.574 1.00 96.73  ?  43   TRP A CZ3  1 
ATOM   214   C  CH2  . TRP A  1 43   ? 132.894 109.446 160.285 1.00 98.75  ?  43   TRP A CH2  1 
ATOM   215   N  N    . ARG A  1 44   ? 140.565 111.316 160.216 1.00 65.42  ?  44   ARG A N    1 
ATOM   216   C  CA   . ARG A  1 44   ? 141.318 111.473 158.976 1.00 65.45  ?  44   ARG A CA   1 
ATOM   217   C  C    . ARG A  1 44   ? 142.218 110.256 158.742 1.00 74.82  ?  44   ARG A C    1 
ATOM   218   O  O    . ARG A  1 44   ? 142.200 109.651 157.671 1.00 85.44  ?  44   ARG A O    1 
ATOM   219   C  CB   . ARG A  1 44   ? 142.161 112.746 159.017 1.00 64.11  ?  44   ARG A CB   1 
ATOM   220   C  CG   . ARG A  1 44   ? 141.347 114.028 159.004 1.00 66.90  ?  44   ARG A CG   1 
ATOM   221   C  CD   . ARG A  1 44   ? 141.752 114.923 157.847 1.00 62.61  ?  44   ARG A CD   1 
ATOM   222   N  NE   . ARG A  1 44   ? 140.839 116.050 157.690 1.00 67.19  ?  44   ARG A NE   1 
ATOM   223   C  CZ   . ARG A  1 44   ? 141.229 117.311 157.543 1.00 66.17  ?  44   ARG A CZ   1 
ATOM   224   N  NH1  . ARG A  1 44   ? 140.328 118.273 157.407 1.00 63.20  1  44   ARG A NH1  1 
ATOM   225   N  NH2  . ARG A  1 44   ? 142.520 117.610 157.532 1.00 69.32  ?  44   ARG A NH2  1 
ATOM   226   N  N    . THR A  1 45   ? 142.998 109.909 159.761 1.00 73.19  ?  45   THR A N    1 
ATOM   227   C  CA   . THR A  1 45   ? 143.928 108.776 159.732 1.00 76.37  ?  45   THR A CA   1 
ATOM   228   C  C    . THR A  1 45   ? 143.209 107.477 159.361 1.00 82.68  ?  45   THR A C    1 
ATOM   229   O  O    . THR A  1 45   ? 143.585 106.797 158.406 1.00 89.80  ?  45   THR A O    1 
ATOM   230   C  CB   . THR A  1 45   ? 144.627 108.639 161.086 1.00 72.25  ?  45   THR A CB   1 
ATOM   231   O  OG1  . THR A  1 45   ? 145.325 109.829 161.374 1.00 73.98  ?  45   THR A OG1  1 
ATOM   232   C  CG2  . THR A  1 45   ? 145.644 107.502 161.130 1.00 75.92  ?  45   THR A CG2  1 
ATOM   233   N  N    . LEU A  1 46   ? 142.128 107.151 160.067 1.00 79.60  ?  46   LEU A N    1 
ATOM   234   C  CA   . LEU A  1 46   ? 141.347 105.946 159.833 1.00 78.72  ?  46   LEU A CA   1 
ATOM   235   C  C    . LEU A  1 46   ? 140.590 105.967 158.497 1.00 88.35  ?  46   LEU A C    1 
ATOM   236   O  O    . LEU A  1 46   ? 140.326 104.899 157.955 1.00 96.13  ?  46   LEU A O    1 
ATOM   237   C  CB   . LEU A  1 46   ? 140.409 105.722 161.029 1.00 76.65  ?  46   LEU A CB   1 
ATOM   238   C  CG   . LEU A  1 46   ? 141.143 105.471 162.360 1.00 84.95  ?  46   LEU A CG   1 
ATOM   239   C  CD1  . LEU A  1 46   ? 140.172 105.464 163.505 1.00 88.57  ?  46   LEU A CD1  1 
ATOM   240   C  CD2  . LEU A  1 46   ? 141.898 104.180 162.385 1.00 87.46  ?  46   LEU A CD2  1 
ATOM   241   N  N    . LYS A  1 47   ? 140.292 107.137 157.907 1.00 89.38  ?  47   LYS A N    1 
ATOM   242   C  CA   . LYS A  1 47   ? 139.656 107.189 156.596 1.00 90.80  ?  47   LYS A CA   1 
ATOM   243   C  C    . LYS A  1 47   ? 140.599 106.690 155.510 1.00 97.96  ?  47   LYS A C    1 
ATOM   244   O  O    . LYS A  1 47   ? 140.191 105.931 154.623 1.00 106.72 ?  47   LYS A O    1 
ATOM   245   C  CB   . LYS A  1 47   ? 139.192 108.614 156.295 1.00 91.35  ?  47   LYS A CB   1 
ATOM   246   C  CG   . LYS A  1 47   ? 138.446 108.761 154.981 1.00 99.71  ?  47   LYS A CG   1 
ATOM   247   C  CD   . LYS A  1 47   ? 137.001 108.312 155.114 1.00 108.88 ?  47   LYS A CD   1 
ATOM   248   C  CE   . LYS A  1 47   ? 136.255 108.466 153.799 1.00 115.38 ?  47   LYS A CE   1 
ATOM   249   N  NZ   . LYS A  1 47   ? 134.810 108.131 153.936 1.00 113.15 1  47   LYS A NZ   1 
ATOM   250   N  N    . TYR A  1 48   ? 141.863 107.106 155.561 1.00 92.99  ?  48   TYR A N    1 
ATOM   251   C  CA   . TYR A  1 48   ? 142.881 106.653 154.612 1.00 94.35  ?  48   TYR A CA   1 
ATOM   252   C  C    . TYR A  1 48   ? 143.304 105.211 154.897 1.00 100.42 ?  48   TYR A C    1 
ATOM   253   O  O    . TYR A  1 48   ? 143.475 104.422 153.967 1.00 110.41 ?  48   TYR A O    1 
ATOM   254   C  CB   . TYR A  1 48   ? 144.077 107.608 154.651 1.00 90.99  ?  48   TYR A CB   1 
ATOM   255   C  CG   . TYR A  1 48   ? 143.732 109.075 154.466 1.00 95.54  ?  48   TYR A CG   1 
ATOM   256   C  CD1  . TYR A  1 48   ? 142.769 109.479 153.519 1.00 98.76  ?  48   TYR A CD1  1 
ATOM   257   C  CD2  . TYR A  1 48   ? 144.363 110.044 155.268 1.00 95.20  ?  48   TYR A CD2  1 
ATOM   258   C  CE1  . TYR A  1 48   ? 142.411 110.834 153.405 1.00 102.95 ?  48   TYR A CE1  1 
ATOM   259   C  CE2  . TYR A  1 48   ? 144.017 111.401 155.151 1.00 94.23  ?  48   TYR A CE2  1 
ATOM   260   C  CZ   . TYR A  1 48   ? 143.031 111.798 154.225 1.00 100.66 ?  48   TYR A CZ   1 
ATOM   261   O  OH   . TYR A  1 48   ? 142.685 113.106 154.108 1.00 100.81 ?  48   TYR A OH   1 
ATOM   262   N  N    . LEU A  1 49   ? 143.378 104.817 156.172 1.00 99.01  ?  49   LEU A N    1 
ATOM   263   C  CA   . LEU A  1 49   ? 143.691 103.447 156.571 1.00 101.83 ?  49   LEU A CA   1 
ATOM   264   C  C    . LEU A  1 49   ? 142.634 102.423 156.122 1.00 111.34 ?  49   LEU A C    1 
ATOM   265   O  O    . LEU A  1 49   ? 142.943 101.245 156.026 1.00 118.58 ?  49   LEU A O    1 
ATOM   266   C  CB   . LEU A  1 49   ? 143.890 103.413 158.093 1.00 100.59 ?  49   LEU A CB   1 
ATOM   267   C  CG   . LEU A  1 49   ? 144.817 102.301 158.586 1.00 97.96  ?  49   LEU A CG   1 
ATOM   268   C  CD1  . LEU A  1 49   ? 146.251 102.592 158.250 1.00 91.56  ?  49   LEU A CD1  1 
ATOM   269   C  CD2  . LEU A  1 49   ? 144.700 102.180 160.083 1.00 96.22  ?  49   LEU A CD2  1 
ATOM   270   N  N    . TRP A  1 50   ? 141.412 102.831 155.763 1.00 113.67 ?  50   TRP A N    1 
ATOM   271   C  CA   . TRP A  1 50   ? 140.439 101.891 155.223 1.00 121.86 ?  50   TRP A CA   1 
ATOM   272   C  C    . TRP A  1 50   ? 140.847 101.365 153.855 1.00 128.32 ?  50   TRP A C    1 
ATOM   273   O  O    . TRP A  1 50   ? 140.386 100.290 153.457 1.00 137.14 ?  50   TRP A O    1 
ATOM   274   C  CB   . TRP A  1 50   ? 139.061 102.547 155.139 1.00 124.40 ?  50   TRP A CB   1 
ATOM   275   C  CG   . TRP A  1 50   ? 137.952 101.573 154.908 1.00 131.82 ?  50   TRP A CG   1 
ATOM   276   C  CD1  . TRP A  1 50   ? 137.137 101.502 153.817 1.00 133.37 ?  50   TRP A CD1  1 
ATOM   277   C  CD2  . TRP A  1 50   ? 137.536 100.522 155.788 1.00 136.82 ?  50   TRP A CD2  1 
ATOM   278   N  NE1  . TRP A  1 50   ? 136.237 100.475 153.964 1.00 139.02 ?  50   TRP A NE1  1 
ATOM   279   C  CE2  . TRP A  1 50   ? 136.461 99.857  155.166 1.00 140.64 ?  50   TRP A CE2  1 
ATOM   280   C  CE3  . TRP A  1 50   ? 137.966 100.080 157.043 1.00 133.87 ?  50   TRP A CE3  1 
ATOM   281   C  CZ2  . TRP A  1 50   ? 135.812 98.775  155.754 1.00 140.25 ?  50   TRP A CZ2  1 
ATOM   282   C  CZ3  . TRP A  1 50   ? 137.320 99.005  157.625 1.00 133.72 ?  50   TRP A CZ3  1 
ATOM   283   C  CH2  . TRP A  1 50   ? 136.255 98.365  156.981 1.00 137.54 ?  50   TRP A CH2  1 
ATOM   284   N  N    . THR A  1 51   ? 141.681 102.104 153.113 1.00 124.79 ?  51   THR A N    1 
ATOM   285   C  CA   . THR A  1 51   ? 142.209 101.639 151.822 1.00 129.79 ?  51   THR A CA   1 
ATOM   286   C  C    . THR A  1 51   ? 143.135 100.437 151.993 1.00 135.10 ?  51   THR A C    1 
ATOM   287   O  O    . THR A  1 51   ? 143.266 99.638  151.068 1.00 140.10 ?  51   THR A O    1 
ATOM   288   C  CB   . THR A  1 51   ? 142.937 102.738 151.042 1.00 122.15 ?  51   THR A CB   1 
ATOM   289   O  OG1  . THR A  1 51   ? 144.129 103.122 151.681 1.00 117.49 ?  51   THR A OG1  1 
ATOM   290   C  CG2  . THR A  1 51   ? 142.066 103.972 150.820 1.00 115.67 ?  51   THR A CG2  1 
ATOM   291   N  N    . VAL A  1 52   ? 143.708 100.233 153.188 1.00 133.59 ?  52   VAL A N    1 
ATOM   292   C  CA   . VAL A  1 52   ? 144.480 99.031  153.474 1.00 136.33 ?  52   VAL A CA   1 
ATOM   293   C  C    . VAL A  1 52   ? 143.594 97.794  153.497 1.00 140.08 ?  52   VAL A C    1 
ATOM   294   O  O    . VAL A  1 52   ? 143.964 96.759  152.929 1.00 140.55 ?  52   VAL A O    1 
ATOM   295   C  CB   . VAL A  1 52   ? 145.234 99.177  154.810 1.00 131.39 ?  52   VAL A CB   1 
ATOM   296   C  CG1  . VAL A  1 52   ? 145.998 97.904  155.134 1.00 123.14 ?  52   VAL A CG1  1 
ATOM   297   C  CG2  . VAL A  1 52   ? 146.173 100.368 154.760 1.00 127.05 ?  52   VAL A CG2  1 
ATOM   298   N  N    . CYS A  1 53   ? 142.426 97.875  154.131 1.00 140.12 ?  53   CYS A N    1 
ATOM   299   C  CA   . CYS A  1 53   ? 141.491 96.760  154.176 1.00 146.20 ?  53   CYS A CA   1 
ATOM   300   C  C    . CYS A  1 53   ? 140.761 96.540  152.859 1.00 148.33 ?  53   CYS A C    1 
ATOM   301   O  O    . CYS A  1 53   ? 140.101 95.508  152.700 1.00 149.50 ?  53   CYS A O    1 
ATOM   302   C  CB   . CYS A  1 53   ? 140.466 96.976  155.295 1.00 145.14 ?  53   CYS A CB   1 
ATOM   303   S  SG   . CYS A  1 53   ? 141.124 97.803  156.760 1.00 144.45 ?  53   CYS A SG   1 
ATOM   304   N  N    . CYS A  1 54   ? 140.857 97.475  151.920 1.00 147.30 ?  54   CYS A N    1 
ATOM   305   C  CA   . CYS A  1 54   ? 140.209 97.328  150.622 1.00 146.87 ?  54   CYS A CA   1 
ATOM   306   C  C    . CYS A  1 54   ? 141.213 97.506  149.488 1.00 139.31 ?  54   CYS A C    1 
ATOM   307   O  O    . CYS A  1 54   ? 141.064 98.392  148.647 1.00 130.35 ?  54   CYS A O    1 
ATOM   308   C  CB   . CYS A  1 54   ? 139.065 98.333  150.476 1.00 146.59 ?  54   CYS A CB   1 
ATOM   309   S  SG   . CYS A  1 54   ? 137.900 98.347  151.858 1.00 156.60 ?  54   CYS A SG   1 
ATOM   310   N  N    . VAL A  1 91   ? 123.681 115.753 143.614 1.00 90.76  ?  91   VAL A N    1 
ATOM   311   C  CA   . VAL A  1 91   ? 124.112 116.412 144.825 1.00 93.28  ?  91   VAL A CA   1 
ATOM   312   C  C    . VAL A  1 91   ? 123.529 115.707 146.046 1.00 97.79  ?  91   VAL A C    1 
ATOM   313   O  O    . VAL A  1 91   ? 122.323 115.537 146.155 1.00 99.57  ?  91   VAL A O    1 
ATOM   314   C  CB   . VAL A  1 91   ? 123.726 117.883 144.818 1.00 90.51  ?  91   VAL A CB   1 
ATOM   315   C  CG1  . VAL A  1 91   ? 124.249 118.605 146.041 1.00 81.45  ?  91   VAL A CG1  1 
ATOM   316   C  CG2  . VAL A  1 91   ? 124.292 118.588 143.596 1.00 90.21  ?  91   VAL A CG2  1 
ATOM   317   N  N    . GLY A  1 92   ? 124.371 115.270 146.968 1.00 97.01  ?  92   GLY A N    1 
ATOM   318   C  CA   . GLY A  1 92   ? 123.954 114.535 148.159 1.00 93.27  ?  92   GLY A CA   1 
ATOM   319   C  C    . GLY A  1 92   ? 123.297 115.411 149.218 1.00 92.64  ?  92   GLY A C    1 
ATOM   320   O  O    . GLY A  1 92   ? 123.401 116.639 149.209 1.00 96.03  ?  92   GLY A O    1 
ATOM   321   N  N    . TRP A  1 93   ? 122.643 114.789 150.189 1.00 89.34  ?  93   TRP A N    1 
ATOM   322   C  CA   . TRP A  1 93   ? 122.002 115.518 151.280 1.00 91.41  ?  93   TRP A CA   1 
ATOM   323   C  C    . TRP A  1 93   ? 123.021 116.187 152.209 1.00 91.29  ?  93   TRP A C    1 
ATOM   324   O  O    . TRP A  1 93   ? 122.746 117.262 152.726 1.00 92.40  ?  93   TRP A O    1 
ATOM   325   C  CB   . TRP A  1 93   ? 121.051 114.593 152.028 1.00 96.34  ?  93   TRP A CB   1 
ATOM   326   C  CG   . TRP A  1 93   ? 121.672 113.542 152.878 1.00 105.97 ?  93   TRP A CG   1 
ATOM   327   C  CD1  . TRP A  1 93   ? 121.930 112.282 152.500 1.00 107.02 ?  93   TRP A CD1  1 
ATOM   328   C  CD2  . TRP A  1 93   ? 122.101 113.636 154.265 1.00 110.34 ?  93   TRP A CD2  1 
ATOM   329   N  NE1  . TRP A  1 93   ? 122.486 111.595 153.549 1.00 109.50 ?  93   TRP A NE1  1 
ATOM   330   C  CE2  . TRP A  1 93   ? 122.589 112.372 154.671 1.00 112.84 ?  93   TRP A CE2  1 
ATOM   331   C  CE3  . TRP A  1 93   ? 122.094 114.656 155.228 1.00 107.54 ?  93   TRP A CE3  1 
ATOM   332   C  CZ2  . TRP A  1 93   ? 123.036 112.117 155.971 1.00 117.54 ?  93   TRP A CZ2  1 
ATOM   333   C  CZ3  . TRP A  1 93   ? 122.550 114.420 156.536 1.00 112.56 ?  93   TRP A CZ3  1 
ATOM   334   C  CH2  . TRP A  1 93   ? 123.018 113.154 156.909 1.00 118.05 ?  93   TRP A CH2  1 
ATOM   335   N  N    . MET A  1 94   ? 124.229 115.633 152.338 1.00 90.11  ?  94   MET A N    1 
ATOM   336   C  CA   . MET A  1 94   ? 125.335 116.254 153.067 1.00 87.72  ?  94   MET A CA   1 
ATOM   337   C  C    . MET A  1 94   ? 125.673 117.631 152.498 1.00 83.64  ?  94   MET A C    1 
ATOM   338   O  O    . MET A  1 94   ? 125.753 118.616 153.220 1.00 86.58  ?  94   MET A O    1 
ATOM   339   C  CB   . MET A  1 94   ? 126.585 115.366 152.993 1.00 90.80  ?  94   MET A CB   1 
ATOM   340   C  CG   . MET A  1 94   ? 126.435 114.030 153.667 1.00 104.51 ?  94   MET A CG   1 
ATOM   341   S  SD   . MET A  1 94   ? 126.020 113.959 155.326 1.00 122.10 ?  94   MET A SD   1 
ATOM   342   C  CE   . MET A  1 94   ? 126.508 112.351 155.796 1.00 102.19 ?  94   MET A CE   1 
ATOM   343   N  N    . THR A  1 95   ? 125.814 117.732 151.183 1.00 81.18  ?  95   THR A N    1 
ATOM   344   C  CA   . THR A  1 95   ? 126.093 119.006 150.517 1.00 79.43  ?  95   THR A CA   1 
ATOM   345   C  C    . THR A  1 95   ? 124.913 119.958 150.641 1.00 76.58  ?  95   THR A C    1 
ATOM   346   O  O    . THR A  1 95   ? 125.089 121.147 150.871 1.00 75.29  ?  95   THR A O    1 
ATOM   347   C  CB   . THR A  1 95   ? 126.424 118.766 149.048 1.00 85.12  ?  95   THR A CB   1 
ATOM   348   O  OG1  . THR A  1 95   ? 127.504 117.878 148.959 1.00 92.70  ?  95   THR A OG1  1 
ATOM   349   C  CG2  . THR A  1 95   ? 126.817 120.041 148.319 1.00 81.66  ?  95   THR A CG2  1 
ATOM   350   N  N    . SER A  1 96   ? 123.696 119.434 150.565 1.00 78.33  ?  96   SER A N    1 
ATOM   351   C  CA   . SER A  1 96   ? 122.487 120.246 150.672 1.00 76.42  ?  96   SER A CA   1 
ATOM   352   C  C    . SER A  1 96   ? 122.339 120.881 152.058 1.00 73.71  ?  96   SER A C    1 
ATOM   353   O  O    . SER A  1 96   ? 122.029 122.064 152.157 1.00 75.00  ?  96   SER A O    1 
ATOM   354   C  CB   . SER A  1 96   ? 121.269 119.405 150.322 1.00 79.81  ?  96   SER A CB   1 
ATOM   355   O  OG   . SER A  1 96   ? 121.421 118.784 149.064 1.00 84.17  ?  96   SER A OG   1 
ATOM   356   N  N    . VAL A  1 97   ? 122.623 120.151 153.142 1.00 72.82  ?  97   VAL A N    1 
ATOM   357   C  CA   . VAL A  1 97   ? 122.624 120.725 154.494 1.00 63.94  ?  97   VAL A CA   1 
ATOM   358   C  C    . VAL A  1 97   ? 123.817 121.651 154.734 1.00 63.50  ?  97   VAL A C    1 
ATOM   359   O  O    . VAL A  1 97   ? 123.657 122.680 155.382 1.00 65.52  ?  97   VAL A O    1 
ATOM   360   C  CB   . VAL A  1 97   ? 122.468 119.653 155.576 1.00 64.34  ?  97   VAL A CB   1 
ATOM   361   C  CG1  . VAL A  1 97   ? 123.676 118.803 155.806 1.00 66.33  ?  97   VAL A CG1  1 
ATOM   362   C  CG2  . VAL A  1 97   ? 122.102 120.262 156.906 1.00 67.00  ?  97   VAL A CG2  1 
ATOM   363   N  N    . LYS A  1 98   ? 124.989 121.377 154.154 1.00 63.31  ?  98   LYS A N    1 
ATOM   364   C  CA   . LYS A  1 98   ? 126.138 122.291 154.210 1.00 57.48  ?  98   LYS A CA   1 
ATOM   365   C  C    . LYS A  1 98   ? 125.831 123.630 153.547 1.00 62.70  ?  98   LYS A C    1 
ATOM   366   O  O    . LYS A  1 98   ? 126.142 124.670 154.112 1.00 64.75  ?  98   LYS A O    1 
ATOM   367   C  CB   . LYS A  1 98   ? 127.368 121.621 153.592 1.00 59.65  ?  98   LYS A CB   1 
ATOM   368   C  CG   . LYS A  1 98   ? 128.620 122.479 153.754 1.00 65.16  ?  98   LYS A CG   1 
ATOM   369   C  CD   . LYS A  1 98   ? 129.887 121.745 153.370 1.00 68.25  ?  98   LYS A CD   1 
ATOM   370   C  CE   . LYS A  1 98   ? 130.246 121.691 151.972 1.00 73.97  ?  98   LYS A CE   1 
ATOM   371   N  NZ   . LYS A  1 98   ? 130.642 122.906 151.502 1.00 80.50  1  98   LYS A NZ   1 
ATOM   372   N  N    . ASP A  1 99   ? 125.174 123.624 152.391 1.00 64.18  ?  99   ASP A N    1 
ATOM   373   C  CA   . ASP A  1 99   ? 124.713 124.848 151.732 1.00 63.32  ?  99   ASP A CA   1 
ATOM   374   C  C    . ASP A  1 99   ? 123.684 125.602 152.572 1.00 63.44  ?  99   ASP A C    1 
ATOM   375   O  O    . ASP A  1 99   ? 123.814 126.807 152.747 1.00 65.34  ?  99   ASP A O    1 
ATOM   376   C  CB   . ASP A  1 99   ? 124.092 124.537 150.372 1.00 69.82  ?  99   ASP A CB   1 
ATOM   377   C  CG   . ASP A  1 99   ? 125.092 124.128 149.297 1.00 81.87  ?  99   ASP A CG   1 
ATOM   378   O  OD1  . ASP A  1 99   ? 126.296 124.426 149.406 1.00 83.07  ?  99   ASP A OD1  1 
ATOM   379   O  OD2  . ASP A  1 99   ? 124.648 123.579 148.273 1.00 88.38  -1 99   ASP A OD2  1 
ATOM   380   N  N    . TRP A  1 100  ? 122.688 124.914 153.128 1.00 59.16  ?  100  TRP A N    1 
ATOM   381   C  CA   . TRP A  1 100  ? 121.694 125.555 153.984 1.00 57.33  ?  100  TRP A CA   1 
ATOM   382   C  C    . TRP A  1 100  ? 122.336 126.209 155.206 1.00 56.77  ?  100  TRP A C    1 
ATOM   383   O  O    . TRP A  1 100  ? 122.056 127.366 155.502 1.00 60.42  ?  100  TRP A O    1 
ATOM   384   C  CB   . TRP A  1 100  ? 120.622 124.543 154.392 1.00 60.42  ?  100  TRP A CB   1 
ATOM   385   C  CG   . TRP A  1 100  ? 119.663 125.059 155.413 1.00 60.28  ?  100  TRP A CG   1 
ATOM   386   C  CD1  . TRP A  1 100  ? 118.578 125.820 155.165 1.00 57.22  ?  100  TRP A CD1  1 
ATOM   387   C  CD2  . TRP A  1 100  ? 119.747 124.946 156.864 1.00 60.71  ?  100  TRP A CD2  1 
ATOM   388   N  NE1  . TRP A  1 100  ? 117.973 126.162 156.354 1.00 61.11  ?  100  TRP A NE1  1 
ATOM   389   C  CE2  . TRP A  1 100  ? 118.666 125.671 157.435 1.00 60.36  ?  100  TRP A CE2  1 
ATOM   390   C  CE3  . TRP A  1 100  ? 120.638 124.307 157.751 1.00 61.96  ?  100  TRP A CE3  1 
ATOM   391   C  CZ2  . TRP A  1 100  ? 118.475 125.770 158.819 1.00 59.63  ?  100  TRP A CZ2  1 
ATOM   392   C  CZ3  . TRP A  1 100  ? 120.451 124.386 159.143 1.00 60.70  ?  100  TRP A CZ3  1 
ATOM   393   C  CH2  . TRP A  1 100  ? 119.376 125.120 159.675 1.00 62.66  ?  100  TRP A CH2  1 
ATOM   394   N  N    . ALA A  1 101  ? 123.253 125.518 155.878 1.00 54.98  ?  101  ALA A N    1 
ATOM   395   C  CA   . ALA A  1 101  ? 123.978 126.087 157.000 1.00 53.18  ?  101  ALA A CA   1 
ATOM   396   C  C    . ALA A  1 101  ? 124.825 127.288 156.571 1.00 54.75  ?  101  ALA A C    1 
ATOM   397   O  O    . ALA A  1 101  ? 124.819 128.300 157.252 1.00 56.30  ?  101  ALA A O    1 
ATOM   398   C  CB   . ALA A  1 101  ? 124.828 124.998 157.644 1.00 50.30  ?  101  ALA A CB   1 
ATOM   399   N  N    . GLY A  1 102  ? 125.510 127.236 155.427 1.00 54.02  ?  102  GLY A N    1 
ATOM   400   C  CA   . GLY A  1 102  ? 126.290 128.367 154.919 1.00 53.09  ?  102  GLY A CA   1 
ATOM   401   C  C    . GLY A  1 102  ? 125.436 129.592 154.594 1.00 56.67  ?  102  GLY A C    1 
ATOM   402   O  O    . GLY A  1 102  ? 125.850 130.725 154.841 1.00 60.28  ?  102  GLY A O    1 
ATOM   403   N  N    . VAL A  1 103  ? 124.218 129.384 154.095 1.00 57.63  ?  103  VAL A N    1 
ATOM   404   C  CA   . VAL A  1 103  ? 123.274 130.473 153.863 1.00 56.86  ?  103  VAL A CA   1 
ATOM   405   C  C    . VAL A  1 103  ? 122.804 131.058 155.187 1.00 57.05  ?  103  VAL A C    1 
ATOM   406   O  O    . VAL A  1 103  ? 122.698 132.280 155.342 1.00 60.20  ?  103  VAL A O    1 
ATOM   407   C  CB   . VAL A  1 103  ? 122.095 129.980 153.005 1.00 56.58  ?  103  VAL A CB   1 
ATOM   408   C  CG1  . VAL A  1 103  ? 120.956 130.979 153.042 1.00 62.73  ?  103  VAL A CG1  1 
ATOM   409   C  CG2  . VAL A  1 103  ? 122.548 129.743 151.578 1.00 60.92  ?  103  VAL A CG2  1 
ATOM   410   N  N    . MET A  1 104  ? 122.514 130.195 156.164 1.00 57.00  ?  104  MET A N    1 
ATOM   411   C  CA   . MET A  1 104  ? 122.113 130.678 157.482 1.00 53.07  ?  104  MET A CA   1 
ATOM   412   C  C    . MET A  1 104  ? 123.230 131.475 158.146 1.00 53.65  ?  104  MET A C    1 
ATOM   413   O  O    . MET A  1 104  ? 122.976 132.508 158.775 1.00 55.82  ?  104  MET A O    1 
ATOM   414   C  CB   . MET A  1 104  ? 121.696 129.501 158.364 1.00 56.19  ?  104  MET A CB   1 
ATOM   415   C  CG   . MET A  1 104  ? 120.549 129.792 159.321 1.00 59.78  ?  104  MET A CG   1 
ATOM   416   S  SD   . MET A  1 104  ? 118.968 130.231 158.567 1.00 92.90  ?  104  MET A SD   1 
ATOM   417   C  CE   . MET A  1 104  ? 118.993 129.300 157.036 1.00 75.27  ?  104  MET A CE   1 
ATOM   418   N  N    . ILE A  1 105  ? 124.472 131.002 158.027 1.00 55.24  ?  105  ILE A N    1 
ATOM   419   C  CA   . ILE A  1 105  ? 125.608 131.700 158.623 1.00 53.15  ?  105  ILE A CA   1 
ATOM   420   C  C    . ILE A  1 105  ? 125.766 133.081 158.005 1.00 54.89  ?  105  ILE A C    1 
ATOM   421   O  O    . ILE A  1 105  ? 125.977 134.074 158.711 1.00 57.82  ?  105  ILE A O    1 
ATOM   422   C  CB   . ILE A  1 105  ? 126.888 130.859 158.474 1.00 50.53  ?  105  ILE A CB   1 
ATOM   423   C  CG1  . ILE A  1 105  ? 126.876 129.687 159.456 1.00 52.31  ?  105  ILE A CG1  1 
ATOM   424   C  CG2  . ILE A  1 105  ? 128.123 131.713 158.681 1.00 51.91  ?  105  ILE A CG2  1 
ATOM   425   C  CD1  . ILE A  1 105  ? 126.199 129.994 160.769 1.00 50.91  ?  105  ILE A CD1  1 
ATOM   426   N  N    . SER A  1 106  ? 125.668 133.169 156.683 1.00 56.25  ?  106  SER A N    1 
ATOM   427   C  CA   . SER A  1 106  ? 125.632 134.468 156.035 1.00 52.46  ?  106  SER A CA   1 
ATOM   428   C  C    . SER A  1 106  ? 124.277 135.127 156.286 1.00 59.63  ?  106  SER A C    1 
ATOM   429   O  O    . SER A  1 106  ? 123.375 134.552 156.899 1.00 62.07  ?  106  SER A O    1 
ATOM   430   C  CB   . SER A  1 106  ? 125.906 134.325 154.542 1.00 52.28  ?  106  SER A CB   1 
ATOM   431   O  OG   . SER A  1 106  ? 127.026 133.492 154.313 1.00 58.44  ?  106  SER A OG   1 
ATOM   432   N  N    . ALA A  1 107  ? 124.130 136.355 155.803 1.00 56.78  ?  107  ALA A N    1 
ATOM   433   C  CA   . ALA A  1 107  ? 122.884 137.103 155.949 1.00 57.18  ?  107  ALA A CA   1 
ATOM   434   C  C    . ALA A  1 107  ? 122.077 137.104 154.659 1.00 66.86  ?  107  ALA A C    1 
ATOM   435   O  O    . ALA A  1 107  ? 121.450 138.105 154.307 1.00 75.98  ?  107  ALA A O    1 
ATOM   436   C  CB   . ALA A  1 107  ? 123.173 138.528 156.406 1.00 61.03  ?  107  ALA A CB   1 
ATOM   437   N  N    . GLN A  1 108  ? 122.082 135.986 153.934 1.00 59.05  ?  108  GLN A N    1 
ATOM   438   C  CA   . GLN A  1 108  ? 121.399 135.907 152.651 1.00 62.54  ?  108  GLN A CA   1 
ATOM   439   C  C    . GLN A  1 108  ? 119.902 135.669 152.783 1.00 66.60  ?  108  GLN A C    1 
ATOM   440   O  O    . GLN A  1 108  ? 119.190 135.746 151.777 1.00 71.55  ?  108  GLN A O    1 
ATOM   441   C  CB   . GLN A  1 108  ? 122.020 134.804 151.794 1.00 60.52  ?  108  GLN A CB   1 
ATOM   442   C  CG   . GLN A  1 108  ? 123.497 135.004 151.513 1.00 62.98  ?  108  GLN A CG   1 
ATOM   443   C  CD   . GLN A  1 108  ? 124.079 133.899 150.661 1.00 69.52  ?  108  GLN A CD   1 
ATOM   444   O  OE1  . GLN A  1 108  ? 123.418 133.381 149.762 1.00 80.85  ?  108  GLN A OE1  1 
ATOM   445   N  NE2  . GLN A  1 108  ? 125.322 133.531 150.939 1.00 69.84  ?  108  GLN A NE2  1 
ATOM   446   N  N    . THR A  1 109  ? 119.409 135.383 153.984 1.00 63.29  ?  109  THR A N    1 
ATOM   447   C  CA   . THR A  1 109  ? 117.990 135.177 154.225 1.00 65.22  ?  109  THR A CA   1 
ATOM   448   C  C    . THR A  1 109  ? 117.574 135.972 155.454 1.00 65.77  ?  109  THR A C    1 
ATOM   449   O  O    . THR A  1 109  ? 118.409 136.448 156.225 1.00 71.05  ?  109  THR A O    1 
ATOM   450   C  CB   . THR A  1 109  ? 117.658 133.692 154.414 1.00 67.81  ?  109  THR A CB   1 
ATOM   451   O  OG1  . THR A  1 109  ? 118.633 133.088 155.271 1.00 64.93  ?  109  THR A OG1  1 
ATOM   452   C  CG2  . THR A  1 109  ? 117.654 132.974 153.077 1.00 65.75  ?  109  THR A CG2  1 
ATOM   453   N  N    . LEU A  1 110  ? 116.259 136.124 155.625 1.00 62.04  ?  110  LEU A N    1 
ATOM   454   C  CA   . LEU A  1 110  ? 115.749 136.847 156.785 1.00 61.03  ?  110  LEU A CA   1 
ATOM   455   C  C    . LEU A  1 110  ? 116.126 136.144 158.082 1.00 59.15  ?  110  LEU A C    1 
ATOM   456   O  O    . LEU A  1 110  ? 116.518 136.792 159.060 1.00 63.66  ?  110  LEU A O    1 
ATOM   457   C  CB   . LEU A  1 110  ? 114.234 137.005 156.682 1.00 66.02  ?  110  LEU A CB   1 
ATOM   458   C  CG   . LEU A  1 110  ? 113.571 137.764 157.830 1.00 66.33  ?  110  LEU A CG   1 
ATOM   459   C  CD1  . LEU A  1 110  ? 113.433 139.237 157.486 1.00 67.33  ?  110  LEU A CD1  1 
ATOM   460   C  CD2  . LEU A  1 110  ? 112.221 137.158 158.167 1.00 65.79  ?  110  LEU A CD2  1 
ATOM   461   N  N    . THR A  1 111  ? 116.014 134.815 158.110 1.00 54.10  ?  111  THR A N    1 
ATOM   462   C  CA   . THR A  1 111  ? 116.405 134.070 159.301 1.00 59.42  ?  111  THR A CA   1 
ATOM   463   C  C    . THR A  1 111  ? 117.897 134.211 159.569 1.00 61.89  ?  111  THR A C    1 
ATOM   464   O  O    . THR A  1 111  ? 118.319 134.325 160.725 1.00 64.89  ?  111  THR A O    1 
ATOM   465   C  CB   . THR A  1 111  ? 116.024 132.599 159.153 1.00 65.17  ?  111  THR A CB   1 
ATOM   466   O  OG1  . THR A  1 111  ? 117.045 131.912 158.422 1.00 78.34  ?  111  THR A OG1  1 
ATOM   467   C  CG2  . THR A  1 111  ? 114.706 132.466 158.412 1.00 67.81  ?  111  THR A CG2  1 
ATOM   468   N  N    . GLY A  1 112  ? 118.712 134.206 158.514 1.00 57.79  ?  112  GLY A N    1 
ATOM   469   C  CA   . GLY A  1 112  ? 120.139 134.416 158.696 1.00 54.74  ?  112  GLY A CA   1 
ATOM   470   C  C    . GLY A  1 112  ? 120.460 135.789 159.253 1.00 54.38  ?  112  GLY A C    1 
ATOM   471   O  O    . GLY A  1 112  ? 121.324 135.932 160.121 1.00 58.46  ?  112  GLY A O    1 
ATOM   472   N  N    . ARG A  1 113  ? 119.770 136.820 158.758 1.00 52.01  ?  113  ARG A N    1 
ATOM   473   C  CA   . ARG A  1 113  ? 119.971 138.165 159.286 1.00 49.80  ?  113  ARG A CA   1 
ATOM   474   C  C    . ARG A  1 113  ? 119.563 138.246 160.749 1.00 49.39  ?  113  ARG A C    1 
ATOM   475   O  O    . ARG A  1 113  ? 120.252 138.874 161.564 1.00 53.49  ?  113  ARG A O    1 
ATOM   476   C  CB   . ARG A  1 113  ? 119.186 139.176 158.453 1.00 49.58  ?  113  ARG A CB   1 
ATOM   477   C  CG   . ARG A  1 113  ? 119.648 139.274 157.015 1.00 61.98  ?  113  ARG A CG   1 
ATOM   478   C  CD   . ARG A  1 113  ? 119.605 140.704 156.514 1.00 64.28  ?  113  ARG A CD   1 
ATOM   479   N  NE   . ARG A  1 113  ? 118.262 141.085 156.095 1.00 75.27  ?  113  ARG A NE   1 
ATOM   480   C  CZ   . ARG A  1 113  ? 117.707 140.727 154.945 1.00 85.72  ?  113  ARG A CZ   1 
ATOM   481   N  NH1  . ARG A  1 113  ? 116.469 141.129 154.670 1.00 80.11  1  113  ARG A NH1  1 
ATOM   482   N  NH2  . ARG A  1 113  ? 118.355 139.979 154.068 1.00 89.45  ?  113  ARG A NH2  1 
ATOM   483   N  N    . VAL A  1 114  ? 118.444 137.612 161.102 1.00 48.57  ?  114  VAL A N    1 
ATOM   484   C  CA   . VAL A  1 114  ? 118.007 137.595 162.494 1.00 47.10  ?  114  VAL A CA   1 
ATOM   485   C  C    . VAL A  1 114  ? 119.042 136.897 163.365 1.00 48.91  ?  114  VAL A C    1 
ATOM   486   O  O    . VAL A  1 114  ? 119.373 137.368 164.459 1.00 52.42  ?  114  VAL A O    1 
ATOM   487   C  CB   . VAL A  1 114  ? 116.624 136.929 162.609 1.00 49.00  ?  114  VAL A CB   1 
ATOM   488   C  CG1  . VAL A  1 114  ? 116.330 136.551 164.049 1.00 42.92  ?  114  VAL A CG1  1 
ATOM   489   C  CG2  . VAL A  1 114  ? 115.549 137.853 162.067 1.00 51.13  ?  114  VAL A CG2  1 
ATOM   490   N  N    . LEU A  1 115  ? 119.577 135.771 162.889 1.00 49.16  ?  115  LEU A N    1 
ATOM   491   C  CA   . LEU A  1 115  ? 120.588 135.045 163.652 1.00 45.82  ?  115  LEU A CA   1 
ATOM   492   C  C    . LEU A  1 115  ? 121.852 135.875 163.834 1.00 45.77  ?  115  LEU A C    1 
ATOM   493   O  O    . LEU A  1 115  ? 122.453 135.875 164.914 1.00 50.74  ?  115  LEU A O    1 
ATOM   494   C  CB   . LEU A  1 115  ? 120.910 133.723 162.960 1.00 44.19  ?  115  LEU A CB   1 
ATOM   495   C  CG   . LEU A  1 115  ? 122.118 132.959 163.498 1.00 50.25  ?  115  LEU A CG   1 
ATOM   496   C  CD1  . LEU A  1 115  ? 121.682 131.921 164.513 1.00 52.54  ?  115  LEU A CD1  1 
ATOM   497   C  CD2  . LEU A  1 115  ? 122.883 132.310 162.361 1.00 50.61  ?  115  LEU A CD2  1 
ATOM   498   N  N    . VAL A  1 116  ? 122.278 136.581 162.787 1.00 42.39  ?  116  VAL A N    1 
ATOM   499   C  CA   . VAL A  1 116  ? 123.482 137.400 162.886 1.00 42.17  ?  116  VAL A CA   1 
ATOM   500   C  C    . VAL A  1 116  ? 123.276 138.544 163.873 1.00 45.89  ?  116  VAL A C    1 
ATOM   501   O  O    . VAL A  1 116  ? 124.157 138.846 164.690 1.00 49.82  ?  116  VAL A O    1 
ATOM   502   C  CB   . VAL A  1 116  ? 123.893 137.904 161.491 1.00 42.88  ?  116  VAL A CB   1 
ATOM   503   C  CG1  . VAL A  1 116  ? 124.634 139.222 161.589 1.00 44.88  ?  116  VAL A CG1  1 
ATOM   504   C  CG2  . VAL A  1 116  ? 124.748 136.863 160.793 1.00 45.85  ?  116  VAL A CG2  1 
ATOM   505   N  N    . VAL A  1 117  ? 122.112 139.197 163.821 1.00 44.42  ?  117  VAL A N    1 
ATOM   506   C  CA   . VAL A  1 117  ? 121.822 140.265 164.775 1.00 43.92  ?  117  VAL A CA   1 
ATOM   507   C  C    . VAL A  1 117  ? 121.782 139.713 166.195 1.00 47.25  ?  117  VAL A C    1 
ATOM   508   O  O    . VAL A  1 117  ? 122.252 140.355 167.144 1.00 49.03  ?  117  VAL A O    1 
ATOM   509   C  CB   . VAL A  1 117  ? 120.508 140.973 164.399 1.00 39.24  ?  117  VAL A CB   1 
ATOM   510   C  CG1  . VAL A  1 117  ? 120.062 141.902 165.513 1.00 39.98  ?  117  VAL A CG1  1 
ATOM   511   C  CG2  . VAL A  1 117  ? 120.681 141.745 163.106 1.00 40.93  ?  117  VAL A CG2  1 
ATOM   512   N  N    . LEU A  1 118  ? 121.222 138.514 166.364 1.00 45.18  ?  118  LEU A N    1 
ATOM   513   C  CA   . LEU A  1 118  ? 121.192 137.891 167.682 1.00 41.66  ?  118  LEU A CA   1 
ATOM   514   C  C    . LEU A  1 118  ? 122.598 137.603 168.187 1.00 42.54  ?  118  LEU A C    1 
ATOM   515   O  O    . LEU A  1 118  ? 122.884 137.783 169.374 1.00 50.06  ?  118  LEU A O    1 
ATOM   516   C  CB   . LEU A  1 118  ? 120.365 136.608 167.637 1.00 41.78  ?  118  LEU A CB   1 
ATOM   517   C  CG   . LEU A  1 118  ? 118.852 136.784 167.744 1.00 41.20  ?  118  LEU A CG   1 
ATOM   518   C  CD1  . LEU A  1 118  ? 118.185 135.451 168.019 1.00 48.87  ?  118  LEU A CD1  1 
ATOM   519   C  CD2  . LEU A  1 118  ? 118.508 137.791 168.826 1.00 37.60  ?  118  LEU A CD2  1 
ATOM   520   N  N    . VAL A  1 119  ? 123.485 137.139 167.306 1.00 40.61  ?  119  VAL A N    1 
ATOM   521   C  CA   . VAL A  1 119  ? 124.876 136.914 167.695 1.00 45.45  ?  119  VAL A CA   1 
ATOM   522   C  C    . VAL A  1 119  ? 125.514 138.222 168.140 1.00 48.33  ?  119  VAL A C    1 
ATOM   523   O  O    . VAL A  1 119  ? 126.198 138.289 169.171 1.00 48.42  ?  119  VAL A O    1 
ATOM   524   C  CB   . VAL A  1 119  ? 125.660 136.275 166.535 1.00 43.49  ?  119  VAL A CB   1 
ATOM   525   C  CG1  . VAL A  1 119  ? 127.153 136.359 166.793 1.00 43.46  ?  119  VAL A CG1  1 
ATOM   526   C  CG2  . VAL A  1 119  ? 125.235 134.836 166.331 1.00 47.43  ?  119  VAL A CG2  1 
ATOM   527   N  N    . PHE A  1 120  ? 125.285 139.287 167.367 1.00 46.99  ?  120  PHE A N    1 
ATOM   528   C  CA   . PHE A  1 120  ? 125.846 140.593 167.701 1.00 43.98  ?  120  PHE A CA   1 
ATOM   529   C  C    . PHE A  1 120  ? 125.373 141.062 169.071 1.00 46.97  ?  120  PHE A C    1 
ATOM   530   O  O    . PHE A  1 120  ? 126.164 141.584 169.864 1.00 49.73  ?  120  PHE A O    1 
ATOM   531   C  CB   . PHE A  1 120  ? 125.463 141.608 166.623 1.00 45.23  ?  120  PHE A CB   1 
ATOM   532   C  CG   . PHE A  1 120  ? 126.194 142.917 166.724 1.00 54.38  ?  120  PHE A CG   1 
ATOM   533   C  CD1  . PHE A  1 120  ? 125.763 143.904 167.594 1.00 59.79  ?  120  PHE A CD1  1 
ATOM   534   C  CD2  . PHE A  1 120  ? 127.300 143.170 165.935 1.00 51.87  ?  120  PHE A CD2  1 
ATOM   535   C  CE1  . PHE A  1 120  ? 126.430 145.108 167.683 1.00 61.77  ?  120  PHE A CE1  1 
ATOM   536   C  CE2  . PHE A  1 120  ? 127.970 144.372 166.019 1.00 51.64  ?  120  PHE A CE2  1 
ATOM   537   C  CZ   . PHE A  1 120  ? 127.534 145.341 166.894 1.00 57.74  ?  120  PHE A CZ   1 
ATOM   538   N  N    . ALA A  1 121  ? 124.084 140.889 169.365 1.00 45.38  ?  121  ALA A N    1 
ATOM   539   C  CA   . ALA A  1 121  ? 123.557 141.334 170.651 1.00 42.14  ?  121  ALA A CA   1 
ATOM   540   C  C    . ALA A  1 121  ? 124.050 140.454 171.795 1.00 44.96  ?  121  ALA A C    1 
ATOM   541   O  O    . ALA A  1 121  ? 124.416 140.959 172.864 1.00 49.20  ?  121  ALA A O    1 
ATOM   542   C  CB   . ALA A  1 121  ? 122.030 141.355 170.612 1.00 42.78  ?  121  ALA A CB   1 
ATOM   543   N  N    . LEU A  1 122  ? 124.075 139.137 171.591 1.00 41.59  ?  122  LEU A N    1 
ATOM   544   C  CA   . LEU A  1 122  ? 124.394 138.231 172.685 1.00 37.87  ?  122  LEU A CA   1 
ATOM   545   C  C    . LEU A  1 122  ? 125.877 138.242 173.020 1.00 42.72  ?  122  LEU A C    1 
ATOM   546   O  O    . LEU A  1 122  ? 126.248 137.936 174.156 1.00 49.74  ?  122  LEU A O    1 
ATOM   547   C  CB   . LEU A  1 122  ? 123.929 136.815 172.350 1.00 41.14  ?  122  LEU A CB   1 
ATOM   548   C  CG   . LEU A  1 122  ? 122.416 136.579 172.318 1.00 41.81  ?  122  LEU A CG   1 
ATOM   549   C  CD1  . LEU A  1 122  ? 122.086 135.168 172.761 1.00 48.49  ?  122  LEU A CD1  1 
ATOM   550   C  CD2  . LEU A  1 122  ? 121.672 137.591 173.173 1.00 39.67  ?  122  LEU A CD2  1 
ATOM   551   N  N    . SER A  1 123  ? 126.741 138.594 172.065 1.00 43.69  ?  123  SER A N    1 
ATOM   552   C  CA   . SER A  1 123  ? 128.150 138.771 172.403 1.00 41.77  ?  123  SER A CA   1 
ATOM   553   C  C    . SER A  1 123  ? 128.323 139.887 173.426 1.00 46.11  ?  123  SER A C    1 
ATOM   554   O  O    . SER A  1 123  ? 129.011 139.722 174.444 1.00 48.98  ?  123  SER A O    1 
ATOM   555   C  CB   . SER A  1 123  ? 128.958 139.064 171.140 1.00 43.66  ?  123  SER A CB   1 
ATOM   556   O  OG   . SER A  1 123  ? 128.536 138.242 170.067 1.00 52.74  ?  123  SER A OG   1 
ATOM   557   N  N    . ILE A  1 124  ? 127.672 141.026 173.185 1.00 43.11  ?  124  ILE A N    1 
ATOM   558   C  CA   . ILE A  1 124  ? 127.719 142.133 174.133 1.00 41.41  ?  124  ILE A CA   1 
ATOM   559   C  C    . ILE A  1 124  ? 127.046 141.741 175.440 1.00 44.40  ?  124  ILE A C    1 
ATOM   560   O  O    . ILE A  1 124  ? 127.489 142.136 176.525 1.00 49.55  ?  124  ILE A O    1 
ATOM   561   C  CB   . ILE A  1 124  ? 127.075 143.388 173.516 1.00 40.17  ?  124  ILE A CB   1 
ATOM   562   C  CG1  . ILE A  1 124  ? 127.731 143.711 172.173 1.00 41.71  ?  124  ILE A CG1  1 
ATOM   563   C  CG2  . ILE A  1 124  ? 127.190 144.568 174.461 1.00 39.78  ?  124  ILE A CG2  1 
ATOM   564   C  CD1  . ILE A  1 124  ? 127.185 144.953 171.513 1.00 42.14  ?  124  ILE A CD1  1 
ATOM   565   N  N    . GLY A  1 125  ? 125.965 140.964 175.361 1.00 39.30  ?  125  GLY A N    1 
ATOM   566   C  CA   . GLY A  1 125  ? 125.306 140.514 176.579 1.00 39.06  ?  125  GLY A CA   1 
ATOM   567   C  C    . GLY A  1 125  ? 126.209 139.662 177.451 1.00 39.49  ?  125  GLY A C    1 
ATOM   568   O  O    . GLY A  1 125  ? 126.277 139.849 178.669 1.00 45.68  ?  125  GLY A O    1 
ATOM   569   N  N    . ALA A  1 126  ? 126.919 138.714 176.838 1.00 35.93  ?  126  ALA A N    1 
ATOM   570   C  CA   . ALA A  1 126  ? 127.848 137.875 177.586 1.00 40.88  ?  126  ALA A CA   1 
ATOM   571   C  C    . ALA A  1 126  ? 129.001 138.695 178.149 1.00 43.40  ?  126  ALA A C    1 
ATOM   572   O  O    . ALA A  1 126  ? 129.452 138.453 179.276 1.00 45.22  ?  126  ALA A O    1 
ATOM   573   C  CB   . ALA A  1 126  ? 128.369 136.748 176.698 1.00 40.45  ?  126  ALA A CB   1 
ATOM   574   N  N    . LEU A  1 127  ? 129.495 139.668 177.379 1.00 40.07  ?  127  LEU A N    1 
ATOM   575   C  CA   . LEU A  1 127  ? 130.546 140.538 177.897 1.00 34.41  ?  127  LEU A CA   1 
ATOM   576   C  C    . LEU A  1 127  ? 130.063 141.323 179.112 1.00 39.78  ?  127  LEU A C    1 
ATOM   577   O  O    . LEU A  1 127  ? 130.795 141.472 180.097 1.00 43.44  ?  127  LEU A O    1 
ATOM   578   C  CB   . LEU A  1 127  ? 131.030 141.485 176.802 1.00 35.15  ?  127  LEU A CB   1 
ATOM   579   C  CG   . LEU A  1 127  ? 132.335 142.222 177.096 1.00 32.00  ?  127  LEU A CG   1 
ATOM   580   C  CD1  . LEU A  1 127  ? 133.384 141.258 177.618 1.00 33.49  ?  127  LEU A CD1  1 
ATOM   581   C  CD2  . LEU A  1 127  ? 132.831 142.940 175.857 1.00 36.69  ?  127  LEU A CD2  1 
ATOM   582   N  N    . VAL A  1 128  ? 128.830 141.826 179.063 1.00 37.90  ?  128  VAL A N    1 
ATOM   583   C  CA   . VAL A  1 128  ? 128.282 142.572 180.192 1.00 35.55  ?  128  VAL A CA   1 
ATOM   584   C  C    . VAL A  1 128  ? 128.094 141.657 181.396 1.00 38.57  ?  128  VAL A C    1 
ATOM   585   O  O    . VAL A  1 128  ? 128.310 142.065 182.544 1.00 42.11  ?  128  VAL A O    1 
ATOM   586   C  CB   . VAL A  1 128  ? 126.968 143.260 179.783 1.00 33.79  ?  128  VAL A CB   1 
ATOM   587   C  CG1  . VAL A  1 128  ? 126.209 143.742 181.005 1.00 35.42  ?  128  VAL A CG1  1 
ATOM   588   C  CG2  . VAL A  1 128  ? 127.253 144.417 178.845 1.00 32.56  ?  128  VAL A CG2  1 
ATOM   589   N  N    . ILE A  1 129  ? 127.689 140.410 181.157 1.00 38.90  ?  129  ILE A N    1 
ATOM   590   C  CA   . ILE A  1 129  ? 127.559 139.455 182.254 1.00 38.16  ?  129  ILE A CA   1 
ATOM   591   C  C    . ILE A  1 129  ? 128.910 139.220 182.914 1.00 42.48  ?  129  ILE A C    1 
ATOM   592   O  O    . ILE A  1 129  ? 129.017 139.169 184.146 1.00 46.19  ?  129  ILE A O    1 
ATOM   593   C  CB   . ILE A  1 129  ? 126.937 138.140 181.751 1.00 42.20  ?  129  ILE A CB   1 
ATOM   594   C  CG1  . ILE A  1 129  ? 125.441 138.322 181.504 1.00 47.35  ?  129  ILE A CG1  1 
ATOM   595   C  CG2  . ILE A  1 129  ? 127.169 137.023 182.748 1.00 49.55  ?  129  ILE A CG2  1 
ATOM   596   C  CD1  . ILE A  1 129  ? 124.753 137.068 181.035 1.00 59.91  ?  129  ILE A CD1  1 
ATOM   597   N  N    . TYR A  1 130  ? 129.964 139.075 182.108 1.00 39.64  ?  130  TYR A N    1 
ATOM   598   C  CA   . TYR A  1 130  ? 131.299 138.926 182.679 1.00 37.13  ?  130  TYR A CA   1 
ATOM   599   C  C    . TYR A  1 130  ? 131.704 140.167 183.464 1.00 42.21  ?  130  TYR A C    1 
ATOM   600   O  O    . TYR A  1 130  ? 132.325 140.062 184.528 1.00 47.56  ?  130  TYR A O    1 
ATOM   601   C  CB   . TYR A  1 130  ? 132.327 138.643 181.589 1.00 36.16  ?  130  TYR A CB   1 
ATOM   602   C  CG   . TYR A  1 130  ? 133.741 138.879 182.060 1.00 35.39  ?  130  TYR A CG   1 
ATOM   603   C  CD1  . TYR A  1 130  ? 134.323 138.045 183.002 1.00 37.58  ?  130  TYR A CD1  1 
ATOM   604   C  CD2  . TYR A  1 130  ? 134.484 139.948 181.586 1.00 33.21  ?  130  TYR A CD2  1 
ATOM   605   C  CE1  . TYR A  1 130  ? 135.608 138.258 183.446 1.00 36.78  ?  130  TYR A CE1  1 
ATOM   606   C  CE2  . TYR A  1 130  ? 135.771 140.170 182.026 1.00 30.56  ?  130  TYR A CE2  1 
ATOM   607   C  CZ   . TYR A  1 130  ? 136.327 139.321 182.956 1.00 32.91  ?  130  TYR A CZ   1 
ATOM   608   O  OH   . TYR A  1 130  ? 137.610 139.535 183.399 1.00 34.23  ?  130  TYR A OH   1 
ATOM   609   N  N    . PHE A  1 131  ? 131.375 141.352 182.946 1.00 40.02  ?  131  PHE A N    1 
ATOM   610   C  CA   . PHE A  1 131  ? 131.693 142.585 183.661 1.00 35.59  ?  131  PHE A CA   1 
ATOM   611   C  C    . PHE A  1 131  ? 131.008 142.621 185.019 1.00 41.24  ?  131  PHE A C    1 
ATOM   612   O  O    . PHE A  1 131  ? 131.611 143.025 186.019 1.00 49.07  ?  131  PHE A O    1 
ATOM   613   C  CB   . PHE A  1 131  ? 131.280 143.799 182.833 1.00 33.19  ?  131  PHE A CB   1 
ATOM   614   C  CG   . PHE A  1 131  ? 132.192 144.089 181.682 1.00 35.26  ?  131  PHE A CG   1 
ATOM   615   C  CD1  . PHE A  1 131  ? 133.432 143.486 181.593 1.00 31.14  ?  131  PHE A CD1  1 
ATOM   616   C  CD2  . PHE A  1 131  ? 131.808 144.968 180.687 1.00 32.62  ?  131  PHE A CD2  1 
ATOM   617   C  CE1  . PHE A  1 131  ? 134.269 143.754 180.533 1.00 28.11  ?  131  PHE A CE1  1 
ATOM   618   C  CE2  . PHE A  1 131  ? 132.641 145.239 179.626 1.00 30.60  ?  131  PHE A CE2  1 
ATOM   619   C  CZ   . PHE A  1 131  ? 133.873 144.632 179.549 1.00 28.87  ?  131  PHE A CZ   1 
ATOM   620   N  N    . ILE A  1 132  ? 129.739 142.201 185.122 1.00 43.79  ?  132  ILE A N    1 
ATOM   621   C  CA   . ILE A  1 132  ? 129.011 142.097 186.399 1.00 41.31  ?  132  ILE A CA   1 
ATOM   622   C  C    . ILE A  1 132  ? 129.745 141.138 187.343 1.00 49.30  ?  132  ILE A C    1 
ATOM   623   O  O    . ILE A  1 132  ? 130.108 141.514 188.457 1.00 57.32  ?  132  ILE A O    1 
ATOM   624   C  CB   . ILE A  1 132  ? 127.550 141.644 186.163 1.00 42.33  ?  132  ILE A CB   1 
ATOM   625   C  CG1  . ILE A  1 132  ? 126.729 142.732 185.448 1.00 44.58  ?  132  ILE A CG1  1 
ATOM   626   C  CG2  . ILE A  1 132  ? 126.838 141.243 187.465 1.00 43.63  ?  132  ILE A CG2  1 
ATOM   627   C  CD1  . ILE A  1 132  ? 125.395 142.226 184.889 1.00 42.42  ?  132  ILE A CD1  1 
ATOM   628   N  N    . ASP A  1 133  ? 130.018 139.914 186.895 1.00 52.91  ?  133  ASP A N    1 
ATOM   629   C  CA   . ASP A  1 133  ? 130.685 138.892 187.700 1.00 52.88  ?  133  ASP A CA   1 
ATOM   630   C  C    . ASP A  1 133  ? 132.087 139.303 188.152 1.00 57.36  ?  133  ASP A C    1 
ATOM   631   O  O    . ASP A  1 133  ? 132.499 138.937 189.246 1.00 69.01  ?  133  ASP A O    1 
ATOM   632   C  CB   . ASP A  1 133  ? 130.783 137.573 186.922 1.00 64.28  ?  133  ASP A CB   1 
ATOM   633   C  CG   . ASP A  1 133  ? 129.461 136.817 186.746 1.00 78.16  ?  133  ASP A CG   1 
ATOM   634   O  OD1  . ASP A  1 133  ? 128.433 137.211 187.338 1.00 79.86  ?  133  ASP A OD1  1 
ATOM   635   O  OD2  . ASP A  1 133  ? 129.486 135.764 186.069 1.00 87.25  -1 133  ASP A OD2  1 
ATOM   636   N  N    . SER A  1 134  ? 132.817 140.099 187.371 1.00 55.92  ?  134  SER A N    1 
ATOM   637   C  CA   . SER A  1 134  ? 134.176 140.526 187.721 1.00 54.78  ?  134  SER A CA   1 
ATOM   638   C  C    . SER A  1 134  ? 134.264 141.313 189.038 1.00 68.19  ?  134  SER A C    1 
ATOM   639   O  O    . SER A  1 134  ? 135.340 141.398 189.625 1.00 73.69  ?  134  SER A O    1 
ATOM   640   C  CB   . SER A  1 134  ? 134.776 141.346 186.579 1.00 48.40  ?  134  SER A CB   1 
ATOM   641   O  OG   . SER A  1 134  ? 134.254 142.656 186.558 1.00 57.65  ?  134  SER A OG   1 
ATOM   642   N  N    . SER A  1 135  ? 133.149 141.868 189.528 1.00 75.33  ?  135  SER A N    1 
ATOM   643   C  CA   . SER A  1 135  ? 133.062 142.567 190.822 1.00 84.23  ?  135  SER A CA   1 
ATOM   644   C  C    . SER A  1 135  ? 132.947 141.638 192.052 1.00 94.06  ?  135  SER A C    1 
ATOM   645   O  O    . SER A  1 135  ? 133.172 142.082 193.178 1.00 93.30  ?  135  SER A O    1 
ATOM   646   C  CB   . SER A  1 135  ? 131.883 143.541 190.784 1.00 76.83  ?  135  SER A CB   1 
ATOM   647   O  OG   . SER A  1 135  ? 130.650 142.851 190.794 1.00 91.04  ?  135  SER A OG   1 
ATOM   648   N  N    . ASN A  1 136  ? 132.615 140.356 191.866 1.00 100.37 ?  136  ASN A N    1 
ATOM   649   C  CA   . ASN A  1 136  ? 132.480 139.352 192.931 1.00 108.77 ?  136  ASN A CA   1 
ATOM   650   C  C    . ASN A  1 136  ? 133.821 138.661 193.287 1.00 118.92 ?  136  ASN A C    1 
ATOM   651   O  O    . ASN A  1 136  ? 134.809 138.806 192.560 1.00 117.48 ?  136  ASN A O    1 
ATOM   652   C  CB   . ASN A  1 136  ? 131.415 138.320 192.486 1.00 113.01 ?  136  ASN A CB   1 
ATOM   653   C  CG   . ASN A  1 136  ? 130.000 138.699 192.881 1.00 119.82 ?  136  ASN A CG   1 
ATOM   654   O  OD1  . ASN A  1 136  ? 129.654 139.852 193.090 1.00 111.56 ?  136  ASN A OD1  1 
ATOM   655   N  ND2  . ASN A  1 136  ? 129.135 137.724 193.031 1.00 123.42 ?  136  ASN A ND2  1 
ATOM   656   N  N    . PRO A  1 137  ? 133.872 137.875 194.385 1.00 128.66 ?  137  PRO A N    1 
ATOM   657   C  CA   . PRO A  1 137  ? 134.971 136.949 194.687 1.00 131.82 ?  137  PRO A CA   1 
ATOM   658   C  C    . PRO A  1 137  ? 135.336 135.982 193.542 1.00 130.82 ?  137  PRO A C    1 
ATOM   659   O  O    . PRO A  1 137  ? 134.539 135.730 192.636 1.00 131.59 ?  137  PRO A O    1 
ATOM   660   C  CB   . PRO A  1 137  ? 134.517 136.170 195.927 1.00 124.56 ?  137  PRO A CB   1 
ATOM   661   C  CG   . PRO A  1 137  ? 133.551 137.125 196.620 1.00 114.64 ?  137  PRO A CG   1 
ATOM   662   C  CD   . PRO A  1 137  ? 132.878 137.836 195.451 1.00 120.30 ?  137  PRO A CD   1 
ATOM   663   N  N    . ILE A  1 138  ? 136.542 135.406 193.600 1.00 124.44 ?  138  ILE A N    1 
ATOM   664   C  CA   . ILE A  1 138  ? 137.136 134.630 192.495 1.00 121.36 ?  138  ILE A CA   1 
ATOM   665   C  C    . ILE A  1 138  ? 136.468 133.259 192.273 1.00 122.95 ?  138  ILE A C    1 
ATOM   666   O  O    . ILE A  1 138  ? 136.267 132.848 191.131 1.00 110.55 ?  138  ILE A O    1 
ATOM   667   C  CB   . ILE A  1 138  ? 138.663 134.502 192.718 1.00 115.04 ?  138  ILE A CB   1 
ATOM   668   C  CG1  . ILE A  1 138  ? 139.360 135.871 192.908 1.00 100.08 ?  138  ILE A CG1  1 
ATOM   669   C  CG2  . ILE A  1 138  ? 139.344 133.726 191.577 1.00 100.03 ?  138  ILE A CG2  1 
ATOM   670   C  CD1  . ILE A  1 138  ? 139.177 136.875 191.764 1.00 84.50  ?  138  ILE A CD1  1 
ATOM   671   N  N    . GLU A  1 139  ? 136.022 132.638 193.368 1.00 126.28 ?  139  GLU A N    1 
ATOM   672   C  CA   . GLU A  1 139  ? 135.314 131.350 193.351 1.00 124.29 ?  139  GLU A CA   1 
ATOM   673   C  C    . GLU A  1 139  ? 134.172 131.385 194.385 1.00 132.31 ?  139  GLU A C    1 
ATOM   674   O  O    . GLU A  1 139  ? 134.373 131.885 195.492 1.00 135.19 ?  139  GLU A O    1 
ATOM   675   C  CB   . GLU A  1 139  ? 136.278 130.206 193.665 1.00 113.96 ?  139  GLU A CB   1 
ATOM   676   C  CG   . GLU A  1 139  ? 135.788 128.836 193.226 1.00 101.51 ?  139  GLU A CG   1 
ATOM   677   C  CD   . GLU A  1 139  ? 136.789 127.740 193.532 1.00 97.85  ?  139  GLU A CD   1 
ATOM   678   O  OE1  . GLU A  1 139  ? 138.003 128.027 193.529 1.00 98.59  ?  139  GLU A OE1  1 
ATOM   679   O  OE2  . GLU A  1 139  ? 136.361 126.593 193.778 1.00 92.01  -1 139  GLU A OE2  1 
ATOM   680   N  N    . SER A  1 140  ? 132.994 130.849 194.043 1.00 131.60 ?  140  SER A N    1 
ATOM   681   C  CA   . SER A  1 140  ? 131.843 130.884 194.961 1.00 142.85 ?  140  SER A CA   1 
ATOM   682   C  C    . SER A  1 140  ? 130.774 129.827 194.642 1.00 143.56 ?  140  SER A C    1 
ATOM   683   O  O    . SER A  1 140  ? 130.741 129.260 193.549 1.00 132.20 ?  140  SER A O    1 
ATOM   684   C  CB   . SER A  1 140  ? 131.231 132.293 194.946 1.00 147.08 ?  140  SER A CB   1 
ATOM   685   O  OG   . SER A  1 140  ? 130.274 132.448 195.977 1.00 152.56 ?  140  SER A OG   1 
ATOM   686   N  N    . CYS A  1 141  ? 129.874 129.571 195.593 1.00 150.45 ?  141  CYS A N    1 
ATOM   687   C  CA   . CYS A  1 141  ? 128.708 128.698 195.439 1.00 139.50 ?  141  CYS A CA   1 
ATOM   688   C  C    . CYS A  1 141  ? 127.451 129.555 195.234 1.00 144.92 ?  141  CYS A C    1 
ATOM   689   O  O    . CYS A  1 141  ? 127.165 130.422 196.062 1.00 151.05 ?  141  CYS A O    1 
ATOM   690   C  CB   . CYS A  1 141  ? 128.559 127.820 196.693 1.00 137.64 ?  141  CYS A CB   1 
ATOM   691   S  SG   . CYS A  1 141  ? 130.074 126.876 197.030 1.00 156.17 ?  141  CYS A SG   1 
ATOM   692   N  N    . GLN A  1 142  ? 126.686 129.327 194.163 1.00 139.04 ?  142  GLN A N    1 
ATOM   693   C  CA   . GLN A  1 142  ? 125.473 130.105 193.868 1.00 141.63 ?  142  GLN A CA   1 
ATOM   694   C  C    . GLN A  1 142  ? 124.380 129.255 193.212 1.00 140.92 ?  142  GLN A C    1 
ATOM   695   O  O    . GLN A  1 142  ? 124.644 128.462 192.311 1.00 139.36 ?  142  GLN A O    1 
ATOM   696   C  CB   . GLN A  1 142  ? 125.820 131.361 193.048 1.00 139.43 ?  142  GLN A CB   1 
ATOM   697   C  CG   . GLN A  1 142  ? 126.353 131.087 191.633 1.00 131.60 ?  142  GLN A CG   1 
ATOM   698   C  CD   . GLN A  1 142  ? 127.242 132.227 191.146 1.00 130.34 ?  142  GLN A CD   1 
ATOM   699   O  OE1  . GLN A  1 142  ? 128.449 132.198 191.278 1.00 134.33 ?  142  GLN A OE1  1 
ATOM   700   N  NE2  . GLN A  1 142  ? 126.699 133.272 190.588 1.00 120.00 ?  142  GLN A NE2  1 
ATOM   701   N  N    . ASN A  1 143  ? 123.139 129.428 193.671 1.00 141.05 ?  143  ASN A N    1 
ATOM   702   C  CA   . ASN A  1 143  ? 122.007 128.578 193.310 1.00 144.54 ?  143  ASN A CA   1 
ATOM   703   C  C    . ASN A  1 143  ? 121.498 128.880 191.890 1.00 143.88 ?  143  ASN A C    1 
ATOM   704   O  O    . ASN A  1 143  ? 120.867 129.912 191.676 1.00 139.84 ?  143  ASN A O    1 
ATOM   705   C  CB   . ASN A  1 143  ? 120.924 128.765 194.393 1.00 143.87 ?  143  ASN A CB   1 
ATOM   706   C  CG   . ASN A  1 143  ? 119.698 127.885 194.206 1.00 149.66 ?  143  ASN A CG   1 
ATOM   707   O  OD1  . ASN A  1 143  ? 119.542 127.163 193.239 1.00 149.04 ?  143  ASN A OD1  1 
ATOM   708   N  ND2  . ASN A  1 143  ? 118.786 127.913 195.136 1.00 151.71 ?  143  ASN A ND2  1 
ATOM   709   N  N    . PHE A  1 144  ? 121.685 127.963 190.938 1.00 142.18 ?  144  PHE A N    1 
ATOM   710   C  CA   . PHE A  1 144  ? 121.172 128.078 189.567 1.00 139.31 ?  144  PHE A CA   1 
ATOM   711   C  C    . PHE A  1 144  ? 119.668 128.370 189.514 1.00 142.28 ?  144  PHE A C    1 
ATOM   712   O  O    . PHE A  1 144  ? 119.238 129.219 188.734 1.00 137.36 ?  144  PHE A O    1 
ATOM   713   C  CB   . PHE A  1 144  ? 121.509 126.792 188.794 1.00 134.78 ?  144  PHE A CB   1 
ATOM   714   C  CG   . PHE A  1 144  ? 120.694 126.568 187.530 1.00 133.31 ?  144  PHE A CG   1 
ATOM   715   C  CD1  . PHE A  1 144  ? 120.737 127.501 186.477 1.00 122.22 ?  144  PHE A CD1  1 
ATOM   716   C  CD2  . PHE A  1 144  ? 119.866 125.435 187.416 1.00 137.16 ?  144  PHE A CD2  1 
ATOM   717   C  CE1  . PHE A  1 144  ? 119.970 127.298 185.317 1.00 115.08 ?  144  PHE A CE1  1 
ATOM   718   C  CE2  . PHE A  1 144  ? 119.093 125.235 186.259 1.00 134.25 ?  144  PHE A CE2  1 
ATOM   719   C  CZ   . PHE A  1 144  ? 119.145 126.167 185.209 1.00 121.73 ?  144  PHE A CZ   1 
ATOM   720   N  N    . TYR A  1 145  ? 118.857 127.740 190.371 1.00 148.40 ?  145  TYR A N    1 
ATOM   721   C  CA   . TYR A  1 145  ? 117.421 127.988 190.342 1.00 148.53 ?  145  TYR A CA   1 
ATOM   722   C  C    . TYR A  1 145  ? 117.043 129.352 190.903 1.00 148.53 ?  145  TYR A C    1 
ATOM   723   O  O    . TYR A  1 145  ? 115.891 129.768 190.743 1.00 147.23 ?  145  TYR A O    1 
ATOM   724   C  CB   . TYR A  1 145  ? 116.687 126.888 191.110 1.00 148.68 ?  145  TYR A CB   1 
ATOM   725   C  CG   . TYR A  1 145  ? 116.785 125.528 190.458 1.00 151.05 ?  145  TYR A CG   1 
ATOM   726   C  CD1  . TYR A  1 145  ? 115.843 125.114 189.527 1.00 150.58 ?  145  TYR A CD1  1 
ATOM   727   C  CD2  . TYR A  1 145  ? 117.823 124.661 190.771 1.00 149.84 ?  145  TYR A CD2  1 
ATOM   728   C  CE1  . TYR A  1 145  ? 115.929 123.873 188.926 1.00 154.79 ?  145  TYR A CE1  1 
ATOM   729   C  CE2  . TYR A  1 145  ? 117.919 123.417 190.176 1.00 151.59 ?  145  TYR A CE2  1 
ATOM   730   C  CZ   . TYR A  1 145  ? 116.969 123.029 189.255 1.00 158.66 ?  145  TYR A CZ   1 
ATOM   731   O  OH   . TYR A  1 145  ? 117.060 121.791 188.660 1.00 161.21 ?  145  TYR A OH   1 
ATOM   732   N  N    . LYS A  1 146  ? 117.974 130.053 191.552 1.00 149.28 ?  146  LYS A N    1 
ATOM   733   C  CA   . LYS A  1 146  ? 117.708 131.373 192.112 1.00 145.95 ?  146  LYS A CA   1 
ATOM   734   C  C    . LYS A  1 146  ? 118.757 132.387 191.668 1.00 134.80 ?  146  LYS A C    1 
ATOM   735   O  O    . LYS A  1 146  ? 119.051 133.340 192.393 1.00 130.42 ?  146  LYS A O    1 
ATOM   736   C  CB   . LYS A  1 146  ? 117.635 131.313 193.637 1.00 145.67 ?  146  LYS A CB   1 
ATOM   737   C  CG   . LYS A  1 146  ? 116.391 130.618 194.170 1.00 142.64 ?  146  LYS A CG   1 
ATOM   738   C  CD   . LYS A  1 146  ? 115.135 131.410 193.841 1.00 141.33 ?  146  LYS A CD   1 
ATOM   739   C  CE   . LYS A  1 146  ? 113.896 130.754 194.430 1.00 133.37 ?  146  LYS A CE   1 
ATOM   740   N  NZ   . LYS A  1 146  ? 112.647 131.450 194.013 1.00 122.39 1  146  LYS A NZ   1 
ATOM   741   N  N    . ASP A  1 147  ? 119.346 132.241 190.488 1.00 127.19 ?  147  ASP A N    1 
ATOM   742   C  CA   . ASP A  1 147  ? 120.319 133.214 190.005 1.00 112.55 ?  147  ASP A CA   1 
ATOM   743   C  C    . ASP A  1 147  ? 120.015 133.584 188.558 1.00 103.03 ?  147  ASP A C    1 
ATOM   744   O  O    . ASP A  1 147  ? 120.365 132.871 187.619 1.00 99.49  ?  147  ASP A O    1 
ATOM   745   C  CB   . ASP A  1 147  ? 121.742 132.710 190.276 1.00 111.30 ?  147  ASP A CB   1 
ATOM   746   C  CG   . ASP A  1 147  ? 122.776 133.834 190.213 1.00 110.28 ?  147  ASP A CG   1 
ATOM   747   O  OD1  . ASP A  1 147  ? 122.398 134.967 189.863 1.00 100.75 ?  147  ASP A OD1  1 
ATOM   748   O  OD2  . ASP A  1 147  ? 123.948 133.576 190.563 1.00 114.55 -1 147  ASP A OD2  1 
ATOM   749   N  N    . PHE A  1 148  ? 119.307 134.705 188.390 1.00 101.48 ?  148  PHE A N    1 
ATOM   750   C  CA   . PHE A  1 148  ? 118.884 135.191 187.083 1.00 98.08  ?  148  PHE A CA   1 
ATOM   751   C  C    . PHE A  1 148  ? 120.073 135.365 186.150 1.00 89.82  ?  148  PHE A C    1 
ATOM   752   O  O    . PHE A  1 148  ? 119.980 135.067 184.954 1.00 88.49  ?  148  PHE A O    1 
ATOM   753   C  CB   . PHE A  1 148  ? 118.118 136.505 187.233 1.00 98.88  ?  148  PHE A CB   1 
ATOM   754   C  CG   . PHE A  1 148  ? 117.197 136.540 188.421 1.00 116.42 ?  148  PHE A CG   1 
ATOM   755   C  CD1  . PHE A  1 148  ? 116.320 135.496 188.667 1.00 120.62 ?  148  PHE A CD1  1 
ATOM   756   C  CD2  . PHE A  1 148  ? 117.197 137.625 189.282 1.00 122.30 ?  148  PHE A CD2  1 
ATOM   757   C  CE1  . PHE A  1 148  ? 115.470 135.527 189.757 1.00 121.94 ?  148  PHE A CE1  1 
ATOM   758   C  CE2  . PHE A  1 148  ? 116.349 137.662 190.373 1.00 123.44 ?  148  PHE A CE2  1 
ATOM   759   C  CZ   . PHE A  1 148  ? 115.484 136.611 190.610 1.00 120.35 ?  148  PHE A CZ   1 
ATOM   760   N  N    . THR A  1 149  ? 121.232 135.858 186.628 1.00 89.88  ?  149  THR A N    1 
ATOM   761   C  CA   . THR A  1 149  ? 122.392 136.030 185.731 1.00 83.37  ?  149  THR A CA   1 
ATOM   762   C  C    . THR A  1 149  ? 122.918 134.688 185.265 1.00 77.54  ?  149  THR A C    1 
ATOM   763   O  O    . THR A  1 149  ? 123.223 134.559 184.088 1.00 80.82  ?  149  THR A O    1 
ATOM   764   C  CB   . THR A  1 149  ? 123.573 136.832 186.290 1.00 80.47  ?  149  THR A CB   1 
ATOM   765   O  OG1  . THR A  1 149  ? 124.168 136.187 187.381 1.00 85.62  ?  149  THR A OG1  1 
ATOM   766   C  CG2  . THR A  1 149  ? 123.203 138.249 186.699 1.00 82.66  ?  149  THR A CG2  1 
ATOM   767   N  N    . LEU A  1 150  ? 122.956 133.663 186.118 1.00 75.63  ?  150  LEU A N    1 
ATOM   768   C  CA   . LEU A  1 150  ? 123.357 132.331 185.686 1.00 76.40  ?  150  LEU A CA   1 
ATOM   769   C  C    . LEU A  1 150  ? 122.334 131.716 184.725 1.00 78.36  ?  150  LEU A C    1 
ATOM   770   O  O    . LEU A  1 150  ? 122.747 131.076 183.766 1.00 80.82  ?  150  LEU A O    1 
ATOM   771   C  CB   . LEU A  1 150  ? 123.655 131.443 186.901 1.00 84.56  ?  150  LEU A CB   1 
ATOM   772   C  CG   . LEU A  1 150  ? 124.145 130.029 186.549 1.00 85.71  ?  150  LEU A CG   1 
ATOM   773   C  CD1  . LEU A  1 150  ? 125.355 130.014 185.618 1.00 78.37  ?  150  LEU A CD1  1 
ATOM   774   C  CD2  . LEU A  1 150  ? 124.562 129.298 187.823 1.00 96.85  ?  150  LEU A CD2  1 
ATOM   775   N  N    . GLN A  1 151  ? 121.024 131.939 184.878 1.00 77.49  ?  151  GLN A N    1 
ATOM   776   C  CA   . GLN A  1 151  ? 120.080 131.455 183.873 1.00 76.33  ?  151  GLN A CA   1 
ATOM   777   C  C    . GLN A  1 151  ? 120.260 132.177 182.540 1.00 68.91  ?  151  GLN A C    1 
ATOM   778   O  O    . GLN A  1 151  ? 120.200 131.553 181.471 1.00 71.79  ?  151  GLN A O    1 
ATOM   779   C  CB   . GLN A  1 151  ? 118.649 131.609 184.383 1.00 89.87  ?  151  GLN A CB   1 
ATOM   780   C  CG   . GLN A  1 151  ? 118.341 130.765 185.607 1.00 96.12  ?  151  GLN A CG   1 
ATOM   781   C  CD   . GLN A  1 151  ? 117.013 131.120 186.240 1.00 104.09 ?  151  GLN A CD   1 
ATOM   782   O  OE1  . GLN A  1 151  ? 116.656 132.293 186.347 1.00 101.45 ?  151  GLN A OE1  1 
ATOM   783   N  NE2  . GLN A  1 151  ? 116.271 130.105 186.665 1.00 108.27 ?  151  GLN A NE2  1 
ATOM   784   N  N    . ILE A  1 152  ? 120.476 133.493 182.584 1.00 64.69  ?  152  ILE A N    1 
ATOM   785   C  CA   . ILE A  1 152  ? 120.678 134.258 181.357 1.00 60.42  ?  152  ILE A CA   1 
ATOM   786   C  C    . ILE A  1 152  ? 121.950 133.807 180.654 1.00 62.90  ?  152  ILE A C    1 
ATOM   787   O  O    . ILE A  1 152  ? 121.977 133.650 179.428 1.00 69.36  ?  152  ILE A O    1 
ATOM   788   C  CB   . ILE A  1 152  ? 120.698 135.765 181.669 1.00 55.95  ?  152  ILE A CB   1 
ATOM   789   C  CG1  . ILE A  1 152  ? 119.311 136.232 182.104 1.00 59.86  ?  152  ILE A CG1  1 
ATOM   790   C  CG2  . ILE A  1 152  ? 121.153 136.554 180.461 1.00 61.01  ?  152  ILE A CG2  1 
ATOM   791   C  CD1  . ILE A  1 152  ? 119.295 137.621 182.692 1.00 62.02  ?  152  ILE A CD1  1 
ATOM   792   N  N    . ASP A  1 153  ? 123.022 133.588 181.419 1.00 59.90  ?  153  ASP A N    1 
ATOM   793   C  CA   . ASP A  1 153  ? 124.253 133.063 180.838 1.00 59.58  ?  153  ASP A CA   1 
ATOM   794   C  C    . ASP A  1 153  ? 124.032 131.680 180.243 1.00 61.78  ?  153  ASP A C    1 
ATOM   795   O  O    . ASP A  1 153  ? 124.586 131.352 179.188 1.00 66.52  ?  153  ASP A O    1 
ATOM   796   C  CB   . ASP A  1 153  ? 125.350 133.019 181.899 1.00 59.17  ?  153  ASP A CB   1 
ATOM   797   C  CG   . ASP A  1 153  ? 126.701 133.427 181.356 1.00 67.20  ?  153  ASP A CG   1 
ATOM   798   O  OD1  . ASP A  1 153  ? 126.756 134.351 180.519 1.00 68.48  ?  153  ASP A OD1  1 
ATOM   799   O  OD2  . ASP A  1 153  ? 127.712 132.821 181.769 1.00 68.56  -1 153  ASP A OD2  1 
ATOM   800   N  N    . MET A  1 154  ? 123.228 130.856 180.912 1.00 61.70  ?  154  MET A N    1 
ATOM   801   C  CA   . MET A  1 154  ? 122.933 129.515 180.424 1.00 61.47  ?  154  MET A CA   1 
ATOM   802   C  C    . MET A  1 154  ? 122.269 129.596 179.052 1.00 61.65  ?  154  MET A C    1 
ATOM   803   O  O    . MET A  1 154  ? 122.678 128.918 178.100 1.00 63.80  ?  154  MET A O    1 
ATOM   804   C  CB   . MET A  1 154  ? 122.018 128.824 181.440 1.00 74.15  ?  154  MET A CB   1 
ATOM   805   C  CG   . MET A  1 154  ? 121.777 127.319 181.337 1.00 80.38  ?  154  MET A CG   1 
ATOM   806   S  SD   . MET A  1 154  ? 123.186 126.315 180.828 1.00 98.73  ?  154  MET A SD   1 
ATOM   807   C  CE   . MET A  1 154  ? 122.849 126.053 179.105 1.00 75.45  ?  154  MET A CE   1 
ATOM   808   N  N    . ALA A  1 155  ? 121.263 130.465 178.927 1.00 56.97  ?  155  ALA A N    1 
ATOM   809   C  CA   . ALA A  1 155  ? 120.574 130.632 177.648 1.00 55.35  ?  155  ALA A CA   1 
ATOM   810   C  C    . ALA A  1 155  ? 121.502 131.199 176.578 1.00 55.84  ?  155  ALA A C    1 
ATOM   811   O  O    . ALA A  1 155  ? 121.479 130.756 175.419 1.00 57.27  ?  155  ALA A O    1 
ATOM   812   C  CB   . ALA A  1 155  ? 119.353 131.532 177.826 1.00 53.25  ?  155  ALA A CB   1 
ATOM   813   N  N    . PHE A  1 156  ? 122.325 132.185 176.946 1.00 58.34  ?  156  PHE A N    1 
ATOM   814   C  CA   . PHE A  1 156  ? 123.255 132.770 175.987 1.00 53.09  ?  156  PHE A CA   1 
ATOM   815   C  C    . PHE A  1 156  ? 124.220 131.721 175.457 1.00 53.92  ?  156  PHE A C    1 
ATOM   816   O  O    . PHE A  1 156  ? 124.519 131.686 174.259 1.00 60.18  ?  156  PHE A O    1 
ATOM   817   C  CB   . PHE A  1 156  ? 124.029 133.919 176.634 1.00 50.71  ?  156  PHE A CB   1 
ATOM   818   C  CG   . PHE A  1 156  ? 123.231 135.180 176.797 1.00 51.37  ?  156  PHE A CG   1 
ATOM   819   C  CD1  . PHE A  1 156  ? 121.923 135.256 176.357 1.00 53.93  ?  156  PHE A CD1  1 
ATOM   820   C  CD2  . PHE A  1 156  ? 123.797 136.293 177.390 1.00 47.65  ?  156  PHE A CD2  1 
ATOM   821   C  CE1  . PHE A  1 156  ? 121.195 136.418 176.509 1.00 55.03  ?  156  PHE A CE1  1 
ATOM   822   C  CE2  . PHE A  1 156  ? 123.075 137.457 177.543 1.00 45.19  ?  156  PHE A CE2  1 
ATOM   823   C  CZ   . PHE A  1 156  ? 121.773 137.520 177.101 1.00 50.81  ?  156  PHE A CZ   1 
ATOM   824   N  N    . ASN A  1 157  ? 124.712 130.851 176.336 1.00 49.88  ?  157  ASN A N    1 
ATOM   825   C  CA   . ASN A  1 157  ? 125.650 129.828 175.898 1.00 49.30  ?  157  ASN A CA   1 
ATOM   826   C  C    . ASN A  1 157  ? 124.956 128.727 175.107 1.00 51.67  ?  157  ASN A C    1 
ATOM   827   O  O    . ASN A  1 157  ? 125.580 128.119 174.234 1.00 52.40  ?  157  ASN A O    1 
ATOM   828   C  CB   . ASN A  1 157  ? 126.398 129.263 177.099 1.00 54.30  ?  157  ASN A CB   1 
ATOM   829   C  CG   . ASN A  1 157  ? 127.483 130.197 177.584 1.00 62.68  ?  157  ASN A CG   1 
ATOM   830   O  OD1  . ASN A  1 157  ? 127.235 131.088 178.394 1.00 68.69  ?  157  ASN A OD1  1 
ATOM   831   N  ND2  . ASN A  1 157  ? 128.692 130.012 177.077 1.00 63.96  ?  157  ASN A ND2  1 
ATOM   832   N  N    . VAL A  1 158  ? 123.673 128.469 175.370 1.00 52.65  ?  158  VAL A N    1 
ATOM   833   C  CA   . VAL A  1 158  ? 122.915 127.582 174.487 1.00 51.26  ?  158  VAL A CA   1 
ATOM   834   C  C    . VAL A  1 158  ? 122.877 128.154 173.076 1.00 49.79  ?  158  VAL A C    1 
ATOM   835   O  O    . VAL A  1 158  ? 123.116 127.446 172.087 1.00 53.90  ?  158  VAL A O    1 
ATOM   836   C  CB   . VAL A  1 158  ? 121.495 127.348 175.033 1.00 49.89  ?  158  VAL A CB   1 
ATOM   837   C  CG1  . VAL A  1 158  ? 120.537 127.042 173.898 1.00 46.02  ?  158  VAL A CG1  1 
ATOM   838   C  CG2  . VAL A  1 158  ? 121.495 126.189 175.982 1.00 49.76  ?  158  VAL A CG2  1 
ATOM   839   N  N    . PHE A  1 159  ? 122.578 129.449 172.963 1.00 44.31  ?  159  PHE A N    1 
ATOM   840   C  CA   . PHE A  1 159  ? 122.546 130.068 171.642 1.00 41.63  ?  159  PHE A CA   1 
ATOM   841   C  C    . PHE A  1 159  ? 123.919 130.028 170.982 1.00 43.70  ?  159  PHE A C    1 
ATOM   842   O  O    . PHE A  1 159  ? 124.032 129.780 169.775 1.00 47.75  ?  159  PHE A O    1 
ATOM   843   C  CB   . PHE A  1 159  ? 122.043 131.505 171.732 1.00 45.72  ?  159  PHE A CB   1 
ATOM   844   C  CG   . PHE A  1 159  ? 122.107 132.241 170.428 1.00 49.75  ?  159  PHE A CG   1 
ATOM   845   C  CD1  . PHE A  1 159  ? 121.123 132.066 169.473 1.00 46.86  ?  159  PHE A CD1  1 
ATOM   846   C  CD2  . PHE A  1 159  ? 123.157 133.098 170.151 1.00 48.73  ?  159  PHE A CD2  1 
ATOM   847   C  CE1  . PHE A  1 159  ? 121.181 132.736 168.270 1.00 46.55  ?  159  PHE A CE1  1 
ATOM   848   C  CE2  . PHE A  1 159  ? 123.219 133.770 168.952 1.00 50.17  ?  159  PHE A CE2  1 
ATOM   849   C  CZ   . PHE A  1 159  ? 122.231 133.589 168.010 1.00 49.41  ?  159  PHE A CZ   1 
ATOM   850   N  N    . PHE A  1 160  ? 125.009 130.264 171.718 1.00 46.96  ?  160  PHE A N    1 
ATOM   851   C  CA   . PHE A  1 160  ? 126.350 130.162 171.143 1.00 46.12  ?  160  PHE A CA   1 
ATOM   852   C  C    . PHE A  1 160  ? 126.718 128.735 170.759 1.00 48.25  ?  160  PHE A C    1 
ATOM   853   O  O    . PHE A  1 160  ? 127.339 128.544 169.721 1.00 55.02  ?  160  PHE A O    1 
ATOM   854   C  CB   . PHE A  1 160  ? 127.412 130.719 172.087 1.00 44.58  ?  160  PHE A CB   1 
ATOM   855   C  CG   . PHE A  1 160  ? 127.347 132.212 172.291 1.00 46.72  ?  160  PHE A CG   1 
ATOM   856   C  CD1  . PHE A  1 160  ? 127.291 133.076 171.184 1.00 45.95  ?  160  PHE A CD1  1 
ATOM   857   C  CD2  . PHE A  1 160  ? 127.390 132.741 173.588 1.00 47.84  ?  160  PHE A CD2  1 
ATOM   858   C  CE1  . PHE A  1 160  ? 127.245 134.463 171.380 1.00 48.04  ?  160  PHE A CE1  1 
ATOM   859   C  CE2  . PHE A  1 160  ? 127.336 134.124 173.786 1.00 42.53  ?  160  PHE A CE2  1 
ATOM   860   C  CZ   . PHE A  1 160  ? 127.268 134.979 172.681 1.00 48.34  ?  160  PHE A CZ   1 
ATOM   861   N  N    . LEU A  1 161  ? 126.306 127.722 171.522 1.00 45.19  ?  161  LEU A N    1 
ATOM   862   C  CA   . LEU A  1 161  ? 126.483 126.331 171.127 1.00 44.34  ?  161  LEU A CA   1 
ATOM   863   C  C    . LEU A  1 161  ? 125.750 126.046 169.813 1.00 48.36  ?  161  LEU A C    1 
ATOM   864   O  O    . LEU A  1 161  ? 126.290 125.371 168.939 1.00 52.08  ?  161  LEU A O    1 
ATOM   865   C  CB   . LEU A  1 161  ? 125.993 125.414 172.259 1.00 44.68  ?  161  LEU A CB   1 
ATOM   866   C  CG   . LEU A  1 161  ? 126.173 123.921 171.946 1.00 47.03  ?  161  LEU A CG   1 
ATOM   867   C  CD1  . LEU A  1 161  ? 127.643 123.518 171.978 1.00 47.78  ?  161  LEU A CD1  1 
ATOM   868   C  CD2  . LEU A  1 161  ? 125.415 123.070 172.949 1.00 49.09  ?  161  LEU A CD2  1 
ATOM   869   N  N    . LEU A  1 162  ? 124.545 126.585 169.635 1.00 45.43  ?  162  LEU A N    1 
ATOM   870   C  CA   . LEU A  1 162  ? 123.808 126.360 168.393 1.00 43.92  ?  162  LEU A CA   1 
ATOM   871   C  C    . LEU A  1 162  ? 124.482 127.058 167.217 1.00 45.21  ?  162  LEU A C    1 
ATOM   872   O  O    . LEU A  1 162  ? 124.598 126.485 166.125 1.00 49.62  ?  162  LEU A O    1 
ATOM   873   C  CB   . LEU A  1 162  ? 122.365 126.836 168.545 1.00 46.67  ?  162  LEU A CB   1 
ATOM   874   C  CG   . LEU A  1 162  ? 121.509 126.056 169.543 1.00 51.72  ?  162  LEU A CG   1 
ATOM   875   C  CD1  . LEU A  1 162  ? 120.052 126.470 169.436 1.00 49.34  ?  162  LEU A CD1  1 
ATOM   876   C  CD2  . LEU A  1 162  ? 121.663 124.560 169.327 1.00 51.92  ?  162  LEU A CD2  1 
ATOM   877   N  N    . TYR A  1 163  ? 124.941 128.291 167.413 1.00 44.60  ?  163  TYR A N    1 
ATOM   878   C  CA   . TYR A  1 163  ? 125.655 129.036 166.383 1.00 43.60  ?  163  TYR A CA   1 
ATOM   879   C  C    . TYR A  1 163  ? 126.991 128.373 166.020 1.00 46.08  ?  163  TYR A C    1 
ATOM   880   O  O    . TYR A  1 163  ? 127.348 128.284 164.849 1.00 49.80  ?  163  TYR A O    1 
ATOM   881   C  CB   . TYR A  1 163  ? 125.841 130.470 166.873 1.00 39.79  ?  163  TYR A CB   1 
ATOM   882   C  CG   . TYR A  1 163  ? 126.536 131.379 165.888 1.00 39.36  ?  163  TYR A CG   1 
ATOM   883   C  CD1  . TYR A  1 163  ? 126.044 131.499 164.579 1.00 42.62  ?  163  TYR A CD1  1 
ATOM   884   C  CD2  . TYR A  1 163  ? 127.654 132.128 166.290 1.00 41.90  ?  163  TYR A CD2  1 
ATOM   885   C  CE1  . TYR A  1 163  ? 126.671 132.361 163.665 1.00 48.47  ?  163  TYR A CE1  1 
ATOM   886   C  CE2  . TYR A  1 163  ? 128.281 132.996 165.379 1.00 47.91  ?  163  TYR A CE2  1 
ATOM   887   C  CZ   . TYR A  1 163  ? 127.796 133.104 164.061 1.00 49.47  ?  163  TYR A CZ   1 
ATOM   888   O  OH   . TYR A  1 163  ? 128.402 133.930 163.174 1.00 45.50  ?  163  TYR A OH   1 
ATOM   889   N  N    . PHE A  1 164  ? 127.701 127.815 167.000 1.00 44.39  ?  164  PHE A N    1 
ATOM   890   C  CA   . PHE A  1 164  ? 128.882 126.987 166.775 1.00 46.37  ?  164  PHE A CA   1 
ATOM   891   C  C    . PHE A  1 164  ? 128.555 125.748 165.939 1.00 48.47  ?  164  PHE A C    1 
ATOM   892   O  O    . PHE A  1 164  ? 129.224 125.486 164.943 1.00 52.07  ?  164  PHE A O    1 
ATOM   893   C  CB   . PHE A  1 164  ? 129.498 126.589 168.121 1.00 41.99  ?  164  PHE A CB   1 
ATOM   894   C  CG   . PHE A  1 164  ? 130.648 125.624 167.972 1.00 41.45  ?  164  PHE A CG   1 
ATOM   895   C  CD1  . PHE A  1 164  ? 131.941 126.102 167.719 1.00 41.68  ?  164  PHE A CD1  1 
ATOM   896   C  CD2  . PHE A  1 164  ? 130.407 124.241 168.002 1.00 45.13  ?  164  PHE A CD2  1 
ATOM   897   C  CE1  . PHE A  1 164  ? 132.986 125.200 167.473 1.00 41.29  ?  164  PHE A CE1  1 
ATOM   898   C  CE2  . PHE A  1 164  ? 131.449 123.339 167.742 1.00 49.27  ?  164  PHE A CE2  1 
ATOM   899   C  CZ   . PHE A  1 164  ? 132.736 123.822 167.468 1.00 46.51  ?  164  PHE A CZ   1 
ATOM   900   N  N    . GLY A  1 165  ? 127.495 125.015 166.284 1.00 45.61  ?  165  GLY A N    1 
ATOM   901   C  CA   . GLY A  1 165  ? 127.053 123.858 165.517 1.00 42.86  ?  165  GLY A CA   1 
ATOM   902   C  C    . GLY A  1 165  ? 126.729 124.217 164.074 1.00 46.84  ?  165  GLY A C    1 
ATOM   903   O  O    . GLY A  1 165  ? 127.138 123.509 163.159 1.00 52.41  ?  165  GLY A O    1 
ATOM   904   N  N    . LEU A  1 166  ? 126.075 125.355 163.837 1.00 48.21  ?  166  LEU A N    1 
ATOM   905   C  CA   . LEU A  1 166  ? 125.761 125.786 162.478 1.00 44.66  ?  166  LEU A CA   1 
ATOM   906   C  C    . LEU A  1 166  ? 127.029 126.101 161.694 1.00 43.66  ?  166  LEU A C    1 
ATOM   907   O  O    . LEU A  1 166  ? 127.166 125.703 160.530 1.00 49.67  ?  166  LEU A O    1 
ATOM   908   C  CB   . LEU A  1 166  ? 124.841 127.004 162.513 1.00 40.94  ?  166  LEU A CB   1 
ATOM   909   C  CG   . LEU A  1 166  ? 123.340 126.728 162.509 1.00 42.25  ?  166  LEU A CG   1 
ATOM   910   C  CD1  . LEU A  1 166  ? 122.570 128.026 162.379 1.00 44.74  ?  166  LEU A CD1  1 
ATOM   911   C  CD2  . LEU A  1 166  ? 122.978 125.773 161.388 1.00 46.06  ?  166  LEU A CD2  1 
ATOM   912   N  N    . ARG A  1 167  ? 127.986 126.821 162.292 1.00 43.76  ?  167  ARG A N    1 
ATOM   913   C  CA   . ARG A  1 167  ? 129.257 127.146 161.631 1.00 41.94  ?  167  ARG A CA   1 
ATOM   914   C  C    . ARG A  1 167  ? 130.113 125.914 161.391 1.00 44.20  ?  167  ARG A C    1 
ATOM   915   O  O    . ARG A  1 167  ? 130.779 125.853 160.368 1.00 49.24  ?  167  ARG A O    1 
ATOM   916   C  CB   . ARG A  1 167  ? 130.048 128.184 162.423 1.00 42.88  ?  167  ARG A CB   1 
ATOM   917   C  CG   . ARG A  1 167  ? 129.396 129.562 162.375 1.00 45.37  ?  167  ARG A CG   1 
ATOM   918   C  CD   . ARG A  1 167  ? 130.270 130.640 163.004 1.00 45.85  ?  167  ARG A CD   1 
ATOM   919   N  NE   . ARG A  1 167  ? 130.413 130.462 164.455 1.00 49.45  ?  167  ARG A NE   1 
ATOM   920   C  CZ   . ARG A  1 167  ? 131.018 131.296 165.279 1.00 52.67  ?  167  ARG A CZ   1 
ATOM   921   N  NH1  . ARG A  1 167  ? 131.135 131.021 166.543 1.00 55.98  1  167  ARG A NH1  1 
ATOM   922   N  NH2  . ARG A  1 167  ? 131.515 132.425 164.851 1.00 49.99  ?  167  ARG A NH2  1 
ATOM   923   N  N    . PHE A  1 168  ? 130.064 124.916 162.268 1.00 43.55  ?  168  PHE A N    1 
ATOM   924   C  CA   . PHE A  1 168  ? 130.714 123.633 162.040 1.00 44.94  ?  168  PHE A CA   1 
ATOM   925   C  C    . PHE A  1 168  ? 130.113 122.902 160.838 1.00 50.04  ?  168  PHE A C    1 
ATOM   926   O  O    . PHE A  1 168  ? 130.851 122.445 159.967 1.00 59.78  ?  168  PHE A O    1 
ATOM   927   C  CB   . PHE A  1 168  ? 130.612 122.784 163.307 1.00 48.67  ?  168  PHE A CB   1 
ATOM   928   C  CG   . PHE A  1 168  ? 131.093 121.364 163.132 1.00 56.67  ?  168  PHE A CG   1 
ATOM   929   C  CD1  . PHE A  1 168  ? 132.459 121.058 163.200 1.00 55.26  ?  168  PHE A CD1  1 
ATOM   930   C  CD2  . PHE A  1 168  ? 130.165 120.340 162.891 1.00 59.72  ?  168  PHE A CD2  1 
ATOM   931   C  CE1  . PHE A  1 168  ? 132.897 119.738 163.049 1.00 56.19  ?  168  PHE A CE1  1 
ATOM   932   C  CE2  . PHE A  1 168  ? 130.599 119.021 162.726 1.00 63.71  ?  168  PHE A CE2  1 
ATOM   933   C  CZ   . PHE A  1 168  ? 131.963 118.724 162.814 1.00 62.66  ?  168  PHE A CZ   1 
ATOM   934   N  N    . ILE A  1 169  ? 128.783 122.821 160.739 1.00 46.40  ?  169  ILE A N    1 
ATOM   935   C  CA   . ILE A  1 169  ? 128.114 122.164 159.614 1.00 42.44  ?  169  ILE A CA   1 
ATOM   936   C  C    . ILE A  1 169  ? 128.448 122.894 158.312 1.00 48.93  ?  169  ILE A C    1 
ATOM   937   O  O    . ILE A  1 169  ? 128.794 122.259 157.326 1.00 53.43  ?  169  ILE A O    1 
ATOM   938   C  CB   . ILE A  1 169  ? 126.594 122.092 159.852 1.00 39.04  ?  169  ILE A CB   1 
ATOM   939   C  CG1  . ILE A  1 169  ? 126.279 121.129 161.010 1.00 44.37  ?  169  ILE A CG1  1 
ATOM   940   C  CG2  . ILE A  1 169  ? 125.870 121.624 158.589 1.00 45.09  ?  169  ILE A CG2  1 
ATOM   941   C  CD1  . ILE A  1 169  ? 124.879 121.298 161.580 1.00 48.61  ?  169  ILE A CD1  1 
ATOM   942   N  N    . ALA A  1 170  ? 128.409 124.222 158.308 1.00 52.30  ?  170  ALA A N    1 
ATOM   943   C  CA   . ALA A  1 170  ? 128.753 125.032 157.148 1.00 49.67  ?  170  ALA A CA   1 
ATOM   944   C  C    . ALA A  1 170  ? 130.243 124.994 156.780 1.00 53.07  ?  170  ALA A C    1 
ATOM   945   O  O    . ALA A  1 170  ? 130.602 125.417 155.683 1.00 55.96  ?  170  ALA A O    1 
ATOM   946   C  CB   . ALA A  1 170  ? 128.332 126.472 157.429 1.00 50.03  ?  170  ALA A CB   1 
ATOM   947   N  N    . ALA A  1 171  ? 131.126 124.545 157.673 1.00 60.05  ?  171  ALA A N    1 
ATOM   948   C  CA   . ALA A  1 171  ? 132.560 124.613 157.426 1.00 61.48  ?  171  ALA A CA   1 
ATOM   949   C  C    . ALA A  1 171  ? 132.979 123.676 156.300 1.00 66.71  ?  171  ALA A C    1 
ATOM   950   O  O    . ALA A  1 171  ? 132.455 122.567 156.161 1.00 67.48  ?  171  ALA A O    1 
ATOM   951   C  CB   . ALA A  1 171  ? 133.330 124.270 158.698 1.00 58.72  ?  171  ALA A CB   1 
ATOM   952   N  N    . ASN A  1 172  ? 133.941 124.131 155.496 1.00 70.44  ?  172  ASN A N    1 
ATOM   953   C  CA   . ASN A  1 172  ? 134.496 123.304 154.428 1.00 73.11  ?  172  ASN A CA   1 
ATOM   954   C  C    . ASN A  1 172  ? 135.558 122.353 154.968 1.00 75.31  ?  172  ASN A C    1 
ATOM   955   O  O    . ASN A  1 172  ? 135.422 121.129 154.871 1.00 77.48  ?  172  ASN A O    1 
ATOM   956   C  CB   . ASN A  1 172  ? 135.083 124.193 153.330 1.00 71.18  ?  172  ASN A CB   1 
ATOM   957   C  CG   . ASN A  1 172  ? 134.317 124.098 152.032 1.00 79.75  ?  172  ASN A CG   1 
ATOM   958   O  OD1  . ASN A  1 172  ? 133.748 123.056 151.709 1.00 82.74  ?  172  ASN A OD1  1 
ATOM   959   N  ND2  . ASN A  1 172  ? 134.296 125.189 151.277 1.00 83.45  ?  172  ASN A ND2  1 
ATOM   960   N  N    . ASP A  1 173  ? 136.655 122.862 155.520 1.00 69.78  ?  173  ASP A N    1 
ATOM   961   C  CA   . ASP A  1 173  ? 137.676 122.026 156.150 1.00 63.90  ?  173  ASP A CA   1 
ATOM   962   C  C    . ASP A  1 173  ? 137.437 122.064 157.660 1.00 63.62  ?  173  ASP A C    1 
ATOM   963   O  O    . ASP A  1 173  ? 137.548 123.103 158.302 1.00 69.61  ?  173  ASP A O    1 
ATOM   964   C  CB   . ASP A  1 173  ? 139.068 122.490 155.704 1.00 67.82  ?  173  ASP A CB   1 
ATOM   965   C  CG   . ASP A  1 173  ? 140.238 121.807 156.426 1.00 71.09  ?  173  ASP A CG   1 
ATOM   966   O  OD1  . ASP A  1 173  ? 140.008 121.022 157.376 1.00 75.71  ?  173  ASP A OD1  1 
ATOM   967   O  OD2  . ASP A  1 173  ? 141.394 122.054 156.036 1.00 70.30  -1 173  ASP A OD2  1 
ATOM   968   N  N    . LYS A  1 174  ? 137.031 120.923 158.207 1.00 56.27  ?  174  LYS A N    1 
ATOM   969   C  CA   . LYS A  1 174  ? 136.725 120.817 159.629 1.00 54.54  ?  174  LYS A CA   1 
ATOM   970   C  C    . LYS A  1 174  ? 137.906 121.184 160.512 1.00 53.51  ?  174  LYS A C    1 
ATOM   971   O  O    . LYS A  1 174  ? 137.770 121.955 161.460 1.00 54.84  ?  174  LYS A O    1 
ATOM   972   C  CB   . LYS A  1 174  ? 136.238 119.408 159.967 1.00 53.29  ?  174  LYS A CB   1 
ATOM   973   C  CG   . LYS A  1 174  ? 134.978 118.996 159.227 1.00 64.64  ?  174  LYS A CG   1 
ATOM   974   C  CD   . LYS A  1 174  ? 133.804 119.888 159.596 1.00 61.83  ?  174  LYS A CD   1 
ATOM   975   C  CE   . LYS A  1 174  ? 132.530 119.437 158.902 1.00 59.26  ?  174  LYS A CE   1 
ATOM   976   N  NZ   . LYS A  1 174  ? 132.111 120.390 157.838 1.00 60.34  1  174  LYS A NZ   1 
ATOM   977   N  N    . LEU A  1 175  ? 139.065 120.626 160.196 1.00 50.76  ?  175  LEU A N    1 
ATOM   978   C  CA   . LEU A  1 175  ? 140.274 120.886 160.970 1.00 48.86  ?  175  LEU A CA   1 
ATOM   979   C  C    . LEU A  1 175  ? 140.648 122.366 160.889 1.00 53.11  ?  175  LEU A C    1 
ATOM   980   O  O    . LEU A  1 175  ? 140.998 122.965 161.896 1.00 57.39  ?  175  LEU A O    1 
ATOM   981   C  CB   . LEU A  1 175  ? 141.395 119.975 160.461 1.00 50.09  ?  175  LEU A CB   1 
ATOM   982   C  CG   . LEU A  1 175  ? 142.735 120.125 161.191 1.00 44.54  ?  175  LEU A CG   1 
ATOM   983   C  CD1  . LEU A  1 175  ? 142.637 119.716 162.652 1.00 46.63  ?  175  LEU A CD1  1 
ATOM   984   C  CD2  . LEU A  1 175  ? 143.758 119.218 160.523 1.00 50.52  ?  175  LEU A CD2  1 
ATOM   985   N  N    . TRP A  1 176  ? 140.497 122.988 159.722 1.00 50.93  ?  176  TRP A N    1 
ATOM   986   C  CA   . TRP A  1 176  ? 140.637 124.428 159.588 1.00 49.20  ?  176  TRP A CA   1 
ATOM   987   C  C    . TRP A  1 176  ? 139.641 125.205 160.456 1.00 53.02  ?  176  TRP A C    1 
ATOM   988   O  O    . TRP A  1 176  ? 140.085 126.152 161.054 1.00 57.61  ?  176  TRP A O    1 
ATOM   989   C  CB   . TRP A  1 176  ? 140.542 124.829 158.123 1.00 47.71  ?  176  TRP A CB   1 
ATOM   990   C  CG   . TRP A  1 176  ? 140.728 126.282 157.861 1.00 52.73  ?  176  TRP A CG   1 
ATOM   991   C  CD1  . TRP A  1 176  ? 139.727 127.156 157.643 1.00 56.32  ?  176  TRP A CD1  1 
ATOM   992   C  CD2  . TRP A  1 176  ? 141.958 127.063 157.820 1.00 55.66  ?  176  TRP A CD2  1 
ATOM   993   N  NE1  . TRP A  1 176  ? 140.241 128.426 157.524 1.00 59.43  ?  176  TRP A NE1  1 
ATOM   994   C  CE2  . TRP A  1 176  ? 141.615 128.429 157.609 1.00 60.69  ?  176  TRP A CE2  1 
ATOM   995   C  CE3  . TRP A  1 176  ? 143.331 126.760 157.925 1.00 55.91  ?  176  TRP A CE3  1 
ATOM   996   C  CZ2  . TRP A  1 176  ? 142.578 129.441 157.523 1.00 62.43  ?  176  TRP A CZ2  1 
ATOM   997   C  CZ3  . TRP A  1 176  ? 144.309 127.763 157.814 1.00 59.83  ?  176  TRP A CZ3  1 
ATOM   998   C  CH2  . TRP A  1 176  ? 143.937 129.103 157.617 1.00 61.45  ?  176  TRP A CH2  1 
ATOM   999   N  N    . PHE A  1 177  ? 138.389 124.776 160.506 1.00 47.24  ?  177  PHE A N    1 
ATOM   1000  C  CA   . PHE A  1 177  ? 137.392 125.328 161.393 1.00 47.04  ?  177  PHE A CA   1 
ATOM   1001  C  C    . PHE A  1 177  ? 137.763 125.119 162.858 1.00 47.45  ?  177  PHE A C    1 
ATOM   1002  O  O    . PHE A  1 177  ? 137.696 126.057 163.639 1.00 53.47  ?  177  PHE A O    1 
ATOM   1003  C  CB   . PHE A  1 177  ? 136.061 124.677 161.051 1.00 47.04  ?  177  PHE A CB   1 
ATOM   1004  C  CG   . PHE A  1 177  ? 134.989 124.906 162.080 1.00 47.31  ?  177  PHE A CG   1 
ATOM   1005  C  CD1  . PHE A  1 177  ? 134.176 126.042 162.001 1.00 50.66  ?  177  PHE A CD1  1 
ATOM   1006  C  CD2  . PHE A  1 177  ? 134.829 123.998 163.137 1.00 47.20  ?  177  PHE A CD2  1 
ATOM   1007  C  CE1  . PHE A  1 177  ? 133.195 126.256 162.975 1.00 52.41  ?  177  PHE A CE1  1 
ATOM   1008  C  CE2  . PHE A  1 177  ? 133.863 124.234 164.123 1.00 49.84  ?  177  PHE A CE2  1 
ATOM   1009  C  CZ   . PHE A  1 177  ? 133.035 125.359 164.037 1.00 52.82  ?  177  PHE A CZ   1 
ATOM   1010  N  N    . TRP A  1 178  ? 138.187 123.923 163.263 1.00 44.33  ?  178  TRP A N    1 
ATOM   1011  C  CA   . TRP A  1 178  ? 138.498 123.665 164.666 1.00 41.38  ?  178  TRP A CA   1 
ATOM   1012  C  C    . TRP A  1 178  ? 139.608 124.583 165.178 1.00 41.69  ?  178  TRP A C    1 
ATOM   1013  O  O    . TRP A  1 178  ? 139.632 124.947 166.346 1.00 50.80  ?  178  TRP A O    1 
ATOM   1014  C  CB   . TRP A  1 178  ? 138.878 122.197 164.854 1.00 38.57  ?  178  TRP A CB   1 
ATOM   1015  C  CG   . TRP A  1 178  ? 138.566 121.677 166.212 1.00 39.16  ?  178  TRP A CG   1 
ATOM   1016  C  CD1  . TRP A  1 178  ? 139.418 121.565 167.250 1.00 39.46  ?  178  TRP A CD1  1 
ATOM   1017  C  CD2  . TRP A  1 178  ? 137.269 121.246 166.711 1.00 40.99  ?  178  TRP A CD2  1 
ATOM   1018  N  NE1  . TRP A  1 178  ? 138.742 121.089 168.352 1.00 38.45  ?  178  TRP A NE1  1 
ATOM   1019  C  CE2  . TRP A  1 178  ? 137.403 120.912 168.086 1.00 39.84  ?  178  TRP A CE2  1 
ATOM   1020  C  CE3  . TRP A  1 178  ? 135.989 121.120 166.136 1.00 43.16  ?  178  TRP A CE3  1 
ATOM   1021  C  CZ2  . TRP A  1 178  ? 136.307 120.514 168.862 1.00 42.58  ?  178  TRP A CZ2  1 
ATOM   1022  C  CZ3  . TRP A  1 178  ? 134.893 120.679 166.897 1.00 42.84  ?  178  TRP A CZ3  1 
ATOM   1023  C  CH2  . TRP A  1 178  ? 135.050 120.381 168.257 1.00 43.09  ?  178  TRP A CH2  1 
ATOM   1024  N  N    . LEU A  1 179  ? 140.504 125.000 164.286 1.00 39.92  ?  179  LEU A N    1 
ATOM   1025  C  CA   . LEU A  1 179  ? 141.595 125.923 164.561 1.00 40.80  ?  179  LEU A CA   1 
ATOM   1026  C  C    . LEU A  1 179  ? 141.306 127.381 164.167 1.00 46.27  ?  179  LEU A C    1 
ATOM   1027  O  O    . LEU A  1 179  ? 142.203 128.213 164.235 1.00 52.08  ?  179  LEU A O    1 
ATOM   1028  C  CB   . LEU A  1 179  ? 142.864 125.376 163.895 1.00 44.45  ?  179  LEU A CB   1 
ATOM   1029  C  CG   . LEU A  1 179  ? 143.248 123.948 164.317 1.00 39.42  ?  179  LEU A CG   1 
ATOM   1030  C  CD1  . LEU A  1 179  ? 144.521 123.528 163.604 1.00 43.11  ?  179  LEU A CD1  1 
ATOM   1031  C  CD2  . LEU A  1 179  ? 143.493 123.853 165.812 1.00 36.68  ?  179  LEU A CD2  1 
ATOM   1032  N  N    . GLU A  1 180  ? 140.095 127.748 163.754 1.00 51.93  ?  180  GLU A N    1 
ATOM   1033  C  CA   . GLU A  1 180  ? 139.700 129.156 163.629 1.00 50.59  ?  180  GLU A CA   1 
ATOM   1034  C  C    . GLU A  1 180  ? 139.508 129.761 165.021 1.00 50.63  ?  180  GLU A C    1 
ATOM   1035  O  O    . GLU A  1 180  ? 138.929 129.141 165.908 1.00 51.49  ?  180  GLU A O    1 
ATOM   1036  C  CB   . GLU A  1 180  ? 138.446 129.309 162.753 1.00 51.06  ?  180  GLU A CB   1 
ATOM   1037  C  CG   . GLU A  1 180  ? 138.859 129.463 161.285 1.00 53.52  ?  180  GLU A CG   1 
ATOM   1038  C  CD   . GLU A  1 180  ? 137.703 129.484 160.274 1.00 63.44  ?  180  GLU A CD   1 
ATOM   1039  O  OE1  . GLU A  1 180  ? 136.638 128.886 160.520 1.00 63.46  ?  180  GLU A OE1  1 
ATOM   1040  O  OE2  . GLU A  1 180  ? 137.888 130.083 159.192 1.00 70.30  -1 180  GLU A OE2  1 
ATOM   1041  N  N    . VAL A  1 181  ? 140.000 130.971 165.270 1.00 46.26  ?  181  VAL A N    1 
ATOM   1042  C  CA   . VAL A  1 181  ? 140.078 131.444 166.652 1.00 45.14  ?  181  VAL A CA   1 
ATOM   1043  C  C    . VAL A  1 181  ? 138.723 131.680 167.287 1.00 47.12  ?  181  VAL A C    1 
ATOM   1044  O  O    . VAL A  1 181  ? 138.585 131.400 168.462 1.00 52.50  ?  181  VAL A O    1 
ATOM   1045  C  CB   . VAL A  1 181  ? 140.983 132.656 166.788 1.00 40.14  ?  181  VAL A CB   1 
ATOM   1046  C  CG1  . VAL A  1 181  ? 141.010 133.215 168.189 1.00 31.97  ?  181  VAL A CG1  1 
ATOM   1047  C  CG2  . VAL A  1 181  ? 142.405 132.272 166.409 1.00 42.43  ?  181  VAL A CG2  1 
ATOM   1048  N  N    . ASN A  1 182  ? 137.674 132.059 166.563 1.00 44.86  ?  182  ASN A N    1 
ATOM   1049  C  CA   . ASN A  1 182  ? 136.352 132.095 167.185 1.00 47.90  ?  182  ASN A CA   1 
ATOM   1050  C  C    . ASN A  1 182  ? 135.768 130.707 167.504 1.00 50.70  ?  182  ASN A C    1 
ATOM   1051  O  O    . ASN A  1 182  ? 134.882 130.624 168.343 1.00 57.45  ?  182  ASN A O    1 
ATOM   1052  C  CB   . ASN A  1 182  ? 135.413 133.024 166.422 1.00 52.28  ?  182  ASN A CB   1 
ATOM   1053  C  CG   . ASN A  1 182  ? 135.660 134.487 166.758 1.00 76.88  ?  182  ASN A CG   1 
ATOM   1054  O  OD1  . ASN A  1 182  ? 136.726 134.901 167.132 1.00 84.18  ?  182  ASN A OD1  1 
ATOM   1055  N  ND2  . ASN A  1 182  ? 134.673 135.333 166.675 1.00 84.47  ?  182  ASN A ND2  1 
ATOM   1056  N  N    . SER A  1 183  ? 136.306 129.616 166.967 1.00 49.14  ?  183  SER A N    1 
ATOM   1057  C  CA   . SER A  1 183  ? 136.056 128.267 167.485 1.00 47.44  ?  183  SER A CA   1 
ATOM   1058  C  C    . SER A  1 183  ? 136.757 128.083 168.823 1.00 47.07  ?  183  SER A C    1 
ATOM   1059  O  O    . SER A  1 183  ? 136.143 127.657 169.792 1.00 48.83  ?  183  SER A O    1 
ATOM   1060  C  CB   . SER A  1 183  ? 136.583 127.191 166.539 1.00 47.89  ?  183  SER A CB   1 
ATOM   1061  O  OG   . SER A  1 183  ? 136.177 127.457 165.231 1.00 49.08  ?  183  SER A OG   1 
ATOM   1062  N  N    . VAL A  1 184  ? 138.027 128.480 168.910 1.00 46.50  ?  184  VAL A N    1 
ATOM   1063  C  CA   . VAL A  1 184  ? 138.813 128.428 170.141 1.00 46.19  ?  184  VAL A CA   1 
ATOM   1064  C  C    . VAL A  1 184  ? 138.160 129.253 171.251 1.00 45.11  ?  184  VAL A C    1 
ATOM   1065  O  O    . VAL A  1 184  ? 138.023 128.772 172.355 1.00 52.47  ?  184  VAL A O    1 
ATOM   1066  C  CB   . VAL A  1 184  ? 140.276 128.833 169.900 1.00 41.95  ?  184  VAL A CB   1 
ATOM   1067  C  CG1  . VAL A  1 184  ? 141.108 128.772 171.176 1.00 41.19  ?  184  VAL A CG1  1 
ATOM   1068  C  CG2  . VAL A  1 184  ? 140.950 127.923 168.869 1.00 41.28  ?  184  VAL A CG2  1 
ATOM   1069  N  N    . VAL A  1 185  ? 137.672 130.454 170.963 1.00 39.00  ?  185  VAL A N    1 
ATOM   1070  C  CA   . VAL A  1 185  ? 136.959 131.305 171.892 1.00 38.47  ?  185  VAL A CA   1 
ATOM   1071  C  C    . VAL A  1 185  ? 135.708 130.568 172.406 1.00 47.88  ?  185  VAL A C    1 
ATOM   1072  O  O    . VAL A  1 185  ? 135.439 130.605 173.586 1.00 55.90  ?  185  VAL A O    1 
ATOM   1073  C  CB   . VAL A  1 185  ? 136.603 132.671 171.245 1.00 43.80  ?  185  VAL A CB   1 
ATOM   1074  C  CG1  . VAL A  1 185  ? 135.626 133.488 171.909 1.00 50.59  ?  185  VAL A CG1  1 
ATOM   1075  C  CG2  . VAL A  1 185  ? 137.844 133.446 170.957 1.00 41.00  ?  185  VAL A CG2  1 
ATOM   1076  N  N    . ASP A  1 186  ? 134.959 129.856 171.580 1.00 46.54  ?  186  ASP A N    1 
ATOM   1077  C  CA   . ASP A  1 186  ? 133.822 129.042 172.043 1.00 47.05  ?  186  ASP A CA   1 
ATOM   1078  C  C    . ASP A  1 186  ? 134.255 127.856 172.917 1.00 46.20  ?  186  ASP A C    1 
ATOM   1079  O  O    . ASP A  1 186  ? 133.677 127.651 173.976 1.00 48.81  ?  186  ASP A O    1 
ATOM   1080  C  CB   . ASP A  1 186  ? 132.940 128.603 170.866 1.00 47.35  ?  186  ASP A CB   1 
ATOM   1081  C  CG   . ASP A  1 186  ? 132.145 129.758 170.238 1.00 60.46  ?  186  ASP A CG   1 
ATOM   1082  O  OD1  . ASP A  1 186  ? 132.000 130.828 170.873 1.00 66.63  ?  186  ASP A OD1  1 
ATOM   1083  O  OD2  . ASP A  1 186  ? 131.603 129.569 169.131 1.00 67.13  -1 186  ASP A OD2  1 
ATOM   1084  N  N    . PHE A  1 187  ? 135.316 127.119 172.592 1.00 40.97  ?  187  PHE A N    1 
ATOM   1085  C  CA   . PHE A  1 187  ? 135.805 126.038 173.458 1.00 38.73  ?  187  PHE A CA   1 
ATOM   1086  C  C    . PHE A  1 187  ? 136.264 126.522 174.826 1.00 42.08  ?  187  PHE A C    1 
ATOM   1087  O  O    . PHE A  1 187  ? 136.079 125.834 175.828 1.00 48.25  ?  187  PHE A O    1 
ATOM   1088  C  CB   . PHE A  1 187  ? 136.967 125.293 172.796 1.00 40.54  ?  187  PHE A CB   1 
ATOM   1089  C  CG   . PHE A  1 187  ? 136.684 124.764 171.413 1.00 47.60  ?  187  PHE A CG   1 
ATOM   1090  C  CD1  . PHE A  1 187  ? 135.449 124.167 171.117 1.00 46.64  ?  187  PHE A CD1  1 
ATOM   1091  C  CD2  . PHE A  1 187  ? 137.656 124.887 170.412 1.00 43.44  ?  187  PHE A CD2  1 
ATOM   1092  C  CE1  . PHE A  1 187  ? 135.179 123.727 169.819 1.00 45.17  ?  187  PHE A CE1  1 
ATOM   1093  C  CE2  . PHE A  1 187  ? 137.380 124.458 169.109 1.00 42.73  ?  187  PHE A CE2  1 
ATOM   1094  C  CZ   . PHE A  1 187  ? 136.137 123.889 168.812 1.00 45.53  ?  187  PHE A CZ   1 
ATOM   1095  N  N    . PHE A  1 188  ? 136.845 127.712 174.898 1.00 42.24  ?  188  PHE A N    1 
ATOM   1096  C  CA   . PHE A  1 188  ? 137.303 128.288 176.157 1.00 39.89  ?  188  PHE A CA   1 
ATOM   1097  C  C    . PHE A  1 188  ? 136.243 129.111 176.894 1.00 41.88  ?  188  PHE A C    1 
ATOM   1098  O  O    . PHE A  1 188  ? 136.502 129.559 178.002 1.00 45.80  ?  188  PHE A O    1 
ATOM   1099  C  CB   . PHE A  1 188  ? 138.631 129.008 175.937 1.00 36.89  ?  188  PHE A CB   1 
ATOM   1100  C  CG   . PHE A  1 188  ? 139.776 128.024 175.831 1.00 42.26  ?  188  PHE A CG   1 
ATOM   1101  C  CD1  . PHE A  1 188  ? 140.361 127.527 177.003 1.00 44.32  ?  188  PHE A CD1  1 
ATOM   1102  C  CD2  . PHE A  1 188  ? 140.199 127.530 174.589 1.00 41.71  ?  188  PHE A CD2  1 
ATOM   1103  C  CE1  . PHE A  1 188  ? 141.349 126.537 176.939 1.00 46.29  ?  188  PHE A CE1  1 
ATOM   1104  C  CE2  . PHE A  1 188  ? 141.178 126.532 174.521 1.00 39.46  ?  188  PHE A CE2  1 
ATOM   1105  C  CZ   . PHE A  1 188  ? 141.756 126.035 175.696 1.00 45.56  ?  188  PHE A CZ   1 
ATOM   1106  N  N    . THR A  1 189  ? 135.032 129.270 176.356 1.00 44.36  ?  189  THR A N    1 
ATOM   1107  C  CA   . THR A  1 189  ? 133.953 130.013 177.033 1.00 45.09  ?  189  THR A CA   1 
ATOM   1108  C  C    . THR A  1 189  ? 132.632 129.278 177.165 1.00 45.82  ?  189  THR A C    1 
ATOM   1109  O  O    . THR A  1 189  ? 131.888 129.621 178.060 1.00 52.98  ?  189  THR A O    1 
ATOM   1110  C  CB   . THR A  1 189  ? 133.688 131.370 176.400 1.00 51.98  ?  189  THR A CB   1 
ATOM   1111  O  OG1  . THR A  1 189  ? 133.312 131.226 175.069 1.00 60.07  ?  189  THR A OG1  1 
ATOM   1112  C  CG2  . THR A  1 189  ? 134.864 132.322 176.457 1.00 42.77  ?  189  THR A CG2  1 
ATOM   1113  N  N    . VAL A  1 190  ? 132.307 128.274 176.348 1.00 42.89  ?  190  VAL A N    1 
ATOM   1114  C  CA   . VAL A  1 190  ? 131.024 127.553 176.431 1.00 43.06  ?  190  VAL A CA   1 
ATOM   1115  C  C    . VAL A  1 190  ? 131.037 126.381 177.415 1.00 50.48  ?  190  VAL A C    1 
ATOM   1116  O  O    . VAL A  1 190  ? 130.242 126.409 178.350 1.00 56.13  ?  190  VAL A O    1 
ATOM   1117  C  CB   . VAL A  1 190  ? 130.456 127.204 175.042 1.00 41.52  ?  190  VAL A CB   1 
ATOM   1118  C  CG1  . VAL A  1 190  ? 129.130 126.464 175.142 1.00 48.30  ?  190  VAL A CG1  1 
ATOM   1119  C  CG2  . VAL A  1 190  ? 130.246 128.442 174.176 1.00 46.32  ?  190  VAL A CG2  1 
ATOM   1120  N  N    . PRO A  1 191  ? 131.940 125.391 177.316 1.00 47.25  ?  191  PRO A N    1 
ATOM   1121  C  CA   . PRO A  1 191  ? 132.040 124.308 178.294 1.00 46.42  ?  191  PRO A CA   1 
ATOM   1122  C  C    . PRO A  1 191  ? 132.091 124.730 179.770 1.00 49.67  ?  191  PRO A C    1 
ATOM   1123  O  O    . PRO A  1 191  ? 131.378 124.124 180.565 1.00 53.36  ?  191  PRO A O    1 
ATOM   1124  C  CB   . PRO A  1 191  ? 133.280 123.505 177.910 1.00 45.31  ?  191  PRO A CB   1 
ATOM   1125  C  CG   . PRO A  1 191  ? 133.403 123.754 176.417 1.00 43.52  ?  191  PRO A CG   1 
ATOM   1126  C  CD   . PRO A  1 191  ? 132.908 125.182 176.257 1.00 43.26  ?  191  PRO A CD   1 
ATOM   1127  N  N    . PRO A  1 192  ? 132.834 125.770 180.193 1.00 46.41  ?  192  PRO A N    1 
ATOM   1128  C  CA   . PRO A  1 192  ? 132.860 126.146 181.596 1.00 47.99  ?  192  PRO A CA   1 
ATOM   1129  C  C    . PRO A  1 192  ? 131.520 126.695 182.073 1.00 52.52  ?  192  PRO A C    1 
ATOM   1130  O  O    . PRO A  1 192  ? 131.171 126.502 183.231 1.00 57.23  ?  192  PRO A O    1 
ATOM   1131  C  CB   . PRO A  1 192  ? 134.001 127.141 181.751 1.00 47.85  ?  192  PRO A CB   1 
ATOM   1132  C  CG   . PRO A  1 192  ? 134.203 127.699 180.362 1.00 52.58  ?  192  PRO A CG   1 
ATOM   1133  C  CD   . PRO A  1 192  ? 133.836 126.523 179.475 1.00 48.93  ?  192  PRO A CD   1 
ATOM   1134  N  N    . VAL A  1 193  ? 130.712 127.309 181.210 1.00 51.91  ?  193  VAL A N    1 
ATOM   1135  C  CA   . VAL A  1 193  ? 129.364 127.698 181.610 1.00 50.13  ?  193  VAL A CA   1 
ATOM   1136  C  C    . VAL A  1 193  ? 128.513 126.466 181.877 1.00 53.31  ?  193  VAL A C    1 
ATOM   1137  O  O    . VAL A  1 193  ? 127.746 126.422 182.848 1.00 58.82  ?  193  VAL A O    1 
ATOM   1138  C  CB   . VAL A  1 193  ? 128.730 128.607 180.544 1.00 48.74  ?  193  VAL A CB   1 
ATOM   1139  C  CG1  . VAL A  1 193  ? 127.289 128.917 180.904 1.00 49.18  ?  193  VAL A CG1  1 
ATOM   1140  C  CG2  . VAL A  1 193  ? 129.532 129.885 180.407 1.00 54.35  ?  193  VAL A CG2  1 
ATOM   1141  N  N    . PHE A  1 194  ? 128.628 125.447 181.022 1.00 58.08  ?  194  PHE A N    1 
ATOM   1142  C  CA   . PHE A  1 194  ? 127.889 124.210 181.269 1.00 56.54  ?  194  PHE A CA   1 
ATOM   1143  C  C    . PHE A  1 194  ? 128.310 123.569 182.586 1.00 58.00  ?  194  PHE A C    1 
ATOM   1144  O  O    . PHE A  1 194  ? 127.465 123.107 183.364 1.00 61.43  ?  194  PHE A O    1 
ATOM   1145  C  CB   . PHE A  1 194  ? 128.092 123.233 180.114 1.00 54.85  ?  194  PHE A CB   1 
ATOM   1146  C  CG   . PHE A  1 194  ? 127.414 123.647 178.844 1.00 56.86  ?  194  PHE A CG   1 
ATOM   1147  C  CD1  . PHE A  1 194  ? 126.393 124.578 178.859 1.00 55.74  ?  194  PHE A CD1  1 
ATOM   1148  C  CD2  . PHE A  1 194  ? 127.800 123.104 177.632 1.00 67.08  ?  194  PHE A CD2  1 
ATOM   1149  C  CE1  . PHE A  1 194  ? 125.772 124.961 177.691 1.00 58.84  ?  194  PHE A CE1  1 
ATOM   1150  C  CE2  . PHE A  1 194  ? 127.179 123.483 176.461 1.00 68.07  ?  194  PHE A CE2  1 
ATOM   1151  C  CZ   . PHE A  1 194  ? 126.164 124.412 176.492 1.00 64.93  ?  194  PHE A CZ   1 
ATOM   1152  N  N    . VAL A  1 195  ? 129.615 123.540 182.857 1.00 54.90  ?  195  VAL A N    1 
ATOM   1153  C  CA   . VAL A  1 195  ? 130.107 122.944 184.096 1.00 54.27  ?  195  VAL A CA   1 
ATOM   1154  C  C    . VAL A  1 195  ? 129.595 123.721 185.300 1.00 57.14  ?  195  VAL A C    1 
ATOM   1155  O  O    . VAL A  1 195  ? 129.208 123.135 186.316 1.00 62.48  ?  195  VAL A O    1 
ATOM   1156  C  CB   . VAL A  1 195  ? 131.645 122.871 184.078 1.00 58.94  ?  195  VAL A CB   1 
ATOM   1157  C  CG1  . VAL A  1 195  ? 132.186 122.636 185.477 1.00 56.13  ?  195  VAL A CG1  1 
ATOM   1158  C  CG2  . VAL A  1 195  ? 132.103 121.775 183.141 1.00 61.59  ?  195  VAL A CG2  1 
ATOM   1159  N  N    . SER A  1 196  ? 129.593 125.052 185.209 1.00 62.00  ?  196  SER A N    1 
ATOM   1160  C  CA   . SER A  1 196  ? 129.094 125.867 186.311 1.00 64.48  ?  196  SER A CA   1 
ATOM   1161  C  C    . SER A  1 196  ? 127.612 125.620 186.555 1.00 67.56  ?  196  SER A C    1 
ATOM   1162  O  O    . SER A  1 196  ? 127.179 125.494 187.706 1.00 71.27  ?  196  SER A O    1 
ATOM   1163  C  CB   . SER A  1 196  ? 129.348 127.345 186.026 1.00 63.15  ?  196  SER A CB   1 
ATOM   1164  O  OG   . SER A  1 196  ? 128.829 128.156 187.064 1.00 63.43  ?  196  SER A OG   1 
ATOM   1165  N  N    . VAL A  1 197  ? 126.817 125.546 185.485 1.00 71.07  ?  197  VAL A N    1 
ATOM   1166  C  CA   . VAL A  1 197  ? 125.386 125.325 185.666 1.00 71.41  ?  197  VAL A CA   1 
ATOM   1167  C  C    . VAL A  1 197  ? 125.123 123.930 186.216 1.00 68.76  ?  197  VAL A C    1 
ATOM   1168  O  O    . VAL A  1 197  ? 124.128 123.711 186.917 1.00 72.59  ?  197  VAL A O    1 
ATOM   1169  C  CB   . VAL A  1 197  ? 124.620 125.580 184.353 1.00 72.64  ?  197  VAL A CB   1 
ATOM   1170  C  CG1  . VAL A  1 197  ? 124.587 124.337 183.482 1.00 74.38  ?  197  VAL A CG1  1 
ATOM   1171  C  CG2  . VAL A  1 197  ? 123.212 126.053 184.649 1.00 79.54  ?  197  VAL A CG2  1 
ATOM   1172  N  N    . TYR A  1 198  ? 125.995 122.965 185.914 1.00 67.06  ?  198  TYR A N    1 
ATOM   1173  C  CA   . TYR A  1 198  ? 125.822 121.630 186.478 1.00 73.50  ?  198  TYR A CA   1 
ATOM   1174  C  C    . TYR A  1 198  ? 126.222 121.588 187.947 1.00 72.93  ?  198  TYR A C    1 
ATOM   1175  O  O    . TYR A  1 198  ? 125.542 120.956 188.764 1.00 73.63  ?  198  TYR A O    1 
ATOM   1176  C  CB   . TYR A  1 198  ? 126.633 120.612 185.681 1.00 77.45  ?  198  TYR A CB   1 
ATOM   1177  C  CG   . TYR A  1 198  ? 126.847 119.309 186.414 1.00 80.82  ?  198  TYR A CG   1 
ATOM   1178  C  CD1  . TYR A  1 198  ? 125.811 118.399 186.567 1.00 88.19  ?  198  TYR A CD1  1 
ATOM   1179  C  CD2  . TYR A  1 198  ? 128.083 118.991 186.960 1.00 80.70  ?  198  TYR A CD2  1 
ATOM   1180  C  CE1  . TYR A  1 198  ? 126.000 117.208 187.238 1.00 91.82  ?  198  TYR A CE1  1 
ATOM   1181  C  CE2  . TYR A  1 198  ? 128.281 117.803 187.633 1.00 90.12  ?  198  TYR A CE2  1 
ATOM   1182  C  CZ   . TYR A  1 198  ? 127.237 116.916 187.769 1.00 96.51  ?  198  TYR A CZ   1 
ATOM   1183  O  OH   . TYR A  1 198  ? 127.430 115.731 188.438 1.00 102.90 ?  198  TYR A OH   1 
ATOM   1184  N  N    . LEU A  1 199  ? 127.361 122.198 188.302 1.00 77.31  ?  199  LEU A N    1 
ATOM   1185  C  CA   . LEU A  1 199  ? 127.952 122.175 189.648 1.00 76.57  ?  199  LEU A CA   1 
ATOM   1186  C  C    . LEU A  1 199  ? 127.286 123.130 190.632 1.00 82.58  ?  199  LEU A C    1 
ATOM   1187  O  O    . LEU A  1 199  ? 127.529 123.010 191.829 1.00 84.12  ?  199  LEU A O    1 
ATOM   1188  C  CB   . LEU A  1 199  ? 129.442 122.558 189.587 1.00 78.83  ?  199  LEU A CB   1 
ATOM   1189  C  CG   . LEU A  1 199  ? 130.418 121.424 189.359 1.00 81.27  ?  199  LEU A CG   1 
ATOM   1190  C  CD1  . LEU A  1 199  ? 131.806 121.967 189.271 1.00 73.80  ?  199  LEU A CD1  1 
ATOM   1191  C  CD2  . LEU A  1 199  ? 130.381 120.446 190.490 1.00 84.84  ?  199  LEU A CD2  1 
ATOM   1192  N  N    . ASN A  1 200  ? 126.435 124.067 190.210 1.00 87.41  ?  200  ASN A N    1 
ATOM   1193  C  CA   . ASN A  1 200  ? 125.809 125.037 191.124 1.00 98.08  ?  200  ASN A CA   1 
ATOM   1194  C  C    . ASN A  1 200  ? 126.858 125.929 191.841 1.00 104.67 ?  200  ASN A C    1 
ATOM   1195  O  O    . ASN A  1 200  ? 126.706 126.316 193.001 1.00 115.41 ?  200  ASN A O    1 
ATOM   1196  C  CB   . ASN A  1 200  ? 124.850 124.263 192.056 1.00 110.24 ?  200  ASN A CB   1 
ATOM   1197  C  CG   . ASN A  1 200  ? 123.744 125.102 192.649 1.00 125.27 ?  200  ASN A CG   1 
ATOM   1198  O  OD1  . ASN A  1 200  ? 122.920 125.652 191.938 1.00 126.38 ?  200  ASN A OD1  1 
ATOM   1199  N  ND2  . ASN A  1 200  ? 123.645 125.162 193.958 1.00 129.39 ?  200  ASN A ND2  1 
ATOM   1200  N  N    . ARG A  1 201  ? 127.968 126.209 191.144 1.00 98.93  ?  201  ARG A N    1 
ATOM   1201  C  CA   . ARG A  1 201  ? 129.164 126.952 191.586 1.00 92.79  ?  201  ARG A CA   1 
ATOM   1202  C  C    . ARG A  1 201  ? 129.756 127.704 190.403 1.00 82.79  ?  201  ARG A C    1 
ATOM   1203  O  O    . ARG A  1 201  ? 129.604 127.255 189.272 1.00 86.08  ?  201  ARG A O    1 
ATOM   1204  C  CB   . ARG A  1 201  ? 130.245 125.994 192.116 1.00 93.54  ?  201  ARG A CB   1 
ATOM   1205  C  CG   . ARG A  1 201  ? 129.860 125.254 193.400 1.00 101.82 ?  201  ARG A CG   1 
ATOM   1206  C  CD   . ARG A  1 201  ? 130.936 124.253 193.824 1.00 108.26 ?  201  ARG A CD   1 
ATOM   1207  N  NE   . ARG A  1 201  ? 132.191 124.911 194.227 1.00 118.73 ?  201  ARG A NE   1 
ATOM   1208  C  CZ   . ARG A  1 201  ? 132.869 124.742 195.335 1.00 117.63 ?  201  ARG A CZ   1 
ATOM   1209  N  NH1  . ARG A  1 201  ? 134.000 125.328 195.528 1.00 120.36 1  201  ARG A NH1  1 
ATOM   1210  N  NH2  . ARG A  1 201  ? 132.458 123.973 196.269 1.00 116.88 ?  201  ARG A NH2  1 
ATOM   1211  N  N    . SER A  1 202  ? 130.493 128.781 190.639 1.00 84.24  ?  202  SER A N    1 
ATOM   1212  C  CA   . SER A  1 202  ? 131.199 129.499 189.575 1.00 78.97  ?  202  SER A CA   1 
ATOM   1213  C  C    . SER A  1 202  ? 132.620 129.888 189.961 1.00 78.04  ?  202  SER A C    1 
ATOM   1214  O  O    . SER A  1 202  ? 132.881 130.296 191.091 1.00 90.32  ?  202  SER A O    1 
ATOM   1215  C  CB   . SER A  1 202  ? 130.410 130.730 189.138 1.00 86.88  ?  202  SER A CB   1 
ATOM   1216  O  OG   . SER A  1 202  ? 130.988 131.263 187.963 1.00 84.59  ?  202  SER A OG   1 
ATOM   1217  N  N    . TRP A  1 203  ? 133.533 129.780 189.001 1.00 69.10  ?  203  TRP A N    1 
ATOM   1218  C  CA   . TRP A  1 203  ? 134.878 130.335 189.045 1.00 65.85  ?  203  TRP A CA   1 
ATOM   1219  C  C    . TRP A  1 203  ? 135.002 131.401 187.962 1.00 71.33  ?  203  TRP A C    1 
ATOM   1220  O  O    . TRP A  1 203  ? 134.694 131.139 186.797 1.00 74.01  ?  203  TRP A O    1 
ATOM   1221  C  CB   . TRP A  1 203  ? 135.895 129.213 188.848 1.00 65.58  ?  203  TRP A CB   1 
ATOM   1222  C  CG   . TRP A  1 203  ? 137.332 129.615 188.771 1.00 64.73  ?  203  TRP A CG   1 
ATOM   1223  C  CD1  . TRP A  1 203  ? 138.006 130.336 189.690 1.00 68.08  ?  203  TRP A CD1  1 
ATOM   1224  C  CD2  . TRP A  1 203  ? 138.305 129.308 187.730 1.00 64.25  ?  203  TRP A CD2  1 
ATOM   1225  N  NE1  . TRP A  1 203  ? 139.317 130.493 189.291 1.00 58.29  ?  203  TRP A NE1  1 
ATOM   1226  C  CE2  . TRP A  1 203  ? 139.559 129.870 188.093 1.00 60.10  ?  203  TRP A CE2  1 
ATOM   1227  C  CE3  . TRP A  1 203  ? 138.251 128.609 186.510 1.00 65.30  ?  203  TRP A CE3  1 
ATOM   1228  C  CZ2  . TRP A  1 203  ? 140.704 129.726 187.300 1.00 52.76  ?  203  TRP A CZ2  1 
ATOM   1229  C  CZ3  . TRP A  1 203  ? 139.391 128.462 185.700 1.00 58.03  ?  203  TRP A CZ3  1 
ATOM   1230  C  CH2  . TRP A  1 203  ? 140.617 129.017 186.094 1.00 49.15  ?  203  TRP A CH2  1 
ATOM   1231  N  N    . LEU A  1 204  ? 135.455 132.599 188.320 1.00 69.53  ?  204  LEU A N    1 
ATOM   1232  C  CA   . LEU A  1 204  ? 135.786 133.658 187.370 1.00 60.99  ?  204  LEU A CA   1 
ATOM   1233  C  C    . LEU A  1 204  ? 137.124 133.324 186.696 1.00 58.86  ?  204  LEU A C    1 
ATOM   1234  O  O    . LEU A  1 204  ? 138.140 133.945 186.995 1.00 68.56  ?  204  LEU A O    1 
ATOM   1235  C  CB   . LEU A  1 204  ? 135.813 134.998 188.129 1.00 65.61  ?  204  LEU A CB   1 
ATOM   1236  C  CG   . LEU A  1 204  ? 135.928 136.211 187.190 1.00 58.11  ?  204  LEU A CG   1 
ATOM   1237  C  CD1  . LEU A  1 204  ? 134.543 136.666 186.743 1.00 57.27  ?  204  LEU A CD1  1 
ATOM   1238  C  CD2  . LEU A  1 204  ? 136.622 137.379 187.883 1.00 51.95  ?  204  LEU A CD2  1 
ATOM   1239  N  N    . GLY A  1 205  ? 137.157 132.293 185.848 1.00 52.07  ?  205  GLY A N    1 
ATOM   1240  C  CA   . GLY A  1 205  ? 138.402 131.819 185.283 1.00 49.99  ?  205  GLY A CA   1 
ATOM   1241  C  C    . GLY A  1 205  ? 138.739 132.513 183.984 1.00 45.37  ?  205  GLY A C    1 
ATOM   1242  O  O    . GLY A  1 205  ? 139.087 133.696 183.982 1.00 48.42  ?  205  GLY A O    1 
ATOM   1243  N  N    . LEU A  1 206  ? 138.638 131.811 182.864 1.00 44.58  ?  206  LEU A N    1 
ATOM   1244  C  CA   . LEU A  1 206  ? 138.928 132.354 181.540 1.00 37.88  ?  206  LEU A CA   1 
ATOM   1245  C  C    . LEU A  1 206  ? 137.720 133.075 180.924 1.00 39.01  ?  206  LEU A C    1 
ATOM   1246  O  O    . LEU A  1 206  ? 137.551 133.071 179.721 1.00 44.73  ?  206  LEU A O    1 
ATOM   1247  C  CB   . LEU A  1 206  ? 139.499 131.250 180.641 1.00 39.47  ?  206  LEU A CB   1 
ATOM   1248  C  CG   . LEU A  1 206  ? 140.705 130.498 181.220 1.00 37.14  ?  206  LEU A CG   1 
ATOM   1249  C  CD1  . LEU A  1 206  ? 141.128 129.420 180.236 1.00 35.98  ?  206  LEU A CD1  1 
ATOM   1250  C  CD2  . LEU A  1 206  ? 141.896 131.409 181.481 1.00 30.10  ?  206  LEU A CD2  1 
ATOM   1251  N  N    . ARG A  1 207  ? 136.850 133.706 181.723 1.00 40.31  ?  207  ARG A N    1 
ATOM   1252  C  CA   . ARG A  1 207  ? 135.646 134.338 181.207 1.00 36.73  ?  207  ARG A CA   1 
ATOM   1253  C  C    . ARG A  1 207  ? 135.936 135.644 180.489 1.00 33.72  ?  207  ARG A C    1 
ATOM   1254  O  O    . ARG A  1 207  ? 135.058 136.155 179.788 1.00 37.57  ?  207  ARG A O    1 
ATOM   1255  C  CB   . ARG A  1 207  ? 134.652 134.588 182.340 1.00 38.83  ?  207  ARG A CB   1 
ATOM   1256  C  CG   . ARG A  1 207  ? 134.325 133.356 183.152 1.00 48.37  ?  207  ARG A CG   1 
ATOM   1257  C  CD   . ARG A  1 207  ? 132.863 133.331 183.547 1.00 56.33  ?  207  ARG A CD   1 
ATOM   1258  N  NE   . ARG A  1 207  ? 132.455 132.006 183.997 1.00 63.89  ?  207  ARG A NE   1 
ATOM   1259  C  CZ   . ARG A  1 207  ? 131.198 131.597 184.076 1.00 65.67  ?  207  ARG A CZ   1 
ATOM   1260  N  NH1  . ARG A  1 207  ? 130.943 130.362 184.498 1.00 66.31  1  207  ARG A NH1  1 
ATOM   1261  N  NH2  . ARG A  1 207  ? 130.192 132.389 183.744 1.00 67.82  ?  207  ARG A NH2  1 
ATOM   1262  N  N    . PHE A  1 208  ? 137.142 136.190 180.642 1.00 31.13  ?  208  PHE A N    1 
ATOM   1263  C  CA   . PHE A  1 208  ? 137.518 137.399 179.925 1.00 30.89  ?  208  PHE A CA   1 
ATOM   1264  C  C    . PHE A  1 208  ? 137.680 137.161 178.433 1.00 34.65  ?  208  PHE A C    1 
ATOM   1265  O  O    . PHE A  1 208  ? 137.724 138.131 177.671 1.00 38.87  ?  208  PHE A O    1 
ATOM   1266  C  CB   . PHE A  1 208  ? 138.813 137.968 180.502 1.00 30.09  ?  208  PHE A CB   1 
ATOM   1267  C  CG   . PHE A  1 208  ? 139.927 136.967 180.596 1.00 32.27  ?  208  PHE A CG   1 
ATOM   1268  C  CD1  . PHE A  1 208  ? 140.789 136.770 179.534 1.00 28.01  ?  208  PHE A CD1  1 
ATOM   1269  C  CD2  . PHE A  1 208  ? 140.114 136.227 181.748 1.00 32.16  ?  208  PHE A CD2  1 
ATOM   1270  C  CE1  . PHE A  1 208  ? 141.812 135.851 179.617 1.00 26.35  ?  208  PHE A CE1  1 
ATOM   1271  C  CE2  . PHE A  1 208  ? 141.137 135.308 181.836 1.00 31.77  ?  208  PHE A CE2  1 
ATOM   1272  C  CZ   . PHE A  1 208  ? 141.986 135.120 180.770 1.00 29.73  ?  208  PHE A CZ   1 
ATOM   1273  N  N    . LEU A  1 209  ? 137.819 135.910 177.981 1.00 32.07  ?  209  LEU A N    1 
ATOM   1274  C  CA   . LEU A  1 209  ? 137.929 135.577 176.562 1.00 28.02  ?  209  LEU A CA   1 
ATOM   1275  C  C    . LEU A  1 209  ? 136.640 135.889 175.803 1.00 33.78  ?  209  LEU A C    1 
ATOM   1276  O  O    . LEU A  1 209  ? 136.668 136.005 174.585 1.00 41.96  ?  209  LEU A O    1 
ATOM   1277  C  CB   . LEU A  1 209  ? 138.328 134.104 176.398 1.00 26.82  ?  209  LEU A CB   1 
ATOM   1278  C  CG   . LEU A  1 209  ? 139.709 133.751 176.969 1.00 26.55  ?  209  LEU A CG   1 
ATOM   1279  C  CD1  . LEU A  1 209  ? 139.911 132.251 176.878 1.00 33.12  ?  209  LEU A CD1  1 
ATOM   1280  C  CD2  . LEU A  1 209  ? 140.855 134.406 176.205 1.00 25.78  ?  209  LEU A CD2  1 
ATOM   1281  N  N    . ARG A  1 210  ? 135.579 136.209 176.531 1.00 32.65  ?  210  ARG A N    1 
ATOM   1282  C  CA   . ARG A  1 210  ? 134.330 136.601 175.896 1.00 34.17  ?  210  ARG A CA   1 
ATOM   1283  C  C    . ARG A  1 210  ? 134.535 137.888 175.082 1.00 38.19  ?  210  ARG A C    1 
ATOM   1284  O  O    . ARG A  1 210  ? 133.870 138.095 174.070 1.00 46.93  ?  210  ARG A O    1 
ATOM   1285  C  CB   . ARG A  1 210  ? 133.237 136.804 176.942 1.00 32.68  ?  210  ARG A CB   1 
ATOM   1286  C  CG   . ARG A  1 210  ? 132.671 135.511 177.500 1.00 36.44  ?  210  ARG A CG   1 
ATOM   1287  C  CD   . ARG A  1 210  ? 131.855 135.764 178.755 1.00 37.54  ?  210  ARG A CD   1 
ATOM   1288  N  NE   . ARG A  1 210  ? 131.511 134.523 179.438 1.00 43.32  ?  210  ARG A NE   1 
ATOM   1289  C  CZ   . ARG A  1 210  ? 130.390 134.336 180.124 1.00 50.25  ?  210  ARG A CZ   1 
ATOM   1290  N  NH1  . ARG A  1 210  ? 130.159 133.173 180.715 1.00 49.95  1  210  ARG A NH1  1 
ATOM   1291  N  NH2  . ARG A  1 210  ? 129.499 135.312 180.219 1.00 56.95  ?  210  ARG A NH2  1 
ATOM   1292  N  N    . ALA A  1 211  ? 135.452 138.749 175.526 1.00 30.11  ?  211  ALA A N    1 
ATOM   1293  C  CA   . ALA A  1 211  ? 135.740 139.993 174.827 1.00 28.72  ?  211  ALA A CA   1 
ATOM   1294  C  C    . ALA A  1 211  ? 136.309 139.753 173.438 1.00 33.99  ?  211  ALA A C    1 
ATOM   1295  O  O    . ALA A  1 211  ? 136.285 140.665 172.607 1.00 39.26  ?  211  ALA A O    1 
ATOM   1296  C  CB   . ALA A  1 211  ? 136.709 140.844 175.645 1.00 30.25  ?  211  ALA A CB   1 
ATOM   1297  N  N    . LEU A  1 212  ? 136.842 138.568 173.121 1.00 33.58  ?  212  LEU A N    1 
ATOM   1298  C  CA   . LEU A  1 212  ? 137.332 138.255 171.778 1.00 32.57  ?  212  LEU A CA   1 
ATOM   1299  C  C    . LEU A  1 212  ? 136.202 138.059 170.769 1.00 33.76  ?  212  LEU A C    1 
ATOM   1300  O  O    . LEU A  1 212  ? 136.437 138.167 169.569 1.00 37.65  ?  212  LEU A O    1 
ATOM   1301  C  CB   . LEU A  1 212  ? 138.253 137.037 171.818 1.00 28.71  ?  212  LEU A CB   1 
ATOM   1302  C  CG   . LEU A  1 212  ? 139.546 137.229 172.621 1.00 27.45  ?  212  LEU A CG   1 
ATOM   1303  C  CD1  . LEU A  1 212  ? 140.367 135.949 172.591 1.00 27.88  ?  212  LEU A CD1  1 
ATOM   1304  C  CD2  . LEU A  1 212  ? 140.401 138.348 172.041 1.00 27.62  ?  212  LEU A CD2  1 
ATOM   1305  N  N    . ARG A  1 213  ? 134.970 138.003 171.252 1.00 32.08  ?  213  ARG A N    1 
ATOM   1306  C  CA   . ARG A  1 213  ? 133.826 137.902 170.359 1.00 36.48  ?  213  ARG A CA   1 
ATOM   1307  C  C    . ARG A  1 213  ? 133.620 139.189 169.532 1.00 43.19  ?  213  ARG A C    1 
ATOM   1308  O  O    . ARG A  1 213  ? 132.906 139.165 168.532 1.00 49.81  ?  213  ARG A O    1 
ATOM   1309  C  CB   . ARG A  1 213  ? 132.559 137.575 171.146 1.00 31.62  ?  213  ARG A CB   1 
ATOM   1310  C  CG   . ARG A  1 213  ? 132.529 136.165 171.708 1.00 39.54  ?  213  ARG A CG   1 
ATOM   1311  C  CD   . ARG A  1 213  ? 131.190 135.497 171.450 1.00 46.73  ?  213  ARG A CD   1 
ATOM   1312  N  NE   . ARG A  1 213  ? 131.215 134.080 171.796 1.00 48.66  ?  213  ARG A NE   1 
ATOM   1313  C  CZ   . ARG A  1 213  ? 131.149 133.614 173.038 1.00 50.71  ?  213  ARG A CZ   1 
ATOM   1314  N  NH1  . ARG A  1 213  ? 131.178 132.309 173.260 1.00 48.94  1  213  ARG A NH1  1 
ATOM   1315  N  NH2  . ARG A  1 213  ? 131.052 134.454 174.059 1.00 52.02  ?  213  ARG A NH2  1 
ATOM   1316  N  N    . LEU A  1 214  ? 134.235 140.303 169.940 1.00 39.20  ?  214  LEU A N    1 
ATOM   1317  C  CA   . LEU A  1 214  ? 134.088 141.554 169.209 1.00 36.38  ?  214  LEU A CA   1 
ATOM   1318  C  C    . LEU A  1 214  ? 134.842 141.551 167.888 1.00 42.70  ?  214  LEU A C    1 
ATOM   1319  O  O    . LEU A  1 214  ? 134.664 142.479 167.094 1.00 50.92  ?  214  LEU A O    1 
ATOM   1320  C  CB   . LEU A  1 214  ? 134.563 142.727 170.066 1.00 36.41  ?  214  LEU A CB   1 
ATOM   1321  C  CG   . LEU A  1 214  ? 134.066 142.803 171.510 1.00 40.52  ?  214  LEU A CG   1 
ATOM   1322  C  CD1  . LEU A  1 214  ? 134.536 144.090 172.159 1.00 32.44  ?  214  LEU A CD1  1 
ATOM   1323  C  CD2  . LEU A  1 214  ? 132.556 142.693 171.576 1.00 42.59  ?  214  LEU A CD2  1 
ATOM   1324  N  N    . ILE A  1 215  ? 135.741 140.587 167.658 1.00 42.63  ?  215  ILE A N    1 
ATOM   1325  C  CA   . ILE A  1 215  ? 136.522 140.465 166.423 1.00 43.15  ?  215  ILE A CA   1 
ATOM   1326  C  C    . ILE A  1 215  ? 135.611 140.184 165.225 1.00 47.62  ?  215  ILE A C    1 
ATOM   1327  O  O    . ILE A  1 215  ? 135.860 140.690 164.135 1.00 52.92  ?  215  ILE A O    1 
ATOM   1328  C  CB   . ILE A  1 215  ? 137.591 139.360 166.595 1.00 46.38  ?  215  ILE A CB   1 
ATOM   1329  C  CG1  . ILE A  1 215  ? 138.661 139.732 167.645 1.00 40.73  ?  215  ILE A CG1  1 
ATOM   1330  C  CG2  . ILE A  1 215  ? 138.277 138.978 165.277 1.00 60.11  ?  215  ILE A CG2  1 
ATOM   1331  C  CD1  . ILE A  1 215  ? 139.577 140.891 167.253 1.00 39.71  ?  215  ILE A CD1  1 
ATOM   1332  N  N    . GLN A  1 216  ? 134.526 139.425 165.410 1.00 42.49  ?  216  GLN A N    1 
ATOM   1333  C  CA   . GLN A  1 216  ? 133.599 139.097 164.326 1.00 49.41  ?  216  GLN A CA   1 
ATOM   1334  C  C    . GLN A  1 216  ? 132.592 140.213 164.017 1.00 47.16  ?  216  GLN A C    1 
ATOM   1335  O  O    . GLN A  1 216  ? 131.824 140.081 163.077 1.00 53.86  ?  216  GLN A O    1 
ATOM   1336  C  CB   . GLN A  1 216  ? 132.931 137.731 164.575 1.00 54.24  ?  216  GLN A CB   1 
ATOM   1337  C  CG   . GLN A  1 216  ? 131.883 137.724 165.687 1.00 63.90  ?  216  GLN A CG   1 
ATOM   1338  C  CD   . GLN A  1 216  ? 131.541 136.370 166.289 1.00 79.31  ?  216  GLN A CD   1 
ATOM   1339  O  OE1  . GLN A  1 216  ? 131.892 135.301 165.808 1.00 83.73  ?  216  GLN A OE1  1 
ATOM   1340  N  NE2  . GLN A  1 216  ? 130.852 136.359 167.400 1.00 66.59  ?  216  GLN A NE2  1 
ATOM   1341  N  N    . PHE A  1 217  ? 132.578 141.328 164.751 1.00 41.33  ?  217  PHE A N    1 
ATOM   1342  C  CA   . PHE A  1 217  ? 131.588 142.384 164.571 1.00 42.10  ?  217  PHE A CA   1 
ATOM   1343  C  C    . PHE A  1 217  ? 131.663 142.981 163.173 1.00 44.41  ?  217  PHE A C    1 
ATOM   1344  O  O    . PHE A  1 217  ? 130.632 143.181 162.522 1.00 49.96  ?  217  PHE A O    1 
ATOM   1345  C  CB   . PHE A  1 217  ? 131.781 143.470 165.627 1.00 41.86  ?  217  PHE A CB   1 
ATOM   1346  C  CG   . PHE A  1 217  ? 131.078 143.186 166.919 1.00 48.08  ?  217  PHE A CG   1 
ATOM   1347  C  CD1  . PHE A  1 217  ? 130.568 141.927 167.183 1.00 48.30  ?  217  PHE A CD1  1 
ATOM   1348  C  CD2  . PHE A  1 217  ? 130.925 144.176 167.871 1.00 46.78  ?  217  PHE A CD2  1 
ATOM   1349  C  CE1  . PHE A  1 217  ? 129.922 141.662 168.369 1.00 48.65  ?  217  PHE A CE1  1 
ATOM   1350  C  CE2  . PHE A  1 217  ? 130.278 143.916 169.059 1.00 46.20  ?  217  PHE A CE2  1 
ATOM   1351  C  CZ   . PHE A  1 217  ? 129.776 142.658 169.308 1.00 46.75  ?  217  PHE A CZ   1 
ATOM   1352  N  N    . SER A  1 218  ? 132.873 143.265 162.691 1.00 40.04  ?  218  SER A N    1 
ATOM   1353  C  CA   . SER A  1 218  ? 133.018 143.820 161.350 1.00 37.32  ?  218  SER A CA   1 
ATOM   1354  C  C    . SER A  1 218  ? 132.553 142.829 160.292 1.00 39.01  ?  218  SER A C    1 
ATOM   1355  O  O    . SER A  1 218  ? 131.914 143.216 159.307 1.00 42.05  ?  218  SER A O    1 
ATOM   1356  C  CB   . SER A  1 218  ? 134.467 144.226 161.100 1.00 38.48  ?  218  SER A CB   1 
ATOM   1357  O  OG   . SER A  1 218  ? 135.302 143.088 161.004 1.00 49.29  ?  218  SER A OG   1 
ATOM   1358  N  N    . GLU A  1 219  ? 132.866 141.546 160.476 1.00 37.42  ?  219  GLU A N    1 
ATOM   1359  C  CA   . GLU A  1 219  ? 132.451 140.540 159.505 1.00 39.44  ?  219  GLU A CA   1 
ATOM   1360  C  C    . GLU A  1 219  ? 130.934 140.439 159.431 1.00 41.97  ?  219  GLU A C    1 
ATOM   1361  O  O    . GLU A  1 219  ? 130.356 140.399 158.339 1.00 45.72  ?  219  GLU A O    1 
ATOM   1362  C  CB   . GLU A  1 219  ? 133.064 139.187 159.859 1.00 47.68  ?  219  GLU A CB   1 
ATOM   1363  C  CG   . GLU A  1 219  ? 132.699 138.079 158.889 1.00 59.04  ?  219  GLU A CG   1 
ATOM   1364  C  CD   . GLU A  1 219  ? 133.019 136.702 159.431 1.00 81.24  ?  219  GLU A CD   1 
ATOM   1365  O  OE1  . GLU A  1 219  ? 132.685 136.429 160.603 1.00 88.56  ?  219  GLU A OE1  1 
ATOM   1366  O  OE2  . GLU A  1 219  ? 133.606 135.891 158.685 1.00 92.89  -1 219  GLU A OE2  1 
ATOM   1367  N  N    . ILE A  1 220  ? 130.264 140.407 160.584 1.00 40.16  ?  220  ILE A N    1 
ATOM   1368  C  CA   . ILE A  1 220  ? 128.810 140.286 160.554 1.00 39.35  ?  220  ILE A CA   1 
ATOM   1369  C  C    . ILE A  1 220  ? 128.131 141.601 160.199 1.00 40.22  ?  220  ILE A C    1 
ATOM   1370  O  O    . ILE A  1 220  ? 126.952 141.596 159.828 1.00 47.67  ?  220  ILE A O    1 
ATOM   1371  C  CB   . ILE A  1 220  ? 128.262 139.735 161.881 1.00 38.93  ?  220  ILE A CB   1 
ATOM   1372  C  CG1  . ILE A  1 220  ? 128.324 140.788 162.982 1.00 43.57  ?  220  ILE A CG1  1 
ATOM   1373  C  CG2  . ILE A  1 220  ? 129.008 138.474 162.285 1.00 45.61  ?  220  ILE A CG2  1 
ATOM   1374  C  CD1  . ILE A  1 220  ? 128.098 140.211 164.358 1.00 47.81  ?  220  ILE A CD1  1 
ATOM   1375  N  N    . LEU A  1 221  ? 128.834 142.729 160.296 1.00 36.70  ?  221  LEU A N    1 
ATOM   1376  C  CA   . LEU A  1 221  ? 128.297 143.968 159.748 1.00 35.68  ?  221  LEU A CA   1 
ATOM   1377  C  C    . LEU A  1 221  ? 128.423 143.994 158.231 1.00 41.13  ?  221  LEU A C    1 
ATOM   1378  O  O    . LEU A  1 221  ? 127.550 144.530 157.541 1.00 46.45  ?  221  LEU A O    1 
ATOM   1379  C  CB   . LEU A  1 221  ? 129.007 145.171 160.365 1.00 37.06  ?  221  LEU A CB   1 
ATOM   1380  C  CG   . LEU A  1 221  ? 128.513 145.604 161.745 1.00 38.29  ?  221  LEU A CG   1 
ATOM   1381  C  CD1  . LEU A  1 221  ? 129.250 146.845 162.207 1.00 33.97  ?  221  LEU A CD1  1 
ATOM   1382  C  CD2  . LEU A  1 221  ? 127.017 145.845 161.722 1.00 39.31  ?  221  LEU A CD2  1 
ATOM   1383  N  N    . GLN A  1 222  ? 129.508 143.429 157.699 1.00 41.60  ?  222  GLN A N    1 
ATOM   1384  C  CA   . GLN A  1 222  ? 129.639 143.287 156.254 1.00 33.04  ?  222  GLN A CA   1 
ATOM   1385  C  C    . GLN A  1 222  ? 128.622 142.301 155.697 1.00 35.07  ?  222  GLN A C    1 
ATOM   1386  O  O    . GLN A  1 222  ? 128.138 142.480 154.575 1.00 40.58  ?  222  GLN A O    1 
ATOM   1387  C  CB   . GLN A  1 222  ? 131.054 142.845 155.893 1.00 27.84  ?  222  GLN A CB   1 
ATOM   1388  C  CG   . GLN A  1 222  ? 132.103 143.916 156.092 1.00 32.65  ?  222  GLN A CG   1 
ATOM   1389  C  CD   . GLN A  1 222  ? 133.506 143.355 156.097 1.00 40.67  ?  222  GLN A CD   1 
ATOM   1390  O  OE1  . GLN A  1 222  ? 133.933 142.717 155.137 1.00 49.33  ?  222  GLN A OE1  1 
ATOM   1391  N  NE2  . GLN A  1 222  ? 134.233 143.588 157.180 1.00 44.97  ?  222  GLN A NE2  1 
ATOM   1392  N  N    . PHE A  1 223  ? 128.295 141.254 156.458 1.00 37.11  ?  223  PHE A N    1 
ATOM   1393  C  CA   . PHE A  1 223  ? 127.258 140.323 156.028 1.00 37.54  ?  223  PHE A CA   1 
ATOM   1394  C  C    . PHE A  1 223  ? 125.913 141.023 155.895 1.00 41.52  ?  223  PHE A C    1 
ATOM   1395  O  O    . PHE A  1 223  ? 125.162 140.769 154.947 1.00 47.91  ?  223  PHE A O    1 
ATOM   1396  C  CB   . PHE A  1 223  ? 127.150 139.160 157.013 1.00 40.20  ?  223  PHE A CB   1 
ATOM   1397  C  CG   . PHE A  1 223  ? 128.159 138.076 156.789 1.00 43.64  ?  223  PHE A CG   1 
ATOM   1398  C  CD1  . PHE A  1 223  ? 128.709 137.869 155.539 1.00 46.34  ?  223  PHE A CD1  1 
ATOM   1399  C  CD2  . PHE A  1 223  ? 128.556 137.260 157.832 1.00 46.30  ?  223  PHE A CD2  1 
ATOM   1400  C  CE1  . PHE A  1 223  ? 129.637 136.870 155.334 1.00 43.82  ?  223  PHE A CE1  1 
ATOM   1401  C  CE2  . PHE A  1 223  ? 129.483 136.261 157.632 1.00 52.79  ?  223  PHE A CE2  1 
ATOM   1402  C  CZ   . PHE A  1 223  ? 130.024 136.066 156.382 1.00 45.73  ?  223  PHE A CZ   1 
ATOM   1403  N  N    . LEU A  1 224  ? 125.592 141.908 156.836 1.00 40.79  ?  224  LEU A N    1 
ATOM   1404  C  CA   . LEU A  1 224  ? 124.316 142.609 156.860 1.00 37.60  ?  224  LEU A CA   1 
ATOM   1405  C  C    . LEU A  1 224  ? 124.252 143.771 155.880 1.00 41.44  ?  224  LEU A C    1 
ATOM   1406  O  O    . LEU A  1 224  ? 123.313 144.569 155.961 1.00 48.02  ?  224  LEU A O    1 
ATOM   1407  C  CB   . LEU A  1 224  ? 124.026 143.118 158.272 1.00 32.34  ?  224  LEU A CB   1 
ATOM   1408  C  CG   . LEU A  1 224  ? 123.707 142.061 159.325 1.00 33.69  ?  224  LEU A CG   1 
ATOM   1409  C  CD1  . LEU A  1 224  ? 123.511 142.714 160.679 1.00 33.19  ?  224  LEU A CD1  1 
ATOM   1410  C  CD2  . LEU A  1 224  ? 122.477 141.272 158.926 1.00 41.21  ?  224  LEU A CD2  1 
ATOM   1411  N  N    . ASN A  1 225  ? 125.224 143.891 154.975 1.00 41.57  ?  225  ASN A N    1 
ATOM   1412  C  CA   . ASN A  1 225  ? 125.247 144.948 153.964 1.00 42.16  ?  225  ASN A CA   1 
ATOM   1413  C  C    . ASN A  1 225  ? 125.293 146.337 154.594 1.00 44.25  ?  225  ASN A C    1 
ATOM   1414  O  O    . ASN A  1 225  ? 124.795 147.307 154.018 1.00 49.03  ?  225  ASN A O    1 
ATOM   1415  C  CB   . ASN A  1 225  ? 124.050 144.832 153.016 1.00 48.32  ?  225  ASN A CB   1 
ATOM   1416  C  CG   . ASN A  1 225  ? 124.445 144.955 151.562 1.00 58.29  ?  225  ASN A CG   1 
ATOM   1417  O  OD1  . ASN A  1 225  ? 125.244 145.814 151.194 1.00 54.91  ?  225  ASN A OD1  1 
ATOM   1418  N  ND2  . ASN A  1 225  ? 123.883 144.094 150.724 1.00 65.21  ?  225  ASN A ND2  1 
ATOM   1419  N  N    . ILE A  1 226  ? 125.890 146.446 155.776 1.00 40.52  ?  226  ILE A N    1 
ATOM   1420  C  CA   . ILE A  1 226  ? 126.009 147.732 156.457 1.00 36.92  ?  226  ILE A CA   1 
ATOM   1421  C  C    . ILE A  1 226  ? 127.340 148.400 156.147 1.00 43.12  ?  226  ILE A C    1 
ATOM   1422  O  O    . ILE A  1 226  ? 127.391 149.588 155.821 1.00 51.68  ?  226  ILE A O    1 
ATOM   1423  C  CB   . ILE A  1 226  ? 125.819 147.547 157.977 1.00 36.76  ?  226  ILE A CB   1 
ATOM   1424  C  CG1  . ILE A  1 226  ? 124.525 146.786 158.268 1.00 39.99  ?  226  ILE A CG1  1 
ATOM   1425  C  CG2  . ILE A  1 226  ? 125.832 148.891 158.680 1.00 37.68  ?  226  ILE A CG2  1 
ATOM   1426  C  CD1  . ILE A  1 226  ? 123.301 147.662 158.335 1.00 42.84  ?  226  ILE A CD1  1 
ATOM   1427  N  N    . LEU A  1 227  ? 128.433 147.651 156.246 1.00 42.99  ?  227  LEU A N    1 
ATOM   1428  C  CA   . LEU A  1 227  ? 129.763 148.175 155.969 1.00 41.57  ?  227  LEU A CA   1 
ATOM   1429  C  C    . LEU A  1 227  ? 130.117 147.903 154.513 1.00 46.43  ?  227  LEU A C    1 
ATOM   1430  O  O    . LEU A  1 227  ? 130.189 146.744 154.094 1.00 53.30  ?  227  LEU A O    1 
ATOM   1431  C  CB   . LEU A  1 227  ? 130.798 147.541 156.896 1.00 40.13  ?  227  LEU A CB   1 
ATOM   1432  C  CG   . LEU A  1 227  ? 130.844 148.044 158.337 1.00 38.80  ?  227  LEU A CG   1 
ATOM   1433  C  CD1  . LEU A  1 227  ? 131.900 147.289 159.118 1.00 39.52  ?  227  LEU A CD1  1 
ATOM   1434  C  CD2  . LEU A  1 227  ? 131.114 149.534 158.371 1.00 37.10  ?  227  LEU A CD2  1 
ATOM   1435  N  N    . LYS A  1 228  ? 130.334 148.965 153.749 1.00 47.16  ?  228  LYS A N    1 
ATOM   1436  C  CA   . LYS A  1 228  ? 130.698 148.847 152.343 1.00 48.93  ?  228  LYS A CA   1 
ATOM   1437  C  C    . LYS A  1 228  ? 131.995 149.555 151.997 1.00 52.30  ?  228  LYS A C    1 
ATOM   1438  O  O    . LYS A  1 228  ? 132.783 149.032 151.207 1.00 59.36  ?  228  LYS A O    1 
ATOM   1439  C  CB   . LYS A  1 228  ? 129.574 149.399 151.456 1.00 53.03  ?  228  LYS A CB   1 
ATOM   1440  C  CG   . LYS A  1 228  ? 128.177 149.036 151.920 1.00 51.27  ?  228  LYS A CG   1 
ATOM   1441  C  CD   . LYS A  1 228  ? 127.550 148.008 151.002 1.00 53.80  ?  228  LYS A CD   1 
ATOM   1442  C  CE   . LYS A  1 228  ? 127.307 148.581 149.619 1.00 56.68  ?  228  LYS A CE   1 
ATOM   1443  N  NZ   . LYS A  1 228  ? 126.576 147.623 148.748 1.00 63.21  1  228  LYS A NZ   1 
ATOM   1444  N  N    . THR A  1 229  ? 132.241 150.729 152.567 1.00 48.51  ?  229  THR A N    1 
ATOM   1445  C  CA   . THR A  1 229  ? 133.417 151.506 152.213 1.00 47.88  ?  229  THR A CA   1 
ATOM   1446  C  C    . THR A  1 229  ? 134.653 150.986 152.935 1.00 47.70  ?  229  THR A C    1 
ATOM   1447  O  O    . THR A  1 229  ? 134.588 150.514 154.076 1.00 50.41  ?  229  THR A O    1 
ATOM   1448  C  CB   . THR A  1 229  ? 133.207 152.984 152.539 1.00 53.96  ?  229  THR A CB   1 
ATOM   1449  O  OG1  . THR A  1 229  ? 133.444 153.207 153.934 1.00 58.97  ?  229  THR A OG1  1 
ATOM   1450  C  CG2  . THR A  1 229  ? 131.789 153.403 152.200 1.00 51.80  ?  229  THR A CG2  1 
ATOM   1451  N  N    . SER A  1 230  ? 135.792 151.083 152.247 1.00 44.69  ?  230  SER A N    1 
ATOM   1452  C  CA   . SER A  1 230  ? 137.042 150.570 152.794 1.00 47.57  ?  230  SER A CA   1 
ATOM   1453  C  C    . SER A  1 230  ? 137.432 151.302 154.070 1.00 50.60  ?  230  SER A C    1 
ATOM   1454  O  O    . SER A  1 230  ? 137.915 150.682 155.024 1.00 54.29  ?  230  SER A O    1 
ATOM   1455  C  CB   . SER A  1 230  ? 138.151 150.682 151.750 1.00 52.53  ?  230  SER A CB   1 
ATOM   1456  O  OG   . SER A  1 230  ? 139.426 150.533 152.345 1.00 63.64  ?  230  SER A OG   1 
ATOM   1457  N  N    . ASN A  1 231  ? 137.239 152.622 154.107 1.00 43.96  ?  231  ASN A N    1 
ATOM   1458  C  CA   . ASN A  1 231  ? 137.610 153.389 155.291 1.00 40.45  ?  231  ASN A CA   1 
ATOM   1459  C  C    . ASN A  1 231  ? 136.795 152.959 156.504 1.00 41.10  ?  231  ASN A C    1 
ATOM   1460  O  O    . ASN A  1 231  ? 137.342 152.752 157.593 1.00 49.02  ?  231  ASN A O    1 
ATOM   1461  C  CB   . ASN A  1 231  ? 137.431 154.882 155.025 1.00 44.64  ?  231  ASN A CB   1 
ATOM   1462  C  CG   . ASN A  1 231  ? 138.646 155.504 154.369 1.00 56.63  ?  231  ASN A CG   1 
ATOM   1463  O  OD1  . ASN A  1 231  ? 139.633 154.823 154.094 1.00 58.33  ?  231  ASN A OD1  1 
ATOM   1464  N  ND2  . ASN A  1 231  ? 138.580 156.805 154.117 1.00 60.41  ?  231  ASN A ND2  1 
ATOM   1465  N  N    . SER A  1 232  ? 135.480 152.813 156.334 1.00 34.93  ?  232  SER A N    1 
ATOM   1466  C  CA   . SER A  1 232  ? 134.638 152.394 157.450 1.00 38.64  ?  232  SER A CA   1 
ATOM   1467  C  C    . SER A  1 232  ? 134.961 150.971 157.886 1.00 40.03  ?  232  SER A C    1 
ATOM   1468  O  O    . SER A  1 232  ? 134.992 150.675 159.088 1.00 43.58  ?  232  SER A O    1 
ATOM   1469  C  CB   . SER A  1 232  ? 133.165 152.522 157.072 1.00 45.19  ?  232  SER A CB   1 
ATOM   1470  O  OG   . SER A  1 232  ? 132.800 151.540 156.122 1.00 57.27  ?  232  SER A OG   1 
ATOM   1471  N  N    . ILE A  1 233  ? 135.206 150.075 156.926 1.00 36.73  ?  233  ILE A N    1 
ATOM   1472  C  CA   . ILE A  1 233  ? 135.560 148.701 157.271 1.00 36.95  ?  233  ILE A CA   1 
ATOM   1473  C  C    . ILE A  1 233  ? 136.852 148.676 158.078 1.00 36.36  ?  233  ILE A C    1 
ATOM   1474  O  O    . ILE A  1 233  ? 136.956 147.988 159.101 1.00 40.32  ?  233  ILE A O    1 
ATOM   1475  C  CB   . ILE A  1 233  ? 135.671 147.840 156.001 1.00 39.28  ?  233  ILE A CB   1 
ATOM   1476  C  CG1  . ILE A  1 233  ? 134.283 147.540 155.439 1.00 39.80  ?  233  ILE A CG1  1 
ATOM   1477  C  CG2  . ILE A  1 233  ? 136.411 146.550 156.294 1.00 38.40  ?  233  ILE A CG2  1 
ATOM   1478  C  CD1  . ILE A  1 233  ? 134.309 146.849 154.101 1.00 40.94  ?  233  ILE A CD1  1 
ATOM   1479  N  N    . LYS A  1 234  ? 137.854 149.439 157.634 1.00 33.95  ?  234  LYS A N    1 
ATOM   1480  C  CA   . LYS A  1 234  ? 139.125 149.485 158.345 1.00 34.58  ?  234  LYS A CA   1 
ATOM   1481  C  C    . LYS A  1 234  ? 138.958 150.071 159.739 1.00 37.87  ?  234  LYS A C    1 
ATOM   1482  O  O    . LYS A  1 234  ? 139.559 149.581 160.702 1.00 43.06  ?  234  LYS A O    1 
ATOM   1483  C  CB   . LYS A  1 234  ? 140.142 150.295 157.545 1.00 30.96  ?  234  LYS A CB   1 
ATOM   1484  C  CG   . LYS A  1 234  ? 141.581 149.928 157.836 1.00 37.49  ?  234  LYS A CG   1 
ATOM   1485  C  CD   . LYS A  1 234  ? 142.538 150.846 157.106 1.00 56.35  ?  234  LYS A CD   1 
ATOM   1486  C  CE   . LYS A  1 234  ? 143.962 150.331 157.197 1.00 76.31  ?  234  LYS A CE   1 
ATOM   1487  N  NZ   . LYS A  1 234  ? 144.951 151.378 156.824 1.00 83.93  1  234  LYS A NZ   1 
ATOM   1488  N  N    . LEU A  1 235  ? 138.151 151.126 159.867 1.00 32.62  ?  235  LEU A N    1 
ATOM   1489  C  CA   . LEU A  1 235  ? 137.938 151.731 161.176 1.00 33.29  ?  235  LEU A CA   1 
ATOM   1490  C  C    . LEU A  1 235  ? 137.286 150.748 162.136 1.00 32.97  ?  235  LEU A C    1 
ATOM   1491  O  O    . LEU A  1 235  ? 137.708 150.623 163.293 1.00 36.18  ?  235  LEU A O    1 
ATOM   1492  C  CB   . LEU A  1 235  ? 137.085 152.990 161.038 1.00 34.66  ?  235  LEU A CB   1 
ATOM   1493  C  CG   . LEU A  1 235  ? 136.608 153.626 162.343 1.00 31.83  ?  235  LEU A CG   1 
ATOM   1494  C  CD1  . LEU A  1 235  ? 137.791 154.090 163.170 1.00 34.41  ?  235  LEU A CD1  1 
ATOM   1495  C  CD2  . LEU A  1 235  ? 135.671 154.781 162.057 1.00 35.57  ?  235  LEU A CD2  1 
ATOM   1496  N  N    . VAL A  1 236  ? 136.260 150.031 161.672 1.00 30.23  ?  236  VAL A N    1 
ATOM   1497  C  CA   . VAL A  1 236  ? 135.589 149.066 162.538 1.00 26.52  ?  236  VAL A CA   1 
ATOM   1498  C  C    . VAL A  1 236  ? 136.540 147.940 162.919 1.00 31.13  ?  236  VAL A C    1 
ATOM   1499  O  O    . VAL A  1 236  ? 136.568 147.499 164.074 1.00 36.22  ?  236  VAL A O    1 
ATOM   1500  C  CB   . VAL A  1 236  ? 134.312 148.535 161.863 1.00 26.53  ?  236  VAL A CB   1 
ATOM   1501  C  CG1  . VAL A  1 236  ? 133.704 147.422 162.691 1.00 24.60  ?  236  VAL A CG1  1 
ATOM   1502  C  CG2  . VAL A  1 236  ? 133.315 149.658 161.682 1.00 28.50  ?  236  VAL A CG2  1 
ATOM   1503  N  N    . ASN A  1 237  ? 137.337 147.459 161.961 1.00 31.85  ?  237  ASN A N    1 
ATOM   1504  C  CA   . ASN A  1 237  ? 138.296 146.400 162.260 1.00 34.67  ?  237  ASN A CA   1 
ATOM   1505  C  C    . ASN A  1 237  ? 139.292 146.844 163.322 1.00 37.75  ?  237  ASN A C    1 
ATOM   1506  O  O    . ASN A  1 237  ? 139.556 146.118 164.290 1.00 43.51  ?  237  ASN A O    1 
ATOM   1507  C  CB   . ASN A  1 237  ? 139.033 145.987 160.987 1.00 36.99  ?  237  ASN A CB   1 
ATOM   1508  C  CG   . ASN A  1 237  ? 138.285 144.944 160.193 1.00 51.20  ?  237  ASN A CG   1 
ATOM   1509  O  OD1  . ASN A  1 237  ? 137.648 144.058 160.758 1.00 58.07  ?  237  ASN A OD1  1 
ATOM   1510  N  ND2  . ASN A  1 237  ? 138.365 145.038 158.874 1.00 53.69  ?  237  ASN A ND2  1 
ATOM   1511  N  N    . LEU A  1 238  ? 139.857 148.042 163.156 1.00 30.98  ?  238  LEU A N    1 
ATOM   1512  C  CA   . LEU A  1 238  ? 140.842 148.534 164.110 1.00 30.59  ?  238  LEU A CA   1 
ATOM   1513  C  C    . LEU A  1 238  ? 140.231 148.712 165.491 1.00 33.37  ?  238  LEU A C    1 
ATOM   1514  O  O    . LEU A  1 238  ? 140.828 148.309 166.496 1.00 36.69  ?  238  LEU A O    1 
ATOM   1515  C  CB   . LEU A  1 238  ? 141.439 149.851 163.617 1.00 34.21  ?  238  LEU A CB   1 
ATOM   1516  C  CG   . LEU A  1 238  ? 142.356 149.769 162.398 1.00 35.05  ?  238  LEU A CG   1 
ATOM   1517  C  CD1  . LEU A  1 238  ? 142.994 151.115 162.129 1.00 35.81  ?  238  LEU A CD1  1 
ATOM   1518  C  CD2  . LEU A  1 238  ? 143.414 148.703 162.593 1.00 39.75  ?  238  LEU A CD2  1 
ATOM   1519  N  N    . LEU A  1 239  ? 139.036 149.303 165.562 1.00 32.20  ?  239  LEU A N    1 
ATOM   1520  C  CA   . LEU A  1 239  ? 138.397 149.506 166.857 1.00 28.30  ?  239  LEU A CA   1 
ATOM   1521  C  C    . LEU A  1 239  ? 138.105 148.179 167.541 1.00 28.32  ?  239  LEU A C    1 
ATOM   1522  O  O    . LEU A  1 239  ? 138.364 148.020 168.741 1.00 35.49  ?  239  LEU A O    1 
ATOM   1523  C  CB   . LEU A  1 239  ? 137.111 150.311 166.686 1.00 29.55  ?  239  LEU A CB   1 
ATOM   1524  C  CG   . LEU A  1 239  ? 137.260 151.829 166.731 1.00 31.44  ?  239  LEU A CG   1 
ATOM   1525  C  CD1  . LEU A  1 239  ? 135.984 152.497 166.259 1.00 33.91  ?  239  LEU A CD1  1 
ATOM   1526  C  CD2  . LEU A  1 239  ? 137.618 152.282 168.132 1.00 26.80  ?  239  LEU A CD2  1 
ATOM   1527  N  N    . SER A  1 240  ? 137.573 147.210 166.793 1.00 27.59  ?  240  SER A N    1 
ATOM   1528  C  CA   . SER A  1 240  ? 137.244 145.918 167.380 1.00 30.11  ?  240  SER A CA   1 
ATOM   1529  C  C    . SER A  1 240  ? 138.490 145.223 167.904 1.00 33.21  ?  240  SER A C    1 
ATOM   1530  O  O    . SER A  1 240  ? 138.506 144.728 169.037 1.00 35.04  ?  240  SER A O    1 
ATOM   1531  C  CB   . SER A  1 240  ? 136.534 145.043 166.349 1.00 35.54  ?  240  SER A CB   1 
ATOM   1532  O  OG   . SER A  1 240  ? 135.312 145.629 165.943 1.00 47.55  ?  240  SER A OG   1 
ATOM   1533  N  N    . ILE A  1 241  ? 139.553 145.161 167.107 1.00 31.63  ?  241  ILE A N    1 
ATOM   1534  C  CA   . ILE A  1 241  ? 140.796 144.501 167.502 1.00 30.29  ?  241  ILE A CA   1 
ATOM   1535  C  C    . ILE A  1 241  ? 141.398 145.197 168.713 1.00 32.18  ?  241  ILE A C    1 
ATOM   1536  O  O    . ILE A  1 241  ? 141.796 144.521 169.659 1.00 33.55  ?  241  ILE A O    1 
ATOM   1537  C  CB   . ILE A  1 241  ? 141.783 144.474 166.331 1.00 34.16  ?  241  ILE A CB   1 
ATOM   1538  C  CG1  . ILE A  1 241  ? 141.292 143.549 165.205 1.00 44.59  ?  241  ILE A CG1  1 
ATOM   1539  C  CG2  . ILE A  1 241  ? 143.175 144.055 166.809 1.00 37.77  ?  241  ILE A CG2  1 
ATOM   1540  C  CD1  . ILE A  1 241  ? 141.958 143.865 163.871 1.00 62.21  ?  241  ILE A CD1  1 
ATOM   1541  N  N    . PHE A  1 242  ? 141.423 146.530 168.729 1.00 30.15  ?  242  PHE A N    1 
ATOM   1542  C  CA   . PHE A  1 242  ? 141.992 147.272 169.847 1.00 25.03  ?  242  PHE A CA   1 
ATOM   1543  C  C    . PHE A  1 242  ? 141.228 146.998 171.135 1.00 26.87  ?  242  PHE A C    1 
ATOM   1544  O  O    . PHE A  1 242  ? 141.821 146.631 172.158 1.00 34.38  ?  242  PHE A O    1 
ATOM   1545  C  CB   . PHE A  1 242  ? 141.987 148.766 169.519 1.00 25.20  ?  242  PHE A CB   1 
ATOM   1546  C  CG   . PHE A  1 242  ? 142.679 149.619 170.539 1.00 31.56  ?  242  PHE A CG   1 
ATOM   1547  C  CD1  . PHE A  1 242  ? 144.046 149.811 170.485 1.00 34.59  ?  242  PHE A CD1  1 
ATOM   1548  C  CD2  . PHE A  1 242  ? 141.960 150.244 171.541 1.00 30.06  ?  242  PHE A CD2  1 
ATOM   1549  C  CE1  . PHE A  1 242  ? 144.684 150.598 171.418 1.00 32.21  ?  242  PHE A CE1  1 
ATOM   1550  C  CE2  . PHE A  1 242  ? 142.594 151.033 172.475 1.00 28.90  ?  242  PHE A CE2  1 
ATOM   1551  C  CZ   . PHE A  1 242  ? 143.957 151.210 172.413 1.00 32.53  ?  242  PHE A CZ   1 
ATOM   1552  N  N    . ILE A  1 243  ? 139.902 147.150 171.099 1.00 24.87  ?  243  ILE A N    1 
ATOM   1553  C  CA   . ILE A  1 243  ? 139.109 146.992 172.313 1.00 23.32  ?  243  ILE A CA   1 
ATOM   1554  C  C    . ILE A  1 243  ? 139.156 145.552 172.811 1.00 26.97  ?  243  ILE A C    1 
ATOM   1555  O  O    . ILE A  1 243  ? 139.289 145.306 174.016 1.00 29.65  ?  243  ILE A O    1 
ATOM   1556  C  CB   . ILE A  1 243  ? 137.667 147.467 172.071 1.00 24.28  ?  243  ILE A CB   1 
ATOM   1557  C  CG1  . ILE A  1 243  ? 137.644 148.979 171.852 1.00 22.37  ?  243  ILE A CG1  1 
ATOM   1558  C  CG2  . ILE A  1 243  ? 136.779 147.096 173.240 1.00 23.97  ?  243  ILE A CG2  1 
ATOM   1559  C  CD1  . ILE A  1 243  ? 136.285 149.520 171.495 1.00 31.23  ?  243  ILE A CD1  1 
ATOM   1560  N  N    . SER A  1 244  ? 139.000 144.565 171.936 1.00 27.06  ?  244  SER A N    1 
ATOM   1561  C  CA   . SER A  1 244  ? 139.002 143.171 172.373 1.00 25.48  ?  244  SER A CA   1 
ATOM   1562  C  C    . SER A  1 244  ? 140.347 142.789 172.975 1.00 26.27  ?  244  SER A C    1 
ATOM   1563  O  O    . SER A  1 244  ? 140.378 142.234 174.068 1.00 29.10  ?  244  SER A O    1 
ATOM   1564  C  CB   . SER A  1 244  ? 138.634 142.242 171.232 1.00 28.28  ?  244  SER A CB   1 
ATOM   1565  O  OG   . SER A  1 244  ? 139.503 142.399 170.169 1.00 42.35  ?  244  SER A OG   1 
ATOM   1566  N  N    . THR A  1 245  ? 141.455 143.170 172.342 1.00 26.45  ?  245  THR A N    1 
ATOM   1567  C  CA   . THR A  1 245  ? 142.806 142.943 172.863 1.00 25.59  ?  245  THR A CA   1 
ATOM   1568  C  C    . THR A  1 245  ? 142.985 143.579 174.226 1.00 27.86  ?  245  THR A C    1 
ATOM   1569  O  O    . THR A  1 245  ? 143.451 142.922 175.150 1.00 32.13  ?  245  THR A O    1 
ATOM   1570  C  CB   . THR A  1 245  ? 143.867 143.520 171.927 1.00 28.19  ?  245  THR A CB   1 
ATOM   1571  O  OG1  . THR A  1 245  ? 143.713 142.966 170.655 1.00 37.55  ?  245  THR A OG1  1 
ATOM   1572  C  CG2  . THR A  1 245  ? 145.283 143.223 172.391 1.00 39.49  ?  245  THR A CG2  1 
ATOM   1573  N  N    . TRP A  1 246  ? 142.565 144.833 174.376 1.00 26.08  ?  246  TRP A N    1 
ATOM   1574  C  CA   . TRP A  1 246  ? 142.669 145.550 175.640 1.00 19.50  ?  246  TRP A CA   1 
ATOM   1575  C  C    . TRP A  1 246  ? 141.907 144.830 176.746 1.00 21.51  ?  246  TRP A C    1 
ATOM   1576  O  O    . TRP A  1 246  ? 142.463 144.533 177.810 1.00 26.73  ?  246  TRP A O    1 
ATOM   1577  C  CB   . TRP A  1 246  ? 142.143 146.970 175.440 1.00 23.76  ?  246  TRP A CB   1 
ATOM   1578  C  CG   . TRP A  1 246  ? 142.273 147.882 176.605 1.00 23.59  ?  246  TRP A CG   1 
ATOM   1579  C  CD1  . TRP A  1 246  ? 143.015 147.687 177.728 1.00 23.43  ?  246  TRP A CD1  1 
ATOM   1580  C  CD2  . TRP A  1 246  ? 141.639 149.153 176.756 1.00 24.94  ?  246  TRP A CD2  1 
ATOM   1581  N  NE1  . TRP A  1 246  ? 142.879 148.759 178.574 1.00 23.73  ?  246  TRP A NE1  1 
ATOM   1582  C  CE2  . TRP A  1 246  ? 142.038 149.673 177.998 1.00 26.06  ?  246  TRP A CE2  1 
ATOM   1583  C  CE3  . TRP A  1 246  ? 140.768 149.901 175.960 1.00 21.56  ?  246  TRP A CE3  1 
ATOM   1584  C  CZ2  . TRP A  1 246  ? 141.599 150.907 178.464 1.00 24.94  ?  246  TRP A CZ2  1 
ATOM   1585  C  CZ3  . TRP A  1 246  ? 140.333 151.124 176.423 1.00 18.23  ?  246  TRP A CZ3  1 
ATOM   1586  C  CH2  . TRP A  1 246  ? 140.747 151.615 177.664 1.00 19.73  ?  246  TRP A CH2  1 
ATOM   1587  N  N    . LEU A  1 247  ? 140.635 144.514 176.497 1.00 22.22  ?  247  LEU A N    1 
ATOM   1588  C  CA   . LEU A  1 247  ? 139.807 143.905 177.532 1.00 19.48  ?  247  LEU A CA   1 
ATOM   1589  C  C    . LEU A  1 247  ? 140.285 142.499 177.881 1.00 21.86  ?  247  LEU A C    1 
ATOM   1590  O  O    . LEU A  1 247  ? 140.292 142.118 179.057 1.00 27.36  ?  247  LEU A O    1 
ATOM   1591  C  CB   . LEU A  1 247  ? 138.347 143.887 177.086 1.00 20.76  ?  247  LEU A CB   1 
ATOM   1592  C  CG   . LEU A  1 247  ? 137.710 145.261 176.871 1.00 20.51  ?  247  LEU A CG   1 
ATOM   1593  C  CD1  . LEU A  1 247  ? 136.217 145.131 176.645 1.00 25.80  ?  247  LEU A CD1  1 
ATOM   1594  C  CD2  . LEU A  1 247  ? 137.998 146.182 178.042 1.00 19.75  ?  247  LEU A CD2  1 
ATOM   1595  N  N    . THR A  1 248  ? 140.686 141.712 176.880 1.00 22.23  ?  248  THR A N    1 
ATOM   1596  C  CA   . THR A  1 248  ? 141.141 140.352 177.150 1.00 22.49  ?  248  THR A CA   1 
ATOM   1597  C  C    . THR A  1 248  ? 142.419 140.350 177.977 1.00 25.09  ?  248  THR A C    1 
ATOM   1598  O  O    . THR A  1 248  ? 142.542 139.594 178.951 1.00 31.37  ?  248  THR A O    1 
ATOM   1599  C  CB   . THR A  1 248  ? 141.353 139.604 175.836 1.00 23.94  ?  248  THR A CB   1 
ATOM   1600  O  OG1  . THR A  1 248  ? 140.175 139.711 175.031 1.00 29.01  ?  248  THR A OG1  1 
ATOM   1601  C  CG2  . THR A  1 248  ? 141.645 138.143 176.102 1.00 27.77  ?  248  THR A CG2  1 
ATOM   1602  N  N    . ALA A  1 249  ? 143.378 141.187 177.597 1.00 21.23  ?  249  ALA A N    1 
ATOM   1603  C  CA   . ALA A  1 249  ? 144.628 141.312 178.309 1.00 20.27  ?  249  ALA A CA   1 
ATOM   1604  C  C    . ALA A  1 249  ? 144.388 141.804 179.736 1.00 23.75  ?  249  ALA A C    1 
ATOM   1605  O  O    . ALA A  1 249  ? 145.009 141.318 180.675 1.00 29.50  ?  249  ALA A O    1 
ATOM   1606  C  CB   . ALA A  1 249  ? 145.506 142.257 177.511 1.00 20.44  ?  249  ALA A CB   1 
ATOM   1607  N  N    . ALA A  1 250  ? 143.437 142.720 179.921 1.00 24.29  ?  250  ALA A N    1 
ATOM   1608  C  CA   . ALA A  1 250  ? 143.090 143.208 181.250 1.00 19.58  ?  250  ALA A CA   1 
ATOM   1609  C  C    . ALA A  1 250  ? 142.500 142.097 182.104 1.00 20.81  ?  250  ALA A C    1 
ATOM   1610  O  O    . ALA A  1 250  ? 142.841 141.964 183.283 1.00 26.22  ?  250  ALA A O    1 
ATOM   1611  C  CB   . ALA A  1 250  ? 142.118 144.377 181.141 1.00 21.82  ?  250  ALA A CB   1 
ATOM   1612  N  N    . GLY A  1 251  ? 141.619 141.283 181.525 1.00 23.39  ?  251  GLY A N    1 
ATOM   1613  C  CA   . GLY A  1 251  ? 141.069 140.165 182.272 1.00 25.22  ?  251  GLY A CA   1 
ATOM   1614  C  C    . GLY A  1 251  ? 142.130 139.166 182.690 1.00 24.27  ?  251  GLY A C    1 
ATOM   1615  O  O    . GLY A  1 251  ? 142.124 138.672 183.823 1.00 26.19  ?  251  GLY A O    1 
ATOM   1616  N  N    . PHE A  1 252  ? 143.063 138.825 181.796 1.00 24.94  ?  252  PHE A N    1 
ATOM   1617  C  CA   . PHE A  1 252  ? 144.124 137.873 182.109 1.00 22.61  ?  252  PHE A CA   1 
ATOM   1618  C  C    . PHE A  1 252  ? 145.025 138.410 183.208 1.00 24.60  ?  252  PHE A C    1 
ATOM   1619  O  O    . PHE A  1 252  ? 145.350 137.691 184.145 1.00 30.24  ?  252  PHE A O    1 
ATOM   1620  C  CB   . PHE A  1 252  ? 144.960 137.531 180.879 1.00 23.71  ?  252  PHE A CB   1 
ATOM   1621  C  CG   . PHE A  1 252  ? 145.983 136.454 181.129 1.00 26.61  ?  252  PHE A CG   1 
ATOM   1622  C  CD1  . PHE A  1 252  ? 145.682 135.146 180.967 1.00 29.87  ?  252  PHE A CD1  1 
ATOM   1623  C  CD2  . PHE A  1 252  ? 147.246 136.736 181.565 1.00 30.57  ?  252  PHE A CD2  1 
ATOM   1624  C  CE1  . PHE A  1 252  ? 146.588 134.147 181.233 1.00 32.23  ?  252  PHE A CE1  1 
ATOM   1625  C  CE2  . PHE A  1 252  ? 148.174 135.742 181.801 1.00 30.67  ?  252  PHE A CE2  1 
ATOM   1626  C  CZ   . PHE A  1 252  ? 147.845 134.436 181.645 1.00 30.44  ?  252  PHE A CZ   1 
ATOM   1627  N  N    . ILE A  1 253  ? 145.402 139.686 183.148 1.00 26.61  ?  253  ILE A N    1 
ATOM   1628  C  CA   . ILE A  1 253  ? 146.258 140.235 184.193 1.00 24.00  ?  253  ILE A CA   1 
ATOM   1629  C  C    . ILE A  1 253  ? 145.493 140.343 185.505 1.00 24.06  ?  253  ILE A C    1 
ATOM   1630  O  O    . ILE A  1 253  ? 146.074 140.175 186.579 1.00 27.68  ?  253  ILE A O    1 
ATOM   1631  C  CB   . ILE A  1 253  ? 146.865 141.585 183.759 1.00 26.79  ?  253  ILE A CB   1 
ATOM   1632  C  CG1  . ILE A  1 253  ? 148.045 141.950 184.656 1.00 27.16  ?  253  ILE A CG1  1 
ATOM   1633  C  CG2  . ILE A  1 253  ? 145.839 142.694 183.791 1.00 30.69  ?  253  ILE A CG2  1 
ATOM   1634  C  CD1  . ILE A  1 253  ? 149.172 140.954 184.612 1.00 33.95  ?  253  ILE A CD1  1 
ATOM   1635  N  N    . HIS A  1 254  ? 144.179 140.571 185.480 1.00 25.13  ?  254  HIS A N    1 
ATOM   1636  C  CA   . HIS A  1 254  ? 143.315 140.551 186.656 1.00 24.24  ?  254  HIS A CA   1 
ATOM   1637  C  C    . HIS A  1 254  ? 143.277 139.168 187.304 1.00 25.44  ?  254  HIS A C    1 
ATOM   1638  O  O    . HIS A  1 254  ? 143.486 139.053 188.508 1.00 28.70  ?  254  HIS A O    1 
ATOM   1639  C  CB   . HIS A  1 254  ? 141.920 141.025 186.234 1.00 26.31  ?  254  HIS A CB   1 
ATOM   1640  C  CG   . HIS A  1 254  ? 140.845 140.810 187.255 1.00 26.23  ?  254  HIS A CG   1 
ATOM   1641  N  ND1  . HIS A  1 254  ? 140.628 141.607 188.365 1.00 26.33  ?  254  HIS A ND1  1 
ATOM   1642  C  CD2  . HIS A  1 254  ? 139.938 139.797 187.253 1.00 25.89  ?  254  HIS A CD2  1 
ATOM   1643  C  CE1  . HIS A  1 254  ? 139.599 141.058 189.020 1.00 29.28  ?  254  HIS A CE1  1 
ATOM   1644  N  NE2  . HIS A  1 254  ? 139.163 139.971 188.373 1.00 29.69  ?  254  HIS A NE2  1 
ATOM   1645  N  N    . LEU A  1 255  ? 143.077 138.105 186.527 1.00 27.79  ?  255  LEU A N    1 
ATOM   1646  C  CA   . LEU A  1 255  ? 143.150 136.731 187.020 1.00 27.09  ?  255  LEU A CA   1 
ATOM   1647  C  C    . LEU A  1 255  ? 144.507 136.451 187.665 1.00 29.40  ?  255  LEU A C    1 
ATOM   1648  O  O    . LEU A  1 255  ? 144.568 135.898 188.762 1.00 35.36  ?  255  LEU A O    1 
ATOM   1649  C  CB   . LEU A  1 255  ? 142.885 135.768 185.850 1.00 27.85  ?  255  LEU A CB   1 
ATOM   1650  C  CG   . LEU A  1 255  ? 143.183 134.286 186.142 1.00 24.31  ?  255  LEU A CG   1 
ATOM   1651  C  CD1  . LEU A  1 255  ? 142.244 133.721 187.202 1.00 30.51  ?  255  LEU A CD1  1 
ATOM   1652  C  CD2  . LEU A  1 255  ? 143.028 133.465 184.869 1.00 26.86  ?  255  LEU A CD2  1 
ATOM   1653  N  N    . VAL A  1 256  ? 145.591 136.835 186.992 1.00 28.01  ?  256  VAL A N    1 
ATOM   1654  C  CA   . VAL A  1 256  ? 146.931 136.470 187.439 1.00 26.51  ?  256  VAL A CA   1 
ATOM   1655  C  C    . VAL A  1 256  ? 147.323 137.256 188.685 1.00 30.20  ?  256  VAL A C    1 
ATOM   1656  O  O    . VAL A  1 256  ? 147.990 136.729 189.581 1.00 33.68  ?  256  VAL A O    1 
ATOM   1657  C  CB   . VAL A  1 256  ? 147.940 136.666 186.293 1.00 27.82  ?  256  VAL A CB   1 
ATOM   1658  C  CG1  . VAL A  1 256  ? 149.353 136.688 186.823 1.00 29.93  ?  256  VAL A CG1  1 
ATOM   1659  C  CG2  . VAL A  1 256  ? 147.782 135.559 185.271 1.00 29.52  ?  256  VAL A CG2  1 
ATOM   1660  N  N    . GLU A  1 257  ? 146.920 138.524 188.771 1.00 31.27  ?  257  GLU A N    1 
ATOM   1661  C  CA   . GLU A  1 257  ? 147.251 139.312 189.952 1.00 26.08  ?  257  GLU A CA   1 
ATOM   1662  C  C    . GLU A  1 257  ? 146.432 138.873 191.157 1.00 30.43  ?  257  GLU A C    1 
ATOM   1663  O  O    . GLU A  1 257  ? 146.935 138.872 192.285 1.00 36.33  ?  257  GLU A O    1 
ATOM   1664  C  CB   . GLU A  1 257  ? 147.035 140.797 189.671 1.00 28.89  ?  257  GLU A CB   1 
ATOM   1665  C  CG   . GLU A  1 257  ? 148.167 141.455 188.907 1.00 41.61  ?  257  GLU A CG   1 
ATOM   1666  C  CD   . GLU A  1 257  ? 149.512 141.252 189.570 1.00 46.67  ?  257  GLU A CD   1 
ATOM   1667  O  OE1  . GLU A  1 257  ? 149.790 141.935 190.575 1.00 46.32  ?  257  GLU A OE1  1 
ATOM   1668  O  OE2  . GLU A  1 257  ? 150.293 140.408 189.086 1.00 49.01  -1 257  GLU A OE2  1 
ATOM   1669  N  N    . ASN A  1 258  ? 145.147 138.541 191.011 1.00 33.07  ?  258  ASN A N    1 
ATOM   1670  C  CA   . ASN A  1 258  ? 144.318 138.185 192.163 1.00 29.08  ?  258  ASN A CA   1 
ATOM   1671  C  C    . ASN A  1 258  ? 144.593 136.779 192.697 1.00 34.84  ?  258  ASN A C    1 
ATOM   1672  O  O    . ASN A  1 258  ? 144.290 136.503 193.855 1.00 43.92  ?  258  ASN A O    1 
ATOM   1673  C  CB   . ASN A  1 258  ? 142.841 138.351 191.816 1.00 31.45  ?  258  ASN A CB   1 
ATOM   1674  C  CG   . ASN A  1 258  ? 142.452 139.806 191.843 1.00 36.07  ?  258  ASN A CG   1 
ATOM   1675  O  OD1  . ASN A  1 258  ? 142.083 140.347 192.871 1.00 47.53  ?  258  ASN A OD1  1 
ATOM   1676  N  ND2  . ASN A  1 258  ? 142.511 140.475 190.727 1.00 34.25  ?  258  ASN A ND2  1 
ATOM   1677  N  N    . SER A  1 259  ? 145.175 135.896 191.890 1.00 35.47  ?  259  SER A N    1 
ATOM   1678  C  CA   . SER A  1 259  ? 145.642 134.576 192.312 1.00 31.40  ?  259  SER A CA   1 
ATOM   1679  C  C    . SER A  1 259  ? 147.165 134.531 192.205 1.00 40.24  ?  259  SER A C    1 
ATOM   1680  O  O    . SER A  1 259  ? 147.722 134.524 191.121 1.00 55.57  ?  259  SER A O    1 
ATOM   1681  C  CB   . SER A  1 259  ? 144.929 133.501 191.489 1.00 34.12  ?  259  SER A CB   1 
ATOM   1682  O  OG   . SER A  1 259  ? 145.156 133.605 190.101 1.00 47.39  ?  259  SER A OG   1 
ATOM   1683  N  N    . GLY A  1 260  ? 147.841 134.527 193.350 1.00 37.63  ?  260  GLY A N    1 
ATOM   1684  C  CA   . GLY A  1 260  ? 149.266 134.727 193.497 1.00 38.77  ?  260  GLY A CA   1 
ATOM   1685  C  C    . GLY A  1 260  ? 150.103 133.628 192.858 1.00 43.52  ?  260  GLY A C    1 
ATOM   1686  O  O    . GLY A  1 260  ? 149.628 132.776 192.107 1.00 52.69  ?  260  GLY A O    1 
ATOM   1687  N  N    . ASP A  1 261  ? 151.392 133.669 193.172 1.00 37.18  ?  261  ASP A N    1 
ATOM   1688  C  CA   . ASP A  1 261  ? 152.342 132.724 192.596 1.00 38.57  ?  261  ASP A CA   1 
ATOM   1689  C  C    . ASP A  1 261  ? 152.313 131.403 193.357 1.00 44.20  ?  261  ASP A C    1 
ATOM   1690  O  O    . ASP A  1 261  ? 152.371 131.402 194.592 1.00 47.42  ?  261  ASP A O    1 
ATOM   1691  C  CB   . ASP A  1 261  ? 153.753 133.301 192.611 1.00 44.91  ?  261  ASP A CB   1 
ATOM   1692  C  CG   . ASP A  1 261  ? 153.849 134.624 191.883 1.00 49.59  ?  261  ASP A CG   1 
ATOM   1693  O  OD1  . ASP A  1 261  ? 153.438 134.688 190.707 1.00 49.06  ?  261  ASP A OD1  1 
ATOM   1694  O  OD2  . ASP A  1 261  ? 154.346 135.599 192.483 1.00 54.06  -1 261  ASP A OD2  1 
ATOM   1695  N  N    . PRO A  1 262  ? 152.276 130.254 192.664 1.00 42.11  ?  262  PRO A N    1 
ATOM   1696  C  CA   . PRO A  1 262  ? 152.280 128.958 193.318 1.00 41.76  ?  262  PRO A CA   1 
ATOM   1697  C  C    . PRO A  1 262  ? 153.543 128.690 194.129 1.00 45.58  ?  262  PRO A C    1 
ATOM   1698  O  O    . PRO A  1 262  ? 153.456 128.131 195.214 1.00 53.51  ?  262  PRO A O    1 
ATOM   1699  C  CB   . PRO A  1 262  ? 152.081 127.916 192.217 1.00 43.84  ?  262  PRO A CB   1 
ATOM   1700  C  CG   . PRO A  1 262  ? 152.312 128.655 190.908 1.00 41.22  ?  262  PRO A CG   1 
ATOM   1701  C  CD   . PRO A  1 262  ? 152.075 130.112 191.239 1.00 39.72  ?  262  PRO A CD   1 
ATOM   1702  N  N    . TRP A  1 263  ? 154.714 129.130 193.669 1.00 43.94  ?  263  TRP A N    1 
ATOM   1703  C  CA   . TRP A  1 263  ? 155.954 129.020 194.450 1.00 45.29  ?  263  TRP A CA   1 
ATOM   1704  C  C    . TRP A  1 263  ? 155.951 129.910 195.684 1.00 50.23  ?  263  TRP A C    1 
ATOM   1705  O  O    . TRP A  1 263  ? 156.620 129.579 196.657 1.00 55.59  ?  263  TRP A O    1 
ATOM   1706  C  CB   . TRP A  1 263  ? 157.175 129.320 193.592 1.00 43.13  ?  263  TRP A CB   1 
ATOM   1707  C  CG   . TRP A  1 263  ? 157.036 130.474 192.666 1.00 44.05  ?  263  TRP A CG   1 
ATOM   1708  C  CD1  . TRP A  1 263  ? 157.447 131.733 192.878 1.00 49.14  ?  263  TRP A CD1  1 
ATOM   1709  C  CD2  . TRP A  1 263  ? 156.437 130.460 191.352 1.00 44.59  ?  263  TRP A CD2  1 
ATOM   1710  N  NE1  . TRP A  1 263  ? 157.128 132.507 191.788 1.00 48.46  ?  263  TRP A NE1  1 
ATOM   1711  C  CE2  . TRP A  1 263  ? 156.505 131.769 190.811 1.00 43.50  ?  263  TRP A CE2  1 
ATOM   1712  C  CE3  . TRP A  1 263  ? 155.881 129.443 190.561 1.00 46.37  ?  263  TRP A CE3  1 
ATOM   1713  C  CZ2  . TRP A  1 263  ? 156.027 132.060 189.535 1.00 41.51  ?  263  TRP A CZ2  1 
ATOM   1714  C  CZ3  . TRP A  1 263  ? 155.400 129.723 189.276 1.00 44.77  ?  263  TRP A CZ3  1 
ATOM   1715  C  CH2  . TRP A  1 263  ? 155.495 131.020 188.764 1.00 43.79  ?  263  TRP A CH2  1 
ATOM   1716  N  N    . GLU A  1 264  ? 155.186 131.001 195.693 1.00 52.11  ?  264  GLU A N    1 
ATOM   1717  C  CA   . GLU A  1 264  ? 154.970 131.778 196.903 1.00 51.52  ?  264  GLU A CA   1 
ATOM   1718  C  C    . GLU A  1 264  ? 153.736 131.325 197.665 1.00 50.41  ?  264  GLU A C    1 
ATOM   1719  O  O    . GLU A  1 264  ? 153.371 131.962 198.658 1.00 54.96  ?  264  GLU A O    1 
ATOM   1720  C  CB   . GLU A  1 264  ? 154.849 133.265 196.565 1.00 50.48  ?  264  GLU A CB   1 
ATOM   1721  C  CG   . GLU A  1 264  ? 155.915 133.767 195.614 1.00 62.48  ?  264  GLU A CG   1 
ATOM   1722  C  CD   . GLU A  1 264  ? 157.066 134.436 196.334 1.00 82.43  ?  264  GLU A CD   1 
ATOM   1723  O  OE1  . GLU A  1 264  ? 157.395 134.004 197.458 1.00 83.82  ?  264  GLU A OE1  1 
ATOM   1724  O  OE2  . GLU A  1 264  ? 157.643 135.392 195.776 1.00 92.54  -1 264  GLU A OE2  1 
ATOM   1725  N  N    . ASN A  1 265  ? 153.132 130.195 197.297 1.00 47.83  ?  265  ASN A N    1 
ATOM   1726  C  CA   . ASN A  1 265  ? 151.967 129.616 197.957 1.00 51.36  ?  265  ASN A CA   1 
ATOM   1727  C  C    . ASN A  1 265  ? 150.725 130.513 197.889 1.00 50.72  ?  265  ASN A C    1 
ATOM   1728  O  O    . ASN A  1 265  ? 149.881 130.495 198.781 1.00 55.04  ?  265  ASN A O    1 
ATOM   1729  C  CB   . ASN A  1 265  ? 152.355 129.142 199.368 1.00 58.31  ?  265  ASN A CB   1 
ATOM   1730  C  CG   . ASN A  1 265  ? 152.295 127.682 199.552 1.00 67.08  ?  265  ASN A CG   1 
ATOM   1731  O  OD1  . ASN A  1 265  ? 151.342 127.028 199.226 1.00 67.00  ?  265  ASN A OD1  1 
ATOM   1732  N  ND2  . ASN A  1 265  ? 153.288 127.122 200.081 1.00 68.07  ?  265  ASN A ND2  1 
ATOM   1733  N  N    . PHE A  1 266  ? 150.605 131.301 196.819 1.00 46.75  ?  266  PHE A N    1 
ATOM   1734  C  CA   . PHE A  1 266  ? 149.501 132.214 196.550 1.00 42.32  ?  266  PHE A CA   1 
ATOM   1735  C  C    . PHE A  1 266  ? 149.326 133.291 197.620 1.00 47.62  ?  266  PHE A C    1 
ATOM   1736  O  O    . PHE A  1 266  ? 148.230 133.791 197.821 1.00 55.68  ?  266  PHE A O    1 
ATOM   1737  C  CB   . PHE A  1 266  ? 148.217 131.431 196.261 1.00 39.66  ?  266  PHE A CB   1 
ATOM   1738  C  CG   . PHE A  1 266  ? 148.393 130.292 195.287 1.00 38.87  ?  266  PHE A CG   1 
ATOM   1739  C  CD1  . PHE A  1 266  ? 148.314 130.538 193.909 1.00 41.01  ?  266  PHE A CD1  1 
ATOM   1740  C  CD2  . PHE A  1 266  ? 148.643 128.991 195.750 1.00 37.73  ?  266  PHE A CD2  1 
ATOM   1741  C  CE1  . PHE A  1 266  ? 148.490 129.492 192.993 1.00 38.39  ?  266  PHE A CE1  1 
ATOM   1742  C  CE2  . PHE A  1 266  ? 148.803 127.938 194.835 1.00 36.89  ?  266  PHE A CE2  1 
ATOM   1743  C  CZ   . PHE A  1 266  ? 148.716 128.188 193.458 1.00 38.33  ?  266  PHE A CZ   1 
ATOM   1744  N  N    . GLN A  1 267  ? 150.404 133.648 198.316 1.00 44.42  ?  267  GLN A N    1 
ATOM   1745  C  CA   . GLN A  1 267  ? 150.377 134.610 199.407 1.00 46.47  ?  267  GLN A CA   1 
ATOM   1746  C  C    . GLN A  1 267  ? 150.695 136.028 198.962 1.00 47.82  ?  267  GLN A C    1 
ATOM   1747  O  O    . GLN A  1 267  ? 150.376 136.973 199.689 1.00 52.86  ?  267  GLN A O    1 
ATOM   1748  C  CB   . GLN A  1 267  ? 151.365 134.197 200.503 1.00 47.93  ?  267  GLN A CB   1 
ATOM   1749  C  CG   . GLN A  1 267  ? 151.098 132.822 201.086 1.00 55.65  ?  267  GLN A CG   1 
ATOM   1750  C  CD   . GLN A  1 267  ? 149.744 132.732 201.758 1.00 69.58  ?  267  GLN A CD   1 
ATOM   1751  O  OE1  . GLN A  1 267  ? 149.464 133.455 202.712 1.00 78.52  ?  267  GLN A OE1  1 
ATOM   1752  N  NE2  . GLN A  1 267  ? 148.894 131.842 201.259 1.00 64.91  ?  267  GLN A NE2  1 
ATOM   1753  N  N    . ASN A  1 268  ? 151.309 136.198 197.792 1.00 44.32  ?  268  ASN A N    1 
ATOM   1754  C  CA   . ASN A  1 268  ? 151.669 137.511 197.278 1.00 40.83  ?  268  ASN A CA   1 
ATOM   1755  C  C    . ASN A  1 268  ? 150.635 138.055 196.302 1.00 43.28  ?  268  ASN A C    1 
ATOM   1756  O  O    . ASN A  1 268  ? 150.970 138.888 195.454 1.00 51.34  ?  268  ASN A O    1 
ATOM   1757  C  CB   . ASN A  1 268  ? 153.045 137.458 196.617 1.00 42.39  ?  268  ASN A CB   1 
ATOM   1758  C  CG   . ASN A  1 268  ? 153.076 136.548 195.410 1.00 47.90  ?  268  ASN A CG   1 
ATOM   1759  O  OD1  . ASN A  1 268  ? 152.265 135.632 195.289 1.00 46.25  ?  268  ASN A OD1  1 
ATOM   1760  N  ND2  . ASN A  1 268  ? 154.016 136.795 194.508 1.00 50.83  ?  268  ASN A ND2  1 
ATOM   1761  N  N    . ASN A  1 269  ? 149.390 137.601 196.402 1.00 42.66  ?  269  ASN A N    1 
ATOM   1762  C  CA   . ASN A  1 269  ? 148.342 138.091 195.523 1.00 38.12  ?  269  ASN A CA   1 
ATOM   1763  C  C    . ASN A  1 269  ? 148.047 139.559 195.805 1.00 43.72  ?  269  ASN A C    1 
ATOM   1764  O  O    . ASN A  1 269  ? 148.173 140.038 196.934 1.00 52.72  ?  269  ASN A O    1 
ATOM   1765  C  CB   . ASN A  1 269  ? 147.071 137.265 195.697 1.00 40.40  ?  269  ASN A CB   1 
ATOM   1766  C  CG   . ASN A  1 269  ? 146.352 137.575 196.989 1.00 49.61  ?  269  ASN A CG   1 
ATOM   1767  O  OD1  . ASN A  1 269  ? 146.946 137.543 198.065 1.00 54.86  ?  269  ASN A OD1  1 
ATOM   1768  N  ND2  . ASN A  1 269  ? 145.066 137.884 196.892 1.00 50.15  ?  269  ASN A ND2  1 
ATOM   1769  N  N    . GLN A  1 270  ? 147.659 140.277 194.756 1.00 43.18  ?  270  GLN A N    1 
ATOM   1770  C  CA   . GLN A  1 270  ? 147.306 141.685 194.849 1.00 38.70  ?  270  GLN A CA   1 
ATOM   1771  C  C    . GLN A  1 270  ? 145.832 141.850 194.516 1.00 44.32  ?  270  GLN A C    1 
ATOM   1772  O  O    . GLN A  1 270  ? 145.381 141.414 193.452 1.00 50.54  ?  270  GLN A O    1 
ATOM   1773  C  CB   . GLN A  1 270  ? 148.166 142.528 193.906 1.00 33.02  ?  270  GLN A CB   1 
ATOM   1774  C  CG   . GLN A  1 270  ? 147.955 144.019 194.045 1.00 41.17  ?  270  GLN A CG   1 
ATOM   1775  C  CD   . GLN A  1 270  ? 148.838 144.816 193.111 1.00 45.29  ?  270  GLN A CD   1 
ATOM   1776  O  OE1  . GLN A  1 270  ? 149.462 144.263 192.208 1.00 44.17  ?  270  GLN A OE1  1 
ATOM   1777  N  NE2  . GLN A  1 270  ? 148.895 146.123 193.324 1.00 47.84  ?  270  GLN A NE2  1 
ATOM   1778  N  N    . ALA A  1 271  ? 145.087 142.477 195.421 1.00 43.80  ?  271  ALA A N    1 
ATOM   1779  C  CA   . ALA A  1 271  ? 143.649 142.668 195.244 1.00 41.75  ?  271  ALA A CA   1 
ATOM   1780  C  C    . ALA A  1 271  ? 143.428 143.810 194.262 1.00 45.69  ?  271  ALA A C    1 
ATOM   1781  O  O    . ALA A  1 271  ? 143.342 144.979 194.638 1.00 56.10  ?  271  ALA A O    1 
ATOM   1782  C  CB   . ALA A  1 271  ? 142.973 142.941 196.580 1.00 48.59  ?  271  ALA A CB   1 
ATOM   1783  N  N    . LEU A  1 272  ? 143.332 143.464 192.983 1.00 40.29  ?  272  LEU A N    1 
ATOM   1784  C  CA   . LEU A  1 272  ? 143.124 144.428 191.913 1.00 36.18  ?  272  LEU A CA   1 
ATOM   1785  C  C    . LEU A  1 272  ? 141.768 144.182 191.272 1.00 36.33  ?  272  LEU A C    1 
ATOM   1786  O  O    . LEU A  1 272  ? 141.431 143.040 190.945 1.00 40.10  ?  272  LEU A O    1 
ATOM   1787  C  CB   . LEU A  1 272  ? 144.225 144.322 190.858 1.00 31.22  ?  272  LEU A CB   1 
ATOM   1788  C  CG   . LEU A  1 272  ? 145.535 145.058 191.128 1.00 37.43  ?  272  LEU A CG   1 
ATOM   1789  C  CD1  . LEU A  1 272  ? 146.450 144.957 189.923 1.00 38.91  ?  272  LEU A CD1  1 
ATOM   1790  C  CD2  . LEU A  1 272  ? 145.272 146.506 191.481 1.00 43.01  ?  272  LEU A CD2  1 
ATOM   1791  N  N    . THR A  1 273  ? 140.994 145.246 191.096 1.00 31.45  ?  273  THR A N    1 
ATOM   1792  C  CA   . THR A  1 273  ? 139.725 145.128 190.402 1.00 26.63  ?  273  THR A CA   1 
ATOM   1793  C  C    . THR A  1 273  ? 139.948 145.077 188.894 1.00 30.44  ?  273  THR A C    1 
ATOM   1794  O  O    . THR A  1 273  ? 141.005 145.454 188.378 1.00 37.70  ?  273  THR A O    1 
ATOM   1795  C  CB   . THR A  1 273  ? 138.799 146.290 190.755 1.00 32.24  ?  273  THR A CB   1 
ATOM   1796  O  OG1  . THR A  1 273  ? 139.113 147.419 189.934 1.00 40.96  ?  273  THR A OG1  1 
ATOM   1797  C  CG2  . THR A  1 273  ? 138.962 146.671 192.212 1.00 33.59  ?  273  THR A CG2  1 
ATOM   1798  N  N    . TYR A  1 274  ? 138.926 144.597 188.183 1.00 23.75  ?  274  TYR A N    1 
ATOM   1799  C  CA   . TYR A  1 274  ? 139.033 144.481 186.734 1.00 21.71  ?  274  TYR A CA   1 
ATOM   1800  C  C    . TYR A  1 274  ? 139.222 145.843 186.083 1.00 24.55  ?  274  TYR A C    1 
ATOM   1801  O  O    . TYR A  1 274  ? 140.025 145.991 185.156 1.00 32.89  ?  274  TYR A O    1 
ATOM   1802  C  CB   . TYR A  1 274  ? 137.797 143.789 186.167 1.00 20.95  ?  274  TYR A CB   1 
ATOM   1803  C  CG   . TYR A  1 274  ? 137.818 143.699 184.665 1.00 20.86  ?  274  TYR A CG   1 
ATOM   1804  C  CD1  . TYR A  1 274  ? 138.651 142.802 184.020 1.00 22.75  ?  274  TYR A CD1  1 
ATOM   1805  C  CD2  . TYR A  1 274  ? 137.019 144.524 183.891 1.00 24.84  ?  274  TYR A CD2  1 
ATOM   1806  C  CE1  . TYR A  1 274  ? 138.680 142.720 182.649 1.00 23.04  ?  274  TYR A CE1  1 
ATOM   1807  C  CE2  . TYR A  1 274  ? 137.044 144.450 182.519 1.00 26.27  ?  274  TYR A CE2  1 
ATOM   1808  C  CZ   . TYR A  1 274  ? 137.876 143.546 181.903 1.00 26.57  ?  274  TYR A CZ   1 
ATOM   1809  O  OH   . TYR A  1 274  ? 137.905 143.465 180.533 1.00 34.14  ?  274  TYR A OH   1 
ATOM   1810  N  N    . TRP A  1 275  ? 138.490 146.851 186.553 1.00 23.43  ?  275  TRP A N    1 
ATOM   1811  C  CA   . TRP A  1 275  ? 138.641 148.188 185.994 1.00 21.63  ?  275  TRP A CA   1 
ATOM   1812  C  C    . TRP A  1 275  ? 139.988 148.796 186.353 1.00 24.38  ?  275  TRP A C    1 
ATOM   1813  O  O    . TRP A  1 275  ? 140.563 149.545 185.554 1.00 30.02  ?  275  TRP A O    1 
ATOM   1814  C  CB   . TRP A  1 275  ? 137.490 149.066 186.465 1.00 21.94  ?  275  TRP A CB   1 
ATOM   1815  C  CG   . TRP A  1 275  ? 136.180 148.401 186.242 1.00 22.00  ?  275  TRP A CG   1 
ATOM   1816  C  CD1  . TRP A  1 275  ? 135.314 147.953 187.191 1.00 23.22  ?  275  TRP A CD1  1 
ATOM   1817  C  CD2  . TRP A  1 275  ? 135.591 148.083 184.978 1.00 21.28  ?  275  TRP A CD2  1 
ATOM   1818  N  NE1  . TRP A  1 275  ? 134.216 147.382 186.598 1.00 27.24  ?  275  TRP A NE1  1 
ATOM   1819  C  CE2  . TRP A  1 275  ? 134.363 147.451 185.238 1.00 21.80  ?  275  TRP A CE2  1 
ATOM   1820  C  CE3  . TRP A  1 275  ? 135.981 148.278 183.651 1.00 21.17  ?  275  TRP A CE3  1 
ATOM   1821  C  CZ2  . TRP A  1 275  ? 133.523 147.012 184.222 1.00 25.77  ?  275  TRP A CZ2  1 
ATOM   1822  C  CZ3  . TRP A  1 275  ? 135.148 147.842 182.646 1.00 24.51  ?  275  TRP A CZ3  1 
ATOM   1823  C  CH2  . TRP A  1 275  ? 133.932 147.217 182.935 1.00 28.09  ?  275  TRP A CH2  1 
ATOM   1824  N  N    . GLU A  1 276  ? 140.513 148.476 187.535 1.00 23.99  ?  276  GLU A N    1 
ATOM   1825  C  CA   . GLU A  1 276  ? 141.867 148.894 187.873 1.00 25.61  ?  276  GLU A CA   1 
ATOM   1826  C  C    . GLU A  1 276  ? 142.877 148.292 186.907 1.00 25.55  ?  276  GLU A C    1 
ATOM   1827  O  O    . GLU A  1 276  ? 143.811 148.971 186.468 1.00 29.74  ?  276  GLU A O    1 
ATOM   1828  C  CB   . GLU A  1 276  ? 142.189 148.496 189.311 1.00 29.55  ?  276  GLU A CB   1 
ATOM   1829  C  CG   . GLU A  1 276  ? 142.700 149.633 190.168 1.00 41.68  ?  276  GLU A CG   1 
ATOM   1830  C  CD   . GLU A  1 276  ? 142.356 149.451 191.631 1.00 64.14  ?  276  GLU A CD   1 
ATOM   1831  O  OE1  . GLU A  1 276  ? 142.648 148.370 192.183 1.00 79.03  ?  276  GLU A OE1  1 
ATOM   1832  O  OE2  . GLU A  1 276  ? 141.784 150.386 192.230 1.00 61.33  -1 276  GLU A OE2  1 
ATOM   1833  N  N    . CYS A  1 277  ? 142.698 147.018 186.555 1.00 23.17  ?  277  CYS A N    1 
ATOM   1834  C  CA   . CYS A  1 277  ? 143.596 146.389 185.591 1.00 18.87  ?  277  CYS A CA   1 
ATOM   1835  C  C    . CYS A  1 277  ? 143.432 146.990 184.199 1.00 23.03  ?  277  CYS A C    1 
ATOM   1836  O  O    . CYS A  1 277  ? 144.410 147.123 183.457 1.00 28.91  ?  277  CYS A O    1 
ATOM   1837  C  CB   . CYS A  1 277  ? 143.361 144.883 185.566 1.00 19.12  ?  277  CYS A CB   1 
ATOM   1838  S  SG   . CYS A  1 277  ? 143.817 144.071 187.106 1.00 44.18  ?  277  CYS A SG   1 
ATOM   1839  N  N    . VAL A  1 278  ? 142.206 147.360 183.828 1.00 23.28  ?  278  VAL A N    1 
ATOM   1840  C  CA   . VAL A  1 278  ? 141.978 148.023 182.544 1.00 18.84  ?  278  VAL A CA   1 
ATOM   1841  C  C    . VAL A  1 278  ? 142.729 149.349 182.495 1.00 21.56  ?  278  VAL A C    1 
ATOM   1842  O  O    . VAL A  1 278  ? 143.397 149.679 181.505 1.00 21.82  ?  278  VAL A O    1 
ATOM   1843  C  CB   . VAL A  1 278  ? 140.470 148.225 182.308 1.00 15.10  ?  278  VAL A CB   1 
ATOM   1844  C  CG1  . VAL A  1 278  ? 140.231 149.214 181.190 1.00 16.57  ?  278  VAL A CG1  1 
ATOM   1845  C  CG2  . VAL A  1 278  ? 139.792 146.908 182.005 1.00 17.87  ?  278  VAL A CG2  1 
ATOM   1846  N  N    . TYR A  1 279  ? 142.627 150.128 183.573 1.00 23.06  ?  279  TYR A N    1 
ATOM   1847  C  CA   . TYR A  1 279  ? 143.332 151.403 183.651 1.00 19.69  ?  279  TYR A CA   1 
ATOM   1848  C  C    . TYR A  1 279  ? 144.841 151.201 183.609 1.00 23.19  ?  279  TYR A C    1 
ATOM   1849  O  O    . TYR A  1 279  ? 145.560 151.951 182.936 1.00 27.18  ?  279  TYR A O    1 
ATOM   1850  C  CB   . TYR A  1 279  ? 142.909 152.133 184.924 1.00 20.29  ?  279  TYR A CB   1 
ATOM   1851  C  CG   . TYR A  1 279  ? 143.764 153.313 185.308 1.00 25.55  ?  279  TYR A CG   1 
ATOM   1852  C  CD1  . TYR A  1 279  ? 143.605 154.540 184.685 1.00 25.87  ?  279  TYR A CD1  1 
ATOM   1853  C  CD2  . TYR A  1 279  ? 144.713 153.207 186.313 1.00 29.08  ?  279  TYR A CD2  1 
ATOM   1854  C  CE1  . TYR A  1 279  ? 144.376 155.622 185.040 1.00 26.95  ?  279  TYR A CE1  1 
ATOM   1855  C  CE2  . TYR A  1 279  ? 145.489 154.283 186.674 1.00 31.49  ?  279  TYR A CE2  1 
ATOM   1856  C  CZ   . TYR A  1 279  ? 145.317 155.489 186.035 1.00 36.11  ?  279  TYR A CZ   1 
ATOM   1857  O  OH   . TYR A  1 279  ? 146.090 156.566 186.396 1.00 52.12  ?  279  TYR A OH   1 
ATOM   1858  N  N    . LEU A  1 280  ? 145.338 150.185 184.318 1.00 23.25  ?  280  LEU A N    1 
ATOM   1859  C  CA   . LEU A  1 280  ? 146.767 149.893 184.299 1.00 21.29  ?  280  LEU A CA   1 
ATOM   1860  C  C    . LEU A  1 280  ? 147.233 149.524 182.899 1.00 20.03  ?  280  LEU A C    1 
ATOM   1861  O  O    . LEU A  1 280  ? 148.311 149.946 182.464 1.00 26.86  ?  280  LEU A O    1 
ATOM   1862  C  CB   . LEU A  1 280  ? 147.082 148.770 185.285 1.00 21.78  ?  280  LEU A CB   1 
ATOM   1863  C  CG   . LEU A  1 280  ? 148.299 147.893 184.993 1.00 22.28  ?  280  LEU A CG   1 
ATOM   1864  C  CD1  . LEU A  1 280  ? 149.584 148.657 185.245 1.00 29.98  ?  280  LEU A CD1  1 
ATOM   1865  C  CD2  . LEU A  1 280  ? 148.255 146.632 185.833 1.00 21.79  ?  280  LEU A CD2  1 
ATOM   1866  N  N    . LEU A  1 281  ? 146.437 148.734 182.179 1.00 21.18  ?  281  LEU A N    1 
ATOM   1867  C  CA   . LEU A  1 281  ? 146.801 148.371 180.816 1.00 21.42  ?  281  LEU A CA   1 
ATOM   1868  C  C    . LEU A  1 281  ? 146.822 149.583 179.901 1.00 23.08  ?  281  LEU A C    1 
ATOM   1869  O  O    . LEU A  1 281  ? 147.699 149.697 179.043 1.00 24.76  ?  281  LEU A O    1 
ATOM   1870  C  CB   . LEU A  1 281  ? 145.843 147.324 180.265 1.00 25.92  ?  281  LEU A CB   1 
ATOM   1871  C  CG   . LEU A  1 281  ? 146.177 145.877 180.588 1.00 24.25  ?  281  LEU A CG   1 
ATOM   1872  C  CD1  . LEU A  1 281  ? 145.588 145.033 179.508 1.00 23.62  ?  281  LEU A CD1  1 
ATOM   1873  C  CD2  . LEU A  1 281  ? 147.663 145.670 180.661 1.00 26.39  ?  281  LEU A CD2  1 
ATOM   1874  N  N    . MET A  1 282  ? 145.851 150.485 180.044 1.00 25.29  ?  282  MET A N    1 
ATOM   1875  C  CA   . MET A  1 282  ? 145.873 151.695 179.227 1.00 21.41  ?  282  MET A CA   1 
ATOM   1876  C  C    . MET A  1 282  ? 147.117 152.525 179.517 1.00 21.53  ?  282  MET A C    1 
ATOM   1877  O  O    . MET A  1 282  ? 147.785 153.009 178.593 1.00 24.16  ?  282  MET A O    1 
ATOM   1878  C  CB   . MET A  1 282  ? 144.610 152.517 179.467 1.00 22.82  ?  282  MET A CB   1 
ATOM   1879  C  CG   . MET A  1 282  ? 144.473 153.736 178.570 1.00 26.45  ?  282  MET A CG   1 
ATOM   1880  S  SD   . MET A  1 282  ? 145.160 153.512 176.919 1.00 47.45  ?  282  MET A SD   1 
ATOM   1881  C  CE   . MET A  1 282  ? 143.800 152.703 176.089 1.00 30.37  ?  282  MET A CE   1 
ATOM   1882  N  N    . VAL A  1 283  ? 147.458 152.676 180.798 1.00 20.91  ?  283  VAL A N    1 
ATOM   1883  C  CA   . VAL A  1 283  ? 148.631 153.460 181.172 1.00 19.82  ?  283  VAL A CA   1 
ATOM   1884  C  C    . VAL A  1 283  ? 149.901 152.824 180.618 1.00 23.19  ?  283  VAL A C    1 
ATOM   1885  O  O    . VAL A  1 283  ? 150.798 153.519 180.127 1.00 26.71  ?  283  VAL A O    1 
ATOM   1886  C  CB   . VAL A  1 283  ? 148.690 153.625 182.701 1.00 18.21  ?  283  VAL A CB   1 
ATOM   1887  C  CG1  . VAL A  1 283  ? 150.049 154.125 183.135 1.00 20.71  ?  283  VAL A CG1  1 
ATOM   1888  C  CG2  . VAL A  1 283  ? 147.606 154.576 183.163 1.00 20.10  ?  283  VAL A CG2  1 
ATOM   1889  N  N    . THR A  1 284  ? 149.970 151.501 180.666 1.00 22.26  ?  284  THR A N    1 
ATOM   1890  C  CA   . THR A  1 284  ? 151.135 150.789 180.160 1.00 17.56  ?  284  THR A CA   1 
ATOM   1891  C  C    . THR A  1 284  ? 151.245 150.884 178.640 1.00 21.17  ?  284  THR A C    1 
ATOM   1892  O  O    . THR A  1 284  ? 152.328 151.109 178.105 1.00 28.01  ?  284  THR A O    1 
ATOM   1893  C  CB   . THR A  1 284  ? 151.108 149.308 180.570 1.00 22.98  ?  284  THR A CB   1 
ATOM   1894  O  OG1  . THR A  1 284  ? 151.109 149.210 181.998 1.00 27.92  ?  284  THR A OG1  1 
ATOM   1895  C  CG2  . THR A  1 284  ? 152.319 148.581 180.016 1.00 22.93  ?  284  THR A CG2  1 
ATOM   1896  N  N    . MET A  1 285  ? 150.140 150.714 177.890 1.00 26.20  ?  285  MET A N    1 
ATOM   1897  C  CA   . MET A  1 285  ? 150.101 150.761 176.411 1.00 23.82  ?  285  MET A CA   1 
ATOM   1898  C  C    . MET A  1 285  ? 150.546 152.097 175.841 1.00 24.71  ?  285  MET A C    1 
ATOM   1899  O  O    . MET A  1 285  ? 151.321 152.150 174.897 1.00 29.71  ?  285  MET A O    1 
ATOM   1900  C  CB   . MET A  1 285  ? 148.676 150.572 175.877 1.00 27.26  ?  285  MET A CB   1 
ATOM   1901  C  CG   . MET A  1 285  ? 148.239 149.130 175.726 1.00 37.55  ?  285  MET A CG   1 
ATOM   1902  S  SD   . MET A  1 285  ? 146.762 148.963 174.696 1.00 66.50  ?  285  MET A SD   1 
ATOM   1903  C  CE   . MET A  1 285  ? 145.513 149.680 175.779 1.00 29.97  ?  285  MET A CE   1 
ATOM   1904  N  N    . SER A  1 286  ? 150.029 153.182 176.405 1.00 22.68  ?  286  SER A N    1 
ATOM   1905  C  CA   . SER A  1 286  ? 150.366 154.552 176.023 1.00 20.47  ?  286  SER A CA   1 
ATOM   1906  C  C    . SER A  1 286  ? 151.793 154.948 176.415 1.00 24.70  ?  286  SER A C    1 
ATOM   1907  O  O    . SER A  1 286  ? 152.280 156.004 176.027 1.00 36.35  ?  286  SER A O    1 
ATOM   1908  C  CB   . SER A  1 286  ? 149.350 155.492 176.660 1.00 23.58  ?  286  SER A CB   1 
ATOM   1909  O  OG   . SER A  1 286  ? 149.331 155.314 178.057 1.00 30.19  ?  286  SER A OG   1 
ATOM   1910  N  N    . THR A  1 287  ? 152.504 154.096 177.159 1.00 22.96  ?  287  THR A N    1 
ATOM   1911  C  CA   . THR A  1 287  ? 153.837 154.313 177.738 1.00 20.85  ?  287  THR A CA   1 
ATOM   1912  C  C    . THR A  1 287  ? 153.909 155.407 178.798 1.00 22.37  ?  287  THR A C    1 
ATOM   1913  O  O    . THR A  1 287  ? 154.999 155.880 179.102 1.00 30.58  ?  287  THR A O    1 
ATOM   1914  C  CB   . THR A  1 287  ? 154.956 154.457 176.690 1.00 26.19  ?  287  THR A CB   1 
ATOM   1915  O  OG1  . THR A  1 287  ? 154.947 155.728 176.093 1.00 34.10  ?  287  THR A OG1  1 
ATOM   1916  C  CG2  . THR A  1 287  ? 154.905 153.412 175.595 1.00 25.15  ?  287  THR A CG2  1 
ATOM   1917  N  N    . VAL A  1 288  ? 152.796 155.829 179.400 1.00 19.12  ?  288  VAL A N    1 
ATOM   1918  C  CA   . VAL A  1 288  ? 152.817 156.854 180.437 1.00 20.11  ?  288  VAL A CA   1 
ATOM   1919  C  C    . VAL A  1 288  ? 153.494 156.320 181.693 1.00 23.16  ?  288  VAL A C    1 
ATOM   1920  O  O    . VAL A  1 288  ? 154.402 156.952 182.244 1.00 35.13  ?  288  VAL A O    1 
ATOM   1921  C  CB   . VAL A  1 288  ? 151.392 157.355 180.729 1.00 19.49  ?  288  VAL A CB   1 
ATOM   1922  C  CG1  . VAL A  1 288  ? 151.366 158.150 182.017 1.00 21.02  ?  288  VAL A CG1  1 
ATOM   1923  C  CG2  . VAL A  1 288  ? 150.889 158.198 179.577 1.00 16.12  ?  288  VAL A CG2  1 
ATOM   1924  N  N    . GLY A  1 289  ? 153.083 155.138 182.146 1.00 18.25  ?  289  GLY A N    1 
ATOM   1925  C  CA   . GLY A  1 289  ? 153.700 154.491 183.287 1.00 20.92  ?  289  GLY A CA   1 
ATOM   1926  C  C    . GLY A  1 289  ? 153.701 155.314 184.558 1.00 24.63  ?  289  GLY A C    1 
ATOM   1927  O  O    . GLY A  1 289  ? 154.762 155.733 185.026 1.00 31.71  ?  289  GLY A O    1 
ATOM   1928  N  N    . TYR A  1 290  ? 152.517 155.559 185.122 1.00 26.85  ?  290  TYR A N    1 
ATOM   1929  C  CA   . TYR A  1 290  ? 152.433 156.341 186.351 1.00 28.24  ?  290  TYR A CA   1 
ATOM   1930  C  C    . TYR A  1 290  ? 153.150 155.647 187.499 1.00 35.57  ?  290  TYR A C    1 
ATOM   1931  O  O    . TYR A  1 290  ? 153.880 156.287 188.263 1.00 45.49  ?  290  TYR A O    1 
ATOM   1932  C  CB   . TYR A  1 290  ? 150.973 156.582 186.722 1.00 32.55  ?  290  TYR A CB   1 
ATOM   1933  C  CG   . TYR A  1 290  ? 150.320 157.721 185.987 1.00 30.82  ?  290  TYR A CG   1 
ATOM   1934  C  CD1  . TYR A  1 290  ? 150.974 158.929 185.816 1.00 25.48  ?  290  TYR A CD1  1 
ATOM   1935  C  CD2  . TYR A  1 290  ? 149.043 157.589 185.471 1.00 32.99  ?  290  TYR A CD2  1 
ATOM   1936  C  CE1  . TYR A  1 290  ? 150.374 159.970 185.147 1.00 26.67  ?  290  TYR A CE1  1 
ATOM   1937  C  CE2  . TYR A  1 290  ? 148.436 158.621 184.802 1.00 28.76  ?  290  TYR A CE2  1 
ATOM   1938  C  CZ   . TYR A  1 290  ? 149.104 159.809 184.643 1.00 32.14  ?  290  TYR A CZ   1 
ATOM   1939  O  OH   . TYR A  1 290  ? 148.494 160.840 183.975 1.00 48.48  ?  290  TYR A OH   1 
ATOM   1940  N  N    . GLY A  1 291  ? 152.957 154.340 187.636 1.00 34.52  ?  291  GLY A N    1 
ATOM   1941  C  CA   . GLY A  1 291  ? 153.500 153.605 188.754 1.00 37.16  ?  291  GLY A CA   1 
ATOM   1942  C  C    . GLY A  1 291  ? 152.602 153.530 189.967 1.00 41.84  ?  291  GLY A C    1 
ATOM   1943  O  O    . GLY A  1 291  ? 152.959 152.854 190.938 1.00 44.00  ?  291  GLY A O    1 
ATOM   1944  N  N    . ASP A  1 292  ? 151.455 154.213 189.952 1.00 42.85  ?  292  ASP A N    1 
ATOM   1945  C  CA   . ASP A  1 292  ? 150.505 154.082 191.052 1.00 41.02  ?  292  ASP A CA   1 
ATOM   1946  C  C    . ASP A  1 292  ? 149.944 152.669 191.123 1.00 42.16  ?  292  ASP A C    1 
ATOM   1947  O  O    . ASP A  1 292  ? 149.774 152.113 192.214 1.00 48.95  ?  292  ASP A O    1 
ATOM   1948  C  CB   . ASP A  1 292  ? 149.378 155.100 190.895 1.00 44.49  ?  292  ASP A CB   1 
ATOM   1949  C  CG   . ASP A  1 292  ? 148.775 155.092 189.506 1.00 54.81  ?  292  ASP A CG   1 
ATOM   1950  O  OD1  . ASP A  1 292  ? 149.341 154.426 188.617 1.00 54.76  ?  292  ASP A OD1  1 
ATOM   1951  O  OD2  . ASP A  1 292  ? 147.734 155.749 189.303 1.00 60.56  -1 292  ASP A OD2  1 
ATOM   1952  N  N    . VAL A  1 293  ? 149.647 152.077 189.971 1.00 39.59  ?  293  VAL A N    1 
ATOM   1953  C  CA   . VAL A  1 293  ? 149.159 150.708 189.873 1.00 36.23  ?  293  VAL A CA   1 
ATOM   1954  C  C    . VAL A  1 293  ? 150.111 149.937 188.973 1.00 39.90  ?  293  VAL A C    1 
ATOM   1955  O  O    . VAL A  1 293  ? 150.440 150.397 187.874 1.00 48.74  ?  293  VAL A O    1 
ATOM   1956  C  CB   . VAL A  1 293  ? 147.724 150.654 189.321 1.00 39.42  ?  293  VAL A CB   1 
ATOM   1957  C  CG1  . VAL A  1 293  ? 147.251 149.218 189.218 1.00 39.36  ?  293  VAL A CG1  1 
ATOM   1958  C  CG2  . VAL A  1 293  ? 146.788 151.464 190.197 1.00 44.83  ?  293  VAL A CG2  1 
ATOM   1959  N  N    . TYR A  1 294  ? 150.561 148.776 189.440 1.00 36.34  ?  294  TYR A N    1 
ATOM   1960  C  CA   . TYR A  1 294  ? 151.444 147.940 188.641 1.00 34.40  ?  294  TYR A CA   1 
ATOM   1961  C  C    . TYR A  1 294  ? 151.344 146.505 189.131 1.00 37.90  ?  294  TYR A C    1 
ATOM   1962  O  O    . TYR A  1 294  ? 150.895 146.241 190.248 1.00 40.17  ?  294  TYR A O    1 
ATOM   1963  C  CB   . TYR A  1 294  ? 152.893 148.433 188.701 1.00 32.30  ?  294  TYR A CB   1 
ATOM   1964  C  CG   . TYR A  1 294  ? 153.443 148.557 190.101 1.00 36.58  ?  294  TYR A CG   1 
ATOM   1965  C  CD1  . TYR A  1 294  ? 153.312 149.737 190.815 1.00 40.39  ?  294  TYR A CD1  1 
ATOM   1966  C  CD2  . TYR A  1 294  ? 154.094 147.495 190.708 1.00 39.47  ?  294  TYR A CD2  1 
ATOM   1967  C  CE1  . TYR A  1 294  ? 153.812 149.855 192.092 1.00 42.54  ?  294  TYR A CE1  1 
ATOM   1968  C  CE2  . TYR A  1 294  ? 154.596 147.603 191.985 1.00 39.91  ?  294  TYR A CE2  1 
ATOM   1969  C  CZ   . TYR A  1 294  ? 154.452 148.785 192.672 1.00 43.95  ?  294  TYR A CZ   1 
ATOM   1970  O  OH   . TYR A  1 294  ? 154.953 148.898 193.947 1.00 51.39  ?  294  TYR A OH   1 
ATOM   1971  N  N    . ALA A  1 295  ? 151.766 145.582 188.273 1.00 38.16  ?  295  ALA A N    1 
ATOM   1972  C  CA   . ALA A  1 295  ? 151.775 144.173 188.634 1.00 32.20  ?  295  ALA A CA   1 
ATOM   1973  C  C    . ALA A  1 295  ? 152.901 143.884 189.618 1.00 35.76  ?  295  ALA A C    1 
ATOM   1974  O  O    . ALA A  1 295  ? 154.003 144.426 189.503 1.00 44.81  ?  295  ALA A O    1 
ATOM   1975  C  CB   . ALA A  1 295  ? 151.929 143.305 187.388 1.00 29.50  ?  295  ALA A CB   1 
ATOM   1976  N  N    . LYS A  1 296  ? 152.619 143.023 190.590 1.00 33.01  ?  296  LYS A N    1 
ATOM   1977  C  CA   . LYS A  1 296  ? 153.587 142.672 191.618 1.00 34.38  ?  296  LYS A CA   1 
ATOM   1978  C  C    . LYS A  1 296  ? 153.955 141.199 191.641 1.00 38.66  ?  296  LYS A C    1 
ATOM   1979  O  O    . LYS A  1 296  ? 155.047 140.862 192.099 1.00 40.71  ?  296  LYS A O    1 
ATOM   1980  C  CB   . LYS A  1 296  ? 153.059 143.070 193.004 1.00 35.67  ?  296  LYS A CB   1 
ATOM   1981  C  CG   . LYS A  1 296  ? 152.923 144.565 193.203 1.00 38.33  ?  296  LYS A CG   1 
ATOM   1982  C  CD   . LYS A  1 296  ? 152.428 144.886 194.598 1.00 41.79  ?  296  LYS A CD   1 
ATOM   1983  C  CE   . LYS A  1 296  ? 152.382 146.383 194.833 1.00 45.68  ?  296  LYS A CE   1 
ATOM   1984  N  NZ   . LYS A  1 296  ? 151.752 146.715 196.138 1.00 49.80  1  296  LYS A NZ   1 
ATOM   1985  N  N    . THR A  1 297  ? 153.080 140.317 191.170 1.00 35.68  ?  297  THR A N    1 
ATOM   1986  C  CA   . THR A  1 297  ? 153.399 138.900 191.132 1.00 33.66  ?  297  THR A CA   1 
ATOM   1987  C  C    . THR A  1 297  ? 154.383 138.605 190.005 1.00 37.19  ?  297  THR A C    1 
ATOM   1988  O  O    . THR A  1 297  ? 154.505 139.358 189.037 1.00 41.19  ?  297  THR A O    1 
ATOM   1989  C  CB   . THR A  1 297  ? 152.132 138.068 190.949 1.00 34.17  ?  297  THR A CB   1 
ATOM   1990  O  OG1  . THR A  1 297  ? 151.641 138.234 189.615 1.00 34.95  ?  297  THR A OG1  1 
ATOM   1991  C  CG2  . THR A  1 297  ? 151.065 138.509 191.932 1.00 34.60  ?  297  THR A CG2  1 
ATOM   1992  N  N    . THR A  1 298  ? 155.101 137.490 190.147 1.00 37.51  ?  298  THR A N    1 
ATOM   1993  C  CA   . THR A  1 298  ? 156.061 137.098 189.122 1.00 36.57  ?  298  THR A CA   1 
ATOM   1994  C  C    . THR A  1 298  ? 155.367 136.802 187.798 1.00 37.63  ?  298  THR A C    1 
ATOM   1995  O  O    . THR A  1 298  ? 155.825 137.242 186.738 1.00 37.78  ?  298  THR A O    1 
ATOM   1996  C  CB   . THR A  1 298  ? 156.862 135.885 189.590 1.00 42.29  ?  298  THR A CB   1 
ATOM   1997  O  OG1  . THR A  1 298  ? 157.688 136.258 190.698 1.00 54.45  ?  298  THR A OG1  1 
ATOM   1998  C  CG2  . THR A  1 298  ? 157.739 135.362 188.469 1.00 35.89  ?  298  THR A CG2  1 
ATOM   1999  N  N    . LEU A  1 299  ? 154.256 136.064 187.839 1.00 37.00  ?  299  LEU A N    1 
ATOM   2000  C  CA   . LEU A  1 299  ? 153.509 135.792 186.616 1.00 33.72  ?  299  LEU A CA   1 
ATOM   2001  C  C    . LEU A  1 299  ? 152.925 137.071 186.032 1.00 33.96  ?  299  LEU A C    1 
ATOM   2002  O  O    . LEU A  1 299  ? 152.899 137.248 184.807 1.00 37.63  ?  299  LEU A O    1 
ATOM   2003  C  CB   . LEU A  1 299  ? 152.406 134.773 186.888 1.00 33.32  ?  299  LEU A CB   1 
ATOM   2004  C  CG   . LEU A  1 299  ? 152.860 133.361 187.250 1.00 38.46  ?  299  LEU A CG   1 
ATOM   2005  C  CD1  . LEU A  1 299  ? 151.678 132.524 187.697 1.00 39.66  ?  299  LEU A CD1  1 
ATOM   2006  C  CD2  . LEU A  1 299  ? 153.562 132.713 186.073 1.00 36.21  ?  299  LEU A CD2  1 
ATOM   2007  N  N    . GLY A  1 300  ? 152.444 137.969 186.892 1.00 31.30  ?  300  GLY A N    1 
ATOM   2008  C  CA   . GLY A  1 300  ? 151.941 139.241 186.407 1.00 26.96  ?  300  GLY A CA   1 
ATOM   2009  C  C    . GLY A  1 300  ? 153.004 140.049 185.693 1.00 30.69  ?  300  GLY A C    1 
ATOM   2010  O  O    . GLY A  1 300  ? 152.754 140.621 184.632 1.00 37.92  ?  300  GLY A O    1 
ATOM   2011  N  N    . ARG A  1 301  ? 154.214 140.089 186.252 1.00 28.28  ?  301  ARG A N    1 
ATOM   2012  C  CA   . ARG A  1 301  ? 155.295 140.827 185.610 1.00 24.97  ?  301  ARG A CA   1 
ATOM   2013  C  C    . ARG A  1 301  ? 155.772 140.138 184.339 1.00 29.47  ?  301  ARG A C    1 
ATOM   2014  O  O    . ARG A  1 301  ? 156.177 140.812 183.388 1.00 32.49  ?  301  ARG A O    1 
ATOM   2015  C  CB   . ARG A  1 301  ? 156.451 141.011 186.586 1.00 21.98  ?  301  ARG A CB   1 
ATOM   2016  C  CG   . ARG A  1 301  ? 156.096 141.865 187.781 1.00 27.68  ?  301  ARG A CG   1 
ATOM   2017  C  CD   . ARG A  1 301  ? 157.290 142.645 188.269 1.00 34.32  ?  301  ARG A CD   1 
ATOM   2018  N  NE   . ARG A  1 301  ? 157.837 142.080 189.494 1.00 40.54  ?  301  ARG A NE   1 
ATOM   2019  C  CZ   . ARG A  1 301  ? 158.117 142.785 190.580 1.00 48.64  ?  301  ARG A CZ   1 
ATOM   2020  N  NH1  . ARG A  1 301  ? 158.620 142.164 191.643 1.00 41.28  1  301  ARG A NH1  1 
ATOM   2021  N  NH2  . ARG A  1 301  ? 157.907 144.090 190.630 1.00 60.18  ?  301  ARG A NH2  1 
ATOM   2022  N  N    . LEU A  1 302  ? 155.795 138.814 184.311 1.00 30.68  ?  302  LEU A N    1 
ATOM   2023  C  CA   . LEU A  1 302  ? 156.155 138.046 183.131 1.00 29.52  ?  302  LEU A CA   1 
ATOM   2024  C  C    . LEU A  1 302  ? 155.152 138.293 182.009 1.00 30.92  ?  302  LEU A C    1 
ATOM   2025  O  O    . LEU A  1 302  ? 155.539 138.532 180.874 1.00 35.47  ?  302  LEU A O    1 
ATOM   2026  C  CB   . LEU A  1 302  ? 156.231 136.571 183.530 1.00 35.14  ?  302  LEU A CB   1 
ATOM   2027  C  CG   . LEU A  1 302  ? 156.690 135.629 182.419 1.00 41.16  ?  302  LEU A CG   1 
ATOM   2028  C  CD1  . LEU A  1 302  ? 158.112 135.907 181.982 1.00 44.96  ?  302  LEU A CD1  1 
ATOM   2029  C  CD2  . LEU A  1 302  ? 156.610 134.209 182.925 1.00 38.42  ?  302  LEU A CD2  1 
ATOM   2030  N  N    . PHE A  1 303  ? 153.864 138.339 182.334 1.00 30.74  ?  303  PHE A N    1 
ATOM   2031  C  CA   . PHE A  1 303  ? 152.841 138.762 181.398 1.00 27.48  ?  303  PHE A CA   1 
ATOM   2032  C  C    . PHE A  1 303  ? 153.026 140.210 180.969 1.00 30.69  ?  303  PHE A C    1 
ATOM   2033  O  O    . PHE A  1 303  ? 152.956 140.466 179.801 1.00 35.18  ?  303  PHE A O    1 
ATOM   2034  C  CB   . PHE A  1 303  ? 151.458 138.547 181.974 1.00 30.46  ?  303  PHE A CB   1 
ATOM   2035  C  CG   . PHE A  1 303  ? 150.380 138.804 180.985 1.00 35.69  ?  303  PHE A CG   1 
ATOM   2036  C  CD1  . PHE A  1 303  ? 150.109 137.896 179.990 1.00 34.47  ?  303  PHE A CD1  1 
ATOM   2037  C  CD2  . PHE A  1 303  ? 149.652 139.956 181.037 1.00 38.19  ?  303  PHE A CD2  1 
ATOM   2038  C  CE1  . PHE A  1 303  ? 149.098 138.098 179.099 1.00 34.97  ?  303  PHE A CE1  1 
ATOM   2039  C  CE2  . PHE A  1 303  ? 148.645 140.155 180.147 1.00 33.34  ?  303  PHE A CE2  1 
ATOM   2040  C  CZ   . PHE A  1 303  ? 148.365 139.231 179.183 1.00 33.73  ?  303  PHE A CZ   1 
ATOM   2041  N  N    . MET A  1 304  ? 153.340 141.132 181.870 1.00 30.38  ?  304  MET A N    1 
ATOM   2042  C  CA   . MET A  1 304  ? 153.584 142.537 181.569 1.00 29.95  ?  304  MET A CA   1 
ATOM   2043  C  C    . MET A  1 304  ? 154.723 142.696 180.574 1.00 29.11  ?  304  MET A C    1 
ATOM   2044  O  O    . MET A  1 304  ? 154.631 143.494 179.636 1.00 32.93  ?  304  MET A O    1 
ATOM   2045  C  CB   . MET A  1 304  ? 153.890 143.296 182.858 1.00 29.67  ?  304  MET A CB   1 
ATOM   2046  C  CG   . MET A  1 304  ? 152.733 143.377 183.822 1.00 35.44  ?  304  MET A CG   1 
ATOM   2047  S  SD   . MET A  1 304  ? 151.303 144.203 183.120 1.00 57.12  ?  304  MET A SD   1 
ATOM   2048  C  CE   . MET A  1 304  ? 151.969 145.851 182.963 1.00 31.36  ?  304  MET A CE   1 
ATOM   2049  N  N    . VAL A  1 305  ? 155.804 141.942 180.764 1.00 26.38  ?  305  VAL A N    1 
ATOM   2050  C  CA   . VAL A  1 305  ? 156.927 141.998 179.835 1.00 25.53  ?  305  VAL A CA   1 
ATOM   2051  C  C    . VAL A  1 305  ? 156.490 141.545 178.451 1.00 30.01  ?  305  VAL A C    1 
ATOM   2052  O  O    . VAL A  1 305  ? 156.827 142.172 177.440 1.00 32.27  ?  305  VAL A O    1 
ATOM   2053  C  CB   . VAL A  1 305  ? 158.101 141.155 180.364 1.00 26.02  ?  305  VAL A CB   1 
ATOM   2054  C  CG1  . VAL A  1 305  ? 159.015 140.741 179.227 1.00 25.69  ?  305  VAL A CG1  1 
ATOM   2055  C  CG2  . VAL A  1 305  ? 158.874 141.929 181.409 1.00 24.64  ?  305  VAL A CG2  1 
ATOM   2056  N  N    . PHE A  1 306  ? 155.745 140.459 178.298 1.00 34.92  ?  306  PHE A N    1 
ATOM   2057  C  CA   . PHE A  1 306  ? 155.360 140.052 176.950 1.00 32.92  ?  306  PHE A CA   1 
ATOM   2058  C  C    . PHE A  1 306  ? 154.356 141.014 176.321 1.00 31.79  ?  306  PHE A C    1 
ATOM   2059  O  O    . PHE A  1 306  ? 154.451 141.295 175.151 1.00 37.01  ?  306  PHE A O    1 
ATOM   2060  C  CB   . PHE A  1 306  ? 154.927 138.594 176.930 1.00 37.20  ?  306  PHE A CB   1 
ATOM   2061  C  CG   . PHE A  1 306  ? 156.001 137.581 177.243 1.00 50.58  ?  306  PHE A CG   1 
ATOM   2062  C  CD1  . PHE A  1 306  ? 157.211 137.587 176.542 1.00 44.97  ?  306  PHE A CD1  1 
ATOM   2063  C  CD2  . PHE A  1 306  ? 155.756 136.568 178.180 1.00 59.37  ?  306  PHE A CD2  1 
ATOM   2064  C  CE1  . PHE A  1 306  ? 158.170 136.606 176.798 1.00 56.34  ?  306  PHE A CE1  1 
ATOM   2065  C  CE2  . PHE A  1 306  ? 156.709 135.577 178.425 1.00 60.87  ?  306  PHE A CE2  1 
ATOM   2066  C  CZ   . PHE A  1 306  ? 157.919 135.602 177.738 1.00 62.98  ?  306  PHE A CZ   1 
ATOM   2067  N  N    . PHE A  1 307  ? 153.454 141.608 177.070 1.00 31.74  ?  307  PHE A N    1 
ATOM   2068  C  CA   . PHE A  1 307  ? 152.477 142.591 176.606 1.00 29.81  ?  307  PHE A CA   1 
ATOM   2069  C  C    . PHE A  1 307  ? 153.104 143.880 176.220 1.00 31.39  ?  307  PHE A C    1 
ATOM   2070  O  O    . PHE A  1 307  ? 152.633 144.531 175.302 1.00 38.24  ?  307  PHE A O    1 
ATOM   2071  C  CB   . PHE A  1 307  ? 151.441 142.914 177.666 1.00 28.64  ?  307  PHE A CB   1 
ATOM   2072  C  CG   . PHE A  1 307  ? 150.410 143.955 177.306 1.00 31.29  ?  307  PHE A CG   1 
ATOM   2073  C  CD1  . PHE A  1 307  ? 149.323 143.592 176.535 1.00 37.13  ?  307  PHE A CD1  1 
ATOM   2074  C  CD2  . PHE A  1 307  ? 150.529 145.276 177.745 1.00 28.97  ?  307  PHE A CD2  1 
ATOM   2075  C  CE1  . PHE A  1 307  ? 148.340 144.516 176.220 1.00 38.93  ?  307  PHE A CE1  1 
ATOM   2076  C  CE2  . PHE A  1 307  ? 149.553 146.209 177.422 1.00 29.97  ?  307  PHE A CE2  1 
ATOM   2077  C  CZ   . PHE A  1 307  ? 148.449 145.821 176.670 1.00 37.53  ?  307  PHE A CZ   1 
ATOM   2078  N  N    . ILE A  1 308  ? 154.170 144.312 176.890 1.00 29.24  ?  308  ILE A N    1 
ATOM   2079  C  CA   . ILE A  1 308  ? 154.877 145.537 176.521 1.00 27.83  ?  308  ILE A CA   1 
ATOM   2080  C  C    . ILE A  1 308  ? 155.442 145.429 175.100 1.00 29.82  ?  308  ILE A C    1 
ATOM   2081  O  O    . ILE A  1 308  ? 155.487 146.419 174.381 1.00 33.22  ?  308  ILE A O    1 
ATOM   2082  C  CB   . ILE A  1 308  ? 155.937 145.883 177.586 1.00 27.10  ?  308  ILE A CB   1 
ATOM   2083  C  CG1  . ILE A  1 308  ? 155.237 146.590 178.765 1.00 23.95  ?  308  ILE A CG1  1 
ATOM   2084  C  CG2  . ILE A  1 308  ? 157.061 146.771 177.047 1.00 23.61  ?  308  ILE A CG2  1 
ATOM   2085  C  CD1  . ILE A  1 308  ? 156.112 146.756 180.013 1.00 19.49  ?  308  ILE A CD1  1 
ATOM   2086  N  N    . LEU A  1 309  ? 155.821 144.241 174.632 1.00 30.82  ?  309  LEU A N    1 
ATOM   2087  C  CA   . LEU A  1 309  ? 156.337 144.105 173.275 1.00 31.05  ?  309  LEU A CA   1 
ATOM   2088  C  C    . LEU A  1 309  ? 155.240 144.292 172.232 1.00 36.65  ?  309  LEU A C    1 
ATOM   2089  O  O    . LEU A  1 309  ? 155.460 144.940 171.202 1.00 43.45  ?  309  LEU A O    1 
ATOM   2090  C  CB   . LEU A  1 309  ? 157.010 142.744 173.111 1.00 32.05  ?  309  LEU A CB   1 
ATOM   2091  C  CG   . LEU A  1 309  ? 158.278 142.550 173.942 1.00 31.94  ?  309  LEU A CG   1 
ATOM   2092  C  CD1  . LEU A  1 309  ? 158.648 141.082 174.034 1.00 32.74  ?  309  LEU A CD1  1 
ATOM   2093  C  CD2  . LEU A  1 309  ? 159.421 143.355 173.357 1.00 32.57  ?  309  LEU A CD2  1 
ATOM   2094  N  N    . GLY A  1 310  ? 154.068 143.688 172.448 1.00 36.91  ?  310  GLY A N    1 
ATOM   2095  C  CA   . GLY A  1 310  ? 152.965 143.680 171.487 1.00 36.18  ?  310  GLY A CA   1 
ATOM   2096  C  C    . GLY A  1 310  ? 152.002 144.858 171.632 1.00 42.85  ?  310  GLY A C    1 
ATOM   2097  O  O    . GLY A  1 310  ? 151.675 145.528 170.657 1.00 57.12  ?  310  GLY A O    1 
ATOM   2098  N  N    . GLY A  1 311  ? 151.562 145.159 172.850 1.00 35.42  ?  311  GLY A N    1 
ATOM   2099  C  CA   . GLY A  1 311  ? 150.552 146.178 173.125 1.00 38.57  ?  311  GLY A CA   1 
ATOM   2100  C  C    . GLY A  1 311  ? 151.003 147.590 172.777 1.00 38.35  ?  311  GLY A C    1 
ATOM   2101  O  O    . GLY A  1 311  ? 150.206 148.383 172.290 1.00 44.15  ?  311  GLY A O    1 
ATOM   2102  N  N    . LEU A  1 312  ? 152.281 147.927 172.956 1.00 33.20  ?  312  LEU A N    1 
ATOM   2103  C  CA   . LEU A  1 312  ? 152.789 149.249 172.571 1.00 31.58  ?  312  LEU A CA   1 
ATOM   2104  C  C    . LEU A  1 312  ? 152.857 149.408 171.053 1.00 38.00  ?  312  LEU A C    1 
ATOM   2105  O  O    . LEU A  1 312  ? 152.508 150.466 170.545 1.00 45.62  ?  312  LEU A O    1 
ATOM   2106  C  CB   . LEU A  1 312  ? 154.180 149.495 173.157 1.00 29.31  ?  312  LEU A CB   1 
ATOM   2107  C  CG   . LEU A  1 312  ? 154.213 149.967 174.612 1.00 31.33  ?  312  LEU A CG   1 
ATOM   2108  C  CD1  . LEU A  1 312  ? 153.530 149.028 175.589 1.00 32.02  ?  312  LEU A CD1  1 
ATOM   2109  C  CD2  . LEU A  1 312  ? 155.669 150.118 175.011 1.00 26.24  ?  312  LEU A CD2  1 
ATOM   2110  N  N    . ALA A  1 313  ? 153.271 148.380 170.314 1.00 38.84  ?  313  ALA A N    1 
ATOM   2111  C  CA   . ALA A  1 313  ? 153.255 148.405 168.858 1.00 37.49  ?  313  ALA A CA   1 
ATOM   2112  C  C    . ALA A  1 313  ? 151.825 148.520 168.320 1.00 36.88  ?  313  ALA A C    1 
ATOM   2113  O  O    . ALA A  1 313  ? 151.589 149.278 167.383 1.00 43.70  ?  313  ALA A O    1 
ATOM   2114  C  CB   . ALA A  1 313  ? 153.953 147.150 168.332 1.00 44.66  ?  313  ALA A CB   1 
ATOM   2115  N  N    . MET A  1 314  ? 150.856 147.838 168.937 1.00 37.98  ?  314  MET A N    1 
ATOM   2116  C  CA   . MET A  1 314  ? 149.445 147.984 168.579 1.00 39.46  ?  314  MET A CA   1 
ATOM   2117  C  C    . MET A  1 314  ? 148.954 149.404 168.841 1.00 37.85  ?  314  MET A C    1 
ATOM   2118  O  O    . MET A  1 314  ? 148.423 150.037 167.943 1.00 45.00  ?  314  MET A O    1 
ATOM   2119  C  CB   . MET A  1 314  ? 148.580 146.971 169.336 1.00 40.63  ?  314  MET A CB   1 
ATOM   2120  C  CG   . MET A  1 314  ? 147.103 147.101 168.958 1.00 44.01  ?  314  MET A CG   1 
ATOM   2121  S  SD   . MET A  1 314  ? 145.958 146.091 169.912 1.00 63.31  ?  314  MET A SD   1 
ATOM   2122  C  CE   . MET A  1 314  ? 146.069 146.892 171.519 1.00 47.74  ?  314  MET A CE   1 
ATOM   2123  N  N    . PHE A  1 315  ? 149.167 149.952 170.040 1.00 34.05  ?  315  PHE A N    1 
ATOM   2124  C  CA   . PHE A  1 315  ? 148.739 151.306 170.397 1.00 29.65  ?  315  PHE A CA   1 
ATOM   2125  C  C    . PHE A  1 315  ? 149.369 152.366 169.496 1.00 32.14  ?  315  PHE A C    1 
ATOM   2126  O  O    . PHE A  1 315  ? 148.660 153.183 168.917 1.00 38.23  ?  315  PHE A O    1 
ATOM   2127  C  CB   . PHE A  1 315  ? 149.075 151.567 171.870 1.00 25.93  ?  315  PHE A CB   1 
ATOM   2128  C  CG   . PHE A  1 315  ? 148.615 152.919 172.389 1.00 27.16  ?  315  PHE A CG   1 
ATOM   2129  C  CD1  . PHE A  1 315  ? 149.389 154.072 172.173 1.00 25.73  ?  315  PHE A CD1  1 
ATOM   2130  C  CD2  . PHE A  1 315  ? 147.409 153.024 173.100 1.00 29.19  ?  315  PHE A CD2  1 
ATOM   2131  C  CE1  . PHE A  1 315  ? 148.943 155.323 172.632 1.00 26.19  ?  315  PHE A CE1  1 
ATOM   2132  C  CE2  . PHE A  1 315  ? 146.970 154.271 173.571 1.00 26.05  ?  315  PHE A CE2  1 
ATOM   2133  C  CZ   . PHE A  1 315  ? 147.728 155.425 173.328 1.00 27.94  ?  315  PHE A CZ   1 
ATOM   2134  N  N    . ALA A  1 316  ? 150.689 152.324 169.323 1.00 30.00  ?  316  ALA A N    1 
ATOM   2135  C  CA   . ALA A  1 316  ? 151.435 153.272 168.508 1.00 27.58  ?  316  ALA A CA   1 
ATOM   2136  C  C    . ALA A  1 316  ? 150.995 153.254 167.040 1.00 35.53  ?  316  ALA A C    1 
ATOM   2137  O  O    . ALA A  1 316  ? 151.063 154.277 166.369 1.00 41.17  ?  316  ALA A O    1 
ATOM   2138  C  CB   . ALA A  1 316  ? 152.927 152.950 168.634 1.00 26.02  ?  316  ALA A CB   1 
ATOM   2139  N  N    . SER A  1 317  ? 150.542 152.109 166.535 1.00 37.54  ?  317  SER A N    1 
ATOM   2140  C  CA   . SER A  1 317  ? 150.064 151.935 165.165 1.00 38.48  ?  317  SER A CA   1 
ATOM   2141  C  C    . SER A  1 317  ? 148.578 152.275 164.997 1.00 43.19  ?  317  SER A C    1 
ATOM   2142  O  O    . SER A  1 317  ? 148.210 152.971 164.056 1.00 52.01  ?  317  SER A O    1 
ATOM   2143  C  CB   . SER A  1 317  ? 150.360 150.493 164.762 1.00 45.20  ?  317  SER A CB   1 
ATOM   2144  O  OG   . SER A  1 317  ? 149.924 150.216 163.453 1.00 63.45  ?  317  SER A OG   1 
ATOM   2145  N  N    . TYR A  1 318  ? 147.711 151.825 165.903 1.00 36.83  ?  318  TYR A N    1 
ATOM   2146  C  CA   . TYR A  1 318  ? 146.264 151.884 165.724 1.00 32.27  ?  318  TYR A CA   1 
ATOM   2147  C  C    . TYR A  1 318  ? 145.672 153.229 166.126 1.00 38.36  ?  318  TYR A C    1 
ATOM   2148  O  O    . TYR A  1 318  ? 144.792 153.713 165.435 1.00 47.44  ?  318  TYR A O    1 
ATOM   2149  C  CB   . TYR A  1 318  ? 145.574 150.787 166.533 1.00 32.60  ?  318  TYR A CB   1 
ATOM   2150  C  CG   . TYR A  1 318  ? 145.645 149.372 165.992 1.00 39.05  ?  318  TYR A CG   1 
ATOM   2151  C  CD1  . TYR A  1 318  ? 146.787 148.860 165.354 1.00 42.22  ?  318  TYR A CD1  1 
ATOM   2152  C  CD2  . TYR A  1 318  ? 144.528 148.542 166.156 1.00 40.31  ?  318  TYR A CD2  1 
ATOM   2153  C  CE1  . TYR A  1 318  ? 146.825 147.531 164.914 1.00 47.29  ?  318  TYR A CE1  1 
ATOM   2154  C  CE2  . TYR A  1 318  ? 144.558 147.219 165.703 1.00 38.82  ?  318  TYR A CE2  1 
ATOM   2155  C  CZ   . TYR A  1 318  ? 145.709 146.705 165.093 1.00 43.13  ?  318  TYR A CZ   1 
ATOM   2156  O  OH   . TYR A  1 318  ? 145.725 145.424 164.690 1.00 57.00  ?  318  TYR A OH   1 
ATOM   2157  N  N    . VAL A  1 319  ? 146.125 153.847 167.210 1.00 38.36  ?  319  VAL A N    1 
ATOM   2158  C  CA   . VAL A  1 319  ? 145.505 155.078 167.709 1.00 37.58  ?  319  VAL A CA   1 
ATOM   2159  C  C    . VAL A  1 319  ? 145.632 156.240 166.718 1.00 41.75  ?  319  VAL A C    1 
ATOM   2160  O  O    . VAL A  1 319  ? 144.607 156.867 166.445 1.00 47.43  ?  319  VAL A O    1 
ATOM   2161  C  CB   . VAL A  1 319  ? 146.025 155.397 169.115 1.00 31.96  ?  319  VAL A CB   1 
ATOM   2162  C  CG1  . VAL A  1 319  ? 145.527 156.743 169.632 1.00 37.05  ?  319  VAL A CG1  1 
ATOM   2163  C  CG2  . VAL A  1 319  ? 145.561 154.295 170.063 1.00 30.06  ?  319  VAL A CG2  1 
ATOM   2164  N  N    . PRO A  1 320  ? 146.792 156.516 166.098 1.00 40.53  ?  320  PRO A N    1 
ATOM   2165  C  CA   . PRO A  1 320  ? 146.887 157.508 165.034 1.00 42.90  ?  320  PRO A CA   1 
ATOM   2166  C  C    . PRO A  1 320  ? 146.039 157.142 163.824 1.00 46.83  ?  320  PRO A C    1 
ATOM   2167  O  O    . PRO A  1 320  ? 145.363 158.005 163.279 1.00 51.24  ?  320  PRO A O    1 
ATOM   2168  C  CB   . PRO A  1 320  ? 148.354 157.568 164.612 1.00 38.51  ?  320  PRO A CB   1 
ATOM   2169  C  CG   . PRO A  1 320  ? 149.083 156.935 165.777 1.00 38.91  ?  320  PRO A CG   1 
ATOM   2170  C  CD   . PRO A  1 320  ? 148.093 155.929 166.332 1.00 39.10  ?  320  PRO A CD   1 
ATOM   2171  N  N    . GLU A  1 321  ? 146.049 155.874 163.402 1.00 44.72  ?  321  GLU A N    1 
ATOM   2172  C  CA   . GLU A  1 321  ? 145.282 155.474 162.236 1.00 44.36  ?  321  GLU A CA   1 
ATOM   2173  C  C    . GLU A  1 321  ? 143.780 155.601 162.475 1.00 46.15  ?  321  GLU A C    1 
ATOM   2174  O  O    . GLU A  1 321  ? 143.057 156.066 161.606 1.00 58.13  ?  321  GLU A O    1 
ATOM   2175  C  CB   . GLU A  1 321  ? 145.677 154.061 161.833 1.00 45.75  ?  321  GLU A CB   1 
ATOM   2176  C  CG   . GLU A  1 321  ? 145.011 153.710 160.512 1.00 57.51  ?  321  GLU A CG   1 
ATOM   2177  C  CD   . GLU A  1 321  ? 145.842 152.718 159.714 1.00 77.60  ?  321  GLU A CD   1 
ATOM   2178  O  OE1  . GLU A  1 321  ? 146.153 151.618 160.207 1.00 77.66  ?  321  GLU A OE1  1 
ATOM   2179  O  OE2  . GLU A  1 321  ? 146.159 153.034 158.549 1.00 83.67  -1 321  GLU A OE2  1 
ATOM   2180  N  N    . ILE A  1 322  ? 143.293 155.272 163.669 1.00 40.21  ?  322  ILE A N    1 
ATOM   2181  C  CA   . ILE A  1 322  ? 141.882 155.457 163.990 1.00 39.38  ?  322  ILE A CA   1 
ATOM   2182  C  C    . ILE A  1 322  ? 141.528 156.936 163.979 1.00 44.94  ?  322  ILE A C    1 
ATOM   2183  O  O    . ILE A  1 322  ? 140.494 157.340 163.431 1.00 55.02  ?  322  ILE A O    1 
ATOM   2184  C  CB   . ILE A  1 322  ? 141.553 154.805 165.345 1.00 39.19  ?  322  ILE A CB   1 
ATOM   2185  C  CG1  . ILE A  1 322  ? 141.493 153.285 165.205 1.00 38.80  ?  322  ILE A CG1  1 
ATOM   2186  C  CG2  . ILE A  1 322  ? 140.240 155.334 165.890 1.00 35.22  ?  322  ILE A CG2  1 
ATOM   2187  C  CD1  . ILE A  1 322  ? 141.510 152.556 166.525 1.00 31.31  ?  322  ILE A CD1  1 
ATOM   2188  N  N    . ILE A  1 323  ? 142.359 157.778 164.592 1.00 45.97  ?  323  ILE A N    1 
ATOM   2189  C  CA   . ILE A  1 323  ? 142.129 159.221 164.656 1.00 47.52  ?  323  ILE A CA   1 
ATOM   2190  C  C    . ILE A  1 323  ? 142.198 159.852 163.262 1.00 50.30  ?  323  ILE A C    1 
ATOM   2191  O  O    . ILE A  1 323  ? 141.518 160.838 163.011 1.00 54.66  ?  323  ILE A O    1 
ATOM   2192  C  CB   . ILE A  1 323  ? 143.121 159.847 165.658 1.00 45.15  ?  323  ILE A CB   1 
ATOM   2193  C  CG1  . ILE A  1 323  ? 142.663 159.478 167.082 1.00 43.74  ?  323  ILE A CG1  1 
ATOM   2194  C  CG2  . ILE A  1 323  ? 143.249 161.369 165.524 1.00 51.62  ?  323  ILE A CG2  1 
ATOM   2195  C  CD1  . ILE A  1 323  ? 143.697 159.787 168.160 1.00 49.42  ?  323  ILE A CD1  1 
ATOM   2196  N  N    . GLU A  1 324  ? 142.985 159.306 162.339 1.00 49.16  ?  324  GLU A N    1 
ATOM   2197  C  CA   . GLU A  1 324  ? 142.973 159.756 160.951 1.00 51.17  ?  324  GLU A CA   1 
ATOM   2198  C  C    . GLU A  1 324  ? 141.692 159.334 160.245 1.00 58.86  ?  324  GLU A C    1 
ATOM   2199  O  O    . GLU A  1 324  ? 141.112 160.111 159.479 1.00 71.62  ?  324  GLU A O    1 
ATOM   2200  C  CB   . GLU A  1 324  ? 144.192 159.209 160.211 1.00 55.68  ?  324  GLU A CB   1 
ATOM   2201  C  CG   . GLU A  1 324  ? 145.410 160.111 160.272 1.00 72.70  ?  324  GLU A CG   1 
ATOM   2202  C  CD   . GLU A  1 324  ? 146.709 159.333 160.217 1.00 86.38  ?  324  GLU A CD   1 
ATOM   2203  O  OE1  . GLU A  1 324  ? 146.767 158.323 159.484 1.00 83.31  ?  324  GLU A OE1  1 
ATOM   2204  O  OE2  . GLU A  1 324  ? 147.671 159.728 160.909 1.00 82.78  -1 324  GLU A OE2  1 
ATOM   2205  N  N    . LEU A  1 325  ? 141.240 158.100 160.482 1.00 57.92  ?  325  LEU A N    1 
ATOM   2206  C  CA   . LEU A  1 325  ? 140.024 157.620 159.833 1.00 52.19  ?  325  LEU A CA   1 
ATOM   2207  C  C    . LEU A  1 325  ? 138.806 158.420 160.276 1.00 56.11  ?  325  LEU A C    1 
ATOM   2208  O  O    . LEU A  1 325  ? 137.945 158.755 159.456 1.00 63.18  ?  325  LEU A O    1 
ATOM   2209  C  CB   . LEU A  1 325  ? 139.830 156.133 160.115 1.00 45.14  ?  325  LEU A CB   1 
ATOM   2210  C  CG   . LEU A  1 325  ? 140.808 155.217 159.379 1.00 44.07  ?  325  LEU A CG   1 
ATOM   2211  C  CD1  . LEU A  1 325  ? 140.707 153.796 159.892 1.00 40.62  ?  325  LEU A CD1  1 
ATOM   2212  C  CD2  . LEU A  1 325  ? 140.563 155.266 157.883 1.00 42.91  ?  325  LEU A CD2  1 
ATOM   2213  N  N    . ILE A  1 326  ? 138.713 158.734 161.569 1.00 54.46  ?  326  ILE A N    1 
ATOM   2214  C  CA   . ILE A  1 326  ? 137.653 159.632 162.016 1.00 59.01  ?  326  ILE A CA   1 
ATOM   2215  C  C    . ILE A  1 326  ? 138.005 161.068 161.635 1.00 74.18  ?  326  ILE A C    1 
ATOM   2216  O  O    . ILE A  1 326  ? 139.158 161.404 161.340 1.00 73.21  ?  326  ILE A O    1 
ATOM   2217  C  CB   . ILE A  1 326  ? 137.414 159.498 163.529 1.00 53.62  ?  326  ILE A CB   1 
ATOM   2218  C  CG1  . ILE A  1 326  ? 137.502 158.036 163.958 1.00 53.05  ?  326  ILE A CG1  1 
ATOM   2219  C  CG2  . ILE A  1 326  ? 136.050 160.041 163.915 1.00 60.38  ?  326  ILE A CG2  1 
ATOM   2220  C  CD1  . ILE A  1 326  ? 137.194 157.817 165.420 1.00 54.21  ?  326  ILE A CD1  1 
ATOM   2221  N  N    . GLY A  1 327  ? 136.988 161.923 161.616 1.00 83.20  ?  327  GLY A N    1 
ATOM   2222  C  CA   . GLY A  1 327  ? 137.201 163.325 161.329 1.00 91.00  ?  327  GLY A CA   1 
ATOM   2223  C  C    . GLY A  1 327  ? 137.417 163.660 159.873 1.00 100.90 ?  327  GLY A C    1 
ATOM   2224  O  O    . GLY A  1 327  ? 137.769 164.803 159.563 1.00 99.87  ?  327  GLY A O    1 
ATOM   2225  N  N    . ASN A  1 328  ? 137.220 162.702 158.966 1.00 102.41 ?  328  ASN A N    1 
ATOM   2226  C  CA   . ASN A  1 328  ? 137.351 162.951 157.531 1.00 109.03 ?  328  ASN A CA   1 
ATOM   2227  C  C    . ASN A  1 328  ? 136.049 163.562 157.010 1.00 115.94 ?  328  ASN A C    1 
ATOM   2228  O  O    . ASN A  1 328  ? 135.276 162.950 156.271 1.00 114.97 ?  328  ASN A O    1 
ATOM   2229  C  CB   . ASN A  1 328  ? 137.703 161.666 156.795 1.00 105.05 ?  328  ASN A CB   1 
ATOM   2230  C  CG   . ASN A  1 328  ? 139.159 161.283 156.956 1.00 103.39 ?  328  ASN A CG   1 
ATOM   2231  O  OD1  . ASN A  1 328  ? 139.927 161.982 157.616 1.00 101.72 ?  328  ASN A OD1  1 
ATOM   2232  N  ND2  . ASN A  1 328  ? 139.549 160.167 156.350 1.00 93.93  ?  328  ASN A ND2  1 
ATOM   2233  N  N    . ARG A  1 329  ? 135.815 164.805 157.421 1.00 118.40 ?  329  ARG A N    1 
ATOM   2234  C  CA   . ARG A  1 329  ? 134.618 165.542 157.051 1.00 117.32 ?  329  ARG A CA   1 
ATOM   2235  C  C    . ARG A  1 329  ? 134.952 166.599 156.006 1.00 112.90 ?  329  ARG A C    1 
ATOM   2236  O  O    . ARG A  1 329  ? 136.050 167.163 155.994 1.00 110.49 ?  329  ARG A O    1 
ATOM   2237  C  CB   . ARG A  1 329  ? 133.975 166.200 158.276 1.00 112.25 ?  329  ARG A CB   1 
ATOM   2238  C  CG   . ARG A  1 329  ? 134.759 167.367 158.850 1.00 113.26 ?  329  ARG A CG   1 
ATOM   2239  C  CD   . ARG A  1 329  ? 134.297 167.700 160.259 1.00 121.71 ?  329  ARG A CD   1 
ATOM   2240  N  NE   . ARG A  1 329  ? 135.069 166.991 161.273 1.00 129.61 ?  329  ARG A NE   1 
ATOM   2241  C  CZ   . ARG A  1 329  ? 135.711 167.579 162.273 1.00 133.61 ?  329  ARG A CZ   1 
ATOM   2242  N  NH1  . ARG A  1 329  ? 136.385 166.830 163.141 1.00 137.45 1  329  ARG A NH1  1 
ATOM   2243  N  NH2  . ARG A  1 329  ? 135.693 168.893 162.428 1.00 127.74 ?  329  ARG A NH2  1 
ATOM   2244  N  N    . LYS A  1 330  ? 133.995 166.851 155.118 1.00 105.61 ?  330  LYS A N    1 
ATOM   2245  C  CA   . LYS A  1 330  ? 134.141 167.868 154.086 1.00 96.29  ?  330  LYS A CA   1 
ATOM   2246  C  C    . LYS A  1 330  ? 133.665 169.204 154.642 1.00 91.40  ?  330  LYS A C    1 
ATOM   2247  O  O    . LYS A  1 330  ? 132.487 169.358 154.980 1.00 92.68  ?  330  LYS A O    1 
ATOM   2248  C  CB   . LYS A  1 330  ? 133.354 167.487 152.833 1.00 96.46  ?  330  LYS A CB   1 
ATOM   2249  C  CG   . LYS A  1 330  ? 132.015 166.829 153.115 1.00 103.39 ?  330  LYS A CG   1 
ATOM   2250  C  CD   . LYS A  1 330  ? 131.277 166.501 151.829 1.00 109.23 ?  330  LYS A CD   1 
ATOM   2251  C  CE   . LYS A  1 330  ? 129.894 165.941 152.116 1.00 115.37 ?  330  LYS A CE   1 
ATOM   2252  N  NZ   . LYS A  1 330  ? 129.071 166.891 152.916 1.00 98.70  1  330  LYS A NZ   1 
ATOM   2253  N  N    . LYS A  1 331  ? 134.587 170.153 154.776 1.00 85.25  ?  331  LYS A N    1 
ATOM   2254  C  CA   . LYS A  1 331  ? 134.345 171.481 155.356 1.00 79.99  ?  331  LYS A CA   1 
ATOM   2255  C  C    . LYS A  1 331  ? 133.448 172.332 154.462 1.00 76.92  ?  331  LYS A C    1 
ATOM   2256  O  O    . LYS A  1 331  ? 132.479 172.896 154.918 1.00 76.84  ?  331  LYS A O    1 
ATOM   2257  C  CB   . LYS A  1 331  ? 135.701 172.149 155.602 1.00 74.96  ?  331  LYS A CB   1 
ATOM   2258  C  CG   . LYS A  1 331  ? 135.594 173.491 156.300 1.00 70.40  ?  331  LYS A CG   1 
ATOM   2259  C  CD   . LYS A  1 331  ? 136.976 174.065 156.563 1.00 78.70  ?  331  LYS A CD   1 
ATOM   2260  C  CE   . LYS A  1 331  ? 136.895 175.376 157.279 1.00 80.28  ?  331  LYS A CE   1 
ATOM   2261  N  NZ   . LYS A  1 331  ? 138.224 175.960 157.505 1.00 75.18  1  331  LYS A NZ   1 
ATOM   2262  N  N    . TYR A  1 332  ? 133.739 172.356 153.172 1.00 73.31  ?  332  TYR A N    1 
ATOM   2263  C  CA   . TYR A  1 332  ? 132.943 173.064 152.176 1.00 59.19  ?  332  TYR A CA   1 
ATOM   2264  C  C    . TYR A  1 332  ? 131.692 172.445 151.520 1.00 53.51  ?  332  TYR A C    1 
ATOM   2265  O  O    . TYR A  1 332  ? 131.443 172.614 150.345 1.00 51.65  ?  332  TYR A O    1 
ATOM   2266  C  CB   . TYR A  1 332  ? 133.916 173.761 151.171 1.00 51.19  ?  332  TYR A CB   1 
ATOM   2267  C  CG   . TYR A  1 332  ? 134.719 174.839 151.866 1.00 53.94  ?  332  TYR A CG   1 
ATOM   2268  C  CD1  . TYR A  1 332  ? 134.105 176.054 152.190 1.00 53.09  ?  332  TYR A CD1  1 
ATOM   2269  C  CD2  . TYR A  1 332  ? 136.058 174.622 152.218 1.00 57.14  ?  332  TYR A CD2  1 
ATOM   2270  C  CE1  . TYR A  1 332  ? 134.825 177.067 152.833 1.00 55.50  ?  332  TYR A CE1  1 
ATOM   2271  C  CE2  . TYR A  1 332  ? 136.780 175.625 152.884 1.00 62.98  ?  332  TYR A CE2  1 
ATOM   2272  C  CZ   . TYR A  1 332  ? 136.161 176.850 153.182 1.00 65.64  ?  332  TYR A CZ   1 
ATOM   2273  O  OH   . TYR A  1 332  ? 136.846 177.822 153.821 1.00 74.64  ?  332  TYR A OH   1 
ATOM   2274  N  N    . GLY A  1 333  ? 130.923 171.712 152.290 1.00 60.35  ?  333  GLY A N    1 
ATOM   2275  C  CA   . GLY A  1 333  ? 129.743 171.062 151.769 1.00 59.64  ?  333  GLY A CA   1 
ATOM   2276  C  C    . GLY A  1 333  ? 128.563 172.007 151.768 1.00 55.90  ?  333  GLY A C    1 
ATOM   2277  O  O    . GLY A  1 333  ? 128.711 173.231 151.796 1.00 59.34  ?  333  GLY A O    1 
ATOM   2278  N  N    . GLY A  1 334  ? 127.374 171.427 151.742 1.00 54.28  ?  334  GLY A N    1 
ATOM   2279  C  CA   . GLY A  1 334  ? 126.184 172.245 151.747 1.00 53.41  ?  334  GLY A CA   1 
ATOM   2280  C  C    . GLY A  1 334  ? 125.973 172.929 150.408 1.00 49.19  ?  334  GLY A C    1 
ATOM   2281  O  O    . GLY A  1 334  ? 126.630 172.639 149.410 1.00 51.13  ?  334  GLY A O    1 
ATOM   2282  N  N    . SER A  1 335  ? 125.035 173.871 150.409 1.00 46.33  ?  335  SER A N    1 
ATOM   2283  C  CA   . SER A  1 335  ? 124.648 174.532 149.175 1.00 46.98  ?  335  SER A CA   1 
ATOM   2284  C  C    . SER A  1 335  ? 124.251 175.970 149.465 1.00 49.16  ?  335  SER A C    1 
ATOM   2285  O  O    . SER A  1 335  ? 123.907 176.328 150.594 1.00 51.59  ?  335  SER A O    1 
ATOM   2286  C  CB   . SER A  1 335  ? 123.503 173.788 148.484 1.00 54.97  ?  335  SER A CB   1 
ATOM   2287  O  OG   . SER A  1 335  ? 122.381 173.694 149.336 1.00 56.73  ?  335  SER A OG   1 
ATOM   2288  N  N    . TYR A  1 336  ? 124.304 176.791 148.421 1.00 51.56  ?  336  TYR A N    1 
ATOM   2289  C  CA   . TYR A  1 336  ? 123.989 178.205 148.553 1.00 49.66  ?  336  TYR A CA   1 
ATOM   2290  C  C    . TYR A  1 336  ? 122.499 178.403 148.790 1.00 52.90  ?  336  TYR A C    1 
ATOM   2291  O  O    . TYR A  1 336  ? 121.664 177.686 148.234 1.00 56.55  ?  336  TYR A O    1 
ATOM   2292  C  CB   . TYR A  1 336  ? 124.429 178.959 147.299 1.00 45.74  ?  336  TYR A CB   1 
ATOM   2293  C  CG   . TYR A  1 336  ? 124.087 180.429 147.303 1.00 46.34  ?  336  TYR A CG   1 
ATOM   2294  C  CD1  . TYR A  1 336  ? 124.761 181.314 148.130 1.00 50.20  ?  336  TYR A CD1  1 
ATOM   2295  C  CD2  . TYR A  1 336  ? 123.095 180.933 146.477 1.00 46.98  ?  336  TYR A CD2  1 
ATOM   2296  C  CE1  . TYR A  1 336  ? 124.454 182.658 148.136 1.00 53.63  ?  336  TYR A CE1  1 
ATOM   2297  C  CE2  . TYR A  1 336  ? 122.781 182.275 146.477 1.00 51.07  ?  336  TYR A CE2  1 
ATOM   2298  C  CZ   . TYR A  1 336  ? 123.464 183.132 147.308 1.00 52.31  ?  336  TYR A CZ   1 
ATOM   2299  O  OH   . TYR A  1 336  ? 123.154 184.471 147.312 1.00 54.09  ?  336  TYR A OH   1 
ATOM   2300  N  N    . SER A  1 337  ? 122.168 179.381 149.625 1.00 51.35  ?  337  SER A N    1 
ATOM   2301  C  CA   . SER A  1 337  ? 120.786 179.741 149.918 1.00 56.17  ?  337  SER A CA   1 
ATOM   2302  C  C    . SER A  1 337  ? 120.504 181.093 149.276 1.00 62.60  ?  337  SER A C    1 
ATOM   2303  O  O    . SER A  1 337  ? 121.087 182.107 149.672 1.00 68.45  ?  337  SER A O    1 
ATOM   2304  C  CB   . SER A  1 337  ? 120.538 179.782 151.423 1.00 61.59  ?  337  SER A CB   1 
ATOM   2305  O  OG   . SER A  1 337  ? 119.207 180.176 151.707 1.00 67.64  ?  337  SER A OG   1 
ATOM   2306  N  N    . ALA A  1 338  ? 119.610 181.105 148.292 1.00 61.50  ?  338  ALA A N    1 
ATOM   2307  C  CA   . ALA A  1 338  ? 119.300 182.332 147.575 1.00 66.51  ?  338  ALA A CA   1 
ATOM   2308  C  C    . ALA A  1 338  ? 118.595 183.331 148.484 1.00 73.49  ?  338  ALA A C    1 
ATOM   2309  O  O    . ALA A  1 338  ? 117.833 182.962 149.381 1.00 74.97  ?  338  ALA A O    1 
ATOM   2310  C  CB   . ALA A  1 338  ? 118.431 182.033 146.355 1.00 70.59  ?  338  ALA A CB   1 
ATOM   2311  N  N    . VAL A  1 339  ? 118.858 184.611 148.240 1.00 76.12  ?  339  VAL A N    1 
ATOM   2312  C  CA   . VAL A  1 339  ? 118.269 185.707 148.999 1.00 78.72  ?  339  VAL A CA   1 
ATOM   2313  C  C    . VAL A  1 339  ? 117.341 186.481 148.075 1.00 82.60  ?  339  VAL A C    1 
ATOM   2314  O  O    . VAL A  1 339  ? 117.738 186.867 146.969 1.00 85.93  ?  339  VAL A O    1 
ATOM   2315  C  CB   . VAL A  1 339  ? 119.347 186.629 149.592 1.00 76.51  ?  339  VAL A CB   1 
ATOM   2316  C  CG1  . VAL A  1 339  ? 118.725 187.596 150.581 1.00 76.19  ?  339  VAL A CG1  1 
ATOM   2317  C  CG2  . VAL A  1 339  ? 120.437 185.808 150.257 1.00 80.71  ?  339  VAL A CG2  1 
ATOM   2318  N  N    . SER A  1 340  ? 116.110 186.702 148.525 1.00 84.50  ?  340  SER A N    1 
ATOM   2319  C  CA   . SER A  1 340  ? 115.139 187.430 147.720 1.00 88.42  ?  340  SER A CA   1 
ATOM   2320  C  C    . SER A  1 340  ? 115.564 188.884 147.569 1.00 86.57  ?  340  SER A C    1 
ATOM   2321  O  O    . SER A  1 340  ? 115.936 189.540 148.547 1.00 85.70  ?  340  SER A O    1 
ATOM   2322  C  CB   . SER A  1 340  ? 113.754 187.347 148.357 1.00 89.64  ?  340  SER A CB   1 
ATOM   2323  O  OG   . SER A  1 340  ? 113.633 188.264 149.429 1.00 99.07  ?  340  SER A OG   1 
ATOM   2324  N  N    . GLY A  1 341  ? 115.508 189.388 146.338 1.00 78.27  ?  341  GLY A N    1 
ATOM   2325  C  CA   . GLY A  1 341  ? 115.865 190.758 146.051 1.00 72.72  ?  341  GLY A CA   1 
ATOM   2326  C  C    . GLY A  1 341  ? 117.332 190.999 145.772 1.00 74.28  ?  341  GLY A C    1 
ATOM   2327  O  O    . GLY A  1 341  ? 117.699 192.123 145.408 1.00 79.38  ?  341  GLY A O    1 
ATOM   2328  N  N    . ARG A  1 342  ? 118.182 189.987 145.926 1.00 74.52  ?  342  ARG A N    1 
ATOM   2329  C  CA   . ARG A  1 342  ? 119.612 190.124 145.689 1.00 70.80  ?  342  ARG A CA   1 
ATOM   2330  C  C    . ARG A  1 342  ? 120.058 189.056 144.705 1.00 65.55  ?  342  ARG A C    1 
ATOM   2331  O  O    . ARG A  1 342  ? 119.720 187.879 144.865 1.00 69.79  ?  342  ARG A O    1 
ATOM   2332  C  CB   . ARG A  1 342  ? 120.404 190.009 146.995 1.00 71.52  ?  342  ARG A CB   1 
ATOM   2333  C  CG   . ARG A  1 342  ? 121.813 189.473 146.823 1.00 71.67  ?  342  ARG A CG   1 
ATOM   2334  C  CD   . ARG A  1 342  ? 122.674 189.816 148.022 1.00 80.32  ?  342  ARG A CD   1 
ATOM   2335  N  NE   . ARG A  1 342  ? 122.286 191.088 148.616 1.00 93.28  ?  342  ARG A NE   1 
ATOM   2336  C  CZ   . ARG A  1 342  ? 122.409 191.381 149.903 1.00 100.72 ?  342  ARG A CZ   1 
ATOM   2337  N  NH1  . ARG A  1 342  ? 122.019 192.576 150.337 1.00 91.93  1  342  ARG A NH1  1 
ATOM   2338  N  NH2  . ARG A  1 342  ? 122.909 190.511 150.765 1.00 100.85 ?  342  ARG A NH2  1 
ATOM   2339  N  N    . LYS A  1 343  ? 120.796 189.478 143.686 1.00 60.25  ?  343  LYS A N    1 
ATOM   2340  C  CA   . LYS A  1 343  ? 121.347 188.626 142.635 1.00 58.28  ?  343  LYS A CA   1 
ATOM   2341  C  C    . LYS A  1 343  ? 122.641 187.974 143.117 1.00 51.99  ?  343  LYS A C    1 
ATOM   2342  O  O    . LYS A  1 343  ? 123.350 188.546 143.941 1.00 58.20  ?  343  LYS A O    1 
ATOM   2343  C  CB   . LYS A  1 343  ? 121.590 189.488 141.398 1.00 62.83  ?  343  LYS A CB   1 
ATOM   2344  C  CG   . LYS A  1 343  ? 120.354 190.231 140.871 1.00 69.36  ?  343  LYS A CG   1 
ATOM   2345  C  CD   . LYS A  1 343  ? 120.720 191.555 140.188 1.00 67.31  ?  343  LYS A CD   1 
ATOM   2346  C  CE   . LYS A  1 343  ? 121.590 191.382 138.945 1.00 70.93  ?  343  LYS A CE   1 
ATOM   2347  N  NZ   . LYS A  1 343  ? 120.790 191.006 137.761 1.00 70.91  1  343  LYS A NZ   1 
ATOM   2348  N  N    . HIS A  1 344  ? 122.992 186.817 142.573 1.00 42.39  ?  344  HIS A N    1 
ATOM   2349  C  CA   . HIS A  1 344  ? 124.251 186.161 142.882 1.00 40.02  ?  344  HIS A CA   1 
ATOM   2350  C  C    . HIS A  1 344  ? 124.907 185.669 141.600 1.00 40.97  ?  344  HIS A C    1 
ATOM   2351  O  O    . HIS A  1 344  ? 124.251 185.458 140.578 1.00 47.43  ?  344  HIS A O    1 
ATOM   2352  C  CB   . HIS A  1 344  ? 124.065 185.002 143.872 1.00 39.58  ?  344  HIS A CB   1 
ATOM   2353  C  CG   . HIS A  1 344  ? 123.556 183.740 143.250 1.00 41.35  ?  344  HIS A CG   1 
ATOM   2354  N  ND1  . HIS A  1 344  ? 122.215 183.493 143.058 1.00 48.32  ?  344  HIS A ND1  1 
ATOM   2355  C  CD2  . HIS A  1 344  ? 124.209 182.647 142.791 1.00 40.68  ?  344  HIS A CD2  1 
ATOM   2356  C  CE1  . HIS A  1 344  ? 122.064 182.305 142.502 1.00 47.41  ?  344  HIS A CE1  1 
ATOM   2357  N  NE2  . HIS A  1 344  ? 123.259 181.771 142.328 1.00 42.43  ?  344  HIS A NE2  1 
ATOM   2358  N  N    . ILE A  1 345  ? 126.218 185.511 141.605 1.00 40.00  ?  345  ILE A N    1 
ATOM   2359  C  CA   . ILE A  1 345  ? 127.051 185.168 140.459 1.00 31.44  ?  345  ILE A CA   1 
ATOM   2360  C  C    . ILE A  1 345  ? 127.852 183.937 140.811 1.00 33.13  ?  345  ILE A C    1 
ATOM   2361  O  O    . ILE A  1 345  ? 128.461 183.890 141.860 1.00 43.32  ?  345  ILE A O    1 
ATOM   2362  C  CB   . ILE A  1 345  ? 127.969 186.363 140.131 1.00 32.54  ?  345  ILE A CB   1 
ATOM   2363  C  CG1  . ILE A  1 345  ? 127.200 187.387 139.294 1.00 38.26  ?  345  ILE A CG1  1 
ATOM   2364  C  CG2  . ILE A  1 345  ? 129.289 186.001 139.444 1.00 34.31  ?  345  ILE A CG2  1 
ATOM   2365  C  CD1  . ILE A  1 345  ? 126.989 186.948 137.855 1.00 47.97  ?  345  ILE A CD1  1 
ATOM   2366  N  N    . VAL A  1 346  ? 127.884 182.952 139.938 1.00 26.69  ?  346  VAL A N    1 
ATOM   2367  C  CA   . VAL A  1 346  ? 128.653 181.725 140.103 1.00 26.78  ?  346  VAL A CA   1 
ATOM   2368  C  C    . VAL A  1 346  ? 129.934 181.842 139.292 1.00 29.88  ?  346  VAL A C    1 
ATOM   2369  O  O    . VAL A  1 346  ? 129.893 182.123 138.089 1.00 40.88  ?  346  VAL A O    1 
ATOM   2370  C  CB   . VAL A  1 346  ? 127.841 180.494 139.673 1.00 29.19  ?  346  VAL A CB   1 
ATOM   2371  C  CG1  . VAL A  1 346  ? 128.698 179.246 139.754 1.00 24.29  ?  346  VAL A CG1  1 
ATOM   2372  C  CG2  . VAL A  1 346  ? 126.605 180.352 140.539 1.00 34.47  ?  346  VAL A CG2  1 
ATOM   2373  N  N    . VAL A  1 347  ? 131.081 181.629 139.920 1.00 24.81  ?  347  VAL A N    1 
ATOM   2374  C  CA   . VAL A  1 347  ? 132.408 181.689 139.308 1.00 26.21  ?  347  VAL A CA   1 
ATOM   2375  C  C    . VAL A  1 347  ? 133.056 180.318 139.411 1.00 32.45  ?  347  VAL A C    1 
ATOM   2376  O  O    . VAL A  1 347  ? 133.072 179.714 140.477 1.00 40.92  ?  347  VAL A O    1 
ATOM   2377  C  CB   . VAL A  1 347  ? 133.287 182.765 139.963 1.00 29.92  ?  347  VAL A CB   1 
ATOM   2378  C  CG1  . VAL A  1 347  ? 134.619 182.925 139.234 1.00 32.94  ?  347  VAL A CG1  1 
ATOM   2379  C  CG2  . VAL A  1 347  ? 132.600 184.128 139.993 1.00 35.37  ?  347  VAL A CG2  1 
ATOM   2380  N  N    . CYS A  1 348  ? 133.594 179.809 138.314 1.00 32.66  ?  348  CYS A N    1 
ATOM   2381  C  CA   . CYS A  1 348  ? 134.250 178.505 138.254 1.00 35.14  ?  348  CYS A CA   1 
ATOM   2382  C  C    . CYS A  1 348  ? 135.449 178.530 137.298 1.00 42.52  ?  348  CYS A C    1 
ATOM   2383  O  O    . CYS A  1 348  ? 135.881 179.584 136.837 1.00 52.43  ?  348  CYS A O    1 
ATOM   2384  C  CB   . CYS A  1 348  ? 133.198 177.443 137.910 1.00 39.39  ?  348  CYS A CB   1 
ATOM   2385  S  SG   . CYS A  1 348  ? 132.597 177.566 136.237 1.00 63.12  ?  348  CYS A SG   1 
ATOM   2386  N  N    . GLY A  1 349  ? 136.013 177.367 136.998 1.00 39.93  ?  349  GLY A N    1 
ATOM   2387  C  CA   . GLY A  1 349  ? 137.200 177.252 136.159 1.00 47.51  ?  349  GLY A CA   1 
ATOM   2388  C  C    . GLY A  1 349  ? 138.485 177.351 136.974 1.00 48.22  ?  349  GLY A C    1 
ATOM   2389  O  O    . GLY A  1 349  ? 138.622 176.695 138.003 1.00 49.58  ?  349  GLY A O    1 
ATOM   2390  N  N    . HIS A  1 350  ? 139.449 178.131 136.505 1.00 47.57  ?  350  HIS A N    1 
ATOM   2391  C  CA   . HIS A  1 350  ? 140.754 178.280 137.146 1.00 49.53  ?  350  HIS A CA   1 
ATOM   2392  C  C    . HIS A  1 350  ? 140.684 179.167 138.393 1.00 53.41  ?  350  HIS A C    1 
ATOM   2393  O  O    . HIS A  1 350  ? 140.794 180.386 138.316 1.00 58.49  ?  350  HIS A O    1 
ATOM   2394  C  CB   . HIS A  1 350  ? 141.758 178.812 136.130 1.00 55.46  ?  350  HIS A CB   1 
ATOM   2395  C  CG   . HIS A  1 350  ? 143.154 178.875 136.678 1.00 58.82  ?  350  HIS A CG   1 
ATOM   2396  N  ND1  . HIS A  1 350  ? 143.924 177.771 137.029 1.00 62.12  ?  350  HIS A ND1  1 
ATOM   2397  C  CD2  . HIS A  1 350  ? 143.886 180.003 136.863 1.00 57.96  ?  350  HIS A CD2  1 
ATOM   2398  C  CE1  . HIS A  1 350  ? 145.117 178.257 137.396 1.00 65.97  ?  350  HIS A CE1  1 
ATOM   2399  N  NE2  . HIS A  1 350  ? 145.120 179.592 137.305 1.00 68.27  ?  350  HIS A NE2  1 
ATOM   2400  N  N    . ILE A  1 351  ? 140.497 178.556 139.560 1.00 50.91  ?  351  ILE A N    1 
ATOM   2401  C  CA   . ILE A  1 351  ? 140.420 179.237 140.856 1.00 44.78  ?  351  ILE A CA   1 
ATOM   2402  C  C    . ILE A  1 351  ? 141.690 178.956 141.654 1.00 47.84  ?  351  ILE A C    1 
ATOM   2403  O  O    . ILE A  1 351  ? 142.035 177.814 141.945 1.00 51.17  ?  351  ILE A O    1 
ATOM   2404  C  CB   . ILE A  1 351  ? 139.118 178.826 141.569 1.00 39.44  ?  351  ILE A CB   1 
ATOM   2405  C  CG1  . ILE A  1 351  ? 137.954 179.598 140.916 1.00 40.64  ?  351  ILE A CG1  1 
ATOM   2406  C  CG2  . ILE A  1 351  ? 139.143 179.083 143.082 1.00 36.31  ?  351  ILE A CG2  1 
ATOM   2407  C  CD1  . ILE A  1 351  ? 136.608 178.913 141.110 1.00 47.35  ?  351  ILE A CD1  1 
ATOM   2408  N  N    . THR A  1 352  ? 142.390 180.028 142.003 1.00 50.47  ?  352  THR A N    1 
ATOM   2409  C  CA   . THR A  1 352  ? 143.659 180.066 142.741 1.00 48.45  ?  352  THR A CA   1 
ATOM   2410  C  C    . THR A  1 352  ? 143.729 181.385 143.503 1.00 50.82  ?  352  THR A C    1 
ATOM   2411  O  O    . THR A  1 352  ? 142.958 182.302 143.222 1.00 54.25  ?  352  THR A O    1 
ATOM   2412  C  CB   . THR A  1 352  ? 144.896 179.955 141.830 1.00 47.85  ?  352  THR A CB   1 
ATOM   2413  O  OG1  . THR A  1 352  ? 145.010 181.082 140.992 1.00 58.28  ?  352  THR A OG1  1 
ATOM   2414  C  CG2  . THR A  1 352  ? 144.910 178.723 140.935 1.00 47.67  ?  352  THR A CG2  1 
ATOM   2415  N  N    . LEU A  1 353  ? 144.643 181.509 144.464 1.00 49.14  ?  353  LEU A N    1 
ATOM   2416  C  CA   . LEU A  1 353  ? 144.761 182.708 145.291 1.00 50.50  ?  353  LEU A CA   1 
ATOM   2417  C  C    . LEU A  1 353  ? 144.904 183.990 144.464 1.00 52.45  ?  353  LEU A C    1 
ATOM   2418  O  O    . LEU A  1 353  ? 144.158 184.938 144.685 1.00 55.04  ?  353  LEU A O    1 
ATOM   2419  C  CB   . LEU A  1 353  ? 145.940 182.522 146.257 1.00 50.04  ?  353  LEU A CB   1 
ATOM   2420  C  CG   . LEU A  1 353  ? 146.163 183.717 147.194 1.00 49.00  ?  353  LEU A CG   1 
ATOM   2421  C  CD1  . LEU A  1 353  ? 145.035 183.842 148.207 1.00 48.30  ?  353  LEU A CD1  1 
ATOM   2422  C  CD2  . LEU A  1 353  ? 147.475 183.527 147.938 1.00 57.79  ?  353  LEU A CD2  1 
ATOM   2423  N  N    . GLU A  1 354  ? 145.816 184.036 143.492 1.00 53.24  ?  354  GLU A N    1 
ATOM   2424  C  CA   . GLU A  1 354  ? 145.988 185.245 142.685 1.00 58.08  ?  354  GLU A CA   1 
ATOM   2425  C  C    . GLU A  1 354  ? 144.803 185.496 141.744 1.00 56.00  ?  354  GLU A C    1 
ATOM   2426  O  O    . GLU A  1 354  ? 144.365 186.632 141.612 1.00 57.75  ?  354  GLU A O    1 
ATOM   2427  C  CB   . GLU A  1 354  ? 147.322 185.229 141.938 1.00 62.70  ?  354  GLU A CB   1 
ATOM   2428  C  CG   . GLU A  1 354  ? 147.513 184.154 140.896 1.00 68.13  ?  354  GLU A CG   1 
ATOM   2429  C  CD   . GLU A  1 354  ? 148.561 184.419 139.889 1.00 85.87  ?  354  GLU A CD   1 
ATOM   2430  O  OE1  . GLU A  1 354  ? 148.463 185.426 139.200 1.00 86.37  ?  354  GLU A OE1  1 
ATOM   2431  O  OE2  . GLU A  1 354  ? 149.491 183.621 139.771 1.00 97.87  -1 354  GLU A OE2  1 
ATOM   2432  N  N    . SER A  1 355  ? 144.224 184.452 141.150 1.00 51.11  ?  355  SER A N    1 
ATOM   2433  C  CA   . SER A  1 355  ? 143.072 184.567 140.254 1.00 48.53  ?  355  SER A CA   1 
ATOM   2434  C  C    . SER A  1 355  ? 141.862 185.153 140.976 1.00 49.00  ?  355  SER A C    1 
ATOM   2435  O  O    . SER A  1 355  ? 141.277 186.131 140.520 1.00 51.33  ?  355  SER A O    1 
ATOM   2436  C  CB   . SER A  1 355  ? 142.743 183.206 139.664 1.00 51.66  ?  355  SER A CB   1 
ATOM   2437  O  OG   . SER A  1 355  ? 141.521 183.153 139.046 1.00 59.31  ?  355  SER A OG   1 
ATOM   2438  N  N    . VAL A  1 356  ? 141.512 184.620 142.150 1.00 48.59  ?  356  VAL A N    1 
ATOM   2439  C  CA   . VAL A  1 356  ? 140.419 185.138 142.979 1.00 42.54  ?  356  VAL A CA   1 
ATOM   2440  C  C    . VAL A  1 356  ? 140.744 186.533 143.502 1.00 46.04  ?  356  VAL A C    1 
ATOM   2441  O  O    . VAL A  1 356  ? 139.895 187.413 143.458 1.00 48.44  ?  356  VAL A O    1 
ATOM   2442  C  CB   . VAL A  1 356  ? 140.121 184.178 144.139 1.00 41.95  ?  356  VAL A CB   1 
ATOM   2443  C  CG1  . VAL A  1 356  ? 139.058 184.710 145.100 1.00 41.83  ?  356  VAL A CG1  1 
ATOM   2444  C  CG2  . VAL A  1 356  ? 139.606 182.842 143.608 1.00 43.06  ?  356  VAL A CG2  1 
ATOM   2445  N  N    . SER A  1 357  ? 141.970 186.780 143.960 1.00 46.29  ?  357  SER A N    1 
ATOM   2446  C  CA   . SER A  1 357  ? 142.364 188.091 144.476 1.00 44.04  ?  357  SER A CA   1 
ATOM   2447  C  C    . SER A  1 357  ? 142.235 189.186 143.415 1.00 49.41  ?  357  SER A C    1 
ATOM   2448  O  O    . SER A  1 357  ? 141.630 190.227 143.665 1.00 53.23  ?  357  SER A O    1 
ATOM   2449  C  CB   . SER A  1 357  ? 143.785 187.998 145.025 1.00 48.55  ?  357  SER A CB   1 
ATOM   2450  O  OG   . SER A  1 357  ? 144.208 189.230 145.565 1.00 66.89  ?  357  SER A OG   1 
ATOM   2451  N  N    . ASN A  1 358  ? 142.711 188.934 142.194 1.00 48.11  ?  358  ASN A N    1 
ATOM   2452  C  CA   . ASN A  1 358  ? 142.566 189.860 141.076 1.00 46.39  ?  358  ASN A CA   1 
ATOM   2453  C  C    . ASN A  1 358  ? 141.099 190.043 140.677 1.00 47.13  ?  358  ASN A C    1 
ATOM   2454  O  O    . ASN A  1 358  ? 140.642 191.170 140.515 1.00 57.83  ?  358  ASN A O    1 
ATOM   2455  C  CB   . ASN A  1 358  ? 143.402 189.362 139.890 1.00 46.82  ?  358  ASN A CB   1 
ATOM   2456  C  CG   . ASN A  1 358  ? 144.900 189.379 140.142 1.00 60.98  ?  358  ASN A CG   1 
ATOM   2457  O  OD1  . ASN A  1 358  ? 145.402 189.976 141.081 1.00 67.42  ?  358  ASN A OD1  1 
ATOM   2458  N  ND2  . ASN A  1 358  ? 145.667 188.750 139.289 1.00 57.91  ?  358  ASN A ND2  1 
ATOM   2459  N  N    . PHE A  1 359  ? 140.326 188.964 140.569 1.00 41.68  ?  359  PHE A N    1 
ATOM   2460  C  CA   . PHE A  1 359  ? 138.906 189.064 140.254 1.00 40.71  ?  359  PHE A CA   1 
ATOM   2461  C  C    . PHE A  1 359  ? 138.139 189.896 141.287 1.00 43.96  ?  359  PHE A C    1 
ATOM   2462  O  O    . PHE A  1 359  ? 137.387 190.790 140.917 1.00 50.05  ?  359  PHE A O    1 
ATOM   2463  C  CB   . PHE A  1 359  ? 138.304 187.666 140.119 1.00 39.23  ?  359  PHE A CB   1 
ATOM   2464  C  CG   . PHE A  1 359  ? 136.829 187.695 139.814 1.00 39.12  ?  359  PHE A CG   1 
ATOM   2465  C  CD1  . PHE A  1 359  ? 136.389 187.986 138.514 1.00 43.86  ?  359  PHE A CD1  1 
ATOM   2466  C  CD2  . PHE A  1 359  ? 135.892 187.481 140.833 1.00 38.72  ?  359  PHE A CD2  1 
ATOM   2467  C  CE1  . PHE A  1 359  ? 135.019 188.075 138.241 1.00 47.52  ?  359  PHE A CE1  1 
ATOM   2468  C  CE2  . PHE A  1 359  ? 134.521 187.573 140.558 1.00 38.27  ?  359  PHE A CE2  1 
ATOM   2469  C  CZ   . PHE A  1 359  ? 134.083 187.866 139.264 1.00 40.95  ?  359  PHE A CZ   1 
ATOM   2470  N  N    . LEU A  1 360  ? 138.337 189.666 142.587 1.00 40.80  ?  360  LEU A N    1 
ATOM   2471  C  CA   . LEU A  1 360  ? 137.620 190.408 143.624 1.00 43.32  ?  360  LEU A CA   1 
ATOM   2472  C  C    . LEU A  1 360  ? 138.012 191.888 143.677 1.00 49.09  ?  360  LEU A C    1 
ATOM   2473  O  O    . LEU A  1 360  ? 137.141 192.731 143.877 1.00 53.93  ?  360  LEU A O    1 
ATOM   2474  C  CB   . LEU A  1 360  ? 137.821 189.732 144.987 1.00 46.96  ?  360  LEU A CB   1 
ATOM   2475  C  CG   . LEU A  1 360  ? 137.175 188.343 145.109 1.00 42.93  ?  360  LEU A CG   1 
ATOM   2476  C  CD1  . LEU A  1 360  ? 137.494 187.761 146.480 1.00 44.42  ?  360  LEU A CD1  1 
ATOM   2477  C  CD2  . LEU A  1 360  ? 135.661 188.393 144.946 1.00 35.69  ?  360  LEU A CD2  1 
ATOM   2478  N  N    . LYS A  1 361  ? 139.281 192.235 143.431 1.00 50.57  ?  361  LYS A N    1 
ATOM   2479  C  CA   . LYS A  1 361  ? 139.722 193.637 143.328 1.00 53.26  ?  361  LYS A CA   1 
ATOM   2480  C  C    . LYS A  1 361  ? 138.982 194.402 142.236 1.00 57.93  ?  361  LYS A C    1 
ATOM   2481  O  O    . LYS A  1 361  ? 138.587 195.536 142.466 1.00 66.00  ?  361  LYS A O    1 
ATOM   2482  C  CB   . LYS A  1 361  ? 141.231 193.707 143.064 1.00 56.35  ?  361  LYS A CB   1 
ATOM   2483  C  CG   . LYS A  1 361  ? 142.060 193.471 144.331 1.00 68.36  ?  361  LYS A CG   1 
ATOM   2484  C  CD   . LYS A  1 361  ? 143.540 193.342 143.967 1.00 72.34  ?  361  LYS A CD   1 
ATOM   2485  C  CE   . LYS A  1 361  ? 144.362 192.988 145.205 1.00 74.03  ?  361  LYS A CE   1 
ATOM   2486  N  NZ   . LYS A  1 361  ? 145.793 192.809 144.867 1.00 75.33  1  361  LYS A NZ   1 
ATOM   2487  N  N    . ASP A  1 362  ? 138.774 193.801 141.062 1.00 55.36  ?  362  ASP A N    1 
ATOM   2488  C  CA   . ASP A  1 362  ? 138.012 194.419 139.974 1.00 52.64  ?  362  ASP A CA   1 
ATOM   2489  C  C    . ASP A  1 362  ? 136.499 194.330 140.161 1.00 52.31  ?  362  ASP A C    1 
ATOM   2490  O  O    . ASP A  1 362  ? 135.790 195.266 139.784 1.00 60.45  ?  362  ASP A O    1 
ATOM   2491  C  CB   . ASP A  1 362  ? 138.398 193.790 138.631 1.00 59.12  ?  362  ASP A CB   1 
ATOM   2492  C  CG   . ASP A  1 362  ? 139.647 194.423 138.031 1.00 73.38  ?  362  ASP A CG   1 
ATOM   2493  O  OD1  . ASP A  1 362  ? 139.683 195.666 137.926 1.00 79.02  ?  362  ASP A OD1  1 
ATOM   2494  O  OD2  . ASP A  1 362  ? 140.555 193.675 137.620 1.00 73.00  -1 362  ASP A OD2  1 
ATOM   2495  N  N    . PHE A  1 363  ? 135.958 193.242 140.712 1.00 49.67  ?  363  PHE A N    1 
ATOM   2496  C  CA   . PHE A  1 363  ? 134.508 193.132 140.835 1.00 49.23  ?  363  PHE A CA   1 
ATOM   2497  C  C    . PHE A  1 363  ? 133.944 194.045 141.927 1.00 52.07  ?  363  PHE A C    1 
ATOM   2498  O  O    . PHE A  1 363  ? 132.910 194.668 141.736 1.00 55.23  ?  363  PHE A O    1 
ATOM   2499  C  CB   . PHE A  1 363  ? 134.132 191.667 141.067 1.00 45.47  ?  363  PHE A CB   1 
ATOM   2500  C  CG   . PHE A  1 363  ? 132.679 191.357 140.788 1.00 45.14  ?  363  PHE A CG   1 
ATOM   2501  C  CD1  . PHE A  1 363  ? 131.695 191.600 141.759 1.00 47.79  ?  363  PHE A CD1  1 
ATOM   2502  C  CD2  . PHE A  1 363  ? 132.311 190.802 139.552 1.00 44.01  ?  363  PHE A CD2  1 
ATOM   2503  C  CE1  . PHE A  1 363  ? 130.354 191.273 141.508 1.00 45.97  ?  363  PHE A CE1  1 
ATOM   2504  C  CE2  . PHE A  1 363  ? 130.968 190.486 139.295 1.00 47.42  ?  363  PHE A CE2  1 
ATOM   2505  C  CZ   . PHE A  1 363  ? 129.992 190.717 140.274 1.00 43.38  ?  363  PHE A CZ   1 
ATOM   2506  N  N    . LEU A  1 364  ? 134.630 194.165 143.059 1.00 56.48  ?  364  LEU A N    1 
ATOM   2507  C  CA   . LEU A  1 364  ? 134.166 194.880 144.251 1.00 56.71  ?  364  LEU A CA   1 
ATOM   2508  C  C    . LEU A  1 364  ? 134.798 196.273 144.408 1.00 63.67  ?  364  LEU A C    1 
ATOM   2509  O  O    . LEU A  1 364  ? 134.829 196.813 145.512 1.00 72.31  ?  364  LEU A O    1 
ATOM   2510  C  CB   . LEU A  1 364  ? 134.413 194.001 145.489 1.00 52.86  ?  364  LEU A CB   1 
ATOM   2511  C  CG   . LEU A  1 364  ? 133.743 192.623 145.440 1.00 51.84  ?  364  LEU A CG   1 
ATOM   2512  C  CD1  . LEU A  1 364  ? 134.281 191.770 146.575 1.00 52.31  ?  364  LEU A CD1  1 
ATOM   2513  C  CD2  . LEU A  1 364  ? 132.230 192.730 145.589 1.00 50.07  ?  364  LEU A CD2  1 
ATOM   2514  N  N    . HIS A  1 365  ? 135.315 196.867 143.333 1.00 57.56  ?  365  HIS A N    1 
ATOM   2515  C  CA   . HIS A  1 365  ? 135.973 198.167 143.405 1.00 64.02  ?  365  HIS A CA   1 
ATOM   2516  C  C    . HIS A  1 365  ? 135.008 199.294 143.774 1.00 75.41  ?  365  HIS A C    1 
ATOM   2517  O  O    . HIS A  1 365  ? 133.900 199.362 143.250 1.00 80.64  ?  365  HIS A O    1 
ATOM   2518  C  CB   . HIS A  1 365  ? 136.676 198.474 142.088 1.00 65.75  ?  365  HIS A CB   1 
ATOM   2519  C  CG   . HIS A  1 365  ? 137.700 199.555 142.254 1.00 71.14  ?  365  HIS A CG   1 
ATOM   2520  N  ND1  . HIS A  1 365  ? 137.437 200.914 142.327 1.00 76.27  ?  365  HIS A ND1  1 
ATOM   2521  C  CD2  . HIS A  1 365  ? 139.027 199.358 142.416 1.00 76.01  ?  365  HIS A CD2  1 
ATOM   2522  C  CE1  . HIS A  1 365  ? 138.616 201.516 142.511 1.00 82.62  ?  365  HIS A CE1  1 
ATOM   2523  N  NE2  . HIS A  1 365  ? 139.588 200.603 142.568 1.00 85.43  ?  365  HIS A NE2  1 
ATOM   2524  N  N    . LYS A  1 366  ? 135.438 200.231 144.626 1.00 77.09  ?  366  LYS A N    1 
ATOM   2525  C  CA   . LYS A  1 366  ? 134.614 201.356 145.097 1.00 76.00  ?  366  LYS A CA   1 
ATOM   2526  C  C    . LYS A  1 366  ? 134.195 202.353 144.011 1.00 79.96  ?  366  LYS A C    1 
ATOM   2527  O  O    . LYS A  1 366  ? 133.286 203.141 144.242 1.00 82.82  ?  366  LYS A O    1 
ATOM   2528  C  CB   . LYS A  1 366  ? 135.314 202.075 146.262 1.00 78.71  ?  366  LYS A CB   1 
ATOM   2529  C  CG   . LYS A  1 366  ? 136.590 202.825 145.848 1.00 86.84  ?  366  LYS A CG   1 
ATOM   2530  C  CD   . LYS A  1 366  ? 137.104 203.708 146.987 1.00 93.27  ?  366  LYS A CD   1 
ATOM   2531  C  CE   . LYS A  1 366  ? 138.304 204.525 146.498 1.00 98.17  ?  366  LYS A CE   1 
ATOM   2532  N  NZ   . LYS A  1 366  ? 138.779 205.468 147.538 1.00 107.53 1  366  LYS A NZ   1 
ATOM   2533  N  N    . ASP A  1 367  ? 134.837 202.352 142.845 1.00 82.93  ?  367  ASP A N    1 
ATOM   2534  C  CA   . ASP A  1 367  ? 134.438 203.203 141.719 1.00 84.17  ?  367  ASP A CA   1 
ATOM   2535  C  C    . ASP A  1 367  ? 133.192 202.691 140.990 1.00 84.33  ?  367  ASP A C    1 
ATOM   2536  O  O    . ASP A  1 367  ? 132.563 203.454 140.270 1.00 93.11  ?  367  ASP A O    1 
ATOM   2537  C  CB   . ASP A  1 367  ? 135.592 203.389 140.723 1.00 81.16  ?  367  ASP A CB   1 
ATOM   2538  C  CG   . ASP A  1 367  ? 136.668 204.376 141.163 1.00 88.48  ?  367  ASP A CG   1 
ATOM   2539  O  OD1  . ASP A  1 367  ? 136.617 204.907 142.288 1.00 94.01  ?  367  ASP A OD1  1 
ATOM   2540  O  OD2  . ASP A  1 367  ? 137.572 204.639 140.345 1.00 87.46  -1 367  ASP A OD2  1 
ATOM   2541  N  N    . ARG A  1 368  ? 132.744 201.481 141.248 1.00 83.87  ?  368  ARG A N    1 
ATOM   2542  C  CA   . ARG A  1 368  ? 131.476 201.126 140.646 1.00 88.60  ?  368  ARG A CA   1 
ATOM   2543  C  C    . ARG A  1 368  ? 130.431 201.743 141.592 1.00 99.88  ?  368  ARG A C    1 
ATOM   2544  O  O    . ARG A  1 368  ? 130.671 201.999 142.789 1.00 100.90 ?  368  ARG A O    1 
ATOM   2545  C  CB   . ARG A  1 368  ? 131.309 199.611 140.576 1.00 84.18  ?  368  ARG A CB   1 
ATOM   2546  C  CG   . ARG A  1 368  ? 132.175 198.939 139.525 1.00 74.14  ?  368  ARG A CG   1 
ATOM   2547  C  CD   . ARG A  1 368  ? 132.062 197.426 139.609 1.00 63.27  ?  368  ARG A CD   1 
ATOM   2548  N  NE   . ARG A  1 368  ? 133.123 196.754 138.865 1.00 62.39  ?  368  ARG A NE   1 
ATOM   2549  C  CZ   . ARG A  1 368  ? 133.331 196.902 137.562 1.00 64.77  ?  368  ARG A CZ   1 
ATOM   2550  N  NH1  . ARG A  1 368  ? 134.321 196.250 136.968 1.00 64.14  1  368  ARG A NH1  1 
ATOM   2551  N  NH2  . ARG A  1 368  ? 132.550 197.703 136.851 1.00 61.72  ?  368  ARG A NH2  1 
ATOM   2552  N  N    . ASP A  1 369  ? 129.164 201.779 141.166 1.00 108.65 ?  369  ASP A N    1 
ATOM   2553  C  CA   . ASP A  1 369  ? 128.044 202.134 142.038 1.00 117.70 ?  369  ASP A CA   1 
ATOM   2554  C  C    . ASP A  1 369  ? 127.731 201.000 143.042 1.00 124.19 ?  369  ASP A C    1 
ATOM   2555  O  O    . ASP A  1 369  ? 128.401 199.970 143.089 1.00 127.12 ?  369  ASP A O    1 
ATOM   2556  C  CB   . ASP A  1 369  ? 126.837 202.655 141.230 1.00 119.32 ?  369  ASP A CB   1 
ATOM   2557  C  CG   . ASP A  1 369  ? 126.425 201.878 139.974 1.00 124.40 ?  369  ASP A CG   1 
ATOM   2558  O  OD1  . ASP A  1 369  ? 126.961 200.785 139.696 1.00 124.01 ?  369  ASP A OD1  1 
ATOM   2559  O  OD2  . ASP A  1 369  ? 125.555 202.408 139.246 1.00 127.09 -1 369  ASP A OD2  1 
ATOM   2560  N  N    . ASP A  1 370  ? 126.771 201.232 143.932 1.00 130.07 ?  370  ASP A N    1 
ATOM   2561  C  CA   . ASP A  1 370  ? 126.455 200.396 145.083 1.00 132.41 ?  370  ASP A CA   1 
ATOM   2562  C  C    . ASP A  1 370  ? 125.767 199.107 144.651 1.00 130.22 ?  370  ASP A C    1 
ATOM   2563  O  O    . ASP A  1 370  ? 124.557 198.945 144.843 1.00 134.68 ?  370  ASP A O    1 
ATOM   2564  C  CB   . ASP A  1 370  ? 125.582 201.166 146.075 1.00 145.21 ?  370  ASP A CB   1 
ATOM   2565  C  CG   . ASP A  1 370  ? 124.463 201.931 145.397 1.00 152.93 ?  370  ASP A CG   1 
ATOM   2566  O  OD1  . ASP A  1 370  ? 124.308 201.795 144.165 1.00 151.90 ?  370  ASP A OD1  1 
ATOM   2567  O  OD2  . ASP A  1 370  ? 123.738 202.670 146.096 1.00 154.92 -1 370  ASP A OD2  1 
ATOM   2568  N  N    . VAL A  1 371  ? 126.486 198.208 143.990 1.00 126.03 ?  371  VAL A N    1 
ATOM   2569  C  CA   . VAL A  1 371  ? 126.004 196.884 143.603 1.00 120.76 ?  371  VAL A CA   1 
ATOM   2570  C  C    . VAL A  1 371  ? 126.148 195.922 144.772 1.00 110.44 ?  371  VAL A C    1 
ATOM   2571  O  O    . VAL A  1 371  ? 127.157 195.929 145.478 1.00 108.57 ?  371  VAL A O    1 
ATOM   2572  C  CB   . VAL A  1 371  ? 126.729 196.349 142.360 1.00 114.97 ?  371  VAL A CB   1 
ATOM   2573  C  CG1  . VAL A  1 371  ? 126.271 197.116 141.145 1.00 106.86 ?  371  VAL A CG1  1 
ATOM   2574  C  CG2  . VAL A  1 371  ? 128.231 196.387 142.448 1.00 111.21 ?  371  VAL A CG2  1 
ATOM   2575  N  N    . ASN A  1 372  ? 125.144 195.072 144.969 1.00 97.20  ?  372  ASN A N    1 
ATOM   2576  C  CA   . ASN A  1 372  ? 125.171 194.076 146.031 1.00 90.95  ?  372  ASN A CA   1 
ATOM   2577  C  C    . ASN A  1 372  ? 125.035 192.673 145.457 1.00 80.68  ?  372  ASN A C    1 
ATOM   2578  O  O    . ASN A  1 372  ? 124.241 191.867 145.951 1.00 84.02  ?  372  ASN A O    1 
ATOM   2579  C  CB   . ASN A  1 372  ? 124.062 194.349 147.048 1.00 98.16  ?  372  ASN A CB   1 
ATOM   2580  C  CG   . ASN A  1 372  ? 124.543 195.171 148.226 1.00 105.45 ?  372  ASN A CG   1 
ATOM   2581  O  OD1  . ASN A  1 372  ? 125.336 194.702 149.042 1.00 101.19 ?  372  ASN A OD1  1 
ATOM   2582  N  ND2  . ASN A  1 372  ? 124.067 196.408 148.318 1.00 111.63 ?  372  ASN A ND2  1 
ATOM   2583  N  N    . VAL A  1 373  ? 125.735 192.387 144.363 1.00 71.96  ?  373  VAL A N    1 
ATOM   2584  C  CA   . VAL A  1 373  ? 125.749 191.063 143.745 1.00 59.47  ?  373  VAL A CA   1 
ATOM   2585  C  C    . VAL A  1 373  ? 126.654 190.132 144.545 1.00 53.98  ?  373  VAL A C    1 
ATOM   2586  O  O    . VAL A  1 373  ? 127.837 190.412 144.711 1.00 56.15  ?  373  VAL A O    1 
ATOM   2587  C  CB   . VAL A  1 373  ? 126.196 191.156 142.284 1.00 49.33  ?  373  VAL A CB   1 
ATOM   2588  C  CG1  . VAL A  1 373  ? 126.295 189.796 141.640 1.00 46.42  ?  373  VAL A CG1  1 
ATOM   2589  C  CG2  . VAL A  1 373  ? 125.208 191.989 141.483 1.00 54.10  ?  373  VAL A CG2  1 
ATOM   2590  N  N    . GLU A  1 374  ? 126.113 189.030 145.056 1.00 47.83  ?  374  GLU A N    1 
ATOM   2591  C  CA   . GLU A  1 374  ? 126.898 188.031 145.762 1.00 42.42  ?  374  GLU A CA   1 
ATOM   2592  C  C    . GLU A  1 374  ? 127.701 187.190 144.778 1.00 40.73  ?  374  GLU A C    1 
ATOM   2593  O  O    . GLU A  1 374  ? 127.269 186.931 143.653 1.00 45.76  ?  374  GLU A O    1 
ATOM   2594  C  CB   . GLU A  1 374  ? 125.991 187.131 146.600 1.00 46.88  ?  374  GLU A CB   1 
ATOM   2595  C  CG   . GLU A  1 374  ? 126.727 186.290 147.625 1.00 52.95  ?  374  GLU A CG   1 
ATOM   2596  C  CD   . GLU A  1 374  ? 126.047 186.297 148.977 1.00 69.68  ?  374  GLU A CD   1 
ATOM   2597  O  OE1  . GLU A  1 374  ? 124.996 186.957 149.110 1.00 79.79  ?  374  GLU A OE1  1 
ATOM   2598  O  OE2  . GLU A  1 374  ? 126.562 185.642 149.907 1.00 68.54  -1 374  GLU A OE2  1 
ATOM   2599  N  N    . ILE A  1 375  ? 128.882 186.764 145.213 1.00 34.93  ?  375  ILE A N    1 
ATOM   2600  C  CA   . ILE A  1 375  ? 129.779 185.951 144.401 1.00 29.70  ?  375  ILE A CA   1 
ATOM   2601  C  C    . ILE A  1 375  ? 129.883 184.574 145.036 1.00 30.19  ?  375  ILE A C    1 
ATOM   2602  O  O    . ILE A  1 375  ? 130.212 184.452 146.221 1.00 39.19  ?  375  ILE A O    1 
ATOM   2603  C  CB   . ILE A  1 375  ? 131.165 186.601 144.267 1.00 32.87  ?  375  ILE A CB   1 
ATOM   2604  C  CG1  . ILE A  1 375  ? 131.029 188.043 143.788 1.00 33.38  ?  375  ILE A CG1  1 
ATOM   2605  C  CG2  . ILE A  1 375  ? 132.033 185.806 143.313 1.00 35.50  ?  375  ILE A CG2  1 
ATOM   2606  C  CD1  . ILE A  1 375  ? 132.249 188.883 144.049 1.00 43.51  ?  375  ILE A CD1  1 
ATOM   2607  N  N    . VAL A  1 376  ? 129.602 183.540 144.249 1.00 28.39  ?  376  VAL A N    1 
ATOM   2608  C  CA   . VAL A  1 376  ? 129.655 182.157 144.704 1.00 25.52  ?  376  VAL A CA   1 
ATOM   2609  C  C    . VAL A  1 376  ? 130.695 181.423 143.872 1.00 25.79  ?  376  VAL A C    1 
ATOM   2610  O  O    . VAL A  1 376  ? 130.626 181.429 142.639 1.00 37.46  ?  376  VAL A O    1 
ATOM   2611  C  CB   . VAL A  1 376  ? 128.283 181.470 144.595 1.00 23.83  ?  376  VAL A CB   1 
ATOM   2612  C  CG1  . VAL A  1 376  ? 128.375 180.031 145.058 1.00 30.30  ?  376  VAL A CG1  1 
ATOM   2613  C  CG2  . VAL A  1 376  ? 127.250 182.226 145.405 1.00 25.38  ?  376  VAL A CG2  1 
ATOM   2614  N  N    . PHE A  1 377  ? 131.684 180.823 144.515 1.00 22.66  ?  377  PHE A N    1 
ATOM   2615  C  CA   . PHE A  1 377  ? 132.743 180.077 143.850 1.00 27.98  ?  377  PHE A CA   1 
ATOM   2616  C  C    . PHE A  1 377  ? 132.455 178.585 143.900 1.00 34.99  ?  377  PHE A C    1 
ATOM   2617  O  O    . PHE A  1 377  ? 132.069 178.056 144.939 1.00 41.82  ?  377  PHE A O    1 
ATOM   2618  C  CB   . PHE A  1 377  ? 134.097 180.386 144.479 1.00 28.28  ?  377  PHE A CB   1 
ATOM   2619  C  CG   . PHE A  1 377  ? 134.626 181.760 144.143 1.00 30.73  ?  377  PHE A CG   1 
ATOM   2620  C  CD1  . PHE A  1 377  ? 135.403 181.952 142.992 1.00 33.66  ?  377  PHE A CD1  1 
ATOM   2621  C  CD2  . PHE A  1 377  ? 134.325 182.853 144.965 1.00 32.75  ?  377  PHE A CD2  1 
ATOM   2622  C  CE1  . PHE A  1 377  ? 135.877 183.230 142.660 1.00 35.07  ?  377  PHE A CE1  1 
ATOM   2623  C  CE2  . PHE A  1 377  ? 134.796 184.132 144.634 1.00 32.98  ?  377  PHE A CE2  1 
ATOM   2624  C  CZ   . PHE A  1 377  ? 135.565 184.322 143.480 1.00 33.04  ?  377  PHE A CZ   1 
ATOM   2625  N  N    . LEU A  1 378  ? 132.683 177.901 142.785 1.00 35.23  ?  378  LEU A N    1 
ATOM   2626  C  CA   . LEU A  1 378  ? 132.556 176.458 142.668 1.00 37.01  ?  378  LEU A CA   1 
ATOM   2627  C  C    . LEU A  1 378  ? 133.858 175.861 142.161 1.00 41.15  ?  378  LEU A C    1 
ATOM   2628  O  O    . LEU A  1 378  ? 134.234 176.067 141.015 1.00 51.42  ?  378  LEU A O    1 
ATOM   2629  C  CB   . LEU A  1 378  ? 131.373 176.134 141.749 1.00 37.63  ?  378  LEU A CB   1 
ATOM   2630  C  CG   . LEU A  1 378  ? 131.100 174.635 141.597 1.00 44.85  ?  378  LEU A CG   1 
ATOM   2631  C  CD1  . LEU A  1 378  ? 130.875 173.946 142.932 1.00 45.27  ?  378  LEU A CD1  1 
ATOM   2632  C  CD2  . LEU A  1 378  ? 129.864 174.418 140.734 1.00 49.80  ?  378  LEU A CD2  1 
ATOM   2633  N  N    . HIS A  1 379  ? 134.537 175.094 142.999 1.00 39.74  ?  379  HIS A N    1 
ATOM   2634  C  CA   . HIS A  1 379  ? 135.786 174.453 142.623 1.00 41.92  ?  379  HIS A CA   1 
ATOM   2635  C  C    . HIS A  1 379  ? 135.933 173.108 143.317 1.00 54.77  ?  379  HIS A C    1 
ATOM   2636  O  O    . HIS A  1 379  ? 135.428 172.900 144.412 1.00 59.48  ?  379  HIS A O    1 
ATOM   2637  C  CB   . HIS A  1 379  ? 136.944 175.396 142.942 1.00 42.80  ?  379  HIS A CB   1 
ATOM   2638  C  CG   . HIS A  1 379  ? 138.223 175.039 142.249 1.00 46.62  ?  379  HIS A CG   1 
ATOM   2639  N  ND1  . HIS A  1 379  ? 139.435 174.788 142.879 1.00 49.66  ?  379  HIS A ND1  1 
ATOM   2640  C  CD2  . HIS A  1 379  ? 138.407 175.006 140.901 1.00 50.09  ?  379  HIS A CD2  1 
ATOM   2641  C  CE1  . HIS A  1 379  ? 140.330 174.617 141.897 1.00 54.83  ?  379  HIS A CE1  1 
ATOM   2642  N  NE2  . HIS A  1 379  ? 139.738 174.736 140.700 1.00 60.23  ?  379  HIS A NE2  1 
ATOM   2643  N  N    . ASN A  1 380  ? 136.625 172.173 142.691 1.00 60.11  ?  380  ASN A N    1 
ATOM   2644  C  CA   . ASN A  1 380  ? 136.728 170.804 143.172 1.00 57.43  ?  380  ASN A CA   1 
ATOM   2645  C  C    . ASN A  1 380  ? 137.947 170.573 144.052 1.00 59.94  ?  380  ASN A C    1 
ATOM   2646  O  O    . ASN A  1 380  ? 138.193 169.434 144.459 1.00 74.16  ?  380  ASN A O    1 
ATOM   2647  C  CB   . ASN A  1 380  ? 136.757 169.830 141.991 1.00 60.70  ?  380  ASN A CB   1 
ATOM   2648  C  CG   . ASN A  1 380  ? 137.898 170.109 141.038 1.00 75.63  ?  380  ASN A CG   1 
ATOM   2649  O  OD1  . ASN A  1 380  ? 138.106 171.246 140.615 1.00 75.53  ?  380  ASN A OD1  1 
ATOM   2650  N  ND2  . ASN A  1 380  ? 138.647 169.069 140.692 1.00 82.75  ?  380  ASN A ND2  1 
ATOM   2651  N  N    . ILE A  1 381  ? 138.766 171.586 144.317 1.00 54.26  ?  381  ILE A N    1 
ATOM   2652  C  CA   . ILE A  1 381  ? 139.930 171.491 145.202 1.00 59.83  ?  381  ILE A CA   1 
ATOM   2653  C  C    . ILE A  1 381  ? 139.610 172.250 146.488 1.00 62.10  ?  381  ILE A C    1 
ATOM   2654  O  O    . ILE A  1 381  ? 139.079 173.357 146.437 1.00 65.90  ?  381  ILE A O    1 
ATOM   2655  C  CB   . ILE A  1 381  ? 141.199 172.022 144.501 1.00 63.69  ?  381  ILE A CB   1 
ATOM   2656  C  CG1  . ILE A  1 381  ? 141.505 171.318 143.162 1.00 67.05  ?  381  ILE A CG1  1 
ATOM   2657  C  CG2  . ILE A  1 381  ? 142.424 171.940 145.418 1.00 57.59  ?  381  ILE A CG2  1 
ATOM   2658  C  CD1  . ILE A  1 381  ? 141.831 169.824 143.264 1.00 76.75  ?  381  ILE A CD1  1 
ATOM   2659  N  N    . SER A  1 382  ? 139.903 171.674 147.651 1.00 57.73  ?  382  SER A N    1 
ATOM   2660  C  CA   . SER A  1 382  ? 139.733 172.383 148.919 1.00 55.98  ?  382  SER A CA   1 
ATOM   2661  C  C    . SER A  1 382  ? 140.687 173.589 148.978 1.00 56.08  ?  382  SER A C    1 
ATOM   2662  O  O    . SER A  1 382  ? 141.877 173.443 148.687 1.00 61.89  ?  382  SER A O    1 
ATOM   2663  C  CB   . SER A  1 382  ? 139.943 171.433 150.102 1.00 62.81  ?  382  SER A CB   1 
ATOM   2664  O  OG   . SER A  1 382  ? 141.188 170.764 150.029 1.00 74.27  ?  382  SER A OG   1 
ATOM   2665  N  N    . PRO A  1 383  ? 140.213 174.797 149.323 1.00 51.27  ?  383  PRO A N    1 
ATOM   2666  C  CA   . PRO A  1 383  ? 141.052 175.988 149.321 1.00 54.32  ?  383  PRO A CA   1 
ATOM   2667  C  C    . PRO A  1 383  ? 142.144 175.905 150.391 1.00 52.31  ?  383  PRO A C    1 
ATOM   2668  O  O    . PRO A  1 383  ? 141.896 175.434 151.499 1.00 56.72  ?  383  PRO A O    1 
ATOM   2669  C  CB   . PRO A  1 383  ? 140.100 177.165 149.537 1.00 53.33  ?  383  PRO A CB   1 
ATOM   2670  C  CG   . PRO A  1 383  ? 138.872 176.550 150.190 1.00 50.23  ?  383  PRO A CG   1 
ATOM   2671  C  CD   . PRO A  1 383  ? 138.839 175.137 149.626 1.00 48.06  ?  383  PRO A CD   1 
ATOM   2672  N  N    . ASN A  1 384  ? 143.356 176.362 150.074 1.00 49.10  ?  384  ASN A N    1 
ATOM   2673  C  CA   . ASN A  1 384  ? 144.437 176.454 151.053 1.00 49.83  ?  384  ASN A CA   1 
ATOM   2674  C  C    . ASN A  1 384  ? 144.194 177.588 152.067 1.00 54.08  ?  384  ASN A C    1 
ATOM   2675  O  O    . ASN A  1 384  ? 143.309 178.423 151.889 1.00 63.11  ?  384  ASN A O    1 
ATOM   2676  C  CB   . ASN A  1 384  ? 145.797 176.541 150.335 1.00 51.51  ?  384  ASN A CB   1 
ATOM   2677  C  CG   . ASN A  1 384  ? 146.089 177.838 149.603 1.00 59.72  ?  384  ASN A CG   1 
ATOM   2678  O  OD1  . ASN A  1 384  ? 145.549 178.894 149.882 1.00 62.99  ?  384  ASN A OD1  1 
ATOM   2679  N  ND2  . ASN A  1 384  ? 146.986 177.807 148.655 1.00 59.69  ?  384  ASN A ND2  1 
ATOM   2680  N  N    . LEU A  1 385  ? 144.997 177.645 153.130 1.00 48.63  ?  385  LEU A N    1 
ATOM   2681  C  CA   . LEU A  1 385  ? 144.810 178.601 154.226 1.00 51.32  ?  385  LEU A CA   1 
ATOM   2682  C  C    . LEU A  1 385  ? 144.779 180.067 153.770 1.00 53.67  ?  385  LEU A C    1 
ATOM   2683  O  O    . LEU A  1 385  ? 144.049 180.865 154.346 1.00 55.24  ?  385  LEU A O    1 
ATOM   2684  C  CB   . LEU A  1 385  ? 145.924 178.399 155.266 1.00 51.86  ?  385  LEU A CB   1 
ATOM   2685  C  CG   . LEU A  1 385  ? 145.901 177.042 155.986 1.00 45.67  ?  385  LEU A CG   1 
ATOM   2686  C  CD1  . LEU A  1 385  ? 147.115 176.923 156.897 1.00 46.35  ?  385  LEU A CD1  1 
ATOM   2687  C  CD2  . LEU A  1 385  ? 144.659 176.869 156.853 1.00 47.38  ?  385  LEU A CD2  1 
ATOM   2688  N  N    . GLU A  1 386  ? 145.530 180.436 152.733 1.00 52.85  ?  386  GLU A N    1 
ATOM   2689  C  CA   . GLU A  1 386  ? 145.545 181.810 152.219 1.00 51.57  ?  386  GLU A CA   1 
ATOM   2690  C  C    . GLU A  1 386  ? 144.280 182.161 151.429 1.00 51.96  ?  386  GLU A C    1 
ATOM   2691  O  O    . GLU A  1 386  ? 143.786 183.280 151.545 1.00 56.99  ?  386  GLU A O    1 
ATOM   2692  C  CB   . GLU A  1 386  ? 146.791 182.061 151.365 1.00 54.92  ?  386  GLU A CB   1 
ATOM   2693  C  CG   . GLU A  1 386  ? 148.070 181.673 152.115 1.00 66.88  ?  386  GLU A CG   1 
ATOM   2694  C  CD   . GLU A  1 386  ? 149.364 182.329 151.601 1.00 92.80  ?  386  GLU A CD   1 
ATOM   2695  O  OE1  . GLU A  1 386  ? 149.319 183.287 150.801 1.00 95.56  ?  386  GLU A OE1  1 
ATOM   2696  O  OE2  . GLU A  1 386  ? 150.455 181.882 152.029 1.00 93.56  -1 386  GLU A OE2  1 
ATOM   2697  N  N    . LEU A  1 387  ? 143.704 181.216 150.681 1.00 48.50  ?  387  LEU A N    1 
ATOM   2698  C  CA   . LEU A  1 387  ? 142.389 181.394 150.060 1.00 48.20  ?  387  LEU A CA   1 
ATOM   2699  C  C    . LEU A  1 387  ? 141.279 181.468 151.107 1.00 47.15  ?  387  LEU A C    1 
ATOM   2700  O  O    . LEU A  1 387  ? 140.401 182.316 151.004 1.00 51.60  ?  387  LEU A O    1 
ATOM   2701  C  CB   . LEU A  1 387  ? 142.087 180.247 149.081 1.00 48.22  ?  387  LEU A CB   1 
ATOM   2702  C  CG   . LEU A  1 387  ? 142.298 180.610 147.612 1.00 43.99  ?  387  LEU A CG   1 
ATOM   2703  C  CD1  . LEU A  1 387  ? 142.172 179.353 146.757 1.00 43.40  ?  387  LEU A CD1  1 
ATOM   2704  C  CD2  . LEU A  1 387  ? 141.250 181.603 147.119 1.00 42.18  ?  387  LEU A CD2  1 
ATOM   2705  N  N    . GLU A  1 388  ? 141.310 180.630 152.141 1.00 47.62  ?  388  GLU A N    1 
ATOM   2706  C  CA   . GLU A  1 388  ? 140.336 180.727 153.230 1.00 51.81  ?  388  GLU A CA   1 
ATOM   2707  C  C    . GLU A  1 388  ? 140.410 182.079 153.948 1.00 48.51  ?  388  GLU A C    1 
ATOM   2708  O  O    . GLU A  1 388  ? 139.378 182.669 154.255 1.00 50.00  ?  388  GLU A O    1 
ATOM   2709  C  CB   . GLU A  1 388  ? 140.527 179.587 154.231 1.00 60.63  ?  388  GLU A CB   1 
ATOM   2710  C  CG   . GLU A  1 388  ? 140.285 178.220 153.602 1.00 64.49  ?  388  GLU A CG   1 
ATOM   2711  C  CD   . GLU A  1 388  ? 140.104 177.161 154.687 1.00 82.34  ?  388  GLU A CD   1 
ATOM   2712  O  OE1  . GLU A  1 388  ? 141.089 176.595 155.184 1.00 85.29  ?  388  GLU A OE1  1 
ATOM   2713  O  OE2  . GLU A  1 388  ? 138.949 176.932 155.091 1.00 89.67  -1 388  GLU A OE2  1 
ATOM   2714  N  N    . ALA A  1 389  ? 141.610 182.619 154.163 1.00 45.70  ?  389  ALA A N    1 
ATOM   2715  C  CA   . ALA A  1 389  ? 141.777 183.966 154.684 1.00 45.03  ?  389  ALA A CA   1 
ATOM   2716  C  C    . ALA A  1 389  ? 141.245 185.035 153.718 1.00 48.00  ?  389  ALA A C    1 
ATOM   2717  O  O    . ALA A  1 389  ? 140.587 185.976 154.156 1.00 51.11  ?  389  ALA A O    1 
ATOM   2718  C  CB   . ALA A  1 389  ? 143.253 184.177 155.016 1.00 42.82  ?  389  ALA A CB   1 
ATOM   2719  N  N    . LEU A  1 390  ? 141.465 184.899 152.407 1.00 46.73  ?  390  LEU A N    1 
ATOM   2720  C  CA   . LEU A  1 390  ? 140.908 185.808 151.404 1.00 41.92  ?  390  LEU A CA   1 
ATOM   2721  C  C    . LEU A  1 390  ? 139.376 185.796 151.408 1.00 42.66  ?  390  LEU A C    1 
ATOM   2722  O  O    . LEU A  1 390  ? 138.765 186.862 151.400 1.00 48.10  ?  390  LEU A O    1 
ATOM   2723  C  CB   . LEU A  1 390  ? 141.496 185.462 150.025 1.00 40.07  ?  390  LEU A CB   1 
ATOM   2724  C  CG   . LEU A  1 390  ? 140.941 186.290 148.856 1.00 44.33  ?  390  LEU A CG   1 
ATOM   2725  C  CD1  . LEU A  1 390  ? 141.231 187.777 149.012 1.00 49.11  ?  390  LEU A CD1  1 
ATOM   2726  C  CD2  . LEU A  1 390  ? 141.590 185.842 147.555 1.00 40.30  ?  390  LEU A CD2  1 
ATOM   2727  N  N    . PHE A  1 391  ? 138.741 184.630 151.495 1.00 44.51  ?  391  PHE A N    1 
ATOM   2728  C  CA   . PHE A  1 391  ? 137.288 184.536 151.641 1.00 44.87  ?  391  PHE A CA   1 
ATOM   2729  C  C    . PHE A  1 391  ? 136.792 185.121 152.966 1.00 45.58  ?  391  PHE A C    1 
ATOM   2730  O  O    . PHE A  1 391  ? 135.771 185.799 152.966 1.00 51.10  ?  391  PHE A O    1 
ATOM   2731  C  CB   . PHE A  1 391  ? 136.825 183.084 151.479 1.00 45.39  ?  391  PHE A CB   1 
ATOM   2732  C  CG   . PHE A  1 391  ? 137.104 182.430 150.136 1.00 42.89  ?  391  PHE A CG   1 
ATOM   2733  C  CD1  . PHE A  1 391  ? 136.936 183.142 148.936 1.00 40.33  ?  391  PHE A CD1  1 
ATOM   2734  C  CD2  . PHE A  1 391  ? 137.476 181.075 150.084 1.00 46.17  ?  391  PHE A CD2  1 
ATOM   2735  C  CE1  . PHE A  1 391  ? 137.132 182.510 147.700 1.00 40.12  ?  391  PHE A CE1  1 
ATOM   2736  C  CE2  . PHE A  1 391  ? 137.697 180.447 148.848 1.00 42.84  ?  391  PHE A CE2  1 
ATOM   2737  C  CZ   . PHE A  1 391  ? 137.524 181.165 147.655 1.00 38.63  ?  391  PHE A CZ   1 
ATOM   2738  N  N    . LYS A  1 392  ? 137.516 184.968 154.081 1.00 41.93  ?  392  LYS A N    1 
ATOM   2739  C  CA   . LYS A  1 392  ? 137.173 185.626 155.357 1.00 40.40  ?  392  LYS A CA   1 
ATOM   2740  C  C    . LYS A  1 392  ? 137.284 187.148 155.300 1.00 42.22  ?  392  LYS A C    1 
ATOM   2741  O  O    . LYS A  1 392  ? 136.442 187.838 155.862 1.00 47.96  ?  392  LYS A O    1 
ATOM   2742  C  CB   . LYS A  1 392  ? 138.032 185.054 156.490 1.00 38.69  ?  392  LYS A CB   1 
ATOM   2743  C  CG   . LYS A  1 392  ? 137.475 183.700 156.930 1.00 41.58  ?  392  LYS A CG   1 
ATOM   2744  C  CD   . LYS A  1 392  ? 138.432 182.993 157.889 1.00 46.80  ?  392  LYS A CD   1 
ATOM   2745  C  CE   . LYS A  1 392  ? 137.806 181.662 158.307 1.00 55.04  ?  392  LYS A CE   1 
ATOM   2746  N  NZ   . LYS A  1 392  ? 138.741 180.835 159.109 1.00 60.82  1  392  LYS A NZ   1 
ATOM   2747  N  N    . ARG A  1 393  ? 138.241 187.712 154.564 1.00 42.37  ?  393  ARG A N    1 
ATOM   2748  C  CA   . ARG A  1 393  ? 138.292 189.167 154.329 1.00 43.00  ?  393  ARG A CA   1 
ATOM   2749  C  C    . ARG A  1 393  ? 137.121 189.692 153.490 1.00 47.41  ?  393  ARG A C    1 
ATOM   2750  O  O    . ARG A  1 393  ? 136.805 190.872 153.574 1.00 58.10  ?  393  ARG A O    1 
ATOM   2751  C  CB   . ARG A  1 393  ? 139.637 189.572 153.719 1.00 40.01  ?  393  ARG A CB   1 
ATOM   2752  C  CG   . ARG A  1 393  ? 140.771 189.406 154.733 1.00 38.75  ?  393  ARG A CG   1 
ATOM   2753  C  CD   . ARG A  1 393  ? 142.055 190.097 154.277 1.00 48.97  ?  393  ARG A CD   1 
ATOM   2754  N  NE   . ARG A  1 393  ? 142.580 189.576 153.001 1.00 60.25  ?  393  ARG A NE   1 
ATOM   2755  C  CZ   . ARG A  1 393  ? 143.387 188.549 152.824 1.00 61.07  ?  393  ARG A CZ   1 
ATOM   2756  N  NH1  . ARG A  1 393  ? 143.858 188.286 151.645 1.00 53.77  1  393  ARG A NH1  1 
ATOM   2757  N  NH2  . ARG A  1 393  ? 143.768 187.781 153.799 1.00 58.84  ?  393  ARG A NH2  1 
ATOM   2758  N  N    . HIS A  1 394  ? 136.436 188.825 152.750 1.00 45.29  ?  394  HIS A N    1 
ATOM   2759  C  CA   . HIS A  1 394  ? 135.234 189.141 151.973 1.00 41.56  ?  394  HIS A CA   1 
ATOM   2760  C  C    . HIS A  1 394  ? 133.996 188.408 152.500 1.00 43.24  ?  394  HIS A C    1 
ATOM   2761  O  O    . HIS A  1 394  ? 133.104 188.068 151.730 1.00 48.88  ?  394  HIS A O    1 
ATOM   2762  C  CB   . HIS A  1 394  ? 135.482 188.891 150.482 1.00 41.31  ?  394  HIS A CB   1 
ATOM   2763  C  CG   . HIS A  1 394  ? 136.644 189.667 149.936 1.00 47.24  ?  394  HIS A CG   1 
ATOM   2764  N  ND1  . HIS A  1 394  ? 137.966 189.311 150.015 1.00 51.58  ?  394  HIS A ND1  1 
ATOM   2765  C  CD2  . HIS A  1 394  ? 136.589 190.900 149.351 1.00 50.65  ?  394  HIS A CD2  1 
ATOM   2766  C  CE1  . HIS A  1 394  ? 138.695 190.295 149.472 1.00 51.99  ?  394  HIS A CE1  1 
ATOM   2767  N  NE2  . HIS A  1 394  ? 137.899 191.293 149.057 1.00 54.32  ?  394  HIS A NE2  1 
ATOM   2768  N  N    . PHE A  1 395  ? 133.915 188.175 153.812 1.00 41.81  ?  395  PHE A N    1 
ATOM   2769  C  CA   . PHE A  1 395  ? 132.965 187.250 154.427 1.00 43.18  ?  395  PHE A CA   1 
ATOM   2770  C  C    . PHE A  1 395  ? 131.511 187.501 154.048 1.00 46.28  ?  395  PHE A C    1 
ATOM   2771  O  O    . PHE A  1 395  ? 130.754 186.545 153.911 1.00 49.22  ?  395  PHE A O    1 
ATOM   2772  C  CB   . PHE A  1 395  ? 133.132 187.313 155.933 1.00 43.29  ?  395  PHE A CB   1 
ATOM   2773  C  CG   . PHE A  1 395  ? 132.176 186.503 156.772 1.00 47.85  ?  395  PHE A CG   1 
ATOM   2774  C  CD1  . PHE A  1 395  ? 132.445 185.149 157.027 1.00 51.85  ?  395  PHE A CD1  1 
ATOM   2775  C  CD2  . PHE A  1 395  ? 131.040 187.098 157.333 1.00 50.16  ?  395  PHE A CD2  1 
ATOM   2776  C  CE1  . PHE A  1 395  ? 131.579 184.396 157.830 1.00 54.80  ?  395  PHE A CE1  1 
ATOM   2777  C  CE2  . PHE A  1 395  ? 130.174 186.348 158.134 1.00 54.46  ?  395  PHE A CE2  1 
ATOM   2778  C  CZ   . PHE A  1 395  ? 130.442 184.996 158.382 1.00 61.89  ?  395  PHE A CZ   1 
ATOM   2779  N  N    . THR A  1 396  ? 131.103 188.761 153.847 1.00 46.41  ?  396  THR A N    1 
ATOM   2780  C  CA   . THR A  1 396  ? 129.705 189.036 153.543 1.00 48.66  ?  396  THR A CA   1 
ATOM   2781  C  C    . THR A  1 396  ? 129.391 189.066 152.054 1.00 51.87  ?  396  THR A C    1 
ATOM   2782  O  O    . THR A  1 396  ? 128.213 189.157 151.692 1.00 58.82  ?  396  THR A O    1 
ATOM   2783  C  CB   . THR A  1 396  ? 129.280 190.369 154.163 1.00 51.58  ?  396  THR A CB   1 
ATOM   2784  O  OG1  . THR A  1 396  ? 130.231 191.382 153.817 1.00 58.48  ?  396  THR A OG1  1 
ATOM   2785  C  CG2  . THR A  1 396  ? 129.200 190.248 155.671 1.00 54.55  ?  396  THR A CG2  1 
ATOM   2786  N  N    . GLN A  1 397  ? 130.394 188.989 151.182 1.00 43.74  ?  397  GLN A N    1 
ATOM   2787  C  CA   . GLN A  1 397  ? 130.165 189.102 149.751 1.00 43.26  ?  397  GLN A CA   1 
ATOM   2788  C  C    . GLN A  1 397  ? 130.596 187.884 148.951 1.00 44.19  ?  397  GLN A C    1 
ATOM   2789  O  O    . GLN A  1 397  ? 130.259 187.800 147.766 1.00 50.39  ?  397  GLN A O    1 
ATOM   2790  C  CB   . GLN A  1 397  ? 130.886 190.336 149.188 1.00 44.65  ?  397  GLN A CB   1 
ATOM   2791  C  CG   . GLN A  1 397  ? 130.758 191.577 150.047 1.00 51.77  ?  397  GLN A CG   1 
ATOM   2792  C  CD   . GLN A  1 397  ? 132.087 192.030 150.612 1.00 62.29  ?  397  GLN A CD   1 
ATOM   2793  O  OE1  . GLN A  1 397  ? 133.065 192.178 149.883 1.00 67.00  ?  397  GLN A OE1  1 
ATOM   2794  N  NE2  . GLN A  1 397  ? 132.129 192.250 151.920 1.00 63.04  ?  397  GLN A NE2  1 
ATOM   2795  N  N    . VAL A  1 398  ? 131.350 186.970 149.540 1.00 37.47  ?  398  VAL A N    1 
ATOM   2796  C  CA   . VAL A  1 398  ? 131.882 185.813 148.842 1.00 31.34  ?  398  VAL A CA   1 
ATOM   2797  C  C    . VAL A  1 398  ? 131.515 184.565 149.607 1.00 33.81  ?  398  VAL A C    1 
ATOM   2798  O  O    . VAL A  1 398  ? 131.728 184.491 150.811 1.00 46.11  ?  398  VAL A O    1 
ATOM   2799  C  CB   . VAL A  1 398  ? 133.397 185.938 148.662 1.00 33.02  ?  398  VAL A CB   1 
ATOM   2800  C  CG1  . VAL A  1 398  ? 133.957 184.685 148.008 1.00 35.65  ?  398  VAL A CG1  1 
ATOM   2801  C  CG2  . VAL A  1 398  ? 133.747 187.122 147.763 1.00 38.40  ?  398  VAL A CG2  1 
ATOM   2802  N  N    . GLU A  1 399  ? 131.021 183.559 148.906 1.00 32.29  ?  399  GLU A N    1 
ATOM   2803  C  CA   . GLU A  1 399  ? 130.829 182.215 149.429 1.00 33.80  ?  399  GLU A CA   1 
ATOM   2804  C  C    . GLU A  1 399  ? 131.514 181.224 148.506 1.00 33.94  ?  399  GLU A C    1 
ATOM   2805  O  O    . GLU A  1 399  ? 131.503 181.379 147.298 1.00 38.11  ?  399  GLU A O    1 
ATOM   2806  C  CB   . GLU A  1 399  ? 129.347 181.893 149.607 1.00 37.95  ?  399  GLU A CB   1 
ATOM   2807  C  CG   . GLU A  1 399  ? 128.641 182.927 150.476 1.00 52.39  ?  399  GLU A CG   1 
ATOM   2808  C  CD   . GLU A  1 399  ? 127.396 182.484 151.222 1.00 67.09  ?  399  GLU A CD   1 
ATOM   2809  O  OE1  . GLU A  1 399  ? 127.034 181.299 151.138 1.00 65.42  ?  399  GLU A OE1  1 
ATOM   2810  O  OE2  . GLU A  1 399  ? 126.819 183.329 151.946 1.00 76.85  -1 399  GLU A OE2  1 
ATOM   2811  N  N    . PHE A  1 400  ? 132.088 180.179 149.090 1.00 30.23  ?  400  PHE A N    1 
ATOM   2812  C  CA   . PHE A  1 400  ? 132.744 179.100 148.369 1.00 31.03  ?  400  PHE A CA   1 
ATOM   2813  C  C    . PHE A  1 400  ? 132.068 177.777 148.695 1.00 37.01  ?  400  PHE A C    1 
ATOM   2814  O  O    . PHE A  1 400  ? 131.732 177.516 149.845 1.00 48.34  ?  400  PHE A O    1 
ATOM   2815  C  CB   . PHE A  1 400  ? 134.233 179.082 148.716 1.00 32.70  ?  400  PHE A CB   1 
ATOM   2816  C  CG   . PHE A  1 400  ? 135.007 177.963 148.058 1.00 36.70  ?  400  PHE A CG   1 
ATOM   2817  C  CD1  . PHE A  1 400  ? 135.020 176.685 148.635 1.00 39.33  ?  400  PHE A CD1  1 
ATOM   2818  C  CD2  . PHE A  1 400  ? 135.713 178.189 146.868 1.00 39.34  ?  400  PHE A CD2  1 
ATOM   2819  C  CE1  . PHE A  1 400  ? 135.717 175.638 148.020 1.00 39.57  ?  400  PHE A CE1  1 
ATOM   2820  C  CE2  . PHE A  1 400  ? 136.414 177.144 146.253 1.00 41.45  ?  400  PHE A CE2  1 
ATOM   2821  C  CZ   . PHE A  1 400  ? 136.411 175.864 146.825 1.00 41.00  ?  400  PHE A CZ   1 
ATOM   2822  N  N    . TYR A  1 401  ? 131.923 176.924 147.691 1.00 34.65  ?  401  TYR A N    1 
ATOM   2823  C  CA   . TYR A  1 401  ? 131.356 175.588 147.806 1.00 36.24  ?  401  TYR A CA   1 
ATOM   2824  C  C    . TYR A  1 401  ? 132.203 174.625 146.994 1.00 38.12  ?  401  TYR A C    1 
ATOM   2825  O  O    . TYR A  1 401  ? 132.537 174.909 145.842 1.00 40.14  ?  401  TYR A O    1 
ATOM   2826  C  CB   . TYR A  1 401  ? 129.902 175.560 147.330 1.00 34.53  ?  401  TYR A CB   1 
ATOM   2827  C  CG   . TYR A  1 401  ? 128.986 176.384 148.198 1.00 36.38  ?  401  TYR A CG   1 
ATOM   2828  C  CD1  . TYR A  1 401  ? 128.488 175.876 149.386 1.00 42.87  ?  401  TYR A CD1  1 
ATOM   2829  C  CD2  . TYR A  1 401  ? 128.634 177.674 147.840 1.00 38.60  ?  401  TYR A CD2  1 
ATOM   2830  C  CE1  . TYR A  1 401  ? 127.658 176.626 150.188 1.00 47.70  ?  401  TYR A CE1  1 
ATOM   2831  C  CE2  . TYR A  1 401  ? 127.804 178.431 148.636 1.00 42.79  ?  401  TYR A CE2  1 
ATOM   2832  C  CZ   . TYR A  1 401  ? 127.319 177.902 149.809 1.00 47.10  ?  401  TYR A CZ   1 
ATOM   2833  O  OH   . TYR A  1 401  ? 126.491 178.652 150.608 1.00 57.23  ?  401  TYR A OH   1 
ATOM   2834  N  N    . GLN A  1 402  ? 132.607 173.498 147.585 1.00 44.41  ?  402  GLN A N    1 
ATOM   2835  C  CA   . GLN A  1 402  ? 133.501 172.545 146.930 1.00 42.79  ?  402  GLN A CA   1 
ATOM   2836  C  C    . GLN A  1 402  ? 132.699 171.552 146.103 1.00 49.41  ?  402  GLN A C    1 
ATOM   2837  O  O    . GLN A  1 402  ? 131.902 170.819 146.667 1.00 50.38  ?  402  GLN A O    1 
ATOM   2838  C  CB   . GLN A  1 402  ? 134.388 171.819 147.950 1.00 45.34  ?  402  GLN A CB   1 
ATOM   2839  C  CG   . GLN A  1 402  ? 135.332 170.806 147.284 1.00 49.77  ?  402  GLN A CG   1 
ATOM   2840  C  CD   . GLN A  1 402  ? 136.298 170.138 148.251 1.00 64.64  ?  402  GLN A CD   1 
ATOM   2841  O  OE1  . GLN A  1 402  ? 136.354 170.416 149.429 1.00 69.45  ?  402  GLN A OE1  1 
ATOM   2842  N  NE2  . GLN A  1 402  ? 137.100 169.221 147.790 1.00 67.75  ?  402  GLN A NE2  1 
ATOM   2843  N  N    . GLY A  1 403  ? 132.916 171.481 144.797 1.00 54.61  ?  403  GLY A N    1 
ATOM   2844  C  CA   . GLY A  1 403  ? 132.187 170.627 143.882 1.00 52.86  ?  403  GLY A CA   1 
ATOM   2845  C  C    . GLY A  1 403  ? 132.770 170.735 142.493 1.00 56.89  ?  403  GLY A C    1 
ATOM   2846  O  O    . GLY A  1 403  ? 133.690 171.518 142.237 1.00 59.81  ?  403  GLY A O    1 
ATOM   2847  N  N    . SER A  1 404  ? 132.217 169.934 141.592 1.00 62.67  ?  404  SER A N    1 
ATOM   2848  C  CA   . SER A  1 404  ? 132.643 169.902 140.201 1.00 63.03  ?  404  SER A CA   1 
ATOM   2849  C  C    . SER A  1 404  ? 131.572 170.545 139.334 1.00 59.59  ?  404  SER A C    1 
ATOM   2850  O  O    . SER A  1 404  ? 130.382 170.254 139.490 1.00 62.86  ?  404  SER A O    1 
ATOM   2851  C  CB   . SER A  1 404  ? 132.910 168.470 139.738 1.00 69.91  ?  404  SER A CB   1 
ATOM   2852  O  OG   . SER A  1 404  ? 133.323 168.446 138.384 1.00 73.68  ?  404  SER A OG   1 
ATOM   2853  N  N    . VAL A  1 405  ? 131.999 171.422 138.423 1.00 59.09  ?  405  VAL A N    1 
ATOM   2854  C  CA   . VAL A  1 405  ? 131.062 172.089 137.530 1.00 61.90  ?  405  VAL A CA   1 
ATOM   2855  C  C    . VAL A  1 405  ? 130.400 171.095 136.583 1.00 61.16  ?  405  VAL A C    1 
ATOM   2856  O  O    . VAL A  1 405  ? 129.288 171.340 136.102 1.00 57.07  ?  405  VAL A O    1 
ATOM   2857  C  CB   . VAL A  1 405  ? 131.803 173.211 136.775 1.00 61.26  ?  405  VAL A CB   1 
ATOM   2858  C  CG1  . VAL A  1 405  ? 133.121 172.697 136.226 1.00 63.47  ?  405  VAL A CG1  1 
ATOM   2859  C  CG2  . VAL A  1 405  ? 130.946 173.805 135.674 1.00 58.43  ?  405  VAL A CG2  1 
ATOM   2860  N  N    . LEU A  1 406  ? 131.033 169.949 136.344 1.00 63.20  ?  406  LEU A N    1 
ATOM   2861  C  CA   . LEU A  1 406  ? 130.468 168.913 135.491 1.00 65.01  ?  406  LEU A CA   1 
ATOM   2862  C  C    . LEU A  1 406  ? 129.394 168.090 136.190 1.00 65.31  ?  406  LEU A C    1 
ATOM   2863  O  O    . LEU A  1 406  ? 128.772 167.241 135.545 1.00 67.01  ?  406  LEU A O    1 
ATOM   2864  C  CB   . LEU A  1 406  ? 131.577 167.985 134.990 1.00 65.95  ?  406  LEU A CB   1 
ATOM   2865  C  CG   . LEU A  1 406  ? 132.791 168.671 134.362 1.00 67.84  ?  406  LEU A CG   1 
ATOM   2866  C  CD1  . LEU A  1 406  ? 133.878 167.658 134.042 1.00 69.66  ?  406  LEU A CD1  1 
ATOM   2867  C  CD2  . LEU A  1 406  ? 132.386 169.440 133.118 1.00 62.54  ?  406  LEU A CD2  1 
ATOM   2868  N  N    . ASN A  1 407  ? 129.163 168.315 137.483 1.00 67.72  ?  407  ASN A N    1 
ATOM   2869  C  CA   . ASN A  1 407  ? 128.180 167.550 138.233 1.00 63.00  ?  407  ASN A CA   1 
ATOM   2870  C  C    . ASN A  1 407  ? 126.881 168.332 138.328 1.00 62.90  ?  407  ASN A C    1 
ATOM   2871  O  O    . ASN A  1 407  ? 126.869 169.430 138.911 1.00 67.20  ?  407  ASN A O    1 
ATOM   2872  C  CB   . ASN A  1 407  ? 128.704 167.231 139.627 1.00 64.97  ?  407  ASN A CB   1 
ATOM   2873  C  CG   . ASN A  1 407  ? 128.021 166.032 140.244 1.00 70.99  ?  407  ASN A CG   1 
ATOM   2874  O  OD1  . ASN A  1 407  ? 126.797 165.918 140.215 1.00 75.30  ?  407  ASN A OD1  1 
ATOM   2875  N  ND2  . ASN A  1 407  ? 128.811 165.129 140.808 1.00 69.04  ?  407  ASN A ND2  1 
ATOM   2876  N  N    . PRO A  1 408  ? 125.778 167.822 137.775 1.00 59.36  ?  408  PRO A N    1 
ATOM   2877  C  CA   . PRO A  1 408  ? 124.498 168.531 137.916 1.00 60.54  ?  408  PRO A CA   1 
ATOM   2878  C  C    . PRO A  1 408  ? 124.070 168.709 139.360 1.00 63.90  ?  408  PRO A C    1 
ATOM   2879  O  O    . PRO A  1 408  ? 123.397 169.697 139.679 1.00 64.56  ?  408  PRO A O    1 
ATOM   2880  C  CB   . PRO A  1 408  ? 123.517 167.645 137.136 1.00 58.91  ?  408  PRO A CB   1 
ATOM   2881  C  CG   . PRO A  1 408  ? 124.172 166.309 137.071 1.00 64.01  ?  408  PRO A CG   1 
ATOM   2882  C  CD   . PRO A  1 408  ? 125.640 166.570 137.016 1.00 61.35  ?  408  PRO A CD   1 
ATOM   2883  N  N    . HIS A  1 409  ? 124.445 167.787 140.248 1.00 66.00  ?  409  HIS A N    1 
ATOM   2884  C  CA   . HIS A  1 409  ? 124.141 167.964 141.664 1.00 68.74  ?  409  HIS A CA   1 
ATOM   2885  C  C    . HIS A  1 409  ? 124.836 169.200 142.221 1.00 65.34  ?  409  HIS A C    1 
ATOM   2886  O  O    . HIS A  1 409  ? 124.223 170.003 142.931 1.00 65.53  ?  409  HIS A O    1 
ATOM   2887  C  CB   . HIS A  1 409  ? 124.544 166.715 142.446 1.00 73.98  ?  409  HIS A CB   1 
ATOM   2888  C  CG   . HIS A  1 409  ? 123.728 165.507 142.111 1.00 89.67  ?  409  HIS A CG   1 
ATOM   2889  N  ND1  . HIS A  1 409  ? 124.060 164.241 142.542 1.00 94.18  ?  409  HIS A ND1  1 
ATOM   2890  C  CD2  . HIS A  1 409  ? 122.590 165.371 141.389 1.00 90.79  ?  409  HIS A CD2  1 
ATOM   2891  C  CE1  . HIS A  1 409  ? 123.164 163.378 142.098 1.00 100.54 ?  409  HIS A CE1  1 
ATOM   2892  N  NE2  . HIS A  1 409  ? 122.262 164.038 141.396 1.00 97.27  ?  409  HIS A NE2  1 
ATOM   2893  N  N    . ASP A  1 410  ? 126.117 169.381 141.893 1.00 63.13  ?  410  ASP A N    1 
ATOM   2894  C  CA   . ASP A  1 410  ? 126.831 170.574 142.336 1.00 57.95  ?  410  ASP A CA   1 
ATOM   2895  C  C    . ASP A  1 410  ? 126.254 171.832 141.700 1.00 55.26  ?  410  ASP A C    1 
ATOM   2896  O  O    . ASP A  1 410  ? 126.154 172.879 142.355 1.00 53.66  ?  410  ASP A O    1 
ATOM   2897  C  CB   . ASP A  1 410  ? 128.317 170.442 142.013 1.00 57.61  ?  410  ASP A CB   1 
ATOM   2898  C  CG   . ASP A  1 410  ? 128.915 169.162 142.553 1.00 68.19  ?  410  ASP A CG   1 
ATOM   2899  O  OD1  . ASP A  1 410  ? 128.204 168.433 143.274 1.00 75.95  ?  410  ASP A OD1  1 
ATOM   2900  O  OD2  . ASP A  1 410  ? 130.091 168.879 142.251 1.00 70.32  -1 410  ASP A OD2  1 
ATOM   2901  N  N    . LEU A  1 411  ? 125.875 171.752 140.423 1.00 55.75  ?  411  LEU A N    1 
ATOM   2902  C  CA   . LEU A  1 411  ? 125.283 172.909 139.760 1.00 55.85  ?  411  LEU A CA   1 
ATOM   2903  C  C    . LEU A  1 411  ? 123.974 173.313 140.426 1.00 56.67  ?  411  LEU A C    1 
ATOM   2904  O  O    . LEU A  1 411  ? 123.675 174.505 140.552 1.00 59.22  ?  411  LEU A O    1 
ATOM   2905  C  CB   . LEU A  1 411  ? 125.074 172.612 138.276 1.00 56.62  ?  411  LEU A CB   1 
ATOM   2906  C  CG   . LEU A  1 411  ? 126.352 172.341 137.478 1.00 60.46  ?  411  LEU A CG   1 
ATOM   2907  C  CD1  . LEU A  1 411  ? 126.082 172.397 135.989 1.00 59.26  ?  411  LEU A CD1  1 
ATOM   2908  C  CD2  . LEU A  1 411  ? 127.442 173.328 137.855 1.00 56.23  ?  411  LEU A CD2  1 
ATOM   2909  N  N    . ALA A  1 412  ? 123.176 172.333 140.851 1.00 55.76  ?  412  ALA A N    1 
ATOM   2910  C  CA   . ALA A  1 412  ? 121.979 172.641 141.625 1.00 59.08  ?  412  ALA A CA   1 
ATOM   2911  C  C    . ALA A  1 412  ? 122.330 173.171 143.008 1.00 58.33  ?  412  ALA A C    1 
ATOM   2912  O  O    . ALA A  1 412  ? 121.596 173.998 143.560 1.00 59.48  ?  412  ALA A O    1 
ATOM   2913  C  CB   . ALA A  1 412  ? 121.094 171.403 141.743 1.00 60.38  ?  412  ALA A CB   1 
ATOM   2914  N  N    . ARG A  1 413  ? 123.435 172.695 143.585 1.00 54.12  ?  413  ARG A N    1 
ATOM   2915  C  CA   . ARG A  1 413  ? 123.858 173.168 144.898 1.00 49.14  ?  413  ARG A CA   1 
ATOM   2916  C  C    . ARG A  1 413  ? 124.198 174.652 144.872 1.00 51.19  ?  413  ARG A C    1 
ATOM   2917  O  O    . ARG A  1 413  ? 123.821 175.399 145.781 1.00 50.51  ?  413  ARG A O    1 
ATOM   2918  C  CB   . ARG A  1 413  ? 125.057 172.357 145.383 1.00 45.17  ?  413  ARG A CB   1 
ATOM   2919  C  CG   . ARG A  1 413  ? 124.693 171.047 146.046 1.00 46.57  ?  413  ARG A CG   1 
ATOM   2920  C  CD   . ARG A  1 413  ? 125.745 170.641 147.055 1.00 44.92  ?  413  ARG A CD   1 
ATOM   2921  N  NE   . ARG A  1 413  ? 127.032 170.382 146.423 1.00 41.28  ?  413  ARG A NE   1 
ATOM   2922  C  CZ   . ARG A  1 413  ? 128.190 170.851 146.864 1.00 43.13  ?  413  ARG A CZ   1 
ATOM   2923  N  NH1  . ARG A  1 413  ? 129.306 170.537 146.214 1.00 48.23  1  413  ARG A NH1  1 
ATOM   2924  N  NH2  . ARG A  1 413  ? 128.259 171.625 147.933 1.00 45.94  ?  413  ARG A NH2  1 
ATOM   2925  N  N    . VAL A  1 414  ? 124.903 175.102 143.835 1.00 51.98  ?  414  VAL A N    1 
ATOM   2926  C  CA   . VAL A  1 414  ? 125.307 176.503 143.756 1.00 42.07  ?  414  VAL A CA   1 
ATOM   2927  C  C    . VAL A  1 414  ? 124.169 177.345 143.196 1.00 45.66  ?  414  VAL A C    1 
ATOM   2928  O  O    . VAL A  1 414  ? 124.345 178.537 142.924 1.00 46.01  ?  414  VAL A O    1 
ATOM   2929  C  CB   . VAL A  1 414  ? 126.583 176.675 142.913 1.00 40.47  ?  414  VAL A CB   1 
ATOM   2930  C  CG1  . VAL A  1 414  ? 127.741 175.943 143.559 1.00 42.12  ?  414  VAL A CG1  1 
ATOM   2931  C  CG2  . VAL A  1 414  ? 126.354 176.180 141.501 1.00 48.73  ?  414  VAL A CG2  1 
ATOM   2932  N  N    . LYS A  1 415  ? 122.997 176.730 143.026 1.00 48.28  ?  415  LYS A N    1 
ATOM   2933  C  CA   . LYS A  1 415  ? 121.792 177.422 142.565 1.00 47.58  ?  415  LYS A CA   1 
ATOM   2934  C  C    . LYS A  1 415  ? 122.024 178.126 141.232 1.00 54.17  ?  415  LYS A C    1 
ATOM   2935  O  O    . LYS A  1 415  ? 121.578 179.255 141.020 1.00 59.67  ?  415  LYS A O    1 
ATOM   2936  C  CB   . LYS A  1 415  ? 121.290 178.412 143.615 1.00 45.51  ?  415  LYS A CB   1 
ATOM   2937  C  CG   . LYS A  1 415  ? 120.681 177.756 144.833 1.00 52.04  ?  415  LYS A CG   1 
ATOM   2938  C  CD   . LYS A  1 415  ? 119.189 178.009 144.907 1.00 59.35  ?  415  LYS A CD   1 
ATOM   2939  C  CE   . LYS A  1 415  ? 118.569 177.216 146.038 1.00 66.91  ?  415  LYS A CE   1 
ATOM   2940  N  NZ   . LYS A  1 415  ? 119.047 175.808 146.027 1.00 69.49  1  415  LYS A NZ   1 
ATOM   2941  N  N    . ILE A  1 416  ? 122.724 177.450 140.319 1.00 52.65  ?  416  ILE A N    1 
ATOM   2942  C  CA   . ILE A  1 416  ? 123.043 178.044 139.027 1.00 52.12  ?  416  ILE A CA   1 
ATOM   2943  C  C    . ILE A  1 416  ? 121.811 178.273 138.167 1.00 52.09  ?  416  ILE A C    1 
ATOM   2944  O  O    . ILE A  1 416  ? 121.885 179.012 137.181 1.00 58.56  ?  416  ILE A O    1 
ATOM   2945  C  CB   . ILE A  1 416  ? 124.069 177.169 138.280 1.00 49.34  ?  416  ILE A CB   1 
ATOM   2946  C  CG1  . ILE A  1 416  ? 125.039 178.043 137.488 1.00 48.67  ?  416  ILE A CG1  1 
ATOM   2947  C  CG2  . ILE A  1 416  ? 123.375 176.185 137.360 1.00 53.31  ?  416  ILE A CG2  1 
ATOM   2948  C  CD1  . ILE A  1 416  ? 126.231 177.290 136.954 1.00 56.00  ?  416  ILE A CD1  1 
ATOM   2949  N  N    . GLU A  1 417  ? 120.678 177.665 138.519 1.00 52.93  ?  417  GLU A N    1 
ATOM   2950  C  CA   . GLU A  1 417  ? 119.443 177.893 137.784 1.00 60.12  ?  417  GLU A CA   1 
ATOM   2951  C  C    . GLU A  1 417  ? 118.837 179.261 138.065 1.00 62.37  ?  417  GLU A C    1 
ATOM   2952  O  O    . GLU A  1 417  ? 117.961 179.700 137.313 1.00 65.14  ?  417  GLU A O    1 
ATOM   2953  C  CB   . GLU A  1 417  ? 118.425 176.802 138.116 1.00 59.96  ?  417  GLU A CB   1 
ATOM   2954  C  CG   . GLU A  1 417  ? 117.593 177.089 139.351 1.00 66.82  ?  417  GLU A CG   1 
ATOM   2955  C  CD   . GLU A  1 417  ? 118.065 176.308 140.559 1.00 76.82  ?  417  GLU A CD   1 
ATOM   2956  O  OE1  . GLU A  1 417  ? 118.990 175.484 140.409 1.00 77.07  ?  417  GLU A OE1  1 
ATOM   2957  O  OE2  . GLU A  1 417  ? 117.510 176.520 141.657 1.00 79.83  -1 417  GLU A OE2  1 
ATOM   2958  N  N    . SER A  1 418  ? 119.275 179.938 139.125 1.00 58.55  ?  418  SER A N    1 
ATOM   2959  C  CA   . SER A  1 418  ? 118.806 181.279 139.437 1.00 55.94  ?  418  SER A CA   1 
ATOM   2960  C  C    . SER A  1 418  ? 119.924 182.311 139.440 1.00 54.86  ?  418  SER A C    1 
ATOM   2961  O  O    . SER A  1 418  ? 119.666 183.480 139.749 1.00 53.99  ?  418  SER A O    1 
ATOM   2962  C  CB   . SER A  1 418  ? 118.091 181.296 140.794 1.00 59.06  ?  418  SER A CB   1 
ATOM   2963  O  OG   . SER A  1 418  ? 119.000 181.040 141.849 1.00 68.07  ?  418  SER A OG   1 
ATOM   2964  N  N    . ALA A  1 419  ? 121.151 181.915 139.116 1.00 51.00  ?  419  ALA A N    1 
ATOM   2965  C  CA   . ALA A  1 419  ? 122.257 182.857 139.071 1.00 49.00  ?  419  ALA A CA   1 
ATOM   2966  C  C    . ALA A  1 419  ? 122.091 183.829 137.910 1.00 54.84  ?  419  ALA A C    1 
ATOM   2967  O  O    . ALA A  1 419  ? 121.548 183.488 136.857 1.00 64.90  ?  419  ALA A O    1 
ATOM   2968  C  CB   . ALA A  1 419  ? 123.585 182.113 138.940 1.00 48.53  ?  419  ALA A CB   1 
ATOM   2969  N  N    . ASP A  1 420  ? 122.585 185.053 138.081 1.00 52.59  ?  420  ASP A N    1 
ATOM   2970  C  CA   . ASP A  1 420  ? 122.490 186.077 137.045 1.00 50.80  ?  420  ASP A CA   1 
ATOM   2971  C  C    . ASP A  1 420  ? 123.418 185.796 135.862 1.00 52.13  ?  420  ASP A C    1 
ATOM   2972  O  O    . ASP A  1 420  ? 123.075 186.081 134.726 1.00 68.22  ?  420  ASP A O    1 
ATOM   2973  C  CB   . ASP A  1 420  ? 122.810 187.435 137.657 1.00 54.90  ?  420  ASP A CB   1 
ATOM   2974  C  CG   . ASP A  1 420  ? 122.439 188.576 136.717 1.00 70.56  ?  420  ASP A CG   1 
ATOM   2975  O  OD1  . ASP A  1 420  ? 121.315 188.590 136.197 1.00 77.34  ?  420  ASP A OD1  1 
ATOM   2976  O  OD2  . ASP A  1 420  ? 123.206 189.539 136.608 1.00 72.16  -1 420  ASP A OD2  1 
ATOM   2977  N  N    . ALA A  1 421  ? 124.581 185.207 136.118 1.00 42.20  ?  421  ALA A N    1 
ATOM   2978  C  CA   . ALA A  1 421  ? 125.519 184.728 135.115 1.00 43.19  ?  421  ALA A CA   1 
ATOM   2979  C  C    . ALA A  1 421  ? 126.471 183.694 135.713 1.00 39.35  ?  421  ALA A C    1 
ATOM   2980  O  O    . ALA A  1 421  ? 126.540 183.516 136.929 1.00 44.53  ?  421  ALA A O    1 
ATOM   2981  C  CB   . ALA A  1 421  ? 126.303 185.901 134.510 1.00 41.91  ?  421  ALA A CB   1 
ATOM   2982  N  N    . CYS A  1 422  ? 127.222 183.023 134.855 1.00 37.59  ?  422  CYS A N    1 
ATOM   2983  C  CA   . CYS A  1 422  ? 128.285 182.114 135.257 1.00 35.02  ?  422  CYS A CA   1 
ATOM   2984  C  C    . CYS A  1 422  ? 129.576 182.533 134.572 1.00 41.10  ?  422  CYS A C    1 
ATOM   2985  O  O    . CYS A  1 422  ? 129.614 182.676 133.347 1.00 54.10  ?  422  CYS A O    1 
ATOM   2986  C  CB   . CYS A  1 422  ? 127.941 180.667 134.905 1.00 38.15  ?  422  CYS A CB   1 
ATOM   2987  S  SG   . CYS A  1 422  ? 129.188 179.470 135.419 1.00 65.33  ?  422  CYS A SG   1 
ATOM   2988  N  N    . LEU A  1 423  ? 130.626 182.770 135.348 1.00 37.36  ?  423  LEU A N    1 
ATOM   2989  C  CA   . LEU A  1 423  ? 131.924 183.195 134.849 1.00 35.86  ?  423  LEU A CA   1 
ATOM   2990  C  C    . LEU A  1 423  ? 132.887 182.020 134.924 1.00 37.46  ?  423  LEU A C    1 
ATOM   2991  O  O    . LEU A  1 423  ? 132.973 181.347 135.947 1.00 45.96  ?  423  LEU A O    1 
ATOM   2992  C  CB   . LEU A  1 423  ? 132.441 184.393 135.647 1.00 36.09  ?  423  LEU A CB   1 
ATOM   2993  C  CG   . LEU A  1 423  ? 131.827 185.737 135.252 1.00 40.79  ?  423  LEU A CG   1 
ATOM   2994  C  CD1  . LEU A  1 423  ? 130.377 185.900 135.547 1.00 42.42  ?  423  LEU A CD1  1 
ATOM   2995  C  CD2  . LEU A  1 423  ? 132.543 186.830 135.965 1.00 47.40  ?  423  LEU A CD2  1 
ATOM   2996  N  N    . ILE A  1 424  ? 133.621 181.766 133.852 1.00 36.71  ?  424  ILE A N    1 
ATOM   2997  C  CA   . ILE A  1 424  ? 134.539 180.638 133.746 1.00 39.01  ?  424  ILE A CA   1 
ATOM   2998  C  C    . ILE A  1 424  ? 135.925 181.201 133.468 1.00 43.30  ?  424  ILE A C    1 
ATOM   2999  O  O    . ILE A  1 424  ? 136.251 181.541 132.325 1.00 56.17  ?  424  ILE A O    1 
ATOM   3000  C  CB   . ILE A  1 424  ? 134.114 179.649 132.656 1.00 45.07  ?  424  ILE A CB   1 
ATOM   3001  C  CG1  . ILE A  1 424  ? 132.663 179.221 132.870 1.00 50.71  ?  424  ILE A CG1  1 
ATOM   3002  C  CG2  . ILE A  1 424  ? 135.033 178.443 132.644 1.00 45.71  ?  424  ILE A CG2  1 
ATOM   3003  C  CD1  . ILE A  1 424  ? 132.048 178.556 131.673 1.00 54.60  ?  424  ILE A CD1  1 
ATOM   3004  N  N    . LEU A  1 425  ? 136.743 181.314 134.504 1.00 42.65  ?  425  LEU A N    1 
ATOM   3005  C  CA   . LEU A  1 425  ? 138.129 181.749 134.386 1.00 45.02  ?  425  LEU A CA   1 
ATOM   3006  C  C    . LEU A  1 425  ? 138.973 180.632 133.761 1.00 53.66  ?  425  LEU A C    1 
ATOM   3007  O  O    . LEU A  1 425  ? 138.689 179.458 133.977 1.00 63.58  ?  425  LEU A O    1 
ATOM   3008  C  CB   . LEU A  1 425  ? 138.663 182.167 135.764 1.00 46.60  ?  425  LEU A CB   1 
ATOM   3009  C  CG   . LEU A  1 425  ? 137.716 183.066 136.578 1.00 47.38  ?  425  LEU A CG   1 
ATOM   3010  C  CD1  . LEU A  1 425  ? 138.357 183.411 137.912 1.00 46.56  ?  425  LEU A CD1  1 
ATOM   3011  C  CD2  . LEU A  1 425  ? 137.376 184.365 135.863 1.00 51.71  ?  425  LEU A CD2  1 
ATOM   3012  N  N    . ALA A  1 426  ? 140.034 180.976 133.040 1.00 51.04  ?  426  ALA A N    1 
ATOM   3013  C  CA   . ALA A  1 426  ? 140.877 180.032 132.324 1.00 54.96  ?  426  ALA A CA   1 
ATOM   3014  C  C    . ALA A  1 426  ? 142.320 180.177 132.777 1.00 62.33  ?  426  ALA A C    1 
ATOM   3015  O  O    . ALA A  1 426  ? 142.739 181.238 133.245 1.00 66.35  ?  426  ALA A O    1 
ATOM   3016  C  CB   . ALA A  1 426  ? 140.786 180.238 130.809 1.00 57.67  ?  426  ALA A CB   1 
ATOM   3017  N  N    . ASN A  1 427  ? 143.077 179.092 132.638 1.00 66.16  ?  427  ASN A N    1 
ATOM   3018  C  CA   . ASN A  1 427  ? 144.495 179.075 132.990 1.00 73.68  ?  427  ASN A CA   1 
ATOM   3019  C  C    . ASN A  1 427  ? 145.285 179.559 131.781 1.00 78.12  ?  427  ASN A C    1 
ATOM   3020  O  O    . ASN A  1 427  ? 145.593 178.783 130.875 1.00 84.32  ?  427  ASN A O    1 
ATOM   3021  C  CB   . ASN A  1 427  ? 144.926 177.678 133.420 1.00 73.33  ?  427  ASN A CB   1 
ATOM   3022  C  CG   . ASN A  1 427  ? 146.351 177.639 133.927 1.00 77.51  ?  427  ASN A CG   1 
ATOM   3023  O  OD1  . ASN A  1 427  ? 146.949 178.674 134.216 1.00 77.69  ?  427  ASN A OD1  1 
ATOM   3024  N  ND2  . ASN A  1 427  ? 146.906 176.439 134.037 1.00 83.15  ?  427  ASN A ND2  1 
ATOM   3025  N  N    . LYS A  1 428  ? 145.633 180.845 131.766 1.00 70.55  ?  428  LYS A N    1 
ATOM   3026  C  CA   . LYS A  1 428  ? 146.337 181.494 130.652 1.00 71.01  ?  428  LYS A CA   1 
ATOM   3027  C  C    . LYS A  1 428  ? 147.757 180.976 130.457 1.00 79.34  ?  428  LYS A C    1 
ATOM   3028  O  O    . LYS A  1 428  ? 148.273 181.009 129.361 1.00 87.40  ?  428  LYS A O    1 
ATOM   3029  C  CB   . LYS A  1 428  ? 146.342 183.005 130.872 1.00 76.17  ?  428  LYS A CB   1 
ATOM   3030  C  CG   . LYS A  1 428  ? 144.965 183.565 131.226 1.00 77.09  ?  428  LYS A CG   1 
ATOM   3031  C  CD   . LYS A  1 428  ? 144.961 185.067 131.331 1.00 77.02  ?  428  LYS A CD   1 
ATOM   3032  C  CE   . LYS A  1 428  ? 145.614 185.635 132.516 1.00 79.94  ?  428  LYS A CE   1 
ATOM   3033  N  NZ   . LYS A  1 428  ? 144.776 185.598 133.648 1.00 82.39  1  428  LYS A NZ   1 
ATOM   3034  N  N    . TYR A  1 429  ? 148.378 180.487 131.514 1.00 77.64  ?  429  TYR A N    1 
ATOM   3035  C  CA   . TYR A  1 429  ? 149.753 179.997 131.549 1.00 82.98  ?  429  TYR A CA   1 
ATOM   3036  C  C    . TYR A  1 429  ? 149.825 178.469 131.548 1.00 89.25  ?  429  TYR A C    1 
ATOM   3037  O  O    . TYR A  1 429  ? 150.775 177.883 132.067 1.00 91.29  ?  429  TYR A O    1 
ATOM   3038  C  CB   . TYR A  1 429  ? 150.474 180.607 132.755 1.00 84.37  ?  429  TYR A CB   1 
ATOM   3039  C  CG   . TYR A  1 429  ? 150.238 182.093 132.887 1.00 82.90  ?  429  TYR A CG   1 
ATOM   3040  C  CD1  . TYR A  1 429  ? 150.792 182.969 131.943 1.00 83.38  ?  429  TYR A CD1  1 
ATOM   3041  C  CD2  . TYR A  1 429  ? 149.401 182.581 133.899 1.00 83.46  ?  429  TYR A CD2  1 
ATOM   3042  C  CE1  . TYR A  1 429  ? 150.521 184.342 132.016 1.00 88.03  ?  429  TYR A CE1  1 
ATOM   3043  C  CE2  . TYR A  1 429  ? 149.124 183.952 133.972 1.00 91.49  ?  429  TYR A CE2  1 
ATOM   3044  C  CZ   . TYR A  1 429  ? 149.690 184.832 133.035 1.00 93.57  ?  429  TYR A CZ   1 
ATOM   3045  O  OH   . TYR A  1 429  ? 149.443 186.151 133.127 1.00 93.34  ?  429  TYR A OH   1 
ATOM   3046  N  N    . CYS A  1 430  ? 148.793 177.800 131.032 1.00 87.79  ?  430  CYS A N    1 
ATOM   3047  C  CA   . CYS A  1 430  ? 148.766 176.348 131.020 1.00 94.31  ?  430  CYS A CA   1 
ATOM   3048  C  C    . CYS A  1 430  ? 149.817 175.798 130.062 1.00 106.62 ?  430  CYS A C    1 
ATOM   3049  O  O    . CYS A  1 430  ? 150.237 176.458 129.109 1.00 110.74 ?  430  CYS A O    1 
ATOM   3050  C  CB   . CYS A  1 430  ? 147.384 175.844 130.613 1.00 93.43  ?  430  CYS A CB   1 
ATOM   3051  S  SG   . CYS A  1 430  ? 146.977 176.198 128.895 1.00 106.19 ?  430  CYS A SG   1 
ATOM   3052  N  N    . ALA A  1 431  ? 150.245 174.563 130.331 1.00 110.36 ?  431  ALA A N    1 
ATOM   3053  C  CA   . ALA A  1 431  ? 151.217 173.916 129.456 1.00 117.14 ?  431  ALA A CA   1 
ATOM   3054  C  C    . ALA A  1 431  ? 150.597 173.550 128.114 1.00 118.10 ?  431  ALA A C    1 
ATOM   3055  O  O    . ALA A  1 431  ? 151.248 173.671 127.070 1.00 124.32 ?  431  ALA A O    1 
ATOM   3056  C  CB   . ALA A  1 431  ? 151.793 172.676 130.137 1.00 113.15 ?  431  ALA A CB   1 
ATOM   3057  N  N    . ASP A  1 432  ? 149.344 173.104 128.118 1.00 114.83 ?  432  ASP A N    1 
ATOM   3058  C  CA   . ASP A  1 432  ? 148.659 172.671 126.899 1.00 113.24 ?  432  ASP A CA   1 
ATOM   3059  C  C    . ASP A  1 432  ? 147.457 173.566 126.635 1.00 108.88 ?  432  ASP A C    1 
ATOM   3060  O  O    . ASP A  1 432  ? 146.386 173.370 127.241 1.00 113.04 ?  432  ASP A O    1 
ATOM   3061  C  CB   . ASP A  1 432  ? 148.226 171.211 127.012 1.00 120.14 ?  432  ASP A CB   1 
ATOM   3062  C  CG   . ASP A  1 432  ? 147.598 170.690 125.735 1.00 123.66 ?  432  ASP A CG   1 
ATOM   3063  O  OD1  . ASP A  1 432  ? 147.516 171.458 124.755 1.00 126.26 ?  432  ASP A OD1  1 
ATOM   3064  O  OD2  . ASP A  1 432  ? 147.186 169.512 125.712 1.00 118.62 -1 432  ASP A OD2  1 
ATOM   3065  N  N    . PRO A  1 433  ? 147.586 174.564 125.757 1.00 103.56 ?  433  PRO A N    1 
ATOM   3066  C  CA   . PRO A  1 433  ? 146.420 175.403 125.435 1.00 103.95 ?  433  PRO A CA   1 
ATOM   3067  C  C    . PRO A  1 433  ? 145.258 174.611 124.873 1.00 103.51 ?  433  PRO A C    1 
ATOM   3068  O  O    . PRO A  1 433  ? 144.100 174.926 125.169 1.00 103.93 ?  433  PRO A O    1 
ATOM   3069  C  CB   . PRO A  1 433  ? 146.980 176.401 124.411 1.00 97.09  ?  433  PRO A CB   1 
ATOM   3070  C  CG   . PRO A  1 433  ? 148.455 176.398 124.636 1.00 106.91 ?  433  PRO A CG   1 
ATOM   3071  C  CD   . PRO A  1 433  ? 148.801 175.005 125.054 1.00 107.81 ?  433  PRO A CD   1 
ATOM   3072  N  N    . ASP A  1 434  ? 145.535 173.580 124.073 1.00 102.27 ?  434  ASP A N    1 
ATOM   3073  C  CA   . ASP A  1 434  ? 144.460 172.751 123.540 1.00 103.38 ?  434  ASP A CA   1 
ATOM   3074  C  C    . ASP A  1 434  ? 143.717 172.027 124.655 1.00 100.13 ?  434  ASP A C    1 
ATOM   3075  O  O    . ASP A  1 434  ? 142.482 171.968 124.651 1.00 98.56  ?  434  ASP A O    1 
ATOM   3076  C  CB   . ASP A  1 434  ? 145.020 171.754 122.529 1.00 114.12 ?  434  ASP A CB   1 
ATOM   3077  C  CG   . ASP A  1 434  ? 145.331 172.395 121.193 1.00 118.59 ?  434  ASP A CG   1 
ATOM   3078  O  OD1  . ASP A  1 434  ? 144.797 173.491 120.921 1.00 111.28 ?  434  ASP A OD1  1 
ATOM   3079  O  OD2  . ASP A  1 434  ? 146.108 171.805 120.414 1.00 118.77 -1 434  ASP A OD2  1 
ATOM   3080  N  N    . ALA A  1 435  ? 144.452 171.474 125.623 1.00 100.21 ?  435  ALA A N    1 
ATOM   3081  C  CA   . ALA A  1 435  ? 143.806 170.792 126.739 1.00 98.95  ?  435  ALA A CA   1 
ATOM   3082  C  C    . ALA A  1 435  ? 142.988 171.762 127.581 1.00 96.45  ?  435  ALA A C    1 
ATOM   3083  O  O    . ALA A  1 435  ? 141.878 171.434 128.018 1.00 96.62  ?  435  ALA A O    1 
ATOM   3084  C  CB   . ALA A  1 435  ? 144.850 170.082 127.598 1.00 99.65  ?  435  ALA A CB   1 
ATOM   3085  N  N    . GLU A  1 436  ? 143.522 172.962 127.828 1.00 97.83  ?  436  GLU A N    1 
ATOM   3086  C  CA   . GLU A  1 436  ? 142.768 173.950 128.593 1.00 95.23  ?  436  GLU A CA   1 
ATOM   3087  C  C    . GLU A  1 436  ? 141.495 174.362 127.863 1.00 87.69  ?  436  GLU A C    1 
ATOM   3088  O  O    . GLU A  1 436  ? 140.428 174.493 128.478 1.00 86.68  ?  436  GLU A O    1 
ATOM   3089  C  CB   . GLU A  1 436  ? 143.639 175.170 128.880 1.00 94.01  ?  436  GLU A CB   1 
ATOM   3090  C  CG   . GLU A  1 436  ? 142.922 176.279 129.629 1.00 92.57  ?  436  GLU A CG   1 
ATOM   3091  C  CD   . GLU A  1 436  ? 142.712 175.954 131.094 1.00 91.47  ?  436  GLU A CD   1 
ATOM   3092  O  OE1  . GLU A  1 436  ? 143.419 175.066 131.615 1.00 92.68  ?  436  GLU A OE1  1 
ATOM   3093  O  OE2  . GLU A  1 436  ? 141.841 176.587 131.725 1.00 86.47  -1 436  GLU A OE2  1 
ATOM   3094  N  N    . ASP A  1 437  ? 141.589 174.573 126.549 1.00 87.08  ?  437  ASP A N    1 
ATOM   3095  C  CA   . ASP A  1 437  ? 140.409 174.923 125.770 1.00 85.67  ?  437  ASP A CA   1 
ATOM   3096  C  C    . ASP A  1 437  ? 139.387 173.798 125.795 1.00 85.97  ?  437  ASP A C    1 
ATOM   3097  O  O    . ASP A  1 437  ? 138.182 174.049 125.892 1.00 85.68  ?  437  ASP A O    1 
ATOM   3098  C  CB   . ASP A  1 437  ? 140.808 175.251 124.333 1.00 92.24  ?  437  ASP A CB   1 
ATOM   3099  C  CG   . ASP A  1 437  ? 141.663 176.494 124.236 1.00 98.48  ?  437  ASP A CG   1 
ATOM   3100  O  OD1  . ASP A  1 437  ? 141.408 177.455 124.991 1.00 96.60  ?  437  ASP A OD1  1 
ATOM   3101  O  OD2  . ASP A  1 437  ? 142.592 176.509 123.404 1.00 102.07 -1 437  ASP A OD2  1 
ATOM   3102  N  N    . ALA A  1 438  ? 139.849 172.549 125.708 1.00 86.31  ?  438  ALA A N    1 
ATOM   3103  C  CA   . ALA A  1 438  ? 138.936 171.414 125.772 1.00 84.44  ?  438  ALA A CA   1 
ATOM   3104  C  C    . ALA A  1 438  ? 138.230 171.347 127.120 1.00 84.13  ?  438  ALA A C    1 
ATOM   3105  O  O    . ALA A  1 438  ? 137.022 171.091 127.186 1.00 84.38  ?  438  ALA A O    1 
ATOM   3106  C  CB   . ALA A  1 438  ? 139.695 170.117 125.499 1.00 84.65  ?  438  ALA A CB   1 
ATOM   3107  N  N    . SER A  1 439  ? 138.970 171.571 128.207 1.00 81.69  ?  439  SER A N    1 
ATOM   3108  C  CA   . SER A  1 439  ? 138.357 171.554 129.531 1.00 78.23  ?  439  SER A CA   1 
ATOM   3109  C  C    . SER A  1 439  ? 137.319 172.660 129.672 1.00 75.52  ?  439  SER A C    1 
ATOM   3110  O  O    . SER A  1 439  ? 136.225 172.433 130.204 1.00 73.83  ?  439  SER A O    1 
ATOM   3111  C  CB   . SER A  1 439  ? 139.433 171.687 130.608 1.00 81.04  ?  439  SER A CB   1 
ATOM   3112  O  OG   . SER A  1 439  ? 140.447 170.714 130.435 1.00 83.50  ?  439  SER A OG   1 
ATOM   3113  N  N    . ASN A  1 440  ? 137.640 173.864 129.195 1.00 75.20  ?  440  ASN A N    1 
ATOM   3114  C  CA   . ASN A  1 440  ? 136.678 174.959 129.268 1.00 74.14  ?  440  ASN A CA   1 
ATOM   3115  C  C    . ASN A  1 440  ? 135.453 174.671 128.409 1.00 73.09  ?  440  ASN A C    1 
ATOM   3116  O  O    . ASN A  1 440  ? 134.326 175.011 128.788 1.00 75.38  ?  440  ASN A O    1 
ATOM   3117  C  CB   . ASN A  1 440  ? 137.341 176.268 128.847 1.00 75.29  ?  440  ASN A CB   1 
ATOM   3118  C  CG   . ASN A  1 440  ? 138.264 176.818 129.913 1.00 80.00  ?  440  ASN A CG   1 
ATOM   3119  O  OD1  . ASN A  1 440  ? 137.980 176.722 131.105 1.00 77.95  ?  440  ASN A OD1  1 
ATOM   3120  N  ND2  . ASN A  1 440  ? 139.382 177.392 129.487 1.00 83.92  ?  440  ASN A ND2  1 
ATOM   3121  N  N    . ILE A  1 441  ? 135.657 174.043 127.250 1.00 74.11  ?  441  ILE A N    1 
ATOM   3122  C  CA   . ILE A  1 441  ? 134.540 173.665 126.392 1.00 76.16  ?  441  ILE A CA   1 
ATOM   3123  C  C    . ILE A  1 441  ? 133.639 172.669 127.105 1.00 75.34  ?  441  ILE A C    1 
ATOM   3124  O  O    . ILE A  1 441  ? 132.408 172.773 127.054 1.00 71.45  ?  441  ILE A O    1 
ATOM   3125  C  CB   . ILE A  1 441  ? 135.066 173.106 125.057 1.00 75.93  ?  441  ILE A CB   1 
ATOM   3126  C  CG1  . ILE A  1 441  ? 135.514 174.246 124.143 1.00 75.42  ?  441  ILE A CG1  1 
ATOM   3127  C  CG2  . ILE A  1 441  ? 134.011 172.259 124.370 1.00 77.63  ?  441  ILE A CG2  1 
ATOM   3128  C  CD1  . ILE A  1 441  ? 136.440 173.807 123.034 1.00 78.51  ?  441  ILE A CD1  1 
ATOM   3129  N  N    . MET A  1 442  ? 134.237 171.689 127.786 1.00 75.64  ?  442  MET A N    1 
ATOM   3130  C  CA   . MET A  1 442  ? 133.444 170.725 128.543 1.00 73.66  ?  442  MET A CA   1 
ATOM   3131  C  C    . MET A  1 442  ? 132.664 171.404 129.662 1.00 70.41  ?  442  MET A C    1 
ATOM   3132  O  O    . MET A  1 442  ? 131.500 171.068 129.908 1.00 72.69  ?  442  MET A O    1 
ATOM   3133  C  CB   . MET A  1 442  ? 134.346 169.628 129.107 1.00 77.71  ?  442  MET A CB   1 
ATOM   3134  C  CG   . MET A  1 442  ? 134.731 168.568 128.094 1.00 82.09  ?  442  MET A CG   1 
ATOM   3135  S  SD   . MET A  1 442  ? 133.337 168.094 127.055 1.00 90.00  ?  442  MET A SD   1 
ATOM   3136  C  CE   . MET A  1 442  ? 132.760 166.632 127.911 1.00 75.87  ?  442  MET A CE   1 
ATOM   3137  N  N    . ARG A  1 443  ? 133.291 172.354 130.359 1.00 71.81  ?  443  ARG A N    1 
ATOM   3138  C  CA   . ARG A  1 443  ? 132.584 173.078 131.413 1.00 67.50  ?  443  ARG A CA   1 
ATOM   3139  C  C    . ARG A  1 443  ? 131.395 173.847 130.851 1.00 61.29  ?  443  ARG A C    1 
ATOM   3140  O  O    . ARG A  1 443  ? 130.300 173.828 131.429 1.00 57.95  ?  443  ARG A O    1 
ATOM   3141  C  CB   . ARG A  1 443  ? 133.538 174.030 132.132 1.00 60.00  ?  443  ARG A CB   1 
ATOM   3142  C  CG   . ARG A  1 443  ? 134.684 173.344 132.844 1.00 60.71  ?  443  ARG A CG   1 
ATOM   3143  C  CD   . ARG A  1 443  ? 135.349 174.276 133.835 1.00 60.18  ?  443  ARG A CD   1 
ATOM   3144  N  NE   . ARG A  1 443  ? 136.384 173.594 134.600 1.00 66.41  ?  443  ARG A NE   1 
ATOM   3145  C  CZ   . ARG A  1 443  ? 137.627 173.413 134.177 1.00 75.05  ?  443  ARG A CZ   1 
ATOM   3146  N  NH1  . ARG A  1 443  ? 138.492 172.772 134.957 1.00 70.91  1  443  ARG A NH1  1 
ATOM   3147  N  NH2  . ARG A  1 443  ? 138.027 173.857 132.997 1.00 85.84  ?  443  ARG A NH2  1 
ATOM   3148  N  N    . VAL A  1 444  ? 131.596 174.533 129.724 1.00 65.66  ?  444  VAL A N    1 
ATOM   3149  C  CA   . VAL A  1 444  ? 130.503 175.267 129.092 1.00 66.57  ?  444  VAL A CA   1 
ATOM   3150  C  C    . VAL A  1 444  ? 129.393 174.310 128.685 1.00 70.99  ?  444  VAL A C    1 
ATOM   3151  O  O    . VAL A  1 444  ? 128.203 174.600 128.864 1.00 69.43  ?  444  VAL A O    1 
ATOM   3152  C  CB   . VAL A  1 444  ? 131.024 176.071 127.887 1.00 65.79  ?  444  VAL A CB   1 
ATOM   3153  C  CG1  . VAL A  1 444  ? 129.868 176.716 127.141 1.00 65.79  ?  444  VAL A CG1  1 
ATOM   3154  C  CG2  . VAL A  1 444  ? 132.017 177.122 128.338 1.00 69.65  ?  444  VAL A CG2  1 
ATOM   3155  N  N    . ILE A  1 445  ? 129.768 173.155 128.131 1.00 71.56  ?  445  ILE A N    1 
ATOM   3156  C  CA   . ILE A  1 445  ? 128.783 172.167 127.705 1.00 71.73  ?  445  ILE A CA   1 
ATOM   3157  C  C    . ILE A  1 445  ? 127.955 171.703 128.893 1.00 69.19  ?  445  ILE A C    1 
ATOM   3158  O  O    . ILE A  1 445  ? 126.726 171.615 128.818 1.00 69.07  ?  445  ILE A O    1 
ATOM   3159  C  CB   . ILE A  1 445  ? 129.479 170.985 127.008 1.00 71.44  ?  445  ILE A CB   1 
ATOM   3160  C  CG1  . ILE A  1 445  ? 129.862 171.352 125.575 1.00 70.98  ?  445  ILE A CG1  1 
ATOM   3161  C  CG2  . ILE A  1 445  ? 128.587 169.756 127.014 1.00 72.21  ?  445  ILE A CG2  1 
ATOM   3162  C  CD1  . ILE A  1 445  ? 130.765 170.338 124.911 1.00 62.37  ?  445  ILE A CD1  1 
ATOM   3163  N  N    . SER A  1 446  ? 128.618 171.411 130.013 1.00 63.54  ?  446  SER A N    1 
ATOM   3164  C  CA   . SER A  1 446  ? 127.905 170.937 131.195 1.00 60.52  ?  446  SER A CA   1 
ATOM   3165  C  C    . SER A  1 446  ? 126.958 171.999 131.741 1.00 60.10  ?  446  SER A C    1 
ATOM   3166  O  O    . SER A  1 446  ? 125.804 171.701 132.080 1.00 59.35  ?  446  SER A O    1 
ATOM   3167  C  CB   . SER A  1 446  ? 128.903 170.508 132.269 1.00 64.61  ?  446  SER A CB   1 
ATOM   3168  O  OG   . SER A  1 446  ? 128.233 170.000 133.408 1.00 72.08  ?  446  SER A OG   1 
ATOM   3169  N  N    . ILE A  1 447  ? 127.426 173.246 131.834 1.00 59.63  ?  447  ILE A N    1 
ATOM   3170  C  CA   . ILE A  1 447  ? 126.578 174.306 132.375 1.00 56.37  ?  447  ILE A CA   1 
ATOM   3171  C  C    . ILE A  1 447  ? 125.371 174.534 131.477 1.00 59.82  ?  447  ILE A C    1 
ATOM   3172  O  O    . ILE A  1 447  ? 124.241 174.680 131.957 1.00 58.82  ?  447  ILE A O    1 
ATOM   3173  C  CB   . ILE A  1 447  ? 127.387 175.600 132.571 1.00 58.77  ?  447  ILE A CB   1 
ATOM   3174  C  CG1  . ILE A  1 447  ? 128.524 175.370 133.561 1.00 59.50  ?  447  ILE A CG1  1 
ATOM   3175  C  CG2  . ILE A  1 447  ? 126.488 176.712 133.076 1.00 50.64  ?  447  ILE A CG2  1 
ATOM   3176  C  CD1  . ILE A  1 447  ? 129.609 176.411 133.485 1.00 57.27  ?  447  ILE A CD1  1 
ATOM   3177  N  N    . LYS A  1 448  ? 125.589 174.567 130.160 1.00 65.16  ?  448  LYS A N    1 
ATOM   3178  C  CA   . LYS A  1 448  ? 124.480 174.776 129.237 1.00 68.14  ?  448  LYS A CA   1 
ATOM   3179  C  C    . LYS A  1 448  ? 123.517 173.596 129.256 1.00 74.78  ?  448  LYS A C    1 
ATOM   3180  O  O    . LYS A  1 448  ? 122.300 173.777 129.134 1.00 75.30  ?  448  LYS A O    1 
ATOM   3181  C  CB   . LYS A  1 448  ? 125.014 175.017 127.827 1.00 64.34  ?  448  LYS A CB   1 
ATOM   3182  C  CG   . LYS A  1 448  ? 125.310 176.476 127.518 1.00 65.04  ?  448  LYS A CG   1 
ATOM   3183  C  CD   . LYS A  1 448  ? 124.162 177.377 127.935 1.00 60.42  ?  448  LYS A CD   1 
ATOM   3184  C  CE   . LYS A  1 448  ? 124.395 178.807 127.485 1.00 55.52  ?  448  LYS A CE   1 
ATOM   3185  N  NZ   . LYS A  1 448  ? 123.328 179.725 127.966 1.00 59.58  1  448  LYS A NZ   1 
ATOM   3186  N  N    . ASN A  1 449  ? 124.043 172.379 129.406 1.00 70.89  ?  449  ASN A N    1 
ATOM   3187  C  CA   . ASN A  1 449  ? 123.191 171.200 129.475 1.00 68.06  ?  449  ASN A CA   1 
ATOM   3188  C  C    . ASN A  1 449  ? 122.303 171.234 130.710 1.00 65.78  ?  449  ASN A C    1 
ATOM   3189  O  O    . ASN A  1 449  ? 121.119 170.888 130.641 1.00 62.44  ?  449  ASN A O    1 
ATOM   3190  C  CB   . ASN A  1 449  ? 124.054 169.940 129.463 1.00 73.57  ?  449  ASN A CB   1 
ATOM   3191  C  CG   . ASN A  1 449  ? 123.287 168.705 129.866 1.00 77.24  ?  449  ASN A CG   1 
ATOM   3192  O  OD1  . ASN A  1 449  ? 122.274 168.362 129.258 1.00 86.62  ?  449  ASN A OD1  1 
ATOM   3193  N  ND2  . ASN A  1 449  ? 123.768 168.023 130.897 1.00 65.61  ?  449  ASN A ND2  1 
ATOM   3194  N  N    . TYR A  1 450  ? 122.858 171.645 131.852 1.00 67.85  ?  450  TYR A N    1 
ATOM   3195  C  CA   . TYR A  1 450  ? 122.034 171.777 133.049 1.00 65.24  ?  450  TYR A CA   1 
ATOM   3196  C  C    . TYR A  1 450  ? 121.004 172.889 132.887 1.00 66.24  ?  450  TYR A C    1 
ATOM   3197  O  O    . TYR A  1 450  ? 119.824 172.707 133.202 1.00 61.88  ?  450  TYR A O    1 
ATOM   3198  C  CB   . TYR A  1 450  ? 122.907 172.031 134.277 1.00 65.40  ?  450  TYR A CB   1 
ATOM   3199  C  CG   . TYR A  1 450  ? 122.103 172.190 135.548 1.00 64.92  ?  450  TYR A CG   1 
ATOM   3200  C  CD1  . TYR A  1 450  ? 121.767 171.090 136.323 1.00 68.58  ?  450  TYR A CD1  1 
ATOM   3201  C  CD2  . TYR A  1 450  ? 121.664 173.439 135.963 1.00 65.53  ?  450  TYR A CD2  1 
ATOM   3202  C  CE1  . TYR A  1 450  ? 121.024 171.231 137.477 1.00 68.10  ?  450  TYR A CE1  1 
ATOM   3203  C  CE2  . TYR A  1 450  ? 120.921 173.589 137.113 1.00 63.59  ?  450  TYR A CE2  1 
ATOM   3204  C  CZ   . TYR A  1 450  ? 120.605 172.484 137.866 1.00 67.18  ?  450  TYR A CZ   1 
ATOM   3205  O  OH   . TYR A  1 450  ? 119.865 172.637 139.014 1.00 69.86  ?  450  TYR A OH   1 
ATOM   3206  N  N    . HIS A  1 451  ? 121.432 174.052 132.402 1.00 68.55  ?  451  HIS A N    1 
ATOM   3207  C  CA   . HIS A  1 451  ? 120.547 175.203 132.235 1.00 63.42  ?  451  HIS A CA   1 
ATOM   3208  C  C    . HIS A  1 451  ? 120.905 175.899 130.931 1.00 66.11  ?  451  HIS A C    1 
ATOM   3209  O  O    . HIS A  1 451  ? 121.937 176.584 130.850 1.00 69.17  ?  451  HIS A O    1 
ATOM   3210  C  CB   . HIS A  1 451  ? 120.656 176.163 133.415 1.00 61.70  ?  451  HIS A CB   1 
ATOM   3211  C  CG   . HIS A  1 451  ? 119.460 177.044 133.590 1.00 62.22  ?  451  HIS A CG   1 
ATOM   3212  N  ND1  . HIS A  1 451  ? 118.172 176.556 133.614 1.00 62.22  ?  451  HIS A ND1  1 
ATOM   3213  C  CD2  . HIS A  1 451  ? 119.358 178.384 133.751 1.00 60.72  ?  451  HIS A CD2  1 
ATOM   3214  C  CE1  . HIS A  1 451  ? 117.328 177.558 133.780 1.00 63.68  ?  451  HIS A CE1  1 
ATOM   3215  N  NE2  . HIS A  1 451  ? 118.022 178.678 133.867 1.00 60.11  ?  451  HIS A NE2  1 
ATOM   3216  N  N    . PRO A  1 452  ? 120.099 175.727 129.883 1.00 63.83  ?  452  PRO A N    1 
ATOM   3217  C  CA   . PRO A  1 452  ? 120.402 176.403 128.611 1.00 68.13  ?  452  PRO A CA   1 
ATOM   3218  C  C    . PRO A  1 452  ? 120.369 177.920 128.693 1.00 69.93  ?  452  PRO A C    1 
ATOM   3219  O  O    . PRO A  1 452  ? 121.154 178.580 128.003 1.00 72.68  ?  452  PRO A O    1 
ATOM   3220  C  CB   . PRO A  1 452  ? 119.315 175.869 127.666 1.00 74.05  ?  452  PRO A CB   1 
ATOM   3221  C  CG   . PRO A  1 452  ? 118.821 174.611 128.308 1.00 67.88  ?  452  PRO A CG   1 
ATOM   3222  C  CD   . PRO A  1 452  ? 118.929 174.842 129.778 1.00 65.24  ?  452  PRO A CD   1 
ATOM   3223  N  N    . LYS A  1 453  ? 119.465 178.461 129.508 1.00 65.11  ?  453  LYS A N    1 
ATOM   3224  C  CA   . LYS A  1 453  ? 119.277 179.911 129.634 1.00 64.59  ?  453  LYS A CA   1 
ATOM   3225  C  C    . LYS A  1 453  ? 120.127 180.649 130.674 1.00 72.04  ?  453  LYS A C    1 
ATOM   3226  O  O    . LYS A  1 453  ? 119.661 181.599 131.302 1.00 78.37  ?  453  LYS A O    1 
ATOM   3227  C  CB   . LYS A  1 453  ? 117.797 180.225 129.870 1.00 61.55  ?  453  LYS A CB   1 
ATOM   3228  C  CG   . LYS A  1 453  ? 117.451 181.699 129.748 1.00 71.62  ?  453  LYS A CG   1 
ATOM   3229  C  CD   . LYS A  1 453  ? 116.415 182.108 130.782 1.00 80.21  ?  453  LYS A CD   1 
ATOM   3230  C  CE   . LYS A  1 453  ? 115.074 181.447 130.507 1.00 86.29  ?  453  LYS A CE   1 
ATOM   3231  N  NZ   . LYS A  1 453  ? 114.262 182.223 129.529 1.00 90.34  1  453  LYS A NZ   1 
ATOM   3232  N  N    . ILE A  1 454  ? 121.368 180.215 130.847 1.00 70.09  ?  454  ILE A N    1 
ATOM   3233  C  CA   . ILE A  1 454  ? 122.296 180.854 131.772 1.00 63.88  ?  454  ILE A CA   1 
ATOM   3234  C  C    . ILE A  1 454  ? 123.289 181.681 130.968 1.00 66.64  ?  454  ILE A C    1 
ATOM   3235  O  O    . ILE A  1 454  ? 123.801 181.229 129.936 1.00 70.06  ?  454  ILE A O    1 
ATOM   3236  C  CB   . ILE A  1 454  ? 123.007 179.810 132.658 1.00 59.68  ?  454  ILE A CB   1 
ATOM   3237  C  CG1  . ILE A  1 454  ? 123.826 180.487 133.761 1.00 58.71  ?  454  ILE A CG1  1 
ATOM   3238  C  CG2  . ILE A  1 454  ? 123.869 178.873 131.821 1.00 60.01  ?  454  ILE A CG2  1 
ATOM   3239  C  CD1  . ILE A  1 454  ? 123.016 181.328 134.700 1.00 55.79  ?  454  ILE A CD1  1 
ATOM   3240  N  N    . ARG A  1 455  ? 123.513 182.938 131.358 1.00 61.57  ?  455  ARG A N    1 
ATOM   3241  C  CA   . ARG A  1 455  ? 124.533 183.777 130.724 1.00 50.90  ?  455  ARG A CA   1 
ATOM   3242  C  C    . ARG A  1 455  ? 125.908 183.237 131.091 1.00 44.66  ?  455  ARG A C    1 
ATOM   3243  O  O    . ARG A  1 455  ? 126.191 183.077 132.268 1.00 51.56  ?  455  ARG A O    1 
ATOM   3244  C  CB   . ARG A  1 455  ? 124.341 185.232 131.153 1.00 42.95  ?  455  ARG A CB   1 
ATOM   3245  C  CG   . ARG A  1 455  ? 125.345 186.136 130.451 1.00 46.21  ?  455  ARG A CG   1 
ATOM   3246  C  CD   . ARG A  1 455  ? 125.112 187.602 130.753 1.00 51.16  ?  455  ARG A CD   1 
ATOM   3247  N  NE   . ARG A  1 455  ? 126.154 188.430 130.175 1.00 61.33  ?  455  ARG A NE   1 
ATOM   3248  C  CZ   . ARG A  1 455  ? 126.558 189.606 130.568 1.00 67.63  ?  455  ARG A CZ   1 
ATOM   3249  N  NH1  . ARG A  1 455  ? 127.544 190.178 129.976 1.00 66.93  1  455  ARG A NH1  1 
ATOM   3250  N  NH2  . ARG A  1 455  ? 126.001 190.216 131.548 1.00 70.41  ?  455  ARG A NH2  1 
ATOM   3251  N  N    . ILE A  1 456  ? 126.760 182.974 130.116 1.00 39.91  ?  456  ILE A N    1 
ATOM   3252  C  CA   . ILE A  1 456  ? 128.081 182.391 130.316 1.00 45.74  ?  456  ILE A CA   1 
ATOM   3253  C  C    . ILE A  1 456  ? 129.127 183.349 129.771 1.00 48.86  ?  456  ILE A C    1 
ATOM   3254  O  O    . ILE A  1 456  ? 129.071 183.737 128.599 1.00 61.98  ?  456  ILE A O    1 
ATOM   3255  C  CB   . ILE A  1 456  ? 128.204 181.014 129.642 1.00 51.50  ?  456  ILE A CB   1 
ATOM   3256  C  CG1  . ILE A  1 456  ? 127.398 179.976 130.418 1.00 52.54  ?  456  ILE A CG1  1 
ATOM   3257  C  CG2  . ILE A  1 456  ? 129.659 180.593 129.552 1.00 53.63  ?  456  ILE A CG2  1 
ATOM   3258  C  CD1  . ILE A  1 456  ? 127.693 178.552 130.023 1.00 58.62  ?  456  ILE A CD1  1 
ATOM   3259  N  N    . ILE A  1 457  ? 130.064 183.740 130.622 1.00 43.51  ?  457  ILE A N    1 
ATOM   3260  C  CA   . ILE A  1 457  ? 131.210 184.549 130.246 1.00 39.65  ?  457  ILE A CA   1 
ATOM   3261  C  C    . ILE A  1 457  ? 132.437 183.672 130.455 1.00 45.33  ?  457  ILE A C    1 
ATOM   3262  O  O    . ILE A  1 457  ? 132.647 183.153 131.545 1.00 56.60  ?  457  ILE A O    1 
ATOM   3263  C  CB   . ILE A  1 457  ? 131.251 185.857 131.056 1.00 39.22  ?  457  ILE A CB   1 
ATOM   3264  C  CG1  . ILE A  1 457  ? 129.901 186.600 131.020 1.00 39.46  ?  457  ILE A CG1  1 
ATOM   3265  C  CG2  . ILE A  1 457  ? 132.385 186.744 130.529 1.00 48.12  ?  457  ILE A CG2  1 
ATOM   3266  C  CD1  . ILE A  1 457  ? 129.841 187.829 131.916 1.00 45.13  ?  457  ILE A CD1  1 
ATOM   3267  N  N    . THR A  1 458  ? 133.252 183.457 129.434 1.00 41.45  ?  458  THR A N    1 
ATOM   3268  C  CA   . THR A  1 458  ? 134.385 182.552 129.526 1.00 49.08  ?  458  THR A CA   1 
ATOM   3269  C  C    . THR A  1 458  ? 135.577 183.133 128.783 1.00 49.37  ?  458  THR A C    1 
ATOM   3270  O  O    . THR A  1 458  ? 135.434 183.972 127.892 1.00 55.16  ?  458  THR A O    1 
ATOM   3271  C  CB   . THR A  1 458  ? 134.048 181.164 128.966 1.00 54.95  ?  458  THR A CB   1 
ATOM   3272  O  OG1  . THR A  1 458  ? 135.248 180.393 128.836 1.00 63.53  ?  458  THR A OG1  1 
ATOM   3273  C  CG2  . THR A  1 458  ? 133.382 181.287 127.607 1.00 57.13  ?  458  THR A CG2  1 
ATOM   3274  N  N    . GLN A  1 459  ? 136.760 182.670 129.166 1.00 47.35  ?  459  GLN A N    1 
ATOM   3275  C  CA   . GLN A  1 459  ? 138.005 183.048 128.516 1.00 53.16  ?  459  GLN A CA   1 
ATOM   3276  C  C    . GLN A  1 459  ? 138.468 181.901 127.631 1.00 60.02  ?  459  GLN A C    1 
ATOM   3277  O  O    . GLN A  1 459  ? 138.540 180.754 128.084 1.00 65.17  ?  459  GLN A O    1 
ATOM   3278  C  CB   . GLN A  1 459  ? 139.083 183.385 129.546 1.00 53.22  ?  459  GLN A CB   1 
ATOM   3279  C  CG   . GLN A  1 459  ? 139.110 184.840 129.963 1.00 61.11  ?  459  GLN A CG   1 
ATOM   3280  C  CD   . GLN A  1 459  ? 139.696 185.035 131.344 1.00 62.80  ?  459  GLN A CD   1 
ATOM   3281  O  OE1  . GLN A  1 459  ? 140.252 184.109 131.931 1.00 60.77  ?  459  GLN A OE1  1 
ATOM   3282  N  NE2  . GLN A  1 459  ? 139.570 186.245 131.873 1.00 64.54  ?  459  GLN A NE2  1 
ATOM   3283  N  N    . MET A  1 460  ? 138.777 182.208 126.376 1.00 65.58  ?  460  MET A N    1 
ATOM   3284  C  CA   . MET A  1 460  ? 139.202 181.203 125.415 1.00 67.54  ?  460  MET A CA   1 
ATOM   3285  C  C    . MET A  1 460  ? 140.597 181.561 124.924 1.00 71.26  ?  460  MET A C    1 
ATOM   3286  O  O    . MET A  1 460  ? 140.836 182.695 124.500 1.00 75.45  ?  460  MET A O    1 
ATOM   3287  C  CB   . MET A  1 460  ? 138.223 181.117 124.242 1.00 70.84  ?  460  MET A CB   1 
ATOM   3288  C  CG   . MET A  1 460  ? 136.923 180.381 124.567 1.00 76.84  ?  460  MET A CG   1 
ATOM   3289  S  SD   . MET A  1 460  ? 136.960 178.575 124.596 1.00 91.03  ?  460  MET A SD   1 
ATOM   3290  C  CE   . MET A  1 460  ? 138.511 178.215 123.788 1.00 82.45  ?  460  MET A CE   1 
ATOM   3291  N  N    . LEU A  1 461  ? 141.515 180.596 124.986 1.00 71.72  ?  461  LEU A N    1 
ATOM   3292  C  CA   . LEU A  1 461  ? 142.903 180.884 124.639 1.00 76.56  ?  461  LEU A CA   1 
ATOM   3293  C  C    . LEU A  1 461  ? 143.079 181.080 123.138 1.00 83.65  ?  461  LEU A C    1 
ATOM   3294  O  O    . LEU A  1 461  ? 143.772 182.008 122.707 1.00 87.20  ?  461  LEU A O    1 
ATOM   3295  C  CB   . LEU A  1 461  ? 143.815 179.768 125.144 1.00 79.44  ?  461  LEU A CB   1 
ATOM   3296  C  CG   . LEU A  1 461  ? 143.861 179.579 126.661 1.00 80.97  ?  461  LEU A CG   1 
ATOM   3297  C  CD1  . LEU A  1 461  ? 144.972 178.619 127.043 1.00 82.32  ?  461  LEU A CD1  1 
ATOM   3298  C  CD2  . LEU A  1 461  ? 144.038 180.914 127.361 1.00 72.97  ?  461  LEU A CD2  1 
ATOM   3299  N  N    . GLN A  1 462  ? 142.466 180.224 122.328 1.00 84.55  ?  462  GLN A N    1 
ATOM   3300  C  CA   . GLN A  1 462  ? 142.621 180.264 120.882 1.00 78.86  ?  462  GLN A CA   1 
ATOM   3301  C  C    . GLN A  1 462  ? 141.324 180.702 120.216 1.00 77.40  ?  462  GLN A C    1 
ATOM   3302  O  O    . GLN A  1 462  ? 140.277 180.833 120.854 1.00 82.08  ?  462  GLN A O    1 
ATOM   3303  C  CB   . GLN A  1 462  ? 143.057 178.898 120.346 1.00 83.33  ?  462  GLN A CB   1 
ATOM   3304  C  CG   . GLN A  1 462  ? 144.116 178.216 121.187 1.00 85.54  ?  462  GLN A CG   1 
ATOM   3305  C  CD   . GLN A  1 462  ? 145.512 178.435 120.649 1.00 92.47  ?  462  GLN A CD   1 
ATOM   3306  O  OE1  . GLN A  1 462  ? 145.739 179.316 119.821 1.00 97.36  ?  462  GLN A OE1  1 
ATOM   3307  N  NE2  . GLN A  1 462  ? 146.459 177.632 121.117 1.00 93.18  ?  462  GLN A NE2  1 
ATOM   3308  N  N    . TYR A  1 463  ? 141.395 180.966 118.911 1.00 79.43  ?  463  TYR A N    1 
ATOM   3309  C  CA   . TYR A  1 463  ? 140.255 181.397 118.096 1.00 82.94  ?  463  TYR A CA   1 
ATOM   3310  C  C    . TYR A  1 463  ? 139.565 180.235 117.367 1.00 90.86  ?  463  TYR A C    1 
ATOM   3311  O  O    . TYR A  1 463  ? 138.343 180.226 117.237 1.00 89.42  ?  463  TYR A O    1 
ATOM   3312  C  CB   . TYR A  1 463  ? 140.724 182.469 117.115 1.00 77.00  ?  463  TYR A CB   1 
ATOM   3313  C  CG   . TYR A  1 463  ? 139.585 183.171 116.413 1.00 75.91  ?  463  TYR A CG   1 
ATOM   3314  C  CD1  . TYR A  1 463  ? 138.958 184.262 117.037 1.00 79.40  ?  463  TYR A CD1  1 
ATOM   3315  C  CD2  . TYR A  1 463  ? 139.149 182.741 115.146 1.00 75.81  ?  463  TYR A CD2  1 
ATOM   3316  C  CE1  . TYR A  1 463  ? 137.922 184.950 116.384 1.00 82.98  ?  463  TYR A CE1  1 
ATOM   3317  C  CE2  . TYR A  1 463  ? 138.100 183.419 114.498 1.00 77.02  ?  463  TYR A CE2  1 
ATOM   3318  C  CZ   . TYR A  1 463  ? 137.496 184.535 115.110 1.00 79.28  ?  463  TYR A CZ   1 
ATOM   3319  O  OH   . TYR A  1 463  ? 136.505 185.209 114.475 1.00 74.44  ?  463  TYR A OH   1 
ATOM   3320  N  N    . HIS A  1 464  ? 140.293 179.188 116.961 1.00 89.23  ?  464  HIS A N    1 
ATOM   3321  C  CA   . HIS A  1 464  ? 139.648 178.018 116.376 1.00 86.96  ?  464  HIS A CA   1 
ATOM   3322  C  C    . HIS A  1 464  ? 138.842 177.260 117.422 1.00 91.66  ?  464  HIS A C    1 
ATOM   3323  O  O    . HIS A  1 464  ? 137.760 176.741 117.127 1.00 95.92  ?  464  HIS A O    1 
ATOM   3324  C  CB   . HIS A  1 464  ? 140.688 177.106 115.729 1.00 88.39  ?  464  HIS A CB   1 
ATOM   3325  C  CG   . HIS A  1 464  ? 141.782 176.680 116.655 1.00 84.81  ?  464  HIS A CG   1 
ATOM   3326  N  ND1  . HIS A  1 464  ? 142.929 177.420 116.841 1.00 82.83  ?  464  HIS A ND1  1 
ATOM   3327  C  CD2  . HIS A  1 464  ? 141.908 175.585 117.441 1.00 85.82  ?  464  HIS A CD2  1 
ATOM   3328  C  CE1  . HIS A  1 464  ? 143.715 176.800 117.704 1.00 89.37  ?  464  HIS A CE1  1 
ATOM   3329  N  NE2  . HIS A  1 464  ? 143.118 175.685 118.084 1.00 91.95  ?  464  HIS A NE2  1 
ATOM   3330  N  N    . ASN A  1 465  ? 139.349 177.191 118.654 1.00 89.41  ?  465  ASN A N    1 
ATOM   3331  C  CA   . ASN A  1 465  ? 138.571 176.587 119.729 1.00 82.65  ?  465  ASN A CA   1 
ATOM   3332  C  C    . ASN A  1 465  ? 137.333 177.414 120.054 1.00 80.90  ?  465  ASN A C    1 
ATOM   3333  O  O    . ASN A  1 465  ? 136.292 176.853 120.412 1.00 88.27  ?  465  ASN A O    1 
ATOM   3334  C  CB   . ASN A  1 465  ? 139.444 176.409 120.968 1.00 85.32  ?  465  ASN A CB   1 
ATOM   3335  C  CG   . ASN A  1 465  ? 140.498 175.338 120.789 1.00 93.96  ?  465  ASN A CG   1 
ATOM   3336  O  OD1  . ASN A  1 465  ? 140.192 174.204 120.423 1.00 93.46  ?  465  ASN A OD1  1 
ATOM   3337  N  ND2  . ASN A  1 465  ? 141.750 175.691 121.050 1.00 97.81  ?  465  ASN A ND2  1 
ATOM   3338  N  N    . LYS A  1 466  ? 137.409 178.748 119.951 1.00 78.14  ?  466  LYS A N    1 
ATOM   3339  C  CA   . LYS A  1 466  ? 136.248 179.639 120.083 1.00 80.10  ?  466  LYS A CA   1 
ATOM   3340  C  C    . LYS A  1 466  ? 135.217 179.330 119.003 1.00 83.65  ?  466  LYS A C    1 
ATOM   3341  O  O    . LYS A  1 466  ? 134.030 179.258 119.301 1.00 85.19  ?  466  LYS A O    1 
ATOM   3342  C  CB   . LYS A  1 466  ? 136.713 181.100 119.985 1.00 80.67  ?  466  LYS A CB   1 
ATOM   3343  C  CG   . LYS A  1 466  ? 135.631 182.133 120.322 1.00 76.19  ?  466  LYS A CG   1 
ATOM   3344  C  CD   . LYS A  1 466  ? 136.001 183.480 119.686 1.00 75.06  ?  466  LYS A CD   1 
ATOM   3345  C  CE   . LYS A  1 466  ? 135.189 184.622 120.299 1.00 68.88  ?  466  LYS A CE   1 
ATOM   3346  N  NZ   . LYS A  1 466  ? 135.484 185.921 119.641 1.00 71.89  1  466  LYS A NZ   1 
ATOM   3347  N  N    . ALA A  1 467  ? 135.664 179.075 117.770 1.00 85.30  ?  467  ALA A N    1 
ATOM   3348  C  CA   . ALA A  1 467  ? 134.761 178.682 116.694 1.00 89.35  ?  467  ALA A CA   1 
ATOM   3349  C  C    . ALA A  1 467  ? 134.136 177.323 116.976 1.00 94.31  ?  467  ALA A C    1 
ATOM   3350  O  O    . ALA A  1 467  ? 132.960 177.092 116.673 1.00 97.88  ?  467  ALA A O    1 
ATOM   3351  C  CB   . ALA A  1 467  ? 135.507 178.666 115.361 1.00 91.45  ?  467  ALA A CB   1 
ATOM   3352  N  N    . HIS A  1 468  ? 134.917 176.407 117.548 1.00 95.12  ?  468  HIS A N    1 
ATOM   3353  C  CA   . HIS A  1 468  ? 134.381 175.113 117.957 1.00 88.69  ?  468  HIS A CA   1 
ATOM   3354  C  C    . HIS A  1 468  ? 133.288 175.285 119.002 1.00 83.88  ?  468  HIS A C    1 
ATOM   3355  O  O    . HIS A  1 468  ? 132.243 174.627 118.940 1.00 84.26  ?  468  HIS A O    1 
ATOM   3356  C  CB   . HIS A  1 468  ? 135.507 174.244 118.511 1.00 90.17  ?  468  HIS A CB   1 
ATOM   3357  C  CG   . HIS A  1 468  ? 136.059 173.265 117.525 1.00 107.77 ?  468  HIS A CG   1 
ATOM   3358  N  ND1  . HIS A  1 468  ? 136.972 172.294 117.876 1.00 114.53 ?  468  HIS A ND1  1 
ATOM   3359  C  CD2  . HIS A  1 468  ? 135.837 173.112 116.199 1.00 114.99 ?  468  HIS A CD2  1 
ATOM   3360  C  CE1  . HIS A  1 468  ? 137.287 171.584 116.808 1.00 125.72 ?  468  HIS A CE1  1 
ATOM   3361  N  NE2  . HIS A  1 468  ? 136.610 172.058 115.778 1.00 127.49 ?  468  HIS A NE2  1 
ATOM   3362  N  N    . LEU A  1 469  ? 133.517 176.172 119.970 1.00 87.96  ?  469  LEU A N    1 
ATOM   3363  C  CA   . LEU A  1 469  ? 132.573 176.362 121.064 1.00 84.76  ?  469  LEU A CA   1 
ATOM   3364  C  C    . LEU A  1 469  ? 131.280 177.021 120.603 1.00 77.58  ?  469  LEU A C    1 
ATOM   3365  O  O    . LEU A  1 469  ? 130.202 176.671 121.095 1.00 76.51  ?  469  LEU A O    1 
ATOM   3366  C  CB   . LEU A  1 469  ? 133.221 177.196 122.168 1.00 83.80  ?  469  LEU A CB   1 
ATOM   3367  C  CG   . LEU A  1 469  ? 132.365 177.498 123.396 1.00 80.26  ?  469  LEU A CG   1 
ATOM   3368  C  CD1  . LEU A  1 469  ? 132.794 176.643 124.574 1.00 81.37  ?  469  LEU A CD1  1 
ATOM   3369  C  CD2  . LEU A  1 469  ? 132.451 178.972 123.739 1.00 74.14  ?  469  LEU A CD2  1 
ATOM   3370  N  N    . LEU A  1 470  ? 131.335 178.001 119.702 1.00 79.51  ?  470  LEU A N    1 
ATOM   3371  C  CA   . LEU A  1 470  ? 130.125 178.741 119.334 1.00 85.95  ?  470  LEU A CA   1 
ATOM   3372  C  C    . LEU A  1 470  ? 129.113 177.901 118.547 1.00 86.81  ?  470  LEU A C    1 
ATOM   3373  O  O    . LEU A  1 470  ? 128.006 178.371 118.289 1.00 85.28  ?  470  LEU A O    1 
ATOM   3374  C  CB   . LEU A  1 470  ? 130.465 180.101 118.691 1.00 90.69  ?  470  LEU A CB   1 
ATOM   3375  C  CG   . LEU A  1 470  ? 131.234 180.069 117.363 1.00 93.48  ?  470  LEU A CG   1 
ATOM   3376  C  CD1  . LEU A  1 470  ? 130.403 179.642 116.158 1.00 88.46  ?  470  LEU A CD1  1 
ATOM   3377  C  CD2  . LEU A  1 470  ? 131.783 181.463 117.067 1.00 91.23  ?  470  LEU A CD2  1 
ATOM   3378  N  N    . ASN A  1 471  ? 129.445 176.650 118.197 1.00 88.60  ?  471  ASN A N    1 
ATOM   3379  C  CA   . ASN A  1 471  ? 128.490 175.761 117.548 1.00 87.90  ?  471  ASN A CA   1 
ATOM   3380  C  C    . ASN A  1 471  ? 127.570 175.052 118.533 1.00 84.50  ?  471  ASN A C    1 
ATOM   3381  O  O    . ASN A  1 471  ? 126.739 174.246 118.105 1.00 82.33  ?  471  ASN A O    1 
ATOM   3382  C  CB   . ASN A  1 471  ? 129.231 174.722 116.703 1.00 90.73  ?  471  ASN A CB   1 
ATOM   3383  C  CG   . ASN A  1 471  ? 129.654 175.265 115.354 1.00 98.41  ?  471  ASN A CG   1 
ATOM   3384  O  OD1  . ASN A  1 471  ? 129.179 176.313 114.918 1.00 94.57  ?  471  ASN A OD1  1 
ATOM   3385  N  ND2  . ASN A  1 471  ? 130.554 174.554 114.686 1.00 98.50  ?  471  ASN A ND2  1 
ATOM   3386  N  N    . ILE A  1 472  ? 127.707 175.319 119.829 1.00 91.70  ?  472  ILE A N    1 
ATOM   3387  C  CA   . ILE A  1 472  ? 126.844 174.679 120.829 1.00 80.91  ?  472  ILE A CA   1 
ATOM   3388  C  C    . ILE A  1 472  ? 125.405 175.127 120.611 1.00 79.49  ?  472  ILE A C    1 
ATOM   3389  O  O    . ILE A  1 472  ? 125.161 176.326 120.367 1.00 82.29  ?  472  ILE A O    1 
ATOM   3390  C  CB   . ILE A  1 472  ? 127.326 175.022 122.249 1.00 75.35  ?  472  ILE A CB   1 
ATOM   3391  C  CG1  . ILE A  1 472  ? 128.459 174.083 122.665 1.00 71.48  ?  472  ILE A CG1  1 
ATOM   3392  C  CG2  . ILE A  1 472  ? 126.184 174.962 123.252 1.00 68.20  ?  472  ILE A CG2  1 
ATOM   3393  C  CD1  . ILE A  1 472  ? 129.234 174.565 123.867 1.00 76.96  ?  472  ILE A CD1  1 
ATOM   3394  N  N    . PRO A  1 473  ? 124.421 174.225 120.665 1.00 76.58  ?  473  PRO A N    1 
ATOM   3395  C  CA   . PRO A  1 473  ? 123.030 174.640 120.412 1.00 78.39  ?  473  PRO A CA   1 
ATOM   3396  C  C    . PRO A  1 473  ? 122.512 175.687 121.380 1.00 74.32  ?  473  PRO A C    1 
ATOM   3397  O  O    . PRO A  1 473  ? 121.695 176.528 120.986 1.00 75.44  ?  473  PRO A O    1 
ATOM   3398  C  CB   . PRO A  1 473  ? 122.246 173.325 120.532 1.00 71.12  ?  473  PRO A CB   1 
ATOM   3399  C  CG   . PRO A  1 473  ? 123.137 172.410 121.309 1.00 72.71  ?  473  PRO A CG   1 
ATOM   3400  C  CD   . PRO A  1 473  ? 124.530 172.781 120.924 1.00 74.13  ?  473  PRO A CD   1 
ATOM   3401  N  N    . SER A  1 474  ? 122.948 175.661 122.635 1.00 69.65  ?  474  SER A N    1 
ATOM   3402  C  CA   . SER A  1 474  ? 122.486 176.630 123.617 1.00 71.06  ?  474  SER A CA   1 
ATOM   3403  C  C    . SER A  1 474  ? 123.330 177.896 123.652 1.00 77.35  ?  474  SER A C    1 
ATOM   3404  O  O    . SER A  1 474  ? 122.952 178.854 124.334 1.00 80.01  ?  474  SER A O    1 
ATOM   3405  C  CB   . SER A  1 474  ? 122.460 175.995 125.010 1.00 76.60  ?  474  SER A CB   1 
ATOM   3406  O  OG   . SER A  1 474  ? 121.619 174.855 125.032 1.00 79.94  ?  474  SER A OG   1 
ATOM   3407  N  N    . TRP A  1 475  ? 124.448 177.928 122.933 1.00 76.48  ?  475  TRP A N    1 
ATOM   3408  C  CA   . TRP A  1 475  ? 125.319 179.098 122.911 1.00 74.29  ?  475  TRP A CA   1 
ATOM   3409  C  C    . TRP A  1 475  ? 124.639 180.220 122.138 1.00 76.92  ?  475  TRP A C    1 
ATOM   3410  O  O    . TRP A  1 475  ? 124.546 180.169 120.908 1.00 85.38  ?  475  TRP A O    1 
ATOM   3411  C  CB   . TRP A  1 475  ? 126.661 178.735 122.285 1.00 75.53  ?  475  TRP A CB   1 
ATOM   3412  C  CG   . TRP A  1 475  ? 127.693 179.806 122.403 1.00 77.71  ?  475  TRP A CG   1 
ATOM   3413  C  CD1  . TRP A  1 475  ? 128.078 180.680 121.432 1.00 80.30  ?  475  TRP A CD1  1 
ATOM   3414  C  CD2  . TRP A  1 475  ? 128.477 180.118 123.559 1.00 76.70  ?  475  TRP A CD2  1 
ATOM   3415  N  NE1  . TRP A  1 475  ? 129.053 181.519 121.910 1.00 85.04  ?  475  TRP A NE1  1 
ATOM   3416  C  CE2  . TRP A  1 475  ? 129.316 181.194 123.214 1.00 78.46  ?  475  TRP A CE2  1 
ATOM   3417  C  CE3  . TRP A  1 475  ? 128.551 179.593 124.851 1.00 73.53  ?  475  TRP A CE3  1 
ATOM   3418  C  CZ2  . TRP A  1 475  ? 130.216 181.755 124.115 1.00 75.45  ?  475  TRP A CZ2  1 
ATOM   3419  C  CZ3  . TRP A  1 475  ? 129.445 180.150 125.743 1.00 70.66  ?  475  TRP A CZ3  1 
ATOM   3420  C  CH2  . TRP A  1 475  ? 130.265 181.220 125.371 1.00 73.11  ?  475  TRP A CH2  1 
ATOM   3421  N  N    . ASN A  1 476  ? 124.164 181.236 122.852 1.00 73.86  ?  476  ASN A N    1 
ATOM   3422  C  CA   . ASN A  1 476  ? 123.426 182.348 122.257 1.00 82.48  ?  476  ASN A CA   1 
ATOM   3423  C  C    . ASN A  1 476  ? 124.196 183.637 122.522 1.00 93.29  ?  476  ASN A C    1 
ATOM   3424  O  O    . ASN A  1 476  ? 124.141 184.183 123.627 1.00 98.00  ?  476  ASN A O    1 
ATOM   3425  C  CB   . ASN A  1 476  ? 122.011 182.422 122.821 1.00 86.61  ?  476  ASN A CB   1 
ATOM   3426  C  CG   . ASN A  1 476  ? 121.145 183.425 122.088 1.00 99.49  ?  476  ASN A CG   1 
ATOM   3427  O  OD1  . ASN A  1 476  ? 121.382 184.631 122.149 1.00 102.37 ?  476  ASN A OD1  1 
ATOM   3428  N  ND2  . ASN A  1 476  ? 120.130 182.930 121.391 1.00 102.99 ?  476  ASN A ND2  1 
ATOM   3429  N  N    . TRP A  1 477  ? 124.952 184.128 121.536 1.00 96.41  ?  477  TRP A N    1 
ATOM   3430  C  CA   . TRP A  1 477  ? 125.706 185.375 121.693 1.00 94.37  ?  477  TRP A CA   1 
ATOM   3431  C  C    . TRP A  1 477  ? 124.782 186.588 121.850 1.00 95.78  ?  477  TRP A C    1 
ATOM   3432  O  O    . TRP A  1 477  ? 125.153 187.552 122.516 1.00 91.92  ?  477  TRP A O    1 
ATOM   3433  C  CB   . TRP A  1 477  ? 126.680 185.563 120.524 1.00 94.96  ?  477  TRP A CB   1 
ATOM   3434  C  CG   . TRP A  1 477  ? 126.062 185.672 119.165 1.00 106.99 ?  477  TRP A CG   1 
ATOM   3435  C  CD1  . TRP A  1 477  ? 126.024 184.683 118.247 1.00 108.98 ?  477  TRP A CD1  1 
ATOM   3436  C  CD2  . TRP A  1 477  ? 125.366 186.806 118.557 1.00 112.39 ?  477  TRP A CD2  1 
ATOM   3437  N  NE1  . TRP A  1 477  ? 125.333 185.113 117.134 1.00 113.21 ?  477  TRP A NE1  1 
ATOM   3438  C  CE2  . TRP A  1 477  ? 124.871 186.399 117.285 1.00 113.31 ?  477  TRP A CE2  1 
ATOM   3439  C  CE3  . TRP A  1 477  ? 125.087 188.133 118.951 1.00 110.36 ?  477  TRP A CE3  1 
ATOM   3440  C  CZ2  . TRP A  1 477  ? 124.099 187.238 116.474 1.00 113.54 ?  477  TRP A CZ2  1 
ATOM   3441  C  CZ3  . TRP A  1 477  ? 124.322 188.987 118.139 1.00 108.89 ?  477  TRP A CZ3  1 
ATOM   3442  C  CH2  . TRP A  1 477  ? 123.817 188.537 116.910 1.00 114.63 ?  477  TRP A CH2  1 
ATOM   3443  N  N    . LYS A  1 478  ? 123.562 186.560 121.293 1.00 98.78  ?  478  LYS A N    1 
ATOM   3444  C  CA   . LYS A  1 478  ? 122.642 187.679 121.465 1.00 99.39  ?  478  LYS A CA   1 
ATOM   3445  C  C    . LYS A  1 478  ? 122.173 187.792 122.909 1.00 98.17  ?  478  LYS A C    1 
ATOM   3446  O  O    . LYS A  1 478  ? 122.063 188.899 123.449 1.00 98.23  ?  478  LYS A O    1 
ATOM   3447  C  CB   . LYS A  1 478  ? 121.450 187.525 120.522 1.00 104.64 ?  478  LYS A CB   1 
ATOM   3448  C  CG   . LYS A  1 478  ? 120.252 188.388 120.883 1.00 106.48 ?  478  LYS A CG   1 
ATOM   3449  C  CD   . LYS A  1 478  ? 120.521 189.855 120.599 1.00 108.02 ?  478  LYS A CD   1 
ATOM   3450  C  CE   . LYS A  1 478  ? 119.227 190.642 120.497 1.00 104.70 ?  478  LYS A CE   1 
ATOM   3451  N  NZ   . LYS A  1 478  ? 118.345 190.120 119.418 1.00 101.88 1  478  LYS A NZ   1 
ATOM   3452  N  N    . GLU A  1 479  ? 121.892 186.657 123.552 1.00 96.18  ?  479  GLU A N    1 
ATOM   3453  C  CA   . GLU A  1 479  ? 121.394 186.684 124.921 1.00 98.99  ?  479  GLU A CA   1 
ATOM   3454  C  C    . GLU A  1 479  ? 122.435 187.186 125.913 1.00 99.31  ?  479  GLU A C    1 
ATOM   3455  O  O    . GLU A  1 479  ? 122.064 187.677 126.984 1.00 97.99  ?  479  GLU A O    1 
ATOM   3456  C  CB   . GLU A  1 479  ? 120.910 185.293 125.332 1.00 105.67 ?  479  GLU A CB   1 
ATOM   3457  C  CG   . GLU A  1 479  ? 119.538 184.930 124.787 1.00 111.09 ?  479  GLU A CG   1 
ATOM   3458  C  CD   . GLU A  1 479  ? 118.415 185.682 125.474 1.00 122.14 ?  479  GLU A CD   1 
ATOM   3459  O  OE1  . GLU A  1 479  ? 118.645 186.226 126.575 1.00 126.76 ?  479  GLU A OE1  1 
ATOM   3460  O  OE2  . GLU A  1 479  ? 117.301 185.730 124.913 1.00 122.42 -1 479  GLU A OE2  1 
ATOM   3461  N  N    . GLY A  1 480  ? 123.721 187.138 125.580 1.00 91.58  ?  480  GLY A N    1 
ATOM   3462  C  CA   . GLY A  1 480  ? 124.792 187.654 126.425 1.00 72.61  ?  480  GLY A CA   1 
ATOM   3463  C  C    . GLY A  1 480  ? 125.943 186.677 126.612 1.00 67.12  ?  480  GLY A C    1 
ATOM   3464  O  O    . GLY A  1 480  ? 126.804 186.923 127.445 1.00 69.78  ?  480  GLY A O    1 
ATOM   3465  N  N    . ASP A  1 481  ? 125.964 185.561 125.894 1.00 73.14  ?  481  ASP A N    1 
ATOM   3466  C  CA   . ASP A  1 481  ? 127.100 184.646 125.942 1.00 68.97  ?  481  ASP A CA   1 
ATOM   3467  C  C    . ASP A  1 481  ? 128.305 185.310 125.292 1.00 69.38  ?  481  ASP A C    1 
ATOM   3468  O  O    . ASP A  1 481  ? 128.336 185.503 124.073 1.00 84.14  ?  481  ASP A O    1 
ATOM   3469  C  CB   . ASP A  1 481  ? 126.763 183.334 125.243 1.00 69.82  ?  481  ASP A CB   1 
ATOM   3470  C  CG   . ASP A  1 481  ? 125.800 182.484 126.037 1.00 76.82  ?  481  ASP A CG   1 
ATOM   3471  O  OD1  . ASP A  1 481  ? 124.923 183.054 126.718 1.00 76.48  ?  481  ASP A OD1  1 
ATOM   3472  O  OD2  . ASP A  1 481  ? 125.923 181.244 125.983 1.00 82.65  -1 481  ASP A OD2  1 
ATOM   3473  N  N    . ASP A  1 482  ? 129.320 185.603 126.096 1.00 60.60  ?  482  ASP A N    1 
ATOM   3474  C  CA   . ASP A  1 482  ? 130.557 186.242 125.665 1.00 56.86  ?  482  ASP A CA   1 
ATOM   3475  C  C    . ASP A  1 482  ? 131.744 185.298 125.845 1.00 52.16  ?  482  ASP A C    1 
ATOM   3476  O  O    . ASP A  1 482  ? 132.117 184.948 126.957 1.00 57.62  ?  482  ASP A O    1 
ATOM   3477  C  CB   . ASP A  1 482  ? 130.750 187.550 126.444 1.00 59.65  ?  482  ASP A CB   1 
ATOM   3478  C  CG   . ASP A  1 482  ? 129.646 188.586 126.188 1.00 74.36  ?  482  ASP A CG   1 
ATOM   3479  O  OD1  . ASP A  1 482  ? 129.369 188.882 125.011 1.00 79.42  ?  482  ASP A OD1  1 
ATOM   3480  O  OD2  . ASP A  1 482  ? 129.104 189.144 127.158 1.00 77.14  -1 482  ASP A OD2  1 
ATOM   3481  N  N    . ALA A  1 483  ? 132.388 184.916 124.748 1.00 51.49  ?  483  ALA A N    1 
ATOM   3482  C  CA   . ALA A  1 483  ? 133.670 184.232 124.776 1.00 57.38  ?  483  ALA A CA   1 
ATOM   3483  C  C    . ALA A  1 483  ? 134.783 185.255 124.550 1.00 64.27  ?  483  ALA A C    1 
ATOM   3484  O  O    . ALA A  1 483  ? 135.055 185.655 123.426 1.00 78.70  ?  483  ALA A O    1 
ATOM   3485  C  CB   . ALA A  1 483  ? 133.686 183.088 123.773 1.00 66.38  ?  483  ALA A CB   1 
ATOM   3486  N  N    . ILE A  1 484  ? 135.426 185.686 125.627 1.00 58.18  ?  484  ILE A N    1 
ATOM   3487  C  CA   . ILE A  1 484  ? 136.548 186.618 125.618 1.00 54.98  ?  484  ILE A CA   1 
ATOM   3488  C  C    . ILE A  1 484  ? 137.774 185.858 125.123 1.00 58.61  ?  484  ILE A C    1 
ATOM   3489  O  O    . ILE A  1 484  ? 138.401 185.116 125.874 1.00 62.15  ?  484  ILE A O    1 
ATOM   3490  C  CB   . ILE A  1 484  ? 136.718 187.230 127.024 1.00 50.27  ?  484  ILE A CB   1 
ATOM   3491  C  CG1  . ILE A  1 484  ? 135.483 188.077 127.389 1.00 47.11  ?  484  ILE A CG1  1 
ATOM   3492  C  CG2  . ILE A  1 484  ? 137.971 188.081 127.108 1.00 51.47  ?  484  ILE A CG2  1 
ATOM   3493  C  CD1  . ILE A  1 484  ? 135.368 188.378 128.873 1.00 48.09  ?  484  ILE A CD1  1 
ATOM   3494  N  N    . CYS A  1 485  ? 138.095 185.968 123.838 1.00 58.26  ?  485  CYS A N    1 
ATOM   3495  C  CA   . CYS A  1 485  ? 139.243 185.274 123.268 1.00 62.63  ?  485  CYS A CA   1 
ATOM   3496  C  C    . CYS A  1 485  ? 140.521 186.074 123.518 1.00 63.76  ?  485  CYS A C    1 
ATOM   3497  O  O    . CYS A  1 485  ? 140.650 187.203 123.045 1.00 68.48  ?  485  CYS A O    1 
ATOM   3498  C  CB   . CYS A  1 485  ? 139.007 184.994 121.787 1.00 70.98  ?  485  CYS A CB   1 
ATOM   3499  S  SG   . CYS A  1 485  ? 140.377 184.009 121.140 1.00 86.30  ?  485  CYS A SG   1 
ATOM   3500  N  N    . LEU A  1 486  ? 141.472 185.513 124.258 1.00 64.60  ?  486  LEU A N    1 
ATOM   3501  C  CA   . LEU A  1 486  ? 142.665 186.244 124.670 1.00 64.27  ?  486  LEU A CA   1 
ATOM   3502  C  C    . LEU A  1 486  ? 143.580 186.527 123.486 1.00 67.86  ?  486  LEU A C    1 
ATOM   3503  O  O    . LEU A  1 486  ? 144.070 187.650 123.325 1.00 72.50  ?  486  LEU A O    1 
ATOM   3504  C  CB   . LEU A  1 486  ? 143.408 185.464 125.752 1.00 62.37  ?  486  LEU A CB   1 
ATOM   3505  C  CG   . LEU A  1 486  ? 142.656 185.319 127.073 1.00 59.16  ?  486  LEU A CG   1 
ATOM   3506  C  CD1  . LEU A  1 486  ? 143.497 184.560 128.078 1.00 66.76  ?  486  LEU A CD1  1 
ATOM   3507  C  CD2  . LEU A  1 486  ? 142.264 186.683 127.614 1.00 57.43  ?  486  LEU A CD2  1 
ATOM   3508  N  N    . ALA A  1 487  ? 143.828 185.518 122.648 1.00 69.14  ?  487  ALA A N    1 
ATOM   3509  C  CA   . ALA A  1 487  ? 144.740 185.702 121.524 1.00 70.36  ?  487  ALA A CA   1 
ATOM   3510  C  C    . ALA A  1 487  ? 144.202 186.733 120.541 1.00 68.28  ?  487  ALA A C    1 
ATOM   3511  O  O    . ALA A  1 487  ? 144.928 187.636 120.108 1.00 74.03  ?  487  ALA A O    1 
ATOM   3512  C  CB   . ALA A  1 487  ? 144.986 184.365 120.824 1.00 67.08  ?  487  ALA A CB   1 
ATOM   3513  N  N    . GLU A  1 488  ? 142.906 186.643 120.212 1.00 61.57  ?  488  GLU A N    1 
ATOM   3514  C  CA   . GLU A  1 488  ? 142.207 187.592 119.345 1.00 63.28  ?  488  GLU A CA   1 
ATOM   3515  C  C    . GLU A  1 488  ? 142.292 189.016 119.879 1.00 66.99  ?  488  GLU A C    1 
ATOM   3516  O  O    . GLU A  1 488  ? 142.759 189.905 119.171 1.00 77.60  ?  488  GLU A O    1 
ATOM   3517  C  CB   . GLU A  1 488  ? 140.733 187.188 119.203 1.00 69.01  ?  488  GLU A CB   1 
ATOM   3518  C  CG   . GLU A  1 488  ? 139.876 188.159 118.367 1.00 75.77  ?  488  GLU A CG   1 
ATOM   3519  C  CD   . GLU A  1 488  ? 138.366 188.017 118.625 1.00 83.87  ?  488  GLU A CD   1 
ATOM   3520  O  OE1  . GLU A  1 488  ? 137.919 186.942 119.080 1.00 89.39  ?  488  GLU A OE1  1 
ATOM   3521  O  OE2  . GLU A  1 488  ? 137.610 188.978 118.365 1.00 86.87  -1 488  GLU A OE2  1 
ATOM   3522  N  N    . LEU A  1 489  ? 141.854 189.254 121.117 1.00 59.13  ?  489  LEU A N    1 
ATOM   3523  C  CA   . LEU A  1 489  ? 141.889 190.596 121.678 1.00 55.79  ?  489  LEU A CA   1 
ATOM   3524  C  C    . LEU A  1 489  ? 143.322 191.107 121.781 1.00 58.71  ?  489  LEU A C    1 
ATOM   3525  O  O    . LEU A  1 489  ? 143.558 192.266 121.454 1.00 64.46  ?  489  LEU A O    1 
ATOM   3526  C  CB   . LEU A  1 489  ? 141.194 190.630 123.040 1.00 53.20  ?  489  LEU A CB   1 
ATOM   3527  C  CG   . LEU A  1 489  ? 139.665 190.553 122.944 1.00 57.40  ?  489  LEU A CG   1 
ATOM   3528  C  CD1  . LEU A  1 489  ? 139.096 190.396 124.344 1.00 61.62  ?  489  LEU A CD1  1 
ATOM   3529  C  CD2  . LEU A  1 489  ? 139.058 191.825 122.356 1.00 55.05  ?  489  LEU A CD2  1 
ATOM   3530  N  N    . LYS A  1 490  ? 144.309 190.281 122.142 1.00 55.19  ?  490  LYS A N    1 
ATOM   3531  C  CA   . LYS A  1 490  ? 145.659 190.816 122.274 1.00 55.36  ?  490  LYS A CA   1 
ATOM   3532  C  C    . LYS A  1 490  ? 146.245 191.177 120.913 1.00 58.64  ?  490  LYS A C    1 
ATOM   3533  O  O    . LYS A  1 490  ? 146.922 192.203 120.777 1.00 64.32  ?  490  LYS A O    1 
ATOM   3534  C  CB   . LYS A  1 490  ? 146.555 189.826 123.024 1.00 57.78  ?  490  LYS A CB   1 
ATOM   3535  C  CG   . LYS A  1 490  ? 147.152 188.711 122.190 1.00 58.08  ?  490  LYS A CG   1 
ATOM   3536  C  CD   . LYS A  1 490  ? 148.278 188.017 122.929 1.00 65.07  ?  490  LYS A CD   1 
ATOM   3537  C  CE   . LYS A  1 490  ? 148.751 186.789 122.175 1.00 68.00  ?  490  LYS A CE   1 
ATOM   3538  N  NZ   . LYS A  1 490  ? 149.551 185.883 123.040 1.00 81.99  1  490  LYS A NZ   1 
ATOM   3539  N  N    . LEU A  1 491  ? 145.970 190.391 119.876 1.00 57.53  ?  491  LEU A N    1 
ATOM   3540  C  CA   . LEU A  1 491  ? 146.478 190.672 118.542 1.00 54.09  ?  491  LEU A CA   1 
ATOM   3541  C  C    . LEU A  1 491  ? 145.759 191.866 117.928 1.00 56.81  ?  491  LEU A C    1 
ATOM   3542  O  O    . LEU A  1 491  ? 146.383 192.660 117.230 1.00 67.98  ?  491  LEU A O    1 
ATOM   3543  C  CB   . LEU A  1 491  ? 146.386 189.406 117.699 1.00 50.85  ?  491  LEU A CB   1 
ATOM   3544  C  CG   . LEU A  1 491  ? 147.403 188.330 118.105 1.00 51.25  ?  491  LEU A CG   1 
ATOM   3545  C  CD1  . LEU A  1 491  ? 147.269 187.143 117.181 1.00 66.83  ?  491  LEU A CD1  1 
ATOM   3546  C  CD2  . LEU A  1 491  ? 148.853 188.785 118.051 1.00 55.93  ?  491  LEU A CD2  1 
ATOM   3547  N  N    . GLY A  1 492  ? 144.475 192.037 118.214 1.00 48.86  ?  492  GLY A N    1 
ATOM   3548  C  CA   . GLY A  1 492  ? 143.762 193.241 117.844 1.00 52.98  ?  492  GLY A CA   1 
ATOM   3549  C  C    . GLY A  1 492  ? 144.335 194.474 118.534 1.00 54.43  ?  492  GLY A C    1 
ATOM   3550  O  O    . GLY A  1 492  ? 144.582 195.477 117.875 1.00 63.42  ?  492  GLY A O    1 
ATOM   3551  N  N    . PHE A  1 493  ? 144.630 194.415 119.834 1.00 50.81  ?  493  PHE A N    1 
ATOM   3552  C  CA   . PHE A  1 493  ? 145.258 195.529 120.555 1.00 49.24  ?  493  PHE A CA   1 
ATOM   3553  C  C    . PHE A  1 493  ? 146.638 195.859 119.973 1.00 54.66  ?  493  PHE A C    1 
ATOM   3554  O  O    . PHE A  1 493  ? 146.960 197.032 119.797 1.00 60.94  ?  493  PHE A O    1 
ATOM   3555  C  CB   . PHE A  1 493  ? 145.379 195.206 122.050 1.00 50.62  ?  493  PHE A CB   1 
ATOM   3556  C  CG   . PHE A  1 493  ? 144.151 195.474 122.902 1.00 51.40  ?  493  PHE A CG   1 
ATOM   3557  C  CD1  . PHE A  1 493  ? 142.875 195.050 122.499 1.00 50.29  ?  493  PHE A CD1  1 
ATOM   3558  C  CD2  . PHE A  1 493  ? 144.289 196.139 124.134 1.00 55.06  ?  493  PHE A CD2  1 
ATOM   3559  C  CE1  . PHE A  1 493  ? 141.757 195.274 123.311 1.00 46.50  ?  493  PHE A CE1  1 
ATOM   3560  C  CE2  . PHE A  1 493  ? 143.165 196.384 124.936 1.00 54.70  ?  493  PHE A CE2  1 
ATOM   3561  C  CZ   . PHE A  1 493  ? 141.900 195.957 124.519 1.00 49.46  ?  493  PHE A CZ   1 
ATOM   3562  N  N    . ILE A  1 494  ? 147.443 194.852 119.621 1.00 53.36  ?  494  ILE A N    1 
ATOM   3563  C  CA   . ILE A  1 494  ? 148.739 195.079 118.998 1.00 50.30  ?  494  ILE A CA   1 
ATOM   3564  C  C    . ILE A  1 494  ? 148.555 195.762 117.638 1.00 59.82  ?  494  ILE A C    1 
ATOM   3565  O  O    . ILE A  1 494  ? 149.263 196.724 117.347 1.00 67.89  ?  494  ILE A O    1 
ATOM   3566  C  CB   . ILE A  1 494  ? 149.507 193.749 118.960 1.00 49.11  ?  494  ILE A CB   1 
ATOM   3567  C  CG1  . ILE A  1 494  ? 149.990 193.434 120.394 1.00 51.86  ?  494  ILE A CG1  1 
ATOM   3568  C  CG2  . ILE A  1 494  ? 150.689 193.787 117.991 1.00 50.75  ?  494  ILE A CG2  1 
ATOM   3569  C  CD1  . ILE A  1 494  ? 150.563 192.034 120.583 1.00 56.04  ?  494  ILE A CD1  1 
ATOM   3570  N  N    . ALA A  1 495  ? 147.584 195.338 116.822 1.00 60.44  ?  495  ALA A N    1 
ATOM   3571  C  CA   . ALA A  1 495  ? 147.282 195.979 115.543 1.00 58.51  ?  495  ALA A CA   1 
ATOM   3572  C  C    . ALA A  1 495  ? 146.814 197.428 115.707 1.00 57.77  ?  495  ALA A C    1 
ATOM   3573  O  O    . ALA A  1 495  ? 147.264 198.305 114.982 1.00 62.49  ?  495  ALA A O    1 
ATOM   3574  C  CB   . ALA A  1 495  ? 146.216 195.177 114.804 1.00 60.21  ?  495  ALA A CB   1 
ATOM   3575  N  N    . GLN A  1 496  ? 145.970 197.736 116.686 1.00 57.44  ?  496  GLN A N    1 
ATOM   3576  C  CA   . GLN A  1 496  ? 145.620 199.128 116.963 1.00 61.03  ?  496  GLN A CA   1 
ATOM   3577  C  C    . GLN A  1 496  ? 146.837 199.953 117.428 1.00 68.38  ?  496  GLN A C    1 
ATOM   3578  O  O    . GLN A  1 496  ? 146.938 201.122 117.060 1.00 71.81  ?  496  GLN A O    1 
ATOM   3579  C  CB   . GLN A  1 496  ? 144.444 199.206 117.949 1.00 61.70  ?  496  GLN A CB   1 
ATOM   3580  C  CG   . GLN A  1 496  ? 143.143 198.553 117.450 1.00 65.85  ?  496  GLN A CG   1 
ATOM   3581  C  CD   . GLN A  1 496  ? 142.725 198.980 116.044 1.00 71.84  ?  496  GLN A CD   1 
ATOM   3582  O  OE1  . GLN A  1 496  ? 142.824 200.133 115.660 1.00 75.42  ?  496  GLN A OE1  1 
ATOM   3583  N  NE2  . GLN A  1 496  ? 142.249 198.075 115.219 1.00 67.87  ?  496  GLN A NE2  1 
ATOM   3584  N  N    . SER A  1 497  ? 147.830 199.369 118.114 1.00 70.90  ?  497  SER A N    1 
ATOM   3585  C  CA   . SER A  1 497  ? 149.104 200.061 118.343 1.00 71.14  ?  497  SER A CA   1 
ATOM   3586  C  C    . SER A  1 497  ? 149.907 200.334 117.053 1.00 69.67  ?  497  SER A C    1 
ATOM   3587  O  O    . SER A  1 497  ? 150.686 201.278 116.999 1.00 75.42  ?  497  SER A O    1 
ATOM   3588  C  CB   . SER A  1 497  ? 149.939 199.279 119.356 1.00 74.45  ?  497  SER A CB   1 
ATOM   3589  O  OG   . SER A  1 497  ? 150.767 200.161 120.096 1.00 79.29  ?  497  SER A OG   1 
ATOM   3590  N  N    . CYS A  1 498  ? 149.705 199.572 115.977 1.00 62.72  ?  498  CYS A N    1 
ATOM   3591  C  CA   . CYS A  1 498  ? 150.285 199.853 114.657 1.00 65.13  ?  498  CYS A CA   1 
ATOM   3592  C  C    . CYS A  1 498  ? 149.600 201.015 113.917 1.00 71.97  ?  498  CYS A C    1 
ATOM   3593  O  O    . CYS A  1 498  ? 150.224 201.664 113.080 1.00 74.74  ?  498  CYS A O    1 
ATOM   3594  C  CB   . CYS A  1 498  ? 150.237 198.596 113.784 1.00 61.97  ?  498  CYS A CB   1 
ATOM   3595  S  SG   . CYS A  1 498  ? 151.073 197.204 114.573 1.00 83.88  ?  498  CYS A SG   1 
ATOM   3596  N  N    . LEU A  1 499  ? 148.330 201.313 114.211 1.00 76.51  ?  499  LEU A N    1 
ATOM   3597  C  CA   . LEU A  1 499  ? 147.649 202.511 113.703 1.00 72.53  ?  499  LEU A CA   1 
ATOM   3598  C  C    . LEU A  1 499  ? 147.969 203.750 114.552 1.00 72.30  ?  499  LEU A C    1 
ATOM   3599  O  O    . LEU A  1 499  ? 148.124 204.836 114.002 1.00 79.37  ?  499  LEU A O    1 
ATOM   3600  C  CB   . LEU A  1 499  ? 146.129 202.279 113.613 1.00 75.66  ?  499  LEU A CB   1 
ATOM   3601  C  CG   . LEU A  1 499  ? 145.612 201.426 112.438 1.00 74.48  ?  499  LEU A CG   1 
ATOM   3602  C  CD1  . LEU A  1 499  ? 146.132 201.895 111.084 1.00 86.22  ?  499  LEU A CD1  1 
ATOM   3603  C  CD2  . LEU A  1 499  ? 145.912 199.938 112.552 1.00 71.68  ?  499  LEU A CD2  1 
ATOM   3604  N  N    . ALA A  1 500  ? 148.117 203.603 115.867 1.00 69.90  ?  500  ALA A N    1 
ATOM   3605  C  CA   . ALA A  1 500  ? 148.519 204.673 116.775 1.00 73.14  ?  500  ALA A CA   1 
ATOM   3606  C  C    . ALA A  1 500  ? 149.259 204.089 117.988 1.00 78.69  ?  500  ALA A C    1 
ATOM   3607  O  O    . ALA A  1 500  ? 148.634 203.496 118.867 1.00 82.60  ?  500  ALA A O    1 
ATOM   3608  C  CB   . ALA A  1 500  ? 147.262 205.435 117.204 1.00 75.94  ?  500  ALA A CB   1 
ATOM   3609  N  N    . GLN A  1 501  ? 150.586 204.242 118.052 1.00 75.93  ?  501  GLN A N    1 
ATOM   3610  C  CA   . GLN A  1 501  ? 151.366 203.673 119.147 1.00 72.65  ?  501  GLN A CA   1 
ATOM   3611  C  C    . GLN A  1 501  ? 150.866 204.173 120.508 1.00 74.20  ?  501  GLN A C    1 
ATOM   3612  O  O    . GLN A  1 501  ? 150.580 205.355 120.671 1.00 81.95  ?  501  GLN A O    1 
ATOM   3613  C  CB   . GLN A  1 501  ? 152.850 203.981 118.936 1.00 75.56  ?  501  GLN A CB   1 
ATOM   3614  C  CG   . GLN A  1 501  ? 153.723 203.326 120.016 1.00 83.01  ?  501  GLN A CG   1 
ATOM   3615  C  CD   . GLN A  1 501  ? 155.200 203.690 119.927 1.00 86.41  ?  501  GLN A CD   1 
ATOM   3616  O  OE1  . GLN A  1 501  ? 155.615 204.623 119.256 1.00 88.74  ?  501  GLN A OE1  1 
ATOM   3617  N  NE2  . GLN A  1 501  ? 156.054 202.964 120.610 1.00 79.74  ?  501  GLN A NE2  1 
ATOM   3618  N  N    . GLY A  1 502  ? 150.766 203.270 121.485 1.00 67.31  ?  502  GLY A N    1 
ATOM   3619  C  CA   . GLY A  1 502  ? 150.263 203.565 122.833 1.00 66.06  ?  502  GLY A CA   1 
ATOM   3620  C  C    . GLY A  1 502  ? 148.786 203.232 123.033 1.00 69.75  ?  502  GLY A C    1 
ATOM   3621  O  O    . GLY A  1 502  ? 148.327 203.120 124.167 1.00 70.66  ?  502  GLY A O    1 
ATOM   3622  N  N    . LEU A  1 503  ? 148.040 202.968 121.962 1.00 68.37  ?  503  LEU A N    1 
ATOM   3623  C  CA   . LEU A  1 503  ? 146.616 202.670 122.053 1.00 68.02  ?  503  LEU A CA   1 
ATOM   3624  C  C    . LEU A  1 503  ? 146.297 201.350 122.779 1.00 67.52  ?  503  LEU A C    1 
ATOM   3625  O  O    . LEU A  1 503  ? 145.259 201.244 123.421 1.00 70.36  ?  503  LEU A O    1 
ATOM   3626  C  CB   . LEU A  1 503  ? 146.053 202.719 120.634 1.00 70.27  ?  503  LEU A CB   1 
ATOM   3627  C  CG   . LEU A  1 503  ? 144.539 202.513 120.516 1.00 67.17  ?  503  LEU A CG   1 
ATOM   3628  C  CD1  . LEU A  1 503  ? 143.713 203.461 121.386 1.00 69.43  ?  503  LEU A CD1  1 
ATOM   3629  C  CD2  . LEU A  1 503  ? 144.170 202.823 119.078 1.00 71.26  ?  503  LEU A CD2  1 
ATOM   3630  N  N    . SER A  1 504  ? 147.190 200.360 122.767 1.00 62.90  ?  504  SER A N    1 
ATOM   3631  C  CA   . SER A  1 504  ? 146.998 199.145 123.569 1.00 57.46  ?  504  SER A CA   1 
ATOM   3632  C  C    . SER A  1 504  ? 146.986 199.463 125.068 1.00 58.68  ?  504  SER A C    1 
ATOM   3633  O  O    . SER A  1 504  ? 146.114 198.996 125.790 1.00 66.36  ?  504  SER A O    1 
ATOM   3634  C  CB   . SER A  1 504  ? 148.062 198.104 123.240 1.00 57.34  ?  504  SER A CB   1 
ATOM   3635  O  OG   . SER A  1 504  ? 149.336 198.581 123.522 1.00 63.42  ?  504  SER A OG   1 
ATOM   3636  N  N    . THR A  1 505  ? 147.887 200.326 125.533 1.00 55.76  ?  505  THR A N    1 
ATOM   3637  C  CA   . THR A  1 505  ? 147.916 200.828 126.909 1.00 60.79  ?  505  THR A CA   1 
ATOM   3638  C  C    . THR A  1 505  ? 146.676 201.652 127.227 1.00 66.02  ?  505  THR A C    1 
ATOM   3639  O  O    . THR A  1 505  ? 146.063 201.467 128.274 1.00 66.58  ?  505  THR A O    1 
ATOM   3640  C  CB   . THR A  1 505  ? 149.169 201.677 127.127 1.00 61.98  ?  505  THR A CB   1 
ATOM   3641  O  OG1  . THR A  1 505  ? 150.291 200.887 126.870 1.00 67.48  ?  505  THR A OG1  1 
ATOM   3642  C  CG2  . THR A  1 505  ? 149.298 202.243 128.523 1.00 59.82  ?  505  THR A CG2  1 
ATOM   3643  N  N    . MET A  1 506  ? 146.279 202.537 126.309 1.00 67.49  ?  506  MET A N    1 
ATOM   3644  C  CA   . MET A  1 506  ? 145.082 203.369 126.427 1.00 67.36  ?  506  MET A CA   1 
ATOM   3645  C  C    . MET A  1 506  ? 143.829 202.516 126.658 1.00 65.41  ?  506  MET A C    1 
ATOM   3646  O  O    . MET A  1 506  ? 143.087 202.761 127.602 1.00 69.07  ?  506  MET A O    1 
ATOM   3647  C  CB   . MET A  1 506  ? 144.957 204.207 125.146 1.00 69.60  ?  506  MET A CB   1 
ATOM   3648  C  CG   . MET A  1 506  ? 143.730 205.117 125.079 1.00 75.66  ?  506  MET A CG   1 
ATOM   3649  S  SD   . MET A  1 506  ? 143.889 206.656 126.010 1.00 99.52  ?  506  MET A SD   1 
ATOM   3650  C  CE   . MET A  1 506  ? 142.184 206.805 126.595 1.00 92.93  ?  506  MET A CE   1 
ATOM   3651  N  N    . LEU A  1 507  ? 143.609 201.487 125.835 1.00 60.74  ?  507  LEU A N    1 
ATOM   3652  C  CA   . LEU A  1 507  ? 142.465 200.591 125.963 1.00 58.65  ?  507  LEU A CA   1 
ATOM   3653  C  C    . LEU A  1 507  ? 142.542 199.747 127.233 1.00 60.78  ?  507  LEU A C    1 
ATOM   3654  O  O    . LEU A  1 507  ? 141.576 199.705 127.981 1.00 64.08  ?  507  LEU A O    1 
ATOM   3655  C  CB   . LEU A  1 507  ? 142.345 199.701 124.719 1.00 54.84  ?  507  LEU A CB   1 
ATOM   3656  C  CG   . LEU A  1 507  ? 141.937 200.436 123.437 1.00 56.60  ?  507  LEU A CG   1 
ATOM   3657  C  CD1  . LEU A  1 507  ? 141.900 199.449 122.275 1.00 59.92  ?  507  LEU A CD1  1 
ATOM   3658  C  CD2  . LEU A  1 507  ? 140.559 201.078 123.548 1.00 53.71  ?  507  LEU A CD2  1 
ATOM   3659  N  N    . ALA A  1 508  ? 143.672 199.109 127.526 1.00 59.30  ?  508  ALA A N    1 
ATOM   3660  C  CA   . ALA A  1 508  ? 143.793 198.243 128.693 1.00 58.81  ?  508  ALA A CA   1 
ATOM   3661  C  C    . ALA A  1 508  ? 143.492 198.975 130.009 1.00 60.63  ?  508  ALA A C    1 
ATOM   3662  O  O    . ALA A  1 508  ? 142.787 198.444 130.864 1.00 60.74  ?  508  ALA A O    1 
ATOM   3663  C  CB   . ALA A  1 508  ? 145.193 197.645 128.694 1.00 62.23  ?  508  ALA A CB   1 
ATOM   3664  N  N    . ASN A  1 509  ? 143.955 200.215 130.168 1.00 58.18  ?  509  ASN A N    1 
ATOM   3665  C  CA   . ASN A  1 509  ? 143.700 200.992 131.379 1.00 61.80  ?  509  ASN A CA   1 
ATOM   3666  C  C    . ASN A  1 509  ? 142.237 201.429 131.541 1.00 64.31  ?  509  ASN A C    1 
ATOM   3667  O  O    . ASN A  1 509  ? 141.831 201.740 132.656 1.00 62.31  ?  509  ASN A O    1 
ATOM   3668  C  CB   . ASN A  1 509  ? 144.655 202.191 131.417 1.00 66.54  ?  509  ASN A CB   1 
ATOM   3669  C  CG   . ASN A  1 509  ? 146.087 201.800 131.717 1.00 68.31  ?  509  ASN A CG   1 
ATOM   3670  O  OD1  . ASN A  1 509  ? 146.367 200.838 132.400 1.00 70.23  ?  509  ASN A OD1  1 
ATOM   3671  N  ND2  . ASN A  1 509  ? 147.038 202.562 131.254 1.00 69.79  ?  509  ASN A ND2  1 
ATOM   3672  N  N    . LEU A  1 510  ? 141.414 201.442 130.484 1.00 64.23  ?  510  LEU A N    1 
ATOM   3673  C  CA   . LEU A  1 510  ? 139.995 201.812 130.598 1.00 64.30  ?  510  LEU A CA   1 
ATOM   3674  C  C    . LEU A  1 510  ? 139.133 200.740 131.270 1.00 67.54  ?  510  LEU A C    1 
ATOM   3675  O  O    . LEU A  1 510  ? 138.019 201.051 131.682 1.00 67.62  ?  510  LEU A O    1 
ATOM   3676  C  CB   . LEU A  1 510  ? 139.405 202.152 129.219 1.00 59.34  ?  510  LEU A CB   1 
ATOM   3677  C  CG   . LEU A  1 510  ? 139.845 203.505 128.651 1.00 62.15  ?  510  LEU A CG   1 
ATOM   3678  C  CD1  . LEU A  1 510  ? 139.351 203.627 127.213 1.00 58.33  ?  510  LEU A CD1  1 
ATOM   3679  C  CD2  . LEU A  1 510  ? 139.278 204.674 129.449 1.00 61.85  ?  510  LEU A CD2  1 
ATOM   3680  N  N    . PHE A  1 511  ? 139.594 199.490 131.368 1.00 71.80  ?  511  PHE A N    1 
ATOM   3681  C  CA   . PHE A  1 511  ? 138.823 198.402 131.982 1.00 62.44  ?  511  PHE A CA   1 
ATOM   3682  C  C    . PHE A  1 511  ? 139.141 198.179 133.453 1.00 65.53  ?  511  PHE A C    1 
ATOM   3683  O  O    . PHE A  1 511  ? 138.238 197.920 134.241 1.00 71.21  ?  511  PHE A O    1 
ATOM   3684  C  CB   . PHE A  1 511  ? 139.078 197.094 131.247 1.00 56.72  ?  511  PHE A CB   1 
ATOM   3685  C  CG   . PHE A  1 511  ? 138.998 197.187 129.756 1.00 64.52  ?  511  PHE A CG   1 
ATOM   3686  C  CD1  . PHE A  1 511  ? 137.989 197.909 129.117 1.00 60.81  ?  511  PHE A CD1  1 
ATOM   3687  C  CD2  . PHE A  1 511  ? 139.980 196.574 129.008 1.00 72.57  ?  511  PHE A CD2  1 
ATOM   3688  C  CE1  . PHE A  1 511  ? 137.977 198.041 127.735 1.00 64.70  ?  511  PHE A CE1  1 
ATOM   3689  C  CE2  . PHE A  1 511  ? 139.957 196.703 127.632 1.00 70.68  ?  511  PHE A CE2  1 
ATOM   3690  C  CZ   . PHE A  1 511  ? 138.972 197.444 126.990 1.00 69.86  ?  511  PHE A CZ   1 
ATOM   3691  N  N    . SER A  1 512  ? 140.415 198.220 133.825 1.00 65.38  ?  512  SER A N    1 
ATOM   3692  C  CA   . SER A  1 512  ? 140.832 197.967 135.196 1.00 67.48  ?  512  SER A CA   1 
ATOM   3693  C  C    . SER A  1 512  ? 140.317 199.082 136.093 1.00 70.47  ?  512  SER A C    1 
ATOM   3694  O  O    . SER A  1 512  ? 140.564 200.252 135.819 1.00 77.13  ?  512  SER A O    1 
ATOM   3695  C  CB   . SER A  1 512  ? 142.348 197.873 135.298 1.00 72.97  ?  512  SER A CB   1 
ATOM   3696  O  OG   . SER A  1 512  ? 142.894 197.090 134.260 1.00 81.58  ?  512  SER A OG   1 
ATOM   3697  N  N    . MET A  1 513  ? 139.625 198.742 137.173 1.00 64.01  ?  513  MET A N    1 
ATOM   3698  C  CA   . MET A  1 513  ? 139.129 199.757 138.091 1.00 69.68  ?  513  MET A CA   1 
ATOM   3699  C  C    . MET A  1 513  ? 140.294 200.335 138.891 1.00 70.89  ?  513  MET A C    1 
ATOM   3700  O  O    . MET A  1 513  ? 140.957 199.604 139.625 1.00 75.49  ?  513  MET A O    1 
ATOM   3701  C  CB   . MET A  1 513  ? 138.076 199.167 139.027 1.00 71.69  ?  513  MET A CB   1 
ATOM   3702  C  CG   . MET A  1 513  ? 136.923 198.480 138.303 1.00 66.97  ?  513  MET A CG   1 
ATOM   3703  S  SD   . MET A  1 513  ? 135.946 199.526 137.205 1.00 73.70  ?  513  MET A SD   1 
ATOM   3704  C  CE   . MET A  1 513  ? 135.297 200.696 138.391 1.00 73.67  ?  513  MET A CE   1 
ATOM   3705  N  N    . ARG A  1 514  ? 140.482 201.642 138.774 1.00 71.16  ?  514  ARG A N    1 
ATOM   3706  C  CA   . ARG A  1 514  ? 141.543 202.312 139.491 1.00 71.56  ?  514  ARG A CA   1 
ATOM   3707  C  C    . ARG A  1 514  ? 141.095 203.620 140.127 1.00 76.95  ?  514  ARG A C    1 
ATOM   3708  O  O    . ARG A  1 514  ? 140.457 204.455 139.489 1.00 78.31  ?  514  ARG A O    1 
ATOM   3709  C  CB   . ARG A  1 514  ? 142.722 202.622 138.555 1.00 75.21  ?  514  ARG A CB   1 
ATOM   3710  C  CG   . ARG A  1 514  ? 143.313 201.438 137.806 1.00 68.16  ?  514  ARG A CG   1 
ATOM   3711  C  CD   . ARG A  1 514  ? 144.318 200.681 138.656 1.00 61.96  ?  514  ARG A CD   1 
ATOM   3712  N  NE   . ARG A  1 514  ? 144.794 199.480 137.978 1.00 63.02  ?  514  ARG A NE   1 
ATOM   3713  C  CZ   . ARG A  1 514  ? 145.386 198.461 138.591 1.00 70.79  ?  514  ARG A CZ   1 
ATOM   3714  N  NH1  . ARG A  1 514  ? 145.785 197.408 137.892 1.00 67.81  1  514  ARG A NH1  1 
ATOM   3715  N  NH2  . ARG A  1 514  ? 145.578 198.494 139.902 1.00 74.19  ?  514  ARG A NH2  1 
ATOM   3716  N  N    . SER A  1 515  ? 141.442 203.777 141.401 1.00 80.18  ?  515  SER A N    1 
ATOM   3717  C  CA   . SER A  1 515  ? 141.246 205.016 142.156 1.00 85.15  ?  515  SER A CA   1 
ATOM   3718  C  C    . SER A  1 515  ? 142.241 206.093 141.710 1.00 94.32  ?  515  SER A C    1 
ATOM   3719  O  O    . SER A  1 515  ? 143.246 205.791 141.083 1.00 99.27  ?  515  SER A O    1 
ATOM   3720  C  CB   . SER A  1 515  ? 141.403 204.695 143.648 1.00 88.92  ?  515  SER A CB   1 
ATOM   3721  O  OG   . SER A  1 515  ? 141.276 205.826 144.478 1.00 97.61  ?  515  SER A OG   1 
ATOM   3722  N  N    . PHE A  1 516  ? 141.993 207.358 142.039 1.00 99.62  ?  516  PHE A N    1 
ATOM   3723  C  CA   . PHE A  1 516  ? 142.988 208.416 141.869 1.00 101.75 ?  516  PHE A CA   1 
ATOM   3724  C  C    . PHE A  1 516  ? 144.143 208.222 142.867 1.00 104.67 ?  516  PHE A C    1 
ATOM   3725  O  O    . PHE A  1 516  ? 143.912 207.986 144.054 1.00 102.88 ?  516  PHE A O    1 
ATOM   3726  C  CB   . PHE A  1 516  ? 142.314 209.787 142.027 1.00 106.01 ?  516  PHE A CB   1 
ATOM   3727  C  CG   . PHE A  1 516  ? 143.004 210.911 141.282 1.00 110.16 ?  516  PHE A CG   1 
ATOM   3728  C  CD1  . PHE A  1 516  ? 142.639 211.182 139.953 1.00 109.14 ?  516  PHE A CD1  1 
ATOM   3729  C  CD2  . PHE A  1 516  ? 143.985 211.702 141.908 1.00 113.24 ?  516  PHE A CD2  1 
ATOM   3730  C  CE1  . PHE A  1 516  ? 143.262 212.218 139.238 1.00 110.34 ?  516  PHE A CE1  1 
ATOM   3731  C  CE2  . PHE A  1 516  ? 144.599 212.751 141.198 1.00 116.92 ?  516  PHE A CE2  1 
ATOM   3732  C  CZ   . PHE A  1 516  ? 144.241 213.006 139.866 1.00 116.41 ?  516  PHE A CZ   1 
ATOM   3733  N  N    . ILE A  1 517  ? 145.387 208.325 142.400 1.00 107.44 ?  517  ILE A N    1 
ATOM   3734  C  CA   . ILE A  1 517  ? 146.606 208.304 143.219 1.00 112.22 ?  517  ILE A CA   1 
ATOM   3735  C  C    . ILE A  1 517  ? 147.378 209.583 142.910 1.00 119.26 ?  517  ILE A C    1 
ATOM   3736  O  O    . ILE A  1 517  ? 147.599 209.888 141.738 1.00 115.33 ?  517  ILE A O    1 
ATOM   3737  C  CB   . ILE A  1 517  ? 147.459 207.044 142.936 1.00 102.85 ?  517  ILE A CB   1 
ATOM   3738  C  CG1  . ILE A  1 517  ? 146.678 205.759 143.149 1.00 107.18 ?  517  ILE A CG1  1 
ATOM   3739  C  CG2  . ILE A  1 517  ? 148.708 207.030 143.801 1.00 96.12  ?  517  ILE A CG2  1 
ATOM   3740  C  CD1  . ILE A  1 517  ? 147.421 204.491 142.720 1.00 99.37  ?  517  ILE A CD1  1 
ATOM   3741  N  N    . LYS A  1 518  ? 147.792 210.335 143.935 1.00 124.87 ?  518  LYS A N    1 
ATOM   3742  C  CA   . LYS A  1 518  ? 148.468 211.608 143.746 1.00 125.56 ?  518  LYS A CA   1 
ATOM   3743  C  C    . LYS A  1 518  ? 149.655 211.704 144.692 1.00 129.71 ?  518  LYS A C    1 
ATOM   3744  O  O    . LYS A  1 518  ? 149.558 211.332 145.865 1.00 128.51 ?  518  LYS A O    1 
ATOM   3745  C  CB   . LYS A  1 518  ? 147.512 212.781 143.983 1.00 125.90 ?  518  LYS A CB   1 
ATOM   3746  C  CG   . LYS A  1 518  ? 148.087 214.136 143.616 1.00 128.81 ?  518  LYS A CG   1 
ATOM   3747  C  CD   . LYS A  1 518  ? 147.218 215.262 144.149 1.00 123.95 ?  518  LYS A CD   1 
ATOM   3748  C  CE   . LYS A  1 518  ? 147.997 216.158 145.096 1.00 122.81 ?  518  LYS A CE   1 
ATOM   3749  N  NZ   . LYS A  1 518  ? 147.792 215.766 146.517 1.00 117.74 1  518  LYS A NZ   1 
ATOM   3750  N  N    . ILE A  1 519  ? 150.776 212.205 144.173 1.00 132.50 ?  519  ILE A N    1 
ATOM   3751  C  CA   . ILE A  1 519  ? 151.985 212.407 144.958 1.00 139.11 ?  519  ILE A CA   1 
ATOM   3752  C  C    . ILE A  1 519  ? 152.539 213.802 144.692 1.00 137.65 ?  519  ILE A C    1 
ATOM   3753  O  O    . ILE A  1 519  ? 152.202 214.455 143.702 1.00 132.57 ?  519  ILE A O    1 
ATOM   3754  C  CB   . ILE A  1 519  ? 153.049 211.311 144.691 1.00 137.95 ?  519  ILE A CB   1 
ATOM   3755  C  CG1  . ILE A  1 519  ? 153.108 210.894 143.211 1.00 128.33 ?  519  ILE A CG1  1 
ATOM   3756  C  CG2  . ILE A  1 519  ? 152.794 210.099 145.574 1.00 137.67 ?  519  ILE A CG2  1 
ATOM   3757  C  CD1  . ILE A  1 519  ? 153.480 211.971 142.220 1.00 124.16 ?  519  ILE A CD1  1 
ATOM   3758  N  N    . GLU A  1 520  ? 153.389 214.262 145.611 1.00 140.38 ?  520  GLU A N    1 
ATOM   3759  C  CA   . GLU A  1 520  ? 153.917 215.618 145.536 1.00 144.80 ?  520  GLU A CA   1 
ATOM   3760  C  C    . GLU A  1 520  ? 154.997 215.782 144.474 1.00 142.08 ?  520  GLU A C    1 
ATOM   3761  O  O    . GLU A  1 520  ? 155.233 216.908 144.023 1.00 139.63 ?  520  GLU A O    1 
ATOM   3762  C  CB   . GLU A  1 520  ? 154.465 216.042 146.901 1.00 150.23 ?  520  GLU A CB   1 
ATOM   3763  C  CG   . GLU A  1 520  ? 155.833 215.468 147.236 1.00 153.71 ?  520  GLU A CG   1 
ATOM   3764  C  CD   . GLU A  1 520  ? 156.092 215.409 148.729 1.00 153.76 ?  520  GLU A CD   1 
ATOM   3765  O  OE1  . GLU A  1 520  ? 155.112 215.391 149.504 1.00 150.97 ?  520  GLU A OE1  1 
ATOM   3766  O  OE2  . GLU A  1 520  ? 157.275 215.381 149.128 1.00 153.44 -1 520  GLU A OE2  1 
ATOM   3767  N  N    . GLU A  1 521  ? 155.651 214.699 144.065 1.00 139.73 ?  521  GLU A N    1 
ATOM   3768  C  CA   . GLU A  1 521  ? 156.715 214.798 143.076 1.00 132.09 ?  521  GLU A CA   1 
ATOM   3769  C  C    . GLU A  1 521  ? 156.149 215.166 141.711 1.00 126.84 ?  521  GLU A C    1 
ATOM   3770  O  O    . GLU A  1 521  ? 155.059 214.729 141.333 1.00 127.97 ?  521  GLU A O    1 
ATOM   3771  C  CB   . GLU A  1 521  ? 157.482 213.480 142.991 1.00 133.64 ?  521  GLU A CB   1 
ATOM   3772  C  CG   . GLU A  1 521  ? 158.229 213.117 144.264 1.00 139.25 ?  521  GLU A CG   1 
ATOM   3773  C  CD   . GLU A  1 521  ? 157.391 212.290 145.218 1.00 139.84 ?  521  GLU A CD   1 
ATOM   3774  O  OE1  . GLU A  1 521  ? 156.245 212.694 145.509 1.00 142.43 ?  521  GLU A OE1  1 
ATOM   3775  O  OE2  . GLU A  1 521  ? 157.876 211.236 145.679 1.00 130.37 -1 521  GLU A OE2  1 
ATOM   3776  N  N    . ASP A  1 522  ? 156.882 216.022 141.005 1.00 121.87 ?  522  ASP A N    1 
ATOM   3777  C  CA   . ASP A  1 522  ? 156.652 216.388 139.623 1.00 118.77 ?  522  ASP A CA   1 
ATOM   3778  C  C    . ASP A  1 522  ? 157.421 215.410 138.757 1.00 115.95 ?  522  ASP A C    1 
ATOM   3779  O  O    . ASP A  1 522  ? 158.580 215.556 138.529 1.00 123.19 ?  522  ASP A O    1 
ATOM   3780  C  CB   . ASP A  1 522  ? 157.063 217.846 139.402 1.00 127.69 ?  522  ASP A CB   1 
ATOM   3781  C  CG   . ASP A  1 522  ? 156.670 218.351 138.010 1.00 129.47 ?  522  ASP A CG   1 
ATOM   3782  O  OD1  . ASP A  1 522  ? 155.836 217.704 137.351 1.00 120.03 ?  522  ASP A OD1  1 
ATOM   3783  O  OD2  . ASP A  1 522  ? 157.160 219.424 137.610 1.00 130.68 -1 522  ASP A OD2  1 
ATOM   3784  N  N    . THR A  1 523  ? 156.789 214.348 138.358 1.00 113.68 ?  523  THR A N    1 
ATOM   3785  C  CA   . THR A  1 523  ? 157.293 213.244 137.571 1.00 111.54 ?  523  THR A CA   1 
ATOM   3786  C  C    . THR A  1 523  ? 156.246 212.848 136.543 1.00 106.93 ?  523  THR A C    1 
ATOM   3787  O  O    . THR A  1 523  ? 155.055 213.073 136.754 1.00 113.63 ?  523  THR A O    1 
ATOM   3788  C  CB   . THR A  1 523  ? 157.715 212.095 138.475 1.00 107.95 ?  523  THR A CB   1 
ATOM   3789  O  OG1  . THR A  1 523  ? 158.114 211.012 137.700 1.00 107.35 ?  523  THR A OG1  1 
ATOM   3790  C  CG2  . THR A  1 523  ? 156.612 211.575 139.379 1.00 106.53 ?  523  THR A CG2  1 
ATOM   3791  N  N    . TRP A  1 524  ? 156.637 212.195 135.455 1.00 101.51 ?  524  TRP A N    1 
ATOM   3792  C  CA   . TRP A  1 524  ? 155.707 211.670 134.453 1.00 97.86  ?  524  TRP A CA   1 
ATOM   3793  C  C    . TRP A  1 524  ? 154.674 210.716 135.072 1.00 96.12  ?  524  TRP A C    1 
ATOM   3794  O  O    . TRP A  1 524  ? 153.555 210.596 134.580 1.00 93.80  ?  524  TRP A O    1 
ATOM   3795  C  CB   . TRP A  1 524  ? 156.517 210.970 133.357 1.00 91.17  ?  524  TRP A CB   1 
ATOM   3796  C  CG   . TRP A  1 524  ? 157.175 209.686 133.751 1.00 90.88  ?  524  TRP A CG   1 
ATOM   3797  C  CD1  . TRP A  1 524  ? 158.423 209.553 134.242 1.00 93.66  ?  524  TRP A CD1  1 
ATOM   3798  C  CD2  . TRP A  1 524  ? 156.599 208.344 133.756 1.00 88.82  ?  524  TRP A CD2  1 
ATOM   3799  N  NE1  . TRP A  1 524  ? 158.661 208.230 134.552 1.00 91.64  ?  524  TRP A NE1  1 
ATOM   3800  C  CE2  . TRP A  1 524  ? 157.567 207.440 134.284 1.00 88.63  ?  524  TRP A CE2  1 
ATOM   3801  C  CE3  . TRP A  1 524  ? 155.348 207.809 133.398 1.00 86.53  ?  524  TRP A CE3  1 
ATOM   3802  C  CZ2  . TRP A  1 524  ? 157.292 206.082 134.479 1.00 88.62  ?  524  TRP A CZ2  1 
ATOM   3803  C  CZ3  . TRP A  1 524  ? 155.062 206.445 133.583 1.00 83.63  ?  524  TRP A CZ3  1 
ATOM   3804  C  CH2  . TRP A  1 524  ? 156.024 205.583 134.132 1.00 83.97  ?  524  TRP A CH2  1 
ATOM   3805  N  N    . GLN A  1 525  ? 155.007 210.082 136.200 1.00 93.97  ?  525  GLN A N    1 
ATOM   3806  C  CA   . GLN A  1 525  ? 154.118 209.118 136.835 1.00 92.28  ?  525  GLN A CA   1 
ATOM   3807  C  C    . GLN A  1 525  ? 152.872 209.783 137.395 1.00 96.93  ?  525  GLN A C    1 
ATOM   3808  O  O    . GLN A  1 525  ? 151.799 209.177 137.392 1.00 99.50  ?  525  GLN A O    1 
ATOM   3809  C  CB   . GLN A  1 525  ? 154.859 208.367 137.940 1.00 92.43  ?  525  GLN A CB   1 
ATOM   3810  C  CG   . GLN A  1 525  ? 156.253 207.918 137.551 1.00 95.98  ?  525  GLN A CG   1 
ATOM   3811  C  CD   . GLN A  1 525  ? 156.641 206.610 138.206 1.00 103.62 ?  525  GLN A CD   1 
ATOM   3812  O  OE1  . GLN A  1 525  ? 155.825 205.970 138.868 1.00 102.03 ?  525  GLN A OE1  1 
ATOM   3813  N  NE2  . GLN A  1 525  ? 157.892 206.205 138.024 1.00 107.05 ?  525  GLN A NE2  1 
ATOM   3814  N  N    . LYS A  1 526  ? 152.987 211.020 137.881 1.00 97.33  ?  526  LYS A N    1 
ATOM   3815  C  CA   . LYS A  1 526  ? 151.817 211.714 138.409 1.00 96.08  ?  526  LYS A CA   1 
ATOM   3816  C  C    . LYS A  1 526  ? 150.762 211.909 137.326 1.00 92.12  ?  526  LYS A C    1 
ATOM   3817  O  O    . LYS A  1 526  ? 149.587 211.567 137.514 1.00 97.32  ?  526  LYS A O    1 
ATOM   3818  C  CB   . LYS A  1 526  ? 152.235 213.058 139.006 1.00 101.77 ?  526  LYS A CB   1 
ATOM   3819  C  CG   . LYS A  1 526  ? 151.112 213.800 139.707 1.00 108.41 ?  526  LYS A CG   1 
ATOM   3820  C  CD   . LYS A  1 526  ? 151.647 214.950 140.543 1.00 109.64 ?  526  LYS A CD   1 
ATOM   3821  C  CE   . LYS A  1 526  ? 152.437 215.932 139.696 1.00 114.60 ?  526  LYS A CE   1 
ATOM   3822  N  NZ   . LYS A  1 526  ? 153.043 217.011 140.524 1.00 116.69 1  526  LYS A NZ   1 
ATOM   3823  N  N    . TYR A  1 527  ? 151.195 212.430 136.182 1.00 80.96  ?  527  TYR A N    1 
ATOM   3824  C  CA   . TYR A  1 527  ? 150.302 212.654 135.054 1.00 87.65  ?  527  TYR A CA   1 
ATOM   3825  C  C    . TYR A  1 527  ? 149.738 211.329 134.551 1.00 92.67  ?  527  TYR A C    1 
ATOM   3826  O  O    . TYR A  1 527  ? 148.540 211.216 134.296 1.00 97.00  ?  527  TYR A O    1 
ATOM   3827  C  CB   . TYR A  1 527  ? 151.031 213.390 133.931 1.00 95.95  ?  527  TYR A CB   1 
ATOM   3828  C  CG   . TYR A  1 527  ? 151.588 214.731 134.351 1.00 109.00 ?  527  TYR A CG   1 
ATOM   3829  C  CD1  . TYR A  1 527  ? 150.855 215.583 135.165 1.00 113.89 ?  527  TYR A CD1  1 
ATOM   3830  C  CD2  . TYR A  1 527  ? 152.847 215.143 133.937 1.00 114.69 ?  527  TYR A CD2  1 
ATOM   3831  C  CE1  . TYR A  1 527  ? 151.359 216.809 135.554 1.00 118.25 ?  527  TYR A CE1  1 
ATOM   3832  C  CE2  . TYR A  1 527  ? 153.360 216.368 134.320 1.00 120.07 ?  527  TYR A CE2  1 
ATOM   3833  C  CZ   . TYR A  1 527  ? 152.612 217.196 135.129 1.00 122.65 ?  527  TYR A CZ   1 
ATOM   3834  O  OH   . TYR A  1 527  ? 153.118 218.416 135.514 1.00 123.06 ?  527  TYR A OH   1 
ATOM   3835  N  N    . TYR A  1 528  ? 150.603 210.329 134.404 1.00 89.88  ?  528  TYR A N    1 
ATOM   3836  C  CA   . TYR A  1 528  ? 150.161 209.015 133.960 1.00 78.30  ?  528  TYR A CA   1 
ATOM   3837  C  C    . TYR A  1 528  ? 149.088 208.454 134.893 1.00 81.88  ?  528  TYR A C    1 
ATOM   3838  O  O    . TYR A  1 528  ? 148.041 208.026 134.417 1.00 87.01  ?  528  TYR A O    1 
ATOM   3839  C  CB   . TYR A  1 528  ? 151.357 208.073 133.875 1.00 76.13  ?  528  TYR A CB   1 
ATOM   3840  C  CG   . TYR A  1 528  ? 150.971 206.668 133.484 1.00 65.58  ?  528  TYR A CG   1 
ATOM   3841  C  CD1  . TYR A  1 528  ? 150.491 206.412 132.190 1.00 62.69  ?  528  TYR A CD1  1 
ATOM   3842  C  CD2  . TYR A  1 528  ? 151.066 205.627 134.420 1.00 63.92  ?  528  TYR A CD2  1 
ATOM   3843  C  CE1  . TYR A  1 528  ? 150.124 205.109 131.814 1.00 61.59  ?  528  TYR A CE1  1 
ATOM   3844  C  CE2  . TYR A  1 528  ? 150.698 204.326 134.051 1.00 59.85  ?  528  TYR A CE2  1 
ATOM   3845  C  CZ   . TYR A  1 528  ? 150.245 204.062 132.743 1.00 60.02  ?  528  TYR A CZ   1 
ATOM   3846  O  OH   . TYR A  1 528  ? 149.968 202.790 132.365 1.00 66.90  ?  528  TYR A OH   1 
ATOM   3847  N  N    . LEU A  1 529  ? 149.289 208.509 136.213 1.00 82.10  ?  529  LEU A N    1 
ATOM   3848  C  CA   . LEU A  1 529  ? 148.304 207.987 137.153 1.00 80.81  ?  529  LEU A CA   1 
ATOM   3849  C  C    . LEU A  1 529  ? 147.005 208.775 137.083 1.00 88.52  ?  529  LEU A C    1 
ATOM   3850  O  O    . LEU A  1 529  ? 145.913 208.195 137.165 1.00 90.82  ?  529  LEU A O    1 
ATOM   3851  C  CB   . LEU A  1 529  ? 148.872 208.012 138.570 1.00 82.29  ?  529  LEU A CB   1 
ATOM   3852  C  CG   . LEU A  1 529  ? 149.939 206.962 138.876 1.00 84.22  ?  529  LEU A CG   1 
ATOM   3853  C  CD1  . LEU A  1 529  ? 150.250 206.933 140.361 1.00 88.99  ?  529  LEU A CD1  1 
ATOM   3854  C  CD2  . LEU A  1 529  ? 149.494 205.595 138.393 1.00 82.43  ?  529  LEU A CD2  1 
ATOM   3855  N  N    . GLU A  1 530  ? 147.102 210.098 136.934 1.00 91.76  ?  530  GLU A N    1 
ATOM   3856  C  CA   . GLU A  1 530  ? 145.898 210.909 136.791 1.00 94.05  ?  530  GLU A CA   1 
ATOM   3857  C  C    . GLU A  1 530  ? 145.098 210.479 135.569 1.00 91.42  ?  530  GLU A C    1 
ATOM   3858  O  O    . GLU A  1 530  ? 143.865 210.407 135.618 1.00 94.95  ?  530  GLU A O    1 
ATOM   3859  C  CB   . GLU A  1 530  ? 146.272 212.389 136.705 1.00 99.23  ?  530  GLU A CB   1 
ATOM   3860  C  CG   . GLU A  1 530  ? 145.366 213.217 135.809 1.00 108.59 ?  530  GLU A CG   1 
ATOM   3861  C  CD   . GLU A  1 530  ? 145.996 214.535 135.406 1.00 120.42 ?  530  GLU A CD   1 
ATOM   3862  O  OE1  . GLU A  1 530  ? 146.757 214.553 134.416 1.00 120.90 ?  530  GLU A OE1  1 
ATOM   3863  O  OE2  . GLU A  1 530  ? 145.732 215.553 136.079 1.00 129.85 -1 530  GLU A OE2  1 
ATOM   3864  N  N    . GLY A  1 531  ? 145.783 210.183 134.465 1.00 87.00  ?  531  GLY A N    1 
ATOM   3865  C  CA   . GLY A  1 531  ? 145.088 209.642 133.308 1.00 86.32  ?  531  GLY A CA   1 
ATOM   3866  C  C    . GLY A  1 531  ? 144.524 208.254 133.555 1.00 84.53  ?  531  GLY A C    1 
ATOM   3867  O  O    . GLY A  1 531  ? 143.397 207.951 133.157 1.00 84.58  ?  531  GLY A O    1 
ATOM   3868  N  N    . VAL A  1 532  ? 145.266 207.368 134.221 1.00 86.90  ?  532  VAL A N    1 
ATOM   3869  C  CA   . VAL A  1 532  ? 144.836 205.985 134.504 1.00 80.68  ?  532  VAL A CA   1 
ATOM   3870  C  C    . VAL A  1 532  ? 143.580 205.917 135.373 1.00 83.67  ?  532  VAL A C    1 
ATOM   3871  O  O    . VAL A  1 532  ? 142.815 204.968 135.268 1.00 86.02  ?  532  VAL A O    1 
ATOM   3872  C  CB   . VAL A  1 532  ? 145.997 205.201 135.146 1.00 73.67  ?  532  VAL A CB   1 
ATOM   3873  C  CG1  . VAL A  1 532  ? 145.593 203.906 135.839 1.00 71.10  ?  532  VAL A CG1  1 
ATOM   3874  C  CG2  . VAL A  1 532  ? 147.008 204.820 134.072 1.00 71.49  ?  532  VAL A CG2  1 
ATOM   3875  N  N    . SER A  1 533  ? 143.296 206.930 136.189 1.00 86.56  ?  533  SER A N    1 
ATOM   3876  C  CA   . SER A  1 533  ? 142.142 206.943 137.101 1.00 82.65  ?  533  SER A CA   1 
ATOM   3877  C  C    . SER A  1 533  ? 140.756 206.851 136.434 1.00 78.47  ?  533  SER A C    1 
ATOM   3878  O  O    . SER A  1 533  ? 139.764 206.642 137.134 1.00 84.05  ?  533  SER A O    1 
ATOM   3879  C  CB   . SER A  1 533  ? 142.215 208.191 137.977 1.00 84.79  ?  533  SER A CB   1 
ATOM   3880  O  OG   . SER A  1 533  ? 141.931 209.358 137.233 1.00 86.54  ?  533  SER A OG   1 
ATOM   3881  N  N    . ASN A  1 534  ? 140.653 206.961 135.108 1.00 75.05  ?  534  ASN A N    1 
ATOM   3882  C  CA   . ASN A  1 534  ? 139.394 206.912 134.370 1.00 75.71  ?  534  ASN A CA   1 
ATOM   3883  C  C    . ASN A  1 534  ? 139.121 205.536 133.744 1.00 79.39  ?  534  ASN A C    1 
ATOM   3884  O  O    . ASN A  1 534  ? 139.997 204.941 133.133 1.00 80.44  ?  534  ASN A O    1 
ATOM   3885  C  CB   . ASN A  1 534  ? 139.397 208.004 133.292 1.00 80.62  ?  534  ASN A CB   1 
ATOM   3886  C  CG   . ASN A  1 534  ? 139.223 209.403 133.850 1.00 91.05  ?  534  ASN A CG   1 
ATOM   3887  O  OD1  . ASN A  1 534  ? 139.546 209.708 134.983 1.00 94.55  ?  534  ASN A OD1  1 
ATOM   3888  N  ND2  . ASN A  1 534  ? 138.654 210.304 133.089 1.00 92.27  ?  534  ASN A ND2  1 
ATOM   3889  N  N    . GLU A  1 535  ? 137.882 205.060 133.827 1.00 82.70  ?  535  GLU A N    1 
ATOM   3890  C  CA   . GLU A  1 535  ? 137.397 203.846 133.160 1.00 75.72  ?  535  GLU A CA   1 
ATOM   3891  C  C    . GLU A  1 535  ? 136.286 204.157 132.162 1.00 70.88  ?  535  GLU A C    1 
ATOM   3892  O  O    . GLU A  1 535  ? 135.661 205.216 132.207 1.00 74.30  ?  535  GLU A O    1 
ATOM   3893  C  CB   . GLU A  1 535  ? 136.896 202.789 134.147 1.00 66.86  ?  535  GLU A CB   1 
ATOM   3894  C  CG   . GLU A  1 535  ? 137.924 202.344 135.176 1.00 73.89  ?  535  GLU A CG   1 
ATOM   3895  C  CD   . GLU A  1 535  ? 137.983 203.246 136.406 1.00 77.73  ?  535  GLU A CD   1 
ATOM   3896  O  OE1  . GLU A  1 535  ? 137.052 204.009 136.695 1.00 77.75  ?  535  GLU A OE1  1 
ATOM   3897  O  OE2  . GLU A  1 535  ? 138.971 203.224 137.149 1.00 79.96  -1 535  GLU A OE2  1 
ATOM   3898  N  N    . MET A  1 536  ? 136.023 203.224 131.254 1.00 69.86  ?  536  MET A N    1 
ATOM   3899  C  CA   . MET A  1 536  ? 134.844 203.280 130.398 1.00 73.34  ?  536  MET A CA   1 
ATOM   3900  C  C    . MET A  1 536  ? 133.602 202.738 131.123 1.00 79.45  ?  536  MET A C    1 
ATOM   3901  O  O    . MET A  1 536  ? 133.625 201.640 131.664 1.00 86.01  ?  536  MET A O    1 
ATOM   3902  C  CB   . MET A  1 536  ? 135.139 202.538 129.098 1.00 62.12  ?  536  MET A CB   1 
ATOM   3903  C  CG   . MET A  1 536  ? 133.939 202.587 128.161 1.00 64.94  ?  536  MET A CG   1 
ATOM   3904  S  SD   . MET A  1 536  ? 134.315 202.216 126.435 1.00 94.83  ?  536  MET A SD   1 
ATOM   3905  C  CE   . MET A  1 536  ? 135.221 200.664 126.588 1.00 77.80  ?  536  MET A CE   1 
ATOM   3906  N  N    . TYR A  1 537  ? 132.506 203.485 131.100 1.00 78.46  ?  537  TYR A N    1 
ATOM   3907  C  CA   . TYR A  1 537  ? 131.206 203.160 131.695 1.00 74.02  ?  537  TYR A CA   1 
ATOM   3908  C  C    . TYR A  1 537  ? 130.105 203.126 130.627 1.00 85.20  ?  537  TYR A C    1 
ATOM   3909  O  O    . TYR A  1 537  ? 130.381 203.193 129.430 1.00 96.68  ?  537  TYR A O    1 
ATOM   3910  C  CB   . TYR A  1 537  ? 130.900 204.167 132.811 1.00 76.33  ?  537  TYR A CB   1 
ATOM   3911  C  CG   . TYR A  1 537  ? 131.835 204.030 133.984 1.00 76.98  ?  537  TYR A CG   1 
ATOM   3912  C  CD1  . TYR A  1 537  ? 131.585 203.058 134.964 1.00 82.27  ?  537  TYR A CD1  1 
ATOM   3913  C  CD2  . TYR A  1 537  ? 132.979 204.825 134.067 1.00 78.59  ?  537  TYR A CD2  1 
ATOM   3914  C  CE1  . TYR A  1 537  ? 132.491 202.864 136.009 1.00 84.76  ?  537  TYR A CE1  1 
ATOM   3915  C  CE2  . TYR A  1 537  ? 133.884 204.630 135.107 1.00 81.63  ?  537  TYR A CE2  1 
ATOM   3916  C  CZ   . TYR A  1 537  ? 133.649 203.641 136.073 1.00 86.55  ?  537  TYR A CZ   1 
ATOM   3917  O  OH   . TYR A  1 537  ? 134.533 203.442 137.070 1.00 94.22  ?  537  TYR A OH   1 
ATOM   3918  N  N    . THR A  1 538  ? 128.839 202.986 131.021 1.00 91.31  ?  538  THR A N    1 
ATOM   3919  C  CA   . THR A  1 538  ? 127.697 203.009 130.093 1.00 98.94  ?  538  THR A CA   1 
ATOM   3920  C  C    . THR A  1 538  ? 126.432 203.365 130.860 1.00 108.63 ?  538  THR A C    1 
ATOM   3921  O  O    . THR A  1 538  ? 126.098 202.679 131.823 1.00 111.34 ?  538  THR A O    1 
ATOM   3922  C  CB   . THR A  1 538  ? 127.530 201.641 129.413 1.00 90.13  ?  538  THR A CB   1 
ATOM   3923  O  OG1  . THR A  1 538  ? 128.535 201.476 128.448 1.00 89.35  ?  538  THR A OG1  1 
ATOM   3924  C  CG2  . THR A  1 538  ? 126.213 201.486 128.665 1.00 96.56  ?  538  THR A CG2  1 
ATOM   3925  N  N    . GLU A  1 539  ? 125.715 204.418 130.461 1.00 111.08 ?  539  GLU A N    1 
ATOM   3926  C  CA   . GLU A  1 539  ? 124.415 204.738 131.064 1.00 116.70 ?  539  GLU A CA   1 
ATOM   3927  C  C    . GLU A  1 539  ? 123.511 205.593 130.166 1.00 119.39 ?  539  GLU A C    1 
ATOM   3928  O  O    . GLU A  1 539  ? 123.973 206.249 129.234 1.00 119.20 ?  539  GLU A O    1 
ATOM   3929  C  CB   . GLU A  1 539  ? 124.597 205.416 132.438 1.00 118.61 ?  539  GLU A CB   1 
ATOM   3930  C  CG   . GLU A  1 539  ? 123.535 204.895 133.420 1.00 119.81 ?  539  GLU A CG   1 
ATOM   3931  C  CD   . GLU A  1 539  ? 123.603 205.581 134.789 1.00 117.25 ?  539  GLU A CD   1 
ATOM   3932  O  OE1  . GLU A  1 539  ? 123.563 206.828 134.847 1.00 116.24 ?  539  GLU A OE1  1 
ATOM   3933  O  OE2  . GLU A  1 539  ? 123.660 204.859 135.812 1.00 116.09 -1 539  GLU A OE2  1 
ATOM   3934  N  N    . TYR A  1 540  ? 122.211 205.584 130.462 1.00 123.94 ?  540  TYR A N    1 
ATOM   3935  C  CA   . TYR A  1 540  ? 121.177 206.372 129.795 1.00 122.89 ?  540  TYR A CA   1 
ATOM   3936  C  C    . TYR A  1 540  ? 121.292 207.870 130.103 1.00 124.87 ?  540  TYR A C    1 
ATOM   3937  O  O    . TYR A  1 540  ? 121.629 208.252 131.221 1.00 124.41 ?  540  TYR A O    1 
ATOM   3938  C  CB   . TYR A  1 540  ? 119.799 205.813 130.169 1.00 120.89 ?  540  TYR A CB   1 
ATOM   3939  C  CG   . TYR A  1 540  ? 119.624 204.374 129.723 1.00 126.93 ?  540  TYR A CG   1 
ATOM   3940  C  CD1  . TYR A  1 540  ? 119.272 204.102 128.390 1.00 127.70 ?  540  TYR A CD1  1 
ATOM   3941  C  CD2  . TYR A  1 540  ? 119.870 203.312 130.611 1.00 130.87 ?  540  TYR A CD2  1 
ATOM   3942  C  CE1  . TYR A  1 540  ? 119.172 202.774 127.940 1.00 123.44 ?  540  TYR A CE1  1 
ATOM   3943  C  CE2  . TYR A  1 540  ? 119.774 201.980 130.164 1.00 127.83 ?  540  TYR A CE2  1 
ATOM   3944  C  CZ   . TYR A  1 540  ? 119.430 201.709 128.825 1.00 124.30 ?  540  TYR A CZ   1 
ATOM   3945  O  OH   . TYR A  1 540  ? 119.340 200.428 128.387 1.00 122.27 ?  540  TYR A OH   1 
ATOM   3946  N  N    . LEU A  1 541  ? 120.993 208.724 129.122 1.00 126.45 ?  541  LEU A N    1 
ATOM   3947  C  CA   . LEU A  1 541  ? 121.234 210.172 129.191 1.00 128.88 ?  541  LEU A CA   1 
ATOM   3948  C  C    . LEU A  1 541  ? 119.958 211.017 129.023 1.00 135.63 ?  541  LEU A C    1 
ATOM   3949  O  O    . LEU A  1 541  ? 118.968 210.587 128.433 1.00 135.51 ?  541  LEU A O    1 
ATOM   3950  C  CB   . LEU A  1 541  ? 122.390 210.550 128.245 1.00 130.46 ?  541  LEU A CB   1 
ATOM   3951  C  CG   . LEU A  1 541  ? 122.143 210.307 126.744 1.00 128.41 ?  541  LEU A CG   1 
ATOM   3952  C  CD1  . LEU A  1 541  ? 121.601 211.545 126.040 1.00 127.34 ?  541  LEU A CD1  1 
ATOM   3953  C  CD2  . LEU A  1 541  ? 123.453 209.944 126.054 1.00 123.75 ?  541  LEU A CD2  1 
ATOM   3954  N  N    . SER A  1 542  ? 119.979 212.210 129.616 1.00 139.14 ?  542  SER A N    1 
ATOM   3955  C  CA   . SER A  1 542  ? 118.826 213.078 129.869 1.00 140.11 ?  542  SER A CA   1 
ATOM   3956  C  C    . SER A  1 542  ? 118.027 213.452 128.620 1.00 143.87 ?  542  SER A C    1 
ATOM   3957  O  O    . SER A  1 542  ? 118.589 213.759 127.567 1.00 141.94 ?  542  SER A O    1 
ATOM   3958  C  CB   . SER A  1 542  ? 119.310 214.365 130.553 1.00 135.36 ?  542  SER A CB   1 
ATOM   3959  O  OG   . SER A  1 542  ? 118.225 215.217 130.845 1.00 138.26 ?  542  SER A OG   1 
ATOM   3960  N  N    . SER A  1 543  ? 116.705 213.561 128.768 1.00 148.55 ?  543  SER A N    1 
ATOM   3961  C  CA   . SER A  1 543  ? 115.827 214.142 127.744 1.00 152.76 ?  543  SER A CA   1 
ATOM   3962  C  C    . SER A  1 543  ? 116.238 215.573 127.370 1.00 151.03 ?  543  SER A C    1 
ATOM   3963  O  O    . SER A  1 543  ? 116.057 215.980 126.224 1.00 149.59 ?  543  SER A O    1 
ATOM   3964  C  CB   . SER A  1 543  ? 114.373 214.121 128.228 1.00 153.71 ?  543  SER A CB   1 
ATOM   3965  O  OG   . SER A  1 543  ? 114.229 214.892 129.411 1.00 145.68 ?  543  SER A OG   1 
ATOM   3966  N  N    . ALA A  1 544  ? 116.889 216.310 128.279 1.00 149.29 ?  544  ALA A N    1 
ATOM   3967  C  CA   . ALA A  1 544  ? 117.454 217.634 128.015 1.00 147.88 ?  544  ALA A CA   1 
ATOM   3968  C  C    . ALA A  1 544  ? 118.535 217.649 126.910 1.00 153.24 ?  544  ALA A C    1 
ATOM   3969  O  O    . ALA A  1 544  ? 118.870 218.720 126.405 1.00 152.30 ?  544  ALA A O    1 
ATOM   3970  C  CB   . ALA A  1 544  ? 118.003 218.186 129.336 1.00 139.77 ?  544  ALA A CB   1 
ATOM   3971  N  N    . PHE A  1 545  ? 119.069 216.484 126.518 1.00 155.17 ?  545  PHE A N    1 
ATOM   3972  C  CA   . PHE A  1 545  ? 120.037 216.313 125.428 1.00 150.52 ?  545  PHE A CA   1 
ATOM   3973  C  C    . PHE A  1 545  ? 119.453 215.632 124.177 1.00 149.21 ?  545  PHE A C    1 
ATOM   3974  O  O    . PHE A  1 545  ? 120.127 215.551 123.151 1.00 148.52 ?  545  PHE A O    1 
ATOM   3975  C  CB   . PHE A  1 545  ? 121.244 215.534 125.964 1.00 146.06 ?  545  PHE A CB   1 
ATOM   3976  C  CG   . PHE A  1 545  ? 121.895 216.135 127.196 1.00 143.61 ?  545  PHE A CG   1 
ATOM   3977  C  CD1  . PHE A  1 545  ? 122.211 217.505 127.236 1.00 141.26 ?  545  PHE A CD1  1 
ATOM   3978  C  CD2  . PHE A  1 545  ? 122.187 215.322 128.305 1.00 141.76 ?  545  PHE A CD2  1 
ATOM   3979  C  CE1  . PHE A  1 545  ? 122.812 218.058 128.377 1.00 137.06 ?  545  PHE A CE1  1 
ATOM   3980  C  CE2  . PHE A  1 545  ? 122.793 215.876 129.444 1.00 140.87 ?  545  PHE A CE2  1 
ATOM   3981  C  CZ   . PHE A  1 545  ? 123.115 217.241 129.477 1.00 138.93 ?  545  PHE A CZ   1 
ATOM   3982  N  N    . VAL A  1 546  ? 118.202 215.166 124.216 1.00 148.78 ?  546  VAL A N    1 
ATOM   3983  C  CA   . VAL A  1 546  ? 117.502 214.640 123.033 1.00 148.38 ?  546  VAL A CA   1 
ATOM   3984  C  C    . VAL A  1 546  ? 117.186 215.780 122.069 1.00 148.99 ?  546  VAL A C    1 
ATOM   3985  O  O    . VAL A  1 546  ? 116.691 216.828 122.487 1.00 145.44 ?  546  VAL A O    1 
ATOM   3986  C  CB   . VAL A  1 546  ? 116.219 213.897 123.441 1.00 149.34 ?  546  VAL A CB   1 
ATOM   3987  C  CG1  . VAL A  1 546  ? 115.378 213.424 122.249 1.00 148.57 ?  546  VAL A CG1  1 
ATOM   3988  C  CG2  . VAL A  1 546  ? 116.566 212.665 124.277 1.00 150.74 ?  546  VAL A CG2  1 
ATOM   3989  N  N    . GLY A  1 547  ? 117.448 215.584 120.773 1.00 152.31 ?  547  GLY A N    1 
ATOM   3990  C  CA   . GLY A  1 547  ? 117.160 216.590 119.769 1.00 153.77 ?  547  GLY A CA   1 
ATOM   3991  C  C    . GLY A  1 547  ? 118.341 217.440 119.360 1.00 156.81 ?  547  GLY A C    1 
ATOM   3992  O  O    . GLY A  1 547  ? 118.173 218.334 118.521 1.00 158.54 ?  547  GLY A O    1 
ATOM   3993  N  N    . LEU A  1 548  ? 119.504 217.233 119.986 1.00 154.28 ?  548  LEU A N    1 
ATOM   3994  C  CA   . LEU A  1 548  ? 120.768 217.912 119.703 1.00 152.30 ?  548  LEU A CA   1 
ATOM   3995  C  C    . LEU A  1 548  ? 121.709 217.006 118.900 1.00 152.79 ?  548  LEU A C    1 
ATOM   3996  O  O    . LEU A  1 548  ? 121.497 215.792 118.817 1.00 151.25 ?  548  LEU A O    1 
ATOM   3997  C  CB   . LEU A  1 548  ? 121.422 218.337 121.031 1.00 147.03 ?  548  LEU A CB   1 
ATOM   3998  C  CG   . LEU A  1 548  ? 120.581 219.269 121.917 1.00 147.96 ?  548  LEU A CG   1 
ATOM   3999  C  CD1  . LEU A  1 548  ? 121.386 219.654 123.156 1.00 140.67 ?  548  LEU A CD1  1 
ATOM   4000  C  CD2  . LEU A  1 548  ? 120.193 220.557 121.193 1.00 156.29 ?  548  LEU A CD2  1 
ATOM   4001  N  N    . SER A  1 549  ? 122.769 217.586 118.328 1.00 152.39 ?  549  SER A N    1 
ATOM   4002  C  CA   . SER A  1 549  ? 123.792 216.807 117.651 1.00 142.73 ?  549  SER A CA   1 
ATOM   4003  C  C    . SER A  1 549  ? 124.756 216.183 118.653 1.00 144.62 ?  549  SER A C    1 
ATOM   4004  O  O    . SER A  1 549  ? 124.973 216.701 119.755 1.00 146.87 ?  549  SER A O    1 
ATOM   4005  C  CB   . SER A  1 549  ? 124.563 217.675 116.657 1.00 140.97 ?  549  SER A CB   1 
ATOM   4006  O  OG   . SER A  1 549  ? 124.699 219.001 117.135 1.00 146.38 ?  549  SER A OG   1 
ATOM   4007  N  N    . PHE A  1 550  ? 125.363 215.059 118.252 1.00 140.04 ?  550  PHE A N    1 
ATOM   4008  C  CA   . PHE A  1 550  ? 126.340 214.335 119.066 1.00 138.73 ?  550  PHE A CA   1 
ATOM   4009  C  C    . PHE A  1 550  ? 127.573 215.186 119.404 1.00 140.41 ?  550  PHE A C    1 
ATOM   4010  O  O    . PHE A  1 550  ? 127.907 215.295 120.582 1.00 141.91 ?  550  PHE A O    1 
ATOM   4011  C  CB   . PHE A  1 550  ? 126.684 212.976 118.436 1.00 136.37 ?  550  PHE A CB   1 
ATOM   4012  C  CG   . PHE A  1 550  ? 127.816 212.251 119.143 1.00 135.90 ?  550  PHE A CG   1 
ATOM   4013  C  CD1  . PHE A  1 550  ? 127.546 211.447 120.265 1.00 133.45 ?  550  PHE A CD1  1 
ATOM   4014  C  CD2  . PHE A  1 550  ? 129.143 212.405 118.704 1.00 133.04 ?  550  PHE A CD2  1 
ATOM   4015  C  CE1  . PHE A  1 550  ? 128.598 210.796 120.935 1.00 126.07 ?  550  PHE A CE1  1 
ATOM   4016  C  CE2  . PHE A  1 550  ? 130.196 211.772 119.385 1.00 124.06 ?  550  PHE A CE2  1 
ATOM   4017  C  CZ   . PHE A  1 550  ? 129.922 210.964 120.501 1.00 122.06 ?  550  PHE A CZ   1 
ATOM   4018  N  N    . PRO A  1 551  ? 128.218 215.896 118.460 1.00 137.84 ?  551  PRO A N    1 
ATOM   4019  C  CA   . PRO A  1 551  ? 129.246 216.867 118.815 1.00 137.44 ?  551  PRO A CA   1 
ATOM   4020  C  C    . PRO A  1 551  ? 128.781 217.916 119.823 1.00 139.25 ?  551  PRO A C    1 
ATOM   4021  O  O    . PRO A  1 551  ? 129.522 218.242 120.744 1.00 136.76 ?  551  PRO A O    1 
ATOM   4022  C  CB   . PRO A  1 551  ? 129.665 217.513 117.493 1.00 139.03 ?  551  PRO A CB   1 
ATOM   4023  C  CG   . PRO A  1 551  ? 129.465 216.370 116.509 1.00 136.24 ?  551  PRO A CG   1 
ATOM   4024  C  CD   . PRO A  1 551  ? 128.185 215.716 117.019 1.00 133.64 ?  551  PRO A CD   1 
ATOM   4025  N  N    . THR A  1 552  ? 127.538 218.409 119.702 1.00 145.16 ?  552  THR A N    1 
ATOM   4026  C  CA   . THR A  1 552  ? 127.032 219.438 120.604 1.00 149.15 ?  552  THR A CA   1 
ATOM   4027  C  C    . THR A  1 552  ? 126.899 218.903 122.023 1.00 145.41 ?  552  THR A C    1 
ATOM   4028  O  O    . THR A  1 552  ? 127.335 219.546 122.987 1.00 143.47 ?  552  THR A O    1 
ATOM   4029  C  CB   . THR A  1 552  ? 125.689 219.966 120.100 1.00 150.95 ?  552  THR A CB   1 
ATOM   4030  O  OG1  . THR A  1 552  ? 125.770 220.212 118.691 1.00 148.78 ?  552  THR A OG1  1 
ATOM   4031  C  CG2  . THR A  1 552  ? 125.326 221.257 120.815 1.00 149.23 ?  552  THR A CG2  1 
ATOM   4032  N  N    . VAL A  1 553  ? 126.281 217.730 122.210 1.00 144.60 ?  553  VAL A N    1 
ATOM   4033  C  CA   . VAL A  1 553  ? 126.179 217.145 123.560 1.00 141.01 ?  553  VAL A CA   1 
ATOM   4034  C  C    . VAL A  1 553  ? 127.557 216.755 124.083 1.00 136.19 ?  553  VAL A C    1 
ATOM   4035  O  O    . VAL A  1 553  ? 127.788 216.843 125.286 1.00 132.34 ?  553  VAL A O    1 
ATOM   4036  C  CB   . VAL A  1 553  ? 125.212 215.950 123.654 1.00 144.16 ?  553  VAL A CB   1 
ATOM   4037  C  CG1  . VAL A  1 553  ? 123.834 216.312 123.099 1.00 147.53 ?  553  VAL A CG1  1 
ATOM   4038  C  CG2  . VAL A  1 553  ? 125.719 214.702 122.941 1.00 141.35 ?  553  VAL A CG2  1 
ATOM   4039  N  N    . CYS A  1 554  ? 128.525 216.405 123.230 1.00 136.93 ?  554  CYS A N    1 
ATOM   4040  C  CA   . CYS A  1 554  ? 129.896 216.138 123.671 1.00 133.77 ?  554  CYS A CA   1 
ATOM   4041  C  C    . CYS A  1 554  ? 130.596 217.393 124.215 1.00 134.52 ?  554  CYS A C    1 
ATOM   4042  O  O    . CYS A  1 554  ? 131.129 217.359 125.322 1.00 128.98 ?  554  CYS A O    1 
ATOM   4043  C  CB   . CYS A  1 554  ? 130.695 215.517 122.522 1.00 136.21 ?  554  CYS A CB   1 
ATOM   4044  S  SG   . CYS A  1 554  ? 130.115 213.841 122.194 1.00 130.74 ?  554  CYS A SG   1 
ATOM   4045  N  N    . GLU A  1 555  ? 130.567 218.521 123.495 1.00 139.00 ?  555  GLU A N    1 
ATOM   4046  C  CA   . GLU A  1 555  ? 131.150 219.774 124.003 1.00 138.80 ?  555  GLU A CA   1 
ATOM   4047  C  C    . GLU A  1 555  ? 130.382 220.311 125.216 1.00 135.24 ?  555  GLU A C    1 
ATOM   4048  O  O    . GLU A  1 555  ? 130.970 220.989 126.063 1.00 130.95 ?  555  GLU A O    1 
ATOM   4049  C  CB   . GLU A  1 555  ? 131.278 220.845 122.903 1.00 143.90 ?  555  GLU A CB   1 
ATOM   4050  C  CG   . GLU A  1 555  ? 129.942 221.348 122.345 1.00 145.91 ?  555  GLU A CG   1 
ATOM   4051  C  CD   . GLU A  1 555  ? 130.110 222.386 121.223 1.00 148.48 ?  555  GLU A CD   1 
ATOM   4052  O  OE1  . GLU A  1 555  ? 130.901 223.338 121.389 1.00 147.91 ?  555  GLU A OE1  1 
ATOM   4053  O  OE2  . GLU A  1 555  ? 129.416 222.271 120.190 1.00 147.72 -1 555  GLU A OE2  1 
ATOM   4054  N  N    . LEU A  1 556  ? 129.088 219.989 125.341 1.00 138.96 ?  556  LEU A N    1 
ATOM   4055  C  CA   . LEU A  1 556  ? 128.326 220.312 126.550 1.00 139.26 ?  556  LEU A CA   1 
ATOM   4056  C  C    . LEU A  1 556  ? 128.783 219.438 127.725 1.00 134.84 ?  556  LEU A C    1 
ATOM   4057  O  O    . LEU A  1 556  ? 129.227 219.958 128.747 1.00 132.74 ?  556  LEU A O    1 
ATOM   4058  C  CB   . LEU A  1 556  ? 126.818 220.179 126.251 1.00 134.74 ?  556  LEU A CB   1 
ATOM   4059  C  CG   . LEU A  1 556  ? 125.827 220.686 127.318 1.00 131.40 ?  556  LEU A CG   1 
ATOM   4060  C  CD1  . LEU A  1 556  ? 125.845 219.906 128.632 1.00 134.33 ?  556  LEU A CD1  1 
ATOM   4061  C  CD2  . LEU A  1 556  ? 126.036 222.162 127.641 1.00 130.35 ?  556  LEU A CD2  1 
ATOM   4062  N  N    . CYS A  1 557  ? 128.751 218.115 127.580 1.00 132.40 ?  557  CYS A N    1 
ATOM   4063  C  CA   . CYS A  1 557  ? 129.157 217.197 128.640 1.00 131.78 ?  557  CYS A CA   1 
ATOM   4064  C  C    . CYS A  1 557  ? 130.618 217.361 129.061 1.00 134.76 ?  557  CYS A C    1 
ATOM   4065  O  O    . CYS A  1 557  ? 130.905 217.093 130.230 1.00 133.49 ?  557  CYS A O    1 
ATOM   4066  C  CB   . CYS A  1 557  ? 128.937 215.743 128.208 1.00 128.83 ?  557  CYS A CB   1 
ATOM   4067  S  SG   . CYS A  1 557  ? 127.172 215.386 128.090 1.00 127.57 ?  557  CYS A SG   1 
ATOM   4068  N  N    . PHE A  1 558  ? 131.528 217.788 128.170 1.00 135.42 ?  558  PHE A N    1 
ATOM   4069  C  CA   . PHE A  1 558  ? 132.972 217.629 128.374 1.00 138.49 ?  558  PHE A CA   1 
ATOM   4070  C  C    . PHE A  1 558  ? 133.500 218.159 129.707 1.00 143.05 ?  558  PHE A C    1 
ATOM   4071  O  O    . PHE A  1 558  ? 134.090 217.378 130.455 1.00 143.22 ?  558  PHE A O    1 
ATOM   4072  C  CB   . PHE A  1 558  ? 133.776 218.206 127.203 1.00 136.50 ?  558  PHE A CB   1 
ATOM   4073  C  CG   . PHE A  1 558  ? 135.281 218.131 127.420 1.00 135.10 ?  558  PHE A CG   1 
ATOM   4074  C  CD1  . PHE A  1 558  ? 135.916 216.885 127.554 1.00 131.82 ?  558  PHE A CD1  1 
ATOM   4075  C  CD2  . PHE A  1 558  ? 136.043 219.308 127.542 1.00 142.75 ?  558  PHE A CD2  1 
ATOM   4076  C  CE1  . PHE A  1 558  ? 137.292 216.810 127.820 1.00 132.60 ?  558  PHE A CE1  1 
ATOM   4077  C  CE2  . PHE A  1 558  ? 137.420 219.232 127.809 1.00 141.47 ?  558  PHE A CE2  1 
ATOM   4078  C  CZ   . PHE A  1 558  ? 138.045 217.984 127.953 1.00 136.65 ?  558  PHE A CZ   1 
ATOM   4079  N  N    . VAL A  1 559  ? 133.274 219.442 130.045 1.00 148.80 ?  559  VAL A N    1 
ATOM   4080  C  CA   . VAL A  1 559  ? 133.785 219.994 131.295 1.00 153.41 ?  559  VAL A CA   1 
ATOM   4081  C  C    . VAL A  1 559  ? 132.684 220.552 132.189 1.00 154.54 ?  559  VAL A C    1 
ATOM   4082  O  O    . VAL A  1 559  ? 132.926 220.760 133.389 1.00 155.47 ?  559  VAL A O    1 
ATOM   4083  C  CB   . VAL A  1 559  ? 134.847 221.080 131.022 1.00 153.50 ?  559  VAL A CB   1 
ATOM   4084  C  CG1  . VAL A  1 559  ? 134.188 222.429 130.777 1.00 147.39 ?  559  VAL A CG1  1 
ATOM   4085  C  CG2  . VAL A  1 559  ? 135.841 221.158 132.171 1.00 150.09 ?  559  VAL A CG2  1 
ATOM   4086  N  N    . LYS A  1 560  ? 131.435 220.756 131.711 1.00 152.66 ?  560  LYS A N    1 
ATOM   4087  C  CA   . LYS A  1 560  ? 130.329 221.276 132.553 1.00 149.04 ?  560  LYS A CA   1 
ATOM   4088  C  C    . LYS A  1 560  ? 129.834 220.192 133.513 1.00 148.95 ?  560  LYS A C    1 
ATOM   4089  O  O    . LYS A  1 560  ? 129.753 220.403 134.721 1.00 142.90 ?  560  LYS A O    1 
ATOM   4090  C  CB   . LYS A  1 560  ? 129.154 221.819 131.708 1.00 141.90 ?  560  LYS A CB   1 
ATOM   4091  C  CG   . LYS A  1 560  ? 129.263 223.291 131.268 1.00 139.75 ?  560  LYS A CG   1 
ATOM   4092  C  CD   . LYS A  1 560  ? 130.321 223.660 130.216 1.00 142.27 ?  560  LYS A CD   1 
ATOM   4093  C  CE   . LYS A  1 560  ? 130.124 222.927 128.880 1.00 143.03 ?  560  LYS A CE   1 
ATOM   4094  N  NZ   . LYS A  1 560  ? 131.044 223.418 127.817 1.00 138.72 1  560  LYS A NZ   1 
ATOM   4095  N  N    . LEU A  1 561  ? 129.566 219.009 132.957 1.00 146.72 ?  561  LEU A N    1 
ATOM   4096  C  CA   . LEU A  1 561  ? 129.287 217.777 133.695 1.00 141.77 ?  561  LEU A CA   1 
ATOM   4097  C  C    . LEU A  1 561  ? 130.577 217.011 134.060 1.00 142.49 ?  561  LEU A C    1 
ATOM   4098  O  O    . LEU A  1 561  ? 130.532 216.161 134.948 1.00 139.51 ?  561  LEU A O    1 
ATOM   4099  C  CB   . LEU A  1 561  ? 128.344 216.887 132.861 1.00 135.12 ?  561  LEU A CB   1 
ATOM   4100  C  CG   . LEU A  1 561  ? 126.871 217.330 132.788 1.00 132.49 ?  561  LEU A CG   1 
ATOM   4101  C  CD1  . LEU A  1 561  ? 126.634 218.657 132.071 1.00 131.81 ?  561  LEU A CD1  1 
ATOM   4102  C  CD2  . LEU A  1 561  ? 126.084 216.263 132.037 1.00 131.05 ?  561  LEU A CD2  1 
ATOM   4103  N  N    . LYS A  1 562  ? 131.709 217.330 133.407 1.00 142.01 ?  562  LYS A N    1 
ATOM   4104  C  CA   . LYS A  1 562  ? 133.020 216.649 133.482 1.00 139.90 ?  562  LYS A CA   1 
ATOM   4105  C  C    . LYS A  1 562  ? 133.015 215.223 132.895 1.00 133.01 ?  562  LYS A C    1 
ATOM   4106  O  O    . LYS A  1 562  ? 133.610 214.321 133.474 1.00 131.36 ?  562  LYS A O    1 
ATOM   4107  C  CB   . LYS A  1 562  ? 133.684 216.760 134.872 1.00 145.37 ?  562  LYS A CB   1 
ATOM   4108  C  CG   . LYS A  1 562  ? 134.044 218.188 135.320 1.00 145.09 ?  562  LYS A CG   1 
ATOM   4109  C  CD   . LYS A  1 562  ? 132.915 218.913 136.064 1.00 145.47 ?  562  LYS A CD   1 
ATOM   4110  C  CE   . LYS A  1 562  ? 133.402 220.282 136.549 1.00 145.38 ?  562  LYS A CE   1 
ATOM   4111  N  NZ   . LYS A  1 562  ? 132.357 220.988 137.329 1.00 144.09 1  562  LYS A NZ   1 
ATOM   4112  N  N    . LEU A  1 563  ? 132.331 214.998 131.771 1.00 124.84 ?  563  LEU A N    1 
ATOM   4113  C  CA   . LEU A  1 563  ? 132.110 213.673 131.175 1.00 115.31 ?  563  LEU A CA   1 
ATOM   4114  C  C    . LEU A  1 563  ? 132.407 213.649 129.664 1.00 108.45 ?  563  LEU A C    1 
ATOM   4115  O  O    . LEU A  1 563  ? 131.945 214.517 128.931 1.00 118.72 ?  563  LEU A O    1 
ATOM   4116  C  CB   . LEU A  1 563  ? 130.656 213.249 131.421 1.00 114.72 ?  563  LEU A CB   1 
ATOM   4117  C  CG   . LEU A  1 563  ? 130.131 213.259 132.848 1.00 121.12 ?  563  LEU A CG   1 
ATOM   4118  C  CD1  . LEU A  1 563  ? 128.643 212.948 132.848 1.00 117.95 ?  563  LEU A CD1  1 
ATOM   4119  C  CD2  . LEU A  1 563  ? 130.825 212.253 133.721 1.00 124.87 ?  563  LEU A CD2  1 
ATOM   4120  N  N    . LEU A  1 564  ? 133.132 212.640 129.171 1.00 95.32  ?  564  LEU A N    1 
ATOM   4121  C  CA   . LEU A  1 564  ? 133.465 212.485 127.747 1.00 91.43  ?  564  LEU A CA   1 
ATOM   4122  C  C    . LEU A  1 564  ? 132.735 211.289 127.129 1.00 91.78  ?  564  LEU A C    1 
ATOM   4123  O  O    . LEU A  1 564  ? 132.806 210.191 127.668 1.00 96.93  ?  564  LEU A O    1 
ATOM   4124  C  CB   . LEU A  1 564  ? 134.993 212.374 127.610 1.00 96.21  ?  564  LEU A CB   1 
ATOM   4125  C  CG   . LEU A  1 564  ? 135.492 212.321 126.152 1.00 106.95 ?  564  LEU A CG   1 
ATOM   4126  C  CD1  . LEU A  1 564  ? 136.827 213.041 126.003 1.00 107.02 ?  564  LEU A CD1  1 
ATOM   4127  C  CD2  . LEU A  1 564  ? 135.716 210.896 125.646 1.00 102.24 ?  564  LEU A CD2  1 
ATOM   4128  N  N    . MET A  1 565  ? 132.057 211.469 125.993 1.00 91.39  ?  565  MET A N    1 
ATOM   4129  C  CA   . MET A  1 565  ? 131.328 210.398 125.299 1.00 96.13  ?  565  MET A CA   1 
ATOM   4130  C  C    . MET A  1 565  ? 132.089 209.923 124.064 1.00 94.16  ?  565  MET A C    1 
ATOM   4131  O  O    . MET A  1 565  ? 132.333 210.711 123.157 1.00 103.75 ?  565  MET A O    1 
ATOM   4132  C  CB   . MET A  1 565  ? 129.952 210.905 124.842 1.00 114.05 ?  565  MET A CB   1 
ATOM   4133  C  CG   . MET A  1 565  ? 129.029 211.262 126.004 1.00 117.70 ?  565  MET A CG   1 
ATOM   4134  S  SD   . MET A  1 565  ? 127.497 212.120 125.550 1.00 124.42 ?  565  MET A SD   1 
ATOM   4135  C  CE   . MET A  1 565  ? 126.665 210.834 124.598 1.00 105.88 ?  565  MET A CE   1 
ATOM   4136  N  N    . ILE A  1 566  ? 132.392 208.627 123.973 1.00 93.17  ?  566  ILE A N    1 
ATOM   4137  C  CA   . ILE A  1 566  ? 133.035 208.022 122.788 1.00 95.46  ?  566  ILE A CA   1 
ATOM   4138  C  C    . ILE A  1 566  ? 132.018 207.582 121.724 1.00 93.09  ?  566  ILE A C    1 
ATOM   4139  O  O    . ILE A  1 566  ? 132.319 207.551 120.533 1.00 102.12 ?  566  ILE A O    1 
ATOM   4140  C  CB   . ILE A  1 566  ? 133.907 206.830 123.248 1.00 107.16 ?  566  ILE A CB   1 
ATOM   4141  C  CG1  . ILE A  1 566  ? 135.080 207.285 124.143 1.00 102.62 ?  566  ILE A CG1  1 
ATOM   4142  C  CG2  . ILE A  1 566  ? 134.441 205.979 122.086 1.00 92.84  ?  566  ILE A CG2  1 
ATOM   4143  C  CD1  . ILE A  1 566  ? 136.113 208.191 123.464 1.00 96.08  ?  566  ILE A CD1  1 
ATOM   4144  N  N    . ALA A  1 567  ? 130.819 207.197 122.146 1.00 98.36  ?  567  ALA A N    1 
ATOM   4145  C  CA   . ALA A  1 567  ? 129.832 206.515 121.320 1.00 111.01 ?  567  ALA A CA   1 
ATOM   4146  C  C    . ALA A  1 567  ? 128.445 206.578 121.976 1.00 111.83 ?  567  ALA A C    1 
ATOM   4147  O  O    . ALA A  1 567  ? 128.324 206.922 123.155 1.00 108.77 ?  567  ALA A O    1 
ATOM   4148  C  CB   . ALA A  1 567  ? 130.291 205.067 121.121 1.00 106.27 ?  567  ALA A CB   1 
ATOM   4149  N  N    . ILE A  1 568  ? 127.409 206.189 121.232 1.00 116.29 ?  568  ILE A N    1 
ATOM   4150  C  CA   . ILE A  1 568  ? 126.040 205.994 121.733 1.00 118.89 ?  568  ILE A CA   1 
ATOM   4151  C  C    . ILE A  1 568  ? 125.416 204.702 121.183 1.00 119.54 ?  568  ILE A C    1 
ATOM   4152  O  O    . ILE A  1 568  ? 125.873 204.131 120.191 1.00 113.45 ?  568  ILE A O    1 
ATOM   4153  C  CB   . ILE A  1 568  ? 125.133 207.227 121.481 1.00 118.08 ?  568  ILE A CB   1 
ATOM   4154  C  CG1  . ILE A  1 568  ? 125.212 207.866 120.087 1.00 117.45 ?  568  ILE A CG1  1 
ATOM   4155  C  CG2  . ILE A  1 568  ? 125.442 208.342 122.487 1.00 113.31 ?  568  ILE A CG2  1 
ATOM   4156  C  CD1  . ILE A  1 568  ? 124.919 206.934 118.913 1.00 114.82 ?  568  ILE A CD1  1 
ATOM   4157  N  N    . GLU A  1 569  ? 124.356 204.228 121.834 1.00 124.21 ?  569  GLU A N    1 
ATOM   4158  C  CA   . GLU A  1 569  ? 123.497 203.163 121.309 1.00 127.67 ?  569  GLU A CA   1 
ATOM   4159  C  C    . GLU A  1 569  ? 122.767 203.595 120.029 1.00 126.84 ?  569  GLU A C    1 
ATOM   4160  O  O    . GLU A  1 569  ? 122.017 204.572 120.004 1.00 127.08 ?  569  GLU A O    1 
ATOM   4161  C  CB   . GLU A  1 569  ? 122.551 202.681 122.415 1.00 129.59 ?  569  GLU A CB   1 
ATOM   4162  C  CG   . GLU A  1 569  ? 121.360 201.830 121.955 1.00 135.85 ?  569  GLU A CG   1 
ATOM   4163  C  CD   . GLU A  1 569  ? 120.113 202.634 121.550 1.00 132.24 ?  569  GLU A CD   1 
ATOM   4164  O  OE1  . GLU A  1 569  ? 119.866 203.719 122.125 1.00 130.14 ?  569  GLU A OE1  1 
ATOM   4165  O  OE2  . GLU A  1 569  ? 119.379 202.142 120.671 1.00 125.88 -1 569  GLU A OE2  1 
ATOM   4166  N  N    . SER A  1 577  ? 122.848 200.093 113.000 1.00 113.32 ?  577  SER A N    1 
ATOM   4167  C  CA   . SER A  1 577  ? 122.643 201.441 113.505 1.00 124.21 ?  577  SER A CA   1 
ATOM   4168  C  C    . SER A  1 577  ? 122.593 201.513 115.026 1.00 125.76 ?  577  SER A C    1 
ATOM   4169  O  O    . SER A  1 577  ? 122.231 202.523 115.593 1.00 123.60 ?  577  SER A O    1 
ATOM   4170  C  CB   . SER A  1 577  ? 121.392 202.044 112.884 1.00 130.14 ?  577  SER A CB   1 
ATOM   4171  O  OG   . SER A  1 577  ? 121.461 202.065 111.494 1.00 123.50 ?  577  SER A OG   1 
ATOM   4172  N  N    . ARG A  1 578  ? 122.974 200.416 115.675 1.00 124.28 ?  578  ARG A N    1 
ATOM   4173  C  CA   . ARG A  1 578  ? 122.973 200.339 117.134 1.00 124.90 ?  578  ARG A CA   1 
ATOM   4174  C  C    . ARG A  1 578  ? 124.262 200.890 117.737 1.00 124.84 ?  578  ARG A C    1 
ATOM   4175  O  O    . ARG A  1 578  ? 124.285 202.003 118.262 1.00 121.42 ?  578  ARG A O    1 
ATOM   4176  C  CB   . ARG A  1 578  ? 122.760 198.895 117.590 1.00 121.59 ?  578  ARG A CB   1 
ATOM   4177  C  CG   . ARG A  1 578  ? 121.450 198.283 117.122 1.00 117.20 ?  578  ARG A CG   1 
ATOM   4178  C  CD   . ARG A  1 578  ? 120.268 198.878 117.868 1.00 113.15 ?  578  ARG A CD   1 
ATOM   4179  N  NE   . ARG A  1 578  ? 119.006 198.268 117.464 1.00 118.69 ?  578  ARG A NE   1 
ATOM   4180  C  CZ   . ARG A  1 578  ? 118.226 198.737 116.495 1.00 116.43 ?  578  ARG A CZ   1 
ATOM   4181  N  NH1  . ARG A  1 578  ? 117.093 198.117 116.194 1.00 107.09 1  578  ARG A NH1  1 
ATOM   4182  N  NH2  . ARG A  1 578  ? 118.578 199.826 115.827 1.00 114.03 ?  578  ARG A NH2  1 
ATOM   4183  N  N    . ILE A  1 579  ? 125.329 200.101 117.670 1.00 125.49 ?  579  ILE A N    1 
ATOM   4184  C  CA   . ILE A  1 579  ? 126.624 200.512 118.202 1.00 122.41 ?  579  ILE A CA   1 
ATOM   4185  C  C    . ILE A  1 579  ? 127.349 201.401 117.200 1.00 122.34 ?  579  ILE A C    1 
ATOM   4186  O  O    . ILE A  1 579  ? 127.859 200.922 116.187 1.00 117.19 ?  579  ILE A O    1 
ATOM   4187  C  CB   . ILE A  1 579  ? 127.510 199.298 118.533 1.00 115.41 ?  579  ILE A CB   1 
ATOM   4188  C  CG1  . ILE A  1 579  ? 127.142 198.726 119.904 1.00 117.16 ?  579  ILE A CG1  1 
ATOM   4189  C  CG2  . ILE A  1 579  ? 128.980 199.684 118.490 1.00 104.19 ?  579  ILE A CG2  1 
ATOM   4190  C  CD1  . ILE A  1 579  ? 127.880 199.374 121.055 1.00 109.65 ?  579  ILE A CD1  1 
ATOM   4191  N  N    . LEU A  1 580  ? 127.398 202.697 117.489 1.00 126.61 ?  580  LEU A N    1 
ATOM   4192  C  CA   . LEU A  1 580  ? 128.047 203.653 116.596 1.00 122.91 ?  580  LEU A CA   1 
ATOM   4193  C  C    . LEU A  1 580  ? 129.241 204.321 117.273 1.00 124.41 ?  580  LEU A C    1 
ATOM   4194  O  O    . LEU A  1 580  ? 129.090 205.131 118.183 1.00 119.85 ?  580  LEU A O    1 
ATOM   4195  C  CB   . LEU A  1 580  ? 127.041 204.697 116.097 1.00 118.49 ?  580  LEU A CB   1 
ATOM   4196  C  CG   . LEU A  1 580  ? 125.930 204.186 115.180 1.00 120.64 ?  580  LEU A CG   1 
ATOM   4197  C  CD1  . LEU A  1 580  ? 124.997 205.320 114.834 1.00 126.58 ?  580  LEU A CD1  1 
ATOM   4198  C  CD2  . LEU A  1 580  ? 126.443 203.588 113.889 1.00 113.37 ?  580  LEU A CD2  1 
ATOM   4199  N  N    . ILE A  1 581  ? 130.437 204.008 116.782 1.00 124.43 ?  581  ILE A N    1 
ATOM   4200  C  CA   . ILE A  1 581  ? 131.695 204.595 117.243 1.00 122.66 ?  581  ILE A CA   1 
ATOM   4201  C  C    . ILE A  1 581  ? 131.848 206.035 116.729 1.00 119.67 ?  581  ILE A C    1 
ATOM   4202  O  O    . ILE A  1 581  ? 131.833 206.267 115.523 1.00 117.54 ?  581  ILE A O    1 
ATOM   4203  C  CB   . ILE A  1 581  ? 132.871 203.658 116.885 1.00 117.96 ?  581  ILE A CB   1 
ATOM   4204  C  CG1  . ILE A  1 581  ? 134.220 204.183 117.402 1.00 110.04 ?  581  ILE A CG1  1 
ATOM   4205  C  CG2  . ILE A  1 581  ? 133.010 203.346 115.386 1.00 115.00 ?  581  ILE A CG2  1 
ATOM   4206  C  CD1  . ILE A  1 581  ? 134.269 204.287 118.924 1.00 110.30 ?  581  ILE A CD1  1 
ATOM   4207  N  N    . ASN A  1 582  ? 131.966 206.996 117.651 1.00 117.73 ?  582  ASN A N    1 
ATOM   4208  C  CA   . ASN A  1 582  ? 132.097 208.438 117.406 1.00 125.07 ?  582  ASN A CA   1 
ATOM   4209  C  C    . ASN A  1 582  ? 131.187 208.974 116.269 1.00 131.02 ?  582  ASN A C    1 
ATOM   4210  O  O    . ASN A  1 582  ? 131.675 209.283 115.180 1.00 134.64 ?  582  ASN A O    1 
ATOM   4211  C  CB   . ASN A  1 582  ? 133.590 208.763 117.233 1.00 128.23 ?  582  ASN A CB   1 
ATOM   4212  C  CG   . ASN A  1 582  ? 133.861 210.251 117.121 1.00 127.66 ?  582  ASN A CG   1 
ATOM   4213  O  OD1  . ASN A  1 582  ? 133.679 211.011 118.057 1.00 123.19 ?  582  ASN A OD1  1 
ATOM   4214  N  ND2  . ASN A  1 582  ? 134.306 210.709 115.980 1.00 130.36 ?  582  ASN A ND2  1 
ATOM   4215  N  N    . PRO A  1 583  ? 129.860 209.071 116.483 1.00 127.07 ?  583  PRO A N    1 
ATOM   4216  C  CA   . PRO A  1 583  ? 128.914 209.566 115.486 1.00 127.66 ?  583  PRO A CA   1 
ATOM   4217  C  C    . PRO A  1 583  ? 129.300 210.908 114.851 1.00 136.61 ?  583  PRO A C    1 
ATOM   4218  O  O    . PRO A  1 583  ? 129.879 211.782 115.495 1.00 136.49 ?  583  PRO A O    1 
ATOM   4219  C  CB   . PRO A  1 583  ? 127.580 209.704 116.213 1.00 121.76 ?  583  PRO A CB   1 
ATOM   4220  C  CG   . PRO A  1 583  ? 127.681 208.711 117.349 1.00 122.48 ?  583  PRO A CG   1 
ATOM   4221  C  CD   . PRO A  1 583  ? 129.159 208.688 117.694 1.00 120.75 ?  583  PRO A CD   1 
ATOM   4222  N  N    . GLY A  1 584  ? 128.918 211.100 113.589 1.00 137.98 ?  584  GLY A N    1 
ATOM   4223  C  CA   . GLY A  1 584  ? 129.038 212.389 112.910 1.00 138.06 ?  584  GLY A CA   1 
ATOM   4224  C  C    . GLY A  1 584  ? 128.125 213.476 113.488 1.00 140.17 ?  584  GLY A C    1 
ATOM   4225  O  O    . GLY A  1 584  ? 127.216 213.225 114.281 1.00 135.42 ?  584  GLY A O    1 
ATOM   4226  N  N    . ASN A  1 585  ? 128.343 214.710 113.036 1.00 144.75 ?  585  ASN A N    1 
ATOM   4227  C  CA   . ASN A  1 585  ? 127.513 215.874 113.374 1.00 145.89 ?  585  ASN A CA   1 
ATOM   4228  C  C    . ASN A  1 585  ? 126.071 215.789 112.833 1.00 144.65 ?  585  ASN A C    1 
ATOM   4229  O  O    . ASN A  1 585  ? 125.187 216.503 113.304 1.00 143.62 ?  585  ASN A O    1 
ATOM   4230  C  CB   . ASN A  1 585  ? 128.223 217.140 112.864 1.00 144.99 ?  585  ASN A CB   1 
ATOM   4231  C  CG   . ASN A  1 585  ? 127.633 218.402 113.468 1.00 146.22 ?  585  ASN A CG   1 
ATOM   4232  O  OD1  . ASN A  1 585  ? 127.523 218.541 114.677 1.00 146.82 ?  585  ASN A OD1  1 
ATOM   4233  N  ND2  . ASN A  1 585  ? 127.230 219.354 112.661 1.00 143.10 ?  585  ASN A ND2  1 
ATOM   4234  N  N    . HIS A  1 586  ? 125.821 214.917 111.854 1.00 144.58 ?  586  HIS A N    1 
ATOM   4235  C  CA   . HIS A  1 586  ? 124.509 214.709 111.235 1.00 145.03 ?  586  HIS A CA   1 
ATOM   4236  C  C    . HIS A  1 586  ? 123.579 213.795 112.043 1.00 145.12 ?  586  HIS A C    1 
ATOM   4237  O  O    . HIS A  1 586  ? 122.428 213.621 111.638 1.00 141.26 ?  586  HIS A O    1 
ATOM   4238  C  CB   . HIS A  1 586  ? 124.714 214.152 109.822 1.00 140.65 ?  586  HIS A CB   1 
ATOM   4239  C  CG   . HIS A  1 586  ? 125.308 212.766 109.799 1.00 139.80 ?  586  HIS A CG   1 
ATOM   4240  N  ND1  . HIS A  1 586  ? 126.581 212.421 110.255 1.00 136.64 ?  586  HIS A ND1  1 
ATOM   4241  C  CD2  . HIS A  1 586  ? 124.696 211.656 109.298 1.00 133.22 ?  586  HIS A CD2  1 
ATOM   4242  C  CE1  . HIS A  1 586  ? 126.705 211.104 110.016 1.00 131.20 ?  586  HIS A CE1  1 
ATOM   4243  N  NE2  . HIS A  1 586  ? 125.592 210.622 109.440 1.00 127.87 ?  586  HIS A NE2  1 
ATOM   4244  N  N    . LEU A  1 587  ? 124.033 213.161 113.129 1.00 146.42 ?  587  LEU A N    1 
ATOM   4245  C  CA   . LEU A  1 587  ? 123.197 212.231 113.897 1.00 140.56 ?  587  LEU A CA   1 
ATOM   4246  C  C    . LEU A  1 587  ? 122.584 212.928 115.114 1.00 139.04 ?  587  LEU A C    1 
ATOM   4247  O  O    . LEU A  1 587  ? 123.258 213.625 115.877 1.00 140.21 ?  587  LEU A O    1 
ATOM   4248  C  CB   . LEU A  1 587  ? 123.977 210.951 114.240 1.00 136.86 ?  587  LEU A CB   1 
ATOM   4249  C  CG   . LEU A  1 587  ? 124.116 210.027 113.012 1.00 135.84 ?  587  LEU A CG   1 
ATOM   4250  C  CD1  . LEU A  1 587  ? 125.216 209.000 113.236 1.00 136.47 ?  587  LEU A CD1  1 
ATOM   4251  C  CD2  . LEU A  1 587  ? 122.830 209.257 112.710 1.00 127.22 ?  587  LEU A CD2  1 
ATOM   4252  N  N    . LYS A  1 588  ? 121.269 212.742 115.256 1.00 138.06 ?  588  LYS A N    1 
ATOM   4253  C  CA   . LYS A  1 588  ? 120.448 213.310 116.313 1.00 141.34 ?  588  LYS A CA   1 
ATOM   4254  C  C    . LYS A  1 588  ? 120.254 212.275 117.413 1.00 147.93 ?  588  LYS A C    1 
ATOM   4255  O  O    . LYS A  1 588  ? 120.082 211.084 117.134 1.00 145.80 ?  588  LYS A O    1 
ATOM   4256  C  CB   . LYS A  1 588  ? 119.094 213.760 115.759 1.00 138.02 ?  588  LYS A CB   1 
ATOM   4257  C  CG   . LYS A  1 588  ? 118.178 214.437 116.766 1.00 138.51 ?  588  LYS A CG   1 
ATOM   4258  C  CD   . LYS A  1 588  ? 116.864 214.845 116.124 1.00 142.16 ?  588  LYS A CD   1 
ATOM   4259  C  CE   . LYS A  1 588  ? 116.031 213.636 115.738 1.00 136.36 ?  588  LYS A CE   1 
ATOM   4260  N  NZ   . LYS A  1 588  ? 115.603 212.866 116.940 1.00 132.55 1  588  LYS A NZ   1 
ATOM   4261  N  N    . ILE A  1 589  ? 120.363 212.679 118.686 1.00 151.34 ?  589  ILE A N    1 
ATOM   4262  C  CA   . ILE A  1 589  ? 120.260 211.763 119.850 1.00 150.72 ?  589  ILE A CA   1 
ATOM   4263  C  C    . ILE A  1 589  ? 118.830 211.199 119.964 1.00 149.59 ?  589  ILE A C    1 
ATOM   4264  O  O    . ILE A  1 589  ? 117.882 211.966 120.145 1.00 148.34 ?  589  ILE A O    1 
ATOM   4265  C  CB   . ILE A  1 589  ? 120.730 212.480 121.151 1.00 147.57 ?  589  ILE A CB   1 
ATOM   4266  C  CG1  . ILE A  1 589  ? 122.257 212.363 121.372 1.00 146.38 ?  589  ILE A CG1  1 
ATOM   4267  C  CG2  . ILE A  1 589  ? 120.114 211.916 122.443 1.00 145.68 ?  589  ILE A CG2  1 
ATOM   4268  C  CD1  . ILE A  1 589  ? 123.146 213.063 120.351 1.00 143.99 ?  589  ILE A CD1  1 
ATOM   4269  N  N    . GLN A  1 590  ? 118.626 209.885 119.838 1.00 150.38 ?  590  GLN A N    1 
ATOM   4270  C  CA   . GLN A  1 590  ? 117.301 209.266 120.024 1.00 148.28 ?  590  GLN A CA   1 
ATOM   4271  C  C    . GLN A  1 590  ? 116.826 209.402 121.485 1.00 153.68 ?  590  GLN A C    1 
ATOM   4272  O  O    . GLN A  1 590  ? 117.641 209.344 122.404 1.00 159.83 ?  590  GLN A O    1 
ATOM   4273  C  CB   . GLN A  1 590  ? 117.361 207.790 119.582 1.00 147.21 ?  590  GLN A CB   1 
ATOM   4274  C  CG   . GLN A  1 590  ? 115.978 207.140 119.403 1.00 148.78 ?  590  GLN A CG   1 
ATOM   4275  C  CD   . GLN A  1 590  ? 116.014 205.629 119.610 1.00 141.59 ?  590  GLN A CD   1 
ATOM   4276  O  OE1  . GLN A  1 590  ? 116.350 204.866 118.716 1.00 136.38 ?  590  GLN A OE1  1 
ATOM   4277  N  NE2  . GLN A  1 590  ? 115.658 205.137 120.778 1.00 129.31 ?  590  GLN A NE2  1 
ATOM   4278  N  N    . GLU A  1 591  ? 115.518 209.534 121.734 1.00 155.06 ?  591  GLU A N    1 
ATOM   4279  C  CA   . GLU A  1 591  ? 115.010 209.420 123.113 1.00 161.24 ?  591  GLU A CA   1 
ATOM   4280  C  C    . GLU A  1 591  ? 115.285 208.015 123.692 1.00 160.90 ?  591  GLU A C    1 
ATOM   4281  O  O    . GLU A  1 591  ? 115.194 207.010 122.985 1.00 152.79 ?  591  GLU A O    1 
ATOM   4282  C  CB   . GLU A  1 591  ? 113.518 209.794 123.152 1.00 161.89 ?  591  GLU A CB   1 
ATOM   4283  C  CG   . GLU A  1 591  ? 112.843 209.754 124.533 1.00 168.88 ?  591  GLU A CG   1 
ATOM   4284  C  CD   . GLU A  1 591  ? 113.521 210.657 125.580 1.00 169.04 ?  591  GLU A CD   1 
ATOM   4285  O  OE1  . GLU A  1 591  ? 114.599 210.279 126.085 1.00 165.63 ?  591  GLU A OE1  1 
ATOM   4286  O  OE2  . GLU A  1 591  ? 112.956 211.723 125.914 1.00 167.43 -1 591  GLU A OE2  1 
ATOM   4287  N  N    . GLY A  1 592  ? 115.632 207.936 124.980 1.00 163.86 ?  592  GLY A N    1 
ATOM   4288  C  CA   . GLY A  1 592  ? 115.905 206.683 125.690 1.00 155.59 ?  592  GLY A CA   1 
ATOM   4289  C  C    . GLY A  1 592  ? 117.252 206.013 125.382 1.00 150.73 ?  592  GLY A C    1 
ATOM   4290  O  O    . GLY A  1 592  ? 117.398 204.818 125.625 1.00 147.93 ?  592  GLY A O    1 
ATOM   4291  N  N    . THR A  1 593  ? 118.234 206.729 124.833 1.00 151.12 ?  593  THR A N    1 
ATOM   4292  C  CA   . THR A  1 593  ? 119.551 206.160 124.488 1.00 145.08 ?  593  THR A CA   1 
ATOM   4293  C  C    . THR A  1 593  ? 120.570 206.180 125.633 1.00 135.03 ?  593  THR A C    1 
ATOM   4294  O  O    . THR A  1 593  ? 120.417 206.901 126.619 1.00 129.25 ?  593  THR A O    1 
ATOM   4295  C  CB   . THR A  1 593  ? 120.124 206.798 123.223 1.00 140.79 ?  593  THR A CB   1 
ATOM   4296  O  OG1  . THR A  1 593  ? 121.261 206.078 122.840 1.00 130.59 ?  593  THR A OG1  1 
ATOM   4297  C  CG2  . THR A  1 593  ? 120.551 208.249 123.404 1.00 137.42 ?  593  THR A CG2  1 
ATOM   4298  N  N    . LEU A  1 594  ? 121.637 205.396 125.474 1.00 131.74 ?  594  LEU A N    1 
ATOM   4299  C  CA   . LEU A  1 594  ? 122.771 205.280 126.393 1.00 128.21 ?  594  LEU A CA   1 
ATOM   4300  C  C    . LEU A  1 594  ? 124.078 205.733 125.733 1.00 129.54 ?  594  LEU A C    1 
ATOM   4301  O  O    . LEU A  1 594  ? 124.311 205.496 124.547 1.00 124.65 ?  594  LEU A O    1 
ATOM   4302  C  CB   . LEU A  1 594  ? 122.887 203.852 126.970 1.00 122.25 ?  594  LEU A CB   1 
ATOM   4303  C  CG   . LEU A  1 594  ? 123.139 202.778 125.894 1.00 124.24 ?  594  LEU A CG   1 
ATOM   4304  C  CD1  . LEU A  1 594  ? 124.590 202.696 125.447 1.00 122.65 ?  594  LEU A CD1  1 
ATOM   4305  C  CD2  . LEU A  1 594  ? 122.746 201.386 126.382 1.00 127.16 ?  594  LEU A CD2  1 
ATOM   4306  N  N    . GLY A  1 595  ? 124.931 206.378 126.526 1.00 126.74 ?  595  GLY A N    1 
ATOM   4307  C  CA   . GLY A  1 595  ? 126.238 206.883 126.112 1.00 114.30 ?  595  GLY A CA   1 
ATOM   4308  C  C    . GLY A  1 595  ? 127.391 206.085 126.709 1.00 104.50 ?  595  GLY A C    1 
ATOM   4309  O  O    . GLY A  1 595  ? 127.365 205.712 127.881 1.00 106.22 ?  595  GLY A O    1 
ATOM   4310  N  N    . PHE A  1 596  ? 128.390 205.792 125.882 1.00 96.49  ?  596  PHE A N    1 
ATOM   4311  C  CA   . PHE A  1 596  ? 129.611 205.092 126.272 1.00 86.00  ?  596  PHE A CA   1 
ATOM   4312  C  C    . PHE A  1 596  ? 130.617 206.105 126.795 1.00 85.84  ?  596  PHE A C    1 
ATOM   4313  O  O    . PHE A  1 596  ? 131.528 206.543 126.097 1.00 94.45  ?  596  PHE A O    1 
ATOM   4314  C  CB   . PHE A  1 596  ? 130.132 204.282 125.091 1.00 81.00  ?  596  PHE A CB   1 
ATOM   4315  C  CG   . PHE A  1 596  ? 129.212 203.145 124.721 1.00 84.07  ?  596  PHE A CG   1 
ATOM   4316  C  CD1  . PHE A  1 596  ? 128.145 203.350 123.836 1.00 85.68  ?  596  PHE A CD1  1 
ATOM   4317  C  CD2  . PHE A  1 596  ? 129.417 201.879 125.286 1.00 88.87  ?  596  PHE A CD2  1 
ATOM   4318  C  CE1  . PHE A  1 596  ? 127.303 202.289 123.501 1.00 82.96  ?  596  PHE A CE1  1 
ATOM   4319  C  CE2  . PHE A  1 596  ? 128.583 200.814 124.942 1.00 91.25  ?  596  PHE A CE2  1 
ATOM   4320  C  CZ   . PHE A  1 596  ? 127.527 201.022 124.052 1.00 81.94  ?  596  PHE A CZ   1 
ATOM   4321  N  N    . PHE A  1 597  ? 130.373 206.558 128.015 1.00 85.76  ?  597  PHE A N    1 
ATOM   4322  C  CA   . PHE A  1 597  ? 131.203 207.549 128.682 1.00 86.19  ?  597  PHE A CA   1 
ATOM   4323  C  C    . PHE A  1 597  ? 132.568 206.999 129.102 1.00 82.66  ?  597  PHE A C    1 
ATOM   4324  O  O    . PHE A  1 597  ? 132.686 205.860 129.537 1.00 87.67  ?  597  PHE A O    1 
ATOM   4325  C  CB   . PHE A  1 597  ? 130.464 208.097 129.900 1.00 85.70  ?  597  PHE A CB   1 
ATOM   4326  C  CG   . PHE A  1 597  ? 129.329 209.029 129.544 1.00 94.89  ?  597  PHE A CG   1 
ATOM   4327  C  CD1  . PHE A  1 597  ? 129.589 210.394 129.385 1.00 99.36  ?  597  PHE A CD1  1 
ATOM   4328  C  CD2  . PHE A  1 597  ? 128.021 208.546 129.375 1.00 98.47  ?  597  PHE A CD2  1 
ATOM   4329  C  CE1  . PHE A  1 597  ? 128.545 211.283 129.099 1.00 105.56 ?  597  PHE A CE1  1 
ATOM   4330  C  CE2  . PHE A  1 597  ? 126.982 209.425 129.047 1.00 102.67 ?  597  PHE A CE2  1 
ATOM   4331  C  CZ   . PHE A  1 597  ? 127.245 210.794 128.908 1.00 108.50 ?  597  PHE A CZ   1 
ATOM   4332  N  N    . ILE A  1 598  ? 133.580 207.858 129.087 1.00 74.21  ?  598  ILE A N    1 
ATOM   4333  C  CA   . ILE A  1 598  ? 134.810 207.695 129.857 1.00 64.84  ?  598  ILE A CA   1 
ATOM   4334  C  C    . ILE A  1 598  ? 134.739 208.696 131.011 1.00 61.93  ?  598  ILE A C    1 
ATOM   4335  O  O    . ILE A  1 598  ? 134.444 209.871 130.805 1.00 74.52  ?  598  ILE A O    1 
ATOM   4336  C  CB   . ILE A  1 598  ? 136.055 207.877 128.967 1.00 68.26  ?  598  ILE A CB   1 
ATOM   4337  C  CG1  . ILE A  1 598  ? 136.103 206.751 127.912 1.00 64.99  ?  598  ILE A CG1  1 
ATOM   4338  C  CG2  . ILE A  1 598  ? 137.337 207.885 129.816 1.00 72.03  ?  598  ILE A CG2  1 
ATOM   4339  C  CD1  . ILE A  1 598  ? 137.259 206.877 126.915 1.00 59.54  ?  598  ILE A CD1  1 
ATOM   4340  N  N    . ALA A  1 599  ? 134.969 208.233 132.232 1.00 62.64  ?  599  ALA A N    1 
ATOM   4341  C  CA   . ALA A  1 599  ? 134.815 209.042 133.435 1.00 72.74  ?  599  ALA A CA   1 
ATOM   4342  C  C    . ALA A  1 599  ? 135.683 208.516 134.581 1.00 76.54  ?  599  ALA A C    1 
ATOM   4343  O  O    . ALA A  1 599  ? 136.198 207.407 134.522 1.00 78.07  ?  599  ALA A O    1 
ATOM   4344  C  CB   . ALA A  1 599  ? 133.334 209.058 133.822 1.00 82.89  ?  599  ALA A CB   1 
ATOM   4345  N  N    . SER A  1 600  ? 135.833 209.289 135.645 1.00 78.36  ?  600  SER A N    1 
ATOM   4346  C  CA   . SER A  1 600  ? 136.516 208.835 136.843 1.00 85.26  ?  600  SER A CA   1 
ATOM   4347  C  C    . SER A  1 600  ? 135.850 207.640 137.458 1.00 90.23  ?  600  SER A C    1 
ATOM   4348  O  O    . SER A  1 600  ? 136.535 206.731 137.877 1.00 96.11  ?  600  SER A O    1 
ATOM   4349  C  CB   . SER A  1 600  ? 136.578 209.954 137.851 1.00 89.44  ?  600  SER A CB   1 
ATOM   4350  O  OG   . SER A  1 600  ? 137.031 209.517 139.086 1.00 92.68  ?  600  SER A OG   1 
ATOM   4351  N  N    . ASP A  1 601  ? 134.515 207.642 137.454 1.00 91.19  ?  601  ASP A N    1 
ATOM   4352  C  CA   . ASP A  1 601  ? 133.709 206.551 138.002 1.00 92.50  ?  601  ASP A CA   1 
ATOM   4353  C  C    . ASP A  1 601  ? 132.237 206.618 137.569 1.00 95.79  ?  601  ASP A C    1 
ATOM   4354  O  O    . ASP A  1 601  ? 131.822 207.529 136.855 1.00 102.02 ?  601  ASP A O    1 
ATOM   4355  C  CB   . ASP A  1 601  ? 133.782 206.550 139.529 1.00 101.26 ?  601  ASP A CB   1 
ATOM   4356  C  CG   . ASP A  1 601  ? 133.492 207.910 140.123 1.00 109.18 ?  601  ASP A CG   1 
ATOM   4357  O  OD1  . ASP A  1 601  ? 134.405 208.762 140.132 1.00 109.92 ?  601  ASP A OD1  1 
ATOM   4358  O  OD2  . ASP A  1 601  ? 132.351 208.129 140.579 1.00 109.19 -1 601  ASP A OD2  1 
ATOM   4359  N  N    . ALA A  1 602  ? 131.469 205.628 138.018 1.00 98.87  ?  602  ALA A N    1 
ATOM   4360  C  CA   . ALA A  1 602  ? 130.066 205.496 137.768 1.00 97.57  ?  602  ALA A CA   1 
ATOM   4361  C  C    . ALA A  1 602  ? 129.198 206.570 138.416 1.00 101.38 ?  602  ALA A C    1 
ATOM   4362  O  O    . ALA A  1 602  ? 128.198 206.962 137.851 1.00 100.54 ?  602  ALA A O    1 
ATOM   4363  C  CB   . ALA A  1 602  ? 129.634 204.128 138.187 1.00 95.76  ?  602  ALA A CB   1 
ATOM   4364  N  N    . LYS A  1 603  ? 129.542 207.073 139.598 1.00 98.56  ?  603  LYS A N    1 
ATOM   4365  C  CA   . LYS A  1 603  ? 128.727 208.072 140.292 1.00 102.47 ?  603  LYS A CA   1 
ATOM   4366  C  C    . LYS A  1 603  ? 128.812 209.459 139.655 1.00 109.19 ?  603  LYS A C    1 
ATOM   4367  O  O    . LYS A  1 603  ? 127.940 210.285 139.883 1.00 112.04 ?  603  LYS A O    1 
ATOM   4368  C  CB   . LYS A  1 603  ? 129.010 208.064 141.798 1.00 102.95 ?  603  LYS A CB   1 
ATOM   4369  C  CG   . LYS A  1 603  ? 130.041 209.039 142.290 1.00 107.05 ?  603  LYS A CG   1 
ATOM   4370  C  CD   . LYS A  1 603  ? 130.562 208.748 143.692 1.00 110.15 ?  603  LYS A CD   1 
ATOM   4371  C  CE   . LYS A  1 603  ? 129.553 208.793 144.755 1.00 115.84 ?  603  LYS A CE   1 
ATOM   4372  N  NZ   . LYS A  1 603  ? 129.093 210.103 145.005 1.00 114.27 1  603  LYS A NZ   1 
ATOM   4373  N  N    . GLU A  1 604  ? 129.821 209.716 138.832 1.00 114.85 ?  604  GLU A N    1 
ATOM   4374  C  CA   . GLU A  1 604  ? 129.947 210.942 138.047 1.00 114.84 ?  604  GLU A CA   1 
ATOM   4375  C  C    . GLU A  1 604  ? 129.043 210.913 136.811 1.00 113.46 ?  604  GLU A C    1 
ATOM   4376  O  O    . GLU A  1 604  ? 128.318 211.871 136.559 1.00 121.41 ?  604  GLU A O    1 
ATOM   4377  C  CB   . GLU A  1 604  ? 131.409 211.173 137.633 1.00 112.69 ?  604  GLU A CB   1 
ATOM   4378  C  CG   . GLU A  1 604  ? 132.399 211.226 138.805 1.00 114.17 ?  604  GLU A CG   1 
ATOM   4379  C  CD   . GLU A  1 604  ? 132.040 212.275 139.869 1.00 122.23 ?  604  GLU A CD   1 
ATOM   4380  O  OE1  . GLU A  1 604  ? 131.794 213.445 139.495 1.00 118.74 ?  604  GLU A OE1  1 
ATOM   4381  O  OE2  . GLU A  1 604  ? 132.004 211.957 141.075 1.00 129.57 -1 604  GLU A OE2  1 
ATOM   4382  N  N    . VAL A  1 605  ? 129.018 209.810 136.055 1.00 102.69 ?  605  VAL A N    1 
ATOM   4383  C  CA   . VAL A  1 605  ? 128.191 209.709 134.839 1.00 106.65 ?  605  VAL A CA   1 
ATOM   4384  C  C    . VAL A  1 605  ? 126.687 209.817 135.114 1.00 114.88 ?  605  VAL A C    1 
ATOM   4385  O  O    . VAL A  1 605  ? 125.937 210.194 134.218 1.00 117.71 ?  605  VAL A O    1 
ATOM   4386  C  CB   . VAL A  1 605  ? 128.573 208.500 133.975 1.00 103.80 ?  605  VAL A CB   1 
ATOM   4387  C  CG1  . VAL A  1 605  ? 128.359 207.173 134.663 1.00 111.08 ?  605  VAL A CG1  1 
ATOM   4388  C  CG2  . VAL A  1 605  ? 127.828 208.438 132.651 1.00 102.42 ?  605  VAL A CG2  1 
ATOM   4389  N  N    . LYS A  1 606  ? 126.234 209.655 136.368 1.00 116.57 ?  606  LYS A N    1 
ATOM   4390  C  CA   . LYS A  1 606  ? 124.842 209.933 136.779 1.00 120.54 ?  606  LYS A CA   1 
ATOM   4391  C  C    . LYS A  1 606  ? 124.363 211.328 136.356 1.00 125.82 ?  606  LYS A C    1 
ATOM   4392  O  O    . LYS A  1 606  ? 123.186 211.499 136.047 1.00 130.81 ?  606  LYS A O    1 
ATOM   4393  C  CB   . LYS A  1 606  ? 124.677 209.788 138.304 1.00 118.85 ?  606  LYS A CB   1 
ATOM   4394  C  CG   . LYS A  1 606  ? 125.135 208.447 138.894 1.00 119.76 ?  606  LYS A CG   1 
ATOM   4395  C  CD   . LYS A  1 606  ? 124.392 207.225 138.348 1.00 118.96 ?  606  LYS A CD   1 
ATOM   4396  C  CE   . LYS A  1 606  ? 124.990 205.943 138.937 1.00 110.18 ?  606  LYS A CE   1 
ATOM   4397  N  NZ   . LYS A  1 606  ? 124.265 204.740 138.475 1.00 108.32 1  606  LYS A NZ   1 
ATOM   4398  N  N    . ARG A  1 607  ? 125.291 212.269 136.226 1.00 124.62 ?  607  ARG A N    1 
ATOM   4399  C  CA   . ARG A  1 607  ? 124.947 213.616 135.787 1.00 123.98 ?  607  ARG A CA   1 
ATOM   4400  C  C    . ARG A  1 607  ? 124.342 213.609 134.377 1.00 124.76 ?  607  ARG A C    1 
ATOM   4401  O  O    . ARG A  1 607  ? 123.418 214.373 134.097 1.00 130.42 ?  607  ARG A O    1 
ATOM   4402  C  CB   . ARG A  1 607  ? 126.170 214.531 135.844 1.00 120.27 ?  607  ARG A CB   1 
ATOM   4403  C  CG   . ARG A  1 607  ? 126.556 214.949 137.254 1.00 122.44 ?  607  ARG A CG   1 
ATOM   4404  C  CD   . ARG A  1 607  ? 127.423 216.196 137.244 1.00 128.76 ?  607  ARG A CD   1 
ATOM   4405  N  NE   . ARG A  1 607  ? 128.839 215.876 137.091 1.00 136.20 ?  607  ARG A NE   1 
ATOM   4406  C  CZ   . ARG A  1 607  ? 129.552 215.195 137.982 1.00 134.70 ?  607  ARG A CZ   1 
ATOM   4407  N  NH1  . ARG A  1 607  ? 130.836 214.950 137.760 1.00 132.05 1  607  ARG A NH1  1 
ATOM   4408  N  NH2  . ARG A  1 607  ? 128.981 214.760 139.097 1.00 132.42 ?  607  ARG A NH2  1 
ATOM   4409  N  N    . ALA A  1 608  ? 124.863 212.758 133.492 1.00 120.12 ?  608  ALA A N    1 
ATOM   4410  C  CA   . ALA A  1 608  ? 124.342 212.663 132.131 1.00 115.36 ?  608  ALA A CA   1 
ATOM   4411  C  C    . ALA A  1 608  ? 122.825 212.426 132.119 1.00 127.30 ?  608  ALA A C    1 
ATOM   4412  O  O    . ALA A  1 608  ? 122.144 212.902 131.217 1.00 135.32 ?  608  ALA A O    1 
ATOM   4413  C  CB   . ALA A  1 608  ? 125.065 211.542 131.389 1.00 112.63 ?  608  ALA A CB   1 
ATOM   4414  N  N    . PHE A  1 609  ? 122.285 211.730 133.123 1.00 129.98 ?  609  PHE A N    1 
ATOM   4415  C  CA   . PHE A  1 609  ? 120.847 211.564 133.350 1.00 130.28 ?  609  PHE A CA   1 
ATOM   4416  C  C    . PHE A  1 609  ? 120.255 212.717 134.175 1.00 131.90 ?  609  PHE A C    1 
ATOM   4417  O  O    . PHE A  1 609  ? 119.257 213.315 133.780 1.00 129.25 ?  609  PHE A O    1 
ATOM   4418  C  CB   . PHE A  1 609  ? 120.623 210.208 134.019 1.00 125.49 ?  609  PHE A CB   1 
ATOM   4419  C  CG   . PHE A  1 609  ? 119.387 210.044 134.846 1.00 126.41 ?  609  PHE A CG   1 
ATOM   4420  C  CD1  . PHE A  1 609  ? 118.163 209.810 134.239 1.00 130.39 ?  609  PHE A CD1  1 
ATOM   4421  C  CD2  . PHE A  1 609  ? 119.456 210.124 136.232 1.00 125.73 ?  609  PHE A CD2  1 
ATOM   4422  C  CE1  . PHE A  1 609  ? 117.015 209.673 135.011 1.00 132.10 ?  609  PHE A CE1  1 
ATOM   4423  C  CE2  . PHE A  1 609  ? 118.310 209.988 137.003 1.00 128.58 ?  609  PHE A CE2  1 
ATOM   4424  C  CZ   . PHE A  1 609  ? 117.087 209.765 136.392 1.00 130.88 ?  609  PHE A CZ   1 
ATOM   4425  N  N    . PHE A  1 610  ? 120.871 213.051 135.312 1.00 133.22 ?  610  PHE A N    1 
ATOM   4426  C  CA   . PHE A  1 610  ? 120.337 213.990 136.307 1.00 133.01 ?  610  PHE A CA   1 
ATOM   4427  C  C    . PHE A  1 610  ? 120.625 215.478 135.993 1.00 136.50 ?  610  PHE A C    1 
ATOM   4428  O  O    . PHE A  1 610  ? 121.103 216.228 136.846 1.00 131.18 ?  610  PHE A O    1 
ATOM   4429  C  CB   . PHE A  1 610  ? 120.815 213.546 137.699 1.00 127.70 ?  610  PHE A CB   1 
ATOM   4430  C  CG   . PHE A  1 610  ? 120.000 214.110 138.843 1.00 130.64 ?  610  PHE A CG   1 
ATOM   4431  C  CD1  . PHE A  1 610  ? 118.727 213.576 139.115 1.00 128.59 ?  610  PHE A CD1  1 
ATOM   4432  C  CD2  . PHE A  1 610  ? 120.502 215.153 139.643 1.00 131.04 ?  610  PHE A CD2  1 
ATOM   4433  C  CE1  . PHE A  1 610  ? 117.959 214.084 140.178 1.00 128.86 ?  610  PHE A CE1  1 
ATOM   4434  C  CE2  . PHE A  1 610  ? 119.728 215.669 140.698 1.00 129.20 ?  610  PHE A CE2  1 
ATOM   4435  C  CZ   . PHE A  1 610  ? 118.458 215.133 140.968 1.00 128.00 ?  610  PHE A CZ   1 
ATOM   4436  N  N    . TYR A  1 611  ? 120.367 215.919 134.758 1.00 139.79 ?  611  TYR A N    1 
ATOM   4437  C  CA   . TYR A  1 611  ? 120.566 217.308 134.317 1.00 140.77 ?  611  TYR A CA   1 
ATOM   4438  C  C    . TYR A  1 611  ? 119.391 217.819 133.478 1.00 144.60 ?  611  TYR A C    1 
ATOM   4439  O  O    . TYR A  1 611  ? 118.948 217.143 132.546 1.00 143.32 ?  611  TYR A O    1 
ATOM   4440  C  CB   . TYR A  1 611  ? 121.886 217.428 133.540 1.00 141.14 ?  611  TYR A CB   1 
ATOM   4441  C  CG   . TYR A  1 611  ? 122.179 218.820 133.007 1.00 143.75 ?  611  TYR A CG   1 
ATOM   4442  C  CD1  . TYR A  1 611  ? 121.726 219.204 131.729 1.00 142.33 ?  611  TYR A CD1  1 
ATOM   4443  C  CD2  . TYR A  1 611  ? 122.913 219.732 133.789 1.00 143.74 ?  611  TYR A CD2  1 
ATOM   4444  C  CE1  . TYR A  1 611  ? 122.028 220.483 131.222 1.00 145.40 ?  611  TYR A CE1  1 
ATOM   4445  C  CE2  . TYR A  1 611  ? 123.208 221.015 133.292 1.00 144.73 ?  611  TYR A CE2  1 
ATOM   4446  C  CZ   . TYR A  1 611  ? 122.778 221.389 132.002 1.00 146.58 ?  611  TYR A CZ   1 
ATOM   4447  O  OH   . TYR A  1 611  ? 123.079 222.624 131.523 1.00 144.39 ?  611  TYR A OH   1 
ATOM   4448  N  N    . CYS A  1 612  ? 118.934 219.042 133.762 1.00 146.85 ?  612  CYS A N    1 
ATOM   4449  C  CA   . CYS A  1 612  ? 117.900 219.749 133.005 1.00 146.36 ?  612  CYS A CA   1 
ATOM   4450  C  C    . CYS A  1 612  ? 118.125 221.266 133.108 1.00 145.17 ?  612  CYS A C    1 
ATOM   4451  O  O    . CYS A  1 612  ? 117.582 221.936 133.987 1.00 143.69 ?  612  CYS A O    1 
ATOM   4452  C  CB   . CYS A  1 612  ? 116.515 219.313 133.510 1.00 148.17 ?  612  CYS A CB   1 
ATOM   4453  S  SG   . CYS A  1 612  ? 115.208 220.103 132.522 1.00 148.52 ?  612  CYS A SG   1 
ATOM   4454  N  N    . LYS A  1 613  ? 118.977 221.804 132.224 1.00 148.42 ?  613  LYS A N    1 
ATOM   4455  C  CA   . LYS A  1 613  ? 119.326 223.236 132.150 1.00 150.13 ?  613  LYS A CA   1 
ATOM   4456  C  C    . LYS A  1 613  ? 119.834 223.829 133.480 1.00 151.12 ?  613  LYS A C    1 
ATOM   4457  O  O    . LYS A  1 613  ? 119.580 224.991 133.798 1.00 150.13 ?  613  LYS A O    1 
ATOM   4458  C  CB   . LYS A  1 613  ? 118.183 224.050 131.512 1.00 143.42 ?  613  LYS A CB   1 
ATOM   4459  C  CG   . LYS A  1 613  ? 117.796 223.595 130.092 1.00 135.64 ?  613  LYS A CG   1 
ATOM   4460  C  CD   . LYS A  1 613  ? 116.613 222.619 130.009 1.00 136.64 ?  613  LYS A CD   1 
ATOM   4461  C  CE   . LYS A  1 613  ? 115.310 223.273 130.487 1.00 138.11 ?  613  LYS A CE   1 
ATOM   4462  N  NZ   . LYS A  1 613  ? 114.146 222.375 130.315 1.00 139.55 1  613  LYS A NZ   1 
ATOM   4463  N  N    . ALA A  1 614  ? 120.573 223.040 134.263 1.00 151.52 ?  614  ALA A N    1 
ATOM   4464  C  CA   . ALA A  1 614  ? 121.232 223.464 135.504 1.00 151.83 ?  614  ALA A CA   1 
ATOM   4465  C  C    . ALA A  1 614  ? 122.532 224.265 135.233 1.00 154.01 ?  614  ALA A C    1 
ATOM   4466  O  O    . ALA A  1 614  ? 123.606 223.960 135.757 1.00 147.30 ?  614  ALA A O    1 
ATOM   4467  C  CB   . ALA A  1 614  ? 121.433 222.229 136.394 1.00 141.92 ?  614  ALA A CB   1 
ATOM   4468  N  N    . CYS A  1 615  ? 122.451 225.270 134.359 1.00 155.20 ?  615  CYS A N    1 
ATOM   4469  C  CA   . CYS A  1 615  ? 123.580 226.022 133.816 1.00 149.87 ?  615  CYS A CA   1 
ATOM   4470  C  C    . CYS A  1 615  ? 124.388 226.751 134.905 1.00 139.36 ?  615  CYS A C    1 
ATOM   4471  O  O    . CYS A  1 615  ? 123.935 227.737 135.492 1.00 126.68 ?  615  CYS A O    1 
ATOM   4472  C  CB   . CYS A  1 615  ? 123.050 226.991 132.746 1.00 147.83 ?  615  CYS A CB   1 
ATOM   4473  S  SG   . CYS A  1 615  ? 122.113 226.102 131.461 1.00 148.69 ?  615  CYS A SG   1 
ATOM   4474  N  N    . SER A  1 681  ? 134.014 196.616 86.327  1.00 175.09 ?  681  SER A N    1 
ATOM   4475  C  CA   . SER A  1 681  ? 134.164 196.694 87.776  1.00 179.45 ?  681  SER A CA   1 
ATOM   4476  C  C    . SER A  1 681  ? 133.808 195.365 88.432  1.00 182.51 ?  681  SER A C    1 
ATOM   4477  O  O    . SER A  1 681  ? 133.104 195.329 89.440  1.00 184.69 ?  681  SER A O    1 
ATOM   4478  C  CB   . SER A  1 681  ? 133.292 197.814 88.347  1.00 177.27 ?  681  SER A CB   1 
ATOM   4479  O  OG   . SER A  1 681  ? 131.918 197.473 88.280  1.00 179.49 ?  681  SER A OG   1 
ATOM   4480  N  N    . ASN A  1 682  ? 134.244 194.256 87.826  1.00 180.82 ?  682  ASN A N    1 
ATOM   4481  C  CA   . ASN A  1 682  ? 134.131 192.899 88.370  1.00 180.67 ?  682  ASN A CA   1 
ATOM   4482  C  C    . ASN A  1 682  ? 135.212 192.579 89.427  1.00 181.07 ?  682  ASN A C    1 
ATOM   4483  O  O    . ASN A  1 682  ? 135.255 191.469 89.955  1.00 178.21 ?  682  ASN A O    1 
ATOM   4484  C  CB   . ASN A  1 682  ? 134.136 191.880 87.213  1.00 177.29 ?  682  ASN A CB   1 
ATOM   4485  C  CG   . ASN A  1 682  ? 135.473 191.753 86.496  1.00 180.97 ?  682  ASN A CG   1 
ATOM   4486  O  OD1  . ASN A  1 682  ? 136.229 192.702 86.349  1.00 182.98 ?  682  ASN A OD1  1 
ATOM   4487  N  ND2  . ASN A  1 682  ? 135.813 190.577 86.026  1.00 177.44 ?  682  ASN A ND2  1 
ATOM   4488  N  N    . VAL A  1 683  ? 136.100 193.528 89.742  1.00 180.44 ?  683  VAL A N    1 
ATOM   4489  C  CA   . VAL A  1 683  ? 137.153 193.363 90.753  1.00 173.80 ?  683  VAL A CA   1 
ATOM   4490  C  C    . VAL A  1 683  ? 136.565 193.217 92.163  1.00 168.30 ?  683  VAL A C    1 
ATOM   4491  O  O    . VAL A  1 683  ? 135.929 194.128 92.697  1.00 168.25 ?  683  VAL A O    1 
ATOM   4492  C  CB   . VAL A  1 683  ? 138.188 194.506 90.691  1.00 171.03 ?  683  VAL A CB   1 
ATOM   4493  C  CG1  . VAL A  1 683  ? 139.061 194.359 89.443  1.00 166.77 ?  683  VAL A CG1  1 
ATOM   4494  C  CG2  . VAL A  1 683  ? 137.600 195.925 90.683  1.00 168.63 ?  683  VAL A CG2  1 
ATOM   4495  N  N    . LYS A  1 684  ? 136.809 192.072 92.806  1.00 162.64 ?  684  LYS A N    1 
ATOM   4496  C  CA   . LYS A  1 684  ? 136.484 191.842 94.222  1.00 154.97 ?  684  LYS A CA   1 
ATOM   4497  C  C    . LYS A  1 684  ? 137.504 192.538 95.136  1.00 142.49 ?  684  LYS A C    1 
ATOM   4498  O  O    . LYS A  1 684  ? 138.478 191.930 95.569  1.00 131.57 ?  684  LYS A O    1 
ATOM   4499  C  CB   . LYS A  1 684  ? 136.390 190.331 94.498  1.00 150.92 ?  684  LYS A CB   1 
ATOM   4500  C  CG   . LYS A  1 684  ? 135.134 189.703 93.874  1.00 147.13 ?  684  LYS A CG   1 
ATOM   4501  C  CD   . LYS A  1 684  ? 135.033 188.229 94.281  1.00 141.03 ?  684  LYS A CD   1 
ATOM   4502  C  CE   . LYS A  1 684  ? 133.671 187.643 93.899  1.00 138.49 ?  684  LYS A CE   1 
ATOM   4503  N  NZ   . LYS A  1 684  ? 133.409 186.369 94.615  1.00 137.31 1  684  LYS A NZ   1 
ATOM   4504  N  N    . LYS A  1 685  ? 137.282 193.823 95.424  1.00 136.99 ?  685  LYS A N    1 
ATOM   4505  C  CA   . LYS A  1 685  ? 138.116 194.634 96.336  1.00 132.12 ?  685  LYS A CA   1 
ATOM   4506  C  C    . LYS A  1 685  ? 137.894 194.335 97.823  1.00 123.58 ?  685  LYS A C    1 
ATOM   4507  O  O    . LYS A  1 685  ? 138.772 194.612 98.636  1.00 124.87 ?  685  LYS A O    1 
ATOM   4508  C  CB   . LYS A  1 685  ? 137.898 196.136 96.084  1.00 134.45 ?  685  LYS A CB   1 
ATOM   4509  C  CG   . LYS A  1 685  ? 138.344 196.570 94.681  1.00 140.24 ?  685  LYS A CG   1 
ATOM   4510  C  CD   . LYS A  1 685  ? 138.682 198.065 94.594  1.00 137.69 ?  685  LYS A CD   1 
ATOM   4511  C  CE   . LYS A  1 685  ? 137.532 199.021 94.934  1.00 131.24 ?  685  LYS A CE   1 
ATOM   4512  N  NZ   . LYS A  1 685  ? 136.598 199.211 93.800  1.00 129.61 1  685  LYS A NZ   1 
ATOM   4513  N  N    . TYR A  1 686  ? 136.747 193.772 98.193  1.00 120.82 ?  686  TYR A N    1 
ATOM   4514  C  CA   . TYR A  1 686  ? 136.310 193.642 99.586  1.00 121.37 ?  686  TYR A CA   1 
ATOM   4515  C  C    . TYR A  1 686  ? 135.748 192.253 99.905  1.00 126.57 ?  686  TYR A C    1 
ATOM   4516  O  O    . TYR A  1 686  ? 135.473 191.460 99.007  1.00 127.92 ?  686  TYR A O    1 
ATOM   4517  C  CB   . TYR A  1 686  ? 135.268 194.726 99.899  1.00 122.56 ?  686  TYR A CB   1 
ATOM   4518  C  CG   . TYR A  1 686  ? 135.707 196.156 99.641  1.00 123.66 ?  686  TYR A CG   1 
ATOM   4519  C  CD1  . TYR A  1 686  ? 136.888 196.646 100.224 1.00 120.56 ?  686  TYR A CD1  1 
ATOM   4520  C  CD2  . TYR A  1 686  ? 134.927 197.007 98.836  1.00 128.45 ?  686  TYR A CD2  1 
ATOM   4521  C  CE1  . TYR A  1 686  ? 137.278 197.980 100.019 1.00 116.21 ?  686  TYR A CE1  1 
ATOM   4522  C  CE2  . TYR A  1 686  ? 135.314 198.344 98.626  1.00 125.96 ?  686  TYR A CE2  1 
ATOM   4523  C  CZ   . TYR A  1 686  ? 136.494 198.834 99.222  1.00 119.94 ?  686  TYR A CZ   1 
ATOM   4524  O  OH   . TYR A  1 686  ? 136.890 200.113 99.014  1.00 119.60 ?  686  TYR A OH   1 
ATOM   4525  N  N    . ASP A  1 687  ? 135.571 191.946 101.187 1.00 129.56 ?  687  ASP A N    1 
ATOM   4526  C  CA   . ASP A  1 687  ? 134.797 190.798 101.659 1.00 131.82 ?  687  ASP A CA   1 
ATOM   4527  C  C    . ASP A  1 687  ? 133.294 190.963 101.381 1.00 132.56 ?  687  ASP A C    1 
ATOM   4528  O  O    . ASP A  1 687  ? 132.798 192.051 101.092 1.00 135.86 ?  687  ASP A O    1 
ATOM   4529  C  CB   . ASP A  1 687  ? 135.004 190.586 103.154 1.00 131.73 ?  687  ASP A CB   1 
ATOM   4530  C  CG   . ASP A  1 687  ? 134.254 191.581 104.001 1.00 130.41 ?  687  ASP A CG   1 
ATOM   4531  O  OD1  . ASP A  1 687  ? 134.506 192.780 103.868 1.00 130.74 ?  687  ASP A OD1  1 
ATOM   4532  O  OD2  . ASP A  1 687  ? 133.339 191.153 104.703 1.00 130.33 -1 687  ASP A OD2  1 
ATOM   4533  N  N    . SER A  1 688  ? 132.546 189.880 101.554 1.00 129.10 ?  688  SER A N    1 
ATOM   4534  C  CA   . SER A  1 688  ? 131.097 189.818 101.374 1.00 130.00 ?  688  SER A CA   1 
ATOM   4535  C  C    . SER A  1 688  ? 130.295 190.846 102.192 1.00 129.71 ?  688  SER A C    1 
ATOM   4536  O  O    . SER A  1 688  ? 129.202 191.217 101.778 1.00 135.59 ?  688  SER A O    1 
ATOM   4537  C  CB   . SER A  1 688  ? 130.619 188.403 101.694 1.00 126.52 ?  688  SER A CB   1 
ATOM   4538  O  OG   . SER A  1 688  ? 131.212 187.465 100.820 1.00 125.29 ?  688  SER A OG   1 
ATOM   4539  N  N    . THR A  1 689  ? 130.811 191.334 103.329 1.00 125.40 ?  689  THR A N    1 
ATOM   4540  C  CA   . THR A  1 689  ? 130.135 192.353 104.161 1.00 130.94 ?  689  THR A CA   1 
ATOM   4541  C  C    . THR A  1 689  ? 130.565 193.792 103.856 1.00 132.10 ?  689  THR A C    1 
ATOM   4542  O  O    . THR A  1 689  ? 129.938 194.736 104.341 1.00 127.30 ?  689  THR A O    1 
ATOM   4543  C  CB   . THR A  1 689  ? 130.295 192.075 105.667 1.00 133.12 ?  689  THR A CB   1 
ATOM   4544  O  OG1  . THR A  1 689  ? 131.578 192.415 106.138 1.00 129.13 ?  689  THR A OG1  1 
ATOM   4545  C  CG2  . THR A  1 689  ? 130.011 190.618 106.035 1.00 129.25 ?  689  THR A CG2  1 
ATOM   4546  N  N    . GLY A  1 690  ? 131.606 193.993 103.043 1.00 134.97 ?  690  GLY A N    1 
ATOM   4547  C  CA   . GLY A  1 690  ? 132.114 195.323 102.707 1.00 136.96 ?  690  GLY A CA   1 
ATOM   4548  C  C    . GLY A  1 690  ? 132.887 196.008 103.838 1.00 134.24 ?  690  GLY A C    1 
ATOM   4549  O  O    . GLY A  1 690  ? 132.818 197.229 103.974 1.00 127.30 ?  690  GLY A O    1 
ATOM   4550  N  N    . MET A  1 691  ? 133.603 195.241 104.665 1.00 135.06 ?  691  MET A N    1 
ATOM   4551  C  CA   . MET A  1 691  ? 134.322 195.734 105.846 1.00 127.96 ?  691  MET A CA   1 
ATOM   4552  C  C    . MET A  1 691  ? 135.827 195.434 105.879 1.00 121.22 ?  691  MET A C    1 
ATOM   4553  O  O    . MET A  1 691  ? 136.530 196.116 106.625 1.00 113.99 ?  691  MET A O    1 
ATOM   4554  C  CB   . MET A  1 691  ? 133.640 195.242 107.131 1.00 123.52 ?  691  MET A CB   1 
ATOM   4555  C  CG   . MET A  1 691  ? 132.266 195.886 107.322 1.00 130.76 ?  691  MET A CG   1 
ATOM   4556  S  SD   . MET A  1 691  ? 131.882 196.283 109.039 1.00 143.38 ?  691  MET A SD   1 
ATOM   4557  C  CE   . MET A  1 691  ? 130.379 197.263 108.816 1.00 115.20 ?  691  MET A CE   1 
ATOM   4558  N  N    . PHE A  1 692  ? 136.339 194.522 105.053 1.00 122.95 ?  692  PHE A N    1 
ATOM   4559  C  CA   . PHE A  1 692  ? 137.766 194.218 104.902 1.00 114.54 ?  692  PHE A CA   1 
ATOM   4560  C  C    . PHE A  1 692  ? 138.194 194.171 103.433 1.00 117.79 ?  692  PHE A C    1 
ATOM   4561  O  O    . PHE A  1 692  ? 137.433 193.728 102.577 1.00 126.73 ?  692  PHE A O    1 
ATOM   4562  C  CB   . PHE A  1 692  ? 138.092 192.888 105.583 1.00 111.35 ?  692  PHE A CB   1 
ATOM   4563  C  CG   . PHE A  1 692  ? 137.856 192.934 107.073 1.00 110.60 ?  692  PHE A CG   1 
ATOM   4564  C  CD1  . PHE A  1 692  ? 136.577 192.676 107.594 1.00 109.89 ?  692  PHE A CD1  1 
ATOM   4565  C  CD2  . PHE A  1 692  ? 138.896 193.326 107.930 1.00 107.51 ?  692  PHE A CD2  1 
ATOM   4566  C  CE1  . PHE A  1 692  ? 136.333 192.847 108.965 1.00 107.89 ?  692  PHE A CE1  1 
ATOM   4567  C  CE2  . PHE A  1 692  ? 138.650 193.492 109.301 1.00 105.13 ?  692  PHE A CE2  1 
ATOM   4568  C  CZ   . PHE A  1 692  ? 137.368 193.259 109.817 1.00 108.10 ?  692  PHE A CZ   1 
ATOM   4569  N  N    . HIS A  1 693  ? 139.425 194.594 103.134 1.00 113.17 ?  693  HIS A N    1 
ATOM   4570  C  CA   . HIS A  1 693  ? 140.041 194.378 101.820 1.00 110.17 ?  693  HIS A CA   1 
ATOM   4571  C  C    . HIS A  1 693  ? 140.267 192.882 101.568 1.00 113.41 ?  693  HIS A C    1 
ATOM   4572  O  O    . HIS A  1 693  ? 140.420 192.107 102.510 1.00 117.42 ?  693  HIS A O    1 
ATOM   4573  C  CB   . HIS A  1 693  ? 141.350 195.174 101.709 1.00 102.08 ?  693  HIS A CB   1 
ATOM   4574  C  CG   . HIS A  1 693  ? 141.157 196.671 101.684 1.00 102.13 ?  693  HIS A CG   1 
ATOM   4575  N  ND1  . HIS A  1 693  ? 140.912 197.431 100.541 1.00 100.42 ?  693  HIS A ND1  1 
ATOM   4576  C  CD2  . HIS A  1 693  ? 141.224 197.513 102.753 1.00 100.74 ?  693  HIS A CD2  1 
ATOM   4577  C  CE1  . HIS A  1 693  ? 140.845 198.708 100.946 1.00 98.15  ?  693  HIS A CE1  1 
ATOM   4578  N  NE2  . HIS A  1 693  ? 141.031 198.788 102.269 1.00 92.38  ?  693  HIS A NE2  1 
ATOM   4579  N  N    . TRP A  1 694  ? 140.301 192.463 100.304 1.00 114.74 ?  694  TRP A N    1 
ATOM   4580  C  CA   . TRP A  1 694  ? 140.410 191.051 99.913  1.00 116.21 ?  694  TRP A CA   1 
ATOM   4581  C  C    . TRP A  1 694  ? 141.207 190.874 98.614  1.00 117.26 ?  694  TRP A C    1 
ATOM   4582  O  O    . TRP A  1 694  ? 141.264 191.785 97.786  1.00 115.79 ?  694  TRP A O    1 
ATOM   4583  C  CB   . TRP A  1 694  ? 138.990 190.466 99.793  1.00 120.86 ?  694  TRP A CB   1 
ATOM   4584  C  CG   . TRP A  1 694  ? 138.906 188.980 99.612  1.00 122.02 ?  694  TRP A CG   1 
ATOM   4585  C  CD1  . TRP A  1 694  ? 138.877 188.084 100.621 1.00 120.78 ?  694  TRP A CD1  1 
ATOM   4586  C  CD2  . TRP A  1 694  ? 138.898 188.187 98.384  1.00 125.22 ?  694  TRP A CD2  1 
ATOM   4587  N  NE1  . TRP A  1 694  ? 138.844 186.804 100.112 1.00 119.07 ?  694  TRP A NE1  1 
ATOM   4588  C  CE2  . TRP A  1 694  ? 138.896 186.805 98.737  1.00 123.17 ?  694  TRP A CE2  1 
ATOM   4589  C  CE3  . TRP A  1 694  ? 138.890 188.494 97.006  1.00 126.03 ?  694  TRP A CE3  1 
ATOM   4590  C  CZ2  . TRP A  1 694  ? 138.916 185.781 97.781  1.00 119.02 ?  694  TRP A CZ2  1 
ATOM   4591  C  CZ3  . TRP A  1 694  ? 138.912 187.474 96.035  1.00 128.78 ?  694  TRP A CZ3  1 
ATOM   4592  C  CH2  . TRP A  1 694  ? 138.939 186.121 96.419  1.00 122.04 ?  694  TRP A CH2  1 
ATOM   4593  N  N    . CYS A  1 695  ? 141.809 189.700 98.412  1.00 116.67 ?  695  CYS A N    1 
ATOM   4594  C  CA   . CYS A  1 695  ? 142.402 189.281 97.141  1.00 114.05 ?  695  CYS A CA   1 
ATOM   4595  C  C    . CYS A  1 695  ? 142.316 187.758 96.947  1.00 113.66 ?  695  CYS A C    1 
ATOM   4596  O  O    . CYS A  1 695  ? 142.102 187.000 97.896  1.00 114.42 ?  695  CYS A O    1 
ATOM   4597  C  CB   . CYS A  1 695  ? 143.848 189.801 97.020  1.00 111.78 ?  695  CYS A CB   1 
ATOM   4598  S  SG   . CYS A  1 695  ? 145.014 188.864 98.054  1.00 122.13 ?  695  CYS A SG   1 
ATOM   4599  N  N    . ALA A  1 696  ? 142.507 187.301 95.709  1.00 114.17 ?  696  ALA A N    1 
ATOM   4600  C  CA   . ALA A  1 696  ? 142.563 185.879 95.376  1.00 109.40 ?  696  ALA A CA   1 
ATOM   4601  C  C    . ALA A  1 696  ? 143.676 185.151 96.161  1.00 101.66 ?  696  ALA A C    1 
ATOM   4602  O  O    . ALA A  1 696  ? 144.671 185.782 96.528  1.00 101.73 ?  696  ALA A O    1 
ATOM   4603  C  CB   . ALA A  1 696  ? 142.755 185.761 93.861  1.00 111.92 ?  696  ALA A CB   1 
ATOM   4604  N  N    . PRO A  1 697  ? 143.541 183.838 96.421  1.00 97.70  ?  697  PRO A N    1 
ATOM   4605  C  CA   . PRO A  1 697  ? 144.442 183.099 97.303  1.00 105.70 ?  697  PRO A CA   1 
ATOM   4606  C  C    . PRO A  1 697  ? 145.833 182.926 96.684  1.00 112.20 ?  697  PRO A C    1 
ATOM   4607  O  O    . PRO A  1 697  ? 146.042 182.077 95.813  1.00 112.17 ?  697  PRO A O    1 
ATOM   4608  C  CB   . PRO A  1 697  ? 143.742 181.765 97.582  1.00 100.25 ?  697  PRO A CB   1 
ATOM   4609  C  CG   . PRO A  1 697  ? 142.856 181.559 96.360  1.00 99.62  ?  697  PRO A CG   1 
ATOM   4610  C  CD   . PRO A  1 697  ? 142.451 182.982 95.984  1.00 98.09  ?  697  PRO A CD   1 
ATOM   4611  N  N    . LYS A  1 698  ? 146.796 183.733 97.135  1.00 114.81 ?  698  LYS A N    1 
ATOM   4612  C  CA   . LYS A  1 698  ? 148.192 183.710 96.673  1.00 115.36 ?  698  LYS A CA   1 
ATOM   4613  C  C    . LYS A  1 698  ? 148.900 182.425 97.102  1.00 119.82 ?  698  LYS A C    1 
ATOM   4614  O  O    . LYS A  1 698  ? 148.716 181.940 98.215  1.00 121.70 ?  698  LYS A O    1 
ATOM   4615  C  CB   . LYS A  1 698  ? 148.942 184.949 97.195  1.00 108.32 ?  698  LYS A CB   1 
ATOM   4616  C  CG   . LYS A  1 698  ? 148.371 186.251 96.614  1.00 106.15 ?  698  LYS A CG   1 
ATOM   4617  C  CD   . LYS A  1 698  ? 149.104 187.490 97.145  1.00 107.82 ?  698  LYS A CD   1 
ATOM   4618  C  CE   . LYS A  1 698  ? 148.527 188.740 96.473  1.00 105.54 ?  698  LYS A CE   1 
ATOM   4619  N  NZ   . LYS A  1 698  ? 149.320 189.956 96.775  1.00 103.25 1  698  LYS A NZ   1 
ATOM   4620  N  N    . GLU A  1 699  ? 149.745 181.872 96.242  1.00 123.09 ?  699  GLU A N    1 
ATOM   4621  C  CA   . GLU A  1 699  ? 150.614 180.759 96.633  1.00 129.14 ?  699  GLU A CA   1 
ATOM   4622  C  C    . GLU A  1 699  ? 151.709 181.241 97.601  1.00 128.70 ?  699  GLU A C    1 
ATOM   4623  O  O    . GLU A  1 699  ? 152.150 182.388 97.540  1.00 127.17 ?  699  GLU A O    1 
ATOM   4624  C  CB   . GLU A  1 699  ? 151.189 180.084 95.375  1.00 137.43 ?  699  GLU A CB   1 
ATOM   4625  C  CG   . GLU A  1 699  ? 152.108 178.870 95.599  1.00 137.46 ?  699  GLU A CG   1 
ATOM   4626  C  CD   . GLU A  1 699  ? 151.441 177.715 96.365  1.00 139.25 ?  699  GLU A CD   1 
ATOM   4627  O  OE1  . GLU A  1 699  ? 151.066 177.915 97.542  1.00 146.77 ?  699  GLU A OE1  1 
ATOM   4628  O  OE2  . GLU A  1 699  ? 151.315 176.607 95.798  1.00 133.90 -1 699  GLU A OE2  1 
ATOM   4629  N  N    . ILE A  1 700  ? 152.190 180.364 98.477  1.00 129.51 ?  700  ILE A N    1 
ATOM   4630  C  CA   . ILE A  1 700  ? 153.228 180.694 99.464  1.00 129.91 ?  700  ILE A CA   1 
ATOM   4631  C  C    . ILE A  1 700  ? 154.551 181.123 98.805  1.00 129.57 ?  700  ILE A C    1 
ATOM   4632  O  O    . ILE A  1 700  ? 155.188 182.066 99.269  1.00 123.95 ?  700  ILE A O    1 
ATOM   4633  C  CB   . ILE A  1 700  ? 153.413 179.521 100.455 1.00 126.47 ?  700  ILE A CB   1 
ATOM   4634  C  CG1  . ILE A  1 700  ? 154.163 180.009 101.712 1.00 123.39 ?  700  ILE A CG1  1 
ATOM   4635  C  CG2  . ILE A  1 700  ? 154.108 178.310 99.821  1.00 120.41 ?  700  ILE A CG2  1 
ATOM   4636  C  CD1  . ILE A  1 700  ? 154.332 178.947 102.805 1.00 117.25 ?  700  ILE A CD1  1 
ATOM   4637  N  N    . GLU A  1 701  ? 154.953 180.518 97.674  1.00 125.74 ?  701  GLU A N    1 
ATOM   4638  C  CA   . GLU A  1 701  ? 156.208 180.900 97.039  1.00 119.71 ?  701  GLU A CA   1 
ATOM   4639  C  C    . GLU A  1 701  ? 156.133 182.272 96.388  1.00 118.21 ?  701  GLU A C    1 
ATOM   4640  O  O    . GLU A  1 701  ? 157.175 182.909 96.195  1.00 117.19 ?  701  GLU A O    1 
ATOM   4641  C  CB   . GLU A  1 701  ? 156.614 179.856 96.000  1.00 119.89 ?  701  GLU A CB   1 
ATOM   4642  C  CG   . GLU A  1 701  ? 156.340 178.424 96.418  1.00 125.15 ?  701  GLU A CG   1 
ATOM   4643  C  CD   . GLU A  1 701  ? 157.238 177.968 97.550  1.00 128.40 ?  701  GLU A CD   1 
ATOM   4644  O  OE1  . GLU A  1 701  ? 158.381 178.464 97.639  1.00 130.42 ?  701  GLU A OE1  1 
ATOM   4645  O  OE2  . GLU A  1 701  ? 156.804 177.112 98.348  1.00 127.74 -1 701  GLU A OE2  1 
ATOM   4646  N  N    . LYS A  1 702  ? 154.932 182.738 96.043  1.00 119.05 ?  702  LYS A N    1 
ATOM   4647  C  CA   . LYS A  1 702  ? 154.800 184.051 95.423  1.00 119.38 ?  702  LYS A CA   1 
ATOM   4648  C  C    . LYS A  1 702  ? 155.231 185.157 96.378  1.00 119.95 ?  702  LYS A C    1 
ATOM   4649  O  O    . LYS A  1 702  ? 155.892 186.119 95.969  1.00 114.34 ?  702  LYS A O    1 
ATOM   4650  C  CB   . LYS A  1 702  ? 153.359 184.267 94.960  1.00 118.11 ?  702  LYS A CB   1 
ATOM   4651  C  CG   . LYS A  1 702  ? 153.012 185.713 94.657  1.00 120.37 ?  702  LYS A CG   1 
ATOM   4652  C  CD   . LYS A  1 702  ? 151.568 185.851 94.212  1.00 120.48 ?  702  LYS A CD   1 
ATOM   4653  C  CE   . LYS A  1 702  ? 151.446 186.802 93.033  1.00 119.01 ?  702  LYS A CE   1 
ATOM   4654  N  NZ   . LYS A  1 702  ? 152.356 187.972 93.169  1.00 121.21 1  702  LYS A NZ   1 
ATOM   4655  N  N    . VAL A  1 703  ? 154.823 185.042 97.649  1.00 121.23 ?  703  VAL A N    1 
ATOM   4656  C  CA   . VAL A  1 703  ? 155.027 186.049 98.711  1.00 114.91 ?  703  VAL A CA   1 
ATOM   4657  C  C    . VAL A  1 703  ? 156.332 185.873 99.503  1.00 107.27 ?  703  VAL A C    1 
ATOM   4658  O  O    . VAL A  1 703  ? 156.754 186.810 100.180 1.00 99.53  ?  703  VAL A O    1 
ATOM   4659  C  CB   . VAL A  1 703  ? 153.833 186.077 99.684  1.00 106.01 ?  703  VAL A CB   1 
ATOM   4660  C  CG1  . VAL A  1 703  ? 152.561 186.579 98.995  1.00 102.16 ?  703  VAL A CG1  1 
ATOM   4661  C  CG2  . VAL A  1 703  ? 153.552 184.709 100.312 1.00 108.41 ?  703  VAL A CG2  1 
ATOM   4662  N  N    . ILE A  1 704  ? 156.983 184.706 99.439  1.00 103.31 ?  704  ILE A N    1 
ATOM   4663  C  CA   . ILE A  1 704  ? 158.311 184.498 100.028 1.00 100.81 ?  704  ILE A CA   1 
ATOM   4664  C  C    . ILE A  1 704  ? 159.352 185.405 99.353  1.00 103.08 ?  704  ILE A C    1 
ATOM   4665  O  O    . ILE A  1 704  ? 159.461 185.453 98.128  1.00 109.86 ?  704  ILE A O    1 
ATOM   4666  C  CB   . ILE A  1 704  ? 158.708 183.004 99.982  1.00 102.25 ?  704  ILE A CB   1 
ATOM   4667  C  CG1  . ILE A  1 704  ? 157.966 182.255 101.105 1.00 106.53 ?  704  ILE A CG1  1 
ATOM   4668  C  CG2  . ILE A  1 704  ? 160.221 182.772 100.143 1.00 96.44  ?  704  ILE A CG2  1 
ATOM   4669  C  CD1  . ILE A  1 704  ? 158.073 180.728 101.029 1.00 106.76 ?  704  ILE A CD1  1 
ATOM   4670  N  N    . LEU A  1 705  ? 160.142 186.098 100.168 1.00 100.06 ?  705  LEU A N    1 
ATOM   4671  C  CA   . LEU A  1 705  ? 161.337 186.847 99.785  1.00 103.03 ?  705  LEU A CA   1 
ATOM   4672  C  C    . LEU A  1 705  ? 162.607 186.077 100.187 1.00 109.92 ?  705  LEU A C    1 
ATOM   4673  O  O    . LEU A  1 705  ? 162.557 185.059 100.873 1.00 109.67 ?  705  LEU A O    1 
ATOM   4674  C  CB   . LEU A  1 705  ? 161.297 188.230 100.469 1.00 98.68  ?  705  LEU A CB   1 
ATOM   4675  C  CG   . LEU A  1 705  ? 160.069 189.096 100.140 1.00 97.57  ?  705  LEU A CG   1 
ATOM   4676  C  CD1  . LEU A  1 705  ? 160.148 190.411 100.913 1.00 85.50  ?  705  LEU A CD1  1 
ATOM   4677  C  CD2  . LEU A  1 705  ? 159.982 189.439 98.656  1.00 109.21 ?  705  LEU A CD2  1 
ATOM   4678  N  N    . THR A  1 706  ? 163.768 186.613 99.826  1.00 116.08 ?  706  THR A N    1 
ATOM   4679  C  CA   . THR A  1 706  ? 165.055 186.331 100.473 1.00 122.18 ?  706  THR A CA   1 
ATOM   4680  C  C    . THR A  1 706  ? 165.914 187.595 100.475 1.00 124.36 ?  706  THR A C    1 
ATOM   4681  O  O    . THR A  1 706  ? 165.441 188.657 100.079 1.00 124.31 ?  706  THR A O    1 
ATOM   4682  C  CB   . THR A  1 706  ? 165.746 185.098 99.883  1.00 120.77 ?  706  THR A CB   1 
ATOM   4683  O  OG1  . THR A  1 706  ? 166.811 184.712 100.711 1.00 121.58 ?  706  THR A OG1  1 
ATOM   4684  C  CG2  . THR A  1 706  ? 166.304 185.283 98.523  1.00 119.79 ?  706  THR A CG2  1 
ATOM   4685  N  N    . ARG A  1 707  ? 167.154 187.520 100.953 1.00 123.63 ?  707  ARG A N    1 
ATOM   4686  C  CA   . ARG A  1 707  ? 168.030 188.663 101.259 1.00 123.83 ?  707  ARG A CA   1 
ATOM   4687  C  C    . ARG A  1 707  ? 168.106 189.705 100.146 1.00 126.84 ?  707  ARG A C    1 
ATOM   4688  O  O    . ARG A  1 707  ? 167.975 190.895 100.409 1.00 124.49 ?  707  ARG A O    1 
ATOM   4689  C  CB   . ARG A  1 707  ? 169.445 188.163 101.569 1.00 126.29 ?  707  ARG A CB   1 
ATOM   4690  C  CG   . ARG A  1 707  ? 169.501 187.208 102.750 1.00 121.51 ?  707  ARG A CG   1 
ATOM   4691  C  CD   . ARG A  1 707  ? 170.947 186.973 103.191 1.00 120.07 ?  707  ARG A CD   1 
ATOM   4692  N  NE   . ARG A  1 707  ? 171.027 186.149 104.399 1.00 117.01 ?  707  ARG A NE   1 
ATOM   4693  C  CZ   . ARG A  1 707  ? 170.660 186.493 105.605 1.00 111.44 ?  707  ARG A CZ   1 
ATOM   4694  N  NH1  . ARG A  1 707  ? 170.608 185.636 106.543 1.00 104.93 1  707  ARG A NH1  1 
ATOM   4695  N  NH2  . ARG A  1 707  ? 170.316 187.695 105.878 1.00 110.17 ?  707  ARG A NH2  1 
ATOM   4696  N  N    . SER A  1 708  ? 168.292 189.254 98.911  1.00 128.79 ?  708  SER A N    1 
ATOM   4697  C  CA   . SER A  1 708  ? 168.379 190.095 97.722  1.00 129.07 ?  708  SER A CA   1 
ATOM   4698  C  C    . SER A  1 708  ? 167.132 190.952 97.520  1.00 131.08 ?  708  SER A C    1 
ATOM   4699  O  O    . SER A  1 708  ? 167.199 192.169 97.621  1.00 130.37 ?  708  SER A O    1 
ATOM   4700  C  CB   . SER A  1 708  ? 168.675 189.230 96.498  1.00 128.51 ?  708  SER A CB   1 
ATOM   4701  O  OG   . SER A  1 708  ? 168.066 187.978 96.508  1.00 127.58 ?  708  SER A OG   1 
ATOM   4702  N  N    . GLU A  1 709  ? 165.984 190.334 97.268  1.00 131.66 ?  709  GLU A N    1 
ATOM   4703  C  CA   . GLU A  1 709  ? 164.739 191.033 96.949  1.00 130.81 ?  709  GLU A CA   1 
ATOM   4704  C  C    . GLU A  1 709  ? 164.203 191.835 98.131  1.00 128.62 ?  709  GLU A C    1 
ATOM   4705  O  O    . GLU A  1 709  ? 163.688 192.930 97.931  1.00 127.11 ?  709  GLU A O    1 
ATOM   4706  C  CB   . GLU A  1 709  ? 163.668 190.091 96.377  1.00 126.68 ?  709  GLU A CB   1 
ATOM   4707  C  CG   . GLU A  1 709  ? 163.416 188.795 97.148  1.00 125.74 ?  709  GLU A CG   1 
ATOM   4708  C  CD   . GLU A  1 709  ? 164.258 187.633 96.630  1.00 129.97 ?  709  GLU A CD   1 
ATOM   4709  O  OE1  . GLU A  1 709  ? 165.474 187.814 96.427  1.00 130.27 ?  709  GLU A OE1  1 
ATOM   4710  O  OE2  . GLU A  1 709  ? 163.703 186.540 96.428  1.00 131.53 -1 709  GLU A OE2  1 
ATOM   4711  N  N    . ALA A  1 710  ? 164.382 191.358 99.365  1.00 125.33 ?  710  ALA A N    1 
ATOM   4712  C  CA   . ALA A  1 710  ? 164.043 192.132 100.550 1.00 125.76 ?  710  ALA A CA   1 
ATOM   4713  C  C    . ALA A  1 710  ? 164.831 193.451 100.596 1.00 127.81 ?  710  ALA A C    1 
ATOM   4714  O  O    . ALA A  1 710  ? 164.244 194.503 100.801 1.00 124.64 ?  710  ALA A O    1 
ATOM   4715  C  CB   . ALA A  1 710  ? 164.288 191.273 101.793 1.00 125.00 ?  710  ALA A CB   1 
ATOM   4716  N  N    . ALA A  1 711  ? 166.142 193.413 100.348 1.00 129.95 ?  711  ALA A N    1 
ATOM   4717  C  CA   . ALA A  1 711  ? 166.985 194.599 100.400 1.00 131.02 ?  711  ALA A CA   1 
ATOM   4718  C  C    . ALA A  1 711  ? 166.687 195.606 99.284  1.00 135.85 ?  711  ALA A C    1 
ATOM   4719  O  O    . ALA A  1 711  ? 166.720 196.804 99.533  1.00 130.09 ?  711  ALA A O    1 
ATOM   4720  C  CB   . ALA A  1 711  ? 168.442 194.157 100.376 1.00 126.22 ?  711  ALA A CB   1 
ATOM   4721  N  N    . MET A  1 712  ? 166.409 195.156 98.056  1.00 139.68 ?  712  MET A N    1 
ATOM   4722  C  CA   . MET A  1 712  ? 166.127 196.067 96.939  1.00 140.97 ?  712  MET A CA   1 
ATOM   4723  C  C    . MET A  1 712  ? 164.674 196.554 96.893  1.00 140.49 ?  712  MET A C    1 
ATOM   4724  O  O    . MET A  1 712  ? 164.403 197.603 96.311  1.00 140.53 ?  712  MET A O    1 
ATOM   4725  C  CB   . MET A  1 712  ? 166.603 195.491 95.595  1.00 139.29 ?  712  MET A CB   1 
ATOM   4726  C  CG   . MET A  1 712  ? 165.989 194.164 95.160  1.00 140.41 ?  712  MET A CG   1 
ATOM   4727  S  SD   . MET A  1 712  ? 164.246 194.019 94.859  1.00 151.42 ?  712  MET A SD   1 
ATOM   4728  C  CE   . MET A  1 712  ? 164.093 195.105 93.615  1.00 146.61 ?  712  MET A CE   1 
ATOM   4729  N  N    . THR A  1 713  ? 163.736 195.843 97.520  1.00 138.63 ?  713  THR A N    1 
ATOM   4730  C  CA   . THR A  1 713  ? 162.347 196.297 97.656  1.00 131.70 ?  713  THR A CA   1 
ATOM   4731  C  C    . THR A  1 713  ? 162.259 197.373 98.729  1.00 124.54 ?  713  THR A C    1 
ATOM   4732  O  O    . THR A  1 713  ? 162.299 197.077 99.920  1.00 123.71 ?  713  THR A O    1 
ATOM   4733  C  CB   . THR A  1 713  ? 161.408 195.135 97.988  1.00 129.49 ?  713  THR A CB   1 
ATOM   4734  O  OG1  . THR A  1 713  ? 161.469 194.180 96.962  1.00 131.56 ?  713  THR A OG1  1 
ATOM   4735  C  CG2  . THR A  1 713  ? 159.964 195.573 98.111  1.00 119.04 ?  713  THR A CG2  1 
ATOM   4736  N  N    . VAL A  1 714  ? 162.154 198.639 98.332  1.00 117.52 ?  714  VAL A N    1 
ATOM   4737  C  CA   . VAL A  1 714  ? 162.063 199.738 99.297  1.00 116.09 ?  714  VAL A CA   1 
ATOM   4738  C  C    . VAL A  1 714  ? 160.752 199.654 100.085 1.00 112.35 ?  714  VAL A C    1 
ATOM   4739  O  O    . VAL A  1 714  ? 159.665 199.555 99.516  1.00 111.46 ?  714  VAL A O    1 
ATOM   4740  C  CB   . VAL A  1 714  ? 162.300 201.107 98.632  1.00 114.89 ?  714  VAL A CB   1 
ATOM   4741  C  CG1  . VAL A  1 714  ? 161.225 201.521 97.623  1.00 106.95 ?  714  VAL A CG1  1 
ATOM   4742  C  CG2  . VAL A  1 714  ? 162.439 202.214 99.678  1.00 103.97 ?  714  VAL A CG2  1 
ATOM   4743  N  N    . LEU A  1 715  ? 160.870 199.687 101.410 1.00 103.91 ?  715  LEU A N    1 
ATOM   4744  C  CA   . LEU A  1 715  ? 159.771 199.637 102.368 1.00 90.46  ?  715  LEU A CA   1 
ATOM   4745  C  C    . LEU A  1 715  ? 159.913 200.792 103.357 1.00 91.47  ?  715  LEU A C    1 
ATOM   4746  O  O    . LEU A  1 715  ? 161.014 201.085 103.825 1.00 97.72  ?  715  LEU A O    1 
ATOM   4747  C  CB   . LEU A  1 715  ? 159.767 198.286 103.097 1.00 86.15  ?  715  LEU A CB   1 
ATOM   4748  C  CG   . LEU A  1 715  ? 159.418 197.073 102.235 1.00 94.41  ?  715  LEU A CG   1 
ATOM   4749  C  CD1  . LEU A  1 715  ? 159.773 195.781 102.943 1.00 89.69  ?  715  LEU A CD1  1 
ATOM   4750  C  CD2  . LEU A  1 715  ? 157.945 197.031 101.914 1.00 91.98  ?  715  LEU A CD2  1 
ATOM   4751  N  N    . SER A  1 716  ? 158.793 201.441 103.664 1.00 86.51  ?  716  SER A N    1 
ATOM   4752  C  CA   . SER A  1 716  ? 158.683 202.524 104.641 1.00 90.26  ?  716  SER A CA   1 
ATOM   4753  C  C    . SER A  1 716  ? 157.246 202.613 105.152 1.00 92.80  ?  716  SER A C    1 
ATOM   4754  O  O    . SER A  1 716  ? 156.304 202.338 104.403 1.00 96.57  ?  716  SER A O    1 
ATOM   4755  C  CB   . SER A  1 716  ? 159.122 203.842 104.007 1.00 92.20  ?  716  SER A CB   1 
ATOM   4756  O  OG   . SER A  1 716  ? 159.004 204.905 104.928 1.00 91.45  ?  716  SER A OG   1 
ATOM   4757  N  N    . GLY A  1 717  ? 157.058 202.971 106.422 1.00 88.43  ?  717  GLY A N    1 
ATOM   4758  C  CA   . GLY A  1 717  ? 155.752 202.983 107.088 1.00 82.55  ?  717  GLY A CA   1 
ATOM   4759  C  C    . GLY A  1 717  ? 155.078 201.608 107.198 1.00 82.17  ?  717  GLY A C    1 
ATOM   4760  O  O    . GLY A  1 717  ? 153.896 201.523 107.502 1.00 86.78  ?  717  GLY A O    1 
ATOM   4761  N  N    . HIS A  1 718  ? 155.797 200.525 106.915 1.00 74.99  ?  718  HIS A N    1 
ATOM   4762  C  CA   . HIS A  1 718  ? 155.327 199.145 106.980 1.00 74.01  ?  718  HIS A CA   1 
ATOM   4763  C  C    . HIS A  1 718  ? 155.221 198.633 108.424 1.00 77.77  ?  718  HIS A C    1 
ATOM   4764  O  O    . HIS A  1 718  ? 155.576 199.324 109.379 1.00 77.75  ?  718  HIS A O    1 
ATOM   4765  C  CB   . HIS A  1 718  ? 156.258 198.290 106.107 1.00 73.14  ?  718  HIS A CB   1 
ATOM   4766  C  CG   . HIS A  1 718  ? 157.708 198.292 106.504 1.00 78.59  ?  718  HIS A CG   1 
ATOM   4767  N  ND1  . HIS A  1 718  ? 158.492 199.427 106.685 1.00 79.61  ?  718  HIS A ND1  1 
ATOM   4768  C  CD2  . HIS A  1 718  ? 158.508 197.198 106.579 1.00 77.59  ?  718  HIS A CD2  1 
ATOM   4769  C  CE1  . HIS A  1 718  ? 159.736 198.983 106.899 1.00 78.96  ?  718  HIS A CE1  1 
ATOM   4770  N  NE2  . HIS A  1 718  ? 159.776 197.653 106.832 1.00 80.16  ?  718  HIS A NE2  1 
ATOM   4771  N  N    . VAL A  1 719  ? 154.727 197.409 108.589 1.00 76.68  ?  719  VAL A N    1 
ATOM   4772  C  CA   . VAL A  1 719  ? 154.712 196.669 109.853 1.00 69.70  ?  719  VAL A CA   1 
ATOM   4773  C  C    . VAL A  1 719  ? 155.620 195.455 109.713 1.00 67.89  ?  719  VAL A C    1 
ATOM   4774  O  O    . VAL A  1 719  ? 155.456 194.641 108.806 1.00 65.30  ?  719  VAL A O    1 
ATOM   4775  C  CB   . VAL A  1 719  ? 153.284 196.273 110.263 1.00 67.66  ?  719  VAL A CB   1 
ATOM   4776  C  CG1  . VAL A  1 719  ? 153.260 195.427 111.530 1.00 62.58  ?  719  VAL A CG1  1 
ATOM   4777  C  CG2  . VAL A  1 719  ? 152.425 197.506 110.529 1.00 66.90  ?  719  VAL A CG2  1 
ATOM   4778  N  N    . VAL A  1 720  ? 156.583 195.319 110.616 1.00 67.14  ?  720  VAL A N    1 
ATOM   4779  C  CA   . VAL A  1 720  ? 157.511 194.186 110.643 1.00 64.73  ?  720  VAL A CA   1 
ATOM   4780  C  C    . VAL A  1 720  ? 157.097 193.264 111.771 1.00 68.16  ?  720  VAL A C    1 
ATOM   4781  O  O    . VAL A  1 720  ? 156.965 193.712 112.906 1.00 74.51  ?  720  VAL A O    1 
ATOM   4782  C  CB   . VAL A  1 720  ? 158.960 194.657 110.831 1.00 66.56  ?  720  VAL A CB   1 
ATOM   4783  C  CG1  . VAL A  1 720  ? 159.917 193.466 110.838 1.00 61.70  ?  720  VAL A CG1  1 
ATOM   4784  C  CG2  . VAL A  1 720  ? 159.384 195.618 109.721 1.00 69.46  ?  720  VAL A CG2  1 
ATOM   4785  N  N    . VAL A  1 721  ? 156.884 191.984 111.489 1.00 66.25  ?  721  VAL A N    1 
ATOM   4786  C  CA   . VAL A  1 721  ? 156.444 191.031 112.507 1.00 64.96  ?  721  VAL A CA   1 
ATOM   4787  C  C    . VAL A  1 721  ? 157.485 189.935 112.694 1.00 68.14  ?  721  VAL A C    1 
ATOM   4788  O  O    . VAL A  1 721  ? 157.817 189.193 111.774 1.00 72.17  ?  721  VAL A O    1 
ATOM   4789  C  CB   . VAL A  1 721  ? 155.048 190.488 112.202 1.00 63.59  ?  721  VAL A CB   1 
ATOM   4790  C  CG1  . VAL A  1 721  ? 154.565 189.613 113.356 1.00 67.13  ?  721  VAL A CG1  1 
ATOM   4791  C  CG2  . VAL A  1 721  ? 154.011 191.590 111.988 1.00 58.34  ?  721  VAL A CG2  1 
ATOM   4792  N  N    . CYS A  1 722  ? 157.994 189.834 113.913 1.00 69.94  ?  722  CYS A N    1 
ATOM   4793  C  CA   . CYS A  1 722  ? 159.071 188.942 114.310 1.00 72.95  ?  722  CYS A CA   1 
ATOM   4794  C  C    . CYS A  1 722  ? 158.488 187.755 115.075 1.00 74.45  ?  722  CYS A C    1 
ATOM   4795  O  O    . CYS A  1 722  ? 157.954 187.945 116.166 1.00 77.53  ?  722  CYS A O    1 
ATOM   4796  C  CB   . CYS A  1 722  ? 159.994 189.765 115.214 1.00 71.83  ?  722  CYS A CB   1 
ATOM   4797  S  SG   . CYS A  1 722  ? 160.825 191.078 114.286 1.00 83.54  ?  722  CYS A SG   1 
ATOM   4798  N  N    . ILE A  1 723  ? 158.595 186.547 114.520 1.00 72.53  ?  723  ILE A N    1 
ATOM   4799  C  CA   . ILE A  1 723  ? 157.975 185.335 115.059 1.00 75.73  ?  723  ILE A CA   1 
ATOM   4800  C  C    . ILE A  1 723  ? 159.029 184.294 115.403 1.00 83.42  ?  723  ILE A C    1 
ATOM   4801  O  O    . ILE A  1 723  ? 159.775 183.844 114.534 1.00 85.09  ?  723  ILE A O    1 
ATOM   4802  C  CB   . ILE A  1 723  ? 156.937 184.772 114.067 1.00 76.61  ?  723  ILE A CB   1 
ATOM   4803  C  CG1  . ILE A  1 723  ? 155.844 185.794 113.708 1.00 74.75  ?  723  ILE A CG1  1 
ATOM   4804  C  CG2  . ILE A  1 723  ? 156.292 183.488 114.611 1.00 83.25  ?  723  ILE A CG2  1 
ATOM   4805  C  CD1  . ILE A  1 723  ? 155.044 186.307 114.905 1.00 77.46  ?  723  ILE A CD1  1 
ATOM   4806  N  N    . PHE A  1 724  ? 159.052 183.841 116.654 1.00 88.77  ?  724  PHE A N    1 
ATOM   4807  C  CA   . PHE A  1 724  ? 159.958 182.778 117.084 1.00 89.88  ?  724  PHE A CA   1 
ATOM   4808  C  C    . PHE A  1 724  ? 159.240 181.431 117.053 1.00 97.88  ?  724  PHE A C    1 
ATOM   4809  O  O    . PHE A  1 724  ? 159.052 180.766 118.069 1.00 104.79 ?  724  PHE A O    1 
ATOM   4810  C  CB   . PHE A  1 724  ? 160.508 183.085 118.472 1.00 87.24  ?  724  PHE A CB   1 
ATOM   4811  C  CG   . PHE A  1 724  ? 161.397 184.289 118.515 1.00 80.80  ?  724  PHE A CG   1 
ATOM   4812  C  CD1  . PHE A  1 724  ? 160.864 185.554 118.688 1.00 76.90  ?  724  PHE A CD1  1 
ATOM   4813  C  CD2  . PHE A  1 724  ? 162.766 184.159 118.378 1.00 80.23  ?  724  PHE A CD2  1 
ATOM   4814  C  CE1  . PHE A  1 724  ? 161.680 186.663 118.726 1.00 75.25  ?  724  PHE A CE1  1 
ATOM   4815  C  CE2  . PHE A  1 724  ? 163.586 185.265 118.415 1.00 78.42  ?  724  PHE A CE2  1 
ATOM   4816  C  CZ   . PHE A  1 724  ? 163.043 186.518 118.590 1.00 77.93  ?  724  PHE A CZ   1 
ATOM   4817  N  N    . GLY A  1 725  ? 158.839 181.033 115.849 1.00 105.81 ?  725  GLY A N    1 
ATOM   4818  C  CA   . GLY A  1 725  ? 158.088 179.812 115.666 1.00 115.18 ?  725  GLY A CA   1 
ATOM   4819  C  C    . GLY A  1 725  ? 158.956 178.571 115.725 1.00 122.29 ?  725  GLY A C    1 
ATOM   4820  O  O    . GLY A  1 725  ? 160.184 178.624 115.786 1.00 122.64 ?  725  GLY A O    1 
ATOM   4821  N  N    . ASP A  1 726  ? 158.284 177.424 115.710 1.00 122.57 ?  726  ASP A N    1 
ATOM   4822  C  CA   . ASP A  1 726  ? 158.956 176.134 115.764 1.00 125.62 ?  726  ASP A CA   1 
ATOM   4823  C  C    . ASP A  1 726  ? 158.010 175.075 115.219 1.00 127.49 ?  726  ASP A C    1 
ATOM   4824  O  O    . ASP A  1 726  ? 156.815 175.316 115.032 1.00 125.02 ?  726  ASP A O    1 
ATOM   4825  C  CB   . ASP A  1 726  ? 159.403 175.793 117.188 1.00 130.88 ?  726  ASP A CB   1 
ATOM   4826  C  CG   . ASP A  1 726  ? 160.538 174.791 117.217 1.00 140.16 ?  726  ASP A CG   1 
ATOM   4827  O  OD1  . ASP A  1 726  ? 161.075 174.471 116.136 1.00 138.01 ?  726  ASP A OD1  1 
ATOM   4828  O  OD2  . ASP A  1 726  ? 160.892 174.321 118.319 1.00 147.33 -1 726  ASP A OD2  1 
ATOM   4829  N  N    . VAL A  1 727  ? 158.526 173.903 114.858 1.00 131.72 ?  727  VAL A N    1 
ATOM   4830  C  CA   . VAL A  1 727  ? 157.687 172.836 114.324 1.00 134.02 ?  727  VAL A CA   1 
ATOM   4831  C  C    . VAL A  1 727  ? 156.766 172.234 115.385 1.00 132.82 ?  727  VAL A C    1 
ATOM   4832  O  O    . VAL A  1 727  ? 155.737 171.643 115.058 1.00 130.36 ?  727  VAL A O    1 
ATOM   4833  C  CB   . VAL A  1 727  ? 158.535 171.711 113.703 1.00 134.21 ?  727  VAL A CB   1 
ATOM   4834  C  CG1  . VAL A  1 727  ? 159.404 171.055 114.765 1.00 131.95 ?  727  VAL A CG1  1 
ATOM   4835  C  CG2  . VAL A  1 727  ? 157.639 170.683 113.029 1.00 131.83 ?  727  VAL A CG2  1 
ATOM   4836  N  N    . SER A  1 728  ? 157.136 172.387 116.653 1.00 131.80 ?  728  SER A N    1 
ATOM   4837  C  CA   . SER A  1 728  ? 156.343 171.841 117.752 1.00 127.51 ?  728  SER A CA   1 
ATOM   4838  C  C    . SER A  1 728  ? 155.615 172.925 118.544 1.00 125.82 ?  728  SER A C    1 
ATOM   4839  O  O    . SER A  1 728  ? 154.850 172.628 119.461 1.00 124.21 ?  728  SER A O    1 
ATOM   4840  C  CB   . SER A  1 728  ? 157.224 171.013 118.692 1.00 128.63 ?  728  SER A CB   1 
ATOM   4841  O  OG   . SER A  1 728  ? 157.739 169.865 118.041 1.00 130.23 ?  728  SER A OG   1 
ATOM   4842  N  N    . SER A  1 729  ? 155.858 174.180 118.182 1.00 126.80 ?  729  SER A N    1 
ATOM   4843  C  CA   . SER A  1 729  ? 155.240 175.315 118.848 1.00 120.36 ?  729  SER A CA   1 
ATOM   4844  C  C    . SER A  1 729  ? 153.752 175.397 118.520 1.00 113.93 ?  729  SER A C    1 
ATOM   4845  O  O    . SER A  1 729  ? 153.280 174.881 117.503 1.00 116.00 ?  729  SER A O    1 
ATOM   4846  C  CB   . SER A  1 729  ? 155.937 176.615 118.448 1.00 120.14 ?  729  SER A CB   1 
ATOM   4847  O  OG   . SER A  1 729  ? 155.874 176.815 117.048 1.00 120.84 ?  729  SER A OG   1 
ATOM   4848  N  N    . ALA A  1 730  ? 153.012 176.060 119.404 1.00 110.07 ?  730  ALA A N    1 
ATOM   4849  C  CA   . ALA A  1 730  ? 151.581 176.233 119.232 1.00 105.41 ?  730  ALA A CA   1 
ATOM   4850  C  C    . ALA A  1 730  ? 151.293 177.273 118.151 1.00 103.11 ?  730  ALA A C    1 
ATOM   4851  O  O    . ALA A  1 730  ? 152.187 177.957 117.649 1.00 109.49 ?  730  ALA A O    1 
ATOM   4852  C  CB   . ALA A  1 730  ? 150.928 176.640 120.551 1.00 110.13 ?  730  ALA A CB   1 
ATOM   4853  N  N    . LEU A  1 731  ? 150.051 177.314 117.668 1.00 96.44  ?  731  LEU A N    1 
ATOM   4854  C  CA   . LEU A  1 731  ? 149.632 178.266 116.637 1.00 101.86 ?  731  LEU A CA   1 
ATOM   4855  C  C    . LEU A  1 731  ? 149.252 179.585 117.305 1.00 98.65  ?  731  LEU A C    1 
ATOM   4856  O  O    . LEU A  1 731  ? 148.368 179.619 118.153 1.00 103.18 ?  731  LEU A O    1 
ATOM   4857  C  CB   . LEU A  1 731  ? 148.451 177.703 115.823 1.00 103.55 ?  731  LEU A CB   1 
ATOM   4858  C  CG   . LEU A  1 731  ? 148.821 176.812 114.621 1.00 105.00 ?  731  LEU A CG   1 
ATOM   4859  C  CD1  . LEU A  1 731  ? 149.466 177.621 113.500 1.00 107.01 ?  731  LEU A CD1  1 
ATOM   4860  C  CD2  . LEU A  1 731  ? 149.748 175.655 114.976 1.00 103.50 ?  731  LEU A CD2  1 
ATOM   4861  N  N    . ILE A  1 732  ? 149.900 180.679 116.918 1.00 92.69  ?  732  ILE A N    1 
ATOM   4862  C  CA   . ILE A  1 732  ? 149.598 182.011 117.433 1.00 84.24  ?  732  ILE A CA   1 
ATOM   4863  C  C    . ILE A  1 732  ? 148.276 182.521 116.872 1.00 83.48  ?  732  ILE A C    1 
ATOM   4864  O  O    . ILE A  1 732  ? 147.433 183.042 117.611 1.00 86.39  ?  732  ILE A O    1 
ATOM   4865  C  CB   . ILE A  1 732  ? 150.754 182.979 117.122 1.00 84.08  ?  732  ILE A CB   1 
ATOM   4866  C  CG1  . ILE A  1 732  ? 151.956 182.683 118.018 1.00 92.56  ?  732  ILE A CG1  1 
ATOM   4867  C  CG2  . ILE A  1 732  ? 150.307 184.420 117.295 1.00 76.60  ?  732  ILE A CG2  1 
ATOM   4868  C  CD1  . ILE A  1 732  ? 153.286 182.983 117.369 1.00 91.25  ?  732  ILE A CD1  1 
ATOM   4869  N  N    . GLY A  1 733  ? 147.963 182.315 115.593 1.00 85.38  ?  733  GLY A N    1 
ATOM   4870  C  CA   . GLY A  1 733  ? 146.702 182.776 114.995 1.00 88.15  ?  733  GLY A CA   1 
ATOM   4871  C  C    . GLY A  1 733  ? 146.797 184.188 114.413 1.00 92.07  ?  733  GLY A C    1 
ATOM   4872  O  O    . GLY A  1 733  ? 145.988 185.062 114.726 1.00 85.60  ?  733  GLY A O    1 
ATOM   4873  N  N    . LEU A  1 734  ? 147.795 184.417 113.555 1.00 89.71  ?  734  LEU A N    1 
ATOM   4874  C  CA   . LEU A  1 734  ? 148.174 185.730 113.020 1.00 79.56  ?  734  LEU A CA   1 
ATOM   4875  C  C    . LEU A  1 734  ? 147.057 186.421 112.221 1.00 76.33  ?  734  LEU A C    1 
ATOM   4876  O  O    . LEU A  1 734  ? 147.048 187.645 112.121 1.00 76.73  ?  734  LEU A O    1 
ATOM   4877  C  CB   . LEU A  1 734  ? 149.451 185.577 112.176 1.00 74.10  ?  734  LEU A CB   1 
ATOM   4878  C  CG   . LEU A  1 734  ? 150.683 185.086 112.964 1.00 82.22  ?  734  LEU A CG   1 
ATOM   4879  C  CD1  . LEU A  1 734  ? 151.806 184.718 112.001 1.00 83.19  ?  734  LEU A CD1  1 
ATOM   4880  C  CD2  . LEU A  1 734  ? 151.210 186.150 113.924 1.00 83.59  ?  734  LEU A CD2  1 
ATOM   4881  N  N    . ARG A  1 735  ? 146.052 185.676 111.743 1.00 77.68  ?  735  ARG A N    1 
ATOM   4882  C  CA   . ARG A  1 735  ? 144.803 186.199 111.158 1.00 79.88  ?  735  ARG A CA   1 
ATOM   4883  C  C    . ARG A  1 735  ? 144.244 187.383 111.941 1.00 85.10  ?  735  ARG A C    1 
ATOM   4884  O  O    . ARG A  1 735  ? 143.873 188.398 111.356 1.00 86.65  ?  735  ARG A O    1 
ATOM   4885  C  CB   . ARG A  1 735  ? 143.786 185.038 111.107 1.00 96.65  ?  735  ARG A CB   1 
ATOM   4886  C  CG   . ARG A  1 735  ? 142.332 185.492 110.872 1.00 105.66 ?  735  ARG A CG   1 
ATOM   4887  C  CD   . ARG A  1 735  ? 141.313 184.347 110.935 1.00 108.28 ?  735  ARG A CD   1 
ATOM   4888  N  NE   . ARG A  1 735  ? 141.290 183.539 109.708 1.00 121.69 ?  735  ARG A NE   1 
ATOM   4889  C  CZ   . ARG A  1 735  ? 140.769 183.889 108.549 1.00 126.18 ?  735  ARG A CZ   1 
ATOM   4890  N  NH1  . ARG A  1 735  ? 140.835 183.076 107.539 1.00 122.46 1  735  ARG A NH1  1 
ATOM   4891  N  NH2  . ARG A  1 735  ? 140.197 185.041 108.366 1.00 128.76 ?  735  ARG A NH2  1 
ATOM   4892  N  N    . ASN A  1 736  ? 144.194 187.261 113.266 1.00 86.25  ?  736  ASN A N    1 
ATOM   4893  C  CA   . ASN A  1 736  ? 143.535 188.229 114.149 1.00 84.94  ?  736  ASN A CA   1 
ATOM   4894  C  C    . ASN A  1 736  ? 144.321 189.539 114.275 1.00 75.44  ?  736  ASN A C    1 
ATOM   4895  O  O    . ASN A  1 736  ? 143.768 190.569 114.641 1.00 70.63  ?  736  ASN A O    1 
ATOM   4896  C  CB   . ASN A  1 736  ? 143.365 187.586 115.531 1.00 80.73  ?  736  ASN A CB   1 
ATOM   4897  C  CG   . ASN A  1 736  ? 142.576 186.295 115.464 1.00 89.91  ?  736  ASN A CG   1 
ATOM   4898  O  OD1  . ASN A  1 736  ? 141.378 186.304 115.250 1.00 92.77  ?  736  ASN A OD1  1 
ATOM   4899  N  ND2  . ASN A  1 736  ? 143.225 185.159 115.601 1.00 89.11  ?  736  ASN A ND2  1 
ATOM   4900  N  N    . LEU A  1 737  ? 145.615 189.483 113.969 1.00 75.03  ?  737  LEU A N    1 
ATOM   4901  C  CA   . LEU A  1 737  ? 146.535 190.638 113.895 1.00 74.15  ?  737  LEU A CA   1 
ATOM   4902  C  C    . LEU A  1 737  ? 146.481 191.307 112.522 1.00 78.04  ?  737  LEU A C    1 
ATOM   4903  O  O    . LEU A  1 737  ? 146.547 192.526 112.428 1.00 79.34  ?  737  LEU A O    1 
ATOM   4904  C  CB   . LEU A  1 737  ? 147.990 190.181 114.167 1.00 71.52  ?  737  LEU A CB   1 
ATOM   4905  C  CG   . LEU A  1 737  ? 149.110 191.212 113.945 1.00 64.12  ?  737  LEU A CG   1 
ATOM   4906  C  CD1  . LEU A  1 737  ? 149.091 192.294 115.011 1.00 58.99  ?  737  LEU A CD1  1 
ATOM   4907  C  CD2  . LEU A  1 737  ? 150.463 190.511 114.003 1.00 61.01  ?  737  LEU A CD2  1 
ATOM   4908  N  N    . VAL A  1 738  ? 146.399 190.515 111.449 1.00 80.44  ?  738  VAL A N    1 
ATOM   4909  C  CA   . VAL A  1 738  ? 146.360 191.016 110.068 1.00 73.42  ?  738  VAL A CA   1 
ATOM   4910  C  C    . VAL A  1 738  ? 145.042 191.716 109.764 1.00 77.07  ?  738  VAL A C    1 
ATOM   4911  O  O    . VAL A  1 738  ? 145.042 192.801 109.191 1.00 78.71  ?  738  VAL A O    1 
ATOM   4912  C  CB   . VAL A  1 738  ? 146.619 189.878 109.066 1.00 67.44  ?  738  VAL A CB   1 
ATOM   4913  C  CG1  . VAL A  1 738  ? 146.454 190.330 107.615 1.00 76.55  ?  738  VAL A CG1  1 
ATOM   4914  C  CG2  . VAL A  1 738  ? 148.049 189.362 109.219 1.00 69.96  ?  738  VAL A CG2  1 
ATOM   4915  N  N    . MET A  1 739  ? 143.911 191.124 110.158 1.00 74.45  ?  739  MET A N    1 
ATOM   4916  C  CA   . MET A  1 739  ? 142.590 191.624 109.784 1.00 77.88  ?  739  MET A CA   1 
ATOM   4917  C  C    . MET A  1 739  ? 142.333 193.085 110.177 1.00 78.47  ?  739  MET A C    1 
ATOM   4918  O  O    . MET A  1 739  ? 141.910 193.835 109.305 1.00 88.90  ?  739  MET A O    1 
ATOM   4919  C  CB   . MET A  1 739  ? 141.494 190.686 110.306 1.00 91.05  ?  739  MET A CB   1 
ATOM   4920  C  CG   . MET A  1 739  ? 141.399 189.423 109.447 1.00 100.80 ?  739  MET A CG   1 
ATOM   4921  S  SD   . MET A  1 739  ? 140.275 188.132 110.052 1.00 117.66 ?  739  MET A SD   1 
ATOM   4922  C  CE   . MET A  1 739  ? 138.706 189.042 110.017 1.00 105.41 ?  739  MET A CE   1 
ATOM   4923  N  N    . PRO A  1 740  ? 142.616 193.570 111.398 1.00 71.27  ?  740  PRO A N    1 
ATOM   4924  C  CA   . PRO A  1 740  ? 142.453 194.987 111.716 1.00 76.63  ?  740  PRO A CA   1 
ATOM   4925  C  C    . PRO A  1 740  ? 143.259 195.947 110.828 1.00 86.90  ?  740  PRO A C    1 
ATOM   4926  O  O    . PRO A  1 740  ? 142.741 196.992 110.458 1.00 97.30  ?  740  PRO A O    1 
ATOM   4927  C  CB   . PRO A  1 740  ? 142.840 195.137 113.177 1.00 71.46  ?  740  PRO A CB   1 
ATOM   4928  C  CG   . PRO A  1 740  ? 142.899 193.745 113.691 1.00 73.25  ?  740  PRO A CG   1 
ATOM   4929  C  CD   . PRO A  1 740  ? 142.958 192.842 112.571 1.00 72.14  ?  740  PRO A CD   1 
ATOM   4930  N  N    . LEU A  1 741  ? 144.492 195.605 110.439 1.00 84.35  ?  741  LEU A N    1 
ATOM   4931  C  CA   . LEU A  1 741  ? 145.263 196.373 109.468 1.00 88.49  ?  741  LEU A CA   1 
ATOM   4932  C  C    . LEU A  1 741  ? 144.594 196.360 108.100 1.00 92.92  ?  741  LEU A C    1 
ATOM   4933  O  O    . LEU A  1 741  ? 144.580 197.377 107.398 1.00 90.88  ?  741  LEU A O    1 
ATOM   4934  C  CB   . LEU A  1 741  ? 146.685 195.822 109.379 1.00 86.95  ?  741  LEU A CB   1 
ATOM   4935  C  CG   . LEU A  1 741  ? 147.339 195.463 110.714 1.00 80.03  ?  741  LEU A CG   1 
ATOM   4936  C  CD1  . LEU A  1 741  ? 148.592 194.640 110.501 1.00 74.75  ?  741  LEU A CD1  1 
ATOM   4937  C  CD2  . LEU A  1 741  ? 147.661 196.715 111.497 1.00 69.30  ?  741  LEU A CD2  1 
ATOM   4938  N  N    . ARG A  1 742  ? 144.011 195.221 107.734 1.00 93.44  ?  742  ARG A N    1 
ATOM   4939  C  CA   . ARG A  1 742  ? 143.357 195.063 106.432 1.00 89.98  ?  742  ARG A CA   1 
ATOM   4940  C  C    . ARG A  1 742  ? 141.921 195.592 106.340 1.00 91.46  ?  742  ARG A C    1 
ATOM   4941  O  O    . ARG A  1 742  ? 141.276 195.457 105.302 1.00 95.45  ?  742  ARG A O    1 
ATOM   4942  C  CB   . ARG A  1 742  ? 143.393 193.595 106.000 1.00 86.16  ?  742  ARG A CB   1 
ATOM   4943  C  CG   . ARG A  1 742  ? 144.797 193.034 105.862 1.00 93.52  ?  742  ARG A CG   1 
ATOM   4944  C  CD   . ARG A  1 742  ? 145.488 193.604 104.634 1.00 99.96  ?  742  ARG A CD   1 
ATOM   4945  N  NE   . ARG A  1 742  ? 146.824 193.048 104.448 1.00 97.81  ?  742  ARG A NE   1 
ATOM   4946  C  CZ   . ARG A  1 742  ? 147.933 193.592 104.935 1.00 92.85  ?  742  ARG A CZ   1 
ATOM   4947  N  NH1  . ARG A  1 742  ? 149.106 193.017 104.714 1.00 84.83  1  742  ARG A NH1  1 
ATOM   4948  N  NH2  . ARG A  1 742  ? 147.870 194.712 105.641 1.00 92.41  ?  742  ARG A NH2  1 
ATOM   4949  N  N    . ALA A  1 743  ? 141.422 196.187 107.417 1.00 94.47  ?  743  ALA A N    1 
ATOM   4950  C  CA   . ALA A  1 743  ? 140.057 196.735 107.429 1.00 98.74  ?  743  ALA A CA   1 
ATOM   4951  C  C    . ALA A  1 743  ? 139.805 197.805 106.346 1.00 106.14 ?  743  ALA A C    1 
ATOM   4952  O  O    . ALA A  1 743  ? 140.704 198.550 105.971 1.00 111.65 ?  743  ALA A O    1 
ATOM   4953  C  CB   . ALA A  1 743  ? 139.761 197.298 108.821 1.00 96.47  ?  743  ALA A CB   1 
ATOM   4954  N  N    . SER A  1 744  ? 138.571 197.903 105.842 1.00 108.05 ?  744  SER A N    1 
ATOM   4955  C  CA   . SER A  1 744  ? 138.224 198.716 104.664 1.00 105.29 ?  744  SER A CA   1 
ATOM   4956  C  C    . SER A  1 744  ? 137.946 200.196 104.898 1.00 102.44 ?  744  SER A C    1 
ATOM   4957  O  O    . SER A  1 744  ? 137.773 200.913 103.917 1.00 109.86 ?  744  SER A O    1 
ATOM   4958  C  CB   . SER A  1 744  ? 137.028 198.137 103.913 1.00 109.06 ?  744  SER A CB   1 
ATOM   4959  O  OG   . SER A  1 744  ? 137.350 196.868 103.419 1.00 101.27 ?  744  SER A OG   1 
ATOM   4960  N  N    . ASN A  1 745  ? 137.906 200.705 106.128 1.00 99.29  ?  745  ASN A N    1 
ATOM   4961  C  CA   . ASN A  1 745  ? 137.847 202.159 106.353 1.00 104.90 ?  745  ASN A CA   1 
ATOM   4962  C  C    . ASN A  1 745  ? 139.222 202.857 106.208 1.00 106.76 ?  745  ASN A C    1 
ATOM   4963  O  O    . ASN A  1 745  ? 139.356 204.047 106.482 1.00 106.53 ?  745  ASN A O    1 
ATOM   4964  C  CB   . ASN A  1 745  ? 137.070 202.506 107.633 1.00 108.16 ?  745  ASN A CB   1 
ATOM   4965  C  CG   . ASN A  1 745  ? 137.632 201.967 108.927 1.00 110.26 ?  745  ASN A CG   1 
ATOM   4966  O  OD1  . ASN A  1 745  ? 138.395 201.014 108.968 1.00 107.30 ?  745  ASN A OD1  1 
ATOM   4967  N  ND2  . ASN A  1 745  ? 137.230 202.549 110.025 1.00 105.39 ?  745  ASN A ND2  1 
ATOM   4968  N  N    . PHE A  1 746  ? 140.228 202.138 105.705 1.00 104.88 ?  746  PHE A N    1 
ATOM   4969  C  CA   . PHE A  1 746  ? 141.468 202.672 105.142 1.00 104.51 ?  746  PHE A CA   1 
ATOM   4970  C  C    . PHE A  1 746  ? 141.431 202.580 103.610 1.00 106.30 ?  746  PHE A C    1 
ATOM   4971  O  O    . PHE A  1 746  ? 140.993 201.566 103.060 1.00 102.66 ?  746  PHE A O    1 
ATOM   4972  C  CB   . PHE A  1 746  ? 142.672 201.882 105.673 1.00 106.48 ?  746  PHE A CB   1 
ATOM   4973  C  CG   . PHE A  1 746  ? 142.737 201.771 107.180 1.00 106.88 ?  746  PHE A CG   1 
ATOM   4974  C  CD1  . PHE A  1 746  ? 142.799 202.927 107.972 1.00 105.40 ?  746  PHE A CD1  1 
ATOM   4975  C  CD2  . PHE A  1 746  ? 142.716 200.508 107.793 1.00 102.99 ?  746  PHE A CD2  1 
ATOM   4976  C  CE1  . PHE A  1 746  ? 142.803 202.823 109.368 1.00 103.51 ?  746  PHE A CE1  1 
ATOM   4977  C  CE2  . PHE A  1 746  ? 142.703 200.407 109.188 1.00 101.96 ?  746  PHE A CE2  1 
ATOM   4978  C  CZ   . PHE A  1 746  ? 142.729 201.565 109.977 1.00 107.06 ?  746  PHE A CZ   1 
ATOM   4979  N  N    . HIS A  1 747  ? 141.897 203.612 102.907 1.00 105.04 ?  747  HIS A N    1 
ATOM   4980  C  CA   . HIS A  1 747  ? 142.099 203.548 101.453 1.00 101.21 ?  747  HIS A CA   1 
ATOM   4981  C  C    . HIS A  1 747  ? 143.221 202.579 101.085 1.00 101.41 ?  747  HIS A C    1 
ATOM   4982  O  O    . HIS A  1 747  ? 144.126 202.348 101.880 1.00 107.74 ?  747  HIS A O    1 
ATOM   4983  C  CB   . HIS A  1 747  ? 142.385 204.939 100.912 1.00 105.28 ?  747  HIS A CB   1 
ATOM   4984  C  CG   . HIS A  1 747  ? 141.273 205.896 101.141 1.00 110.88 ?  747  HIS A CG   1 
ATOM   4985  N  ND1  . HIS A  1 747  ? 140.025 205.808 100.560 1.00 114.56 ?  747  HIS A ND1  1 
ATOM   4986  C  CD2  . HIS A  1 747  ? 141.313 206.977 101.932 1.00 108.93 ?  747  HIS A CD2  1 
ATOM   4987  C  CE1  . HIS A  1 747  ? 139.357 206.856 101.014 1.00 116.54 ?  747  HIS A CE1  1 
ATOM   4988  N  NE2  . HIS A  1 747  ? 140.101 207.566 101.835 1.00 113.59 ?  747  HIS A NE2  1 
ATOM   4989  N  N    . TYR A  1 748  ? 143.215 202.035 99.866  1.00 94.63  ?  748  TYR A N    1 
ATOM   4990  C  CA   . TYR A  1 748  ? 144.220 201.045 99.453  1.00 95.81  ?  748  TYR A CA   1 
ATOM   4991  C  C    . TYR A  1 748  ? 145.659 201.599 99.442  1.00 104.32 ?  748  TYR A C    1 
ATOM   4992  O  O    . TYR A  1 748  ? 146.608 200.895 99.790  1.00 103.73 ?  748  TYR A O    1 
ATOM   4993  C  CB   . TYR A  1 748  ? 143.850 200.478 98.086  1.00 88.00  ?  748  TYR A CB   1 
ATOM   4994  C  CG   . TYR A  1 748  ? 144.646 199.249 97.706  1.00 79.07  ?  748  TYR A CG   1 
ATOM   4995  C  CD1  . TYR A  1 748  ? 144.158 197.976 98.044  1.00 81.82  ?  748  TYR A CD1  1 
ATOM   4996  C  CD2  . TYR A  1 748  ? 145.849 199.368 96.989  1.00 75.93  ?  748  TYR A CD2  1 
ATOM   4997  C  CE1  . TYR A  1 748  ? 144.847 196.821 97.631  1.00 82.77  ?  748  TYR A CE1  1 
ATOM   4998  C  CE2  . TYR A  1 748  ? 146.545 198.214 96.581  1.00 79.25  ?  748  TYR A CE2  1 
ATOM   4999  C  CZ   . TYR A  1 748  ? 146.035 196.938 96.887  1.00 84.09  ?  748  TYR A CZ   1 
ATOM   5000  O  OH   . TYR A  1 748  ? 146.680 195.825 96.453  1.00 84.48  ?  748  TYR A OH   1 
ATOM   5001  N  N    . HIS A  1 749  ? 145.840 202.882 99.105  1.00 104.02 ?  749  HIS A N    1 
ATOM   5002  C  CA   . HIS A  1 749  ? 147.149 203.543 99.195  1.00 106.34 ?  749  HIS A CA   1 
ATOM   5003  C  C    . HIS A  1 749  ? 147.607 203.769 100.643 1.00 106.68 ?  749  HIS A C    1 
ATOM   5004  O  O    . HIS A  1 749  ? 148.786 204.023 100.877 1.00 110.49 ?  749  HIS A O    1 
ATOM   5005  C  CB   . HIS A  1 749  ? 147.115 204.875 98.438  1.00 107.04 ?  749  HIS A CB   1 
ATOM   5006  C  CG   . HIS A  1 749  ? 146.236 205.924 99.065  1.00 110.12 ?  749  HIS A CG   1 
ATOM   5007  N  ND1  . HIS A  1 749  ? 144.877 206.104 98.809  1.00 106.02 ?  749  HIS A ND1  1 
ATOM   5008  C  CD2  . HIS A  1 749  ? 146.634 206.840 99.992  1.00 110.82 ?  749  HIS A CD2  1 
ATOM   5009  C  CE1  . HIS A  1 749  ? 144.494 207.145 99.570  1.00 107.87 ?  749  HIS A CE1  1 
ATOM   5010  N  NE2  . HIS A  1 749  ? 145.528 207.600 100.295 1.00 109.37 ?  749  HIS A NE2  1 
ATOM   5011  N  N    . GLU A  1 750  ? 146.690 203.620 101.594 1.00 101.06 ?  750  GLU A N    1 
ATOM   5012  C  CA   . GLU A  1 750  ? 147.014 203.811 103.003 1.00 96.93  ?  750  GLU A CA   1 
ATOM   5013  C  C    . GLU A  1 750  ? 147.289 202.503 103.749 1.00 94.63  ?  750  GLU A C    1 
ATOM   5014  O  O    . GLU A  1 750  ? 147.583 202.521 104.943 1.00 90.14  ?  750  GLU A O    1 
ATOM   5015  C  CB   . GLU A  1 750  ? 145.898 204.588 103.706 1.00 99.19  ?  750  GLU A CB   1 
ATOM   5016  C  CG   . GLU A  1 750  ? 146.395 205.695 104.621 1.00 103.47 ?  750  GLU A CG   1 
ATOM   5017  C  CD   . GLU A  1 750  ? 145.289 206.644 105.040 1.00 113.70 ?  750  GLU A CD   1 
ATOM   5018  O  OE1  . GLU A  1 750  ? 144.265 206.169 105.574 1.00 117.17 ?  750  GLU A OE1  1 
ATOM   5019  O  OE2  . GLU A  1 750  ? 145.444 207.866 104.835 1.00 119.34 -1 750  GLU A OE2  1 
ATOM   5020  N  N    . LEU A  1 751  ? 147.198 201.374 103.052 1.00 94.39  ?  751  LEU A N    1 
ATOM   5021  C  CA   . LEU A  1 751  ? 147.441 200.076 103.682 1.00 93.08  ?  751  LEU A CA   1 
ATOM   5022  C  C    . LEU A  1 751  ? 148.939 199.850 103.934 1.00 97.67  ?  751  LEU A C    1 
ATOM   5023  O  O    . LEU A  1 751  ? 149.713 199.670 102.994 1.00 102.23 ?  751  LEU A O    1 
ATOM   5024  C  CB   . LEU A  1 751  ? 146.852 198.948 102.823 1.00 92.53  ?  751  LEU A CB   1 
ATOM   5025  C  CG   . LEU A  1 751  ? 145.336 199.027 102.594 1.00 98.00  ?  751  LEU A CG   1 
ATOM   5026  C  CD1  . LEU A  1 751  ? 144.909 197.815 101.769 1.00 93.45  ?  751  LEU A CD1  1 
ATOM   5027  C  CD2  . LEU A  1 751  ? 144.525 199.059 103.888 1.00 100.22 ?  751  LEU A CD2  1 
ATOM   5028  N  N    . LYS A  1 752  ? 149.340 199.800 105.210 1.00 92.08  ?  752  LYS A N    1 
ATOM   5029  C  CA   . LYS A  1 752  ? 150.715 199.505 105.643 1.00 78.62  ?  752  LYS A CA   1 
ATOM   5030  C  C    . LYS A  1 752  ? 151.099 198.081 105.244 1.00 76.05  ?  752  LYS A C    1 
ATOM   5031  O  O    . LYS A  1 752  ? 150.389 197.142 105.593 1.00 81.04  ?  752  LYS A O    1 
ATOM   5032  C  CB   . LYS A  1 752  ? 150.848 199.710 107.164 1.00 71.40  ?  752  LYS A CB   1 
ATOM   5033  C  CG   . LYS A  1 752  ? 150.373 201.104 107.597 1.00 67.45  ?  752  LYS A CG   1 
ATOM   5034  C  CD   . LYS A  1 752  ? 150.695 201.429 109.057 1.00 66.16  ?  752  LYS A CD   1 
ATOM   5035  C  CE   . LYS A  1 752  ? 149.965 202.728 109.411 1.00 72.79  ?  752  LYS A CE   1 
ATOM   5036  N  NZ   . LYS A  1 752  ? 150.401 203.302 110.704 1.00 77.70  1  752  LYS A NZ   1 
ATOM   5037  N  N    . HIS A  1 753  ? 152.193 197.892 104.511 1.00 76.34  ?  753  HIS A N    1 
ATOM   5038  C  CA   . HIS A  1 753  ? 152.692 196.564 104.124 1.00 76.58  ?  753  HIS A CA   1 
ATOM   5039  C  C    . HIS A  1 753  ? 153.054 195.727 105.359 1.00 77.65  ?  753  HIS A C    1 
ATOM   5040  O  O    . HIS A  1 753  ? 153.447 196.298 106.370 1.00 81.63  ?  753  HIS A O    1 
ATOM   5041  C  CB   . HIS A  1 753  ? 153.902 196.734 103.197 1.00 70.86  ?  753  HIS A CB   1 
ATOM   5042  C  CG   . HIS A  1 753  ? 154.323 195.454 102.529 1.00 74.72  ?  753  HIS A CG   1 
ATOM   5043  N  ND1  . HIS A  1 753  ? 153.821 194.994 101.323 1.00 86.40  ?  753  HIS A ND1  1 
ATOM   5044  C  CD2  . HIS A  1 753  ? 155.188 194.528 103.018 1.00 80.82  ?  753  HIS A CD2  1 
ATOM   5045  C  CE1  . HIS A  1 753  ? 154.395 193.802 101.110 1.00 89.35  ?  753  HIS A CE1  1 
ATOM   5046  N  NE2  . HIS A  1 753  ? 155.213 193.495 102.114 1.00 83.20  ?  753  HIS A NE2  1 
ATOM   5047  N  N    . ILE A  1 754  ? 152.948 194.400 105.304 1.00 76.53  ?  754  ILE A N    1 
ATOM   5048  C  CA   . ILE A  1 754  ? 153.279 193.502 106.423 1.00 73.17  ?  754  ILE A CA   1 
ATOM   5049  C  C    . ILE A  1 754  ? 154.351 192.512 105.981 1.00 70.49  ?  754  ILE A C    1 
ATOM   5050  O  O    . ILE A  1 754  ? 154.182 191.851 104.958 1.00 75.86  ?  754  ILE A O    1 
ATOM   5051  C  CB   . ILE A  1 754  ? 152.026 192.749 106.923 1.00 75.78  ?  754  ILE A CB   1 
ATOM   5052  C  CG1  . ILE A  1 754  ? 150.969 193.706 107.502 1.00 74.50  ?  754  ILE A CG1  1 
ATOM   5053  C  CG2  . ILE A  1 754  ? 152.369 191.686 107.981 1.00 69.44  ?  754  ILE A CG2  1 
ATOM   5054  C  CD1  . ILE A  1 754  ? 149.580 193.056 107.564 1.00 81.02  ?  754  ILE A CD1  1 
ATOM   5055  N  N    . VAL A  1 755  ? 155.413 192.336 106.765 1.00 66.54  ?  755  VAL A N    1 
ATOM   5056  C  CA   . VAL A  1 755  ? 156.408 191.283 106.508 1.00 70.64  ?  755  VAL A CA   1 
ATOM   5057  C  C    . VAL A  1 755  ? 156.687 190.455 107.757 1.00 71.05  ?  755  VAL A C    1 
ATOM   5058  O  O    . VAL A  1 755  ? 156.938 191.001 108.827 1.00 72.32  ?  755  VAL A O    1 
ATOM   5059  C  CB   . VAL A  1 755  ? 157.670 191.846 105.824 1.00 69.34  ?  755  VAL A CB   1 
ATOM   5060  C  CG1  . VAL A  1 755  ? 158.319 193.002 106.583 1.00 73.80  ?  755  VAL A CG1  1 
ATOM   5061  C  CG2  . VAL A  1 755  ? 158.731 190.766 105.583 1.00 70.38  ?  755  VAL A CG2  1 
ATOM   5062  N  N    . PHE A  1 756  ? 156.656 189.131 107.618 1.00 71.72  ?  756  PHE A N    1 
ATOM   5063  C  CA   . PHE A  1 756  ? 156.874 188.183 108.704 1.00 70.29  ?  756  PHE A CA   1 
ATOM   5064  C  C    . PHE A  1 756  ? 158.272 187.571 108.611 1.00 77.15  ?  756  PHE A C    1 
ATOM   5065  O  O    . PHE A  1 756  ? 158.624 186.968 107.597 1.00 88.97  ?  756  PHE A O    1 
ATOM   5066  C  CB   . PHE A  1 756  ? 155.810 187.077 108.663 1.00 74.37  ?  756  PHE A CB   1 
ATOM   5067  C  CG   . PHE A  1 756  ? 154.384 187.559 108.845 1.00 75.08  ?  756  PHE A CG   1 
ATOM   5068  C  CD1  . PHE A  1 756  ? 153.864 187.744 110.137 1.00 78.12  ?  756  PHE A CD1  1 
ATOM   5069  C  CD2  . PHE A  1 756  ? 153.572 187.817 107.727 1.00 75.64  ?  756  PHE A CD2  1 
ATOM   5070  C  CE1  . PHE A  1 756  ? 152.553 188.214 110.311 1.00 74.43  ?  756  PHE A CE1  1 
ATOM   5071  C  CE2  . PHE A  1 756  ? 152.253 188.270 107.901 1.00 72.02  ?  756  PHE A CE2  1 
ATOM   5072  C  CZ   . PHE A  1 756  ? 151.747 188.474 109.193 1.00 66.85  ?  756  PHE A CZ   1 
ATOM   5073  N  N    . VAL A  1 757  ? 159.063 187.689 109.674 1.00 74.51  ?  757  VAL A N    1 
ATOM   5074  C  CA   . VAL A  1 757  ? 160.388 187.075 109.802 1.00 76.27  ?  757  VAL A CA   1 
ATOM   5075  C  C    . VAL A  1 757  ? 160.288 185.929 110.806 1.00 82.28  ?  757  VAL A C    1 
ATOM   5076  O  O    . VAL A  1 757  ? 159.813 186.149 111.919 1.00 89.48  ?  757  VAL A O    1 
ATOM   5077  C  CB   . VAL A  1 757  ? 161.427 188.115 110.258 1.00 72.39  ?  757  VAL A CB   1 
ATOM   5078  C  CG1  . VAL A  1 757  ? 162.834 187.512 110.262 1.00 79.53  ?  757  VAL A CG1  1 
ATOM   5079  C  CG2  . VAL A  1 757  ? 161.450 189.356 109.360 1.00 64.09  ?  757  VAL A CG2  1 
ATOM   5080  N  N    . GLY A  1 758  ? 160.711 184.717 110.449 1.00 80.52  ?  758  GLY A N    1 
ATOM   5081  C  CA   . GLY A  1 758  ? 160.612 183.563 111.353 1.00 93.12  ?  758  GLY A CA   1 
ATOM   5082  C  C    . GLY A  1 758  ? 160.935 182.214 110.711 1.00 100.86 ?  758  GLY A C    1 
ATOM   5083  O  O    . GLY A  1 758  ? 161.306 182.154 109.539 1.00 102.74 ?  758  GLY A O    1 
ATOM   5084  N  N    . SER A  1 759  ? 160.781 181.117 111.466 1.00 107.48 ?  759  SER A N    1 
ATOM   5085  C  CA   . SER A  1 759  ? 161.090 179.787 110.961 1.00 114.41 ?  759  SER A CA   1 
ATOM   5086  C  C    . SER A  1 759  ? 160.158 179.427 109.811 1.00 119.83 ?  759  SER A C    1 
ATOM   5087  O  O    . SER A  1 759  ? 158.933 179.557 109.921 1.00 121.57 ?  759  SER A O    1 
ATOM   5088  C  CB   . SER A  1 759  ? 160.973 178.756 112.082 1.00 120.58 ?  759  SER A CB   1 
ATOM   5089  O  OG   . SER A  1 759  ? 160.993 177.438 111.566 1.00 128.09 ?  759  SER A OG   1 
ATOM   5090  N  N    . ILE A  1 760  ? 160.720 178.989 108.682 1.00 123.44 ?  760  ILE A N    1 
ATOM   5091  C  CA   . ILE A  1 760  ? 159.902 178.662 107.514 1.00 123.51 ?  760  ILE A CA   1 
ATOM   5092  C  C    . ILE A  1 760  ? 158.949 177.519 107.825 1.00 125.50 ?  760  ILE A C    1 
ATOM   5093  O  O    . ILE A  1 760  ? 157.829 177.523 107.319 1.00 127.42 ?  760  ILE A O    1 
ATOM   5094  C  CB   . ILE A  1 760  ? 160.754 178.376 106.262 1.00 121.70 ?  760  ILE A CB   1 
ATOM   5095  C  CG1  . ILE A  1 760  ? 159.894 178.180 104.993 1.00 116.93 ?  760  ILE A CG1  1 
ATOM   5096  C  CG2  . ILE A  1 760  ? 161.658 177.142 106.421 1.00 121.38 ?  760  ILE A CG2  1 
ATOM   5097  C  CD1  . ILE A  1 760  ? 158.920 179.328 104.686 1.00 108.72 ?  760  ILE A CD1  1 
ATOM   5098  N  N    . GLU A  1 761  ? 159.326 176.589 108.713 1.00 124.53 ?  761  GLU A N    1 
ATOM   5099  C  CA   . GLU A  1 761  ? 158.401 175.519 109.072 1.00 127.67 ?  761  GLU A CA   1 
ATOM   5100  C  C    . GLU A  1 761  ? 157.144 176.080 109.724 1.00 127.42 ?  761  GLU A C    1 
ATOM   5101  O  O    . GLU A  1 761  ? 156.024 175.717 109.352 1.00 128.81 ?  761  GLU A O    1 
ATOM   5102  C  CB   . GLU A  1 761  ? 159.091 174.519 109.998 1.00 130.88 ?  761  GLU A CB   1 
ATOM   5103  C  CG   . GLU A  1 761  ? 160.315 173.861 109.389 1.00 133.79 ?  761  GLU A CG   1 
ATOM   5104  C  CD   . GLU A  1 761  ? 161.608 174.393 109.968 1.00 141.28 ?  761  GLU A CD   1 
ATOM   5105  O  OE1  . GLU A  1 761  ? 161.577 175.467 110.604 1.00 140.42 ?  761  GLU A OE1  1 
ATOM   5106  O  OE2  . GLU A  1 761  ? 162.655 173.738 109.788 1.00 144.29 -1 761  GLU A OE2  1 
ATOM   5107  N  N    . TYR A  1 762  ? 157.310 176.988 110.688 1.00 124.08 ?  762  TYR A N    1 
ATOM   5108  C  CA   . TYR A  1 762  ? 156.150 177.587 111.341 1.00 121.30 ?  762  TYR A CA   1 
ATOM   5109  C  C    . TYR A  1 762  ? 155.343 178.436 110.367 1.00 119.22 ?  762  TYR A C    1 
ATOM   5110  O  O    . TYR A  1 762  ? 154.103 178.401 110.372 1.00 121.16 ?  762  TYR A O    1 
ATOM   5111  C  CB   . TYR A  1 762  ? 156.601 178.424 112.539 1.00 117.31 ?  762  TYR A CB   1 
ATOM   5112  C  CG   . TYR A  1 762  ? 155.456 178.958 113.364 1.00 112.26 ?  762  TYR A CG   1 
ATOM   5113  C  CD1  . TYR A  1 762  ? 154.913 178.207 114.395 1.00 114.49 ?  762  TYR A CD1  1 
ATOM   5114  C  CD2  . TYR A  1 762  ? 154.910 180.206 113.104 1.00 106.56 ?  762  TYR A CD2  1 
ATOM   5115  C  CE1  . TYR A  1 762  ? 153.864 178.686 115.146 1.00 113.34 ?  762  TYR A CE1  1 
ATOM   5116  C  CE2  . TYR A  1 762  ? 153.861 180.693 113.851 1.00 107.79 ?  762  TYR A CE2  1 
ATOM   5117  C  CZ   . TYR A  1 762  ? 153.341 179.929 114.870 1.00 110.49 ?  762  TYR A CZ   1 
ATOM   5118  O  OH   . TYR A  1 762  ? 152.293 180.411 115.619 1.00 109.89 ?  762  TYR A OH   1 
ATOM   5119  N  N    . LEU A  1 763  ? 155.976 179.192 109.467 1.00 117.20 ?  763  LEU A N    1 
ATOM   5120  C  CA   . LEU A  1 763  ? 155.200 179.930 108.469 1.00 117.51 ?  763  LEU A CA   1 
ATOM   5121  C  C    . LEU A  1 763  ? 154.385 178.969 107.581 1.00 124.87 ?  763  LEU A C    1 
ATOM   5122  O  O    . LEU A  1 763  ? 153.195 179.204 107.381 1.00 124.07 ?  763  LEU A O    1 
ATOM   5123  C  CB   . LEU A  1 763  ? 156.100 180.886 107.663 1.00 113.65 ?  763  LEU A CB   1 
ATOM   5124  C  CG   . LEU A  1 763  ? 156.293 182.294 108.268 1.00 107.03 ?  763  LEU A CG   1 
ATOM   5125  C  CD1  . LEU A  1 763  ? 154.976 183.052 108.449 1.00 97.43  ?  763  LEU A CD1  1 
ATOM   5126  C  CD2  . LEU A  1 763  ? 157.028 182.293 109.602 1.00 105.80 ?  763  LEU A CD2  1 
ATOM   5127  N  N    . LYS A  1 764  ? 154.941 177.831 107.138 1.00 127.68 ?  764  LYS A N    1 
ATOM   5128  C  CA   . LYS A  1 764  ? 154.177 176.814 106.388 1.00 130.58 ?  764  LYS A CA   1 
ATOM   5129  C  C    . LYS A  1 764  ? 153.314 175.868 107.243 1.00 130.93 ?  764  LYS A C    1 
ATOM   5130  O  O    . LYS A  1 764  ? 152.777 174.898 106.707 1.00 133.85 ?  764  LYS A O    1 
ATOM   5131  C  CB   . LYS A  1 764  ? 155.049 176.083 105.352 1.00 132.78 ?  764  LYS A CB   1 
ATOM   5132  C  CG   . LYS A  1 764  ? 155.965 174.985 105.913 1.00 135.32 ?  764  LYS A CG   1 
ATOM   5133  C  CD   . LYS A  1 764  ? 156.501 174.060 104.810 1.00 132.29 ?  764  LYS A CD   1 
ATOM   5134  C  CE   . LYS A  1 764  ? 157.307 174.820 103.750 1.00 133.39 ?  764  LYS A CE   1 
ATOM   5135  N  NZ   . LYS A  1 764  ? 157.819 173.908 102.699 1.00 137.19 1  764  LYS A NZ   1 
ATOM   5136  N  N    . ARG A  1 765  ? 153.034 176.316 108.463 1.00 127.68 ?  765  ARG A N    1 
ATOM   5137  C  CA   . ARG A  1 765  ? 152.157 175.628 109.393 1.00 124.91 ?  765  ARG A CA   1 
ATOM   5138  C  C    . ARG A  1 765  ? 151.036 176.606 109.782 1.00 121.98 ?  765  ARG A C    1 
ATOM   5139  O  O    . ARG A  1 765  ? 150.200 176.299 110.631 1.00 117.84 ?  765  ARG A O    1 
ATOM   5140  C  CB   . ARG A  1 765  ? 152.927 175.177 110.633 1.00 123.54 ?  765  ARG A CB   1 
ATOM   5141  C  CG   . ARG A  1 765  ? 152.089 174.400 111.634 1.00 124.03 ?  765  ARG A CG   1 
ATOM   5142  C  CD   . ARG A  1 765  ? 152.948 173.833 112.752 1.00 119.81 ?  765  ARG A CD   1 
ATOM   5143  N  NE   . ARG A  1 765  ? 152.136 173.309 113.846 1.00 121.31 ?  765  ARG A NE   1 
ATOM   5144  C  CZ   . ARG A  1 765  ? 152.560 173.183 115.098 1.00 121.43 ?  765  ARG A CZ   1 
ATOM   5145  N  NH1  . ARG A  1 765  ? 151.750 172.696 116.028 1.00 122.75 1  765  ARG A NH1  1 
ATOM   5146  N  NH2  . ARG A  1 765  ? 153.793 173.544 115.422 1.00 118.66 ?  765  ARG A NH2  1 
ATOM   5147  N  N    . GLU A  1 766  ? 151.026 177.780 109.145 1.00 124.52 ?  766  GLU A N    1 
ATOM   5148  C  CA   . GLU A  1 766  ? 150.035 178.831 109.410 1.00 123.02 ?  766  GLU A CA   1 
ATOM   5149  C  C    . GLU A  1 766  ? 149.593 179.603 108.153 1.00 123.64 ?  766  GLU A C    1 
ATOM   5150  O  O    . GLU A  1 766  ? 148.503 180.175 108.138 1.00 119.64 ?  766  GLU A O    1 
ATOM   5151  C  CB   . GLU A  1 766  ? 150.605 179.753 110.509 1.00 120.28 ?  766  GLU A CB   1 
ATOM   5152  C  CG   . GLU A  1 766  ? 149.587 180.784 111.022 1.00 119.11 ?  766  GLU A CG   1 
ATOM   5153  C  CD   . GLU A  1 766  ? 149.879 181.342 112.433 1.00 110.71 ?  766  GLU A CD   1 
ATOM   5154  O  OE1  . GLU A  1 766  ? 151.020 181.264 112.932 1.00 107.94 ?  766  GLU A OE1  1 
ATOM   5155  O  OE2  . GLU A  1 766  ? 148.931 181.896 113.034 1.00 104.67 -1 766  GLU A OE2  1 
ATOM   5156  N  N    . TRP A  1 767  ? 150.385 179.600 107.072 1.00 123.34 ?  767  TRP A N    1 
ATOM   5157  C  CA   . TRP A  1 767  ? 150.086 180.331 105.832 1.00 123.09 ?  767  TRP A CA   1 
ATOM   5158  C  C    . TRP A  1 767  ? 148.727 179.973 105.208 1.00 122.54 ?  767  TRP A C    1 
ATOM   5159  O  O    . TRP A  1 767  ? 148.085 180.815 104.578 1.00 119.77 ?  767  TRP A O    1 
ATOM   5160  C  CB   . TRP A  1 767  ? 151.219 180.109 104.819 1.00 124.10 ?  767  TRP A CB   1 
ATOM   5161  C  CG   . TRP A  1 767  ? 150.966 180.757 103.493 1.00 122.76 ?  767  TRP A CG   1 
ATOM   5162  C  CD1  . TRP A  1 767  ? 150.601 180.111 102.364 1.00 120.11 ?  767  TRP A CD1  1 
ATOM   5163  C  CD2  . TRP A  1 767  ? 150.900 182.180 103.173 1.00 118.30 ?  767  TRP A CD2  1 
ATOM   5164  N  NE1  . TRP A  1 767  ? 150.339 181.028 101.369 1.00 118.27 ?  767  TRP A NE1  1 
ATOM   5165  C  CE2  . TRP A  1 767  ? 150.456 182.318 101.828 1.00 115.02 ?  767  TRP A CE2  1 
ATOM   5166  C  CE3  . TRP A  1 767  ? 151.109 183.370 103.901 1.00 115.87 ?  767  TRP A CE3  1 
ATOM   5167  C  CZ2  . TRP A  1 767  ? 150.199 183.564 101.243 1.00 113.75 ?  767  TRP A CZ2  1 
ATOM   5168  C  CZ3  . TRP A  1 767  ? 150.840 184.628 103.330 1.00 112.52 ?  767  TRP A CZ3  1 
ATOM   5169  C  CH2  . TRP A  1 767  ? 150.368 184.726 102.009 1.00 113.14 ?  767  TRP A CH2  1 
ATOM   5170  N  N    . GLU A  1 768  ? 148.235 178.761 105.455 1.00 126.41 ?  768  GLU A N    1 
ATOM   5171  C  CA   . GLU A  1 768  ? 146.922 178.261 105.046 1.00 128.85 ?  768  GLU A CA   1 
ATOM   5172  C  C    . GLU A  1 768  ? 145.731 179.150 105.452 1.00 127.95 ?  768  GLU A C    1 
ATOM   5173  O  O    . GLU A  1 768  ? 144.637 178.966 104.928 1.00 127.13 ?  768  GLU A O    1 
ATOM   5174  C  CB   . GLU A  1 768  ? 146.710 176.846 105.610 1.00 128.40 ?  768  GLU A CB   1 
ATOM   5175  C  CG   . GLU A  1 768  ? 147.696 175.789 105.093 1.00 134.04 ?  768  GLU A CG   1 
ATOM   5176  C  CD   . GLU A  1 768  ? 148.899 175.548 106.021 1.00 138.80 ?  768  GLU A CD   1 
ATOM   5177  O  OE1  . GLU A  1 768  ? 149.565 176.528 106.417 1.00 137.45 ?  768  GLU A OE1  1 
ATOM   5178  O  OE2  . GLU A  1 768  ? 149.175 174.369 106.336 1.00 141.60 -1 768  GLU A OE2  1 
ATOM   5179  N  N    . THR A  1 769  ? 145.913 180.122 106.357 1.00 124.58 ?  769  THR A N    1 
ATOM   5180  C  CA   . THR A  1 769  ? 144.887 181.113 106.716 1.00 123.85 ?  769  THR A CA   1 
ATOM   5181  C  C    . THR A  1 769  ? 145.273 182.573 106.431 1.00 118.24 ?  769  THR A C    1 
ATOM   5182  O  O    . THR A  1 769  ? 144.537 183.474 106.838 1.00 115.45 ?  769  THR A O    1 
ATOM   5183  C  CB   . THR A  1 769  ? 144.365 180.876 108.145 1.00 128.23 ?  769  THR A CB   1 
ATOM   5184  O  OG1  . THR A  1 769  ? 143.273 181.720 108.399 1.00 130.77 ?  769  THR A OG1  1 
ATOM   5185  C  CG2  . THR A  1 769  ? 145.367 181.151 109.254 1.00 119.98 ?  769  THR A CG2  1 
ATOM   5186  N  N    . LEU A  1 770  ? 146.344 182.797 105.670 1.00 114.47 ?  770  LEU A N    1 
ATOM   5187  C  CA   . LEU A  1 770  ? 146.783 184.162 105.357 1.00 115.09 ?  770  LEU A CA   1 
ATOM   5188  C  C    . LEU A  1 770  ? 146.950 184.496 103.864 1.00 115.84 ?  770  LEU A C    1 
ATOM   5189  O  O    . LEU A  1 770  ? 147.405 185.588 103.525 1.00 114.93 ?  770  LEU A O    1 
ATOM   5190  C  CB   . LEU A  1 770  ? 148.093 184.471 106.088 1.00 116.21 ?  770  LEU A CB   1 
ATOM   5191  C  CG   . LEU A  1 770  ? 147.998 184.754 107.587 1.00 113.49 ?  770  LEU A CG   1 
ATOM   5192  C  CD1  . LEU A  1 770  ? 146.800 185.643 107.887 1.00 97.93  ?  770  LEU A CD1  1 
ATOM   5193  C  CD2  . LEU A  1 770  ? 147.922 183.454 108.372 1.00 116.15 ?  770  LEU A CD2  1 
ATOM   5194  N  N    . HIS A  1 771  ? 146.577 183.575 102.981 1.00 114.97 ?  771  HIS A N    1 
ATOM   5195  C  CA   . HIS A  1 771  ? 146.715 183.783 101.532 1.00 109.88 ?  771  HIS A CA   1 
ATOM   5196  C  C    . HIS A  1 771  ? 145.693 184.697 100.829 1.00 103.65 ?  771  HIS A C    1 
ATOM   5197  O  O    . HIS A  1 771  ? 145.937 185.080 99.690  1.00 106.64 ?  771  HIS A O    1 
ATOM   5198  C  CB   . HIS A  1 771  ? 146.809 182.421 100.844 1.00 114.18 ?  771  HIS A CB   1 
ATOM   5199  C  CG   . HIS A  1 771  ? 145.723 181.449 101.174 1.00 117.96 ?  771  HIS A CG   1 
ATOM   5200  N  ND1  . HIS A  1 771  ? 144.374 181.705 101.144 1.00 116.83 ?  771  HIS A ND1  1 
ATOM   5201  C  CD2  . HIS A  1 771  ? 145.895 180.164 101.534 1.00 118.18 ?  771  HIS A CD2  1 
ATOM   5202  C  CE1  . HIS A  1 771  ? 143.763 180.582 101.506 1.00 119.83 ?  771  HIS A CE1  1 
ATOM   5203  N  NE2  . HIS A  1 771  ? 144.652 179.638 101.744 1.00 122.06 ?  771  HIS A NE2  1 
ATOM   5204  N  N    . ASN A  1 772  ? 144.603 185.111 101.469 1.00 101.30 ?  772  ASN A N    1 
ATOM   5205  C  CA   . ASN A  1 772  ? 143.619 186.045 100.907 1.00 96.48  ?  772  ASN A CA   1 
ATOM   5206  C  C    . ASN A  1 772  ? 143.844 187.535 101.251 1.00 95.22  ?  772  ASN A C    1 
ATOM   5207  O  O    . ASN A  1 772  ? 142.968 188.359 100.979 1.00 98.92  ?  772  ASN A O    1 
ATOM   5208  C  CB   . ASN A  1 772  ? 142.212 185.565 101.294 1.00 105.04 ?  772  ASN A CB   1 
ATOM   5209  C  CG   . ASN A  1 772  ? 141.788 184.322 100.537 1.00 103.59 ?  772  ASN A CG   1 
ATOM   5210  O  OD1  . ASN A  1 772  ? 141.638 183.245 101.084 1.00 101.09 ?  772  ASN A OD1  1 
ATOM   5211  N  ND2  . ASN A  1 772  ? 141.550 184.444 99.255  1.00 104.88 ?  772  ASN A ND2  1 
ATOM   5212  N  N    . PHE A  1 773  ? 144.990 187.843 101.846 1.00 98.67  ?  773  PHE A N    1 
ATOM   5213  C  CA   . PHE A  1 773  ? 145.312 189.211 102.221 1.00 102.12 ?  773  PHE A CA   1 
ATOM   5214  C  C    . PHE A  1 773  ? 146.414 189.764 101.330 1.00 104.09 ?  773  PHE A C    1 
ATOM   5215  O  O    . PHE A  1 773  ? 147.330 189.039 100.942 1.00 103.13 ?  773  PHE A O    1 
ATOM   5216  C  CB   . PHE A  1 773  ? 145.736 189.277 103.689 1.00 104.01 ?  773  PHE A CB   1 
ATOM   5217  C  CG   . PHE A  1 773  ? 144.619 189.009 104.653 1.00 100.42 ?  773  PHE A CG   1 
ATOM   5218  C  CD1  . PHE A  1 773  ? 143.717 190.007 104.984 1.00 96.19  ?  773  PHE A CD1  1 
ATOM   5219  C  CD2  . PHE A  1 773  ? 144.468 187.758 105.228 1.00 96.30  ?  773  PHE A CD2  1 
ATOM   5220  C  CE1  . PHE A  1 773  ? 142.687 189.764 105.872 1.00 95.10  ?  773  PHE A CE1  1 
ATOM   5221  C  CE2  . PHE A  1 773  ? 143.440 187.508 106.117 1.00 96.44  ?  773  PHE A CE2  1 
ATOM   5222  C  CZ   . PHE A  1 773  ? 142.548 188.512 106.439 1.00 95.20  ?  773  PHE A CZ   1 
ATOM   5223  N  N    . PRO A  1 774  ? 146.322 191.057 100.998 1.00 104.62 ?  774  PRO A N    1 
ATOM   5224  C  CA   . PRO A  1 774  ? 147.312 191.716 100.148 1.00 107.48 ?  774  PRO A CA   1 
ATOM   5225  C  C    . PRO A  1 774  ? 148.449 192.319 100.962 1.00 105.92 ?  774  PRO A C    1 
ATOM   5226  O  O    . PRO A  1 774  ? 148.423 192.283 102.193 1.00 106.62 ?  774  PRO A O    1 
ATOM   5227  C  CB   . PRO A  1 774  ? 146.499 192.832 99.497  1.00 98.24  ?  774  PRO A CB   1 
ATOM   5228  C  CG   . PRO A  1 774  ? 145.483 193.193 100.532 1.00 90.61  ?  774  PRO A CG   1 
ATOM   5229  C  CD   . PRO A  1 774  ? 145.225 191.966 101.370 1.00 101.54 ?  774  PRO A CD   1 
ATOM   5230  N  N    . LYS A  1 775  ? 149.441 192.858 100.262 1.00 101.36 ?  775  LYS A N    1 
ATOM   5231  C  CA   . LYS A  1 775  ? 150.595 193.501 100.882 1.00 94.47  ?  775  LYS A CA   1 
ATOM   5232  C  C    . LYS A  1 775  ? 151.332 192.679 101.943 1.00 91.84  ?  775  LYS A C    1 
ATOM   5233  O  O    . LYS A  1 775  ? 151.966 193.250 102.828 1.00 90.57  ?  775  LYS A O    1 
ATOM   5234  C  CB   . LYS A  1 775  ? 150.201 194.864 101.462 1.00 88.20  ?  775  LYS A CB   1 
ATOM   5235  C  CG   . LYS A  1 775  ? 149.720 195.866 100.426 1.00 81.91  ?  775  LYS A CG   1 
ATOM   5236  C  CD   . LYS A  1 775  ? 149.079 197.074 101.089 1.00 82.13  ?  775  LYS A CD   1 
ATOM   5237  C  CE   . LYS A  1 775  ? 149.263 198.327 100.249 1.00 83.74  ?  775  LYS A CE   1 
ATOM   5238  N  NZ   . LYS A  1 775  ? 149.705 197.998 98.866  1.00 91.47  1  775  LYS A NZ   1 
ATOM   5239  N  N    . VAL A  1 776  ? 151.255 191.353 101.870 1.00 89.85  ?  776  VAL A N    1 
ATOM   5240  C  CA   . VAL A  1 776  ? 151.984 190.528 102.848 1.00 93.11  ?  776  VAL A CA   1 
ATOM   5241  C  C    . VAL A  1 776  ? 153.225 189.894 102.228 1.00 92.84  ?  776  VAL A C    1 
ATOM   5242  O  O    . VAL A  1 776  ? 153.259 189.629 101.026 1.00 98.89  ?  776  VAL A O    1 
ATOM   5243  C  CB   . VAL A  1 776  ? 151.106 189.442 103.506 1.00 95.56  ?  776  VAL A CB   1 
ATOM   5244  C  CG1  . VAL A  1 776  ? 149.876 190.015 104.218 1.00 93.17  ?  776  VAL A CG1  1 
ATOM   5245  C  CG2  . VAL A  1 776  ? 150.646 188.359 102.526 1.00 99.27  ?  776  VAL A CG2  1 
ATOM   5246  N  N    . SER A  1 777  ? 154.239 189.615 103.047 1.00 86.66  ?  777  SER A N    1 
ATOM   5247  C  CA   . SER A  1 777  ? 155.476 188.929 102.645 1.00 83.06  ?  777  SER A CA   1 
ATOM   5248  C  C    . SER A  1 777  ? 156.052 188.060 103.765 1.00 78.56  ?  777  SER A C    1 
ATOM   5249  O  O    . SER A  1 777  ? 155.871 188.366 104.936 1.00 84.11  ?  777  SER A O    1 
ATOM   5250  C  CB   . SER A  1 777  ? 156.541 189.938 102.205 1.00 83.47  ?  777  SER A CB   1 
ATOM   5251  O  OG   . SER A  1 777  ? 156.047 190.857 101.255 1.00 78.87  ?  777  SER A OG   1 
ATOM   5252  N  N    . ILE A  1 778  ? 156.783 187.003 103.418 1.00 77.47  ?  778  ILE A N    1 
ATOM   5253  C  CA   . ILE A  1 778  ? 157.519 186.150 104.364 1.00 79.09  ?  778  ILE A CA   1 
ATOM   5254  C  C    . ILE A  1 778  ? 159.018 186.255 104.062 1.00 88.13  ?  778  ILE A C    1 
ATOM   5255  O  O    . ILE A  1 778  ? 159.406 186.176 102.901 1.00 100.04 ?  778  ILE A O    1 
ATOM   5256  C  CB   . ILE A  1 778  ? 157.018 184.685 104.283 1.00 82.50  ?  778  ILE A CB   1 
ATOM   5257  C  CG1  . ILE A  1 778  ? 155.703 184.442 105.054 1.00 85.78  ?  778  ILE A CG1  1 
ATOM   5258  C  CG2  . ILE A  1 778  ? 158.046 183.681 104.845 1.00 84.05  ?  778  ILE A CG2  1 
ATOM   5259  C  CD1  . ILE A  1 778  ? 154.447 185.083 104.460 1.00 88.80  ?  778  ILE A CD1  1 
ATOM   5260  N  N    . LEU A  1 779  ? 159.871 186.357 105.083 1.00 84.49  ?  779  LEU A N    1 
ATOM   5261  C  CA   . LEU A  1 779  ? 161.321 186.184 104.949 1.00 85.19  ?  779  LEU A CA   1 
ATOM   5262  C  C    . LEU A  1 779  ? 161.794 185.024 105.851 1.00 90.15  ?  779  LEU A C    1 
ATOM   5263  O  O    . LEU A  1 779  ? 161.753 185.145 107.077 1.00 94.72  ?  779  LEU A O    1 
ATOM   5264  C  CB   . LEU A  1 779  ? 162.009 187.523 105.253 1.00 82.74  ?  779  LEU A CB   1 
ATOM   5265  C  CG   . LEU A  1 779  ? 163.408 187.664 104.630 1.00 87.84  ?  779  LEU A CG   1 
ATOM   5266  C  CD1  . LEU A  1 779  ? 163.933 189.067 104.910 1.00 83.97  ?  779  LEU A CD1  1 
ATOM   5267  C  CD2  . LEU A  1 779  ? 164.435 186.667 105.159 1.00 92.82  ?  779  LEU A CD2  1 
ATOM   5268  N  N    . PRO A  1 780  ? 162.245 183.892 105.290 1.00 94.80  ?  780  PRO A N    1 
ATOM   5269  C  CA   . PRO A  1 780  ? 162.625 182.714 106.064 1.00 102.37 ?  780  PRO A CA   1 
ATOM   5270  C  C    . PRO A  1 780  ? 164.009 182.866 106.723 1.00 103.47 ?  780  PRO A C    1 
ATOM   5271  O  O    . PRO A  1 780  ? 165.018 182.378 106.206 1.00 106.93 ?  780  PRO A O    1 
ATOM   5272  C  CB   . PRO A  1 780  ? 162.537 181.562 105.062 1.00 105.65 ?  780  PRO A CB   1 
ATOM   5273  C  CG   . PRO A  1 780  ? 162.883 182.209 103.726 1.00 104.60 ?  780  PRO A CG   1 
ATOM   5274  C  CD   . PRO A  1 780  ? 162.273 183.597 103.865 1.00 97.26  ?  780  PRO A CD   1 
ATOM   5275  N  N    . GLY A  1 781  ? 164.066 183.558 107.865 1.00 99.22  ?  781  GLY A N    1 
ATOM   5276  C  CA   . GLY A  1 781  ? 165.284 183.847 108.586 1.00 99.09  ?  781  GLY A CA   1 
ATOM   5277  C  C    . GLY A  1 781  ? 165.067 183.757 110.085 1.00 99.10  ?  781  GLY A C    1 
ATOM   5278  O  O    . GLY A  1 781  ? 164.226 183.002 110.576 1.00 97.37  ?  781  GLY A O    1 
ATOM   5279  N  N    . THR A  1 782  ? 165.856 184.522 110.825 1.00 100.96 ?  782  THR A N    1 
ATOM   5280  C  CA   . THR A  1 782  ? 165.821 184.538 112.287 1.00 92.05  ?  782  THR A CA   1 
ATOM   5281  C  C    . THR A  1 782  ? 165.500 185.958 112.747 1.00 88.12  ?  782  THR A C    1 
ATOM   5282  O  O    . THR A  1 782  ? 166.181 186.883 112.311 1.00 89.07  ?  782  THR A O    1 
ATOM   5283  C  CB   . THR A  1 782  ? 167.156 184.054 112.868 1.00 93.32  ?  782  THR A CB   1 
ATOM   5284  O  OG1  . THR A  1 782  ? 167.512 182.813 112.304 1.00 96.58  ?  782  THR A OG1  1 
ATOM   5285  C  CG2  . THR A  1 782  ? 167.100 183.842 114.286 1.00 84.14  ?  782  THR A CG2  1 
ATOM   5286  N  N    . PRO A  1 783  ? 164.529 186.184 113.648 1.00 86.48  ?  783  PRO A N    1 
ATOM   5287  C  CA   . PRO A  1 783  ? 164.243 187.535 114.155 1.00 80.54  ?  783  PRO A CA   1 
ATOM   5288  C  C    . PRO A  1 783  ? 165.425 188.176 114.854 1.00 80.90  ?  783  PRO A C    1 
ATOM   5289  O  O    . PRO A  1 783  ? 165.432 189.399 115.034 1.00 82.24  ?  783  PRO A O    1 
ATOM   5290  C  CB   . PRO A  1 783  ? 163.074 187.309 115.123 1.00 81.16  ?  783  PRO A CB   1 
ATOM   5291  C  CG   . PRO A  1 783  ? 162.475 186.008 114.705 1.00 82.72  ?  783  PRO A CG   1 
ATOM   5292  C  CD   . PRO A  1 783  ? 163.615 185.178 114.209 1.00 85.91  ?  783  PRO A CD   1 
ATOM   5293  N  N    . LEU A  1 784  ? 166.415 187.392 115.266 1.00 82.21  ?  784  LEU A N    1 
ATOM   5294  C  CA   . LEU A  1 784  ? 167.621 187.912 115.890 1.00 77.89  ?  784  LEU A CA   1 
ATOM   5295  C  C    . LEU A  1 784  ? 168.747 188.144 114.892 1.00 80.29  ?  784  LEU A C    1 
ATOM   5296  O  O    . LEU A  1 784  ? 169.875 188.425 115.308 1.00 80.88  ?  784  LEU A O    1 
ATOM   5297  C  CB   . LEU A  1 784  ? 168.093 186.957 116.989 1.00 74.97  ?  784  LEU A CB   1 
ATOM   5298  C  CG   . LEU A  1 784  ? 167.190 186.902 118.220 1.00 75.40  ?  784  LEU A CG   1 
ATOM   5299  C  CD1  . LEU A  1 784  ? 167.103 185.490 118.762 1.00 71.08  ?  784  LEU A CD1  1 
ATOM   5300  C  CD2  . LEU A  1 784  ? 167.696 187.855 119.286 1.00 77.91  ?  784  LEU A CD2  1 
ATOM   5301  N  N    . SER A  1 785  ? 168.539 187.943 113.594 1.00 85.24  ?  785  SER A N    1 
ATOM   5302  C  CA   . SER A  1 785  ? 169.587 188.157 112.601 1.00 88.94  ?  785  SER A CA   1 
ATOM   5303  C  C    . SER A  1 785  ? 169.639 189.625 112.199 1.00 91.30  ?  785  SER A C    1 
ATOM   5304  O  O    . SER A  1 785  ? 168.704 190.175 111.619 1.00 93.73  ?  785  SER A O    1 
ATOM   5305  C  CB   . SER A  1 785  ? 169.383 187.282 111.384 1.00 91.32  ?  785  SER A CB   1 
ATOM   5306  O  OG   . SER A  1 785  ? 170.462 187.455 110.540 1.00 91.32  ?  785  SER A OG   1 
ATOM   5307  N  N    . ARG A  1 786  ? 170.758 190.274 112.497 1.00 89.76  ?  786  ARG A N    1 
ATOM   5308  C  CA   . ARG A  1 786  ? 170.981 191.679 112.180 1.00 83.02  ?  786  ARG A CA   1 
ATOM   5309  C  C    . ARG A  1 786  ? 170.897 191.924 110.680 1.00 88.50  ?  786  ARG A C    1 
ATOM   5310  O  O    . ARG A  1 786  ? 170.366 192.950 110.239 1.00 92.95  ?  786  ARG A O    1 
ATOM   5311  C  CB   . ARG A  1 786  ? 172.340 192.118 112.725 1.00 80.99  ?  786  ARG A CB   1 
ATOM   5312  C  CG   . ARG A  1 786  ? 172.508 193.615 112.858 1.00 87.53  ?  786  ARG A CG   1 
ATOM   5313  C  CD   . ARG A  1 786  ? 173.541 193.965 113.913 1.00 82.01  ?  786  ARG A CD   1 
ATOM   5314  N  NE   . ARG A  1 786  ? 172.953 194.032 115.244 1.00 80.13  ?  786  ARG A NE   1 
ATOM   5315  C  CZ   . ARG A  1 786  ? 173.484 194.692 116.263 1.00 85.40  ?  786  ARG A CZ   1 
ATOM   5316  N  NH1  . ARG A  1 786  ? 172.857 194.689 117.436 1.00 82.36  1  786  ARG A NH1  1 
ATOM   5317  N  NH2  . ARG A  1 786  ? 174.621 195.355 116.139 1.00 87.89  ?  786  ARG A NH2  1 
ATOM   5318  N  N    . ALA A  1 787  ? 171.391 190.989 109.870 1.00 88.70  ?  787  ALA A N    1 
ATOM   5319  C  CA   . ALA A  1 787  ? 171.333 191.096 108.417 1.00 92.04  ?  787  ALA A CA   1 
ATOM   5320  C  C    . ALA A  1 787  ? 169.883 191.116 107.915 1.00 95.78  ?  787  ALA A C    1 
ATOM   5321  O  O    . ALA A  1 787  ? 169.520 191.973 107.112 1.00 94.38  ?  787  ALA A O    1 
ATOM   5322  C  CB   . ALA A  1 787  ? 172.128 189.936 107.818 1.00 91.06  ?  787  ALA A CB   1 
ATOM   5323  N  N    . ASP A  1 788  ? 169.036 190.216 108.421 1.00 97.13  ?  788  ASP A N    1 
ATOM   5324  C  CA   . ASP A  1 788  ? 167.613 190.177 108.072 1.00 92.19  ?  788  ASP A CA   1 
ATOM   5325  C  C    . ASP A  1 788  ? 166.913 191.468 108.485 1.00 87.42  ?  788  ASP A C    1 
ATOM   5326  O  O    . ASP A  1 788  ? 166.173 192.044 107.693 1.00 92.95  ?  788  ASP A O    1 
ATOM   5327  C  CB   . ASP A  1 788  ? 166.895 188.976 108.705 1.00 89.77  ?  788  ASP A CB   1 
ATOM   5328  C  CG   . ASP A  1 788  ? 167.455 187.615 108.307 1.00 103.47 ?  788  ASP A CG   1 
ATOM   5329  O  OD1  . ASP A  1 788  ? 168.178 187.540 107.349 1.00 109.59 ?  788  ASP A OD1  1 
ATOM   5330  O  OD2  . ASP A  1 788  ? 167.180 186.618 108.950 1.00 103.74 -1 788  ASP A OD2  1 
ATOM   5331  N  N    . LEU A  1 789  ? 167.167 191.968 109.695 1.00 87.37  ?  789  LEU A N    1 
ATOM   5332  C  CA   . LEU A  1 789  ? 166.450 193.153 110.172 1.00 84.35  ?  789  LEU A CA   1 
ATOM   5333  C  C    . LEU A  1 789  ? 166.893 194.423 109.429 1.00 85.21  ?  789  LEU A C    1 
ATOM   5334  O  O    . LEU A  1 789  ? 166.058 195.280 109.140 1.00 83.65  ?  789  LEU A O    1 
ATOM   5335  C  CB   . LEU A  1 789  ? 166.577 193.251 111.702 1.00 89.22  ?  789  LEU A CB   1 
ATOM   5336  C  CG   . LEU A  1 789  ? 165.491 192.495 112.488 1.00 85.67  ?  789  LEU A CG   1 
ATOM   5337  C  CD1  . LEU A  1 789  ? 164.149 193.201 112.408 1.00 84.62  ?  789  LEU A CD1  1 
ATOM   5338  C  CD2  . LEU A  1 789  ? 165.262 191.055 112.046 1.00 85.62  ?  789  LEU A CD2  1 
ATOM   5339  N  N    . ARG A  1 790  ? 168.120 194.409 108.923 1.00 91.47  ?  790  ARG A N    1 
ATOM   5340  C  CA   . ARG A  1 790  ? 168.618 195.508 108.108 1.00 89.56  ?  790  ARG A CA   1 
ATOM   5341  C  C    . ARG A  1 790  ? 168.000 195.416 106.700 1.00 88.46  ?  790  ARG A C    1 
ATOM   5342  O  O    . ARG A  1 790  ? 167.610 196.430 106.124 1.00 87.38  ?  790  ARG A O    1 
ATOM   5343  C  CB   . ARG A  1 790  ? 170.143 195.472 108.024 1.00 90.13  ?  790  ARG A CB   1 
ATOM   5344  C  CG   . ARG A  1 790  ? 170.751 196.655 107.290 1.00 93.30  ?  790  ARG A CG   1 
ATOM   5345  C  CD   . ARG A  1 790  ? 172.264 196.534 107.199 1.00 88.36  ?  790  ARG A CD   1 
ATOM   5346  N  NE   . ARG A  1 790  ? 172.906 196.596 108.509 1.00 95.74  ?  790  ARG A NE   1 
ATOM   5347  C  CZ   . ARG A  1 790  ? 173.214 197.722 109.143 1.00 105.32 ?  790  ARG A CZ   1 
ATOM   5348  N  NH1  . ARG A  1 790  ? 173.796 197.678 110.333 1.00 104.80 1  790  ARG A NH1  1 
ATOM   5349  N  NH2  . ARG A  1 790  ? 172.941 198.895 108.588 1.00 103.15 ?  790  ARG A NH2  1 
ATOM   5350  N  N    . ALA A  1 791  ? 167.911 194.199 106.155 1.00 87.57  ?  791  ALA A N    1 
ATOM   5351  C  CA   . ALA A  1 791  ? 167.335 193.968 104.829 1.00 92.53  ?  791  ALA A CA   1 
ATOM   5352  C  C    . ALA A  1 791  ? 165.839 194.325 104.761 1.00 92.67  ?  791  ALA A C    1 
ATOM   5353  O  O    . ALA A  1 791  ? 165.350 194.768 103.735 1.00 99.20  ?  791  ALA A O    1 
ATOM   5354  C  CB   . ALA A  1 791  ? 167.567 192.508 104.432 1.00 91.09  ?  791  ALA A CB   1 
ATOM   5355  N  N    . VAL A  1 792  ? 165.117 194.170 105.868 1.00 91.22  ?  792  VAL A N    1 
ATOM   5356  C  CA   . VAL A  1 792  ? 163.692 194.496 106.028 1.00 80.57  ?  792  VAL A CA   1 
ATOM   5357  C  C    . VAL A  1 792  ? 163.425 195.987 106.314 1.00 78.34  ?  792  VAL A C    1 
ATOM   5358  O  O    . VAL A  1 792  ? 162.281 196.380 106.515 1.00 82.57  ?  792  VAL A O    1 
ATOM   5359  C  CB   . VAL A  1 792  ? 163.113 193.507 107.067 1.00 77.36  ?  792  VAL A CB   1 
ATOM   5360  C  CG1  . VAL A  1 792  ? 161.791 193.858 107.735 1.00 77.27  ?  792  VAL A CG1  1 
ATOM   5361  C  CG2  . VAL A  1 792  ? 162.905 192.154 106.381 1.00 70.22  ?  792  VAL A CG2  1 
ATOM   5362  N  N    . ASN A  1 793  ? 164.433 196.863 106.294 1.00 81.28  ?  793  ASN A N    1 
ATOM   5363  C  CA   . ASN A  1 793  ? 164.293 198.301 106.573 1.00 83.35  ?  793  ASN A CA   1 
ATOM   5364  C  C    . ASN A  1 793  ? 163.679 198.604 107.955 1.00 79.11  ?  793  ASN A C    1 
ATOM   5365  O  O    . ASN A  1 793  ? 162.832 199.490 108.086 1.00 78.98  ?  793  ASN A O    1 
ATOM   5366  C  CB   . ASN A  1 793  ? 163.563 199.035 105.422 1.00 86.88  ?  793  ASN A CB   1 
ATOM   5367  C  CG   . ASN A  1 793  ? 164.348 199.177 104.135 1.00 93.95  ?  793  ASN A CG   1 
ATOM   5368  O  OD1  . ASN A  1 793  ? 165.359 198.542 103.892 1.00 94.69  ?  793  ASN A OD1  1 
ATOM   5369  N  ND2  . ASN A  1 793  ? 163.918 200.076 103.281 1.00 95.13  ?  793  ASN A ND2  1 
ATOM   5370  N  N    . ILE A  1 794  ? 164.088 197.879 109.002 1.00 78.88  ?  794  ILE A N    1 
ATOM   5371  C  CA   . ILE A  1 794  ? 163.500 197.993 110.347 1.00 79.37  ?  794  ILE A CA   1 
ATOM   5372  C  C    . ILE A  1 794  ? 163.432 199.437 110.869 1.00 82.06  ?  794  ILE A C    1 
ATOM   5373  O  O    . ILE A  1 794  ? 162.484 199.804 111.553 1.00 86.52  ?  794  ILE A O    1 
ATOM   5374  C  CB   . ILE A  1 794  ? 164.258 197.066 111.323 1.00 76.26  ?  794  ILE A CB   1 
ATOM   5375  C  CG1  . ILE A  1 794  ? 163.630 197.002 112.725 1.00 73.95  ?  794  ILE A CG1  1 
ATOM   5376  C  CG2  . ILE A  1 794  ? 165.725 197.476 111.511 1.00 81.42  ?  794  ILE A CG2  1 
ATOM   5377  C  CD1  . ILE A  1 794  ? 162.240 196.381 112.726 1.00 76.81  ?  794  ILE A CD1  1 
ATOM   5378  N  N    . ASN A  1 795  ? 164.387 200.289 110.497 1.00 84.93  ?  795  ASN A N    1 
ATOM   5379  C  CA   . ASN A  1 795  ? 164.461 201.692 110.901 1.00 85.14  ?  795  ASN A CA   1 
ATOM   5380  C  C    . ASN A  1 795  ? 163.380 202.594 110.286 1.00 87.49  ?  795  ASN A C    1 
ATOM   5381  O  O    . ASN A  1 795  ? 163.184 203.709 110.762 1.00 86.26  ?  795  ASN A O    1 
ATOM   5382  C  CB   . ASN A  1 795  ? 165.870 202.222 110.586 1.00 85.78  ?  795  ASN A CB   1 
ATOM   5383  C  CG   . ASN A  1 795  ? 166.271 202.115 109.122 1.00 88.38  ?  795  ASN A CG   1 
ATOM   5384  O  OD1  . ASN A  1 795  ? 166.224 201.058 108.509 1.00 85.44  ?  795  ASN A OD1  1 
ATOM   5385  N  ND2  . ASN A  1 795  ? 166.675 203.202 108.514 1.00 89.35  ?  795  ASN A ND2  1 
ATOM   5386  N  N    . LEU A  1 796  ? 162.689 202.141 109.237 1.00 89.54  ?  796  LEU A N    1 
ATOM   5387  C  CA   . LEU A  1 796  ? 161.669 202.907 108.510 1.00 87.45  ?  796  LEU A CA   1 
ATOM   5388  C  C    . LEU A  1 796  ? 160.234 202.418 108.753 1.00 90.95  ?  796  LEU A C    1 
ATOM   5389  O  O    . LEU A  1 796  ? 159.291 203.021 108.239 1.00 93.77  ?  796  LEU A O    1 
ATOM   5390  C  CB   . LEU A  1 796  ? 161.994 202.885 107.008 1.00 86.91  ?  796  LEU A CB   1 
ATOM   5391  C  CG   . LEU A  1 796  ? 163.341 203.488 106.622 1.00 85.73  ?  796  LEU A CG   1 
ATOM   5392  C  CD1  . LEU A  1 796  ? 163.611 203.359 105.208 1.00 84.49  ?  796  LEU A CD1  1 
ATOM   5393  C  CD2  . LEU A  1 796  ? 163.483 204.886 106.948 1.00 89.99  ?  796  LEU A CD2  1 
ATOM   5394  N  N    . CYS A  1 797  ? 160.042 201.332 109.504 1.00 88.31  ?  797  CYS A N    1 
ATOM   5395  C  CA   . CYS A  1 797  ? 158.714 200.803 109.795 1.00 83.13  ?  797  CYS A CA   1 
ATOM   5396  C  C    . CYS A  1 797  ? 157.892 201.751 110.681 1.00 84.28  ?  797  CYS A C    1 
ATOM   5397  O  O    . CYS A  1 797  ? 158.442 202.572 111.417 1.00 83.36  ?  797  CYS A O    1 
ATOM   5398  C  CB   . CYS A  1 797  ? 158.850 199.400 110.397 1.00 81.60  ?  797  CYS A CB   1 
ATOM   5399  S  SG   . CYS A  1 797  ? 159.397 199.473 112.115 1.00 94.15  ?  797  CYS A SG   1 
ATOM   5400  N  N    . ASP A  1 798  ? 156.564 201.629 110.633 1.00 84.86  ?  798  ASP A N    1 
ATOM   5401  C  CA   . ASP A  1 798  ? 155.662 202.281 111.591 1.00 84.00  ?  798  ASP A CA   1 
ATOM   5402  C  C    . ASP A  1 798  ? 155.490 201.464 112.871 1.00 81.87  ?  798  ASP A C    1 
ATOM   5403  O  O    . ASP A  1 798  ? 155.160 202.033 113.907 1.00 81.64  ?  798  ASP A O    1 
ATOM   5404  C  CB   . ASP A  1 798  ? 154.297 202.532 110.961 1.00 79.75  ?  798  ASP A CB   1 
ATOM   5405  C  CG   . ASP A  1 798  ? 154.075 203.896 110.389 1.00 91.75  ?  798  ASP A CG   1 
ATOM   5406  O  OD1  . ASP A  1 798  ? 155.027 204.660 110.188 1.00 94.41  ?  798  ASP A OD1  1 
ATOM   5407  O  OD2  . ASP A  1 798  ? 152.914 204.231 110.185 1.00 100.67 -1 798  ASP A OD2  1 
ATOM   5408  N  N    . MET A  1 799  ? 155.715 200.148 112.810 1.00 78.78  ?  799  MET A N    1 
ATOM   5409  C  CA   . MET A  1 799  ? 155.789 199.267 113.974 1.00 76.74  ?  799  MET A CA   1 
ATOM   5410  C  C    . MET A  1 799  ? 156.645 198.039 113.701 1.00 72.51  ?  799  MET A C    1 
ATOM   5411  O  O    . MET A  1 799  ? 156.538 197.412 112.647 1.00 72.30  ?  799  MET A O    1 
ATOM   5412  C  CB   . MET A  1 799  ? 154.385 198.810 114.396 1.00 73.92  ?  799  MET A CB   1 
ATOM   5413  C  CG   . MET A  1 799  ? 154.427 197.954 115.645 1.00 76.36  ?  799  MET A CG   1 
ATOM   5414  S  SD   . MET A  1 799  ? 154.953 198.785 117.111 1.00 77.32  ?  799  MET A SD   1 
ATOM   5415  C  CE   . MET A  1 799  ? 153.482 199.739 117.477 1.00 77.76  ?  799  MET A CE   1 
ATOM   5416  N  N    . CYS A  1 800  ? 157.390 197.615 114.713 1.00 67.97  ?  800  CYS A N    1 
ATOM   5417  C  CA   . CYS A  1 800  ? 157.884 196.256 114.838 1.00 69.94  ?  800  CYS A CA   1 
ATOM   5418  C  C    . CYS A  1 800  ? 157.109 195.535 115.939 1.00 66.91  ?  800  CYS A C    1 
ATOM   5419  O  O    . CYS A  1 800  ? 156.959 196.061 117.038 1.00 72.12  ?  800  CYS A O    1 
ATOM   5420  C  CB   . CYS A  1 800  ? 159.385 196.290 115.104 1.00 69.81  ?  800  CYS A CB   1 
ATOM   5421  S  SG   . CYS A  1 800  ? 160.016 194.597 115.213 1.00 66.28  ?  800  CYS A SG   1 
ATOM   5422  N  N    . VAL A  1 801  ? 156.597 194.343 115.649 1.00 60.90  ?  801  VAL A N    1 
ATOM   5423  C  CA   . VAL A  1 801  ? 155.817 193.516 116.572 1.00 57.08  ?  801  VAL A CA   1 
ATOM   5424  C  C    . VAL A  1 801  ? 156.591 192.239 116.861 1.00 62.89  ?  801  VAL A C    1 
ATOM   5425  O  O    . VAL A  1 801  ? 156.878 191.483 115.937 1.00 65.99  ?  801  VAL A O    1 
ATOM   5426  C  CB   . VAL A  1 801  ? 154.442 193.197 115.965 1.00 52.57  ?  801  VAL A CB   1 
ATOM   5427  C  CG1  . VAL A  1 801  ? 153.652 192.218 116.825 1.00 58.26  ?  801  VAL A CG1  1 
ATOM   5428  C  CG2  . VAL A  1 801  ? 153.589 194.452 115.770 1.00 47.78  ?  801  VAL A CG2  1 
ATOM   5429  N  N    . ILE A  1 802  ? 156.901 191.954 118.125 1.00 63.28  ?  802  ILE A N    1 
ATOM   5430  C  CA   . ILE A  1 802  ? 157.650 190.745 118.506 1.00 64.78  ?  802  ILE A CA   1 
ATOM   5431  C  C    . ILE A  1 802  ? 156.772 189.778 119.296 1.00 65.96  ?  802  ILE A C    1 
ATOM   5432  O  O    . ILE A  1 802  ? 156.348 190.104 120.407 1.00 64.70  ?  802  ILE A O    1 
ATOM   5433  C  CB   . ILE A  1 802  ? 158.937 191.111 119.266 1.00 59.82  ?  802  ILE A CB   1 
ATOM   5434  C  CG1  . ILE A  1 802  ? 159.796 192.079 118.462 1.00 62.59  ?  802  ILE A CG1  1 
ATOM   5435  C  CG2  . ILE A  1 802  ? 159.708 189.840 119.590 1.00 67.58  ?  802  ILE A CG2  1 
ATOM   5436  C  CD1  . ILE A  1 802  ? 161.141 192.397 118.957 1.00 64.82  ?  802  ILE A CD1  1 
ATOM   5437  N  N    . LEU A  1 803  ? 156.566 188.576 118.751 1.00 69.96  ?  803  LEU A N    1 
ATOM   5438  C  CA   . LEU A  1 803  ? 155.740 187.513 119.327 1.00 69.83  ?  803  LEU A CA   1 
ATOM   5439  C  C    . LEU A  1 803  ? 156.503 186.188 119.385 1.00 76.51  ?  803  LEU A C    1 
ATOM   5440  O  O    . LEU A  1 803  ? 157.312 185.866 118.519 1.00 80.20  ?  803  LEU A O    1 
ATOM   5441  C  CB   . LEU A  1 803  ? 154.436 187.303 118.536 1.00 63.44  ?  803  LEU A CB   1 
ATOM   5442  C  CG   . LEU A  1 803  ? 153.633 188.558 118.188 1.00 61.34  ?  803  LEU A CG   1 
ATOM   5443  C  CD1  . LEU A  1 803  ? 152.462 188.200 117.277 1.00 61.08  ?  803  LEU A CD1  1 
ATOM   5444  C  CD2  . LEU A  1 803  ? 153.064 189.236 119.424 1.00 63.37  ?  803  LEU A CD2  1 
ATOM   5445  N  N    . SER A  1 804  ? 156.186 185.384 120.387 1.00 80.31  ?  804  SER A N    1 
ATOM   5446  C  CA   . SER A  1 804  ? 156.792 184.084 120.630 1.00 93.58  ?  804  SER A CA   1 
ATOM   5447  C  C    . SER A  1 804  ? 155.706 183.034 120.790 1.00 104.25 ?  804  SER A C    1 
ATOM   5448  O  O    . SER A  1 804  ? 154.688 183.275 121.444 1.00 106.97 ?  804  SER A O    1 
ATOM   5449  C  CB   . SER A  1 804  ? 157.682 184.106 121.875 1.00 100.26 ?  804  SER A CB   1 
ATOM   5450  O  OG   . SER A  1 804  ? 158.616 183.042 121.849 1.00 102.09 ?  804  SER A OG   1 
ATOM   5451  N  N    . ALA A  1 805  ? 155.924 181.871 120.179 1.00 104.86 ?  805  ALA A N    1 
ATOM   5452  C  CA   . ALA A  1 805  ? 154.995 180.756 120.311 1.00 111.04 ?  805  ALA A CA   1 
ATOM   5453  C  C    . ALA A  1 805  ? 155.430 179.770 121.387 1.00 124.01 ?  805  ALA A C    1 
ATOM   5454  O  O    . ALA A  1 805  ? 154.583 179.126 122.015 1.00 125.36 ?  805  ALA A O    1 
ATOM   5455  C  CB   . ALA A  1 805  ? 154.844 180.035 118.971 1.00 107.69 ?  805  ALA A CB   1 
ATOM   5456  N  N    . ASN A  1 806  ? 156.736 179.655 121.602 1.00 126.90 ?  806  ASN A N    1 
ATOM   5457  C  CA   . ASN A  1 806  ? 157.262 178.769 122.632 1.00 132.10 ?  806  ASN A CA   1 
ATOM   5458  C  C    . ASN A  1 806  ? 157.143 179.469 123.979 1.00 136.25 ?  806  ASN A C    1 
ATOM   5459  O  O    . ASN A  1 806  ? 158.111 180.033 124.486 1.00 135.78 ?  806  ASN A O    1 
ATOM   5460  C  CB   . ASN A  1 806  ? 158.719 178.411 122.344 1.00 132.30 ?  806  ASN A CB   1 
ATOM   5461  C  CG   . ASN A  1 806  ? 158.866 177.480 121.157 1.00 132.41 ?  806  ASN A CG   1 
ATOM   5462  O  OD1  . ASN A  1 806  ? 157.931 176.765 120.795 1.00 125.63 ?  806  ASN A OD1  1 
ATOM   5463  N  ND2  . ASN A  1 806  ? 160.042 177.485 120.543 1.00 137.98 ?  806  ASN A ND2  1 
ATOM   5464  N  N    . GLN A  1 807  ? 155.945 179.429 124.552 1.00 140.40 ?  807  GLN A N    1 
ATOM   5465  C  CA   . GLN A  1 807  ? 155.673 180.092 125.820 1.00 141.73 ?  807  GLN A CA   1 
ATOM   5466  C  C    . GLN A  1 807  ? 155.045 179.125 126.814 1.00 146.99 ?  807  GLN A C    1 
ATOM   5467  O  O    . GLN A  1 807  ? 155.205 179.280 128.029 1.00 143.10 ?  807  GLN A O    1 
ATOM   5468  C  CB   . GLN A  1 807  ? 154.763 181.301 125.601 1.00 132.68 ?  807  GLN A CB   1 
ATOM   5469  C  CG   . GLN A  1 807  ? 153.652 181.068 124.593 1.00 134.22 ?  807  GLN A CG   1 
ATOM   5470  C  CD   . GLN A  1 807  ? 152.391 180.527 125.234 1.00 141.49 ?  807  GLN A CD   1 
ATOM   5471  O  OE1  . GLN A  1 807  ? 152.170 180.691 126.433 1.00 136.66 ?  807  GLN A OE1  1 
ATOM   5472  N  NE2  . GLN A  1 807  ? 151.554 179.875 124.435 1.00 139.20 ?  807  GLN A NE2  1 
ATOM   5473  N  N    . ASN A  1 808  ? 154.327 178.125 126.306 1.00 151.29 ?  808  ASN A N    1 
ATOM   5474  C  CA   . ASN A  1 808  ? 153.651 177.142 127.143 1.00 149.28 ?  808  ASN A CA   1 
ATOM   5475  C  C    . ASN A  1 808  ? 154.370 175.802 127.189 1.00 153.31 ?  808  ASN A C    1 
ATOM   5476  O  O    . ASN A  1 808  ? 154.252 175.077 128.182 1.00 149.16 ?  808  ASN A O    1 
ATOM   5477  C  CB   . ASN A  1 808  ? 152.219 176.926 126.646 1.00 142.42 ?  808  ASN A CB   1 
ATOM   5478  C  CG   . ASN A  1 808  ? 152.155 176.657 125.157 1.00 141.40 ?  808  ASN A CG   1 
ATOM   5479  O  OD1  . ASN A  1 808  ? 152.066 177.582 124.350 1.00 138.71 ?  808  ASN A OD1  1 
ATOM   5480  N  ND2  . ASN A  1 808  ? 152.205 175.384 124.783 1.00 137.72 ?  808  ASN A ND2  1 
ATOM   5481  N  N    . ASN A  1 809  ? 155.109 175.454 126.133 1.00 159.07 ?  809  ASN A N    1 
ATOM   5482  C  CA   . ASN A  1 809  ? 155.776 174.157 126.080 1.00 161.90 ?  809  ASN A CA   1 
ATOM   5483  C  C    . ASN A  1 809  ? 156.819 174.021 127.183 1.00 162.58 ?  809  ASN A C    1 
ATOM   5484  O  O    . ASN A  1 809  ? 156.917 172.978 127.839 1.00 155.97 ?  809  ASN A O    1 
ATOM   5485  C  CB   . ASN A  1 809  ? 156.415 173.958 124.705 1.00 161.78 ?  809  ASN A CB   1 
ATOM   5486  C  CG   . ASN A  1 809  ? 156.955 175.248 124.123 1.00 153.14 ?  809  ASN A CG   1 
ATOM   5487  O  OD1  . ASN A  1 809  ? 157.577 176.047 124.824 1.00 150.59 ?  809  ASN A OD1  1 
ATOM   5488  N  ND2  . ASN A  1 809  ? 156.719 175.460 122.834 1.00 142.63 ?  809  ASN A ND2  1 
ATOM   5489  N  N    . ILE A  1 810  ? 157.606 175.068 127.403 1.00 163.81 ?  810  ILE A N    1 
ATOM   5490  C  CA   . ILE A  1 810  ? 158.630 175.066 128.440 1.00 164.34 ?  810  ILE A CA   1 
ATOM   5491  C  C    . ILE A  1 810  ? 158.033 175.631 129.721 1.00 165.31 ?  810  ILE A C    1 
ATOM   5492  O  O    . ILE A  1 810  ? 157.096 176.438 129.681 1.00 163.66 ?  810  ILE A O    1 
ATOM   5493  C  CB   . ILE A  1 810  ? 159.867 175.868 127.997 1.00 159.64 ?  810  ILE A CB   1 
ATOM   5494  C  CG1  . ILE A  1 810  ? 161.122 175.343 128.697 1.00 156.82 ?  810  ILE A CG1  1 
ATOM   5495  C  CG2  . ILE A  1 810  ? 159.682 177.356 128.261 1.00 153.52 ?  810  ILE A CG2  1 
ATOM   5496  C  CD1  . ILE A  1 810  ? 162.411 175.908 128.142 1.00 148.85 ?  810  ILE A CD1  1 
ATOM   5497  N  N    . ASP A  1 811  ? 158.548 175.181 130.859 1.00 167.49 ?  811  ASP A N    1 
ATOM   5498  C  CA   . ASP A  1 811  ? 158.112 175.654 132.170 1.00 167.42 ?  811  ASP A CA   1 
ATOM   5499  C  C    . ASP A  1 811  ? 159.343 176.047 132.983 1.00 167.67 ?  811  ASP A C    1 
ATOM   5500  O  O    . ASP A  1 811  ? 159.857 175.257 133.779 1.00 166.33 ?  811  ASP A O    1 
ATOM   5501  C  CB   . ASP A  1 811  ? 157.283 174.580 132.884 1.00 167.93 ?  811  ASP A CB   1 
ATOM   5502  C  CG   . ASP A  1 811  ? 156.306 173.887 131.955 1.00 165.66 ?  811  ASP A CG   1 
ATOM   5503  O  OD1  . ASP A  1 811  ? 156.750 173.052 131.139 1.00 167.29 ?  811  ASP A OD1  1 
ATOM   5504  O  OD2  . ASP A  1 811  ? 155.094 174.178 132.038 1.00 158.36 -1 811  ASP A OD2  1 
ATOM   5505  N  N    . ASP A  1 812  ? 159.807 177.283 132.786 1.00 166.25 ?  812  ASP A N    1 
ATOM   5506  C  CA   . ASP A  1 812  ? 160.944 177.818 133.520 1.00 167.52 ?  812  ASP A CA   1 
ATOM   5507  C  C    . ASP A  1 812  ? 160.696 179.192 134.120 1.00 164.53 ?  812  ASP A C    1 
ATOM   5508  O  O    . ASP A  1 812  ? 161.382 179.553 135.082 1.00 163.80 ?  812  ASP A O    1 
ATOM   5509  C  CB   . ASP A  1 812  ? 162.185 177.898 132.616 1.00 162.23 ?  812  ASP A CB   1 
ATOM   5510  C  CG   . ASP A  1 812  ? 162.753 176.533 132.280 1.00 162.80 ?  812  ASP A CG   1 
ATOM   5511  O  OD1  . ASP A  1 812  ? 162.496 175.574 133.037 1.00 161.58 ?  812  ASP A OD1  1 
ATOM   5512  O  OD2  . ASP A  1 812  ? 163.460 176.418 131.257 1.00 158.28 -1 812  ASP A OD2  1 
ATOM   5513  N  N    . THR A  1 813  ? 159.755 179.967 133.575 1.00 164.50 ?  813  THR A N    1 
ATOM   5514  C  CA   . THR A  1 813  ? 159.411 181.303 134.069 1.00 164.77 ?  813  THR A CA   1 
ATOM   5515  C  C    . THR A  1 813  ? 160.618 182.242 134.046 1.00 162.51 ?  813  THR A C    1 
ATOM   5516  O  O    . THR A  1 813  ? 160.619 183.313 134.656 1.00 158.22 ?  813  THR A O    1 
ATOM   5517  C  CB   . THR A  1 813  ? 158.795 181.237 135.470 1.00 171.44 ?  813  THR A CB   1 
ATOM   5518  O  OG1  . THR A  1 813  ? 159.828 181.047 136.445 1.00 176.35 ?  813  THR A OG1  1 
ATOM   5519  C  CG2  . THR A  1 813  ? 157.783 180.100 135.566 1.00 167.80 ?  813  THR A CG2  1 
ATOM   5520  N  N    . SER A  1 814  ? 161.661 181.827 133.327 1.00 158.13 ?  814  SER A N    1 
ATOM   5521  C  CA   . SER A  1 814  ? 162.859 182.643 133.178 1.00 151.13 ?  814  SER A CA   1 
ATOM   5522  C  C    . SER A  1 814  ? 163.225 182.788 131.707 1.00 142.59 ?  814  SER A C    1 
ATOM   5523  O  O    . SER A  1 814  ? 163.670 183.854 131.272 1.00 133.20 ?  814  SER A O    1 
ATOM   5524  C  CB   . SER A  1 814  ? 164.023 182.033 133.961 1.00 153.27 ?  814  SER A CB   1 
ATOM   5525  O  OG   . SER A  1 814  ? 164.059 180.625 133.802 1.00 150.97 ?  814  SER A OG   1 
ATOM   5526  N  N    . LEU A  1 815  ? 163.036 181.720 130.937 1.00 142.12 ?  815  LEU A N    1 
ATOM   5527  C  CA   . LEU A  1 815  ? 163.358 181.708 129.517 1.00 134.81 ?  815  LEU A CA   1 
ATOM   5528  C  C    . LEU A  1 815  ? 162.130 181.879 128.634 1.00 129.16 ?  815  LEU A C    1 
ATOM   5529  O  O    . LEU A  1 815  ? 162.239 181.742 127.411 1.00 126.05 ?  815  LEU A O    1 
ATOM   5530  C  CB   . LEU A  1 815  ? 164.082 180.410 129.154 1.00 136.97 ?  815  LEU A CB   1 
ATOM   5531  C  CG   . LEU A  1 815  ? 165.109 179.911 130.172 1.00 141.78 ?  815  LEU A CG   1 
ATOM   5532  C  CD1  . LEU A  1 815  ? 165.630 178.537 129.782 1.00 141.43 ?  815  LEU A CD1  1 
ATOM   5533  C  CD2  . LEU A  1 815  ? 166.253 180.903 130.311 1.00 138.36 ?  815  LEU A CD2  1 
ATOM   5534  N  N    . GLN A  1 816  ? 160.969 182.163 129.224 1.00 125.78 ?  816  GLN A N    1 
ATOM   5535  C  CA   . GLN A  1 816  ? 159.754 182.330 128.433 1.00 120.71 ?  816  GLN A CA   1 
ATOM   5536  C  C    . GLN A  1 816  ? 159.858 183.537 127.508 1.00 115.28 ?  816  GLN A C    1 
ATOM   5537  O  O    . GLN A  1 816  ? 159.460 183.472 126.339 1.00 117.53 ?  816  GLN A O    1 
ATOM   5538  C  CB   . GLN A  1 816  ? 158.545 182.459 129.358 1.00 120.71 ?  816  GLN A CB   1 
ATOM   5539  C  CG   . GLN A  1 816  ? 158.455 181.370 130.411 1.00 130.70 ?  816  GLN A CG   1 
ATOM   5540  C  CD   . GLN A  1 816  ? 157.049 180.829 130.568 1.00 132.46 ?  816  GLN A CD   1 
ATOM   5541  O  OE1  . GLN A  1 816  ? 156.195 181.460 131.190 1.00 125.52 ?  816  GLN A OE1  1 
ATOM   5542  N  NE2  . GLN A  1 816  ? 156.800 179.656 129.999 1.00 143.68 ?  816  GLN A NE2  1 
ATOM   5543  N  N    . ASP A  1 817  ? 160.392 184.648 128.014 1.00 104.87 ?  817  ASP A N    1 
ATOM   5544  C  CA   . ASP A  1 817  ? 160.507 185.882 127.248 1.00 95.11  ?  817  ASP A CA   1 
ATOM   5545  C  C    . ASP A  1 817  ? 161.950 186.206 126.881 1.00 89.79  ?  817  ASP A C    1 
ATOM   5546  O  O    . ASP A  1 817  ? 162.244 187.336 126.475 1.00 92.30  ?  817  ASP A O    1 
ATOM   5547  C  CB   . ASP A  1 817  ? 159.884 187.042 128.024 1.00 94.87  ?  817  ASP A CB   1 
ATOM   5548  C  CG   . ASP A  1 817  ? 158.600 186.649 128.724 1.00 96.69  ?  817  ASP A CG   1 
ATOM   5549  O  OD1  . ASP A  1 817  ? 157.807 185.891 128.129 1.00 98.37  ?  817  ASP A OD1  1 
ATOM   5550  O  OD2  . ASP A  1 817  ? 158.385 187.094 129.871 1.00 97.01  -1 817  ASP A OD2  1 
ATOM   5551  N  N    . LYS A  1 818  ? 162.857 185.236 127.016 1.00 90.49  ?  818  LYS A N    1 
ATOM   5552  C  CA   . LYS A  1 818  ? 164.261 185.489 126.717 1.00 90.37  ?  818  LYS A CA   1 
ATOM   5553  C  C    . LYS A  1 818  ? 164.462 185.891 125.264 1.00 88.56  ?  818  LYS A C    1 
ATOM   5554  O  O    . LYS A  1 818  ? 165.196 186.845 124.984 1.00 84.87  ?  818  LYS A O    1 
ATOM   5555  C  CB   . LYS A  1 818  ? 165.095 184.250 127.049 1.00 97.14  ?  818  LYS A CB   1 
ATOM   5556  C  CG   . LYS A  1 818  ? 166.599 184.405 126.849 1.00 97.13  ?  818  LYS A CG   1 
ATOM   5557  C  CD   . LYS A  1 818  ? 167.366 183.135 127.198 1.00 102.96 ?  818  LYS A CD   1 
ATOM   5558  C  CE   . LYS A  1 818  ? 167.071 182.015 126.215 1.00 109.13 ?  818  LYS A CE   1 
ATOM   5559  N  NZ   . LYS A  1 818  ? 167.556 182.337 124.845 1.00 109.80 1  818  LYS A NZ   1 
ATOM   5560  N  N    . GLU A  1 819  ? 163.823 185.182 124.331 1.00 89.72  ?  819  GLU A N    1 
ATOM   5561  C  CA   . GLU A  1 819  ? 163.995 185.492 122.916 1.00 81.64  ?  819  GLU A CA   1 
ATOM   5562  C  C    . GLU A  1 819  ? 163.455 186.877 122.587 1.00 76.58  ?  819  GLU A C    1 
ATOM   5563  O  O    . GLU A  1 819  ? 164.093 187.645 121.857 1.00 77.25  ?  819  GLU A O    1 
ATOM   5564  C  CB   . GLU A  1 819  ? 163.307 184.428 122.061 1.00 84.75  ?  819  GLU A CB   1 
ATOM   5565  C  CG   . GLU A  1 819  ? 163.937 183.037 122.119 1.00 96.40  ?  819  GLU A CG   1 
ATOM   5566  C  CD   . GLU A  1 819  ? 165.321 182.960 121.487 1.00 108.65 ?  819  GLU A CD   1 
ATOM   5567  O  OE1  . GLU A  1 819  ? 166.226 183.720 121.891 1.00 104.57 ?  819  GLU A OE1  1 
ATOM   5568  O  OE2  . GLU A  1 819  ? 165.503 182.127 120.574 1.00 113.92 -1 819  GLU A OE2  1 
ATOM   5569  N  N    . CYS A  1 820  ? 162.279 187.215 123.117 1.00 75.60  ?  820  CYS A N    1 
ATOM   5570  C  CA   . CYS A  1 820  ? 161.694 188.525 122.853 1.00 69.11  ?  820  CYS A CA   1 
ATOM   5571  C  C    . CYS A  1 820  ? 162.566 189.639 123.419 1.00 71.23  ?  820  CYS A C    1 
ATOM   5572  O  O    . CYS A  1 820  ? 162.792 190.662 122.761 1.00 74.60  ?  820  CYS A O    1 
ATOM   5573  C  CB   . CYS A  1 820  ? 160.283 188.593 123.435 1.00 67.40  ?  820  CYS A CB   1 
ATOM   5574  S  SG   . CYS A  1 820  ? 159.216 187.224 122.946 1.00 80.25  ?  820  CYS A SG   1 
ATOM   5575  N  N    . ILE A  1 821  ? 163.070 189.455 124.641 1.00 69.37  ?  821  ILE A N    1 
ATOM   5576  C  CA   . ILE A  1 821  ? 163.924 190.472 125.247 1.00 63.89  ?  821  ILE A CA   1 
ATOM   5577  C  C    . ILE A  1 821  ? 165.208 190.635 124.446 1.00 67.69  ?  821  ILE A C    1 
ATOM   5578  O  O    . ILE A  1 821  ? 165.662 191.758 124.192 1.00 71.64  ?  821  ILE A O    1 
ATOM   5579  C  CB   . ILE A  1 821  ? 164.211 190.122 126.718 1.00 63.27  ?  821  ILE A CB   1 
ATOM   5580  C  CG1  . ILE A  1 821  ? 163.006 190.468 127.591 1.00 63.69  ?  821  ILE A CG1  1 
ATOM   5581  C  CG2  . ILE A  1 821  ? 165.445 190.853 127.213 1.00 67.34  ?  821  ILE A CG2  1 
ATOM   5582  C  CD1  . ILE A  1 821  ? 162.800 189.522 128.746 1.00 71.04  ?  821  ILE A CD1  1 
ATOM   5583  N  N    . LEU A  1 822  ? 165.811 189.519 124.031 1.00 68.49  ?  822  LEU A N    1 
ATOM   5584  C  CA   . LEU A  1 822  ? 167.043 189.590 123.256 1.00 67.83  ?  822  LEU A CA   1 
ATOM   5585  C  C    . LEU A  1 822  ? 166.814 190.282 121.919 1.00 71.22  ?  822  LEU A C    1 
ATOM   5586  O  O    . LEU A  1 822  ? 167.644 191.083 121.478 1.00 75.17  ?  822  LEU A O    1 
ATOM   5587  C  CB   . LEU A  1 822  ? 167.609 188.187 123.049 1.00 68.14  ?  822  LEU A CB   1 
ATOM   5588  C  CG   . LEU A  1 822  ? 169.130 188.051 123.105 1.00 66.79  ?  822  LEU A CG   1 
ATOM   5589  C  CD1  . LEU A  1 822  ? 169.699 188.875 124.244 1.00 60.07  ?  822  LEU A CD1  1 
ATOM   5590  C  CD2  . LEU A  1 822  ? 169.523 186.593 123.252 1.00 75.10  ?  822  LEU A CD2  1 
ATOM   5591  N  N    . ALA A  1 823  ? 165.691 189.987 121.261 1.00 68.83  ?  823  ALA A N    1 
ATOM   5592  C  CA   . ALA A  1 823  ? 165.381 190.636 119.991 1.00 66.43  ?  823  ALA A CA   1 
ATOM   5593  C  C    . ALA A  1 823  ? 165.169 192.133 120.176 1.00 66.86  ?  823  ALA A C    1 
ATOM   5594  O  O    . ALA A  1 823  ? 165.643 192.944 119.372 1.00 70.61  ?  823  ALA A O    1 
ATOM   5595  C  CB   . ALA A  1 823  ? 164.149 189.990 119.360 1.00 65.13  ?  823  ALA A CB   1 
ATOM   5596  N  N    . SER A  1 824  ? 164.454 192.518 121.235 1.00 63.91  ?  824  SER A N    1 
ATOM   5597  C  CA   . SER A  1 824  ? 164.227 193.935 121.495 1.00 60.37  ?  824  SER A CA   1 
ATOM   5598  C  C    . SER A  1 824  ? 165.542 194.659 121.746 1.00 68.20  ?  824  SER A C    1 
ATOM   5599  O  O    . SER A  1 824  ? 165.768 195.760 121.230 1.00 76.01  ?  824  SER A O    1 
ATOM   5600  C  CB   . SER A  1 824  ? 163.285 194.104 122.686 1.00 61.04  ?  824  SER A CB   1 
ATOM   5601  O  OG   . SER A  1 824  ? 162.149 193.270 122.556 1.00 67.35  ?  824  SER A OG   1 
ATOM   5602  N  N    . LEU A  1 825  ? 166.430 194.049 122.535 1.00 67.55  ?  825  LEU A N    1 
ATOM   5603  C  CA   . LEU A  1 825  ? 167.723 194.670 122.800 1.00 66.88  ?  825  LEU A CA   1 
ATOM   5604  C  C    . LEU A  1 825  ? 168.576 194.752 121.541 1.00 67.70  ?  825  LEU A C    1 
ATOM   5605  O  O    . LEU A  1 825  ? 169.259 195.758 121.319 1.00 74.07  ?  825  LEU A O    1 
ATOM   5606  C  CB   . LEU A  1 825  ? 168.457 193.903 123.897 1.00 69.18  ?  825  LEU A CB   1 
ATOM   5607  C  CG   . LEU A  1 825  ? 167.767 193.909 125.262 1.00 69.69  ?  825  LEU A CG   1 
ATOM   5608  C  CD1  . LEU A  1 825  ? 168.643 193.254 126.313 1.00 75.25  ?  825  LEU A CD1  1 
ATOM   5609  C  CD2  . LEU A  1 825  ? 167.403 195.324 125.668 1.00 64.06  ?  825  LEU A CD2  1 
ATOM   5610  N  N    . ASN A  1 826  ? 168.549 193.711 120.706 1.00 67.28  ?  826  ASN A N    1 
ATOM   5611  C  CA   . ASN A  1 826  ? 169.303 193.745 119.458 1.00 73.39  ?  826  ASN A CA   1 
ATOM   5612  C  C    . ASN A  1 826  ? 168.799 194.854 118.545 1.00 76.96  ?  826  ASN A C    1 
ATOM   5613  O  O    . ASN A  1 826  ? 169.596 195.552 117.909 1.00 80.10  ?  826  ASN A O    1 
ATOM   5614  C  CB   . ASN A  1 826  ? 169.216 192.390 118.759 1.00 74.52  ?  826  ASN A CB   1 
ATOM   5615  C  CG   . ASN A  1 826  ? 169.865 192.396 117.390 1.00 77.74  ?  826  ASN A CG   1 
ATOM   5616  O  OD1  . ASN A  1 826  ? 170.822 193.131 117.145 1.00 80.07  ?  826  ASN A OD1  1 
ATOM   5617  N  ND2  . ASN A  1 826  ? 169.347 191.571 116.489 1.00 81.01  ?  826  ASN A ND2  1 
ATOM   5618  N  N    . ILE A  1 827  ? 167.482 195.049 118.437 1.00 78.06  ?  827  ILE A N    1 
ATOM   5619  C  CA   . ILE A  1 827  ? 166.920 196.136 117.621 1.00 73.16  ?  827  ILE A CA   1 
ATOM   5620  C  C    . ILE A  1 827  ? 167.266 197.493 118.229 1.00 70.64  ?  827  ILE A C    1 
ATOM   5621  O  O    . ILE A  1 827  ? 167.629 198.410 117.503 1.00 74.57  ?  827  ILE A O    1 
ATOM   5622  C  CB   . ILE A  1 827  ? 165.406 195.934 117.412 1.00 67.78  ?  827  ILE A CB   1 
ATOM   5623  C  CG1  . ILE A  1 827  ? 165.194 194.795 116.398 1.00 67.15  ?  827  ILE A CG1  1 
ATOM   5624  C  CG2  . ILE A  1 827  ? 164.701 197.205 116.922 1.00 66.38  ?  827  ILE A CG2  1 
ATOM   5625  C  CD1  . ILE A  1 827  ? 163.790 194.219 116.409 1.00 70.01  ?  827  ILE A CD1  1 
ATOM   5626  N  N    . LYS A  1 828  ? 167.243 197.636 119.559 1.00 70.56  ?  828  LYS A N    1 
ATOM   5627  C  CA   . LYS A  1 828  ? 167.604 198.899 120.191 1.00 73.26  ?  828  LYS A CA   1 
ATOM   5628  C  C    . LYS A  1 828  ? 169.103 199.161 120.187 1.00 81.84  ?  828  LYS A C    1 
ATOM   5629  O  O    . LYS A  1 828  ? 169.518 200.277 120.513 1.00 87.73  ?  828  LYS A O    1 
ATOM   5630  C  CB   . LYS A  1 828  ? 167.087 198.932 121.630 1.00 72.48  ?  828  LYS A CB   1 
ATOM   5631  C  CG   . LYS A  1 828  ? 165.576 198.986 121.743 1.00 73.29  ?  828  LYS A CG   1 
ATOM   5632  C  CD   . LYS A  1 828  ? 165.122 198.725 123.167 1.00 69.43  ?  828  LYS A CD   1 
ATOM   5633  C  CE   . LYS A  1 828  ? 165.049 200.012 123.967 1.00 71.43  ?  828  LYS A CE   1 
ATOM   5634  N  NZ   . LYS A  1 828  ? 164.830 199.751 125.415 1.00 79.45  1  828  LYS A NZ   1 
ATOM   5635  N  N    . SER A  1 829  ? 169.920 198.172 119.831 1.00 82.83  ?  829  SER A N    1 
ATOM   5636  C  CA   . SER A  1 829  ? 171.366 198.351 119.814 1.00 83.27  ?  829  SER A CA   1 
ATOM   5637  C  C    . SER A  1 829  ? 171.898 198.376 118.387 1.00 81.66  ?  829  SER A C    1 
ATOM   5638  O  O    . SER A  1 829  ? 172.970 197.832 118.108 1.00 86.34  ?  829  SER A O    1 
ATOM   5639  C  CB   . SER A  1 829  ? 172.051 197.241 120.611 1.00 86.23  ?  829  SER A CB   1 
ATOM   5640  O  OG   . SER A  1 829  ? 173.337 197.646 121.042 1.00 96.96  ?  829  SER A OG   1 
ATOM   5641  N  N    . MET A  1 830  ? 171.158 199.009 117.483 1.00 80.94  ?  830  MET A N    1 
ATOM   5642  C  CA   . MET A  1 830  ? 171.501 199.054 116.070 1.00 84.90  ?  830  MET A CA   1 
ATOM   5643  C  C    . MET A  1 830  ? 171.893 200.470 115.677 1.00 94.02  ?  830  MET A C    1 
ATOM   5644  O  O    . MET A  1 830  ? 171.258 201.441 116.099 1.00 96.70  ?  830  MET A O    1 
ATOM   5645  C  CB   . MET A  1 830  ? 170.328 198.584 115.212 1.00 86.55  ?  830  MET A CB   1 
ATOM   5646  C  CG   . MET A  1 830  ? 170.418 197.145 114.754 1.00 85.33  ?  830  MET A CG   1 
ATOM   5647  S  SD   . MET A  1 830  ? 168.927 196.650 113.875 1.00 108.95 ?  830  MET A SD   1 
ATOM   5648  C  CE   . MET A  1 830  ? 169.612 195.584 112.616 1.00 83.71  ?  830  MET A CE   1 
ATOM   5649  N  N    . GLN A  1 831  ? 172.941 200.581 114.867 1.00 95.84  ?  831  GLN A N    1 
ATOM   5650  C  CA   . GLN A  1 831  ? 173.418 201.864 114.369 1.00 99.80  ?  831  GLN A CA   1 
ATOM   5651  C  C    . GLN A  1 831  ? 173.003 202.029 112.914 1.00 101.47 ?  831  GLN A C    1 
ATOM   5652  O  O    . GLN A  1 831  ? 173.265 201.152 112.085 1.00 97.29  ?  831  GLN A O    1 
ATOM   5653  C  CB   . GLN A  1 831  ? 174.937 201.972 114.501 1.00 107.22 ?  831  GLN A CB   1 
ATOM   5654  C  CG   . GLN A  1 831  ? 175.396 202.815 115.675 1.00 106.73 ?  831  GLN A CG   1 
ATOM   5655  C  CD   . GLN A  1 831  ? 175.437 202.031 116.969 1.00 115.73 ?  831  GLN A CD   1 
ATOM   5656  O  OE1  . GLN A  1 831  ? 176.362 201.256 117.209 1.00 115.65 ?  831  GLN A OE1  1 
ATOM   5657  N  NE2  . GLN A  1 831  ? 174.430 202.227 117.812 1.00 112.49 ?  831  GLN A NE2  1 
ATOM   5658  N  N    . PHE A  1 832  ? 172.310 203.117 112.592 1.00 106.50 ?  832  PHE A N    1 
ATOM   5659  C  CA   . PHE A  1 832  ? 171.868 203.431 111.236 1.00 108.96 ?  832  PHE A CA   1 
ATOM   5660  C  C    . PHE A  1 832  ? 172.482 204.747 110.796 1.00 113.01 ?  832  PHE A C    1 
ATOM   5661  O  O    . PHE A  1 832  ? 172.619 205.697 111.565 1.00 110.29 ?  832  PHE A O    1 
ATOM   5662  C  CB   . PHE A  1 832  ? 170.340 203.484 111.136 1.00 107.30 ?  832  PHE A CB   1 
ATOM   5663  C  CG   . PHE A  1 832  ? 169.651 202.205 111.543 1.00 100.86 ?  832  PHE A CG   1 
ATOM   5664  C  CD1  . PHE A  1 832  ? 169.547 201.143 110.630 1.00 95.26  ?  832  PHE A CD1  1 
ATOM   5665  C  CD2  . PHE A  1 832  ? 169.141 202.066 112.844 1.00 94.22  ?  832  PHE A CD2  1 
ATOM   5666  C  CE1  . PHE A  1 832  ? 168.932 199.944 111.015 1.00 90.06  ?  832  PHE A CE1  1 
ATOM   5667  C  CE2  . PHE A  1 832  ? 168.529 200.867 113.227 1.00 87.71  ?  832  PHE A CE2  1 
ATOM   5668  C  CZ   . PHE A  1 832  ? 168.421 199.811 112.313 1.00 88.33  ?  832  PHE A CZ   1 
ATOM   5669  N  N    . ASP A  1 833  ? 172.864 204.813 109.534 1.00 118.87 ?  833  ASP A N    1 
ATOM   5670  C  CA   . ASP A  1 833  ? 173.444 206.018 108.952 1.00 126.63 ?  833  ASP A CA   1 
ATOM   5671  C  C    . ASP A  1 833  ? 172.377 207.075 108.693 1.00 128.72 ?  833  ASP A C    1 
ATOM   5672  O  O    . ASP A  1 833  ? 172.684 208.188 108.264 1.00 123.33 ?  833  ASP A O    1 
ATOM   5673  C  CB   . ASP A  1 833  ? 174.178 205.684 107.653 1.00 124.79 ?  833  ASP A CB   1 
ATOM   5674  C  CG   . ASP A  1 833  ? 173.438 204.662 106.813 1.00 124.60 ?  833  ASP A CG   1 
ATOM   5675  O  OD1  . ASP A  1 833  ? 172.714 203.826 107.394 1.00 126.82 ?  833  ASP A OD1  1 
ATOM   5676  O  OD2  . ASP A  1 833  ? 173.580 204.695 105.573 1.00 119.47 -1 833  ASP A OD2  1 
ATOM   5677  N  N    . THR A  1 871  ? 171.043 207.710 112.844 1.00 111.54 ?  871  THR A N    1 
ATOM   5678  C  CA   . THR A  1 871  ? 170.261 207.491 114.058 1.00 110.39 ?  871  THR A CA   1 
ATOM   5679  C  C    . THR A  1 871  ? 170.508 206.107 114.685 1.00 107.17 ?  871  THR A C    1 
ATOM   5680  O  O    . THR A  1 871  ? 170.886 205.150 114.011 1.00 105.92 ?  871  THR A O    1 
ATOM   5681  C  CB   . THR A  1 871  ? 168.773 207.764 113.773 1.00 113.95 ?  871  THR A CB   1 
ATOM   5682  O  OG1  . THR A  1 871  ? 168.067 207.989 114.970 1.00 113.15 ?  871  THR A OG1  1 
ATOM   5683  C  CG2  . THR A  1 871  ? 168.061 206.648 113.016 1.00 105.99 ?  871  THR A CG2  1 
ATOM   5684  N  N    . THR A  1 872  ? 170.330 205.985 115.997 1.00 104.88 ?  872  THR A N    1 
ATOM   5685  C  CA   . THR A  1 872  ? 170.419 204.727 116.719 1.00 102.89 ?  872  THR A CA   1 
ATOM   5686  C  C    . THR A  1 872  ? 169.104 203.958 116.604 1.00 103.51 ?  872  THR A C    1 
ATOM   5687  O  O    . THR A  1 872  ? 168.111 204.442 116.055 1.00 105.01 ?  872  THR A O    1 
ATOM   5688  C  CB   . THR A  1 872  ? 170.781 204.977 118.180 1.00 98.95  ?  872  THR A CB   1 
ATOM   5689  O  OG1  . THR A  1 872  ? 170.751 203.739 118.899 1.00 89.96  ?  872  THR A OG1  1 
ATOM   5690  C  CG2  . THR A  1 872  ? 169.799 205.951 118.810 1.00 100.27 ?  872  THR A CG2  1 
ATOM   5691  N  N    . GLY A  1 873  ? 169.099 202.737 117.131 1.00 101.03 ?  873  GLY A N    1 
ATOM   5692  C  CA   . GLY A  1 873  ? 167.924 201.892 117.061 1.00 94.26  ?  873  GLY A CA   1 
ATOM   5693  C  C    . GLY A  1 873  ? 166.991 202.050 118.242 1.00 91.70  ?  873  GLY A C    1 
ATOM   5694  O  O    . GLY A  1 873  ? 166.008 201.314 118.365 1.00 91.88  ?  873  GLY A O    1 
ATOM   5695  N  N    . VAL A  1 874  ? 167.285 203.010 119.124 1.00 91.98  ?  874  VAL A N    1 
ATOM   5696  C  CA   . VAL A  1 874  ? 166.436 203.246 120.288 1.00 95.78  ?  874  VAL A CA   1 
ATOM   5697  C  C    . VAL A  1 874  ? 165.158 203.994 119.937 1.00 97.47  ?  874  VAL A C    1 
ATOM   5698  O  O    . VAL A  1 874  ? 164.158 203.864 120.659 1.00 95.06  ?  874  VAL A O    1 
ATOM   5699  C  CB   . VAL A  1 874  ? 167.201 204.024 121.378 1.00 96.12  ?  874  VAL A CB   1 
ATOM   5700  C  CG1  . VAL A  1 874  ? 166.554 203.817 122.737 1.00 91.69  ?  874  VAL A CG1  1 
ATOM   5701  C  CG2  . VAL A  1 874  ? 168.655 203.594 121.411 1.00 92.86  ?  874  VAL A CG2  1 
ATOM   5702  N  N    . ASN A  1 875  ? 165.152 204.761 118.849 1.00 95.12  ?  875  ASN A N    1 
ATOM   5703  C  CA   . ASN A  1 875  ? 163.975 205.524 118.458 1.00 91.58  ?  875  ASN A CA   1 
ATOM   5704  C  C    . ASN A  1 875  ? 162.983 204.716 117.635 1.00 92.10  ?  875  ASN A C    1 
ATOM   5705  O  O    . ASN A  1 875  ? 161.892 205.217 117.342 1.00 98.18  ?  875  ASN A O    1 
ATOM   5706  C  CB   . ASN A  1 875  ? 164.391 206.766 117.666 1.00 94.22  ?  875  ASN A CB   1 
ATOM   5707  C  CG   . ASN A  1 875  ? 165.345 207.652 118.436 1.00 108.49 ?  875  ASN A CG   1 
ATOM   5708  O  OD1  . ASN A  1 875  ? 165.247 207.777 119.657 1.00 108.59 ?  875  ASN A OD1  1 
ATOM   5709  N  ND2  . ASN A  1 875  ? 166.278 208.275 117.726 1.00 112.62 ?  875  ASN A ND2  1 
ATOM   5710  N  N    . ILE A  1 876  ? 163.287 203.475 117.239 1.00 88.75  ?  876  ILE A N    1 
ATOM   5711  C  CA   . ILE A  1 876  ? 162.388 202.630 116.429 1.00 83.59  ?  876  ILE A CA   1 
ATOM   5712  C  C    . ILE A  1 876  ? 161.073 202.346 117.185 1.00 88.98  ?  876  ILE A C    1 
ATOM   5713  O  O    . ILE A  1 876  ? 161.116 202.068 118.384 1.00 89.51  ?  876  ILE A O    1 
ATOM   5714  C  CB   . ILE A  1 876  ? 163.117 201.331 116.015 1.00 73.38  ?  876  ILE A CB   1 
ATOM   5715  C  CG1  . ILE A  1 876  ? 164.222 201.700 115.012 1.00 78.12  ?  876  ILE A CG1  1 
ATOM   5716  C  CG2  . ILE A  1 876  ? 162.193 200.265 115.419 1.00 69.34  ?  876  ILE A CG2  1 
ATOM   5717  C  CD1  . ILE A  1 876  ? 165.086 200.553 114.525 1.00 78.44  ?  876  ILE A CD1  1 
ATOM   5718  N  N    . PRO A  1 877  ? 159.899 202.385 116.526 1.00 88.89  ?  877  PRO A N    1 
ATOM   5719  C  CA   . PRO A  1 877  ? 158.629 202.014 117.142 1.00 81.44  ?  877  PRO A CA   1 
ATOM   5720  C  C    . PRO A  1 877  ? 158.548 200.494 117.307 1.00 78.14  ?  877  PRO A C    1 
ATOM   5721  O  O    . PRO A  1 877  ? 158.594 199.741 116.339 1.00 78.44  ?  877  PRO A O    1 
ATOM   5722  C  CB   . PRO A  1 877  ? 157.554 202.555 116.208 1.00 78.62  ?  877  PRO A CB   1 
ATOM   5723  C  CG   . PRO A  1 877  ? 158.223 202.515 114.841 1.00 79.96  ?  877  PRO A CG   1 
ATOM   5724  C  CD   . PRO A  1 877  ? 159.688 202.803 115.150 1.00 85.23  ?  877  PRO A CD   1 
ATOM   5725  N  N    . ILE A  1 878  ? 158.449 200.033 118.546 1.00 75.56  ?  878  ILE A N    1 
ATOM   5726  C  CA   . ILE A  1 878  ? 158.561 198.622 118.908 1.00 65.19  ?  878  ILE A CA   1 
ATOM   5727  C  C    . ILE A  1 878  ? 157.464 198.245 119.905 1.00 66.97  ?  878  ILE A C    1 
ATOM   5728  O  O    . ILE A  1 878  ? 157.219 198.975 120.863 1.00 70.45  ?  878  ILE A O    1 
ATOM   5729  C  CB   . ILE A  1 878  ? 159.998 198.337 119.410 1.00 65.87  ?  878  ILE A CB   1 
ATOM   5730  C  CG1  . ILE A  1 878  ? 160.221 196.903 119.900 1.00 60.66  ?  878  ILE A CG1  1 
ATOM   5731  C  CG2  . ILE A  1 878  ? 160.448 199.261 120.550 1.00 76.65  ?  878  ILE A CG2  1 
ATOM   5732  C  CD1  . ILE A  1 878  ? 160.148 195.902 118.799 1.00 63.96  ?  878  ILE A CD1  1 
ATOM   5733  N  N    . ILE A  1 879  ? 156.826 197.094 119.707 1.00 59.88  ?  879  ILE A N    1 
ATOM   5734  C  CA   . ILE A  1 879  ? 155.962 196.463 120.701 1.00 55.45  ?  879  ILE A CA   1 
ATOM   5735  C  C    . ILE A  1 879  ? 156.303 194.986 120.830 1.00 57.86  ?  879  ILE A C    1 
ATOM   5736  O  O    . ILE A  1 879  ? 156.542 194.288 119.848 1.00 60.67  ?  879  ILE A O    1 
ATOM   5737  C  CB   . ILE A  1 879  ? 154.466 196.727 120.438 1.00 52.29  ?  879  ILE A CB   1 
ATOM   5738  C  CG1  . ILE A  1 879  ? 153.613 196.244 121.624 1.00 50.94  ?  879  ILE A CG1  1 
ATOM   5739  C  CG2  . ILE A  1 879  ? 153.970 196.066 119.147 1.00 59.26  ?  879  ILE A CG2  1 
ATOM   5740  C  CD1  . ILE A  1 879  ? 152.202 196.820 121.641 1.00 58.18  ?  879  ILE A CD1  1 
ATOM   5741  N  N    . THR A  1 880  ? 156.332 194.490 122.058 1.00 62.24  ?  880  THR A N    1 
ATOM   5742  C  CA   . THR A  1 880  ? 156.633 193.090 122.342 1.00 61.68  ?  880  THR A CA   1 
ATOM   5743  C  C    . THR A  1 880  ? 155.646 192.506 123.337 1.00 60.41  ?  880  THR A C    1 
ATOM   5744  O  O    . THR A  1 880  ? 155.208 193.178 124.269 1.00 58.81  ?  880  THR A O    1 
ATOM   5745  C  CB   . THR A  1 880  ? 158.092 192.923 122.769 1.00 54.14  ?  880  THR A CB   1 
ATOM   5746  O  OG1  . THR A  1 880  ? 158.368 191.574 123.016 1.00 61.40  ?  880  THR A OG1  1 
ATOM   5747  C  CG2  . THR A  1 880  ? 158.459 193.681 124.027 1.00 53.91  ?  880  THR A CG2  1 
ATOM   5748  N  N    . GLU A  1 881  ? 155.315 191.234 123.142 1.00 60.57  ?  881  GLU A N    1 
ATOM   5749  C  CA   . GLU A  1 881  ? 154.392 190.529 124.023 1.00 64.76  ?  881  GLU A CA   1 
ATOM   5750  C  C    . GLU A  1 881  ? 155.171 189.644 124.994 1.00 68.75  ?  881  GLU A C    1 
ATOM   5751  O  O    . GLU A  1 881  ? 155.970 188.807 124.578 1.00 67.71  ?  881  GLU A O    1 
ATOM   5752  C  CB   . GLU A  1 881  ? 153.415 189.685 123.204 1.00 68.14  ?  881  GLU A CB   1 
ATOM   5753  C  CG   . GLU A  1 881  ? 152.231 189.159 123.998 1.00 74.36  ?  881  GLU A CG   1 
ATOM   5754  C  CD   . GLU A  1 881  ? 152.126 187.648 123.950 1.00 81.39  ?  881  GLU A CD   1 
ATOM   5755  O  OE1  . GLU A  1 881  ? 152.731 187.038 123.043 1.00 83.76  ?  881  GLU A OE1  1 
ATOM   5756  O  OE2  . GLU A  1 881  ? 151.441 187.070 124.819 1.00 82.79  -1 881  GLU A OE2  1 
ATOM   5757  N  N    . LEU A  1 882  ? 154.931 189.835 126.287 1.00 65.57  ?  882  LEU A N    1 
ATOM   5758  C  CA   . LEU A  1 882  ? 155.615 189.076 127.320 1.00 65.63  ?  882  LEU A CA   1 
ATOM   5759  C  C    . LEU A  1 882  ? 154.648 188.128 128.015 1.00 71.44  ?  882  LEU A C    1 
ATOM   5760  O  O    . LEU A  1 882  ? 153.468 188.435 128.197 1.00 71.43  ?  882  LEU A O    1 
ATOM   5761  C  CB   . LEU A  1 882  ? 156.253 190.005 128.354 1.00 63.81  ?  882  LEU A CB   1 
ATOM   5762  C  CG   . LEU A  1 882  ? 157.156 191.115 127.822 1.00 66.37  ?  882  LEU A CG   1 
ATOM   5763  C  CD1  . LEU A  1 882  ? 157.066 192.334 128.718 1.00 62.13  ?  882  LEU A CD1  1 
ATOM   5764  C  CD2  . LEU A  1 882  ? 158.589 190.628 127.714 1.00 64.75  ?  882  LEU A CD2  1 
ATOM   5765  N  N    . VAL A  1 883  ? 155.166 186.967 128.403 1.00 78.34  ?  883  VAL A N    1 
ATOM   5766  C  CA   . VAL A  1 883  ? 154.369 186.011 129.158 1.00 79.74  ?  883  VAL A CA   1 
ATOM   5767  C  C    . VAL A  1 883  ? 154.412 186.306 130.653 1.00 82.66  ?  883  VAL A C    1 
ATOM   5768  O  O    . VAL A  1 883  ? 153.394 186.169 131.339 1.00 87.93  ?  883  VAL A O    1 
ATOM   5769  C  CB   . VAL A  1 883  ? 154.842 184.580 128.864 1.00 87.14  ?  883  VAL A CB   1 
ATOM   5770  C  CG1  . VAL A  1 883  ? 153.884 183.569 129.468 1.00 103.10 ?  883  VAL A CG1  1 
ATOM   5771  C  CG2  . VAL A  1 883  ? 154.974 184.373 127.370 1.00 90.56  ?  883  VAL A CG2  1 
ATOM   5772  N  N    . ASN A  1 884  ? 155.564 186.717 131.173 1.00 76.13  ?  884  ASN A N    1 
ATOM   5773  C  CA   . ASN A  1 884  ? 155.717 187.061 132.577 1.00 78.51  ?  884  ASN A CA   1 
ATOM   5774  C  C    . ASN A  1 884  ? 155.813 188.571 132.729 1.00 76.91  ?  884  ASN A C    1 
ATOM   5775  O  O    . ASN A  1 884  ? 156.628 189.221 132.068 1.00 79.27  ?  884  ASN A O    1 
ATOM   5776  C  CB   . ASN A  1 884  ? 156.959 186.397 133.174 1.00 84.18  ?  884  ASN A CB   1 
ATOM   5777  C  CG   . ASN A  1 884  ? 156.810 184.898 133.302 1.00 111.52 ?  884  ASN A CG   1 
ATOM   5778  O  OD1  . ASN A  1 884  ? 155.738 184.396 133.640 1.00 116.92 ?  884  ASN A OD1  1 
ATOM   5779  N  ND2  . ASN A  1 884  ? 157.888 184.170 133.032 1.00 125.40 ?  884  ASN A ND2  1 
ATOM   5780  N  N    . ASP A  1 885  ? 154.978 189.124 133.605 1.00 74.70  ?  885  ASP A N    1 
ATOM   5781  C  CA   . ASP A  1 885  ? 154.976 190.558 133.852 1.00 66.45  ?  885  ASP A CA   1 
ATOM   5782  C  C    . ASP A  1 885  ? 156.250 191.042 134.526 1.00 68.96  ?  885  ASP A C    1 
ATOM   5783  O  O    . ASP A  1 885  ? 156.616 192.209 134.355 1.00 74.32  ?  885  ASP A O    1 
ATOM   5784  C  CB   . ASP A  1 885  ? 153.771 190.937 134.713 1.00 69.95  ?  885  ASP A CB   1 
ATOM   5785  C  CG   . ASP A  1 885  ? 152.458 190.541 134.078 1.00 83.65  ?  885  ASP A CG   1 
ATOM   5786  O  OD1  . ASP A  1 885  ? 152.485 189.959 132.975 1.00 84.74  ?  885  ASP A OD1  1 
ATOM   5787  O  OD2  . ASP A  1 885  ? 151.398 190.808 134.683 1.00 90.69  -1 885  ASP A OD2  1 
ATOM   5788  N  N    . THR A  1 886  ? 156.934 190.181 135.275 1.00 70.19  ?  886  THR A N    1 
ATOM   5789  C  CA   . THR A  1 886  ? 158.167 190.559 135.948 1.00 69.36  ?  886  THR A CA   1 
ATOM   5790  C  C    . THR A  1 886  ? 159.344 190.687 134.995 1.00 68.87  ?  886  THR A C    1 
ATOM   5791  O  O    . THR A  1 886  ? 160.363 191.277 135.370 1.00 71.43  ?  886  THR A O    1 
ATOM   5792  C  CB   . THR A  1 886  ? 158.509 189.539 137.038 1.00 71.60  ?  886  THR A CB   1 
ATOM   5793  O  OG1  . THR A  1 886  ? 158.348 188.214 136.519 1.00 78.68  ?  886  THR A OG1  1 
ATOM   5794  C  CG2  . THR A  1 886  ? 157.596 189.720 138.237 1.00 68.71  ?  886  THR A CG2  1 
ATOM   5795  N  N    . ASN A  1 887  ? 159.227 190.163 133.780 1.00 68.06  ?  887  ASN A N    1 
ATOM   5796  C  CA   . ASN A  1 887  ? 160.282 190.262 132.784 1.00 68.15  ?  887  ASN A CA   1 
ATOM   5797  C  C    . ASN A  1 887  ? 160.298 191.610 132.085 1.00 66.94  ?  887  ASN A C    1 
ATOM   5798  O  O    . ASN A  1 887  ? 161.206 191.872 131.291 1.00 70.82  ?  887  ASN A O    1 
ATOM   5799  C  CB   . ASN A  1 887  ? 160.131 189.147 131.747 1.00 72.17  ?  887  ASN A CB   1 
ATOM   5800  C  CG   . ASN A  1 887  ? 160.950 187.923 132.088 1.00 81.06  ?  887  ASN A CG   1 
ATOM   5801  O  OD1  . ASN A  1 887  ? 162.071 188.031 132.583 1.00 85.62  ?  887  ASN A OD1  1 
ATOM   5802  N  ND2  . ASN A  1 887  ? 160.394 186.747 131.828 1.00 88.78  ?  887  ASN A ND2  1 
ATOM   5803  N  N    . VAL A  1 888  ? 159.314 192.471 132.362 1.00 66.79  ?  888  VAL A N    1 
ATOM   5804  C  CA   . VAL A  1 888  ? 159.235 193.779 131.716 1.00 62.86  ?  888  VAL A CA   1 
ATOM   5805  C  C    . VAL A  1 888  ? 160.332 194.723 132.172 1.00 62.22  ?  888  VAL A C    1 
ATOM   5806  O  O    . VAL A  1 888  ? 160.567 195.746 131.518 1.00 66.15  ?  888  VAL A O    1 
ATOM   5807  C  CB   . VAL A  1 888  ? 157.853 194.411 131.978 1.00 61.74  ?  888  VAL A CB   1 
ATOM   5808  C  CG1  . VAL A  1 888  ? 157.825 195.097 133.333 1.00 59.38  ?  888  VAL A CG1  1 
ATOM   5809  C  CG2  . VAL A  1 888  ? 157.480 195.370 130.866 1.00 59.12  ?  888  VAL A CG2  1 
ATOM   5810  N  N    . GLN A  1 889  ? 161.022 194.408 133.269 1.00 62.52  ?  889  GLN A N    1 
ATOM   5811  C  CA   . GLN A  1 889  ? 162.069 195.280 133.779 1.00 65.53  ?  889  GLN A CA   1 
ATOM   5812  C  C    . GLN A  1 889  ? 163.316 195.278 132.908 1.00 67.42  ?  889  GLN A C    1 
ATOM   5813  O  O    . GLN A  1 889  ? 164.107 196.224 132.981 1.00 72.70  ?  889  GLN A O    1 
ATOM   5814  C  CB   . GLN A  1 889  ? 162.437 194.871 135.205 1.00 68.28  ?  889  GLN A CB   1 
ATOM   5815  C  CG   . GLN A  1 889  ? 162.949 193.449 135.325 1.00 75.47  ?  889  GLN A CG   1 
ATOM   5816  C  CD   . GLN A  1 889  ? 162.854 192.915 136.738 1.00 83.54  ?  889  GLN A CD   1 
ATOM   5817  O  OE1  . GLN A  1 889  ? 162.442 193.625 137.654 1.00 89.80  ?  889  GLN A OE1  1 
ATOM   5818  N  NE2  . GLN A  1 889  ? 163.235 191.658 136.922 1.00 76.01  ?  889  GLN A NE2  1 
ATOM   5819  N  N    . PHE A  1 890  ? 163.508 194.248 132.090 1.00 65.48  ?  890  PHE A N    1 
ATOM   5820  C  CA   . PHE A  1 890  ? 164.673 194.147 131.223 1.00 61.01  ?  890  PHE A CA   1 
ATOM   5821  C  C    . PHE A  1 890  ? 164.481 194.844 129.885 1.00 62.49  ?  890  PHE A C    1 
ATOM   5822  O  O    . PHE A  1 890  ? 165.430 194.912 129.099 1.00 69.53  ?  890  PHE A O    1 
ATOM   5823  C  CB   . PHE A  1 890  ? 165.027 192.677 130.983 1.00 58.47  ?  890  PHE A CB   1 
ATOM   5824  C  CG   . PHE A  1 890  ? 165.117 191.864 132.239 1.00 63.92  ?  890  PHE A CG   1 
ATOM   5825  C  CD1  . PHE A  1 890  ? 165.857 192.312 133.318 1.00 65.19  ?  890  PHE A CD1  1 
ATOM   5826  C  CD2  . PHE A  1 890  ? 164.463 190.650 132.340 1.00 66.18  ?  890  PHE A CD2  1 
ATOM   5827  C  CE1  . PHE A  1 890  ? 165.941 191.566 134.474 1.00 63.59  ?  890  PHE A CE1  1 
ATOM   5828  C  CE2  . PHE A  1 890  ? 164.544 189.899 133.494 1.00 69.45  ?  890  PHE A CE2  1 
ATOM   5829  C  CZ   . PHE A  1 890  ? 165.284 190.358 134.562 1.00 67.71  ?  890  PHE A CZ   1 
ATOM   5830  N  N    . LEU A  1 891  ? 163.284 195.360 129.607 1.00 64.22  ?  891  LEU A N    1 
ATOM   5831  C  CA   . LEU A  1 891  ? 163.031 195.971 128.307 1.00 60.92  ?  891  LEU A CA   1 
ATOM   5832  C  C    . LEU A  1 891  ? 163.700 197.334 128.190 1.00 67.81  ?  891  LEU A C    1 
ATOM   5833  O  O    . LEU A  1 891  ? 164.156 197.715 127.106 1.00 72.89  ?  891  LEU A O    1 
ATOM   5834  C  CB   . LEU A  1 891  ? 161.528 196.087 128.069 1.00 58.04  ?  891  LEU A CB   1 
ATOM   5835  C  CG   . LEU A  1 891  ? 160.833 194.770 127.733 1.00 58.12  ?  891  LEU A CG   1 
ATOM   5836  C  CD1  . LEU A  1 891  ? 159.377 195.013 127.416 1.00 56.34  ?  891  LEU A CD1  1 
ATOM   5837  C  CD2  . LEU A  1 891  ? 161.526 194.087 126.569 1.00 60.29  ?  891  LEU A CD2  1 
ATOM   5838  N  N    . ASP A  1 892  ? 163.770 198.080 129.287 1.00 70.53  ?  892  ASP A N    1 
ATOM   5839  C  CA   . ASP A  1 892  ? 164.365 199.407 129.291 1.00 73.83  ?  892  ASP A CA   1 
ATOM   5840  C  C    . ASP A  1 892  ? 165.453 199.490 130.351 1.00 78.63  ?  892  ASP A C    1 
ATOM   5841  O  O    . ASP A  1 892  ? 165.417 198.782 131.361 1.00 77.97  ?  892  ASP A O    1 
ATOM   5842  C  CB   . ASP A  1 892  ? 163.310 200.487 129.541 1.00 77.97  ?  892  ASP A CB   1 
ATOM   5843  C  CG   . ASP A  1 892  ? 162.462 200.763 128.319 1.00 83.78  ?  892  ASP A CG   1 
ATOM   5844  O  OD1  . ASP A  1 892  ? 162.774 200.213 127.243 1.00 84.64  ?  892  ASP A OD1  1 
ATOM   5845  O  OD2  . ASP A  1 892  ? 161.485 201.531 128.431 1.00 90.62  -1 892  ASP A OD2  1 
ATOM   5846  N  N    . GLN A  1 893  ? 166.427 200.368 130.107 1.00 79.24  ?  893  GLN A N    1 
ATOM   5847  C  CA   . GLN A  1 893  ? 167.556 200.543 131.008 1.00 82.94  ?  893  GLN A CA   1 
ATOM   5848  C  C    . GLN A  1 893  ? 167.532 201.854 131.775 1.00 90.01  ?  893  GLN A C    1 
ATOM   5849  O  O    . GLN A  1 893  ? 168.040 201.898 132.900 1.00 91.90  ?  893  GLN A O    1 
ATOM   5850  C  CB   . GLN A  1 893  ? 168.877 200.452 130.231 1.00 83.97  ?  893  GLN A CB   1 
ATOM   5851  C  CG   . GLN A  1 893  ? 169.086 199.133 129.512 1.00 85.56  ?  893  GLN A CG   1 
ATOM   5852  C  CD   . GLN A  1 893  ? 168.432 199.108 128.147 1.00 86.76  ?  893  GLN A CD   1 
ATOM   5853  O  OE1  . GLN A  1 893  ? 168.044 200.146 127.614 1.00 91.36  ?  893  GLN A OE1  1 
ATOM   5854  N  NE2  . GLN A  1 893  ? 168.304 197.919 127.575 1.00 78.94  ?  893  GLN A NE2  1 
ATOM   5855  N  N    . ASP A  1 894  ? 166.962 202.916 131.205 1.00 89.94  ?  894  ASP A N    1 
ATOM   5856  C  CA   . ASP A  1 894  ? 166.910 204.193 131.906 1.00 92.32  ?  894  ASP A CA   1 
ATOM   5857  C  C    . ASP A  1 894  ? 165.876 204.191 133.023 1.00 92.16  ?  894  ASP A C    1 
ATOM   5858  O  O    . ASP A  1 894  ? 166.028 204.930 134.002 1.00 93.69  ?  894  ASP A O    1 
ATOM   5859  C  CB   . ASP A  1 894  ? 166.611 205.322 130.921 1.00 87.97  ?  894  ASP A CB   1 
ATOM   5860  C  CG   . ASP A  1 894  ? 165.601 204.922 129.871 1.00 93.88  ?  894  ASP A CG   1 
ATOM   5861  O  OD1  . ASP A  1 894  ? 165.006 203.834 130.007 1.00 96.78  ?  894  ASP A OD1  1 
ATOM   5862  O  OD2  . ASP A  1 894  ? 165.401 205.693 128.910 1.00 95.04  -1 894  ASP A OD2  1 
ATOM   5863  N  N    . ASP A  1 895  ? 164.832 203.380 132.899 1.00 87.24  ?  895  ASP A N    1 
ATOM   5864  C  CA   . ASP A  1 895  ? 163.788 203.330 133.907 1.00 88.82  ?  895  ASP A CA   1 
ATOM   5865  C  C    . ASP A  1 895  ? 164.280 202.614 135.161 1.00 88.96  ?  895  ASP A C    1 
ATOM   5866  O  O    . ASP A  1 895  ? 165.216 201.812 135.127 1.00 89.05  ?  895  ASP A O    1 
ATOM   5867  C  CB   . ASP A  1 895  ? 162.545 202.629 133.359 1.00 90.83  ?  895  ASP A CB   1 
ATOM   5868  C  CG   . ASP A  1 895  ? 162.736 201.133 133.209 1.00 91.89  ?  895  ASP A CG   1 
ATOM   5869  O  OD1  . ASP A  1 895  ? 163.838 200.708 132.804 1.00 95.46  ?  895  ASP A OD1  1 
ATOM   5870  O  OD2  . ASP A  1 895  ? 161.782 200.380 133.496 1.00 86.30  -1 895  ASP A OD2  1 
ATOM   5871  N  N    . ASP A  1 896  ? 163.633 202.920 136.281 1.00 89.54  ?  896  ASP A N    1 
ATOM   5872  C  CA   . ASP A  1 896  ? 163.921 202.254 137.542 1.00 93.95  ?  896  ASP A CA   1 
ATOM   5873  C  C    . ASP A  1 896  ? 163.061 201.005 137.671 1.00 93.53  ?  896  ASP A C    1 
ATOM   5874  O  O    . ASP A  1 896  ? 161.859 201.032 137.393 1.00 98.35  ?  896  ASP A O    1 
ATOM   5875  C  CB   . ASP A  1 896  ? 163.670 203.190 138.724 1.00 102.38 ?  896  ASP A CB   1 
ATOM   5876  C  CG   . ASP A  1 896  ? 164.617 202.934 139.877 1.00 108.50 ?  896  ASP A CG   1 
ATOM   5877  O  OD1  . ASP A  1 896  ? 164.425 201.930 140.594 1.00 107.56 ?  896  ASP A OD1  1 
ATOM   5878  O  OD2  . ASP A  1 896  ? 165.557 203.735 140.066 1.00 109.05 -1 896  ASP A OD2  1 
ATOM   5879  N  N    . ASP A  1 897  ? 163.683 199.912 138.095 1.00 87.89  ?  897  ASP A N    1 
ATOM   5880  C  CA   . ASP A  1 897  ? 163.036 198.610 138.121 1.00 85.05  ?  897  ASP A CA   1 
ATOM   5881  C  C    . ASP A  1 897  ? 162.730 198.192 139.552 1.00 87.12  ?  897  ASP A C    1 
ATOM   5882  O  O    . ASP A  1 897  ? 163.546 198.387 140.457 1.00 90.01  ?  897  ASP A O    1 
ATOM   5883  C  CB   . ASP A  1 897  ? 163.916 197.560 137.446 1.00 81.55  ?  897  ASP A CB   1 
ATOM   5884  C  CG   . ASP A  1 897  ? 164.070 197.804 135.961 1.00 92.03  ?  897  ASP A CG   1 
ATOM   5885  O  OD1  . ASP A  1 897  ? 163.141 198.369 135.348 1.00 97.31  ?  897  ASP A OD1  1 
ATOM   5886  O  OD2  . ASP A  1 897  ? 165.122 197.436 135.406 1.00 94.46  -1 897  ASP A OD2  1 
ATOM   5887  N  N    . ASP A  1 898  ? 161.549 197.617 139.746 1.00 90.94  ?  898  ASP A N    1 
ATOM   5888  C  CA   . ASP A  1 898  ? 161.116 197.130 141.047 1.00 89.00  ?  898  ASP A CA   1 
ATOM   5889  C  C    . ASP A  1 898  ? 160.107 196.007 140.846 1.00 90.29  ?  898  ASP A C    1 
ATOM   5890  O  O    . ASP A  1 898  ? 159.071 196.213 140.201 1.00 94.56  ?  898  ASP A O    1 
ATOM   5891  C  CB   . ASP A  1 898  ? 160.510 198.265 141.873 1.00 87.01  ?  898  ASP A CB   1 
ATOM   5892  C  CG   . ASP A  1 898  ? 160.387 197.920 143.346 1.00 89.61  ?  898  ASP A CG   1 
ATOM   5893  O  OD1  . ASP A  1 898  ? 160.025 196.770 143.669 1.00 91.50  ?  898  ASP A OD1  1 
ATOM   5894  O  OD2  . ASP A  1 898  ? 160.649 198.807 144.184 1.00 93.30  -1 898  ASP A OD2  1 
ATOM   5895  N  N    . PRO A  1 899  ? 160.376 194.808 141.366 1.00 90.44  ?  899  PRO A N    1 
ATOM   5896  C  CA   . PRO A  1 899  ? 159.410 193.708 141.206 1.00 96.08  ?  899  PRO A CA   1 
ATOM   5897  C  C    . PRO A  1 899  ? 158.045 194.004 141.806 1.00 96.94  ?  899  PRO A C    1 
ATOM   5898  O  O    . PRO A  1 899  ? 157.032 193.502 141.305 1.00 94.63  ?  899  PRO A O    1 
ATOM   5899  C  CB   . PRO A  1 899  ? 160.101 192.537 141.918 1.00 97.00  ?  899  PRO A CB   1 
ATOM   5900  C  CG   . PRO A  1 899  ? 161.553 192.874 141.880 1.00 95.31  ?  899  PRO A CG   1 
ATOM   5901  C  CD   . PRO A  1 899  ? 161.623 194.364 142.008 1.00 91.45  ?  899  PRO A CD   1 
ATOM   5902  N  N    . ASP A  1 900  ? 157.991 194.803 142.873 1.00 98.83  ?  900  ASP A N    1 
ATOM   5903  C  CA   . ASP A  1 900  ? 156.710 195.112 143.500 1.00 99.65  ?  900  ASP A CA   1 
ATOM   5904  C  C    . ASP A  1 900  ? 155.856 196.010 142.612 1.00 96.39  ?  900  ASP A C    1 
ATOM   5905  O  O    . ASP A  1 900  ? 154.622 195.952 142.665 1.00 95.76  ?  900  ASP A O    1 
ATOM   5906  C  CB   . ASP A  1 900  ? 156.938 195.764 144.862 1.00 102.06 ?  900  ASP A CB   1 
ATOM   5907  C  CG   . ASP A  1 900  ? 157.887 194.968 145.734 1.00 104.08 ?  900  ASP A CG   1 
ATOM   5908  O  OD1  . ASP A  1 900  ? 158.161 193.797 145.399 1.00 101.02 ?  900  ASP A OD1  1 
ATOM   5909  O  OD2  . ASP A  1 900  ? 158.361 195.514 146.753 1.00 101.08 -1 900  ASP A OD2  1 
ATOM   5910  N  N    . THR A  1 901  ? 156.493 196.851 141.799 1.00 92.08  ?  901  THR A N    1 
ATOM   5911  C  CA   . THR A  1 901  ? 155.760 197.755 140.921 1.00 82.11  ?  901  THR A CA   1 
ATOM   5912  C  C    . THR A  1 901  ? 154.897 196.973 139.941 1.00 80.93  ?  901  THR A C    1 
ATOM   5913  O  O    . THR A  1 901  ? 155.345 195.990 139.344 1.00 81.73  ?  901  THR A O    1 
ATOM   5914  C  CB   . THR A  1 901  ? 156.737 198.654 140.162 1.00 81.66  ?  901  THR A CB   1 
ATOM   5915  O  OG1  . THR A  1 901  ? 157.561 199.360 141.096 1.00 94.11  ?  901  THR A OG1  1 
ATOM   5916  C  CG2  . THR A  1 901  ? 155.986 199.656 139.304 1.00 72.49  ?  901  THR A CG2  1 
ATOM   5917  N  N    . GLU A  1 902  ? 153.618 197.342 139.840 1.00 77.72  ?  902  GLU A N    1 
ATOM   5918  C  CA   . GLU A  1 902  ? 152.669 196.685 138.937 1.00 70.88  ?  902  GLU A CA   1 
ATOM   5919  C  C    . GLU A  1 902  ? 153.013 196.964 137.475 1.00 66.03  ?  902  GLU A C    1 
ATOM   5920  O  O    . GLU A  1 902  ? 153.570 198.003 137.128 1.00 66.00  ?  902  GLU A O    1 
ATOM   5921  C  CB   . GLU A  1 902  ? 151.225 197.131 139.202 1.00 68.13  ?  902  GLU A CB   1 
ATOM   5922  C  CG   . GLU A  1 902  ? 150.592 196.521 140.459 1.00 78.62  ?  902  GLU A CG   1 
ATOM   5923  C  CD   . GLU A  1 902  ? 149.060 196.576 140.406 1.00 90.74  ?  902  GLU A CD   1 
ATOM   5924  O  OE1  . GLU A  1 902  ? 148.450 196.082 139.433 1.00 93.33  ?  902  GLU A OE1  1 
ATOM   5925  O  OE2  . GLU A  1 902  ? 148.433 197.132 141.327 1.00 90.04  -1 902  GLU A OE2  1 
ATOM   5926  N  N    . LEU A  1 903  ? 152.601 196.068 136.586 1.00 56.78  ?  903  LEU A N    1 
ATOM   5927  C  CA   . LEU A  1 903  ? 152.892 196.168 135.162 1.00 52.59  ?  903  LEU A CA   1 
ATOM   5928  C  C    . LEU A  1 903  ? 152.317 197.439 134.557 1.00 56.66  ?  903  LEU A C    1 
ATOM   5929  O  O    . LEU A  1 903  ? 152.982 198.089 133.743 1.00 62.71  ?  903  LEU A O    1 
ATOM   5930  C  CB   . LEU A  1 903  ? 152.354 194.941 134.429 1.00 49.52  ?  903  LEU A CB   1 
ATOM   5931  C  CG   . LEU A  1 903  ? 152.428 194.993 132.903 1.00 50.09  ?  903  LEU A CG   1 
ATOM   5932  C  CD1  . LEU A  1 903  ? 153.872 195.027 132.440 1.00 50.14  ?  903  LEU A CD1  1 
ATOM   5933  C  CD2  . LEU A  1 903  ? 151.699 193.812 132.295 1.00 60.54  ?  903  LEU A CD2  1 
ATOM   5934  N  N    . TYR A  1 904  ? 151.097 197.806 134.950 1.00 59.39  ?  904  TYR A N    1 
ATOM   5935  C  CA   . TYR A  1 904  ? 150.475 199.027 134.447 1.00 56.71  ?  904  TYR A CA   1 
ATOM   5936  C  C    . TYR A  1 904  ? 151.286 200.263 134.843 1.00 56.41  ?  904  TYR A C    1 
ATOM   5937  O  O    . TYR A  1 904  ? 151.279 201.239 134.096 1.00 57.40  ?  904  TYR A O    1 
ATOM   5938  C  CB   . TYR A  1 904  ? 149.009 199.142 134.887 1.00 55.11  ?  904  TYR A CB   1 
ATOM   5939  C  CG   . TYR A  1 904  ? 148.786 199.861 136.202 1.00 54.42  ?  904  TYR A CG   1 
ATOM   5940  C  CD1  . TYR A  1 904  ? 148.834 199.152 137.410 1.00 59.33  ?  904  TYR A CD1  1 
ATOM   5941  C  CD2  . TYR A  1 904  ? 148.584 201.253 136.216 1.00 53.84  ?  904  TYR A CD2  1 
ATOM   5942  C  CE1  . TYR A  1 904  ? 148.712 199.833 138.632 1.00 60.70  ?  904  TYR A CE1  1 
ATOM   5943  C  CE2  . TYR A  1 904  ? 148.455 201.935 137.438 1.00 53.58  ?  904  TYR A CE2  1 
ATOM   5944  C  CZ   . TYR A  1 904  ? 148.521 201.226 138.647 1.00 60.33  ?  904  TYR A CZ   1 
ATOM   5945  O  OH   . TYR A  1 904  ? 148.410 201.896 139.813 1.00 70.33  ?  904  TYR A OH   1 
ATOM   5946  N  N    . LEU A  1 905  ? 152.002 200.182 135.963 1.00 56.00  ?  905  LEU A N    1 
ATOM   5947  C  CA   . LEU A  1 905  ? 152.801 201.291 136.468 1.00 54.04  ?  905  LEU A CA   1 
ATOM   5948  C  C    . LEU A  1 905  ? 154.212 201.310 135.894 1.00 58.99  ?  905  LEU A C    1 
ATOM   5949  O  O    . LEU A  1 905  ? 154.891 202.333 135.946 1.00 62.27  ?  905  LEU A O    1 
ATOM   5950  C  CB   . LEU A  1 905  ? 152.857 201.255 137.995 1.00 57.41  ?  905  LEU A CB   1 
ATOM   5951  C  CG   . LEU A  1 905  ? 153.727 202.328 138.648 1.00 62.57  ?  905  LEU A CG   1 
ATOM   5952  C  CD1  . LEU A  1 905  ? 153.182 203.716 138.349 1.00 63.56  ?  905  LEU A CD1  1 
ATOM   5953  C  CD2  . LEU A  1 905  ? 153.819 202.096 140.148 1.00 64.77  ?  905  LEU A CD2  1 
ATOM   5954  N  N    . THR A  1 906  ? 154.657 200.182 135.345 1.00 59.04  ?  906  THR A N    1 
ATOM   5955  C  CA   . THR A  1 906  ? 155.985 200.118 134.748 1.00 53.63  ?  906  THR A CA   1 
ATOM   5956  C  C    . THR A  1 906  ? 156.091 201.057 133.551 1.00 53.68  ?  906  THR A C    1 
ATOM   5957  O  O    . THR A  1 906  ? 155.127 201.277 132.815 1.00 58.41  ?  906  THR A O    1 
ATOM   5958  C  CB   . THR A  1 906  ? 156.315 198.693 134.312 1.00 58.06  ?  906  THR A CB   1 
ATOM   5959  O  OG1  . THR A  1 906  ? 155.276 198.201 133.458 1.00 62.07  ?  906  THR A OG1  1 
ATOM   5960  C  CG2  . THR A  1 906  ? 156.452 197.784 135.519 1.00 61.75  ?  906  THR A CG2  1 
ATOM   5961  N  N    . GLN A  1 907  ? 157.285 201.621 133.370 1.00 56.01  ?  907  GLN A N    1 
ATOM   5962  C  CA   . GLN A  1 907  ? 157.509 202.572 132.282 1.00 61.20  ?  907  GLN A CA   1 
ATOM   5963  C  C    . GLN A  1 907  ? 157.322 201.970 130.894 1.00 60.39  ?  907  GLN A C    1 
ATOM   5964  O  O    . GLN A  1 907  ? 156.659 202.609 130.058 1.00 66.74  ?  907  GLN A O    1 
ATOM   5965  C  CB   . GLN A  1 907  ? 158.901 203.196 132.425 1.00 67.37  ?  907  GLN A CB   1 
ATOM   5966  C  CG   . GLN A  1 907  ? 159.249 204.175 131.320 1.00 73.39  ?  907  GLN A CG   1 
ATOM   5967  C  CD   . GLN A  1 907  ? 160.577 204.864 131.548 1.00 86.71  ?  907  GLN A CD   1 
ATOM   5968  O  OE1  . GLN A  1 907  ? 161.503 204.731 130.750 1.00 90.36  ?  907  GLN A OE1  1 
ATOM   5969  N  NE2  . GLN A  1 907  ? 160.680 205.604 132.645 1.00 92.56  ?  907  GLN A NE2  1 
ATOM   5970  N  N    . PRO A  1 908  ? 157.885 200.800 130.559 1.00 57.76  ?  908  PRO A N    1 
ATOM   5971  C  CA   . PRO A  1 908  ? 157.686 200.280 129.194 1.00 55.22  ?  908  PRO A CA   1 
ATOM   5972  C  C    . PRO A  1 908  ? 156.229 200.041 128.841 1.00 57.47  ?  908  PRO A C    1 
ATOM   5973  O  O    . PRO A  1 908  ? 155.844 200.227 127.681 1.00 60.66  ?  908  PRO A O    1 
ATOM   5974  C  CB   . PRO A  1 908  ? 158.498 198.977 129.190 1.00 54.15  ?  908  PRO A CB   1 
ATOM   5975  C  CG   . PRO A  1 908  ? 158.737 198.654 130.612 1.00 60.34  ?  908  PRO A CG   1 
ATOM   5976  C  CD   . PRO A  1 908  ? 158.813 199.952 131.325 1.00 63.56  ?  908  PRO A CD   1 
ATOM   5977  N  N    . PHE A  1 909  ? 155.372 199.649 129.789 1.00 55.50  ?  909  PHE A N    1 
ATOM   5978  C  CA   . PHE A  1 909  ? 153.935 199.521 129.538 1.00 50.43  ?  909  PHE A CA   1 
ATOM   5979  C  C    . PHE A  1 909  ? 153.245 200.878 129.440 1.00 56.08  ?  909  PHE A C    1 
ATOM   5980  O  O    . PHE A  1 909  ? 152.459 201.092 128.524 1.00 62.44  ?  909  PHE A O    1 
ATOM   5981  C  CB   . PHE A  1 909  ? 153.276 198.697 130.634 1.00 51.31  ?  909  PHE A CB   1 
ATOM   5982  C  CG   . PHE A  1 909  ? 151.798 198.464 130.391 1.00 55.06  ?  909  PHE A CG   1 
ATOM   5983  C  CD1  . PHE A  1 909  ? 151.374 197.374 129.613 1.00 54.99  ?  909  PHE A CD1  1 
ATOM   5984  C  CD2  . PHE A  1 909  ? 150.842 199.355 130.905 1.00 53.77  ?  909  PHE A CD2  1 
ATOM   5985  C  CE1  . PHE A  1 909  ? 150.009 197.171 129.361 1.00 52.09  ?  909  PHE A CE1  1 
ATOM   5986  C  CE2  . PHE A  1 909  ? 149.475 199.141 130.670 1.00 54.48  ?  909  PHE A CE2  1 
ATOM   5987  C  CZ   . PHE A  1 909  ? 149.060 198.051 129.897 1.00 52.12  ?  909  PHE A CZ   1 
ATOM   5988  N  N    . ALA A  1 910  ? 153.561 201.836 130.316 1.00 56.47  ?  910  ALA A N    1 
ATOM   5989  C  CA   . ALA A  1 910  ? 153.001 203.183 130.247 1.00 51.30  ?  910  ALA A CA   1 
ATOM   5990  C  C    . ALA A  1 910  ? 153.305 203.884 128.916 1.00 48.77  ?  910  ALA A C    1 
ATOM   5991  O  O    . ALA A  1 910  ? 152.525 204.714 128.454 1.00 57.44  ?  910  ALA A O    1 
ATOM   5992  C  CB   . ALA A  1 910  ? 153.550 203.983 131.423 1.00 54.59  ?  910  ALA A CB   1 
ATOM   5993  N  N    . CYS A  1 911  ? 154.416 203.529 128.272 1.00 50.75  ?  911  CYS A N    1 
ATOM   5994  C  CA   . CYS A  1 911  ? 154.795 204.036 126.961 1.00 56.17  ?  911  CYS A CA   1 
ATOM   5995  C  C    . CYS A  1 911  ? 154.190 203.254 125.784 1.00 57.92  ?  911  CYS A C    1 
ATOM   5996  O  O    . CYS A  1 911  ? 154.373 203.654 124.639 1.00 64.67  ?  911  CYS A O    1 
ATOM   5997  C  CB   . CYS A  1 911  ? 156.325 204.086 126.878 1.00 59.79  ?  911  CYS A CB   1 
ATOM   5998  S  SG   . CYS A  1 911  ? 156.987 205.192 128.158 1.00 83.63  ?  911  CYS A SG   1 
ATOM   5999  N  N    . GLY A  1 912  ? 153.491 202.141 126.010 1.00 54.41  ?  912  GLY A N    1 
ATOM   6000  C  CA   . GLY A  1 912  ? 152.970 201.293 124.930 1.00 53.33  ?  912  GLY A CA   1 
ATOM   6001  C  C    . GLY A  1 912  ? 154.002 200.408 124.246 1.00 56.13  ?  912  GLY A C    1 
ATOM   6002  O  O    . GLY A  1 912  ? 153.769 199.955 123.132 1.00 61.18  ?  912  GLY A O    1 
ATOM   6003  N  N    . THR A  1 913  ? 155.148 200.171 124.886 1.00 58.31  ?  913  THR A N    1 
ATOM   6004  C  CA   . THR A  1 913  ? 156.221 199.310 124.364 1.00 59.93  ?  913  THR A CA   1 
ATOM   6005  C  C    . THR A  1 913  ? 156.020 197.839 124.722 1.00 58.09  ?  913  THR A C    1 
ATOM   6006  O  O    . THR A  1 913  ? 156.527 196.976 124.010 1.00 58.09  ?  913  THR A O    1 
ATOM   6007  C  CB   . THR A  1 913  ? 157.582 199.811 124.868 1.00 64.60  ?  913  THR A CB   1 
ATOM   6008  O  OG1  . THR A  1 913  ? 157.803 201.116 124.389 1.00 66.08  ?  913  THR A OG1  1 
ATOM   6009  C  CG2  . THR A  1 913  ? 158.771 198.968 124.415 1.00 62.37  ?  913  THR A CG2  1 
ATOM   6010  N  N    . ALA A  1 914  ? 155.270 197.514 125.781 1.00 51.83  ?  914  ALA A N    1 
ATOM   6011  C  CA   . ALA A  1 914  ? 155.094 196.128 126.180 1.00 47.83  ?  914  ALA A CA   1 
ATOM   6012  C  C    . ALA A  1 914  ? 153.615 195.849 126.385 1.00 52.23  ?  914  ALA A C    1 
ATOM   6013  O  O    . ALA A  1 914  ? 152.837 196.747 126.716 1.00 57.90  ?  914  ALA A O    1 
ATOM   6014  C  CB   . ALA A  1 914  ? 155.864 195.807 127.464 1.00 52.70  ?  914  ALA A CB   1 
ATOM   6015  N  N    . PHE A  1 915  ? 153.236 194.592 126.183 1.00 55.21  ?  915  PHE A N    1 
ATOM   6016  C  CA   . PHE A  1 915  ? 151.861 194.167 126.395 1.00 54.29  ?  915  PHE A CA   1 
ATOM   6017  C  C    . PHE A  1 915  ? 151.869 192.736 126.905 1.00 55.72  ?  915  PHE A C    1 
ATOM   6018  O  O    . PHE A  1 915  ? 152.620 191.900 126.397 1.00 59.19  ?  915  PHE A O    1 
ATOM   6019  C  CB   . PHE A  1 915  ? 151.041 194.271 125.106 1.00 53.83  ?  915  PHE A CB   1 
ATOM   6020  C  CG   . PHE A  1 915  ? 149.570 194.067 125.308 1.00 54.75  ?  915  PHE A CG   1 
ATOM   6021  C  CD1  . PHE A  1 915  ? 148.779 195.091 125.794 1.00 56.17  ?  915  PHE A CD1  1 
ATOM   6022  C  CD2  . PHE A  1 915  ? 148.980 192.853 125.015 1.00 54.58  ?  915  PHE A CD2  1 
ATOM   6023  C  CE1  . PHE A  1 915  ? 147.427 194.908 125.982 1.00 54.17  ?  915  PHE A CE1  1 
ATOM   6024  C  CE2  . PHE A  1 915  ? 147.628 192.664 125.201 1.00 54.47  ?  915  PHE A CE2  1 
ATOM   6025  C  CZ   . PHE A  1 915  ? 146.850 193.693 125.686 1.00 53.94  ?  915  PHE A CZ   1 
ATOM   6026  N  N    . ALA A  1 916  ? 151.040 192.463 127.906 1.00 51.98  ?  916  ALA A N    1 
ATOM   6027  C  CA   . ALA A  1 916  ? 150.897 191.130 128.462 1.00 55.14  ?  916  ALA A CA   1 
ATOM   6028  C  C    . ALA A  1 916  ? 149.422 190.779 128.569 1.00 61.12  ?  916  ALA A C    1 
ATOM   6029  O  O    . ALA A  1 916  ? 148.568 191.645 128.771 1.00 66.27  ?  916  ALA A O    1 
ATOM   6030  C  CB   . ALA A  1 916  ? 151.566 191.022 129.837 1.00 60.26  ?  916  ALA A CB   1 
ATOM   6031  N  N    . VAL A  1 917  ? 149.128 189.482 128.438 1.00 60.59  ?  917  VAL A N    1 
ATOM   6032  C  CA   . VAL A  1 917  ? 147.749 189.009 128.471 1.00 63.33  ?  917  VAL A CA   1 
ATOM   6033  C  C    . VAL A  1 917  ? 147.118 189.151 129.848 1.00 65.88  ?  917  VAL A C    1 
ATOM   6034  O  O    . VAL A  1 917  ? 145.893 189.023 129.975 1.00 72.98  ?  917  VAL A O    1 
ATOM   6035  C  CB   . VAL A  1 917  ? 147.676 187.543 127.998 1.00 70.89  ?  917  VAL A CB   1 
ATOM   6036  C  CG1  . VAL A  1 917  ? 147.948 186.593 129.152 1.00 77.89  ?  917  VAL A CG1  1 
ATOM   6037  C  CG2  . VAL A  1 917  ? 146.328 187.255 127.359 1.00 70.19  ?  917  VAL A CG2  1 
ATOM   6038  N  N    . SER A  1 918  ? 147.910 189.428 130.883 1.00 61.50  ?  918  SER A N    1 
ATOM   6039  C  CA   . SER A  1 918  ? 147.386 189.549 132.235 1.00 65.66  ?  918  SER A CA   1 
ATOM   6040  C  C    . SER A  1 918  ? 146.602 190.834 132.460 1.00 66.21  ?  918  SER A C    1 
ATOM   6041  O  O    . SER A  1 918  ? 145.853 190.915 133.439 1.00 73.24  ?  918  SER A O    1 
ATOM   6042  C  CB   . SER A  1 918  ? 148.528 189.468 133.247 1.00 72.31  ?  918  SER A CB   1 
ATOM   6043  O  OG   . SER A  1 918  ? 149.353 190.616 133.172 1.00 68.41  ?  918  SER A OG   1 
ATOM   6044  N  N    . VAL A  1 919  ? 146.733 191.854 131.602 1.00 61.55  ?  919  VAL A N    1 
ATOM   6045  C  CA   . VAL A  1 919  ? 145.981 193.120 131.734 1.00 59.49  ?  919  VAL A CA   1 
ATOM   6046  C  C    . VAL A  1 919  ? 144.530 193.000 131.269 1.00 58.95  ?  919  VAL A C    1 
ATOM   6047  O  O    . VAL A  1 919  ? 143.727 193.887 131.521 1.00 58.68  ?  919  VAL A O    1 
ATOM   6048  C  CB   . VAL A  1 919  ? 146.669 194.293 131.012 1.00 53.27  ?  919  VAL A CB   1 
ATOM   6049  C  CG1  . VAL A  1 919  ? 148.140 194.404 131.393 1.00 54.84  ?  919  VAL A CG1  1 
ATOM   6050  C  CG2  . VAL A  1 919  ? 146.530 194.241 129.497 1.00 51.18  ?  919  VAL A CG2  1 
ATOM   6051  N  N    . LEU A  1 920  ? 144.170 191.909 130.594 1.00 56.41  ?  920  LEU A N    1 
ATOM   6052  C  CA   . LEU A  1 920  ? 142.816 191.650 130.107 1.00 53.69  ?  920  LEU A CA   1 
ATOM   6053  C  C    . LEU A  1 920  ? 141.909 190.997 131.161 1.00 57.75  ?  920  LEU A C    1 
ATOM   6054  O  O    . LEU A  1 920  ? 140.748 190.738 130.876 1.00 60.75  ?  920  LEU A O    1 
ATOM   6055  C  CB   . LEU A  1 920  ? 142.899 190.806 128.822 1.00 57.03  ?  920  LEU A CB   1 
ATOM   6056  C  CG   . LEU A  1 920  ? 143.646 191.478 127.655 1.00 57.09  ?  920  LEU A CG   1 
ATOM   6057  C  CD1  . LEU A  1 920  ? 143.864 190.489 126.533 1.00 56.39  ?  920  LEU A CD1  1 
ATOM   6058  C  CD2  . LEU A  1 920  ? 142.894 192.659 127.086 1.00 54.71  ?  920  LEU A CD2  1 
ATOM   6059  N  N    . ASP A  1 921  ? 142.380 190.744 132.386 1.00 62.39  ?  921  ASP A N    1 
ATOM   6060  C  CA   . ASP A  1 921  ? 141.600 190.017 133.377 1.00 67.21  ?  921  ASP A CA   1 
ATOM   6061  C  C    . ASP A  1 921  ? 140.402 190.803 133.889 1.00 64.42  ?  921  ASP A C    1 
ATOM   6062  O  O    . ASP A  1 921  ? 139.410 190.190 134.296 1.00 69.58  ?  921  ASP A O    1 
ATOM   6063  C  CB   . ASP A  1 921  ? 142.489 189.618 134.556 1.00 76.60  ?  921  ASP A CB   1 
ATOM   6064  C  CG   . ASP A  1 921  ? 143.442 188.498 134.208 1.00 85.58  ?  921  ASP A CG   1 
ATOM   6065  O  OD1  . ASP A  1 921  ? 143.281 187.905 133.122 1.00 82.66  ?  921  ASP A OD1  1 
ATOM   6066  O  OD2  . ASP A  1 921  ? 144.349 188.211 135.016 1.00 95.55  -1 921  ASP A OD2  1 
ATOM   6067  N  N    . SER A  1 922  ? 140.455 192.130 133.837 1.00 59.70  ?  922  SER A N    1 
ATOM   6068  C  CA   . SER A  1 922  ? 139.336 192.994 134.184 1.00 62.91  ?  922  SER A CA   1 
ATOM   6069  C  C    . SER A  1 922  ? 138.198 192.941 133.166 1.00 61.39  ?  922  SER A C    1 
ATOM   6070  O  O    . SER A  1 922  ? 137.103 193.407 133.470 1.00 64.82  ?  922  SER A O    1 
ATOM   6071  C  CB   . SER A  1 922  ? 139.846 194.422 134.370 1.00 62.42  ?  922  SER A CB   1 
ATOM   6072  O  OG   . SER A  1 922  ? 140.683 194.827 133.306 1.00 64.39  ?  922  SER A OG   1 
ATOM   6073  N  N    . LEU A  1 923  ? 138.394 192.363 131.974 1.00 57.54  ?  923  LEU A N    1 
ATOM   6074  C  CA   . LEU A  1 923  ? 137.313 192.234 130.998 1.00 54.03  ?  923  LEU A CA   1 
ATOM   6075  C  C    . LEU A  1 923  ? 136.199 191.306 131.474 1.00 57.96  ?  923  LEU A C    1 
ATOM   6076  O  O    . LEU A  1 923  ? 135.056 191.544 131.103 1.00 60.62  ?  923  LEU A O    1 
ATOM   6077  C  CB   . LEU A  1 923  ? 137.828 191.769 129.630 1.00 49.47  ?  923  LEU A CB   1 
ATOM   6078  C  CG   . LEU A  1 923  ? 138.523 192.850 128.799 1.00 54.10  ?  923  LEU A CG   1 
ATOM   6079  C  CD1  . LEU A  1 923  ? 138.984 192.233 127.489 1.00 57.22  ?  923  LEU A CD1  1 
ATOM   6080  C  CD2  . LEU A  1 923  ? 137.578 193.990 128.447 1.00 55.23  ?  923  LEU A CD2  1 
ATOM   6081  N  N    . MET A  1 924  ? 136.470 190.305 132.317 1.00 57.38  ?  924  MET A N    1 
ATOM   6082  C  CA   . MET A  1 924  ? 135.414 189.502 132.940 1.00 53.02  ?  924  MET A CA   1 
ATOM   6083  C  C    . MET A  1 924  ? 134.433 190.376 133.713 1.00 56.54  ?  924  MET A C    1 
ATOM   6084  O  O    . MET A  1 924  ? 133.234 190.343 133.459 1.00 65.40  ?  924  MET A O    1 
ATOM   6085  C  CB   . MET A  1 924  ? 136.039 188.481 133.890 1.00 47.22  ?  924  MET A CB   1 
ATOM   6086  C  CG   . MET A  1 924  ? 136.466 187.226 133.153 1.00 55.47  ?  924  MET A CG   1 
ATOM   6087  S  SD   . MET A  1 924  ? 135.109 186.085 132.900 1.00 70.20  ?  924  MET A SD   1 
ATOM   6088  C  CE   . MET A  1 924  ? 135.966 184.802 132.000 1.00 60.86  ?  924  MET A CE   1 
ATOM   6089  N  N    . SER A  1 925  ? 134.939 191.205 134.619 1.00 53.17  ?  925  SER A N    1 
ATOM   6090  C  CA   . SER A  1 925  ? 134.102 192.086 135.424 1.00 59.42  ?  925  SER A CA   1 
ATOM   6091  C  C    . SER A  1 925  ? 133.434 193.151 134.559 1.00 62.47  ?  925  SER A C    1 
ATOM   6092  O  O    . SER A  1 925  ? 132.234 193.360 134.672 1.00 66.80  ?  925  SER A O    1 
ATOM   6093  C  CB   . SER A  1 925  ? 134.933 192.746 136.524 1.00 58.93  ?  925  SER A CB   1 
ATOM   6094  O  OG   . SER A  1 925  ? 135.743 191.790 137.171 1.00 61.36  ?  925  SER A OG   1 
ATOM   6095  N  N    . ALA A  1 926  ? 134.164 193.792 133.644 1.00 58.13  ?  926  ALA A N    1 
ATOM   6096  C  CA   . ALA A  1 926  ? 133.588 194.821 132.778 1.00 58.16  ?  926  ALA A CA   1 
ATOM   6097  C  C    . ALA A  1 926  ? 132.451 194.262 131.914 1.00 60.98  ?  926  ALA A C    1 
ATOM   6098  O  O    . ALA A  1 926  ? 131.379 194.855 131.842 1.00 67.74  ?  926  ALA A O    1 
ATOM   6099  C  CB   . ALA A  1 926  ? 134.700 195.422 131.914 1.00 56.55  ?  926  ALA A CB   1 
ATOM   6100  N  N    . THR A  1 927  ? 132.701 193.121 131.282 1.00 55.27  ?  927  THR A N    1 
ATOM   6101  C  CA   . THR A  1 927  ? 131.712 192.481 130.427 1.00 53.54  ?  927  THR A CA   1 
ATOM   6102  C  C    . THR A  1 927  ? 130.420 192.183 131.175 1.00 57.69  ?  927  THR A C    1 
ATOM   6103  O  O    . THR A  1 927  ? 129.331 192.467 130.682 1.00 69.82  ?  927  THR A O    1 
ATOM   6104  C  CB   . THR A  1 927  ? 132.251 191.169 129.833 1.00 51.83  ?  927  THR A CB   1 
ATOM   6105  O  OG1  . THR A  1 927  ? 133.467 191.428 129.122 1.00 61.72  ?  927  THR A OG1  1 
ATOM   6106  C  CG2  . THR A  1 927  ? 131.235 190.560 128.884 1.00 59.11  ?  927  THR A CG2  1 
ATOM   6107  N  N    . TYR A  1 928  ? 130.541 191.612 132.368 1.00 53.65  ?  928  TYR A N    1 
ATOM   6108  C  CA   . TYR A  1 928  ? 129.368 191.269 133.161 1.00 52.14  ?  928  TYR A CA   1 
ATOM   6109  C  C    . TYR A  1 928  ? 128.494 192.475 133.486 1.00 57.59  ?  928  TYR A C    1 
ATOM   6110  O  O    . TYR A  1 928  ? 127.295 192.474 133.212 1.00 63.67  ?  928  TYR A O    1 
ATOM   6111  C  CB   . TYR A  1 928  ? 129.766 190.569 134.461 1.00 47.54  ?  928  TYR A CB   1 
ATOM   6112  C  CG   . TYR A  1 928  ? 128.638 190.531 135.464 1.00 48.04  ?  928  TYR A CG   1 
ATOM   6113  C  CD1  . TYR A  1 928  ? 127.602 189.618 135.335 1.00 50.67  ?  928  TYR A CD1  1 
ATOM   6114  C  CD2  . TYR A  1 928  ? 128.595 191.424 136.524 1.00 47.97  ?  928  TYR A CD2  1 
ATOM   6115  C  CE1  . TYR A  1 928  ? 126.562 189.586 136.242 1.00 44.29  ?  928  TYR A CE1  1 
ATOM   6116  C  CE2  . TYR A  1 928  ? 127.558 191.400 137.435 1.00 47.53  ?  928  TYR A CE2  1 
ATOM   6117  C  CZ   . TYR A  1 928  ? 126.545 190.479 137.289 1.00 42.72  ?  928  TYR A CZ   1 
ATOM   6118  O  OH   . TYR A  1 928  ? 125.512 190.450 138.193 1.00 45.48  ?  928  TYR A OH   1 
ATOM   6119  N  N    . PHE A  1 929  ? 129.097 193.500 134.076 1.00 57.16  ?  929  PHE A N    1 
ATOM   6120  C  CA   . PHE A  1 929  ? 128.362 194.699 134.461 1.00 58.54  ?  929  PHE A CA   1 
ATOM   6121  C  C    . PHE A  1 929  ? 127.748 195.442 133.280 1.00 66.43  ?  929  PHE A C    1 
ATOM   6122  O  O    . PHE A  1 929  ? 126.638 195.962 133.377 1.00 74.66  ?  929  PHE A O    1 
ATOM   6123  C  CB   . PHE A  1 929  ? 129.257 195.637 135.271 1.00 56.68  ?  929  PHE A CB   1 
ATOM   6124  C  CG   . PHE A  1 929  ? 129.501 195.172 136.676 1.00 53.44  ?  929  PHE A CG   1 
ATOM   6125  C  CD1  . PHE A  1 929  ? 128.529 195.326 137.648 1.00 52.98  ?  929  PHE A CD1  1 
ATOM   6126  C  CD2  . PHE A  1 929  ? 130.699 194.574 137.022 1.00 51.14  ?  929  PHE A CD2  1 
ATOM   6127  C  CE1  . PHE A  1 929  ? 128.749 194.895 138.942 1.00 53.01  ?  929  PHE A CE1  1 
ATOM   6128  C  CE2  . PHE A  1 929  ? 130.926 194.141 138.314 1.00 49.67  ?  929  PHE A CE2  1 
ATOM   6129  C  CZ   . PHE A  1 929  ? 129.949 194.302 139.275 1.00 50.92  ?  929  PHE A CZ   1 
ATOM   6130  N  N    . ASN A  1 930  ? 128.469 195.496 132.166 1.00 64.21  ?  930  ASN A N    1 
ATOM   6131  C  CA   . ASN A  1 930  ? 127.975 196.191 130.976 1.00 70.14  ?  930  ASN A CA   1 
ATOM   6132  C  C    . ASN A  1 930  ? 128.136 195.302 129.733 1.00 71.58  ?  930  ASN A C    1 
ATOM   6133  O  O    . ASN A  1 930  ? 129.204 195.230 129.134 1.00 72.36  ?  930  ASN A O    1 
ATOM   6134  C  CB   . ASN A  1 930  ? 128.718 197.528 130.829 1.00 76.53  ?  930  ASN A CB   1 
ATOM   6135  C  CG   . ASN A  1 930  ? 128.490 198.492 131.979 1.00 86.75  ?  930  ASN A CG   1 
ATOM   6136  O  OD1  . ASN A  1 930  ? 127.395 198.982 132.197 1.00 93.36  ?  930  ASN A OD1  1 
ATOM   6137  N  ND2  . ASN A  1 930  ? 129.512 198.823 132.735 1.00 81.76  ?  930  ASN A ND2  1 
ATOM   6138  N  N    . ASP A  1 931  ? 127.061 194.639 129.314 1.00 74.58  ?  931  ASP A N    1 
ATOM   6139  C  CA   . ASP A  1 931  ? 127.062 193.667 128.213 1.00 77.02  ?  931  ASP A CA   1 
ATOM   6140  C  C    . ASP A  1 931  ? 127.434 194.263 126.849 1.00 83.58  ?  931  ASP A C    1 
ATOM   6141  O  O    . ASP A  1 931  ? 127.986 193.563 126.004 1.00 84.30  ?  931  ASP A O    1 
ATOM   6142  C  CB   . ASP A  1 931  ? 125.712 192.939 128.152 1.00 82.84  ?  931  ASP A CB   1 
ATOM   6143  C  CG   . ASP A  1 931  ? 124.467 193.798 128.316 1.00 93.35  ?  931  ASP A CG   1 
ATOM   6144  O  OD1  . ASP A  1 931  ? 124.447 194.967 128.015 1.00 96.40  ?  931  ASP A OD1  1 
ATOM   6145  O  OD2  . ASP A  1 931  ? 123.512 193.309 128.777 1.00 93.16  -1 931  ASP A OD2  1 
ATOM   6146  N  N    . ASN A  1 932  ? 127.199 195.555 126.615 1.00 80.11  ?  932  ASN A N    1 
ATOM   6147  C  CA   . ASN A  1 932  ? 127.627 196.202 125.375 1.00 84.94  ?  932  ASN A CA   1 
ATOM   6148  C  C    . ASN A  1 932  ? 129.141 196.497 125.304 1.00 81.83  ?  932  ASN A C    1 
ATOM   6149  O  O    . ASN A  1 932  ? 129.662 196.704 124.209 1.00 83.52  ?  932  ASN A O    1 
ATOM   6150  C  CB   . ASN A  1 932  ? 126.800 197.475 125.158 1.00 90.21  ?  932  ASN A CB   1 
ATOM   6151  C  CG   . ASN A  1 932  ? 125.359 197.180 124.783 1.00 93.73  ?  932  ASN A CG   1 
ATOM   6152  O  OD1  . ASN A  1 932  ? 125.065 196.286 124.007 1.00 96.14  ?  932  ASN A OD1  1 
ATOM   6153  N  ND2  . ASN A  1 932  ? 124.417 197.937 125.289 1.00 90.78  ?  932  ASN A ND2  1 
ATOM   6154  N  N    . ILE A  1 933  ? 129.878 196.512 126.422 1.00 76.62  ?  933  ILE A N    1 
ATOM   6155  C  CA   . ILE A  1 933  ? 131.300 196.882 126.395 1.00 67.86  ?  933  ILE A CA   1 
ATOM   6156  C  C    . ILE A  1 933  ? 132.125 195.885 125.587 1.00 67.23  ?  933  ILE A C    1 
ATOM   6157  O  O    . ILE A  1 933  ? 132.983 196.303 124.814 1.00 76.62  ?  933  ILE A O    1 
ATOM   6158  C  CB   . ILE A  1 933  ? 131.849 197.077 127.820 1.00 62.75  ?  933  ILE A CB   1 
ATOM   6159  C  CG1  . ILE A  1 933  ? 131.219 198.316 128.483 1.00 70.28  ?  933  ILE A CG1  1 
ATOM   6160  C  CG2  . ILE A  1 933  ? 133.379 197.186 127.857 1.00 66.88  ?  933  ILE A CG2  1 
ATOM   6161  C  CD1  . ILE A  1 933  ? 131.521 199.666 127.826 1.00 73.46  ?  933  ILE A CD1  1 
ATOM   6162  N  N    . LEU A  1 934  ? 131.842 194.587 125.675 1.00 60.65  ?  934  LEU A N    1 
ATOM   6163  C  CA   . LEU A  1 934  ? 132.611 193.605 124.911 1.00 59.76  ?  934  LEU A CA   1 
ATOM   6164  C  C    . LEU A  1 934  ? 132.417 193.790 123.402 1.00 72.27  ?  934  LEU A C    1 
ATOM   6165  O  O    . LEU A  1 934  ? 133.378 193.681 122.643 1.00 79.73  ?  934  LEU A O    1 
ATOM   6166  C  CB   . LEU A  1 934  ? 132.270 192.198 125.431 1.00 58.68  ?  934  LEU A CB   1 
ATOM   6167  C  CG   . LEU A  1 934  ? 133.119 191.013 124.934 1.00 59.65  ?  934  LEU A CG   1 
ATOM   6168  C  CD1  . LEU A  1 934  ? 132.699 190.489 123.567 1.00 68.15  ?  934  LEU A CD1  1 
ATOM   6169  C  CD2  . LEU A  1 934  ? 134.616 191.313 124.915 1.00 58.47  ?  934  LEU A CD2  1 
ATOM   6170  N  N    . THR A  1 935  ? 131.213 194.145 122.939 1.00 77.63  ?  935  THR A N    1 
ATOM   6171  C  CA   . THR A  1 935  ? 131.024 194.413 121.507 1.00 83.08  ?  935  THR A CA   1 
ATOM   6172  C  C    . THR A  1 935  ? 131.594 195.764 121.081 1.00 77.53  ?  935  THR A C    1 
ATOM   6173  O  O    . THR A  1 935  ? 132.145 195.844 119.987 1.00 79.82  ?  935  THR A O    1 
ATOM   6174  C  CB   . THR A  1 935  ? 129.578 194.198 121.031 1.00 93.79  ?  935  THR A CB   1 
ATOM   6175  O  OG1  . THR A  1 935  ? 129.583 194.014 119.633 1.00 93.66  ?  935  THR A OG1  1 
ATOM   6176  C  CG2  . THR A  1 935  ? 128.601 195.331 121.322 1.00 92.15  ?  935  THR A CG2  1 
ATOM   6177  N  N    . LEU A  1 936  ? 131.542 196.812 121.913 1.00 74.24  ?  936  LEU A N    1 
ATOM   6178  C  CA   . LEU A  1 936  ? 132.175 198.095 121.582 1.00 71.92  ?  936  LEU A CA   1 
ATOM   6179  C  C    . LEU A  1 936  ? 133.683 197.925 121.407 1.00 70.51  ?  936  LEU A C    1 
ATOM   6180  O  O    . LEU A  1 936  ? 134.260 198.403 120.432 1.00 72.85  ?  936  LEU A O    1 
ATOM   6181  C  CB   . LEU A  1 936  ? 131.870 199.145 122.660 1.00 73.04  ?  936  LEU A CB   1 
ATOM   6182  C  CG   . LEU A  1 936  ? 132.649 200.463 122.458 1.00 71.99  ?  936  LEU A CG   1 
ATOM   6183  C  CD1  . LEU A  1 936  ? 132.324 201.138 121.125 1.00 77.57  ?  936  LEU A CD1  1 
ATOM   6184  C  CD2  . LEU A  1 936  ? 132.301 201.460 123.551 1.00 74.76  ?  936  LEU A CD2  1 
ATOM   6185  N  N    . ILE A  1 937  ? 134.315 197.198 122.323 1.00 71.36  ?  937  ILE A N    1 
ATOM   6186  C  CA   . ILE A  1 937  ? 135.729 196.867 122.215 1.00 69.09  ?  937  ILE A CA   1 
ATOM   6187  C  C    . ILE A  1 937  ? 136.005 196.009 120.995 1.00 68.64  ?  937  ILE A C    1 
ATOM   6188  O  O    . ILE A  1 937  ? 136.865 196.377 120.203 1.00 71.84  ?  937  ILE A O    1 
ATOM   6189  C  CB   . ILE A  1 937  ? 136.233 196.249 123.534 1.00 63.46  ?  937  ILE A CB   1 
ATOM   6190  C  CG1  . ILE A  1 937  ? 136.278 197.326 124.637 1.00 70.33  ?  937  ILE A CG1  1 
ATOM   6191  C  CG2  . ILE A  1 937  ? 137.602 195.569 123.386 1.00 55.14  ?  937  ILE A CG2  1 
ATOM   6192  C  CD1  . ILE A  1 937  ? 137.098 198.583 124.292 1.00 79.50  ?  937  ILE A CD1  1 
ATOM   6193  N  N    . ARG A  1 938  ? 135.239 194.944 120.792 1.00 69.32  ?  938  ARG A N    1 
ATOM   6194  C  CA   . ARG A  1 938  ? 135.440 194.076 119.634 1.00 73.36  ?  938  ARG A CA   1 
ATOM   6195  C  C    . ARG A  1 938  ? 135.354 194.809 118.287 1.00 77.20  ?  938  ARG A C    1 
ATOM   6196  O  O    . ARG A  1 938  ? 136.188 194.592 117.408 1.00 75.31  ?  938  ARG A O    1 
ATOM   6197  C  CB   . ARG A  1 938  ? 134.465 192.898 119.668 1.00 82.23  ?  938  ARG A CB   1 
ATOM   6198  C  CG   . ARG A  1 938  ? 134.867 191.805 120.644 1.00 80.73  ?  938  ARG A CG   1 
ATOM   6199  C  CD   . ARG A  1 938  ? 134.149 190.500 120.348 1.00 88.74  ?  938  ARG A CD   1 
ATOM   6200  N  NE   . ARG A  1 938  ? 134.843 189.710 119.336 1.00 87.61  ?  938  ARG A NE   1 
ATOM   6201  C  CZ   . ARG A  1 938  ? 134.365 189.476 118.119 1.00 95.73  ?  938  ARG A CZ   1 
ATOM   6202  N  NH1  . ARG A  1 938  ? 135.060 188.745 117.259 1.00 99.82  1  938  ARG A NH1  1 
ATOM   6203  N  NH2  . ARG A  1 938  ? 133.189 189.973 117.763 1.00 96.87  ?  938  ARG A NH2  1 
ATOM   6204  N  N    . THR A  1 939  ? 134.347 195.664 118.120 1.00 77.03  ?  939  THR A N    1 
ATOM   6205  C  CA   . THR A  1 939  ? 134.188 196.415 116.868 1.00 79.59  ?  939  THR A CA   1 
ATOM   6206  C  C    . THR A  1 939  ? 135.348 197.388 116.663 1.00 78.73  ?  939  THR A C    1 
ATOM   6207  O  O    . THR A  1 939  ? 135.965 197.390 115.598 1.00 88.96  ?  939  THR A O    1 
ATOM   6208  C  CB   . THR A  1 939  ? 132.805 197.080 116.733 1.00 86.14  ?  939  THR A CB   1 
ATOM   6209  O  OG1  . THR A  1 939  ? 132.634 197.450 115.391 1.00 96.25  ?  939  THR A OG1  1 
ATOM   6210  C  CG2  . THR A  1 939  ? 132.555 198.349 117.539 1.00 81.07  ?  939  THR A CG2  1 
ATOM   6211  N  N    . LEU A  1 940  ? 135.740 198.127 117.706 1.00 73.61  ?  940  LEU A N    1 
ATOM   6212  C  CA   . LEU A  1 940  ? 136.866 199.061 117.663 1.00 70.68  ?  940  LEU A CA   1 
ATOM   6213  C  C    . LEU A  1 940  ? 138.213 198.371 117.386 1.00 66.75  ?  940  LEU A C    1 
ATOM   6214  O  O    . LEU A  1 940  ? 139.076 198.945 116.735 1.00 69.36  ?  940  LEU A O    1 
ATOM   6215  C  CB   . LEU A  1 940  ? 136.869 199.814 119.002 1.00 69.66  ?  940  LEU A CB   1 
ATOM   6216  C  CG   . LEU A  1 940  ? 137.986 200.849 119.191 1.00 64.39  ?  940  LEU A CG   1 
ATOM   6217  C  CD1  . LEU A  1 940  ? 137.916 201.966 118.154 1.00 60.53  ?  940  LEU A CD1  1 
ATOM   6218  C  CD2  . LEU A  1 940  ? 137.843 201.487 120.570 1.00 65.86  ?  940  LEU A CD2  1 
ATOM   6219  N  N    . VAL A  1 941  ? 138.399 197.143 117.864 1.00 67.59  ?  941  VAL A N    1 
ATOM   6220  C  CA   . VAL A  1 941  ? 139.692 196.443 117.893 1.00 61.41  ?  941  VAL A CA   1 
ATOM   6221  C  C    . VAL A  1 941  ? 139.973 195.577 116.667 1.00 66.97  ?  941  VAL A C    1 
ATOM   6222  O  O    . VAL A  1 941  ? 141.114 195.581 116.210 1.00 78.05  ?  941  VAL A O    1 
ATOM   6223  C  CB   . VAL A  1 941  ? 139.798 195.673 119.216 1.00 59.72  ?  941  VAL A CB   1 
ATOM   6224  C  CG1  . VAL A  1 941  ? 140.895 194.625 119.258 1.00 57.08  ?  941  VAL A CG1  1 
ATOM   6225  C  CG2  . VAL A  1 941  ? 140.075 196.674 120.341 1.00 63.96  ?  941  VAL A CG2  1 
ATOM   6226  N  N    . THR A  1 942  ? 138.950 194.940 116.108 1.00 73.54  ?  942  THR A N    1 
ATOM   6227  C  CA   . THR A  1 942  ? 139.124 194.116 114.915 1.00 84.53  ?  942  THR A CA   1 
ATOM   6228  C  C    . THR A  1 942  ? 138.644 194.847 113.650 1.00 88.92  ?  942  THR A C    1 
ATOM   6229  O  O    . THR A  1 942  ? 138.590 194.258 112.571 1.00 84.21  ?  942  THR A O    1 
ATOM   6230  C  CB   . THR A  1 942  ? 138.444 192.732 115.065 1.00 81.97  ?  942  THR A CB   1 
ATOM   6231  O  OG1  . THR A  1 942  ? 139.017 192.005 116.160 1.00 83.37  ?  942  THR A OG1  1 
ATOM   6232  C  CG2  . THR A  1 942  ? 138.596 191.915 113.789 1.00 86.70  ?  942  THR A CG2  1 
ATOM   6233  N  N    . GLY A  1 943  ? 138.295 196.125 113.793 1.00 87.05  ?  943  GLY A N    1 
ATOM   6234  C  CA   . GLY A  1 943  ? 137.833 196.937 112.668 1.00 90.65  ?  943  GLY A CA   1 
ATOM   6235  C  C    . GLY A  1 943  ? 136.492 196.447 112.120 1.00 101.09 ?  943  GLY A C    1 
ATOM   6236  O  O    . GLY A  1 943  ? 136.335 196.333 110.907 1.00 103.70 ?  943  GLY A O    1 
ATOM   6237  N  N    . GLY A  1 944  ? 135.529 196.177 113.005 1.00 99.94  ?  944  GLY A N    1 
ATOM   6238  C  CA   . GLY A  1 944  ? 134.201 195.647 112.683 1.00 94.35  ?  944  GLY A CA   1 
ATOM   6239  C  C    . GLY A  1 944  ? 134.157 194.120 112.560 1.00 92.01  ?  944  GLY A C    1 
ATOM   6240  O  O    . GLY A  1 944  ? 134.883 193.514 111.785 1.00 87.44  ?  944  GLY A O    1 
ATOM   6241  N  N    . ALA A  1 945  ? 133.256 193.485 113.300 1.00 95.75  ?  945  ALA A N    1 
ATOM   6242  C  CA   . ALA A  1 945  ? 132.902 192.083 113.146 1.00 99.92  ?  945  ALA A CA   1 
ATOM   6243  C  C    . ALA A  1 945  ? 131.410 191.899 113.435 1.00 105.32 ?  945  ALA A C    1 
ATOM   6244  O  O    . ALA A  1 945  ? 131.004 191.419 114.489 1.00 109.89 ?  945  ALA A O    1 
ATOM   6245  C  CB   . ALA A  1 945  ? 133.803 191.223 114.008 1.00 98.61  ?  945  ALA A CB   1 
ATOM   6246  N  N    . THR A  1 946  ? 130.576 192.376 112.516 1.00 102.30 ?  946  THR A N    1 
ATOM   6247  C  CA   . THR A  1 946  ? 129.119 192.332 112.653 1.00 104.35 ?  946  THR A CA   1 
ATOM   6248  C  C    . THR A  1 946  ? 128.598 190.889 112.551 1.00 107.48 ?  946  THR A C    1 
ATOM   6249  O  O    . THR A  1 946  ? 129.301 190.020 112.027 1.00 110.60 ?  946  THR A O    1 
ATOM   6250  C  CB   . THR A  1 946  ? 128.464 193.251 111.610 1.00 107.72 ?  946  THR A CB   1 
ATOM   6251  O  OG1  . THR A  1 946  ? 128.648 192.745 110.313 1.00 106.92 ?  946  THR A OG1  1 
ATOM   6252  C  CG2  . THR A  1 946  ? 129.008 194.680 111.648 1.00 105.45 ?  946  THR A CG2  1 
ATOM   6253  N  N    . PRO A  1 947  ? 127.374 190.590 113.027 1.00 107.43 ?  947  PRO A N    1 
ATOM   6254  C  CA   . PRO A  1 947  ? 126.814 189.236 113.036 1.00 106.90 ?  947  PRO A CA   1 
ATOM   6255  C  C    . PRO A  1 947  ? 126.858 188.491 111.700 1.00 105.76 ?  947  PRO A C    1 
ATOM   6256  O  O    . PRO A  1 947  ? 126.994 187.271 111.678 1.00 106.85 ?  947  PRO A O    1 
ATOM   6257  C  CB   . PRO A  1 947  ? 125.364 189.410 113.487 1.00 110.04 ?  947  PRO A CB   1 
ATOM   6258  C  CG   . PRO A  1 947  ? 125.431 190.626 114.400 1.00 112.05 ?  947  PRO A CG   1 
ATOM   6259  C  CD   . PRO A  1 947  ? 126.467 191.505 113.706 1.00 107.61 ?  947  PRO A CD   1 
ATOM   6260  N  N    . GLU A  1 948  ? 126.781 189.201 110.575 1.00 105.76 ?  948  GLU A N    1 
ATOM   6261  C  CA   . GLU A  1 948  ? 126.921 188.621 109.239 1.00 104.92 ?  948  GLU A CA   1 
ATOM   6262  C  C    . GLU A  1 948  ? 128.293 187.965 109.062 1.00 105.70 ?  948  GLU A C    1 
ATOM   6263  O  O    . GLU A  1 948  ? 128.385 186.808 108.662 1.00 107.90 ?  948  GLU A O    1 
ATOM   6264  C  CB   . GLU A  1 948  ? 126.728 189.690 108.147 1.00 106.33 ?  948  GLU A CB   1 
ATOM   6265  C  CG   . GLU A  1 948  ? 125.376 190.426 108.172 1.00 115.88 ?  948  GLU A CG   1 
ATOM   6266  C  CD   . GLU A  1 948  ? 125.248 191.532 109.239 1.00 121.19 ?  948  GLU A CD   1 
ATOM   6267  O  OE1  . GLU A  1 948  ? 126.254 191.858 109.913 1.00 122.85 ?  948  GLU A OE1  1 
ATOM   6268  O  OE2  . GLU A  1 948  ? 124.131 192.076 109.399 1.00 118.78 -1 948  GLU A OE2  1 
ATOM   6269  N  N    . LEU A  1 949  ? 129.374 188.670 109.406 1.00 105.46 ?  949  LEU A N    1 
ATOM   6270  C  CA   . LEU A  1 949  ? 130.731 188.147 109.273 1.00 100.10 ?  949  LEU A CA   1 
ATOM   6271  C  C    . LEU A  1 949  ? 130.974 186.995 110.247 1.00 103.54 ?  949  LEU A C    1 
ATOM   6272  O  O    . LEU A  1 949  ? 131.621 186.013 109.901 1.00 108.75 ?  949  LEU A O    1 
ATOM   6273  C  CB   . LEU A  1 949  ? 131.732 189.292 109.493 1.00 98.26  ?  949  LEU A CB   1 
ATOM   6274  C  CG   . LEU A  1 949  ? 133.199 188.887 109.271 1.00 97.50  ?  949  LEU A CG   1 
ATOM   6275  C  CD1  . LEU A  1 949  ? 133.481 188.478 107.827 1.00 105.03 ?  949  LEU A CD1  1 
ATOM   6276  C  CD2  . LEU A  1 949  ? 134.101 190.067 109.602 1.00 100.34 ?  949  LEU A CD2  1 
ATOM   6277  N  N    . GLU A  1 950  ? 130.419 187.090 111.453 1.00 104.19 ?  950  GLU A N    1 
ATOM   6278  C  CA   . GLU A  1 950  ? 130.507 186.034 112.461 1.00 102.77 ?  950  GLU A CA   1 
ATOM   6279  C  C    . GLU A  1 950  ? 129.761 184.758 112.045 1.00 106.94 ?  950  GLU A C    1 
ATOM   6280  O  O    . GLU A  1 950  ? 130.218 183.660 112.348 1.00 110.37 ?  950  GLU A O    1 
ATOM   6281  C  CB   . GLU A  1 950  ? 130.000 186.561 113.810 1.00 109.25 ?  950  GLU A CB   1 
ATOM   6282  C  CG   . GLU A  1 950  ? 130.904 187.695 114.310 1.00 115.66 ?  950  GLU A CG   1 
ATOM   6283  C  CD   . GLU A  1 950  ? 130.638 188.082 115.768 1.00 118.77 ?  950  GLU A CD   1 
ATOM   6284  O  OE1  . GLU A  1 950  ? 129.469 188.063 116.215 1.00 116.32 ?  950  GLU A OE1  1 
ATOM   6285  O  OE2  . GLU A  1 950  ? 131.622 188.392 116.479 1.00 113.63 -1 950  GLU A OE2  1 
ATOM   6286  N  N    . ALA A  1 951  ? 128.664 184.867 111.292 1.00 106.27 ?  951  ALA A N    1 
ATOM   6287  C  CA   . ALA A  1 951  ? 128.038 183.715 110.652 1.00 107.65 ?  951  ALA A CA   1 
ATOM   6288  C  C    . ALA A  1 951  ? 128.907 183.152 109.515 1.00 110.20 ?  951  ALA A C    1 
ATOM   6289  O  O    . ALA A  1 951  ? 129.192 181.959 109.494 1.00 115.10 ?  951  ALA A O    1 
ATOM   6290  C  CB   . ALA A  1 951  ? 126.644 184.111 110.160 1.00 102.13 ?  951  ALA A CB   1 
ATOM   6291  N  N    . LEU A  1 952  ? 129.388 183.991 108.592 1.00 107.54 ?  952  LEU A N    1 
ATOM   6292  C  CA   . LEU A  1 952  ? 130.218 183.538 107.470 1.00 105.05 ?  952  LEU A CA   1 
ATOM   6293  C  C    . LEU A  1 952  ? 131.478 182.799 107.941 1.00 108.34 ?  952  LEU A C    1 
ATOM   6294  O  O    . LEU A  1 952  ? 131.767 181.704 107.459 1.00 114.46 ?  952  LEU A O    1 
ATOM   6295  C  CB   . LEU A  1 952  ? 130.598 184.738 106.578 1.00 103.40 ?  952  LEU A CB   1 
ATOM   6296  C  CG   . LEU A  1 952  ? 129.709 184.967 105.344 1.00 100.70 ?  952  LEU A CG   1 
ATOM   6297  C  CD1  . LEU A  1 952  ? 129.815 183.803 104.361 1.00 105.98 ?  952  LEU A CD1  1 
ATOM   6298  C  CD2  . LEU A  1 952  ? 128.238 185.194 105.672 1.00 99.87  ?  952  LEU A CD2  1 
ATOM   6299  N  N    . ILE A  1 953  ? 132.220 183.348 108.904 1.00 109.65 ?  953  ILE A N    1 
ATOM   6300  C  CA   . ILE A  1 953  ? 133.424 182.684 109.417 1.00 112.64 ?  953  ILE A CA   1 
ATOM   6301  C  C    . ILE A  1 953  ? 133.090 181.416 110.220 1.00 114.51 ?  953  ILE A C    1 
ATOM   6302  O  O    . ILE A  1 953  ? 133.909 180.507 110.256 1.00 118.07 ?  953  ILE A O    1 
ATOM   6303  C  CB   . ILE A  1 953  ? 134.317 183.674 110.192 1.00 114.90 ?  953  ILE A CB   1 
ATOM   6304  C  CG1  . ILE A  1 953  ? 135.754 183.121 110.293 1.00 115.56 ?  953  ILE A CG1  1 
ATOM   6305  C  CG2  . ILE A  1 953  ? 133.754 183.992 111.586 1.00 110.91 ?  953  ILE A CG2  1 
ATOM   6306  C  CD1  . ILE A  1 953  ? 136.777 184.143 110.793 1.00 114.08 ?  953  ILE A CD1  1 
ATOM   6307  N  N    . ALA A  1 954  ? 131.899 181.301 110.810 1.00 112.95 ?  954  ALA A N    1 
ATOM   6308  C  CA   . ALA A  1 954  ? 131.447 180.074 111.468 1.00 113.64 ?  954  ALA A CA   1 
ATOM   6309  C  C    . ALA A  1 954  ? 131.041 178.961 110.481 1.00 115.21 ?  954  ALA A C    1 
ATOM   6310  O  O    . ALA A  1 954  ? 131.261 177.787 110.767 1.00 114.63 ?  954  ALA A O    1 
ATOM   6311  C  CB   . ALA A  1 954  ? 130.283 180.418 112.401 1.00 108.54 ?  954  ALA A CB   1 
ATOM   6312  N  N    . GLU A  1 955  ? 130.453 179.297 109.328 1.00 119.71 ?  955  GLU A N    1 
ATOM   6313  C  CA   . GLU A  1 955  ? 130.057 178.311 108.311 1.00 120.96 ?  955  GLU A CA   1 
ATOM   6314  C  C    . GLU A  1 955  ? 131.224 177.886 107.400 1.00 118.90 ?  955  GLU A C    1 
ATOM   6315  O  O    . GLU A  1 955  ? 131.359 176.698 107.114 1.00 115.60 ?  955  GLU A O    1 
ATOM   6316  C  CB   . GLU A  1 955  ? 128.898 178.851 107.452 1.00 119.68 ?  955  GLU A CB   1 
ATOM   6317  C  CG   . GLU A  1 955  ? 127.602 179.185 108.214 1.00 121.69 ?  955  GLU A CG   1 
ATOM   6318  C  CD   . GLU A  1 955  ? 126.791 177.970 108.698 1.00 128.53 ?  955  GLU A CD   1 
ATOM   6319  O  OE1  . GLU A  1 955  ? 126.481 177.069 107.886 1.00 130.36 ?  955  GLU A OE1  1 
ATOM   6320  O  OE2  . GLU A  1 955  ? 126.429 177.938 109.895 1.00 127.46 -1 955  GLU A OE2  1 
ATOM   6321  N  N    . GLU A  1 956  ? 132.060 178.819 106.928 1.00 121.89 ?  956  GLU A N    1 
ATOM   6322  C  CA   . GLU A  1 956  ? 133.085 178.542 105.897 1.00 128.34 ?  956  GLU A CA   1 
ATOM   6323  C  C    . GLU A  1 956  ? 134.547 178.715 106.354 1.00 133.45 ?  956  GLU A C    1 
ATOM   6324  O  O    . GLU A  1 956  ? 135.450 178.164 105.721 1.00 134.18 ?  956  GLU A O    1 
ATOM   6325  C  CB   . GLU A  1 956  ? 132.819 179.399 104.648 1.00 126.33 ?  956  GLU A CB   1 
ATOM   6326  C  CG   . GLU A  1 956  ? 131.483 179.047 103.974 1.00 132.48 ?  956  GLU A CG   1 
ATOM   6327  C  CD   . GLU A  1 956  ? 131.282 179.712 102.599 1.00 140.63 ?  956  GLU A CD   1 
ATOM   6328  O  OE1  . GLU A  1 956  ? 132.248 180.238 102.005 1.00 141.68 ?  956  GLU A OE1  1 
ATOM   6329  O  OE2  . GLU A  1 956  ? 130.139 179.684 102.087 1.00 139.18 -1 956  GLU A OE2  1 
ATOM   6330  N  N    . ASN A  1 957  ? 134.797 179.443 107.452 1.00 133.38 ?  957  ASN A N    1 
ATOM   6331  C  CA   . ASN A  1 957  ? 136.094 179.555 108.123 1.00 129.66 ?  957  ASN A CA   1 
ATOM   6332  C  C    . ASN A  1 957  ? 137.159 180.121 107.185 1.00 125.04 ?  957  ASN A C    1 
ATOM   6333  O  O    . ASN A  1 957  ? 138.332 179.746 107.240 1.00 117.76 ?  957  ASN A O    1 
ATOM   6334  C  CB   . ASN A  1 957  ? 136.529 178.206 108.700 1.00 127.16 ?  957  ASN A CB   1 
ATOM   6335  C  CG   . ASN A  1 957  ? 135.397 177.487 109.409 1.00 124.98 ?  957  ASN A CG   1 
ATOM   6336  O  OD1  . ASN A  1 957  ? 134.707 176.657 108.817 1.00 123.17 ?  957  ASN A OD1  1 
ATOM   6337  N  ND2  . ASN A  1 957  ? 135.198 177.807 110.683 1.00 119.91 ?  957  ASN A ND2  1 
ATOM   6338  N  N    . ALA A  1 958  ? 136.754 181.056 106.316 1.00 125.43 ?  958  ALA A N    1 
ATOM   6339  C  CA   . ALA A  1 958  ? 137.601 181.935 105.507 1.00 123.56 ?  958  ALA A CA   1 
ATOM   6340  C  C    . ALA A  1 958  ? 136.830 183.218 105.118 1.00 123.92 ?  958  ALA A C    1 
ATOM   6341  O  O    . ALA A  1 958  ? 135.606 183.188 104.999 1.00 125.85 ?  958  ALA A O    1 
ATOM   6342  C  CB   . ALA A  1 958  ? 138.068 181.179 104.258 1.00 119.35 ?  958  ALA A CB   1 
ATOM   6343  N  N    . LEU A  1 959  ? 137.521 184.339 104.873 1.00 120.26 ?  959  LEU A N    1 
ATOM   6344  C  CA   . LEU A  1 959  ? 136.898 185.519 104.261 1.00 124.54 ?  959  LEU A CA   1 
ATOM   6345  C  C    . LEU A  1 959  ? 136.693 185.254 102.761 1.00 132.64 ?  959  LEU A C    1 
ATOM   6346  O  O    . LEU A  1 959  ? 137.639 184.916 102.045 1.00 135.90 ?  959  LEU A O    1 
ATOM   6347  C  CB   . LEU A  1 959  ? 137.752 186.790 104.485 1.00 126.99 ?  959  LEU A CB   1 
ATOM   6348  C  CG   . LEU A  1 959  ? 137.190 187.749 105.551 1.00 122.39 ?  959  LEU A CG   1 
ATOM   6349  C  CD1  . LEU A  1 959  ? 137.262 187.159 106.954 1.00 120.58 ?  959  LEU A CD1  1 
ATOM   6350  C  CD2  . LEU A  1 959  ? 137.969 189.063 105.548 1.00 120.85 ?  959  LEU A CD2  1 
ATOM   6351  N  N    . ARG A  1 960  ? 135.467 185.496 102.304 1.00 133.45 ?  960  ARG A N    1 
ATOM   6352  C  CA   . ARG A  1 960  ? 135.097 185.344 100.904 1.00 133.20 ?  960  ARG A CA   1 
ATOM   6353  C  C    . ARG A  1 960  ? 134.900 186.731 100.292 1.00 128.97 ?  960  ARG A C    1 
ATOM   6354  O  O    . ARG A  1 960  ? 134.258 187.595 100.888 1.00 127.18 ?  960  ARG A O    1 
ATOM   6355  C  CB   . ARG A  1 960  ? 133.815 184.522 100.773 1.00 133.20 ?  960  ARG A CB   1 
ATOM   6356  C  CG   . ARG A  1 960  ? 133.918 183.119 101.347 1.00 132.22 ?  960  ARG A CG   1 
ATOM   6357  C  CD   . ARG A  1 960  ? 134.787 182.229 100.475 1.00 131.44 ?  960  ARG A CD   1 
ATOM   6358  N  NE   . ARG A  1 960  ? 134.862 180.862 100.983 1.00 136.08 ?  960  ARG A NE   1 
ATOM   6359  C  CZ   . ARG A  1 960  ? 135.802 180.423 101.813 1.00 137.62 ?  960  ARG A CZ   1 
ATOM   6360  N  NH1  . ARG A  1 960  ? 135.790 179.162 102.224 1.00 141.16 1  960  ARG A NH1  1 
ATOM   6361  N  NH2  . ARG A  1 960  ? 136.755 181.242 102.236 1.00 137.16 ?  960  ARG A NH2  1 
ATOM   6362  N  N    . GLY A  1 961  ? 135.455 186.936 99.102  1.00 127.23 ?  961  GLY A N    1 
ATOM   6363  C  CA   . GLY A  1 961  ? 135.369 188.220 98.407  1.00 129.49 ?  961  GLY A CA   1 
ATOM   6364  C  C    . GLY A  1 961  ? 133.981 188.487 97.818  1.00 136.69 ?  961  GLY A C    1 
ATOM   6365  O  O    . GLY A  1 961  ? 133.360 187.585 97.250  1.00 137.30 ?  961  GLY A O    1 
ATOM   6366  N  N    . GLY A  1 962  ? 133.511 189.727 97.921  1.00 140.94 ?  962  GLY A N    1 
ATOM   6367  C  CA   . GLY A  1 962  ? 132.224 190.187 97.397  1.00 144.39 ?  962  GLY A CA   1 
ATOM   6368  C  C    . GLY A  1 962  ? 132.377 191.236 96.296  1.00 150.25 ?  962  GLY A C    1 
ATOM   6369  O  O    . GLY A  1 962  ? 133.303 192.048 96.320  1.00 149.45 ?  962  GLY A O    1 
ATOM   6370  N  N    . TYR A  1 963  ? 131.467 191.237 95.325  1.00 151.43 ?  963  TYR A N    1 
ATOM   6371  C  CA   . TYR A  1 963  ? 131.374 192.316 94.341  1.00 147.37 ?  963  TYR A CA   1 
ATOM   6372  C  C    . TYR A  1 963  ? 130.893 193.619 94.997  1.00 149.73 ?  963  TYR A C    1 
ATOM   6373  O  O    . TYR A  1 963  ? 130.155 193.606 95.987  1.00 151.97 ?  963  TYR A O    1 
ATOM   6374  C  CB   . TYR A  1 963  ? 130.465 191.890 93.183  1.00 144.17 ?  963  TYR A CB   1 
ATOM   6375  C  CG   . TYR A  1 963  ? 130.965 190.662 92.446  1.00 148.38 ?  963  TYR A CG   1 
ATOM   6376  C  CD1  . TYR A  1 963  ? 132.064 190.773 91.572  1.00 150.68 ?  963  TYR A CD1  1 
ATOM   6377  C  CD2  . TYR A  1 963  ? 130.358 189.408 92.649  1.00 148.11 ?  963  TYR A CD2  1 
ATOM   6378  C  CE1  . TYR A  1 963  ? 132.553 189.634 90.907  1.00 147.92 ?  963  TYR A CE1  1 
ATOM   6379  C  CE2  . TYR A  1 963  ? 130.846 188.267 91.984  1.00 142.50 ?  963  TYR A CE2  1 
ATOM   6380  C  CZ   . TYR A  1 963  ? 131.947 188.379 91.109  1.00 138.05 ?  963  TYR A CZ   1 
ATOM   6381  O  OH   . TYR A  1 963  ? 132.443 187.282 90.480  1.00 121.20 ?  963  TYR A OH   1 
ATOM   6382  N  N    . SER A  1 964  ? 131.300 194.764 94.455  1.00 149.28 ?  964  SER A N    1 
ATOM   6383  C  CA   . SER A  1 964  ? 130.933 196.071 95.008  1.00 153.68 ?  964  SER A CA   1 
ATOM   6384  C  C    . SER A  1 964  ? 129.417 196.312 94.960  1.00 153.80 ?  964  SER A C    1 
ATOM   6385  O  O    . SER A  1 964  ? 128.778 196.062 93.935  1.00 152.11 ?  964  SER A O    1 
ATOM   6386  C  CB   . SER A  1 964  ? 131.661 197.176 94.248  1.00 159.95 ?  964  SER A CB   1 
ATOM   6387  O  OG   . SER A  1 964  ? 131.331 198.430 94.805  1.00 157.76 ?  964  SER A OG   1 
ATOM   6388  N  N    . THR A  1 965  ? 128.839 196.814 96.057  1.00 152.22 ?  965  THR A N    1 
ATOM   6389  C  CA   . THR A  1 965  ? 127.431 197.181 96.130  1.00 149.11 ?  965  THR A CA   1 
ATOM   6390  C  C    . THR A  1 965  ? 127.292 198.511 96.863  1.00 149.99 ?  965  THR A C    1 
ATOM   6391  O  O    . THR A  1 965  ? 128.210 198.917 97.589  1.00 153.87 ?  965  THR A O    1 
ATOM   6392  C  CB   . THR A  1 965  ? 126.617 196.091 96.833  1.00 152.24 ?  965  THR A CB   1 
ATOM   6393  O  OG1  . THR A  1 965  ? 127.310 195.648 98.005  1.00 157.47 ?  965  THR A OG1  1 
ATOM   6394  C  CG2  . THR A  1 965  ? 126.395 194.905 95.906  1.00 144.38 ?  965  THR A CG2  1 
ATOM   6395  N  N    . PRO A  1 966  ? 126.159 199.222 96.714  1.00 149.20 ?  966  PRO A N    1 
ATOM   6396  C  CA   . PRO A  1 966  ? 125.885 200.456 97.454  1.00 150.59 ?  966  PRO A CA   1 
ATOM   6397  C  C    . PRO A  1 966  ? 125.912 200.275 98.978  1.00 153.30 ?  966  PRO A C    1 
ATOM   6398  O  O    . PRO A  1 966  ? 126.456 201.113 99.688  1.00 155.04 ?  966  PRO A O    1 
ATOM   6399  C  CB   . PRO A  1 966  ? 124.505 200.927 96.979  1.00 145.19 ?  966  PRO A CB   1 
ATOM   6400  C  CG   . PRO A  1 966  ? 124.378 200.315 95.586  1.00 144.00 ?  966  PRO A CG   1 
ATOM   6401  C  CD   . PRO A  1 966  ? 125.118 198.985 95.725  1.00 147.20 ?  966  PRO A CD   1 
ATOM   6402  N  N    . GLN A  1 967  ? 125.408 199.148 99.494  1.00 154.19 ?  967  GLN A N    1 
ATOM   6403  C  CA   . GLN A  1 967  ? 125.505 198.812 100.924 1.00 155.18 ?  967  GLN A CA   1 
ATOM   6404  C  C    . GLN A  1 967  ? 126.959 198.570 101.372 1.00 150.91 ?  967  GLN A C    1 
ATOM   6405  O  O    . GLN A  1 967  ? 127.360 199.017 102.441 1.00 149.20 ?  967  GLN A O    1 
ATOM   6406  C  CB   . GLN A  1 967  ? 124.587 197.620 101.257 1.00 159.25 ?  967  GLN A CB   1 
ATOM   6407  C  CG   . GLN A  1 967  ? 124.953 196.287 100.575 1.00 158.19 ?  967  GLN A CG   1 
ATOM   6408  C  CD   . GLN A  1 967  ? 124.039 195.128 100.972 1.00 169.49 ?  967  GLN A CD   1 
ATOM   6409  O  OE1  . GLN A  1 967  ? 123.255 195.190 101.909 1.00 178.73 ?  967  GLN A OE1  1 
ATOM   6410  N  NE2  . GLN A  1 967  ? 124.117 194.016 100.275 1.00 167.71 ?  967  GLN A NE2  1 
ATOM   6411  N  N    . THR A  1 968  ? 127.787 197.941 100.531 1.00 150.97 ?  968  THR A N    1 
ATOM   6412  C  CA   . THR A  1 968  ? 129.231 197.790 100.782 1.00 144.35 ?  968  THR A CA   1 
ATOM   6413  C  C    . THR A  1 968  ? 129.920 199.151 100.882 1.00 141.27 ?  968  THR A C    1 
ATOM   6414  O  O    . THR A  1 968  ? 130.655 199.388 101.832 1.00 139.38 ?  968  THR A O    1 
ATOM   6415  C  CB   . THR A  1 968  ? 129.866 196.891 99.707  1.00 144.15 ?  968  THR A CB   1 
ATOM   6416  O  OG1  . THR A  1 968  ? 129.600 195.537 100.005 1.00 137.27 ?  968  THR A OG1  1 
ATOM   6417  C  CG2  . THR A  1 968  ? 131.374 197.012 99.538  1.00 140.69 ?  968  THR A CG2  1 
ATOM   6418  N  N    . LEU A  1 969  ? 129.646 200.084 99.970  1.00 148.27 ?  969  LEU A N    1 
ATOM   6419  C  CA   . LEU A  1 969  ? 130.219 201.436 100.036 1.00 146.57 ?  969  LEU A CA   1 
ATOM   6420  C  C    . LEU A  1 969  ? 129.664 202.273 101.205 1.00 144.68 ?  969  LEU A C    1 
ATOM   6421  O  O    . LEU A  1 969  ? 130.376 203.139 101.706 1.00 143.39 ?  969  LEU A O    1 
ATOM   6422  C  CB   . LEU A  1 969  ? 130.023 202.147 98.683  1.00 149.25 ?  969  LEU A CB   1 
ATOM   6423  C  CG   . LEU A  1 969  ? 131.157 201.952 97.658  1.00 152.83 ?  969  LEU A CG   1 
ATOM   6424  C  CD1  . LEU A  1 969  ? 132.435 202.672 98.080  1.00 153.60 ?  969  LEU A CD1  1 
ATOM   6425  C  CD2  . LEU A  1 969  ? 131.515 200.493 97.410  1.00 150.99 ?  969  LEU A CD2  1 
ATOM   6426  N  N    . ALA A  1 970  ? 128.453 202.004 101.696 1.00 142.97 ?  970  ALA A N    1 
ATOM   6427  C  CA   . ALA A  1 970  ? 127.945 202.611 102.927 1.00 138.25 ?  970  ALA A CA   1 
ATOM   6428  C  C    . ALA A  1 970  ? 128.642 202.068 104.190 1.00 139.12 ?  970  ALA A C    1 
ATOM   6429  O  O    . ALA A  1 970  ? 128.929 202.831 105.107 1.00 134.60 ?  970  ALA A O    1 
ATOM   6430  C  CB   . ALA A  1 970  ? 126.435 202.405 102.989 1.00 132.79 ?  970  ALA A CB   1 
ATOM   6431  N  N    . ASN A  1 971  ? 128.980 200.774 104.230 1.00 141.88 ?  971  ASN A N    1 
ATOM   6432  C  CA   . ASN A  1 971  ? 129.662 200.121 105.359 1.00 140.06 ?  971  ASN A CA   1 
ATOM   6433  C  C    . ASN A  1 971  ? 131.104 200.619 105.610 1.00 132.95 ?  971  ASN A C    1 
ATOM   6434  O  O    . ASN A  1 971  ? 131.711 200.250 106.610 1.00 130.28 ?  971  ASN A O    1 
ATOM   6435  C  CB   . ASN A  1 971  ? 129.610 198.588 105.170 1.00 143.51 ?  971  ASN A CB   1 
ATOM   6436  C  CG   . ASN A  1 971  ? 128.252 197.972 105.482 1.00 149.59 ?  971  ASN A CG   1 
ATOM   6437  O  OD1  . ASN A  1 971  ? 127.334 198.617 105.969 1.00 153.39 ?  971  ASN A OD1  1 
ATOM   6438  N  ND2  . ASN A  1 971  ? 128.088 196.690 105.255 1.00 142.36 ?  971  ASN A ND2  1 
ATOM   6439  N  N    . ARG A  1 972  ? 131.669 201.473 104.755 1.00 129.97 ?  972  ARG A N    1 
ATOM   6440  C  CA   . ARG A  1 972  ? 132.983 202.102 104.964 1.00 117.68 ?  972  ARG A CA   1 
ATOM   6441  C  C    . ARG A  1 972  ? 132.953 203.369 105.831 1.00 116.06 ?  972  ARG A C    1 
ATOM   6442  O  O    . ARG A  1 972  ? 134.003 203.829 106.236 1.00 119.22 ?  972  ARG A O    1 
ATOM   6443  C  CB   . ARG A  1 972  ? 133.637 202.402 103.611 1.00 118.33 ?  972  ARG A CB   1 
ATOM   6444  C  CG   . ARG A  1 972  ? 133.880 201.142 102.773 1.00 121.05 ?  972  ARG A CG   1 
ATOM   6445  C  CD   . ARG A  1 972  ? 134.673 201.460 101.505 1.00 123.74 ?  972  ARG A CD   1 
ATOM   6446  N  NE   . ARG A  1 972  ? 136.079 201.783 101.792 1.00 122.57 ?  972  ARG A NE   1 
ATOM   6447  C  CZ   . ARG A  1 972  ? 136.886 202.566 101.110 1.00 117.70 ?  972  ARG A CZ   1 
ATOM   6448  N  NH1  . ARG A  1 972  ? 138.113 202.712 101.494 1.00 119.29 1  972  ARG A NH1  1 
ATOM   6449  N  NH2  . ARG A  1 972  ? 136.498 203.235 100.069 1.00 106.84 ?  972  ARG A NH2  1 
ATOM   6450  N  N    . ASP A  1 973  ? 131.793 203.942 106.131 1.00 117.59 ?  973  ASP A N    1 
ATOM   6451  C  CA   . ASP A  1 973  ? 131.685 205.275 106.757 1.00 118.71 ?  973  ASP A CA   1 
ATOM   6452  C  C    . ASP A  1 973  ? 132.196 205.372 108.212 1.00 119.40 ?  973  ASP A C    1 
ATOM   6453  O  O    . ASP A  1 973  ? 132.452 206.457 108.718 1.00 123.14 ?  973  ASP A O    1 
ATOM   6454  C  CB   . ASP A  1 973  ? 130.213 205.700 106.697 1.00 129.76 ?  973  ASP A CB   1 
ATOM   6455  C  CG   . ASP A  1 973  ? 129.980 207.130 107.196 1.00 137.86 ?  973  ASP A CG   1 
ATOM   6456  O  OD1  . ASP A  1 973  ? 130.600 208.058 106.666 1.00 131.35 ?  973  ASP A OD1  1 
ATOM   6457  O  OD2  . ASP A  1 973  ? 129.136 207.324 108.079 1.00 143.48 -1 973  ASP A OD2  1 
ATOM   6458  N  N    . ARG A  1 974  ? 132.344 204.256 108.928 1.00 120.14 ?  974  ARG A N    1 
ATOM   6459  C  CA   . ARG A  1 974  ? 132.746 204.217 110.351 1.00 117.31 ?  974  ARG A CA   1 
ATOM   6460  C  C    . ARG A  1 974  ? 134.121 204.830 110.656 1.00 118.88 ?  974  ARG A C    1 
ATOM   6461  O  O    . ARG A  1 974  ? 135.101 204.566 109.955 1.00 127.65 ?  974  ARG A O    1 
ATOM   6462  C  CB   . ARG A  1 974  ? 132.666 202.768 110.847 1.00 110.94 ?  974  ARG A CB   1 
ATOM   6463  C  CG   . ARG A  1 974  ? 133.598 201.821 110.071 1.00 105.10 ?  974  ARG A CG   1 
ATOM   6464  C  CD   . ARG A  1 974  ? 132.916 200.478 109.834 1.00 94.89  ?  974  ARG A CD   1 
ATOM   6465  N  NE   . ARG A  1 974  ? 133.565 199.758 108.735 1.00 103.18 ?  974  ARG A NE   1 
ATOM   6466  C  CZ   . ARG A  1 974  ? 134.569 198.917 108.828 1.00 114.74 ?  974  ARG A CZ   1 
ATOM   6467  N  NH1  . ARG A  1 974  ? 135.010 198.323 107.763 1.00 117.20 1  974  ARG A NH1  1 
ATOM   6468  N  NH2  . ARG A  1 974  ? 135.136 198.654 109.962 1.00 118.53 ?  974  ARG A NH2  1 
ATOM   6469  N  N    . CYS A  1 975  ? 134.216 205.574 111.759 1.00 110.28 ?  975  CYS A N    1 
ATOM   6470  C  CA   . CYS A  1 975  ? 135.457 206.196 112.226 1.00 118.75 ?  975  CYS A CA   1 
ATOM   6471  C  C    . CYS A  1 975  ? 136.646 205.228 112.314 1.00 117.69 ?  975  CYS A C    1 
ATOM   6472  O  O    . CYS A  1 975  ? 136.488 204.055 112.664 1.00 119.07 ?  975  CYS A O    1 
ATOM   6473  C  CB   . CYS A  1 975  ? 135.252 206.823 113.613 1.00 120.48 ?  975  CYS A CB   1 
ATOM   6474  S  SG   . CYS A  1 975  ? 134.462 208.442 113.480 1.00 135.97 ?  975  CYS A SG   1 
ATOM   6475  N  N    . ARG A  1 976  ? 137.842 205.804 112.195 1.00 118.81 ?  976  ARG A N    1 
ATOM   6476  C  CA   . ARG A  1 976  ? 139.110 205.088 112.332 1.00 111.90 ?  976  ARG A CA   1 
ATOM   6477  C  C    . ARG A  1 976  ? 139.993 205.848 113.337 1.00 107.69 ?  976  ARG A C    1 
ATOM   6478  O  O    . ARG A  1 976  ? 140.073 207.074 113.283 1.00 111.63 ?  976  ARG A O    1 
ATOM   6479  C  CB   . ARG A  1 976  ? 139.821 204.986 110.984 1.00 110.75 ?  976  ARG A CB   1 
ATOM   6480  C  CG   . ARG A  1 976  ? 140.256 206.328 110.417 1.00 118.91 ?  976  ARG A CG   1 
ATOM   6481  C  CD   . ARG A  1 976  ? 140.913 206.170 109.055 1.00 118.99 ?  976  ARG A CD   1 
ATOM   6482  N  NE   . ARG A  1 976  ? 141.356 207.449 108.509 1.00 118.87 ?  976  ARG A NE   1 
ATOM   6483  C  CZ   . ARG A  1 976  ? 142.546 207.992 108.746 1.00 118.52 ?  976  ARG A CZ   1 
ATOM   6484  N  NH1  . ARG A  1 976  ? 142.862 209.161 108.207 1.00 115.93 1  976  ARG A NH1  1 
ATOM   6485  N  NH2  . ARG A  1 976  ? 143.420 207.368 109.524 1.00 114.61 ?  976  ARG A NH2  1 
ATOM   6486  N  N    . VAL A  1 977  ? 140.644 205.129 114.253 1.00 106.77 ?  977  VAL A N    1 
ATOM   6487  C  CA   . VAL A  1 977  ? 141.508 205.745 115.264 1.00 109.56 ?  977  VAL A CA   1 
ATOM   6488  C  C    . VAL A  1 977  ? 142.769 206.317 114.620 1.00 108.90 ?  977  VAL A C    1 
ATOM   6489  O  O    . VAL A  1 977  ? 143.298 205.751 113.660 1.00 106.49 ?  977  VAL A O    1 
ATOM   6490  C  CB   . VAL A  1 977  ? 141.806 204.750 116.392 1.00 103.54 ?  977  VAL A CB   1 
ATOM   6491  C  CG1  . VAL A  1 977  ? 142.741 203.619 115.952 1.00 93.50  ?  977  VAL A CG1  1 
ATOM   6492  C  CG2  . VAL A  1 977  ? 142.382 205.480 117.605 1.00 94.91  ?  977  VAL A CG2  1 
ATOM   6493  N  N    . ALA A  1 978  ? 143.253 207.445 115.129 1.00 106.13 ?  978  ALA A N    1 
ATOM   6494  C  CA   . ALA A  1 978  ? 144.368 208.164 114.533 1.00 108.23 ?  978  ALA A CA   1 
ATOM   6495  C  C    . ALA A  1 978  ? 145.259 208.842 115.577 1.00 105.35 ?  978  ALA A C    1 
ATOM   6496  O  O    . ALA A  1 978  ? 144.826 209.164 116.688 1.00 100.75 ?  978  ALA A O    1 
ATOM   6497  C  CB   . ALA A  1 978  ? 143.796 209.188 113.545 1.00 105.39 ?  978  ALA A CB   1 
ATOM   6498  N  N    . GLN A  1 979  ? 146.498 209.121 115.167 1.00 102.30 ?  979  GLN A N    1 
ATOM   6499  C  CA   . GLN A  1 979  ? 147.295 210.186 115.757 1.00 104.13 ?  979  GLN A CA   1 
ATOM   6500  C  C    . GLN A  1 979  ? 147.553 211.257 114.700 1.00 111.57 ?  979  GLN A C    1 
ATOM   6501  O  O    . GLN A  1 979  ? 147.836 210.962 113.539 1.00 112.97 ?  979  GLN A O    1 
ATOM   6502  C  CB   . GLN A  1 979  ? 148.612 209.642 116.320 1.00 100.95 ?  979  GLN A CB   1 
ATOM   6503  C  CG   . GLN A  1 979  ? 148.450 209.112 117.749 1.00 100.49 ?  979  GLN A CG   1 
ATOM   6504  C  CD   . GLN A  1 979  ? 149.598 208.217 118.208 1.00 95.28  ?  979  GLN A CD   1 
ATOM   6505  O  OE1  . GLN A  1 979  ? 150.463 207.803 117.450 1.00 91.29  ?  979  GLN A OE1  1 
ATOM   6506  N  NE2  . GLN A  1 979  ? 149.625 207.855 119.468 1.00 84.06  ?  979  GLN A NE2  1 
ATOM   6507  N  N    . LEU A  1 980  ? 147.589 212.506 115.162 1.00 113.23 ?  980  LEU A N    1 
ATOM   6508  C  CA   . LEU A  1 980  ? 147.994 213.674 114.382 1.00 116.76 ?  980  LEU A CA   1 
ATOM   6509  C  C    . LEU A  1 980  ? 148.974 214.563 115.167 1.00 124.88 ?  980  LEU A C    1 
ATOM   6510  O  O    . LEU A  1 980  ? 148.972 214.573 116.404 1.00 119.88 ?  980  LEU A O    1 
ATOM   6511  C  CB   . LEU A  1 980  ? 146.746 214.427 113.880 1.00 110.61 ?  980  LEU A CB   1 
ATOM   6512  C  CG   . LEU A  1 980  ? 146.070 215.377 114.890 1.00 113.95 ?  980  LEU A CG   1 
ATOM   6513  C  CD1  . LEU A  1 980  ? 144.935 216.109 114.180 1.00 126.65 ?  980  LEU A CD1  1 
ATOM   6514  C  CD2  . LEU A  1 980  ? 145.480 214.664 116.104 1.00 108.78 ?  980  LEU A CD2  1 
ATOM   6515  N  N    . ALA A  1 981  ? 149.830 215.289 114.445 1.00 122.57 ?  981  ALA A N    1 
ATOM   6516  C  CA   . ALA A  1 981  ? 150.858 216.150 115.023 1.00 119.94 ?  981  ALA A CA   1 
ATOM   6517  C  C    . ALA A  1 981  ? 150.322 217.516 115.482 1.00 120.90 ?  981  ALA A C    1 
ATOM   6518  O  O    . ALA A  1 981  ? 149.360 218.043 114.926 1.00 122.14 ?  981  ALA A O    1 
ATOM   6519  C  CB   . ALA A  1 981  ? 151.993 216.300 114.006 1.00 129.39 ?  981  ALA A CB   1 
ATOM   6520  N  N    . LEU A  1 982  ? 150.984 218.101 116.484 1.00 120.35 ?  982  LEU A N    1 
ATOM   6521  C  CA   . LEU A  1 982  ? 150.681 219.429 117.033 1.00 128.32 ?  982  LEU A CA   1 
ATOM   6522  C  C    . LEU A  1 982  ? 151.659 220.533 116.557 1.00 136.47 ?  982  LEU A C    1 
ATOM   6523  O  O    . LEU A  1 982  ? 151.465 221.708 116.864 1.00 130.36 ?  982  LEU A O    1 
ATOM   6524  C  CB   . LEU A  1 982  ? 150.613 219.295 118.566 1.00 126.00 ?  982  LEU A CB   1 
ATOM   6525  C  CG   . LEU A  1 982  ? 149.824 220.394 119.297 1.00 130.43 ?  982  LEU A CG   1 
ATOM   6526  C  CD1  . LEU A  1 982  ? 148.324 220.336 118.987 1.00 134.26 ?  982  LEU A CD1  1 
ATOM   6527  C  CD2  . LEU A  1 982  ? 149.991 220.222 120.806 1.00 117.41 ?  982  LEU A CD2  1 
ATOM   6528  N  N    . LEU A  1 983  ? 152.701 220.177 115.794 1.00 144.31 ?  983  LEU A N    1 
ATOM   6529  C  CA   . LEU A  1 983  ? 153.693 221.112 115.237 1.00 142.75 ?  983  LEU A CA   1 
ATOM   6530  C  C    . LEU A  1 983  ? 153.313 221.726 113.876 1.00 148.28 ?  983  LEU A C    1 
ATOM   6531  O  O    . LEU A  1 983  ? 153.936 222.703 113.459 1.00 151.65 ?  983  LEU A O    1 
ATOM   6532  C  CB   . LEU A  1 983  ? 155.052 220.389 115.142 1.00 138.09 ?  983  LEU A CB   1 
ATOM   6533  C  CG   . LEU A  1 983  ? 155.668 220.008 116.498 1.00 131.67 ?  983  LEU A CG   1 
ATOM   6534  C  CD1  . LEU A  1 983  ? 156.946 219.204 116.273 1.00 131.14 ?  983  LEU A CD1  1 
ATOM   6535  C  CD2  . LEU A  1 983  ? 156.043 221.232 117.337 1.00 127.98 ?  983  LEU A CD2  1 
ATOM   6536  N  N    . ASP A  1 984  ? 152.316 221.194 113.169 1.00 151.89 ?  984  ASP A N    1 
ATOM   6537  C  CA   . ASP A  1 984  ? 151.853 221.699 111.869 1.00 158.05 ?  984  ASP A CA   1 
ATOM   6538  C  C    . ASP A  1 984  ? 150.360 221.386 111.614 1.00 162.75 ?  984  ASP A C    1 
ATOM   6539  O  O    . ASP A  1 984  ? 149.719 220.657 112.375 1.00 160.11 ?  984  ASP A O    1 
ATOM   6540  C  CB   . ASP A  1 984  ? 152.761 221.198 110.723 1.00 155.04 ?  984  ASP A CB   1 
ATOM   6541  C  CG   . ASP A  1 984  ? 152.831 219.678 110.511 1.00 155.19 ?  984  ASP A CG   1 
ATOM   6542  O  OD1  . ASP A  1 984  ? 152.004 218.919 111.060 1.00 156.61 ?  984  ASP A OD1  1 
ATOM   6543  O  OD2  . ASP A  1 984  ? 153.730 219.244 109.755 1.00 149.94 -1 984  ASP A OD2  1 
ATOM   6544  N  N    . GLY A  1 985  ? 149.784 221.993 110.577 1.00 166.55 ?  985  GLY A N    1 
ATOM   6545  C  CA   . GLY A  1 985  ? 148.352 221.899 110.278 1.00 165.04 ?  985  GLY A CA   1 
ATOM   6546  C  C    . GLY A  1 985  ? 147.488 222.844 111.124 1.00 165.17 ?  985  GLY A C    1 
ATOM   6547  O  O    . GLY A  1 985  ? 148.008 223.696 111.851 1.00 162.66 ?  985  GLY A O    1 
ATOM   6548  N  N    . PRO A  1 986  ? 146.150 222.733 111.033 1.00 164.45 ?  986  PRO A N    1 
ATOM   6549  C  CA   . PRO A  1 986  ? 145.242 223.751 111.557 1.00 161.60 ?  986  PRO A CA   1 
ATOM   6550  C  C    . PRO A  1 986  ? 145.219 223.821 113.087 1.00 157.13 ?  986  PRO A C    1 
ATOM   6551  O  O    . PRO A  1 986  ? 144.810 224.834 113.647 1.00 156.73 ?  986  PRO A O    1 
ATOM   6552  C  CB   . PRO A  1 986  ? 143.869 223.407 110.972 1.00 155.36 ?  986  PRO A CB   1 
ATOM   6553  C  CG   . PRO A  1 986  ? 143.956 221.911 110.691 1.00 154.74 ?  986  PRO A CG   1 
ATOM   6554  C  CD   . PRO A  1 986  ? 145.419 221.702 110.313 1.00 157.78 ?  986  PRO A CD   1 
ATOM   6555  N  N    . PHE A  1 987  ? 145.659 222.764 113.770 1.00 155.01 ?  987  PHE A N    1 
ATOM   6556  C  CA   . PHE A  1 987  ? 145.682 222.661 115.234 1.00 157.29 ?  987  PHE A CA   1 
ATOM   6557  C  C    . PHE A  1 987  ? 146.923 223.309 115.874 1.00 155.01 ?  987  PHE A C    1 
ATOM   6558  O  O    . PHE A  1 987  ? 146.975 223.495 117.092 1.00 149.95 ?  987  PHE A O    1 
ATOM   6559  C  CB   . PHE A  1 987  ? 145.557 221.175 115.609 1.00 154.03 ?  987  PHE A CB   1 
ATOM   6560  C  CG   . PHE A  1 987  ? 144.442 220.467 114.865 1.00 150.71 ?  987  PHE A CG   1 
ATOM   6561  C  CD1  . PHE A  1 987  ? 143.103 220.725 115.209 1.00 147.08 ?  987  PHE A CD1  1 
ATOM   6562  C  CD2  . PHE A  1 987  ? 144.730 219.628 113.770 1.00 148.38 ?  987  PHE A CD2  1 
ATOM   6563  C  CE1  . PHE A  1 987  ? 142.060 220.175 114.446 1.00 146.20 ?  987  PHE A CE1  1 
ATOM   6564  C  CE2  . PHE A  1 987  ? 143.685 219.063 113.019 1.00 142.25 ?  987  PHE A CE2  1 
ATOM   6565  C  CZ   . PHE A  1 987  ? 142.352 219.351 113.344 1.00 143.69 ?  987  PHE A CZ   1 
ATOM   6566  N  N    . ALA A  1 988  ? 147.941 223.647 115.072 1.00 155.96 ?  988  ALA A N    1 
ATOM   6567  C  CA   . ALA A  1 988  ? 149.262 224.034 115.569 1.00 158.25 ?  988  ALA A CA   1 
ATOM   6568  C  C    . ALA A  1 988  ? 149.320 225.403 116.271 1.00 156.86 ?  988  ALA A C    1 
ATOM   6569  O  O    . ALA A  1 988  ? 150.335 225.724 116.892 1.00 153.78 ?  988  ALA A O    1 
ATOM   6570  C  CB   . ALA A  1 988  ? 150.241 223.970 114.394 1.00 156.57 ?  988  ALA A CB   1 
ATOM   6571  N  N    . ASP A  1 989  ? 148.267 226.226 116.201 1.00 157.13 ?  989  ASP A N    1 
ATOM   6572  C  CA   . ASP A  1 989  ? 148.196 227.469 116.984 1.00 157.53 ?  989  ASP A CA   1 
ATOM   6573  C  C    . ASP A  1 989  ? 148.051 227.209 118.497 1.00 156.98 ?  989  ASP A C    1 
ATOM   6574  O  O    . ASP A  1 989  ? 148.399 228.076 119.303 1.00 151.22 ?  989  ASP A O    1 
ATOM   6575  C  CB   . ASP A  1 989  ? 147.102 228.419 116.459 1.00 160.83 ?  989  ASP A CB   1 
ATOM   6576  C  CG   . ASP A  1 989  ? 145.654 227.941 116.624 1.00 159.99 ?  989  ASP A CG   1 
ATOM   6577  O  OD1  . ASP A  1 989  ? 145.401 226.735 116.821 1.00 156.89 ?  989  ASP A OD1  1 
ATOM   6578  O  OD2  . ASP A  1 989  ? 144.739 228.789 116.525 1.00 159.23 -1 989  ASP A OD2  1 
ATOM   6579  N  N    . LEU A  1 990  ? 147.644 225.996 118.900 1.00 156.47 ?  990  LEU A N    1 
ATOM   6580  C  CA   . LEU A  1 990  ? 147.829 225.459 120.251 1.00 150.39 ?  990  LEU A CA   1 
ATOM   6581  C  C    . LEU A  1 990  ? 149.297 225.056 120.464 1.00 145.54 ?  990  LEU A C    1 
ATOM   6582  O  O    . LEU A  1 990  ? 149.650 223.882 120.595 1.00 139.48 ?  990  LEU A O    1 
ATOM   6583  C  CB   . LEU A  1 990  ? 146.845 224.298 120.517 1.00 142.28 ?  990  LEU A CB   1 
ATOM   6584  C  CG   . LEU A  1 990  ? 145.439 224.706 121.019 1.00 137.93 ?  990  LEU A CG   1 
ATOM   6585  C  CD1  . LEU A  1 990  ? 145.508 225.375 122.404 1.00 136.26 ?  990  LEU A CD1  1 
ATOM   6586  C  CD2  . LEU A  1 990  ? 144.660 225.613 120.059 1.00 135.34 ?  990  LEU A CD2  1 
ATOM   6587  N  N    . GLY A  1 991  ? 150.168 226.062 120.478 1.00 145.30 ?  991  GLY A N    1 
ATOM   6588  C  CA   . GLY A  1 991  ? 151.570 225.926 120.850 1.00 149.00 ?  991  GLY A CA   1 
ATOM   6589  C  C    . GLY A  1 991  ? 151.774 225.786 122.361 1.00 152.18 ?  991  GLY A C    1 
ATOM   6590  O  O    . GLY A  1 991  ? 150.910 225.311 123.102 1.00 145.70 ?  991  GLY A O    1 
ATOM   6591  N  N    . ASP A  1 992  ? 152.937 226.233 122.833 1.00 158.77 ?  992  ASP A N    1 
ATOM   6592  C  CA   . ASP A  1 992  ? 153.272 226.305 124.253 1.00 158.15 ?  992  ASP A CA   1 
ATOM   6593  C  C    . ASP A  1 992  ? 152.221 227.082 125.065 1.00 159.85 ?  992  ASP A C    1 
ATOM   6594  O  O    . ASP A  1 992  ? 151.831 228.198 124.715 1.00 161.26 ?  992  ASP A O    1 
ATOM   6595  C  CB   . ASP A  1 992  ? 154.693 226.877 124.490 1.00 164.46 ?  992  ASP A CB   1 
ATOM   6596  C  CG   . ASP A  1 992  ? 154.995 228.347 124.093 1.00 169.79 ?  992  ASP A CG   1 
ATOM   6597  O  OD1  . ASP A  1 992  ? 154.081 229.129 123.742 1.00 169.37 ?  992  ASP A OD1  1 
ATOM   6598  O  OD2  . ASP A  1 992  ? 156.193 228.701 124.068 1.00 166.36 -1 992  ASP A OD2  1 
ATOM   6599  N  N    . GLY A  1 993  ? 151.769 226.495 126.176 1.00 155.61 ?  993  GLY A N    1 
ATOM   6600  C  CA   . GLY A  1 993  ? 150.839 227.126 127.120 1.00 155.29 ?  993  GLY A CA   1 
ATOM   6601  C  C    . GLY A  1 993  ? 149.358 227.063 126.726 1.00 155.17 ?  993  GLY A C    1 
ATOM   6602  O  O    . GLY A  1 993  ? 148.516 227.600 127.446 1.00 153.81 ?  993  GLY A O    1 
ATOM   6603  N  N    . GLY A  1 994  ? 149.008 226.412 125.615 1.00 153.98 ?  994  GLY A N    1 
ATOM   6604  C  CA   . GLY A  1 994  ? 147.613 226.171 125.251 1.00 152.97 ?  994  GLY A CA   1 
ATOM   6605  C  C    . GLY A  1 994  ? 146.880 225.266 126.252 1.00 151.74 ?  994  GLY A C    1 
ATOM   6606  O  O    . GLY A  1 994  ? 147.504 224.479 126.962 1.00 147.12 ?  994  GLY A O    1 
ATOM   6607  N  N    . CYS A  1 995  ? 145.547 225.341 126.296 1.00 153.72 ?  995  CYS A N    1 
ATOM   6608  C  CA   . CYS A  1 995  ? 144.718 224.514 127.181 1.00 150.08 ?  995  CYS A CA   1 
ATOM   6609  C  C    . CYS A  1 995  ? 144.086 223.342 126.418 1.00 143.14 ?  995  CYS A C    1 
ATOM   6610  O  O    . CYS A  1 995  ? 143.557 223.517 125.318 1.00 140.95 ?  995  CYS A O    1 
ATOM   6611  C  CB   . CYS A  1 995  ? 143.642 225.379 127.846 1.00 148.58 ?  995  CYS A CB   1 
ATOM   6612  S  SG   . CYS A  1 995  ? 144.429 226.611 128.924 1.00 151.63 ?  995  CYS A SG   1 
ATOM   6613  N  N    . TYR A  1 996  ? 144.086 222.147 127.008 1.00 136.83 ?  996  TYR A N    1 
ATOM   6614  C  CA   . TYR A  1 996  ? 143.498 220.960 126.387 1.00 132.67 ?  996  TYR A CA   1 
ATOM   6615  C  C    . TYR A  1 996  ? 142.012 221.153 126.076 1.00 137.33 ?  996  TYR A C    1 
ATOM   6616  O  O    . TYR A  1 996  ? 141.537 220.722 125.032 1.00 134.57 ?  996  TYR A O    1 
ATOM   6617  C  CB   . TYR A  1 996  ? 143.702 219.754 127.303 1.00 125.58 ?  996  TYR A CB   1 
ATOM   6618  C  CG   . TYR A  1 996  ? 143.145 218.465 126.736 1.00 128.19 ?  996  TYR A CG   1 
ATOM   6619  C  CD1  . TYR A  1 996  ? 143.792 217.849 125.649 1.00 131.13 ?  996  TYR A CD1  1 
ATOM   6620  C  CD2  . TYR A  1 996  ? 141.992 217.881 127.291 1.00 128.15 ?  996  TYR A CD2  1 
ATOM   6621  C  CE1  . TYR A  1 996  ? 143.318 216.623 125.155 1.00 125.93 ?  996  TYR A CE1  1 
ATOM   6622  C  CE2  . TYR A  1 996  ? 141.524 216.643 126.808 1.00 124.45 ?  996  TYR A CE2  1 
ATOM   6623  C  CZ   . TYR A  1 996  ? 142.202 216.002 125.753 1.00 123.09 ?  996  TYR A CZ   1 
ATOM   6624  O  OH   . TYR A  1 996  ? 141.832 214.764 125.333 1.00 117.65 ?  996  TYR A OH   1 
ATOM   6625  N  N    . GLY A  1 997  ? 141.289 221.878 126.929 1.00 139.81 ?  997  GLY A N    1 
ATOM   6626  C  CA   . GLY A  1 997  ? 139.906 222.262 126.675 1.00 138.73 ?  997  GLY A CA   1 
ATOM   6627  C  C    . GLY A  1 997  ? 139.724 223.094 125.409 1.00 143.03 ?  997  GLY A C    1 
ATOM   6628  O  O    . GLY A  1 997  ? 138.802 222.831 124.640 1.00 141.18 ?  997  GLY A O    1 
ATOM   6629  N  N    . ASP A  1 998  ? 140.621 224.043 125.128 1.00 145.07 ?  998  ASP A N    1 
ATOM   6630  C  CA   . ASP A  1 998  ? 140.583 224.804 123.873 1.00 143.99 ?  998  ASP A CA   1 
ATOM   6631  C  C    . ASP A  1 998  ? 140.753 223.872 122.676 1.00 139.50 ?  998  ASP A C    1 
ATOM   6632  O  O    . ASP A  1 998  ? 139.973 223.953 121.724 1.00 136.34 ?  998  ASP A O    1 
ATOM   6633  C  CB   . ASP A  1 998  ? 141.670 225.886 123.812 1.00 144.38 ?  998  ASP A CB   1 
ATOM   6634  C  CG   . ASP A  1 998  ? 141.611 226.975 124.887 1.00 143.81 ?  998  ASP A CG   1 
ATOM   6635  O  OD1  . ASP A  1 998  ? 140.612 227.057 125.633 1.00 141.32 ?  998  ASP A OD1  1 
ATOM   6636  O  OD2  . ASP A  1 998  ? 142.568 227.775 124.952 1.00 145.50 -1 998  ASP A OD2  1 
ATOM   6637  N  N    . LEU A  1 999  ? 141.738 222.964 122.739 1.00 136.76 ?  999  LEU A N    1 
ATOM   6638  C  CA   . LEU A  1 999  ? 142.015 222.011 121.662 1.00 135.18 ?  999  LEU A CA   1 
ATOM   6639  C  C    . LEU A  1 999  ? 140.840 221.056 121.445 1.00 135.19 ?  999  LEU A C    1 
ATOM   6640  O  O    . LEU A  1 999  ? 140.379 220.905 120.314 1.00 135.86 ?  999  LEU A O    1 
ATOM   6641  C  CB   . LEU A  1 999  ? 143.321 221.249 121.956 1.00 134.25 ?  999  LEU A CB   1 
ATOM   6642  C  CG   . LEU A  1 999  ? 143.727 220.276 120.832 1.00 137.94 ?  999  LEU A CG   1 
ATOM   6643  C  CD1  . LEU A  1 999  ? 143.826 220.937 119.454 1.00 129.54 ?  999  LEU A CD1  1 
ATOM   6644  C  CD2  . LEU A  1 999  ? 145.100 219.681 121.142 1.00 134.22 ?  999  LEU A CD2  1 
ATOM   6645  N  N    . PHE A  1 1000 ? 140.328 220.461 122.521 1.00 133.67 ?  1000 PHE A N    1 
ATOM   6646  C  CA   . PHE A  1 1000 ? 139.170 219.578 122.487 1.00 135.33 ?  1000 PHE A CA   1 
ATOM   6647  C  C    . PHE A  1 1000 ? 137.983 220.286 121.847 1.00 139.74 ?  1000 PHE A C    1 
ATOM   6648  O  O    . PHE A  1 1000 ? 137.371 219.747 120.925 1.00 140.03 ?  1000 PHE A O    1 
ATOM   6649  C  CB   . PHE A  1 1000 ? 138.833 219.112 123.912 1.00 132.97 ?  1000 PHE A CB   1 
ATOM   6650  C  CG   . PHE A  1 1000 ? 137.595 218.238 123.993 1.00 131.22 ?  1000 PHE A CG   1 
ATOM   6651  C  CD1  . PHE A  1 1000 ? 136.320 218.821 124.105 1.00 131.04 ?  1000 PHE A CD1  1 
ATOM   6652  C  CD2  . PHE A  1 1000 ? 137.710 216.838 123.919 1.00 131.20 ?  1000 PHE A CD2  1 
ATOM   6653  C  CE1  . PHE A  1 1000 ? 135.171 218.011 124.098 1.00 126.99 ?  1000 PHE A CE1  1 
ATOM   6654  C  CE2  . PHE A  1 1000 ? 136.562 216.031 123.932 1.00 128.23 ?  1000 PHE A CE2  1 
ATOM   6655  C  CZ   . PHE A  1 1000 ? 135.290 216.614 124.013 1.00 125.37 ?  1000 PHE A CZ   1 
ATOM   6656  N  N    . CYS A  1 1001 ? 137.687 221.515 122.283 1.00 142.04 ?  1001 CYS A N    1 
ATOM   6657  C  CA   . CYS A  1 1001 ? 136.591 222.290 121.727 1.00 142.21 ?  1001 CYS A CA   1 
ATOM   6658  C  C    . CYS A  1 1001 ? 136.800 222.573 120.235 1.00 142.43 ?  1001 CYS A C    1 
ATOM   6659  O  O    . CYS A  1 1001 ? 135.927 222.233 119.438 1.00 139.39 ?  1001 CYS A O    1 
ATOM   6660  C  CB   . CYS A  1 1001 ? 136.383 223.577 122.538 1.00 142.00 ?  1001 CYS A CB   1 
ATOM   6661  S  SG   . CYS A  1 1001 ? 135.810 223.186 124.219 1.00 141.38 ?  1001 CYS A SG   1 
ATOM   6662  N  N    . LYS A  1 1002 ? 137.936 223.158 119.813 1.00 143.70 ?  1002 LYS A N    1 
ATOM   6663  C  CA   . LYS A  1 1002 ? 138.104 223.508 118.389 1.00 142.91 ?  1002 LYS A CA   1 
ATOM   6664  C  C    . LYS A  1 1002 ? 138.135 222.282 117.477 1.00 140.93 ?  1002 LYS A C    1 
ATOM   6665  O  O    . LYS A  1 1002 ? 137.527 222.318 116.406 1.00 142.82 ?  1002 LYS A O    1 
ATOM   6666  C  CB   . LYS A  1 1002 ? 139.284 224.467 118.139 1.00 138.56 ?  1002 LYS A CB   1 
ATOM   6667  C  CG   . LYS A  1 1002 ? 140.698 223.904 118.372 1.00 142.57 ?  1002 LYS A CG   1 
ATOM   6668  C  CD   . LYS A  1 1002 ? 141.767 224.684 117.592 1.00 146.76 ?  1002 LYS A CD   1 
ATOM   6669  C  CE   . LYS A  1 1002 ? 141.780 226.180 117.948 1.00 145.32 ?  1002 LYS A CE   1 
ATOM   6670  N  NZ   . LYS A  1 1002 ? 142.672 226.941 117.042 1.00 149.96 1  1002 LYS A NZ   1 
ATOM   6671  N  N    . ALA A  1 1003 ? 138.760 221.180 117.906 1.00 137.96 ?  1003 ALA A N    1 
ATOM   6672  C  CA   . ALA A  1 1003 ? 138.769 219.929 117.145 1.00 135.15 ?  1003 ALA A CA   1 
ATOM   6673  C  C    . ALA A  1 1003 ? 137.347 219.402 116.933 1.00 137.28 ?  1003 ALA A C    1 
ATOM   6674  O  O    . ALA A  1 1003 ? 136.954 219.089 115.803 1.00 133.63 ?  1003 ALA A O    1 
ATOM   6675  C  CB   . ALA A  1 1003 ? 139.639 218.914 117.890 1.00 128.14 ?  1003 ALA A CB   1 
ATOM   6676  N  N    . LEU A  1 1004 ? 136.546 219.396 118.003 1.00 138.18 ?  1004 LEU A N    1 
ATOM   6677  C  CA   . LEU A  1 1004 ? 135.188 218.878 117.973 1.00 140.19 ?  1004 LEU A CA   1 
ATOM   6678  C  C    . LEU A  1 1004 ? 134.250 219.766 117.160 1.00 142.56 ?  1004 LEU A C    1 
ATOM   6679  O  O    . LEU A  1 1004 ? 133.534 219.270 116.294 1.00 143.77 ?  1004 LEU A O    1 
ATOM   6680  C  CB   . LEU A  1 1004 ? 134.742 218.701 119.427 1.00 138.44 ?  1004 LEU A CB   1 
ATOM   6681  C  CG   . LEU A  1 1004 ? 133.331 218.133 119.608 1.00 144.40 ?  1004 LEU A CG   1 
ATOM   6682  C  CD1  . LEU A  1 1004 ? 133.119 216.835 118.826 1.00 139.84 ?  1004 LEU A CD1  1 
ATOM   6683  C  CD2  . LEU A  1 1004 ? 133.127 217.848 121.093 1.00 146.29 ?  1004 LEU A CD2  1 
ATOM   6684  N  N    . LYS A  1 1005 ? 134.296 221.082 117.391 1.00 142.51 ?  1005 LYS A N    1 
ATOM   6685  C  CA   . LYS A  1 1005 ? 133.458 222.069 116.693 1.00 144.79 ?  1005 LYS A CA   1 
ATOM   6686  C  C    . LYS A  1 1005 ? 133.682 222.079 115.181 1.00 145.28 ?  1005 LYS A C    1 
ATOM   6687  O  O    . LYS A  1 1005 ? 132.721 222.210 114.427 1.00 143.07 ?  1005 LYS A O    1 
ATOM   6688  C  CB   . LYS A  1 1005 ? 133.744 223.468 117.262 1.00 145.04 ?  1005 LYS A CB   1 
ATOM   6689  C  CG   . LYS A  1 1005 ? 133.124 223.672 118.652 1.00 147.28 ?  1005 LYS A CG   1 
ATOM   6690  C  CD   . LYS A  1 1005 ? 133.670 224.917 119.365 1.00 147.90 ?  1005 LYS A CD   1 
ATOM   6691  C  CE   . LYS A  1 1005 ? 133.438 226.198 118.556 1.00 143.83 ?  1005 LYS A CE   1 
ATOM   6692  N  NZ   . LYS A  1 1005 ? 133.886 227.399 119.299 1.00 140.58 1  1005 LYS A NZ   1 
ATOM   6693  N  N    . THR A  1 1006 ? 134.938 221.989 114.736 1.00 145.63 ?  1006 THR A N    1 
ATOM   6694  C  CA   . THR A  1 1006 ? 135.296 222.314 113.341 1.00 141.05 ?  1006 THR A CA   1 
ATOM   6695  C  C    . THR A  1 1006 ? 135.666 221.104 112.481 1.00 137.05 ?  1006 THR A C    1 
ATOM   6696  O  O    . THR A  1 1006 ? 135.403 221.125 111.280 1.00 128.68 ?  1006 THR A O    1 
ATOM   6697  C  CB   . THR A  1 1006 ? 136.391 223.388 113.276 1.00 142.83 ?  1006 THR A CB   1 
ATOM   6698  O  OG1  . THR A  1 1006 ? 137.612 222.927 113.805 1.00 144.80 ?  1006 THR A OG1  1 
ATOM   6699  C  CG2  . THR A  1 1006 ? 136.021 224.661 114.037 1.00 144.98 ?  1006 THR A CG2  1 
ATOM   6700  N  N    . TYR A  1 1007 ? 136.206 220.029 113.067 1.00 138.65 ?  1007 TYR A N    1 
ATOM   6701  C  CA   . TYR A  1 1007 ? 136.606 218.820 112.335 1.00 140.01 ?  1007 TYR A CA   1 
ATOM   6702  C  C    . TYR A  1 1007 ? 135.831 217.558 112.742 1.00 136.55 ?  1007 TYR A C    1 
ATOM   6703  O  O    . TYR A  1 1007 ? 136.161 216.469 112.282 1.00 131.94 ?  1007 TYR A O    1 
ATOM   6704  C  CB   . TYR A  1 1007 ? 138.130 218.633 112.429 1.00 142.21 ?  1007 TYR A CB   1 
ATOM   6705  C  CG   . TYR A  1 1007 ? 138.893 219.708 111.683 1.00 144.69 ?  1007 TYR A CG   1 
ATOM   6706  C  CD1  . TYR A  1 1007 ? 139.100 219.586 110.298 1.00 144.11 ?  1007 TYR A CD1  1 
ATOM   6707  C  CD2  . TYR A  1 1007 ? 139.360 220.849 112.358 1.00 145.36 ?  1007 TYR A CD2  1 
ATOM   6708  C  CE1  . TYR A  1 1007 ? 139.753 220.609 109.588 1.00 146.27 ?  1007 TYR A CE1  1 
ATOM   6709  C  CE2  . TYR A  1 1007 ? 140.017 221.878 111.661 1.00 144.85 ?  1007 TYR A CE2  1 
ATOM   6710  C  CZ   . TYR A  1 1007 ? 140.204 221.766 110.266 1.00 146.35 ?  1007 TYR A CZ   1 
ATOM   6711  O  OH   . TYR A  1 1007 ? 140.814 222.764 109.575 1.00 142.60 ?  1007 TYR A OH   1 
ATOM   6712  N  N    . ASN A  1 1008 ? 134.786 217.678 113.570 1.00 135.57 ?  1008 ASN A N    1 
ATOM   6713  C  CA   . ASN A  1 1008 ? 133.958 216.553 114.024 1.00 132.81 ?  1008 ASN A CA   1 
ATOM   6714  C  C    . ASN A  1 1008 ? 134.822 215.447 114.659 1.00 138.90 ?  1008 ASN A C    1 
ATOM   6715  O  O    . ASN A  1 1008 ? 134.598 214.255 114.450 1.00 138.56 ?  1008 ASN A O    1 
ATOM   6716  C  CB   . ASN A  1 1008 ? 133.047 216.059 112.880 1.00 133.43 ?  1008 ASN A CB   1 
ATOM   6717  C  CG   . ASN A  1 1008 ? 132.351 217.187 112.137 1.00 136.46 ?  1008 ASN A CG   1 
ATOM   6718  O  OD1  . ASN A  1 1008 ? 131.729 218.057 112.725 1.00 135.75 ?  1008 ASN A OD1  1 
ATOM   6719  N  ND2  . ASN A  1 1008 ? 132.440 217.217 110.828 1.00 133.88 ?  1008 ASN A ND2  1 
ATOM   6720  N  N    . MET A  1 1009 ? 135.873 215.862 115.368 1.00 144.13 ?  1009 MET A N    1 
ATOM   6721  C  CA   . MET A  1 1009 ? 136.984 215.035 115.856 1.00 140.86 ?  1009 MET A CA   1 
ATOM   6722  C  C    . MET A  1 1009 ? 137.209 215.306 117.344 1.00 135.97 ?  1009 MET A C    1 
ATOM   6723  O  O    . MET A  1 1009 ? 137.270 216.458 117.756 1.00 130.14 ?  1009 MET A O    1 
ATOM   6724  C  CB   . MET A  1 1009 ? 138.245 215.373 115.041 1.00 140.67 ?  1009 MET A CB   1 
ATOM   6725  C  CG   . MET A  1 1009 ? 139.517 214.703 115.581 1.00 142.49 ?  1009 MET A CG   1 
ATOM   6726  S  SD   . MET A  1 1009 ? 141.028 215.160 114.695 1.00 153.99 ?  1009 MET A SD   1 
ATOM   6727  C  CE   . MET A  1 1009 ? 141.359 216.792 115.403 1.00 137.06 ?  1009 MET A CE   1 
ATOM   6728  N  N    . LEU A  1 1010 ? 137.379 214.272 118.162 1.00 131.35 ?  1010 LEU A N    1 
ATOM   6729  C  CA   . LEU A  1 1010 ? 137.608 214.458 119.593 1.00 126.23 ?  1010 LEU A CA   1 
ATOM   6730  C  C    . LEU A  1 1010 ? 138.601 213.449 120.128 1.00 128.48 ?  1010 LEU A C    1 
ATOM   6731  O  O    . LEU A  1 1010 ? 138.775 212.340 119.616 1.00 133.17 ?  1010 LEU A O    1 
ATOM   6732  C  CB   . LEU A  1 1010 ? 136.290 214.460 120.386 1.00 128.18 ?  1010 LEU A CB   1 
ATOM   6733  C  CG   . LEU A  1 1010 ? 135.553 213.108 120.504 1.00 130.42 ?  1010 LEU A CG   1 
ATOM   6734  C  CD1  . LEU A  1 1010 ? 135.937 212.343 121.771 1.00 124.69 ?  1010 LEU A CD1  1 
ATOM   6735  C  CD2  . LEU A  1 1010 ? 134.049 213.354 120.575 1.00 129.66 ?  1010 LEU A CD2  1 
ATOM   6736  N  N    . CYS A  1 1011 ? 139.313 213.922 121.139 1.00 123.64 ?  1011 CYS A N    1 
ATOM   6737  C  CA   . CYS A  1 1011 ? 140.512 213.324 121.669 1.00 120.91 ?  1011 CYS A CA   1 
ATOM   6738  C  C    . CYS A  1 1011 ? 140.278 212.792 123.079 1.00 117.80 ?  1011 CYS A C    1 
ATOM   6739  O  O    . CYS A  1 1011 ? 139.785 213.495 123.963 1.00 120.90 ?  1011 CYS A O    1 
ATOM   6740  C  CB   . CYS A  1 1011 ? 141.640 214.354 121.592 1.00 118.88 ?  1011 CYS A CB   1 
ATOM   6741  S  SG   . CYS A  1 1011 ? 141.177 215.935 122.355 1.00 111.29 ?  1011 CYS A SG   1 
ATOM   6742  N  N    . PHE A  1 1012 ? 140.654 211.537 123.280 1.00 109.30 ?  1012 PHE A N    1 
ATOM   6743  C  CA   . PHE A  1 1012 ? 140.590 210.862 124.571 1.00 106.38 ?  1012 PHE A CA   1 
ATOM   6744  C  C    . PHE A  1 1012 ? 141.947 210.826 125.276 1.00 112.23 ?  1012 PHE A C    1 
ATOM   6745  O  O    . PHE A  1 1012 ? 142.019 210.342 126.404 1.00 111.25 ?  1012 PHE A O    1 
ATOM   6746  C  CB   . PHE A  1 1012 ? 139.971 209.473 124.390 1.00 98.96  ?  1012 PHE A CB   1 
ATOM   6747  C  CG   . PHE A  1 1012 ? 140.391 208.732 123.140 1.00 99.72  ?  1012 PHE A CG   1 
ATOM   6748  C  CD1  . PHE A  1 1012 ? 141.549 207.942 123.127 1.00 105.29 ?  1012 PHE A CD1  1 
ATOM   6749  C  CD2  . PHE A  1 1012 ? 139.601 208.826 121.985 1.00 99.86  ?  1012 PHE A CD2  1 
ATOM   6750  C  CE1  . PHE A  1 1012 ? 141.886 207.195 121.985 1.00 111.11 ?  1012 PHE A CE1  1 
ATOM   6751  C  CE2  . PHE A  1 1012 ? 139.954 208.110 120.835 1.00 99.65  ?  1012 PHE A CE2  1 
ATOM   6752  C  CZ   . PHE A  1 1012 ? 141.082 207.279 120.834 1.00 107.85 ?  1012 PHE A CZ   1 
ATOM   6753  N  N    . GLY A  1 1013 ? 143.022 211.344 124.674 1.00 112.41 ?  1013 GLY A N    1 
ATOM   6754  C  CA   . GLY A  1 1013 ? 144.320 211.396 125.343 1.00 109.18 ?  1013 GLY A CA   1 
ATOM   6755  C  C    . GLY A  1 1013 ? 145.470 212.041 124.569 1.00 108.13 ?  1013 GLY A C    1 
ATOM   6756  O  O    . GLY A  1 1013 ? 145.422 212.236 123.357 1.00 103.86 ?  1013 GLY A O    1 
ATOM   6757  N  N    . ILE A  1 1014 ? 146.525 212.343 125.315 1.00 106.50 ?  1014 ILE A N    1 
ATOM   6758  C  CA   . ILE A  1 1014 ? 147.774 212.965 124.873 1.00 101.47 ?  1014 ILE A CA   1 
ATOM   6759  C  C    . ILE A  1 1014 ? 148.893 211.928 124.971 1.00 97.50  ?  1014 ILE A C    1 
ATOM   6760  O  O    . ILE A  1 1014 ? 149.051 211.298 126.013 1.00 92.51  ?  1014 ILE A O    1 
ATOM   6761  C  CB   . ILE A  1 1014 ? 148.088 214.198 125.753 1.00 100.60 ?  1014 ILE A CB   1 
ATOM   6762  C  CG1  . ILE A  1 1014 ? 146.940 215.232 125.731 1.00 104.00 ?  1014 ILE A CG1  1 
ATOM   6763  C  CG2  . ILE A  1 1014 ? 149.414 214.842 125.333 1.00 104.85 ?  1014 ILE A CG2  1 
ATOM   6764  C  CD1  . ILE A  1 1014 ? 147.110 216.363 126.748 1.00 106.00 ?  1014 ILE A CD1  1 
ATOM   6765  N  N    . TYR A  1 1015 ? 149.694 211.748 123.926 1.00 98.11  ?  1015 TYR A N    1 
ATOM   6766  C  CA   . TYR A  1 1015 ? 150.875 210.883 123.951 1.00 85.81  ?  1015 TYR A CA   1 
ATOM   6767  C  C    . TYR A  1 1015 ? 152.146 211.711 124.237 1.00 86.27  ?  1015 TYR A C    1 
ATOM   6768  O  O    . TYR A  1 1015 ? 152.941 212.023 123.348 1.00 83.48  ?  1015 TYR A O    1 
ATOM   6769  C  CB   . TYR A  1 1015 ? 150.896 210.039 122.669 1.00 73.50  ?  1015 TYR A CB   1 
ATOM   6770  C  CG   . TYR A  1 1015 ? 151.752 208.786 122.673 1.00 75.77  ?  1015 TYR A CG   1 
ATOM   6771  C  CD1  . TYR A  1 1015 ? 151.949 208.029 123.846 1.00 76.60  ?  1015 TYR A CD1  1 
ATOM   6772  C  CD2  . TYR A  1 1015 ? 152.301 208.333 121.461 1.00 73.79  ?  1015 TYR A CD2  1 
ATOM   6773  C  CE1  . TYR A  1 1015 ? 152.740 206.869 123.821 1.00 71.40  ?  1015 TYR A CE1  1 
ATOM   6774  C  CE2  . TYR A  1 1015 ? 153.094 207.174 121.431 1.00 71.32  ?  1015 TYR A CE2  1 
ATOM   6775  C  CZ   . TYR A  1 1015 ? 153.328 206.450 122.614 1.00 72.04  ?  1015 TYR A CZ   1 
ATOM   6776  O  OH   . TYR A  1 1015 ? 154.160 205.384 122.591 1.00 73.20  ?  1015 TYR A OH   1 
ATOM   6777  N  N    . ARG A  1 1016 ? 152.237 212.187 125.475 1.00 90.91  ?  1016 ARG A N    1 
ATOM   6778  C  CA   . ARG A  1 1016 ? 153.292 213.108 125.915 1.00 90.04  ?  1016 ARG A CA   1 
ATOM   6779  C  C    . ARG A  1 1016 ? 154.700 212.573 126.178 1.00 93.83  ?  1016 ARG A C    1 
ATOM   6780  O  O    . ARG A  1 1016 ? 154.870 211.538 126.821 1.00 96.61  ?  1016 ARG A O    1 
ATOM   6781  C  CB   . ARG A  1 1016 ? 152.784 213.870 127.151 1.00 92.67  ?  1016 ARG A CB   1 
ATOM   6782  C  CG   . ARG A  1 1016 ? 153.697 214.962 127.686 1.00 90.66  ?  1016 ARG A CG   1 
ATOM   6783  C  CD   . ARG A  1 1016 ? 153.113 215.608 128.933 1.00 101.36 ?  1016 ARG A CD   1 
ATOM   6784  N  NE   . ARG A  1 1016 ? 151.869 216.321 128.650 1.00 105.17 ?  1016 ARG A NE   1 
ATOM   6785  C  CZ   . ARG A  1 1016 ? 151.809 217.565 128.190 1.00 104.24 ?  1016 ARG A CZ   1 
ATOM   6786  N  NH1  . ARG A  1 1016 ? 150.632 218.133 127.963 1.00 96.46  1  1016 ARG A NH1  1 
ATOM   6787  N  NH2  . ARG A  1 1016 ? 152.923 218.242 127.954 1.00 107.57 ?  1016 ARG A NH2  1 
ATOM   6788  N  N    . LEU A  1 1017 ? 155.708 213.294 125.680 1.00 94.49  ?  1017 LEU A N    1 
ATOM   6789  C  CA   . LEU A  1 1017 ? 157.111 212.899 125.920 1.00 90.90  ?  1017 LEU A CA   1 
ATOM   6790  C  C    . LEU A  1 1017 ? 157.436 212.819 127.416 1.00 94.65  ?  1017 LEU A C    1 
ATOM   6791  O  O    . LEU A  1 1017 ? 157.078 213.708 128.183 1.00 102.71 ?  1017 LEU A O    1 
ATOM   6792  C  CB   . LEU A  1 1017 ? 158.085 213.862 125.225 1.00 87.30  ?  1017 LEU A CB   1 
ATOM   6793  C  CG   . LEU A  1 1017 ? 158.297 213.598 123.731 1.00 89.07  ?  1017 LEU A CG   1 
ATOM   6794  C  CD1  . LEU A  1 1017 ? 159.070 214.747 123.103 1.00 89.91  ?  1017 LEU A CD1  1 
ATOM   6795  C  CD2  . LEU A  1 1017 ? 159.112 212.334 123.470 1.00 97.13  ?  1017 LEU A CD2  1 
ATOM   6796  N  N    . ARG A  1 1018 ? 158.091 211.740 127.827 1.00 87.49  ?  1018 ARG A N    1 
ATOM   6797  C  CA   . ARG A  1 1018 ? 158.426 211.519 129.235 1.00 93.30  ?  1018 ARG A CA   1 
ATOM   6798  C  C    . ARG A  1 1018 ? 159.141 212.681 129.933 1.00 103.64 ?  1018 ARG A C    1 
ATOM   6799  O  O    . ARG A  1 1018 ? 158.775 213.073 131.040 1.00 106.69 ?  1018 ARG A O    1 
ATOM   6800  C  CB   . ARG A  1 1018 ? 159.252 210.239 129.382 1.00 90.78  ?  1018 ARG A CB   1 
ATOM   6801  C  CG   . ARG A  1 1018 ? 159.632 209.906 130.814 1.00 97.88  ?  1018 ARG A CG   1 
ATOM   6802  C  CD   . ARG A  1 1018 ? 160.385 208.588 130.889 1.00 98.38  ?  1018 ARG A CD   1 
ATOM   6803  N  NE   . ARG A  1 1018 ? 161.674 208.655 130.207 1.00 100.16 ?  1018 ARG A NE   1 
ATOM   6804  C  CZ   . ARG A  1 1018 ? 162.784 209.140 130.751 1.00 101.76 ?  1018 ARG A CZ   1 
ATOM   6805  N  NH1  . ARG A  1 1018 ? 162.769 209.607 131.992 1.00 99.81  1  1018 ARG A NH1  1 
ATOM   6806  N  NH2  . ARG A  1 1018 ? 163.911 209.161 130.053 1.00 98.03  ?  1018 ARG A NH2  1 
ATOM   6807  N  N    . ASP A  1 1019 ? 160.163 213.216 129.278 1.00 109.53 ?  1019 ASP A N    1 
ATOM   6808  C  CA   . ASP A  1 1019 ? 160.978 214.310 129.809 1.00 112.29 ?  1019 ASP A CA   1 
ATOM   6809  C  C    . ASP A  1 1019 ? 160.437 215.703 129.467 1.00 116.80 ?  1019 ASP A C    1 
ATOM   6810  O  O    . ASP A  1 1019 ? 161.032 216.686 129.865 1.00 123.16 ?  1019 ASP A O    1 
ATOM   6811  C  CB   . ASP A  1 1019 ? 162.429 214.137 129.343 1.00 118.85 ?  1019 ASP A CB   1 
ATOM   6812  C  CG   . ASP A  1 1019 ? 163.128 212.903 129.921 1.00 119.25 ?  1019 ASP A CG   1 
ATOM   6813  O  OD1  . ASP A  1 1019 ? 162.634 212.316 130.899 1.00 115.28 ?  1019 ASP A OD1  1 
ATOM   6814  O  OD2  . ASP A  1 1019 ? 164.206 212.553 129.403 1.00 120.92 -1 1019 ASP A OD2  1 
ATOM   6815  N  N    . ALA A  1 1020 ? 159.309 215.842 128.769 1.00 113.27 ?  1020 ALA A N    1 
ATOM   6816  C  CA   . ALA A  1 1020 ? 158.772 217.154 128.396 1.00 110.53 ?  1020 ALA A CA   1 
ATOM   6817  C  C    . ALA A  1 1020 ? 158.332 218.011 129.588 1.00 114.60 ?  1020 ALA A C    1 
ATOM   6818  O  O    . ALA A  1 1020 ? 158.234 219.216 129.468 1.00 113.01 ?  1020 ALA A O    1 
ATOM   6819  C  CB   . ALA A  1 1020 ? 157.650 216.982 127.416 1.00 103.40 ?  1020 ALA A CB   1 
ATOM   6820  N  N    . HIS A  1 1021 ? 158.071 217.414 130.746 1.00 115.48 ?  1021 HIS A N    1 
ATOM   6821  C  CA   . HIS A  1 1021 ? 157.769 218.135 131.982 1.00 119.67 ?  1021 HIS A CA   1 
ATOM   6822  C  C    . HIS A  1 1021 ? 159.026 218.671 132.693 1.00 123.32 ?  1021 HIS A C    1 
ATOM   6823  O  O    . HIS A  1 1021 ? 158.919 219.474 133.618 1.00 127.80 ?  1021 HIS A O    1 
ATOM   6824  C  CB   . HIS A  1 1021 ? 156.932 217.251 132.916 1.00 120.63 ?  1021 HIS A CB   1 
ATOM   6825  C  CG   . HIS A  1 1021 ? 157.697 216.163 133.627 1.00 121.71 ?  1021 HIS A CG   1 
ATOM   6826  N  ND1  . HIS A  1 1021 ? 158.180 214.993 133.088 1.00 119.84 ?  1021 HIS A ND1  1 
ATOM   6827  C  CD2  . HIS A  1 1021 ? 158.121 216.204 134.927 1.00 118.39 ?  1021 HIS A CD2  1 
ATOM   6828  C  CE1  . HIS A  1 1021 ? 158.869 214.347 134.029 1.00 115.45 ?  1021 HIS A CE1  1 
ATOM   6829  N  NE2  . HIS A  1 1021 ? 158.860 215.042 135.173 1.00 113.76 ?  1021 HIS A NE2  1 
ATOM   6830  N  N    . LEU A  1 1022 ? 160.221 218.237 132.299 1.00 121.93 ?  1022 LEU A N    1 
ATOM   6831  C  CA   . LEU A  1 1022 ? 161.478 218.723 132.859 1.00 129.88 ?  1022 LEU A CA   1 
ATOM   6832  C  C    . LEU A  1 1022 ? 161.890 220.062 132.245 1.00 138.96 ?  1022 LEU A C    1 
ATOM   6833  O  O    . LEU A  1 1022 ? 161.498 220.403 131.130 1.00 132.91 ?  1022 LEU A O    1 
ATOM   6834  C  CB   . LEU A  1 1022 ? 162.590 217.677 132.663 1.00 132.70 ?  1022 LEU A CB   1 
ATOM   6835  C  CG   . LEU A  1 1022 ? 162.365 216.328 133.320 1.00 123.53 ?  1022 LEU A CG   1 
ATOM   6836  C  CD1  . LEU A  1 1022 ? 163.572 215.448 133.083 1.00 117.77 ?  1022 LEU A CD1  1 
ATOM   6837  C  CD2  . LEU A  1 1022 ? 162.164 216.461 134.799 1.00 120.39 ?  1022 LEU A CD2  1 
ATOM   6838  N  N    . SER A  1 1023 ? 162.723 220.817 132.961 1.00 148.65 ?  1023 SER A N    1 
ATOM   6839  C  CA   . SER A  1 1023 ? 163.300 222.075 132.466 1.00 152.73 ?  1023 SER A CA   1 
ATOM   6840  C  C    . SER A  1 1023 ? 164.394 221.851 131.414 1.00 155.24 ?  1023 SER A C    1 
ATOM   6841  O  O    . SER A  1 1023 ? 164.456 222.533 130.410 1.00 151.02 ?  1023 SER A O    1 
ATOM   6842  C  CB   . SER A  1 1023 ? 163.861 222.879 133.641 1.00 143.94 ?  1023 SER A CB   1 
ATOM   6843  O  OG   . SER A  1 1023 ? 164.915 222.201 134.284 1.00 139.65 ?  1023 SER A OG   1 
ATOM   6844  N  N    . THR A  1 1024 ? 165.272 220.897 131.639 1.00 153.83 ?  1024 THR A N    1 
ATOM   6845  C  CA   . THR A  1 1024 ? 166.447 220.625 130.811 1.00 153.15 ?  1024 THR A CA   1 
ATOM   6846  C  C    . THR A  1 1024 ? 166.082 219.836 129.551 1.00 154.68 ?  1024 THR A C    1 
ATOM   6847  O  O    . THR A  1 1024 ? 165.342 218.861 129.633 1.00 154.00 ?  1024 THR A O    1 
ATOM   6848  C  CB   . THR A  1 1024 ? 167.530 219.907 131.618 1.00 150.45 ?  1024 THR A CB   1 
ATOM   6849  O  OG1  . THR A  1 1024 ? 168.639 219.642 130.820 1.00 150.82 ?  1024 THR A OG1  1 
ATOM   6850  C  CG2  . THR A  1 1024 ? 167.114 218.606 132.260 1.00 141.30 ?  1024 THR A CG2  1 
ATOM   6851  N  N    . PRO A  1 1025 ? 166.599 220.203 128.374 1.00 159.38 ?  1025 PRO A N    1 
ATOM   6852  C  CA   . PRO A  1 1025 ? 166.477 219.385 127.182 1.00 161.80 ?  1025 PRO A CA   1 
ATOM   6853  C  C    . PRO A  1 1025 ? 167.073 217.987 127.365 1.00 158.37 ?  1025 PRO A C    1 
ATOM   6854  O  O    . PRO A  1 1025 ? 168.087 217.825 128.029 1.00 154.61 ?  1025 PRO A O    1 
ATOM   6855  C  CB   . PRO A  1 1025 ? 167.196 220.142 126.086 1.00 160.63 ?  1025 PRO A CB   1 
ATOM   6856  C  CG   . PRO A  1 1025 ? 167.209 221.586 126.574 1.00 160.46 ?  1025 PRO A CG   1 
ATOM   6857  C  CD   . PRO A  1 1025 ? 167.292 221.434 128.075 1.00 159.58 ?  1025 PRO A CD   1 
ATOM   6858  N  N    . SER A  1 1026 ? 166.467 216.985 126.740 1.00 154.55 ?  1026 SER A N    1 
ATOM   6859  C  CA   . SER A  1 1026 ? 166.916 215.594 126.771 1.00 146.19 ?  1026 SER A CA   1 
ATOM   6860  C  C    . SER A  1 1026 ? 166.754 214.940 125.405 1.00 140.34 ?  1026 SER A C    1 
ATOM   6861  O  O    . SER A  1 1026 ? 165.863 215.297 124.635 1.00 134.38 ?  1026 SER A O    1 
ATOM   6862  C  CB   . SER A  1 1026 ? 166.152 214.829 127.845 1.00 137.85 ?  1026 SER A CB   1 
ATOM   6863  O  OG   . SER A  1 1026 ? 166.555 213.491 127.892 1.00 133.13 ?  1026 SER A OG   1 
ATOM   6864  N  N    . GLN A  1 1027 ? 167.612 213.975 125.095 1.00 139.02 ?  1027 GLN A N    1 
ATOM   6865  C  CA   . GLN A  1 1027 ? 167.586 213.260 123.814 1.00 135.50 ?  1027 GLN A CA   1 
ATOM   6866  C  C    . GLN A  1 1027 ? 166.595 212.093 123.800 1.00 127.78 ?  1027 GLN A C    1 
ATOM   6867  O  O    . GLN A  1 1027 ? 166.365 211.498 122.750 1.00 122.63 ?  1027 GLN A O    1 
ATOM   6868  C  CB   . GLN A  1 1027 ? 169.006 212.788 123.449 1.00 137.39 ?  1027 GLN A CB   1 
ATOM   6869  C  CG   . GLN A  1 1027 ? 170.066 213.900 123.429 1.00 141.89 ?  1027 GLN A CG   1 
ATOM   6870  C  CD   . GLN A  1 1027 ? 169.593 215.189 122.782 1.00 146.53 ?  1027 GLN A CD   1 
ATOM   6871  O  OE1  . GLN A  1 1027 ? 169.397 216.196 123.433 1.00 148.64 ?  1027 GLN A OE1  1 
ATOM   6872  N  NE2  . GLN A  1 1027 ? 169.353 215.208 121.493 1.00 141.60 ?  1027 GLN A NE2  1 
ATOM   6873  N  N    . CYS A  1 1028 ? 166.014 211.743 124.947 1.00 125.21 ?  1028 CYS A N    1 
ATOM   6874  C  CA   . CYS A  1 1028 ? 165.018 210.687 125.066 1.00 120.17 ?  1028 CYS A CA   1 
ATOM   6875  C  C    . CYS A  1 1028 ? 163.752 211.016 124.260 1.00 115.82 ?  1028 CYS A C    1 
ATOM   6876  O  O    . CYS A  1 1028 ? 163.141 212.067 124.431 1.00 118.49 ?  1028 CYS A O    1 
ATOM   6877  C  CB   . CYS A  1 1028 ? 164.713 210.462 126.548 1.00 117.54 ?  1028 CYS A CB   1 
ATOM   6878  S  SG   . CYS A  1 1028 ? 163.369 209.269 126.731 1.00 107.04 ?  1028 CYS A SG   1 
ATOM   6879  N  N    . THR A  1 1029 ? 163.330 210.088 123.409 1.00 110.44 ?  1029 THR A N    1 
ATOM   6880  C  CA   . THR A  1 1029 ? 162.146 210.208 122.541 1.00 107.90 ?  1029 THR A CA   1 
ATOM   6881  C  C    . THR A  1 1029 ? 160.949 209.412 123.055 1.00 102.31 ?  1029 THR A C    1 
ATOM   6882  O  O    . THR A  1 1029 ? 159.968 209.233 122.334 1.00 91.70  ?  1029 THR A O    1 
ATOM   6883  C  CB   . THR A  1 1029 ? 162.492 209.789 121.118 1.00 106.84 ?  1029 THR A CB   1 
ATOM   6884  O  OG1  . THR A  1 1029 ? 162.863 208.459 121.079 1.00 107.28 ?  1029 THR A OG1  1 
ATOM   6885  C  CG2  . THR A  1 1029 ? 163.602 210.598 120.519 1.00 109.50 ?  1029 THR A CG2  1 
ATOM   6886  N  N    . LYS A  1 1030 ? 161.006 208.894 124.290 1.00 99.14  ?  1030 LYS A N    1 
ATOM   6887  C  CA   . LYS A  1 1030 ? 159.963 208.022 124.807 1.00 88.31  ?  1030 LYS A CA   1 
ATOM   6888  C  C    . LYS A  1 1030 ? 158.797 208.861 125.312 1.00 87.43  ?  1030 LYS A C    1 
ATOM   6889  O  O    . LYS A  1 1030 ? 158.993 209.832 126.048 1.00 88.27  ?  1030 LYS A O    1 
ATOM   6890  C  CB   . LYS A  1 1030 ? 160.504 207.130 125.924 1.00 93.24  ?  1030 LYS A CB   1 
ATOM   6891  C  CG   . LYS A  1 1030 ? 161.571 206.155 125.462 1.00 92.67  ?  1030 LYS A CG   1 
ATOM   6892  C  CD   . LYS A  1 1030 ? 162.177 205.395 126.628 1.00 90.90  ?  1030 LYS A CD   1 
ATOM   6893  C  CE   . LYS A  1 1030 ? 161.116 204.624 127.392 1.00 90.97  ?  1030 LYS A CE   1 
ATOM   6894  N  NZ   . LYS A  1 1030 ? 161.678 203.946 128.592 1.00 92.79  1  1030 LYS A NZ   1 
ATOM   6895  N  N    . ARG A  1 1031 ? 157.592 208.450 124.933 1.00 84.57  ?  1031 ARG A N    1 
ATOM   6896  C  CA   . ARG A  1 1031 ? 156.372 209.119 125.350 1.00 82.30  ?  1031 ARG A CA   1 
ATOM   6897  C  C    . ARG A  1 1031 ? 155.528 208.170 126.194 1.00 75.11  ?  1031 ARG A C    1 
ATOM   6898  O  O    . ARG A  1 1031 ? 155.881 207.008 126.387 1.00 73.93  ?  1031 ARG A O    1 
ATOM   6899  C  CB   . ARG A  1 1031 ? 155.575 209.598 124.136 1.00 79.94  ?  1031 ARG A CB   1 
ATOM   6900  C  CG   . ARG A  1 1031 ? 156.261 210.687 123.330 1.00 83.60  ?  1031 ARG A CG   1 
ATOM   6901  C  CD   . ARG A  1 1031 ? 155.380 211.163 122.186 1.00 90.15  ?  1031 ARG A CD   1 
ATOM   6902  N  NE   . ARG A  1 1031 ? 156.033 212.194 121.385 1.00 88.84  ?  1031 ARG A NE   1 
ATOM   6903  C  CZ   . ARG A  1 1031 ? 156.051 213.485 121.700 1.00 87.14  ?  1031 ARG A CZ   1 
ATOM   6904  N  NH1  . ARG A  1 1031 ? 156.668 214.353 120.912 1.00 91.98  1  1031 ARG A NH1  1 
ATOM   6905  N  NH2  . ARG A  1 1031 ? 155.449 213.910 122.802 1.00 82.66  ?  1031 ARG A NH2  1 
ATOM   6906  N  N    . TYR A  1 1032 ? 154.410 208.682 126.691 1.00 75.46  ?  1032 TYR A N    1 
ATOM   6907  C  CA   . TYR A  1 1032 ? 153.479 207.922 127.525 1.00 72.87  ?  1032 TYR A CA   1 
ATOM   6908  C  C    . TYR A  1 1032 ? 152.047 208.449 127.409 1.00 80.12  ?  1032 TYR A C    1 
ATOM   6909  O  O    . TYR A  1 1032 ? 151.815 209.591 127.020 1.00 88.63  ?  1032 TYR A O    1 
ATOM   6910  C  CB   . TYR A  1 1032 ? 153.956 207.918 128.978 1.00 78.74  ?  1032 TYR A CB   1 
ATOM   6911  C  CG   . TYR A  1 1032 ? 153.881 209.259 129.682 1.00 83.34  ?  1032 TYR A CG   1 
ATOM   6912  C  CD1  . TYR A  1 1032 ? 154.869 210.227 129.448 1.00 89.96  ?  1032 TYR A CD1  1 
ATOM   6913  C  CD2  . TYR A  1 1032 ? 152.839 209.532 130.586 1.00 85.16  ?  1032 TYR A CD2  1 
ATOM   6914  C  CE1  . TYR A  1 1032 ? 154.814 211.469 130.101 1.00 93.31  ?  1032 TYR A CE1  1 
ATOM   6915  C  CE2  . TYR A  1 1032 ? 152.800 210.762 131.270 1.00 92.37  ?  1032 TYR A CE2  1 
ATOM   6916  C  CZ   . TYR A  1 1032 ? 153.792 211.731 131.029 1.00 94.29  ?  1032 TYR A CZ   1 
ATOM   6917  O  OH   . TYR A  1 1032 ? 153.779 212.909 131.697 1.00 101.93 ?  1032 TYR A OH   1 
ATOM   6918  N  N    . VAL A  1 1033 ? 151.076 207.578 127.670 1.00 78.28  ?  1033 VAL A N    1 
ATOM   6919  C  CA   . VAL A  1 1033 ? 149.659 207.866 127.440 1.00 76.67  ?  1033 VAL A CA   1 
ATOM   6920  C  C    . VAL A  1 1033 ? 149.071 208.626 128.619 1.00 84.55  ?  1033 VAL A C    1 
ATOM   6921  O  O    . VAL A  1 1033 ? 148.949 208.075 129.709 1.00 85.30  ?  1033 VAL A O    1 
ATOM   6922  C  CB   . VAL A  1 1033 ? 148.883 206.564 127.197 1.00 71.83  ?  1033 VAL A CB   1 
ATOM   6923  C  CG1  . VAL A  1 1033 ? 147.395 206.832 126.961 1.00 79.07  ?  1033 VAL A CG1  1 
ATOM   6924  C  CG2  . VAL A  1 1033 ? 149.428 205.805 125.986 1.00 73.28  ?  1033 VAL A CG2  1 
ATOM   6925  N  N    . ILE A  1 1034 ? 148.614 209.854 128.395 1.00 87.67  ?  1034 ILE A N    1 
ATOM   6926  C  CA   . ILE A  1 1034 ? 147.757 210.587 129.333 1.00 93.70  ?  1034 ILE A CA   1 
ATOM   6927  C  C    . ILE A  1 1034 ? 146.326 210.479 128.816 1.00 98.29  ?  1034 ILE A C    1 
ATOM   6928  O  O    . ILE A  1 1034 ? 146.035 210.851 127.685 1.00 98.77  ?  1034 ILE A O    1 
ATOM   6929  C  CB   . ILE A  1 1034 ? 148.220 212.049 129.487 1.00 90.57  ?  1034 ILE A CB   1 
ATOM   6930  C  CG1  . ILE A  1 1034 ? 149.592 212.083 130.191 1.00 89.51  ?  1034 ILE A CG1  1 
ATOM   6931  C  CG2  . ILE A  1 1034 ? 147.184 212.881 130.261 1.00 95.65  ?  1034 ILE A CG2  1 
ATOM   6932  C  CD1  . ILE A  1 1034 ? 150.190 213.484 130.315 1.00 89.50  ?  1034 ILE A CD1  1 
ATOM   6933  N  N    . THR A  1 1035 ? 145.426 209.967 129.650 1.00 99.24  ?  1035 THR A N    1 
ATOM   6934  C  CA   . THR A  1 1035 ? 144.024 209.673 129.311 1.00 96.90  ?  1035 THR A CA   1 
ATOM   6935  C  C    . THR A  1 1035 ? 143.114 210.768 129.842 1.00 102.98 ?  1035 THR A C    1 
ATOM   6936  O  O    . THR A  1 1035 ? 143.207 211.129 131.010 1.00 105.86 ?  1035 THR A O    1 
ATOM   6937  C  CB   . THR A  1 1035 ? 143.617 208.318 129.909 1.00 97.31  ?  1035 THR A CB   1 
ATOM   6938  O  OG1  . THR A  1 1035 ? 144.188 207.279 129.161 1.00 99.40  ?  1035 THR A OG1  1 
ATOM   6939  C  CG2  . THR A  1 1035 ? 142.113 208.054 129.975 1.00 95.59  ?  1035 THR A CG2  1 
ATOM   6940  N  N    . ASN A  1 1036 ? 142.212 211.261 128.994 1.00 102.81 ?  1036 ASN A N    1 
ATOM   6941  C  CA   . ASN A  1 1036 ? 141.095 212.134 129.344 1.00 112.40 ?  1036 ASN A CA   1 
ATOM   6942  C  C    . ASN A  1 1036 ? 141.476 213.284 130.312 1.00 119.73 ?  1036 ASN A C    1 
ATOM   6943  O  O    . ASN A  1 1036 ? 140.888 213.397 131.395 1.00 118.51 ?  1036 ASN A O    1 
ATOM   6944  C  CB   . ASN A  1 1036 ? 139.972 211.214 129.853 1.00 110.05 ?  1036 ASN A CB   1 
ATOM   6945  C  CG   . ASN A  1 1036 ? 138.638 211.910 129.992 1.00 106.77 ?  1036 ASN A CG   1 
ATOM   6946  O  OD1  . ASN A  1 1036 ? 138.337 212.827 129.255 1.00 107.30 ?  1036 ASN A OD1  1 
ATOM   6947  N  ND2  . ASN A  1 1036 ? 137.801 211.485 130.901 1.00 100.66 ?  1036 ASN A ND2  1 
ATOM   6948  N  N    . PRO A  1 1037 ? 142.481 214.117 129.992 1.00 114.69 ?  1037 PRO A N    1 
ATOM   6949  C  CA   . PRO A  1 1037 ? 142.952 215.133 130.922 1.00 114.15 ?  1037 PRO A CA   1 
ATOM   6950  C  C    . PRO A  1 1037 ? 141.935 216.280 131.101 1.00 114.66 ?  1037 PRO A C    1 
ATOM   6951  O  O    . PRO A  1 1037 ? 141.049 216.463 130.258 1.00 112.46 ?  1037 PRO A O    1 
ATOM   6952  C  CB   . PRO A  1 1037 ? 144.294 215.599 130.365 1.00 117.20 ?  1037 PRO A CB   1 
ATOM   6953  C  CG   . PRO A  1 1037 ? 144.184 215.341 128.868 1.00 115.87 ?  1037 PRO A CG   1 
ATOM   6954  C  CD   . PRO A  1 1037 ? 143.264 214.134 128.766 1.00 109.79 ?  1037 PRO A CD   1 
ATOM   6955  N  N    . PRO A  1 1038 ? 142.035 217.057 132.191 1.00 114.74 ?  1038 PRO A N    1 
ATOM   6956  C  CA   . PRO A  1 1038 ? 141.185 218.221 132.436 1.00 122.53 ?  1038 PRO A CA   1 
ATOM   6957  C  C    . PRO A  1 1038 ? 141.150 219.232 131.285 1.00 133.78 ?  1038 PRO A C    1 
ATOM   6958  O  O    . PRO A  1 1038 ? 142.127 219.393 130.560 1.00 138.31 ?  1038 PRO A O    1 
ATOM   6959  C  CB   . PRO A  1 1038 ? 141.766 218.888 133.690 1.00 121.74 ?  1038 PRO A CB   1 
ATOM   6960  C  CG   . PRO A  1 1038 ? 142.455 217.745 134.426 1.00 117.41 ?  1038 PRO A CG   1 
ATOM   6961  C  CD   . PRO A  1 1038 ? 142.948 216.847 133.301 1.00 116.88 ?  1038 PRO A CD   1 
ATOM   6962  N  N    . TYR A  1 1039 ? 140.075 220.019 131.187 1.00 137.25 ?  1039 TYR A N    1 
ATOM   6963  C  CA   . TYR A  1 1039 ? 140.003 221.173 130.278 1.00 136.32 ?  1039 TYR A CA   1 
ATOM   6964  C  C    . TYR A  1 1039 ? 141.157 222.161 130.532 1.00 138.67 ?  1039 TYR A C    1 
ATOM   6965  O  O    . TYR A  1 1039 ? 141.746 222.700 129.598 1.00 137.06 ?  1039 TYR A O    1 
ATOM   6966  C  CB   . TYR A  1 1039 ? 138.627 221.825 130.484 1.00 137.64 ?  1039 TYR A CB   1 
ATOM   6967  C  CG   . TYR A  1 1039 ? 138.260 223.016 129.618 1.00 139.23 ?  1039 TYR A CG   1 
ATOM   6968  C  CD1  . TYR A  1 1039 ? 138.894 224.263 129.802 1.00 140.35 ?  1039 TYR A CD1  1 
ATOM   6969  C  CD2  . TYR A  1 1039 ? 137.241 222.895 128.654 1.00 140.68 ?  1039 TYR A CD2  1 
ATOM   6970  C  CE1  . TYR A  1 1039 ? 138.541 225.360 128.997 1.00 141.87 ?  1039 TYR A CE1  1 
ATOM   6971  C  CE2  . TYR A  1 1039 ? 136.886 223.990 127.846 1.00 141.89 ?  1039 TYR A CE2  1 
ATOM   6972  C  CZ   . TYR A  1 1039 ? 137.540 225.228 128.013 1.00 143.14 ?  1039 TYR A CZ   1 
ATOM   6973  O  OH   . TYR A  1 1039 ? 137.184 226.296 127.253 1.00 144.09 ?  1039 TYR A OH   1 
ATOM   6974  N  N    . GLU A  1 1040 ? 141.527 222.353 131.801 1.00 141.59 ?  1040 GLU A N    1 
ATOM   6975  C  CA   . GLU A  1 1040 ? 142.612 223.238 132.241 1.00 146.02 ?  1040 GLU A CA   1 
ATOM   6976  C  C    . GLU A  1 1040 ? 144.030 222.686 131.985 1.00 143.64 ?  1040 GLU A C    1 
ATOM   6977  O  O    . GLU A  1 1040 ? 145.015 223.369 132.271 1.00 145.32 ?  1040 GLU A O    1 
ATOM   6978  C  CB   . GLU A  1 1040 ? 142.446 223.526 133.747 1.00 150.93 ?  1040 GLU A CB   1 
ATOM   6979  C  CG   . GLU A  1 1040 ? 141.141 224.243 134.142 1.00 149.93 ?  1040 GLU A CG   1 
ATOM   6980  C  CD   . GLU A  1 1040 ? 141.004 225.656 133.549 1.00 152.22 ?  1040 GLU A CD   1 
ATOM   6981  O  OE1  . GLU A  1 1040 ? 142.023 226.369 133.407 1.00 150.17 ?  1040 GLU A OE1  1 
ATOM   6982  O  OE2  . GLU A  1 1040 ? 139.862 226.075 133.250 1.00 151.80 -1 1040 GLU A OE2  1 
ATOM   6983  N  N    . PHE A  1 1041 ? 144.172 221.449 131.495 1.00 137.45 ?  1041 PHE A N    1 
ATOM   6984  C  CA   . PHE A  1 1041 ? 145.476 220.802 131.327 1.00 134.16 ?  1041 PHE A CA   1 
ATOM   6985  C  C    . PHE A  1 1041 ? 146.335 221.498 130.260 1.00 135.81 ?  1041 PHE A C    1 
ATOM   6986  O  O    . PHE A  1 1041 ? 145.835 221.928 129.218 1.00 132.13 ?  1041 PHE A O    1 
ATOM   6987  C  CB   . PHE A  1 1041 ? 145.276 219.314 131.027 1.00 128.29 ?  1041 PHE A CB   1 
ATOM   6988  C  CG   . PHE A  1 1041 ? 146.539 218.479 131.109 1.00 120.27 ?  1041 PHE A CG   1 
ATOM   6989  C  CD1  . PHE A  1 1041 ? 147.021 218.063 132.361 1.00 120.96 ?  1041 PHE A CD1  1 
ATOM   6990  C  CD2  . PHE A  1 1041 ? 147.211 218.094 129.938 1.00 110.69 ?  1041 PHE A CD2  1 
ATOM   6991  C  CE1  . PHE A  1 1041 ? 148.179 217.277 132.446 1.00 116.77 ?  1041 PHE A CE1  1 
ATOM   6992  C  CE2  . PHE A  1 1041 ? 148.372 217.305 130.024 1.00 109.04 ?  1041 PHE A CE2  1 
ATOM   6993  C  CZ   . PHE A  1 1041 ? 148.857 216.905 131.278 1.00 110.67 ?  1041 PHE A CZ   1 
ATOM   6994  N  N    . GLU A  1 1042 ? 147.636 221.611 130.516 1.00 136.22 ?  1042 GLU A N    1 
ATOM   6995  C  CA   . GLU A  1 1042 ? 148.548 222.485 129.776 1.00 136.37 ?  1042 GLU A CA   1 
ATOM   6996  C  C    . GLU A  1 1042 ? 149.318 221.741 128.676 1.00 132.03 ?  1042 GLU A C    1 
ATOM   6997  O  O    . GLU A  1 1042 ? 149.939 220.697 128.907 1.00 133.80 ?  1042 GLU A O    1 
ATOM   6998  C  CB   . GLU A  1 1042 ? 149.491 223.155 130.792 1.00 140.08 ?  1042 GLU A CB   1 
ATOM   6999  C  CG   . GLU A  1 1042 ? 150.538 224.096 130.171 1.00 148.48 ?  1042 GLU A CG   1 
ATOM   7000  C  CD   . GLU A  1 1042 ? 151.446 224.745 131.230 1.00 159.65 ?  1042 GLU A CD   1 
ATOM   7001  O  OE1  . GLU A  1 1042 ? 151.005 224.958 132.384 1.00 163.27 ?  1042 GLU A OE1  1 
ATOM   7002  O  OE2  . GLU A  1 1042 ? 152.615 225.055 130.913 1.00 165.13 -1 1042 GLU A OE2  1 
ATOM   7003  N  N    . LEU A  1 1043 ? 149.290 222.296 127.465 1.00 127.96 ?  1043 LEU A N    1 
ATOM   7004  C  CA   . LEU A  1 1043 ? 149.983 221.765 126.295 1.00 124.02 ?  1043 LEU A CA   1 
ATOM   7005  C  C    . LEU A  1 1043 ? 151.414 222.305 126.169 1.00 128.76 ?  1043 LEU A C    1 
ATOM   7006  O  O    . LEU A  1 1043 ? 151.725 223.440 126.544 1.00 135.60 ?  1043 LEU A O    1 
ATOM   7007  C  CB   . LEU A  1 1043 ? 149.163 222.065 125.026 1.00 116.13 ?  1043 LEU A CB   1 
ATOM   7008  C  CG   . LEU A  1 1043 ? 148.037 221.057 124.751 1.00 115.82 ?  1043 LEU A CG   1 
ATOM   7009  C  CD1  . LEU A  1 1043 ? 147.103 220.831 125.935 1.00 126.09 ?  1043 LEU A CD1  1 
ATOM   7010  C  CD2  . LEU A  1 1043 ? 147.184 221.561 123.597 1.00 108.75 ?  1043 LEU A CD2  1 
ATOM   7011  N  N    . VAL A  1 1044 ? 152.265 221.489 125.554 1.00 123.50 ?  1044 VAL A N    1 
ATOM   7012  C  CA   . VAL A  1 1044 ? 153.601 221.840 125.061 1.00 125.37 ?  1044 VAL A CA   1 
ATOM   7013  C  C    . VAL A  1 1044 ? 153.655 221.478 123.573 1.00 122.25 ?  1044 VAL A C    1 
ATOM   7014  O  O    . VAL A  1 1044 ? 152.951 220.565 123.147 1.00 116.97 ?  1044 VAL A O    1 
ATOM   7015  C  CB   . VAL A  1 1044 ? 154.719 221.166 125.880 1.00 123.23 ?  1044 VAL A CB   1 
ATOM   7016  C  CG1  . VAL A  1 1044 ? 154.748 221.695 127.315 1.00 117.45 ?  1044 VAL A CG1  1 
ATOM   7017  C  CG2  . VAL A  1 1044 ? 154.619 219.637 125.918 1.00 117.26 ?  1044 VAL A CG2  1 
ATOM   7018  N  N    . PRO A  1 1045 ? 154.439 222.187 122.739 1.00 125.94 ?  1045 PRO A N    1 
ATOM   7019  C  CA   . PRO A  1 1045 ? 154.293 222.084 121.288 1.00 124.87 ?  1045 PRO A CA   1 
ATOM   7020  C  C    . PRO A  1 1045 ? 154.708 220.717 120.734 1.00 121.45 ?  1045 PRO A C    1 
ATOM   7021  O  O    . PRO A  1 1045 ? 154.117 220.257 119.761 1.00 117.81 ?  1045 PRO A O    1 
ATOM   7022  C  CB   . PRO A  1 1045 ? 155.119 223.238 120.718 1.00 128.54 ?  1045 PRO A CB   1 
ATOM   7023  C  CG   . PRO A  1 1045 ? 156.142 223.541 121.811 1.00 127.04 ?  1045 PRO A CG   1 
ATOM   7024  C  CD   . PRO A  1 1045 ? 155.371 223.243 123.090 1.00 127.60 ?  1045 PRO A CD   1 
ATOM   7025  N  N    . THR A  1 1046 ? 155.685 220.037 121.351 1.00 119.12 ?  1046 THR A N    1 
ATOM   7026  C  CA   . THR A  1 1046 ? 156.025 218.664 120.979 1.00 114.02 ?  1046 THR A CA   1 
ATOM   7027  C  C    . THR A  1 1046 ? 155.066 217.742 121.717 1.00 113.35 ?  1046 THR A C    1 
ATOM   7028  O  O    . THR A  1 1046 ? 155.298 217.357 122.864 1.00 112.71 ?  1046 THR A O    1 
ATOM   7029  C  CB   . THR A  1 1046 ? 157.475 218.352 121.319 1.00 113.46 ?  1046 THR A CB   1 
ATOM   7030  O  OG1  . THR A  1 1046 ? 157.578 218.023 122.710 1.00 100.86 ?  1046 THR A OG1  1 
ATOM   7031  C  CG2  . THR A  1 1046 ? 158.358 219.554 121.026 1.00 121.14 ?  1046 THR A CG2  1 
ATOM   7032  N  N    . ASP A  1 1047 ? 153.960 217.380 121.067 1.00 115.94 ?  1047 ASP A N    1 
ATOM   7033  C  CA   . ASP A  1 1047 ? 152.909 216.477 121.568 1.00 108.44 ?  1047 ASP A CA   1 
ATOM   7034  C  C    . ASP A  1 1047 ? 152.262 215.723 120.394 1.00 102.92 ?  1047 ASP A C    1 
ATOM   7035  O  O    . ASP A  1 1047 ? 152.338 216.150 119.241 1.00 109.15 ?  1047 ASP A O    1 
ATOM   7036  C  CB   . ASP A  1 1047 ? 151.822 217.248 122.361 1.00 110.24 ?  1047 ASP A CB   1 
ATOM   7037  C  CG   . ASP A  1 1047 ? 151.827 217.022 123.884 1.00 108.53 ?  1047 ASP A CG   1 
ATOM   7038  O  OD1  . ASP A  1 1047 ? 152.493 216.085 124.372 1.00 102.44 ?  1047 ASP A OD1  1 
ATOM   7039  O  OD2  . ASP A  1 1047 ? 151.108 217.742 124.614 1.00 114.90 -1 1047 ASP A OD2  1 
ATOM   7040  N  N    . LEU A  1 1048 ? 151.616 214.599 120.697 1.00 96.60  ?  1048 LEU A N    1 
ATOM   7041  C  CA   . LEU A  1 1048 ? 150.741 213.849 119.795 1.00 98.74  ?  1048 LEU A CA   1 
ATOM   7042  C  C    . LEU A  1 1048 ? 149.409 213.595 120.507 1.00 100.53 ?  1048 LEU A C    1 
ATOM   7043  O  O    . LEU A  1 1048 ? 149.370 213.449 121.728 1.00 102.70 ?  1048 LEU A O    1 
ATOM   7044  C  CB   . LEU A  1 1048 ? 151.390 212.521 119.367 1.00 94.57  ?  1048 LEU A CB   1 
ATOM   7045  C  CG   . LEU A  1 1048 ? 152.639 212.625 118.487 1.00 90.01  ?  1048 LEU A CG   1 
ATOM   7046  C  CD1  . LEU A  1 1048 ? 153.162 211.226 118.186 1.00 91.54  ?  1048 LEU A CD1  1 
ATOM   7047  C  CD2  . LEU A  1 1048 ? 152.336 213.298 117.156 1.00 95.22  ?  1048 LEU A CD2  1 
ATOM   7048  N  N    . ILE A  1 1049 ? 148.313 213.550 119.754 1.00 100.93 ?  1049 ILE A N    1 
ATOM   7049  C  CA   . ILE A  1 1049 ? 146.955 213.449 120.302 1.00 103.94 ?  1049 ILE A CA   1 
ATOM   7050  C  C    . ILE A  1 1049 ? 146.261 212.193 119.765 1.00 107.57 ?  1049 ILE A C    1 
ATOM   7051  O  O    . ILE A  1 1049 ? 146.187 212.004 118.552 1.00 107.58 ?  1049 ILE A O    1 
ATOM   7052  C  CB   . ILE A  1 1049 ? 146.180 214.744 119.987 1.00 105.04 ?  1049 ILE A CB   1 
ATOM   7053  C  CG1  . ILE A  1 1049 ? 146.851 216.014 120.547 1.00 111.68 ?  1049 ILE A CG1  1 
ATOM   7054  C  CG2  . ILE A  1 1049 ? 144.727 214.654 120.466 1.00 106.48 ?  1049 ILE A CG2  1 
ATOM   7055  C  CD1  . ILE A  1 1049 ? 146.930 216.094 122.070 1.00 110.33 ?  1049 ILE A CD1  1 
ATOM   7056  N  N    . PHE A  1 1050 ? 145.748 211.339 120.648 1.00 101.29 ?  1050 PHE A N    1 
ATOM   7057  C  CA   . PHE A  1 1050 ? 144.876 210.230 120.261 1.00 97.31  ?  1050 PHE A CA   1 
ATOM   7058  C  C    . PHE A  1 1050 ? 143.465 210.736 119.995 1.00 106.10 ?  1050 PHE A C    1 
ATOM   7059  O  O    . PHE A  1 1050 ? 142.876 211.390 120.856 1.00 113.21 ?  1050 PHE A O    1 
ATOM   7060  C  CB   . PHE A  1 1050 ? 144.773 209.192 121.375 1.00 97.80  ?  1050 PHE A CB   1 
ATOM   7061  C  CG   . PHE A  1 1050 ? 146.023 208.421 121.688 1.00 88.84  ?  1050 PHE A CG   1 
ATOM   7062  C  CD1  . PHE A  1 1050 ? 146.373 207.312 120.902 1.00 82.14  ?  1050 PHE A CD1  1 
ATOM   7063  C  CD2  . PHE A  1 1050 ? 146.787 208.765 122.813 1.00 83.62  ?  1050 PHE A CD2  1 
ATOM   7064  C  CE1  . PHE A  1 1050 ? 147.498 206.549 121.242 1.00 79.82  ?  1050 PHE A CE1  1 
ATOM   7065  C  CE2  . PHE A  1 1050 ? 147.909 208.002 123.151 1.00 79.26  ?  1050 PHE A CE2  1 
ATOM   7066  C  CZ   . PHE A  1 1050 ? 148.269 206.901 122.361 1.00 82.12  ?  1050 PHE A CZ   1 
ATOM   7067  N  N    . CYS A  1 1051 ? 142.884 210.387 118.850 1.00 105.19 ?  1051 CYS A N    1 
ATOM   7068  C  CA   . CYS A  1 1051 ? 141.524 210.791 118.500 1.00 110.21 ?  1051 CYS A CA   1 
ATOM   7069  C  C    . CYS A  1 1051 ? 140.855 209.815 117.527 1.00 109.79 ?  1051 CYS A C    1 
ATOM   7070  O  O    . CYS A  1 1051 ? 141.519 209.021 116.856 1.00 104.83 ?  1051 CYS A O    1 
ATOM   7071  C  CB   . CYS A  1 1051 ? 141.570 212.210 117.919 1.00 110.14 ?  1051 CYS A CB   1 
ATOM   7072  S  SG   . CYS A  1 1051 ? 142.575 212.191 116.416 1.00 129.20 ?  1051 CYS A SG   1 
ATOM   7073  N  N    . LEU A  1 1052 ? 139.527 209.905 117.430 1.00 113.20 ?  1052 LEU A N    1 
ATOM   7074  C  CA   . LEU A  1 1052 ? 138.742 209.232 116.394 1.00 116.52 ?  1052 LEU A CA   1 
ATOM   7075  C  C    . LEU A  1 1052 ? 138.384 210.242 115.304 1.00 117.30 ?  1052 LEU A C    1 
ATOM   7076  O  O    . LEU A  1 1052 ? 137.903 211.340 115.590 1.00 114.24 ?  1052 LEU A O    1 
ATOM   7077  C  CB   . LEU A  1 1052 ? 137.495 208.574 117.010 1.00 118.05 ?  1052 LEU A CB   1 
ATOM   7078  C  CG   . LEU A  1 1052 ? 137.819 207.226 117.683 1.00 111.00 ?  1052 LEU A CG   1 
ATOM   7079  C  CD1  . LEU A  1 1052 ? 136.852 206.953 118.830 1.00 107.41 ?  1052 LEU A CD1  1 
ATOM   7080  C  CD2  . LEU A  1 1052 ? 137.739 206.072 116.689 1.00 103.40 ?  1052 LEU A CD2  1 
ATOM   7081  N  N    . MET A  1 1053 ? 138.634 209.861 114.054 1.00 120.19 ?  1053 MET A N    1 
ATOM   7082  C  CA   . MET A  1 1053 ? 138.505 210.730 112.884 1.00 120.18 ?  1053 MET A CA   1 
ATOM   7083  C  C    . MET A  1 1053 ? 137.534 210.162 111.851 1.00 116.37 ?  1053 MET A C    1 
ATOM   7084  O  O    . MET A  1 1053 ? 137.352 208.950 111.728 1.00 120.26 ?  1053 MET A O    1 
ATOM   7085  C  CB   . MET A  1 1053 ? 139.878 211.011 112.253 1.00 120.66 ?  1053 MET A CB   1 
ATOM   7086  C  CG   . MET A  1 1053 ? 140.767 211.833 113.189 1.00 124.22 ?  1053 MET A CG   1 
ATOM   7087  S  SD   . MET A  1 1053 ? 142.275 212.514 112.442 1.00 135.81 ?  1053 MET A SD   1 
ATOM   7088  C  CE   . MET A  1 1053 ? 141.560 213.760 111.335 1.00 120.57 ?  1053 MET A CE   1 
ATOM   7089  N  N    . GLN A  1 1054 ? 136.892 211.069 111.122 1.00 116.25 ?  1054 GLN A N    1 
ATOM   7090  C  CA   . GLN A  1 1054 ? 135.884 210.775 110.108 1.00 114.48 ?  1054 GLN A CA   1 
ATOM   7091  C  C    . GLN A  1 1054 ? 136.465 210.069 108.871 1.00 116.72 ?  1054 GLN A C    1 
ATOM   7092  O  O    . GLN A  1 1054 ? 137.674 210.063 108.639 1.00 121.49 ?  1054 GLN A O    1 
ATOM   7093  C  CB   . GLN A  1 1054 ? 135.192 212.094 109.716 1.00 109.13 ?  1054 GLN A CB   1 
ATOM   7094  C  CG   . GLN A  1 1054 ? 134.542 212.836 110.900 1.00 112.74 ?  1054 GLN A CG   1 
ATOM   7095  C  CD   . GLN A  1 1054 ? 133.472 212.019 111.621 1.00 115.65 ?  1054 GLN A CD   1 
ATOM   7096  O  OE1  . GLN A  1 1054 ? 132.855 211.117 111.072 1.00 110.82 ?  1054 GLN A OE1  1 
ATOM   7097  N  NE2  . GLN A  1 1054 ? 133.195 212.311 112.869 1.00 119.63 ?  1054 GLN A NE2  1 
ATOM   7098  N  N    . PHE A  1 1055 ? 135.585 209.496 108.057 1.00 111.61 ?  1055 PHE A N    1 
ATOM   7099  C  CA   . PHE A  1 1055 ? 135.894 208.856 106.784 1.00 115.34 ?  1055 PHE A CA   1 
ATOM   7100  C  C    . PHE A  1 1055 ? 135.489 209.741 105.592 1.00 123.40 ?  1055 PHE A C    1 
ATOM   7101  O  O    . PHE A  1 1055 ? 134.550 210.530 105.675 1.00 124.57 ?  1055 PHE A O    1 
ATOM   7102  C  CB   . PHE A  1 1055 ? 135.211 207.491 106.749 1.00 112.09 ?  1055 PHE A CB   1 
ATOM   7103  C  CG   . PHE A  1 1055 ? 135.501 206.708 105.489 1.00 114.82 ?  1055 PHE A CG   1 
ATOM   7104  C  CD1  . PHE A  1 1055 ? 136.702 205.990 105.372 1.00 114.83 ?  1055 PHE A CD1  1 
ATOM   7105  C  CD2  . PHE A  1 1055 ? 134.597 206.745 104.412 1.00 118.49 ?  1055 PHE A CD2  1 
ATOM   7106  C  CE1  . PHE A  1 1055 ? 137.002 205.321 104.177 1.00 115.65 ?  1055 PHE A CE1  1 
ATOM   7107  C  CE2  . PHE A  1 1055 ? 134.898 206.072 103.221 1.00 113.83 ?  1055 PHE A CE2  1 
ATOM   7108  C  CZ   . PHE A  1 1055 ? 136.103 205.370 103.103 1.00 110.63 ?  1055 PHE A CZ   1 
ATOM   7109  N  N    . ASP A  1 1056 ? 136.276 209.694 104.519 1.00 125.87 ?  1056 ASP A N    1 
ATOM   7110  C  CA   . ASP A  1 1056 ? 135.995 210.481 103.325 1.00 128.39 ?  1056 ASP A CA   1 
ATOM   7111  C  C    . ASP A  1 1056 ? 135.672 209.577 102.141 1.00 125.46 ?  1056 ASP A C    1 
ATOM   7112  O  O    . ASP A  1 1056 ? 136.377 208.600 101.884 1.00 117.34 ?  1056 ASP A O    1 
ATOM   7113  C  CB   . ASP A  1 1056 ? 137.183 211.382 102.985 1.00 126.11 ?  1056 ASP A CB   1 
ATOM   7114  C  CG   . ASP A  1 1056 ? 136.889 212.321 101.831 1.00 126.39 ?  1056 ASP A CG   1 
ATOM   7115  O  OD1  . ASP A  1 1056 ? 136.269 211.875 100.843 1.00 124.39 ?  1056 ASP A OD1  1 
ATOM   7116  O  OD2  . ASP A  1 1056 ? 137.277 213.505 101.914 1.00 119.87 -1 1056 ASP A OD2  1 
ATOM   7117  N  N    . GLN B  1 19   ? 188.522 135.941 203.176 1.00 157.67 ?  19   GLN B N    1 
ATOM   7118  C  CA   . GLN B  1 19   ? 189.135 136.640 202.034 1.00 145.88 ?  19   GLN B CA   1 
ATOM   7119  C  C    . GLN B  1 19   ? 188.290 136.466 200.779 1.00 135.91 ?  19   GLN B C    1 
ATOM   7120  O  O    . GLN B  1 19   ? 187.680 135.419 200.587 1.00 132.60 ?  19   GLN B O    1 
ATOM   7121  C  CB   . GLN B  1 19   ? 190.596 136.197 201.838 1.00 148.09 ?  19   GLN B CB   1 
ATOM   7122  C  CG   . GLN B  1 19   ? 191.330 136.910 200.699 1.00 138.25 ?  19   GLN B CG   1 
ATOM   7123  C  CD   . GLN B  1 19   ? 192.844 136.753 200.766 1.00 135.47 ?  19   GLN B CD   1 
ATOM   7124  O  OE1  . GLN B  1 19   ? 193.420 136.365 201.757 1.00 131.90 ?  19   GLN B OE1  1 
ATOM   7125  N  NE2  . GLN B  1 19   ? 193.557 137.057 199.727 1.00 123.89 ?  19   GLN B NE2  1 
ATOM   7126  N  N    . ARG B  1 20   ? 188.232 137.523 199.958 1.00 125.91 ?  20   ARG B N    1 
ATOM   7127  C  CA   . ARG B  1 20   ? 187.489 137.557 198.691 1.00 114.60 ?  20   ARG B CA   1 
ATOM   7128  C  C    . ARG B  1 20   ? 188.468 137.419 197.522 1.00 103.70 ?  20   ARG B C    1 
ATOM   7129  O  O    . ARG B  1 20   ? 189.602 137.879 197.619 1.00 97.09  ?  20   ARG B O    1 
ATOM   7130  C  CB   . ARG B  1 20   ? 186.689 138.853 198.566 1.00 115.68 ?  20   ARG B CB   1 
ATOM   7131  C  CG   . ARG B  1 20   ? 185.666 139.054 199.671 1.00 127.40 ?  20   ARG B CG   1 
ATOM   7132  C  CD   . ARG B  1 20   ? 184.935 140.376 199.510 1.00 136.38 ?  20   ARG B CD   1 
ATOM   7133  N  NE   . ARG B  1 20   ? 185.338 141.350 200.521 1.00 154.15 ?  20   ARG B NE   1 
ATOM   7134  C  CZ   . ARG B  1 20   ? 185.355 141.107 201.827 1.00 158.97 ?  20   ARG B CZ   1 
ATOM   7135  N  NH1  . ARG B  1 20   ? 185.735 142.054 202.673 1.00 153.42 1  20   ARG B NH1  1 
ATOM   7136  N  NH2  . ARG B  1 20   ? 184.992 139.919 202.287 1.00 161.15 ?  20   ARG B NH2  1 
ATOM   7137  N  N    . MET B  1 21   ? 188.004 136.863 196.401 1.00 97.41  ?  21   MET B N    1 
ATOM   7138  C  CA   . MET B  1 21   ? 188.875 136.552 195.257 1.00 81.36  ?  21   MET B CA   1 
ATOM   7139  C  C    . MET B  1 21   ? 188.368 137.086 193.916 1.00 74.20  ?  21   MET B C    1 
ATOM   7140  O  O    . MET B  1 21   ? 188.913 136.730 192.878 1.00 74.70  ?  21   MET B O    1 
ATOM   7141  C  CB   . MET B  1 21   ? 189.137 135.037 195.189 1.00 83.35  ?  21   MET B CB   1 
ATOM   7142  C  CG   . MET B  1 21   ? 189.906 134.517 196.404 1.00 91.91  ?  21   MET B CG   1 
ATOM   7143  S  SD   . MET B  1 21   ? 191.499 135.327 196.699 1.00 117.48 ?  21   MET B SD   1 
ATOM   7144  C  CE   . MET B  1 21   ? 192.403 134.833 195.209 1.00 86.42  ?  21   MET B CE   1 
ATOM   7145  N  N    . TRP B  1 22   ? 187.350 137.949 193.910 1.00 70.65  ?  22   TRP B N    1 
ATOM   7146  C  CA   . TRP B  1 22   ? 186.724 138.496 192.703 1.00 62.83  ?  22   TRP B CA   1 
ATOM   7147  C  C    . TRP B  1 22   ? 187.736 138.988 191.657 1.00 60.75  ?  22   TRP B C    1 
ATOM   7148  O  O    . TRP B  1 22   ? 187.590 138.737 190.463 1.00 63.45  ?  22   TRP B O    1 
ATOM   7149  C  CB   . TRP B  1 22   ? 185.802 139.642 193.132 1.00 64.14  ?  22   TRP B CB   1 
ATOM   7150  C  CG   . TRP B  1 22   ? 186.495 140.872 193.629 1.00 64.83  ?  22   TRP B CG   1 
ATOM   7151  C  CD1  . TRP B  1 22   ? 186.898 141.101 194.898 1.00 71.09  ?  22   TRP B CD1  1 
ATOM   7152  C  CD2  . TRP B  1 22   ? 186.935 142.028 192.857 1.00 59.08  ?  22   TRP B CD2  1 
ATOM   7153  N  NE1  . TRP B  1 22   ? 187.561 142.307 194.961 1.00 67.07  ?  22   TRP B NE1  1 
ATOM   7154  C  CE2  . TRP B  1 22   ? 187.600 142.929 193.735 1.00 61.94  ?  22   TRP B CE2  1 
ATOM   7155  C  CE3  . TRP B  1 22   ? 186.831 142.407 191.503 1.00 58.72  ?  22   TRP B CE3  1 
ATOM   7156  C  CZ2  . TRP B  1 22   ? 188.122 144.150 193.301 1.00 61.52  ?  22   TRP B CZ2  1 
ATOM   7157  C  CZ3  . TRP B  1 22   ? 187.346 143.638 191.059 1.00 64.11  ?  22   TRP B CZ3  1 
ATOM   7158  C  CH2  . TRP B  1 22   ? 187.987 144.510 191.953 1.00 64.93  ?  22   TRP B CH2  1 
ATOM   7159  N  N    . TRP B  1 23   ? 188.811 139.628 192.111 1.00 64.56  ?  23   TRP B N    1 
ATOM   7160  C  CA   . TRP B  1 23   ? 189.851 140.190 191.267 1.00 62.31  ?  23   TRP B CA   1 
ATOM   7161  C  C    . TRP B  1 23   ? 190.640 139.123 190.512 1.00 60.86  ?  23   TRP B C    1 
ATOM   7162  O  O    . TRP B  1 23   ? 191.123 139.410 189.427 1.00 58.11  ?  23   TRP B O    1 
ATOM   7163  C  CB   . TRP B  1 23   ? 190.766 141.050 192.135 1.00 62.21  ?  23   TRP B CB   1 
ATOM   7164  C  CG   . TRP B  1 23   ? 191.438 140.316 193.243 1.00 69.97  ?  23   TRP B CG   1 
ATOM   7165  C  CD1  . TRP B  1 23   ? 190.987 140.217 194.504 1.00 71.50  ?  23   TRP B CD1  1 
ATOM   7166  C  CD2  . TRP B  1 23   ? 192.644 139.511 193.191 1.00 73.45  ?  23   TRP B CD2  1 
ATOM   7167  N  NE1  . TRP B  1 23   ? 191.804 139.392 195.222 1.00 72.01  ?  23   TRP B NE1  1 
ATOM   7168  C  CE2  . TRP B  1 23   ? 192.840 138.925 194.465 1.00 72.72  ?  23   TRP B CE2  1 
ATOM   7169  C  CE3  . TRP B  1 23   ? 193.587 139.220 192.198 1.00 70.55  ?  23   TRP B CE3  1 
ATOM   7170  C  CZ2  . TRP B  1 23   ? 193.908 138.084 194.731 1.00 71.32  ?  23   TRP B CZ2  1 
ATOM   7171  C  CZ3  . TRP B  1 23   ? 194.669 138.386 192.460 1.00 72.48  ?  23   TRP B CZ3  1 
ATOM   7172  C  CH2  . TRP B  1 23   ? 194.827 137.820 193.720 1.00 74.44  ?  23   TRP B CH2  1 
ATOM   7173  N  N    . ALA B  1 24   ? 190.757 137.891 191.008 1.00 60.87  ?  24   ALA B N    1 
ATOM   7174  C  CA   . ALA B  1 24   ? 191.499 136.834 190.327 1.00 57.07  ?  24   ALA B CA   1 
ATOM   7175  C  C    . ALA B  1 24   ? 190.819 136.413 189.023 1.00 56.73  ?  24   ALA B C    1 
ATOM   7176  O  O    . ALA B  1 24   ? 191.468 136.276 187.990 1.00 61.02  ?  24   ALA B O    1 
ATOM   7177  C  CB   . ALA B  1 24   ? 191.654 135.648 191.269 1.00 59.86  ?  24   ALA B CB   1 
ATOM   7178  N  N    . PHE B  1 25   ? 189.496 136.256 189.046 1.00 53.87  ?  25   PHE B N    1 
ATOM   7179  C  CA   . PHE B  1 25   ? 188.697 135.950 187.863 1.00 56.48  ?  25   PHE B CA   1 
ATOM   7180  C  C    . PHE B  1 25   ? 188.825 137.057 186.812 1.00 60.45  ?  25   PHE B C    1 
ATOM   7181  O  O    . PHE B  1 25   ? 189.163 136.784 185.662 1.00 62.63  ?  25   PHE B O    1 
ATOM   7182  C  CB   . PHE B  1 25   ? 187.231 135.780 188.266 1.00 53.88  ?  25   PHE B CB   1 
ATOM   7183  C  CG   . PHE B  1 25   ? 186.975 134.787 189.378 1.00 58.92  ?  25   PHE B CG   1 
ATOM   7184  C  CD1  . PHE B  1 25   ? 186.998 135.216 190.715 1.00 59.08  ?  25   PHE B CD1  1 
ATOM   7185  C  CD2  . PHE B  1 25   ? 186.715 133.443 189.086 1.00 60.88  ?  25   PHE B CD2  1 
ATOM   7186  C  CE1  . PHE B  1 25   ? 186.786 134.307 191.760 1.00 52.60  ?  25   PHE B CE1  1 
ATOM   7187  C  CE2  . PHE B  1 25   ? 186.490 132.539 190.131 1.00 59.30  ?  25   PHE B CE2  1 
ATOM   7188  C  CZ   . PHE B  1 25   ? 186.528 132.963 191.466 1.00 57.05  ?  25   PHE B CZ   1 
ATOM   7189  N  N    . LEU B  1 26   ? 188.631 138.310 187.223 1.00 53.72  ?  26   LEU B N    1 
ATOM   7190  C  CA   . LEU B  1 26   ? 188.731 139.476 186.352 1.00 48.62  ?  26   LEU B CA   1 
ATOM   7191  C  C    . LEU B  1 26   ? 190.150 139.658 185.796 1.00 55.20  ?  26   LEU B C    1 
ATOM   7192  O  O    . LEU B  1 26   ? 190.322 139.875 184.599 1.00 56.89  ?  26   LEU B O    1 
ATOM   7193  C  CB   . LEU B  1 26   ? 188.255 140.695 187.158 1.00 47.85  ?  26   LEU B CB   1 
ATOM   7194  C  CG   . LEU B  1 26   ? 188.231 142.009 186.370 1.00 50.72  ?  26   LEU B CG   1 
ATOM   7195  C  CD1  . LEU B  1 26   ? 187.266 141.948 185.193 1.00 56.25  ?  26   LEU B CD1  1 
ATOM   7196  C  CD2  . LEU B  1 26   ? 187.787 143.138 187.291 1.00 47.76  ?  26   LEU B CD2  1 
ATOM   7197  N  N    . ALA B  1 27   ? 191.174 139.496 186.632 1.00 55.92  ?  27   ALA B N    1 
ATOM   7198  C  CA   . ALA B  1 27   ? 192.566 139.569 186.219 1.00 50.24  ?  27   ALA B CA   1 
ATOM   7199  C  C    . ALA B  1 27   ? 192.881 138.513 185.165 1.00 49.84  ?  27   ALA B C    1 
ATOM   7200  O  O    . ALA B  1 27   ? 193.484 138.839 184.153 1.00 58.67  ?  27   ALA B O    1 
ATOM   7201  C  CB   . ALA B  1 27   ? 193.486 139.411 187.428 1.00 50.10  ?  27   ALA B CB   1 
ATOM   7202  N  N    . SER B  1 28   ? 192.421 137.274 185.329 1.00 48.47  ?  28   SER B N    1 
ATOM   7203  C  CA   . SER B  1 28   ? 192.657 136.233 184.328 1.00 51.99  ?  28   SER B CA   1 
ATOM   7204  C  C    . SER B  1 28   ? 192.097 136.591 182.961 1.00 52.70  ?  28   SER B C    1 
ATOM   7205  O  O    . SER B  1 28   ? 192.742 136.332 181.947 1.00 51.65  ?  28   SER B O    1 
ATOM   7206  C  CB   . SER B  1 28   ? 192.077 134.907 184.796 1.00 50.57  ?  28   SER B CB   1 
ATOM   7207  O  OG   . SER B  1 28   ? 190.681 134.826 184.627 1.00 52.87  ?  28   SER B OG   1 
ATOM   7208  N  N    . SER B  1 29   ? 190.925 137.230 182.869 1.00 53.14  ?  29   SER B N    1 
ATOM   7209  C  CA   . SER B  1 29   ? 190.364 137.693 181.591 1.00 47.90  ?  29   SER B CA   1 
ATOM   7210  C  C    . SER B  1 29   ? 191.127 138.865 180.997 1.00 49.71  ?  29   SER B C    1 
ATOM   7211  O  O    . SER B  1 29   ? 191.474 138.829 179.821 1.00 51.61  ?  29   SER B O    1 
ATOM   7212  C  CB   . SER B  1 29   ? 188.910 138.120 181.755 1.00 46.47  ?  29   SER B CB   1 
ATOM   7213  O  OG   . SER B  1 29   ? 188.099 136.984 181.803 1.00 49.64  ?  29   SER B OG   1 
ATOM   7214  N  N    . MET B  1 30   ? 191.435 139.883 181.798 1.00 51.88  ?  30   MET B N    1 
ATOM   7215  C  CA   . MET B  1 30   ? 192.199 141.044 181.342 1.00 50.26  ?  30   MET B CA   1 
ATOM   7216  C  C    . MET B  1 30   ? 193.590 140.638 180.867 1.00 50.15  ?  30   MET B C    1 
ATOM   7217  O  O    . MET B  1 30   ? 194.034 141.059 179.803 1.00 54.27  ?  30   MET B O    1 
ATOM   7218  C  CB   . MET B  1 30   ? 192.319 142.063 182.482 1.00 51.42  ?  30   MET B CB   1 
ATOM   7219  C  CG   . MET B  1 30   ? 190.980 142.704 182.841 1.00 51.52  ?  30   MET B CG   1 
ATOM   7220  S  SD   . MET B  1 30   ? 190.326 143.758 181.534 1.00 70.44  ?  30   MET B SD   1 
ATOM   7221  C  CE   . MET B  1 30   ? 188.898 144.466 182.395 1.00 66.99  ?  30   MET B CE   1 
ATOM   7222  N  N    . VAL B  1 31   ? 194.263 139.770 181.621 1.00 47.93  ?  31   VAL B N    1 
ATOM   7223  C  CA   . VAL B  1 31   ? 195.611 139.329 181.288 1.00 47.77  ?  31   VAL B CA   1 
ATOM   7224  C  C    . VAL B  1 31   ? 195.596 138.524 180.001 1.00 51.90  ?  31   VAL B C    1 
ATOM   7225  O  O    . VAL B  1 31   ? 196.412 138.751 179.109 1.00 58.80  ?  31   VAL B O    1 
ATOM   7226  C  CB   . VAL B  1 31   ? 196.219 138.529 182.454 1.00 47.73  ?  31   VAL B CB   1 
ATOM   7227  C  CG1  . VAL B  1 31   ? 197.264 137.551 181.945 1.00 43.93  ?  31   VAL B CG1  1 
ATOM   7228  C  CG2  . VAL B  1 31   ? 196.827 139.472 183.476 1.00 52.38  ?  31   VAL B CG2  1 
ATOM   7229  N  N    . THR B  1 32   ? 194.603 137.646 179.827 1.00 49.36  ?  32   THR B N    1 
ATOM   7230  C  CA   . THR B  1 32   ? 194.425 136.879 178.583 1.00 48.68  ?  32   THR B CA   1 
ATOM   7231  C  C    . THR B  1 32   ? 194.208 137.782 177.375 1.00 44.21  ?  32   THR B C    1 
ATOM   7232  O  O    . THR B  1 32   ? 194.913 137.645 176.383 1.00 48.31  ?  32   THR B O    1 
ATOM   7233  C  CB   . THR B  1 32   ? 193.257 135.892 178.690 1.00 52.09  ?  32   THR B CB   1 
ATOM   7234  O  OG1  . THR B  1 32   ? 193.518 134.950 179.688 1.00 65.73  ?  32   THR B OG1  1 
ATOM   7235  C  CG2  . THR B  1 32   ? 193.028 135.110 177.405 1.00 47.03  ?  32   THR B CG2  1 
ATOM   7236  N  N    . PHE B  1 33   ? 193.267 138.726 177.440 1.00 42.15  ?  33   PHE B N    1 
ATOM   7237  C  CA   . PHE B  1 33   ? 192.967 139.587 176.302 1.00 42.37  ?  33   PHE B CA   1 
ATOM   7238  C  C    . PHE B  1 33   ? 194.153 140.474 175.922 1.00 48.33  ?  33   PHE B C    1 
ATOM   7239  O  O    . PHE B  1 33   ? 194.570 140.471 174.765 1.00 52.58  ?  33   PHE B O    1 
ATOM   7240  C  CB   . PHE B  1 33   ? 191.727 140.428 176.603 1.00 37.05  ?  33   PHE B CB   1 
ATOM   7241  C  CG   . PHE B  1 33   ? 191.365 141.424 175.516 1.00 37.34  ?  33   PHE B CG   1 
ATOM   7242  C  CD1  . PHE B  1 33   ? 191.310 141.022 174.170 1.00 40.22  ?  33   PHE B CD1  1 
ATOM   7243  C  CD2  . PHE B  1 33   ? 191.089 142.760 175.846 1.00 39.40  ?  33   PHE B CD2  1 
ATOM   7244  C  CE1  . PHE B  1 33   ? 190.966 141.937 173.167 1.00 35.20  ?  33   PHE B CE1  1 
ATOM   7245  C  CE2  . PHE B  1 33   ? 190.755 143.681 174.840 1.00 33.06  ?  33   PHE B CE2  1 
ATOM   7246  C  CZ   . PHE B  1 33   ? 190.683 143.267 173.503 1.00 28.25  ?  33   PHE B CZ   1 
ATOM   7247  N  N    . PHE B  1 34   ? 194.732 141.193 176.885 1.00 49.98  ?  34   PHE B N    1 
ATOM   7248  C  CA   . PHE B  1 34   ? 195.814 142.133 176.612 1.00 45.49  ?  34   PHE B CA   1 
ATOM   7249  C  C    . PHE B  1 34   ? 197.168 141.467 176.403 1.00 48.24  ?  34   PHE B C    1 
ATOM   7250  O  O    . PHE B  1 34   ? 197.913 141.928 175.549 1.00 56.74  ?  34   PHE B O    1 
ATOM   7251  C  CB   . PHE B  1 34   ? 195.874 143.204 177.702 1.00 43.96  ?  34   PHE B CB   1 
ATOM   7252  C  CG   . PHE B  1 34   ? 194.691 144.144 177.642 1.00 43.12  ?  34   PHE B CG   1 
ATOM   7253  C  CD1  . PHE B  1 34   ? 194.510 144.939 176.501 1.00 41.55  ?  34   PHE B CD1  1 
ATOM   7254  C  CD2  . PHE B  1 34   ? 193.747 144.189 178.679 1.00 45.61  ?  34   PHE B CD2  1 
ATOM   7255  C  CE1  . PHE B  1 34   ? 193.383 145.764 176.386 1.00 41.83  ?  34   PHE B CE1  1 
ATOM   7256  C  CE2  . PHE B  1 34   ? 192.623 145.024 178.570 1.00 47.67  ?  34   PHE B CE2  1 
ATOM   7257  C  CZ   . PHE B  1 34   ? 192.438 145.810 177.422 1.00 47.61  ?  34   PHE B CZ   1 
ATOM   7258  N  N    . GLY B  1 35   ? 197.495 140.362 177.075 1.00 43.41  ?  35   GLY B N    1 
ATOM   7259  C  CA   . GLY B  1 35   ? 198.724 139.656 176.779 1.00 47.41  ?  35   GLY B CA   1 
ATOM   7260  C  C    . GLY B  1 35   ? 198.726 139.060 175.388 1.00 54.15  ?  35   GLY B C    1 
ATOM   7261  O  O    . GLY B  1 35   ? 199.740 139.106 174.693 1.00 63.81  ?  35   GLY B O    1 
ATOM   7262  N  N    . GLY B  1 36   ? 197.594 138.499 174.956 1.00 48.37  ?  36   GLY B N    1 
ATOM   7263  C  CA   . GLY B  1 36   ? 197.516 138.022 173.587 1.00 46.21  ?  36   GLY B CA   1 
ATOM   7264  C  C    . GLY B  1 36   ? 197.678 139.140 172.576 1.00 48.89  ?  36   GLY B C    1 
ATOM   7265  O  O    . GLY B  1 36   ? 198.404 138.997 171.587 1.00 55.36  ?  36   GLY B O    1 
ATOM   7266  N  N    . LEU B  1 37   ? 197.031 140.282 172.812 1.00 49.19  ?  37   LEU B N    1 
ATOM   7267  C  CA   . LEU B  1 37   ? 197.116 141.446 171.934 1.00 46.99  ?  37   LEU B CA   1 
ATOM   7268  C  C    . LEU B  1 37   ? 198.550 141.979 171.857 1.00 54.97  ?  37   LEU B C    1 
ATOM   7269  O  O    . LEU B  1 37   ? 199.067 142.216 170.767 1.00 62.97  ?  37   LEU B O    1 
ATOM   7270  C  CB   . LEU B  1 37   ? 196.133 142.503 172.453 1.00 42.81  ?  37   LEU B CB   1 
ATOM   7271  C  CG   . LEU B  1 37   ? 196.116 143.810 171.655 1.00 42.82  ?  37   LEU B CG   1 
ATOM   7272  C  CD1  . LEU B  1 37   ? 195.649 143.591 170.223 1.00 40.88  ?  37   LEU B CD1  1 
ATOM   7273  C  CD2  . LEU B  1 37   ? 195.159 144.789 172.319 1.00 39.62  ?  37   LEU B CD2  1 
ATOM   7274  N  N    . PHE B  1 38   ? 199.232 142.107 172.995 1.00 52.33  ?  38   PHE B N    1 
ATOM   7275  C  CA   . PHE B  1 38   ? 200.628 142.512 173.013 1.00 50.50  ?  38   PHE B CA   1 
ATOM   7276  C  C    . PHE B  1 38   ? 201.553 141.482 172.394 1.00 54.04  ?  38   PHE B C    1 
ATOM   7277  O  O    . PHE B  1 38   ? 202.458 141.878 171.672 1.00 62.08  ?  38   PHE B O    1 
ATOM   7278  C  CB   . PHE B  1 38   ? 201.076 142.836 174.442 1.00 51.23  ?  38   PHE B CB   1 
ATOM   7279  C  CG   . PHE B  1 38   ? 200.540 144.151 174.971 1.00 59.94  ?  38   PHE B CG   1 
ATOM   7280  C  CD1  . PHE B  1 38   ? 200.672 145.320 174.197 1.00 56.70  ?  38   PHE B CD1  1 
ATOM   7281  C  CD2  . PHE B  1 38   ? 199.954 144.229 176.247 1.00 59.91  ?  38   PHE B CD2  1 
ATOM   7282  C  CE1  . PHE B  1 38   ? 200.203 146.551 174.682 1.00 50.19  ?  38   PHE B CE1  1 
ATOM   7283  C  CE2  . PHE B  1 38   ? 199.491 145.465 176.735 1.00 54.73  ?  38   PHE B CE2  1 
ATOM   7284  C  CZ   . PHE B  1 38   ? 199.621 146.624 175.955 1.00 48.91  ?  38   PHE B CZ   1 
ATOM   7285  N  N    . ILE B  1 39   ? 201.327 140.192 172.582 1.00 52.43  ?  39   ILE B N    1 
ATOM   7286  C  CA   . ILE B  1 39   ? 202.168 139.180 171.954 1.00 54.79  ?  39   ILE B CA   1 
ATOM   7287  C  C    . ILE B  1 39   ? 202.044 139.254 170.439 1.00 58.06  ?  39   ILE B C    1 
ATOM   7288  O  O    . ILE B  1 39   ? 203.044 139.172 169.717 1.00 68.04  ?  39   ILE B O    1 
ATOM   7289  C  CB   . ILE B  1 39   ? 201.811 137.782 172.489 1.00 51.18  ?  39   ILE B CB   1 
ATOM   7290  C  CG1  . ILE B  1 39   ? 202.417 137.575 173.876 1.00 51.65  ?  39   ILE B CG1  1 
ATOM   7291  C  CG2  . ILE B  1 39   ? 202.300 136.706 171.542 1.00 51.62  ?  39   ILE B CG2  1 
ATOM   7292  C  CD1  . ILE B  1 39   ? 202.095 136.230 174.481 1.00 56.88  ?  39   ILE B CD1  1 
ATOM   7293  N  N    . ILE B  1 40   ? 200.820 139.418 169.933 1.00 52.88  ?  40   ILE B N    1 
ATOM   7294  C  CA   . ILE B  1 40   ? 200.630 139.536 168.489 1.00 54.60  ?  40   ILE B CA   1 
ATOM   7295  C  C    . ILE B  1 40   ? 201.349 140.771 167.959 1.00 57.53  ?  40   ILE B C    1 
ATOM   7296  O  O    . ILE B  1 40   ? 202.051 140.718 166.939 1.00 63.74  ?  40   ILE B O    1 
ATOM   7297  C  CB   . ILE B  1 40   ? 199.131 139.564 168.145 1.00 53.00  ?  40   ILE B CB   1 
ATOM   7298  C  CG1  . ILE B  1 40   ? 198.497 138.201 168.418 1.00 59.36  ?  40   ILE B CG1  1 
ATOM   7299  C  CG2  . ILE B  1 40   ? 198.925 139.960 166.696 1.00 52.42  ?  40   ILE B CG2  1 
ATOM   7300  C  CD1  . ILE B  1 40   ? 197.007 138.171 168.192 1.00 55.16  ?  40   ILE B CD1  1 
ATOM   7301  N  N    . LEU B  1 41   ? 201.196 141.926 168.609 1.00 56.92  ?  41   LEU B N    1 
ATOM   7302  C  CA   . LEU B  1 41   ? 201.836 143.169 168.166 1.00 56.05  ?  41   LEU B CA   1 
ATOM   7303  C  C    . LEU B  1 41   ? 203.367 143.123 168.284 1.00 64.73  ?  41   LEU B C    1 
ATOM   7304  O  O    . LEU B  1 41   ? 204.072 143.655 167.423 1.00 72.98  ?  41   LEU B O    1 
ATOM   7305  C  CB   . LEU B  1 41   ? 201.268 144.349 168.968 1.00 51.73  ?  41   LEU B CB   1 
ATOM   7306  C  CG   . LEU B  1 41   ? 199.836 144.756 168.586 1.00 48.00  ?  41   LEU B CG   1 
ATOM   7307  C  CD1  . LEU B  1 41   ? 199.300 145.766 169.597 1.00 45.38  ?  41   LEU B CD1  1 
ATOM   7308  C  CD2  . LEU B  1 41   ? 199.792 145.417 167.209 1.00 43.40  ?  41   LEU B CD2  1 
ATOM   7309  N  N    . LEU B  1 42   ? 203.908 142.458 169.305 1.00 64.10  ?  42   LEU B N    1 
ATOM   7310  C  CA   . LEU B  1 42   ? 205.345 142.237 169.426 1.00 62.19  ?  42   LEU B CA   1 
ATOM   7311  C  C    . LEU B  1 42   ? 205.859 141.291 168.351 1.00 67.50  ?  42   LEU B C    1 
ATOM   7312  O  O    . LEU B  1 42   ? 206.890 141.578 167.758 1.00 78.54  ?  42   LEU B O    1 
ATOM   7313  C  CB   . LEU B  1 42   ? 205.693 141.705 170.825 1.00 60.88  ?  42   LEU B CB   1 
ATOM   7314  C  CG   . LEU B  1 42   ? 205.620 142.763 171.929 1.00 62.16  ?  42   LEU B CG   1 
ATOM   7315  C  CD1  . LEU B  1 42   ? 205.870 142.142 173.241 1.00 62.48  ?  42   LEU B CD1  1 
ATOM   7316  C  CD2  . LEU B  1 42   ? 206.578 143.857 171.764 1.00 67.83  ?  42   LEU B CD2  1 
ATOM   7317  N  N    . TRP B  1 43   ? 205.128 140.228 168.016 1.00 66.68  ?  43   TRP B N    1 
ATOM   7318  C  CA   . TRP B  1 43   ? 205.537 139.345 166.931 1.00 71.27  ?  43   TRP B CA   1 
ATOM   7319  C  C    . TRP B  1 43   ? 205.564 140.094 165.608 1.00 72.60  ?  43   TRP B C    1 
ATOM   7320  O  O    . TRP B  1 43   ? 206.504 139.943 164.820 1.00 83.06  ?  43   TRP B O    1 
ATOM   7321  C  CB   . TRP B  1 43   ? 204.597 138.143 166.850 1.00 75.29  ?  43   TRP B CB   1 
ATOM   7322  C  CG   . TRP B  1 43   ? 204.921 137.175 165.748 1.00 82.19  ?  43   TRP B CG   1 
ATOM   7323  C  CD1  . TRP B  1 43   ? 204.762 137.368 164.405 1.00 83.35  ?  43   TRP B CD1  1 
ATOM   7324  C  CD2  . TRP B  1 43   ? 205.447 135.852 165.901 1.00 90.34  ?  43   TRP B CD2  1 
ATOM   7325  N  NE1  . TRP B  1 43   ? 205.163 136.253 163.715 1.00 90.73  ?  43   TRP B NE1  1 
ATOM   7326  C  CE2  . TRP B  1 43   ? 205.587 135.306 164.609 1.00 94.89  ?  43   TRP B CE2  1 
ATOM   7327  C  CE3  . TRP B  1 43   ? 205.816 135.076 167.003 1.00 92.62  ?  43   TRP B CE3  1 
ATOM   7328  C  CZ2  . TRP B  1 43   ? 206.080 134.023 164.392 1.00 99.17  ?  43   TRP B CZ2  1 
ATOM   7329  C  CZ3  . TRP B  1 43   ? 206.303 133.803 166.785 1.00 96.73  ?  43   TRP B CZ3  1 
ATOM   7330  C  CH2  . TRP B  1 43   ? 206.432 133.288 165.490 1.00 98.75  ?  43   TRP B CH2  1 
ATOM   7331  N  N    . ARG B  1 44   ? 204.591 140.965 165.378 1.00 65.42  ?  44   ARG B N    1 
ATOM   7332  C  CA   . ARG B  1 44   ? 204.581 141.747 164.146 1.00 65.45  ?  44   ARG B CA   1 
ATOM   7333  C  C    . ARG B  1 44   ? 205.818 142.647 164.076 1.00 74.82  ?  44   ARG B C    1 
ATOM   7334  O  O    . ARG B  1 44   ? 206.544 142.651 163.083 1.00 85.44  ?  44   ARG B O    1 
ATOM   7335  C  CB   . ARG B  1 44   ? 203.313 142.593 164.057 1.00 64.11  ?  44   ARG B CB   1 
ATOM   7336  C  CG   . ARG B  1 44   ? 202.040 141.785 163.875 1.00 66.90  ?  44   ARG B CG   1 
ATOM   7337  C  CD   . ARG B  1 44   ? 201.287 142.219 162.631 1.00 62.61  ?  44   ARG B CD   1 
ATOM   7338  N  NE   . ARG B  1 44   ? 200.185 141.314 162.322 1.00 67.19  ?  44   ARG B NE   1 
ATOM   7339  C  CZ   . ARG B  1 44   ? 198.951 141.712 162.038 1.00 66.17  ?  44   ARG B CZ   1 
ATOM   7340  N  NH1  . ARG B  1 44   ? 198.010 140.818 161.770 1.00 63.20  1  44   ARG B NH1  1 
ATOM   7341  N  NH2  . ARG B  1 44   ? 198.656 143.004 162.021 1.00 69.32  ?  44   ARG B NH2  1 
ATOM   7342  N  N    . THR B  1 45   ? 206.044 143.403 165.147 1.00 73.19  ?  45   THR B N    1 
ATOM   7343  C  CA   . THR B  1 45   ? 207.174 144.329 165.272 1.00 76.37  ?  45   THR B CA   1 
ATOM   7344  C  C    . THR B  1 45   ? 208.506 143.614 165.039 1.00 82.68  ?  45   THR B C    1 
ATOM   7345  O  O    . THR B  1 45   ? 209.294 144.009 164.179 1.00 89.80  ?  45   THR B O    1 
ATOM   7346  C  CB   . THR B  1 45   ? 207.152 144.997 166.648 1.00 72.25  ?  45   THR B CB   1 
ATOM   7347  O  OG1  . THR B  1 45   ? 205.937 145.692 166.811 1.00 73.98  ?  45   THR B OG1  1 
ATOM   7348  C  CG2  . THR B  1 45   ? 208.277 146.008 166.848 1.00 75.92  ?  45   THR B CG2  1 
ATOM   7349  N  N    . LEU B  1 46   ? 208.746 142.516 165.753 1.00 79.60  ?  46   LEU B N    1 
ATOM   7350  C  CA   . LEU B  1 46   ? 209.970 141.736 165.644 1.00 78.72  ?  46   LEU B CA   1 
ATOM   7351  C  C    . LEU B  1 46   ? 210.104 141.009 164.298 1.00 88.35  ?  46   LEU B C    1 
ATOM   7352  O  O    . LEU B  1 46   ? 211.228 140.754 163.879 1.00 96.13  ?  46   LEU B O    1 
ATOM   7353  C  CB   . LEU B  1 46   ? 210.051 140.770 166.836 1.00 76.65  ?  46   LEU B CB   1 
ATOM   7354  C  CG   . LEU B  1 46   ? 210.145 141.473 168.204 1.00 84.95  ?  46   LEU B CG   1 
ATOM   7355  C  CD1  . LEU B  1 46   ? 210.017 140.476 169.319 1.00 88.57  ?  46   LEU B CD1  1 
ATOM   7356  C  CD2  . LEU B  1 46   ? 211.425 142.223 168.397 1.00 87.46  ?  46   LEU B CD2  1 
ATOM   7357  N  N    . LYS B  1 47   ? 209.011 140.729 163.568 1.00 89.38  ?  47   LYS B N    1 
ATOM   7358  C  CA   . LYS B  1 47   ? 209.112 140.123 162.246 1.00 90.80  ?  47   LYS B CA   1 
ATOM   7359  C  C    . LYS B  1 47   ? 209.736 141.088 161.248 1.00 97.96  ?  47   LYS B C    1 
ATOM   7360  O  O    . LYS B  1 47   ? 210.593 140.698 160.446 1.00 106.72 ?  47   LYS B O    1 
ATOM   7361  C  CB   . LYS B  1 47   ? 207.732 139.671 161.770 1.00 91.35  ?  47   LYS B CB   1 
ATOM   7362  C  CG   . LYS B  1 47   ? 207.739 138.956 160.431 1.00 99.71  ?  47   LYS B CG   1 
ATOM   7363  C  CD   . LYS B  1 47   ? 208.168 137.506 160.583 1.00 108.88 ?  47   LYS B CD   1 
ATOM   7364  C  CE   . LYS B  1 47   ? 208.168 136.791 159.242 1.00 115.38 ?  47   LYS B CE   1 
ATOM   7365  N  NZ   . LYS B  1 47   ? 208.483 135.342 159.384 1.00 113.15 1  47   LYS B NZ   1 
ATOM   7366  N  N    . TYR B  1 48   ? 209.318 142.352 161.279 1.00 92.99  ?  48   TYR B N    1 
ATOM   7367  C  CA   . TYR B  1 48   ? 209.880 143.390 160.413 1.00 94.35  ?  48   TYR B CA   1 
ATOM   7368  C  C    . TYR B  1 48   ? 211.279 143.801 160.874 1.00 100.42 ?  48   TYR B C    1 
ATOM   7369  O  O    . TYR B  1 48   ? 212.172 143.990 160.047 1.00 110.41 ?  48   TYR B O    1 
ATOM   7370  C  CB   . TYR B  1 48   ? 208.928 144.588 160.367 1.00 90.99  ?  48   TYR B CB   1 
ATOM   7371  C  CG   . TYR B  1 48   ? 207.493 144.253 160.004 1.00 95.54  ?  48   TYR B CG   1 
ATOM   7372  C  CD1  . TYR B  1 48   ? 207.201 143.313 158.994 1.00 98.76  ?  48   TYR B CD1  1 
ATOM   7373  C  CD2  . TYR B  1 48   ? 206.437 144.869 160.701 1.00 95.20  ?  48   TYR B CD2  1 
ATOM   7374  C  CE1  . TYR B  1 48   ? 205.869 142.963 158.714 1.00 102.95 ?  48   TYR B CE1  1 
ATOM   7375  C  CE2  . TYR B  1 48   ? 205.103 144.531 160.418 1.00 94.23  ?  48   TYR B CE2  1 
ATOM   7376  C  CZ   . TYR B  1 48   ? 204.816 143.568 159.430 1.00 100.66 ?  48   TYR B CZ   1 
ATOM   7377  O  OH   . TYR B  1 48   ? 203.530 143.229 159.153 1.00 100.81 ?  48   TYR B OH   1 
ATOM   7378  N  N    . LEU B  1 49   ? 211.522 143.845 162.188 1.00 99.01  ?  49   LEU B N    1 
ATOM   7379  C  CA   . LEU B  1 49   ? 212.836 144.144 162.751 1.00 101.83 ?  49   LEU B CA   1 
ATOM   7380  C  C    . LEU B  1 49   ? 213.904 143.093 162.401 1.00 111.34 ?  49   LEU B C    1 
ATOM   7381  O  O    . LEU B  1 49   ? 215.086 143.400 162.451 1.00 118.58 ?  49   LEU B O    1 
ATOM   7382  C  CB   . LEU B  1 49   ? 212.692 144.308 164.271 1.00 100.59 ?  49   LEU B CB   1 
ATOM   7383  C  CG   . LEU B  1 49   ? 213.739 145.219 164.912 1.00 97.96  ?  49   LEU B CG   1 
ATOM   7384  C  CD1  . LEU B  1 49   ? 213.491 146.662 164.577 1.00 91.56  ?  49   LEU B CD1  1 
ATOM   7385  C  CD2  . LEU B  1 49   ? 213.684 145.068 166.409 1.00 96.22  ?  49   LEU B CD2  1 
ATOM   7386  N  N    . TRP B  1 50   ? 213.540 141.881 161.969 1.00 113.67 ?  50   TRP B N    1 
ATOM   7387  C  CA   . TRP B  1 50   ? 214.535 140.917 161.521 1.00 121.86 ?  50   TRP B CA   1 
ATOM   7388  C  C    . TRP B  1 50   ? 215.218 141.354 160.233 1.00 128.32 ?  50   TRP B C    1 
ATOM   7389  O  O    . TRP B  1 50   ? 216.332 140.898 159.953 1.00 137.14 ?  50   TRP B O    1 
ATOM   7390  C  CB   . TRP B  1 50   ? 213.892 139.544 161.329 1.00 124.40 ?  50   TRP B CB   1 
ATOM   7391  C  CG   . TRP B  1 50   ? 214.885 138.437 161.188 1.00 131.82 ?  50   TRP B CG   1 
ATOM   7392  C  CD1  . TRP B  1 50   ? 215.083 137.646 160.095 1.00 133.37 ?  50   TRP B CD1  1 
ATOM   7393  C  CD2  . TRP B  1 50   ? 215.826 137.997 162.175 1.00 136.82 ?  50   TRP B CD2  1 
ATOM   7394  N  NE1  . TRP B  1 50   ? 216.085 136.739 160.340 1.00 139.02 ?  50   TRP B NE1  1 
ATOM   7395  C  CE2  . TRP B  1 50   ? 216.558 136.934 161.611 1.00 140.64 ?  50   TRP B CE2  1 
ATOM   7396  C  CE3  . TRP B  1 50   ? 216.118 138.397 163.483 1.00 133.87 ?  50   TRP B CE3  1 
ATOM   7397  C  CZ2  . TRP B  1 50   ? 217.563 136.268 162.307 1.00 140.25 ?  50   TRP B CZ2  1 
ATOM   7398  C  CZ3  . TRP B  1 50   ? 217.117 137.734 164.172 1.00 133.72 ?  50   TRP B CZ3  1 
ATOM   7399  C  CH2  . TRP B  1 50   ? 217.827 136.681 163.583 1.00 137.54 ?  50   TRP B CH2  1 
ATOM   7400  N  N    . THR B  1 51   ? 214.572 142.207 159.429 1.00 124.79 ?  51   THR B N    1 
ATOM   7401  C  CA   . THR B  1 51   ? 215.186 142.762 158.214 1.00 129.79 ?  51   THR B CA   1 
ATOM   7402  C  C    . THR B  1 51   ? 216.360 143.680 158.545 1.00 135.10 ?  51   THR B C    1 
ATOM   7403  O  O    . THR B  1 51   ? 217.262 143.829 157.723 1.00 140.10 ?  51   THR B O    1 
ATOM   7404  C  CB   . THR B  1 51   ? 214.186 143.512 157.327 1.00 122.15 ?  51   THR B CB   1 
ATOM   7405  O  OG1  . THR B  1 51   ? 213.731 144.691 157.944 1.00 117.49 ?  51   THR B OG1  1 
ATOM   7406  C  CG2  . THR B  1 51   ? 212.986 142.651 156.943 1.00 115.67 ?  51   THR B CG2  1 
ATOM   7407  N  N    . VAL B  1 52   ? 216.424 144.225 159.769 1.00 133.59 ?  52   VAL B N    1 
ATOM   7408  C  CA   . VAL B  1 52   ? 217.585 144.986 160.211 1.00 136.33 ?  52   VAL B CA   1 
ATOM   7409  C  C    . VAL B  1 52   ? 218.810 144.095 160.358 1.00 140.08 ?  52   VAL B C    1 
ATOM   7410  O  O    . VAL B  1 52   ? 219.904 144.474 159.924 1.00 140.55 ?  52   VAL B O    1 
ATOM   7411  C  CB   . VAL B  1 52   ? 217.284 145.710 161.538 1.00 131.39 ?  52   VAL B CB   1 
ATOM   7412  C  CG1  . VAL B  1 52   ? 218.511 146.462 162.026 1.00 123.14 ?  52   VAL B CG1  1 
ATOM   7413  C  CG2  . VAL B  1 52   ? 216.108 146.654 161.370 1.00 127.05 ?  52   VAL B CG2  1 
ATOM   7414  N  N    . CYS B  1 53   ? 218.654 142.913 160.952 1.00 140.12 ?  53   CYS B N    1 
ATOM   7415  C  CA   . CYS B  1 53   ? 219.755 141.973 161.105 1.00 146.20 ?  53   CYS B CA   1 
ATOM   7416  C  C    . CYS B  1 53   ? 220.127 141.272 159.807 1.00 148.33 ?  53   CYS B C    1 
ATOM   7417  O  O    . CYS B  1 53   ? 221.169 140.612 159.755 1.00 149.50 ?  53   CYS B O    1 
ATOM   7418  C  CB   . CYS B  1 53   ? 219.408 140.924 162.168 1.00 145.14 ?  53   CYS B CB   1 
ATOM   7419  S  SG   . CYS B  1 53   ? 218.416 141.552 163.541 1.00 144.45 ?  53   CYS B SG   1 
ATOM   7420  N  N    . CYS B  1 54   ? 219.308 141.393 158.767 1.00 147.30 ?  54   CYS B N    1 
ATOM   7421  C  CA   . CYS B  1 54   ? 219.605 140.774 157.481 1.00 146.87 ?  54   CYS B CA   1 
ATOM   7422  C  C    . CYS B  1 54   ? 219.562 141.804 156.357 1.00 139.31 ?  54   CYS B C    1 
ATOM   7423  O  O    . CYS B  1 54   ? 218.781 141.677 155.415 1.00 130.35 ?  54   CYS B O    1 
ATOM   7424  C  CB   . CYS B  1 54   ? 218.623 139.637 157.192 1.00 146.59 ?  54   CYS B CB   1 
ATOM   7425  S  SG   . CYS B  1 54   ? 218.446 138.441 158.536 1.00 156.60 ?  54   CYS B SG   1 
ATOM   7426  N  N    . VAL B  1 91   ? 202.110 124.477 147.990 1.00 90.76  ?  91   VAL B N    1 
ATOM   7427  C  CA   . VAL B  1 91   ? 201.314 124.883 149.125 1.00 93.28  ?  91   VAL B CA   1 
ATOM   7428  C  C    . VAL B  1 91   ? 201.871 124.270 150.406 1.00 97.79  ?  91   VAL B C    1 
ATOM   7429  O  O    . VAL B  1 91   ? 202.026 123.061 150.507 1.00 99.57  ?  91   VAL B O    1 
ATOM   7430  C  CB   . VAL B  1 91   ? 199.854 124.503 148.937 1.00 90.51  ?  91   VAL B CB   1 
ATOM   7431  C  CG1  . VAL B  1 91   ? 198.994 125.001 150.079 1.00 81.45  ?  91   VAL B CG1  1 
ATOM   7432  C  CG2  . VAL B  1 91   ? 199.297 125.099 147.654 1.00 90.21  ?  91   VAL B CG2  1 
ATOM   7433  N  N    . GLY B  1 92   ? 202.198 125.089 151.392 1.00 97.01  ?  92   GLY B N    1 
ATOM   7434  C  CA   . GLY B  1 92   ? 202.788 124.643 152.651 1.00 93.27  ?  92   GLY B CA   1 
ATOM   7435  C  C    . GLY B  1 92   ? 201.793 123.965 153.585 1.00 92.64  ?  92   GLY B C    1 
ATOM   7436  O  O    . GLY B  1 92   ? 200.575 124.074 153.435 1.00 96.03  ?  92   GLY B O    1 
ATOM   7437  N  N    . TRP B  1 93   ? 202.297 123.287 154.607 1.00 89.34  ?  93   TRP B N    1 
ATOM   7438  C  CA   . TRP B  1 93   ? 201.444 122.625 155.590 1.00 91.41  ?  93   TRP B CA   1 
ATOM   7439  C  C    . TRP B  1 93   ? 200.672 123.625 156.457 1.00 91.29  ?  93   TRP B C    1 
ATOM   7440  O  O    . TRP B  1 93   ? 199.544 123.342 156.839 1.00 92.40  ?  93   TRP B O    1 
ATOM   7441  C  CB   . TRP B  1 93   ? 202.274 121.653 156.419 1.00 96.34  ?  93   TRP B CB   1 
ATOM   7442  C  CG   . TRP B  1 93   ? 203.219 122.251 157.400 1.00 105.97 ?  93   TRP B CG   1 
ATOM   7443  C  CD1  . TRP B  1 93   ? 204.515 122.513 157.178 1.00 107.02 ?  93   TRP B CD1  1 
ATOM   7444  C  CD2  . TRP B  1 93   ? 202.964 122.649 158.776 1.00 110.34 ?  93   TRP B CD2  1 
ATOM   7445  N  NE1  . TRP B  1 93   ? 205.075 123.043 158.313 1.00 109.50 ?  93   TRP B NE1  1 
ATOM   7446  C  CE2  . TRP B  1 93   ? 204.172 123.123 159.338 1.00 112.84 ?  93   TRP B CE2  1 
ATOM   7447  C  CE3  . TRP B  1 93   ? 201.838 122.624 159.613 1.00 107.54 ?  93   TRP B CE3  1 
ATOM   7448  C  CZ2  . TRP B  1 93   ? 204.274 123.540 160.669 1.00 117.54 ?  93   TRP B CZ2  1 
ATOM   7449  C  CZ3  . TRP B  1 93   ? 201.920 123.050 160.950 1.00 112.56 ?  93   TRP B CZ3  1 
ATOM   7450  C  CH2  . TRP B  1 93   ? 203.134 123.504 161.479 1.00 118.05 ?  93   TRP B CH2  1 
ATOM   7451  N  N    . MET B  1 94   ? 201.208 124.828 156.678 1.00 90.11  ?  94   MET B N    1 
ATOM   7452  C  CA   . MET B  1 94   ? 200.508 125.919 157.354 1.00 87.72  ?  94   MET B CA   1 
ATOM   7453  C  C    . MET B  1 94   ? 199.207 126.275 156.636 1.00 83.64  ?  94   MET B C    1 
ATOM   7454  O  O    . MET B  1 94   ? 198.144 126.342 157.239 1.00 86.58  ?  94   MET B O    1 
ATOM   7455  C  CB   . MET B  1 94   ? 201.399 127.167 157.413 1.00 90.80  ?  94   MET B CB   1 
ATOM   7456  C  CG   . MET B  1 94   ? 202.647 126.997 158.235 1.00 104.51 ?  94   MET B CG   1 
ATOM   7457  S  SD   . MET B  1 94   ? 202.523 126.544 159.881 1.00 122.10 ?  94   MET B SD   1 
ATOM   7458  C  CE   . MET B  1 94   ? 204.065 127.016 160.547 1.00 102.19 ?  94   MET B CE   1 
ATOM   7459  N  N    . THR B  1 95   ? 199.261 126.446 155.322 1.00 81.18  ?  95   THR B N    1 
ATOM   7460  C  CA   . THR B  1 95   ? 198.074 126.745 154.518 1.00 79.43  ?  95   THR B CA   1 
ATOM   7461  C  C    . THR B  1 95   ? 197.113 125.566 154.503 1.00 76.58  ?  95   THR B C    1 
ATOM   7462  O  O    . THR B  1 95   ? 195.905 125.741 154.596 1.00 75.29  ?  95   THR B O    1 
ATOM   7463  C  CB   . THR B  1 95   ? 198.484 127.108 153.095 1.00 85.12  ?  95   THR B CB   1 
ATOM   7464  O  OG1  . THR B  1 95   ? 199.378 128.186 153.135 1.00 92.70  ?  95   THR B OG1  1 
ATOM   7465  C  CG2  . THR B  1 95   ? 197.304 127.522 152.231 1.00 81.66  ?  95   THR B CG2  1 
ATOM   7466  N  N    . SER B  1 96   ? 197.641 124.349 154.461 1.00 78.33  ?  96   SER B N    1 
ATOM   7467  C  CA   . SER B  1 96   ? 196.820 123.141 154.444 1.00 76.42  ?  96   SER B CA   1 
ATOM   7468  C  C    . SER B  1 96   ? 196.027 122.964 155.743 1.00 73.71  ?  96   SER B C    1 
ATOM   7469  O  O    . SER B  1 96   ? 194.840 122.656 155.695 1.00 75.00  ?  96   SER B O    1 
ATOM   7470  C  CB   . SER B  1 96   ? 197.695 121.928 154.167 1.00 79.81  ?  96   SER B CB   1 
ATOM   7471  O  OG   . SER B  1 96   ? 198.459 122.106 152.994 1.00 84.17  ?  96   SER B OG   1 
ATOM   7472  N  N    . VAL B  1 97   ? 196.626 123.221 156.911 1.00 72.82  ?  97   VAL B N    1 
ATOM   7473  C  CA   . VAL B  1 97   ? 195.897 123.193 158.186 1.00 63.94  ?  97   VAL B CA   1 
ATOM   7474  C  C    . VAL B  1 97   ? 194.951 124.384 158.343 1.00 63.50  ?  97   VAL B C    1 
ATOM   7475  O  O    . VAL B  1 97   ? 193.853 124.213 158.863 1.00 65.52  ?  97   VAL B O    1 
ATOM   7476  C  CB   . VAL B  1 97   ? 196.835 123.009 159.382 1.00 64.34  ?  97   VAL B CB   1 
ATOM   7477  C  CG1  . VAL B  1 97   ? 197.654 124.208 159.738 1.00 66.33  ?  97   VAL B CG1  1 
ATOM   7478  C  CG2  . VAL B  1 97   ? 196.074 122.615 160.623 1.00 67.00  ?  97   VAL B CG2  1 
ATOM   7479  N  N    . LYS B  1 98   ? 195.292 125.568 157.826 1.00 63.31  ?  98   LYS B N    1 
ATOM   7480  C  CA   . LYS B  1 98   ? 194.379 126.719 157.801 1.00 57.48  ?  98   LYS B CA   1 
ATOM   7481  C  C    . LYS B  1 98   ? 193.127 126.432 156.979 1.00 62.70  ?  98   LYS B C    1 
ATOM   7482  O  O    . LYS B  1 98   ? 192.028 126.734 157.426 1.00 64.75  ?  98   LYS B O    1 
ATOM   7483  C  CB   . LYS B  1 98   ? 195.118 127.960 157.294 1.00 59.65  ?  98   LYS B CB   1 
ATOM   7484  C  CG   . LYS B  1 98   ? 194.248 129.211 157.383 1.00 65.16  ?  98   LYS B CG   1 
ATOM   7485  C  CD   . LYS B  1 98   ? 195.024 130.484 157.117 1.00 68.25  ?  98   LYS B CD   1 
ATOM   7486  C  CE   . LYS B  1 98   ? 195.241 130.874 155.743 1.00 73.97  ?  98   LYS B CE   1 
ATOM   7487  N  NZ   . LYS B  1 98   ? 194.090 131.285 155.143 1.00 80.50  1  98   LYS B NZ   1 
ATOM   7488  N  N    . ASP B  1 99   ? 193.267 125.801 155.817 1.00 64.18  ?  99   ASP B N    1 
ATOM   7489  C  CA   . ASP B  1 99   ? 192.128 125.359 155.009 1.00 63.32  ?  99   ASP B CA   1 
ATOM   7490  C  C    . ASP B  1 99   ? 191.280 124.315 155.731 1.00 63.44  ?  99   ASP B C    1 
ATOM   7491  O  O    . ASP B  1 99   ? 190.063 124.445 155.767 1.00 65.34  ?  99   ASP B O    1 
ATOM   7492  C  CB   . ASP B  1 99   ? 192.596 124.768 153.681 1.00 69.82  ?  99   ASP B CB   1 
ATOM   7493  C  CG   . ASP B  1 99   ? 193.129 125.791 152.684 1.00 81.87  ?  99   ASP B CG   1 
ATOM   7494  O  OD1  . ASP B  1 99   ? 192.821 126.993 152.785 1.00 83.07  ?  99   ASP B OD1  1 
ATOM   7495  O  OD2  . ASP B  1 99   ? 193.793 125.368 151.722 1.00 88.38  -1 99   ASP B OD2  1 
ATOM   7496  N  N    . TRP B  1 100  ? 191.897 123.304 156.341 1.00 59.16  ?  100  TRP B N    1 
ATOM   7497  C  CA   . TRP B  1 100  ? 191.159 122.293 157.093 1.00 57.33  ?  100  TRP B CA   1 
ATOM   7498  C  C    . TRP B  1 100  ? 190.367 122.910 158.245 1.00 56.77  ?  100  TRP B C    1 
ATOM   7499  O  O    . TRP B  1 100  ? 189.183 122.627 158.397 1.00 60.42  ?  100  TRP B O    1 
ATOM   7500  C  CB   . TRP B  1 100  ? 192.115 121.208 157.592 1.00 60.42  ?  100  TRP B CB   1 
ATOM   7501  C  CG   . TRP B  1 100  ? 191.482 120.228 158.524 1.00 60.28  ?  100  TRP B CG   1 
ATOM   7502  C  CD1  . TRP B  1 100  ? 190.755 119.152 158.164 1.00 57.22  ?  100  TRP B CD1  1 
ATOM   7503  C  CD2  . TRP B  1 100  ? 191.425 120.279 159.980 1.00 60.71  ?  100  TRP B CD2  1 
ATOM   7504  N  NE1  . TRP B  1 100  ? 190.275 118.522 159.290 1.00 61.11  ?  100  TRP B NE1  1 
ATOM   7505  C  CE2  . TRP B  1 100  ? 190.637 119.188 160.437 1.00 60.36  ?  100  TRP B CE2  1 
ATOM   7506  C  CE3  . TRP B  1 100  ? 191.957 121.148 160.955 1.00 61.96  ?  100  TRP B CE3  1 
ATOM   7507  C  CZ2  . TRP B  1 100  ? 190.376 118.967 161.795 1.00 59.63  ?  100  TRP B CZ2  1 
ATOM   7508  C  CZ3  . TRP B  1 100  ? 191.715 120.930 162.324 1.00 60.70  ?  100  TRP B CZ3  1 
ATOM   7509  C  CH2  . TRP B  1 100  ? 190.923 119.846 162.742 1.00 62.66  ?  100  TRP B CH2  1 
ATOM   7510  N  N    . ALA B  1 101  ? 190.976 123.809 159.014 1.00 54.98  ?  101  ALA B N    1 
ATOM   7511  C  CA   . ALA B  1 101  ? 190.280 124.510 160.078 1.00 53.18  ?  101  ALA B CA   1 
ATOM   7512  C  C    . ALA B  1 101  ? 189.139 125.371 159.531 1.00 54.75  ?  101  ALA B C    1 
ATOM   7513  O  O    . ALA B  1 101  ? 188.054 125.354 160.088 1.00 56.30  ?  101  ALA B O    1 
ATOM   7514  C  CB   . ALA B  1 101  ? 191.287 125.342 160.864 1.00 50.30  ?  101  ALA B CB   1 
ATOM   7515  N  N    . GLY B  1 102  ? 189.325 126.082 158.416 1.00 54.02  ?  102  GLY B N    1 
ATOM   7516  C  CA   . GLY B  1 102  ? 188.262 126.877 157.798 1.00 53.09  ?  102  GLY B CA   1 
ATOM   7517  C  C    . GLY B  1 102  ? 187.083 126.035 157.312 1.00 56.67  ?  102  GLY B C    1 
ATOM   7518  O  O    . GLY B  1 102  ? 185.929 126.448 157.434 1.00 60.28  ?  102  GLY B O    1 
ATOM   7519  N  N    . VAL B  1 103  ? 187.346 124.828 156.813 1.00 57.63  ?  103  VAL B N    1 
ATOM   7520  C  CA   . VAL B  1 103  ? 186.291 123.894 156.434 1.00 56.86  ?  103  VAL B CA   1 
ATOM   7521  C  C    . VAL B  1 103  ? 185.554 123.396 157.669 1.00 57.05  ?  103  VAL B C    1 
ATOM   7522  O  O    . VAL B  1 103  ? 184.323 123.291 157.678 1.00 60.20  ?  103  VAL B O    1 
ATOM   7523  C  CB   . VAL B  1 103  ? 186.880 122.732 155.613 1.00 56.58  ?  103  VAL B CB   1 
ATOM   7524  C  CG1  . VAL B  1 103  ? 185.882 121.597 155.506 1.00 62.73  ?  103  VAL B CG1  1 
ATOM   7525  C  CG2  . VAL B  1 103  ? 187.283 123.217 154.234 1.00 60.92  ?  103  VAL B CG2  1 
ATOM   7526  N  N    . MET B  1 104  ? 186.297 123.081 158.734 1.00 57.00  ?  104  MET B N    1 
ATOM   7527  C  CA   . MET B  1 104  ? 185.662 122.652 159.976 1.00 53.07  ?  104  MET B CA   1 
ATOM   7528  C  C    . MET B  1 104  ? 184.794 123.757 160.568 1.00 53.65  ?  104  MET B C    1 
ATOM   7529  O  O    . MET B  1 104  ? 183.695 123.492 161.066 1.00 55.82  ?  104  MET B O    1 
ATOM   7530  C  CB   . MET B  1 104  ? 186.728 122.211 160.980 1.00 56.19  ?  104  MET B CB   1 
ATOM   7531  C  CG   . MET B  1 104  ? 186.325 121.044 161.870 1.00 59.78  ?  104  MET B CG   1 
ATOM   7532  S  SD   . MET B  1 104  ? 185.976 119.482 161.034 1.00 92.90  ?  104  MET B SD   1 
ATOM   7533  C  CE   . MET B  1 104  ? 187.080 119.538 159.624 1.00 75.27  ?  104  MET B CE   1 
ATOM   7534  N  N    . ILE B  1 105  ? 185.279 124.999 160.534 1.00 55.24  ?  105  ILE B N    1 
ATOM   7535  C  CA   . ILE B  1 105  ? 184.518 126.124 161.070 1.00 53.15  ?  105  ILE B CA   1 
ATOM   7536  C  C    . ILE B  1 105  ? 183.219 126.301 160.298 1.00 54.89  ?  105  ILE B C    1 
ATOM   7537  O  O    . ILE B  1 105  ? 182.150 126.500 160.888 1.00 57.82  ?  105  ILE B O    1 
ATOM   7538  C  CB   . ILE B  1 105  ? 185.372 127.404 161.049 1.00 50.53  ?  105  ILE B CB   1 
ATOM   7539  C  CG1  . ILE B  1 105  ? 186.421 127.366 162.161 1.00 52.31  ?  105  ILE B CG1  1 
ATOM   7540  C  CG2  . ILE B  1 105  ? 184.501 128.637 161.183 1.00 51.91  ?  105  ILE B CG2  1 
ATOM   7541  C  CD1  . ILE B  1 105  ? 185.961 126.660 163.413 1.00 50.91  ?  105  ILE B CD1  1 
ATOM   7542  N  N    . SER B  1 106  ? 183.286 126.233 158.973 1.00 56.25  ?  106  SER B N    1 
ATOM   7543  C  CA   . SER B  1 106  ? 182.072 126.217 158.177 1.00 52.46  ?  106  SER B CA   1 
ATOM   7544  C  C    . SER B  1 106  ? 181.386 124.859 158.318 1.00 59.63  ?  106  SER B C    1 
ATOM   7545  O  O    . SER B  1 106  ? 181.885 123.941 158.973 1.00 62.07  ?  106  SER B O    1 
ATOM   7546  C  CB   . SER B  1 106  ? 182.389 126.524 156.717 1.00 52.28  ?  106  SER B CB   1 
ATOM   7547  O  OG   . SER B  1 106  ? 183.244 127.646 156.613 1.00 58.44  ?  106  SER B OG   1 
ATOM   7548  N  N    . ALA B  1 107  ? 180.223 124.728 157.691 1.00 56.78  ?  107  ALA B N    1 
ATOM   7549  C  CA   . ALA B  1 107  ? 179.462 123.481 157.720 1.00 57.18  ?  107  ALA B CA   1 
ATOM   7550  C  C    . ALA B  1 107  ? 179.611 122.704 156.421 1.00 66.86  ?  107  ALA B C    1 
ATOM   7551  O  O    . ALA B  1 107  ? 178.657 122.089 155.940 1.00 75.98  ?  107  ALA B O    1 
ATOM   7552  C  CB   . ALA B  1 107  ? 177.994 123.765 158.014 1.00 61.03  ?  107  ALA B CB   1 
ATOM   7553  N  N    . GLN B  1 108  ? 180.806 122.721 155.832 1.00 59.05  ?  108  GLN B N    1 
ATOM   7554  C  CA   . GLN B  1 108  ? 181.034 122.067 154.552 1.00 62.54  ?  108  GLN B CA   1 
ATOM   7555  C  C    . GLN B  1 108  ? 181.254 120.566 154.676 1.00 66.60  ?  108  GLN B C    1 
ATOM   7556  O  O    . GLN B  1 108  ? 181.294 119.877 153.652 1.00 71.55  ?  108  GLN B O    1 
ATOM   7557  C  CB   . GLN B  1 108  ? 182.231 122.703 153.844 1.00 60.52  ?  108  GLN B CB   1 
ATOM   7558  C  CG   . GLN B  1 108  ? 182.066 124.187 153.575 1.00 62.98  ?  108  GLN B CG   1 
ATOM   7559  C  CD   . GLN B  1 108  ? 183.264 124.783 152.872 1.00 69.52  ?  108  GLN B CD   1 
ATOM   7560  O  OE1  . GLN B  1 108  ? 183.883 124.141 152.025 1.00 80.85  ?  108  GLN B OE1  1 
ATOM   7561  N  NE2  . GLN B  1 108  ? 183.598 126.018 153.220 1.00 69.84  ?  108  GLN B NE2  1 
ATOM   7562  N  N    . THR B  1 109  ? 181.396 120.045 155.891 1.00 63.29  ?  109  THR B N    1 
ATOM   7563  C  CA   . THR B  1 109  ? 181.571 118.620 156.122 1.00 65.22  ?  109  THR B CA   1 
ATOM   7564  C  C    . THR B  1 109  ? 180.637 118.180 157.240 1.00 65.77  ?  109  THR B C    1 
ATOM   7565  O  O    . THR B  1 109  ? 180.075 118.999 157.969 1.00 71.05  ?  109  THR B O    1 
ATOM   7566  C  CB   . THR B  1 109  ? 183.024 118.279 156.476 1.00 67.81  ?  109  THR B CB   1 
ATOM   7567  O  OG1  . THR B  1 109  ? 183.524 119.232 157.420 1.00 64.93  ?  109  THR B OG1  1 
ATOM   7568  C  CG2  . THR B  1 109  ? 183.893 118.302 155.232 1.00 65.75  ?  109  THR B CG2  1 
ATOM   7569  N  N    . LEU B  1 110  ? 180.465 116.862 157.362 1.00 62.04  ?  110  LEU B N    1 
ATOM   7570  C  CA   . LEU B  1 110  ? 179.611 116.328 158.417 1.00 61.03  ?  110  LEU B CA   1 
ATOM   7571  C  C    . LEU B  1 110  ? 180.157 116.673 159.796 1.00 59.15  ?  110  LEU B C    1 
ATOM   7572  O  O    . LEU B  1 110  ? 179.400 117.046 160.700 1.00 63.66  ?  110  LEU B O    1 
ATOM   7573  C  CB   . LEU B  1 110  ? 179.464 114.817 158.262 1.00 66.02  ?  110  LEU B CB   1 
ATOM   7574  C  CG   . LEU B  1 110  ? 178.575 114.131 159.298 1.00 66.33  ?  110  LEU B CG   1 
ATOM   7575  C  CD1  . LEU B  1 110  ? 177.153 114.006 158.781 1.00 67.33  ?  110  LEU B CD1  1 
ATOM   7576  C  CD2  . LEU B  1 110  ? 179.136 112.771 159.672 1.00 65.79  ?  110  LEU B CD2  1 
ATOM   7577  N  N    . THR B  1 111  ? 181.474 116.556 159.977 1.00 54.10  ?  111  THR B N    1 
ATOM   7578  C  CA   . THR B  1 111  ? 182.075 116.917 161.255 1.00 59.42  ?  111  THR B CA   1 
ATOM   7579  C  C    . THR B  1 111  ? 181.905 118.403 161.539 1.00 61.89  ?  111  THR B C    1 
ATOM   7580  O  O    . THR B  1 111  ? 181.657 118.799 162.683 1.00 64.89  ?  111  THR B O    1 
ATOM   7581  C  CB   . THR B  1 111  ? 183.553 116.534 161.272 1.00 65.17  ?  111  THR B CB   1 
ATOM   7582  O  OG1  . THR B  1 111  ? 184.322 117.569 160.650 1.00 78.34  ?  111  THR B OG1  1 
ATOM   7583  C  CG2  . THR B  1 111  ? 183.770 115.233 160.521 1.00 67.81  ?  111  THR B CG2  1 
ATOM   7584  N  N    . GLY B  1 112  ? 182.034 119.242 160.511 1.00 57.79  ?  112  GLY B N    1 
ATOM   7585  C  CA   . GLY B  1 112  ? 181.806 120.665 160.699 1.00 54.74  ?  112  GLY B CA   1 
ATOM   7586  C  C    . GLY B  1 112  ? 180.378 120.979 161.099 1.00 54.38  ?  112  GLY B C    1 
ATOM   7587  O  O    . GLY B  1 112  ? 180.135 121.823 161.964 1.00 58.46  ?  112  GLY B O    1 
ATOM   7588  N  N    . ARG B  1 113  ? 179.411 120.304 160.471 1.00 52.01  ?  113  ARG B N    1 
ATOM   7589  C  CA   . ARG B  1 113  ? 178.013 120.498 160.843 1.00 49.80  ?  113  ARG B CA   1 
ATOM   7590  C  C    . ARG B  1 113  ? 177.761 120.057 162.276 1.00 49.39  ?  113  ARG B C    1 
ATOM   7591  O  O    . ARG B  1 113  ? 177.043 120.730 163.028 1.00 53.49  ?  113  ARG B O    1 
ATOM   7592  C  CB   . ARG B  1 113  ? 177.106 119.736 159.879 1.00 49.58  ?  113  ARG B CB   1 
ATOM   7593  C  CG   . ARG B  1 113  ? 177.178 120.230 158.451 1.00 61.98  ?  113  ARG B CG   1 
ATOM   7594  C  CD   . ARG B  1 113  ? 175.816 120.204 157.785 1.00 64.28  ?  113  ARG B CD   1 
ATOM   7595  N  NE   . ARG B  1 113  ? 175.485 118.872 157.294 1.00 75.27  ?  113  ARG B NE   1 
ATOM   7596  C  CZ   . ARG B  1 113  ? 175.975 118.342 156.181 1.00 85.72  ?  113  ARG B CZ   1 
ATOM   7597  N  NH1  . ARG B  1 113  ? 175.607 117.112 155.833 1.00 80.11  1  113  ARG B NH1  1 
ATOM   7598  N  NH2  . ARG B  1 113  ? 176.821 119.007 155.413 1.00 89.45  ?  113  ARG B NH2  1 
ATOM   7599  N  N    . VAL B  1 114  ? 178.348 118.928 162.675 1.00 48.57  ?  114  VAL B N    1 
ATOM   7600  C  CA   . VAL B  1 114  ? 178.202 118.460 164.050 1.00 47.10  ?  114  VAL B CA   1 
ATOM   7601  C  C    . VAL B  1 114  ? 178.794 119.472 165.020 1.00 48.91  ?  114  VAL B C    1 
ATOM   7602  O  O    . VAL B  1 114  ? 178.199 119.780 166.058 1.00 52.42  ?  114  VAL B O    1 
ATOM   7603  C  CB   . VAL B  1 114  ? 178.848 117.072 164.210 1.00 49.00  ?  114  VAL B CB   1 
ATOM   7604  C  CG1  . VAL B  1 114  ? 179.055 116.744 165.677 1.00 42.92  ?  114  VAL B CG1  1 
ATOM   7605  C  CG2  . VAL B  1 114  ? 177.993 116.013 163.539 1.00 51.13  ?  114  VAL B CG2  1 
ATOM   7606  N  N    . LEU B  1 115  ? 179.969 120.014 164.691 1.00 49.16  ?  115  LEU B N    1 
ATOM   7607  C  CA   . LEU B  1 115  ? 180.602 121.004 165.557 1.00 45.82  ?  115  LEU B CA   1 
ATOM   7608  C  C    . LEU B  1 115  ? 179.757 122.267 165.669 1.00 45.77  ?  115  LEU B C    1 
ATOM   7609  O  O    . LEU B  1 115  ? 179.632 122.844 166.755 1.00 50.74  ?  115  LEU B O    1 
ATOM   7610  C  CB   . LEU B  1 115  ? 181.996 121.337 165.032 1.00 44.19  ?  115  LEU B CB   1 
ATOM   7611  C  CG   . LEU B  1 115  ? 182.693 122.530 165.683 1.00 50.25  ?  115  LEU B CG   1 
ATOM   7612  C  CD1  . LEU B  1 115  ? 183.604 122.067 166.802 1.00 52.54  ?  115  LEU B CD1  1 
ATOM   7613  C  CD2  . LEU B  1 115  ? 183.471 123.318 164.647 1.00 50.61  ?  115  LEU B CD2  1 
ATOM   7614  N  N    . VAL B  1 116  ? 179.179 122.719 164.557 1.00 42.39  ?  116  VAL B N    1 
ATOM   7615  C  CA   . VAL B  1 116  ? 178.356 123.924 164.587 1.00 42.17  ?  116  VAL B CA   1 
ATOM   7616  C  C    . VAL B  1 116  ? 177.104 123.700 165.428 1.00 45.89  ?  116  VAL B C    1 
ATOM   7617  O  O    . VAL B  1 116  ? 176.709 124.563 166.224 1.00 49.82  ?  116  VAL B O    1 
ATOM   7618  C  CB   . VAL B  1 116  ? 178.019 124.368 163.152 1.00 42.88  ?  116  VAL B CB   1 
ATOM   7619  C  CG1  . VAL B  1 116  ? 176.699 125.112 163.112 1.00 44.88  ?  116  VAL B CG1  1 
ATOM   7620  C  CG2  . VAL B  1 116  ? 179.135 125.235 162.600 1.00 45.85  ?  116  VAL B CG2  1 
ATOM   7621  N  N    . VAL B  1 117  ? 176.460 122.540 165.273 1.00 44.42  ?  117  VAL B N    1 
ATOM   7622  C  CA   . VAL B  1 117  ? 175.287 122.232 166.089 1.00 43.92  ?  117  VAL B CA   1 
ATOM   7623  C  C    . VAL B  1 117  ? 175.669 122.158 167.563 1.00 47.25  ?  117  VAL B C    1 
ATOM   7624  O  O    . VAL B  1 117  ? 174.921 122.609 168.440 1.00 49.03  ?  117  VAL B O    1 
ATOM   7625  C  CB   . VAL B  1 117  ? 174.627 120.930 165.603 1.00 39.24  ?  117  VAL B CB   1 
ATOM   7626  C  CG1  . VAL B  1 117  ? 173.573 120.462 166.590 1.00 39.98  ?  117  VAL B CG1  1 
ATOM   7627  C  CG2  . VAL B  1 117  ? 174.012 121.135 164.233 1.00 40.93  ?  117  VAL B CG2  1 
ATOM   7628  N  N    . LEU B  1 118  ? 176.840 121.590 167.858 1.00 45.18  ?  118  LEU B N    1 
ATOM   7629  C  CA   . LEU B  1 118  ? 177.304 121.528 169.239 1.00 41.66  ?  118  LEU B CA   1 
ATOM   7630  C  C    . LEU B  1 118  ? 177.532 122.921 169.806 1.00 42.54  ?  118  LEU B C    1 
ATOM   7631  O  O    . LEU B  1 118  ? 177.215 123.181 170.970 1.00 50.06  ?  118  LEU B O    1 
ATOM   7632  C  CB   . LEU B  1 118  ? 178.583 120.697 169.325 1.00 41.78  ?  118  LEU B CB   1 
ATOM   7633  C  CG   . LEU B  1 118  ? 178.394 119.183 169.376 1.00 41.20  ?  118  LEU B CG   1 
ATOM   7634  C  CD1  . LEU B  1 118  ? 179.685 118.505 169.790 1.00 48.87  ?  118  LEU B CD1  1 
ATOM   7635  C  CD2  . LEU B  1 118  ? 177.267 118.819 170.325 1.00 37.60  ?  118  LEU B CD2  1 
ATOM   7636  N  N    . VAL B  1 119  ? 178.097 123.826 169.006 1.00 40.61  ?  119  VAL B N    1 
ATOM   7637  C  CA   . VAL B  1 119  ? 178.277 125.207 169.450 1.00 45.45  ?  119  VAL B CA   1 
ATOM   7638  C  C    . VAL B  1 119  ? 176.926 125.840 169.753 1.00 48.33  ?  119  VAL B C    1 
ATOM   7639  O  O    . VAL B  1 119  ? 176.740 126.501 170.785 1.00 48.42  ?  119  VAL B O    1 
ATOM   7640  C  CB   . VAL B  1 119  ? 179.048 126.015 168.391 1.00 43.49  ?  119  VAL B CB   1 
ATOM   7641  C  CG1  . VAL B  1 119  ? 178.936 127.502 168.671 1.00 43.46  ?  119  VAL B CG1  1 
ATOM   7642  C  CG2  . VAL B  1 119  ? 180.500 125.589 168.347 1.00 47.43  ?  119  VAL B CG2  1 
ATOM   7643  N  N    . PHE B  1 120  ? 175.959 125.632 168.856 1.00 46.99  ?  120  PHE B N    1 
ATOM   7644  C  CA   . PHE B  1 120  ? 174.623 126.190 169.048 1.00 43.98  ?  120  PHE B CA   1 
ATOM   7645  C  C    . PHE B  1 120  ? 173.997 125.688 170.342 1.00 46.97  ?  120  PHE B C    1 
ATOM   7646  O  O    . PHE B  1 120  ? 173.386 126.463 171.087 1.00 49.73  ?  120  PHE B O    1 
ATOM   7647  C  CB   . PHE B  1 120  ? 173.741 125.836 167.850 1.00 45.23  ?  120  PHE B CB   1 
ATOM   7648  C  CG   . PHE B  1 120  ? 172.430 126.569 167.814 1.00 54.38  ?  120  PHE B CG   1 
ATOM   7649  C  CD1  . PHE B  1 120  ? 171.348 126.122 168.552 1.00 59.79  ?  120  PHE B CD1  1 
ATOM   7650  C  CD2  . PHE B  1 120  ? 172.272 127.693 167.026 1.00 51.87  ?  120  PHE B CD2  1 
ATOM   7651  C  CE1  . PHE B  1 120  ? 170.142 126.791 168.515 1.00 61.77  ?  120  PHE B CE1  1 
ATOM   7652  C  CE2  . PHE B  1 120  ? 171.069 128.366 166.984 1.00 51.64  ?  120  PHE B CE2  1 
ATOM   7653  C  CZ   . PHE B  1 120  ? 170.004 127.914 167.729 1.00 57.74  ?  120  PHE B CZ   1 
ATOM   7654  N  N    . ALA B  1 121  ? 174.133 124.392 170.625 1.00 45.38  ?  121  ALA B N    1 
ATOM   7655  C  CA   . ALA B  1 121  ? 173.540 123.838 171.838 1.00 42.14  ?  121  ALA B CA   1 
ATOM   7656  C  C    . ALA B  1 121  ? 174.280 124.302 173.088 1.00 44.96  ?  121  ALA B C    1 
ATOM   7657  O  O    . ALA B  1 121  ? 173.654 124.646 174.098 1.00 49.20  ?  121  ALA B O    1 
ATOM   7658  C  CB   . ALA B  1 121  ? 173.522 122.313 171.762 1.00 42.78  ?  121  ALA B CB   1 
ATOM   7659  N  N    . LEU B  1 122  ? 175.612 124.327 173.040 1.00 41.59  ?  122  LEU B N    1 
ATOM   7660  C  CA   . LEU B  1 122  ? 176.384 124.618 174.239 1.00 37.87  ?  122  LEU B CA   1 
ATOM   7661  C  C    . LEU B  1 122  ? 176.336 126.093 174.605 1.00 42.72  ?  122  LEU B C    1 
ATOM   7662  O  O    . LEU B  1 122  ? 176.507 126.437 175.777 1.00 49.74  ?  122  LEU B O    1 
ATOM   7663  C  CB   . LEU B  1 122  ? 177.829 124.155 174.062 1.00 41.14  ?  122  LEU B CB   1 
ATOM   7664  C  CG   . LEU B  1 122  ? 178.066 122.642 174.023 1.00 41.81  ?  122  LEU B CG   1 
ATOM   7665  C  CD1  . LEU B  1 122  ? 179.415 122.297 174.620 1.00 48.49  ?  122  LEU B CD1  1 
ATOM   7666  C  CD2  . LEU B  1 122  ? 176.960 121.883 174.737 1.00 39.67  ?  122  LEU B CD2  1 
ATOM   7667  N  N    . SER B  1 123  ? 176.099 126.979 173.635 1.00 43.69  ?  123  SER B N    1 
ATOM   7668  C  CA   . SER B  1 123  ? 175.885 128.381 173.982 1.00 41.77  ?  123  SER B CA   1 
ATOM   7669  C  C    . SER B  1 123  ? 174.657 128.535 174.871 1.00 46.11  ?  123  SER B C    1 
ATOM   7670  O  O    . SER B  1 123  ? 174.702 129.199 175.917 1.00 48.98  ?  123  SER B O    1 
ATOM   7671  C  CB   . SER B  1 123  ? 175.743 129.218 172.712 1.00 43.66  ?  123  SER B CB   1 
ATOM   7672  O  OG   . SER B  1 123  ? 176.684 128.818 171.733 1.00 52.74  ?  123  SER B OG   1 
ATOM   7673  N  N    . ILE B  1 124  ? 173.553 127.894 174.484 1.00 43.11  ?  124  ILE B N    1 
ATOM   7674  C  CA   . ILE B  1 124  ? 172.343 127.924 175.296 1.00 41.41  ?  124  ILE B CA   1 
ATOM   7675  C  C    . ILE B  1 124  ? 172.579 127.220 176.625 1.00 44.40  ?  124  ILE B C    1 
ATOM   7676  O  O    . ILE B  1 124  ? 172.060 127.640 177.666 1.00 49.55  ?  124  ILE B O    1 
ATOM   7677  C  CB   . ILE B  1 124  ? 171.168 127.298 174.522 1.00 40.17  ?  124  ILE B CB   1 
ATOM   7678  C  CG1  . ILE B  1 124  ? 171.005 127.986 173.166 1.00 41.71  ?  124  ILE B CG1  1 
ATOM   7679  C  CG2  . ILE B  1 124  ? 169.886 127.396 175.325 1.00 39.78  ?  124  ILE B CG2  1 
ATOM   7680  C  CD1  . ILE B  1 124  ? 169.848 127.459 172.353 1.00 42.14  ?  124  ILE B CD1  1 
ATOM   7681  N  N    . GLY B  1 125  ? 173.358 126.138 176.612 1.00 39.30  ?  125  GLY B N    1 
ATOM   7682  C  CA   . GLY B  1 125  ? 173.662 125.450 177.859 1.00 39.06  ?  125  GLY B CA   1 
ATOM   7683  C  C    . GLY B  1 125  ? 174.407 126.330 178.845 1.00 39.49  ?  125  GLY B C    1 
ATOM   7684  O  O    . GLY B  1 125  ? 174.079 126.371 180.034 1.00 45.68  ?  125  GLY B O    1 
ATOM   7685  N  N    . ALA B  1 126  ? 175.421 127.050 178.364 1.00 35.93  ?  126  ALA B N    1 
ATOM   7686  C  CA   . ALA B  1 126  ? 176.168 127.959 179.226 1.00 40.88  ?  126  ALA B CA   1 
ATOM   7687  C  C    . ALA B  1 126  ? 175.289 129.102 179.715 1.00 43.40  ?  126  ALA B C    1 
ATOM   7688  O  O    . ALA B  1 126  ? 175.397 129.526 180.873 1.00 45.22  ?  126  ALA B O    1 
ATOM   7689  C  CB   . ALA B  1 126  ? 177.391 128.495 178.488 1.00 40.45  ?  126  ALA B CB   1 
ATOM   7690  N  N    . LEU B  1 127  ? 174.413 129.617 178.848 1.00 40.07  ?  127  LEU B N    1 
ATOM   7691  C  CA   . LEU B  1 127  ? 173.489 130.659 179.285 1.00 34.41  ?  127  LEU B CA   1 
ATOM   7692  C  C    . LEU B  1 127  ? 172.567 130.152 180.388 1.00 39.78  ?  127  LEU B C    1 
ATOM   7693  O  O    . LEU B  1 127  ? 172.304 130.862 181.366 1.00 43.44  ?  127  LEU B O    1 
ATOM   7694  C  CB   . LEU B  1 127  ? 172.678 131.171 178.098 1.00 35.15  ?  127  LEU B CB   1 
ATOM   7695  C  CG   . LEU B  1 127  ? 171.913 132.472 178.333 1.00 32.00  ?  127  LEU B CG   1 
ATOM   7696  C  CD1  . LEU B  1 127  ? 172.810 133.505 178.988 1.00 33.49  ?  127  LEU B CD1  1 
ATOM   7697  C  CD2  . LEU B  1 127  ? 171.345 132.998 177.031 1.00 36.69  ?  127  LEU B CD2  1 
ATOM   7698  N  N    . VAL B  1 128  ? 172.072 128.922 180.253 1.00 37.90  ?  128  VAL B N    1 
ATOM   7699  C  CA   . VAL B  1 128  ? 171.198 128.351 181.274 1.00 35.55  ?  128  VAL B CA   1 
ATOM   7700  C  C    . VAL B  1 128  ? 171.966 128.133 182.572 1.00 38.57  ?  128  VAL B C    1 
ATOM   7701  O  O    . VAL B  1 128  ? 171.426 128.324 183.669 1.00 42.11  ?  128  VAL B O    1 
ATOM   7702  C  CB   . VAL B  1 128  ? 170.561 127.049 180.757 1.00 33.79  ?  128  VAL B CB   1 
ATOM   7703  C  CG1  . VAL B  1 128  ? 169.939 126.265 181.897 1.00 35.42  ?  128  VAL B CG1  1 
ATOM   7704  C  CG2  . VAL B  1 128  ? 169.523 127.360 179.697 1.00 32.56  ?  128  VAL B CG2  1 
ATOM   7705  N  N    . ILE B  1 129  ? 173.232 127.729 182.471 1.00 38.90  ?  129  ILE B N    1 
ATOM   7706  C  CA   . ILE B  1 129  ? 174.052 127.570 183.669 1.00 38.16  ?  129  ILE B CA   1 
ATOM   7707  C  C    . ILE B  1 129  ? 174.209 128.905 184.383 1.00 42.48  ?  129  ILE B C    1 
ATOM   7708  O  O    . ILE B  1 129  ? 174.116 128.984 185.614 1.00 46.19  ?  129  ILE B O    1 
ATOM   7709  C  CB   . ILE B  1 129  ? 175.416 126.955 183.309 1.00 42.20  ?  129  ILE B CB   1 
ATOM   7710  C  CG1  . ILE B  1 129  ? 175.262 125.466 183.009 1.00 47.35  ?  129  ILE B CG1  1 
ATOM   7711  C  CG2  . ILE B  1 129  ? 176.409 127.160 184.435 1.00 49.55  ?  129  ILE B CG2  1 
ATOM   7712  C  CD1  . ILE B  1 129  ? 176.562 124.784 182.674 1.00 59.91  ?  129  ILE B CD1  1 
ATOM   7713  N  N    . TYR B  1 130  ? 174.449 129.977 183.624 1.00 39.64  ?  130  TYR B N    1 
ATOM   7714  C  CA   . TYR B  1 130  ? 174.531 131.298 184.239 1.00 37.13  ?  130  TYR B CA   1 
ATOM   7715  C  C    . TYR B  1 130  ? 173.207 131.690 184.882 1.00 42.21  ?  130  TYR B C    1 
ATOM   7716  O  O    . TYR B  1 130  ? 173.188 132.286 185.965 1.00 47.56  ?  130  TYR B O    1 
ATOM   7717  C  CB   . TYR B  1 130  ? 174.941 132.349 183.213 1.00 36.16  ?  130  TYR B CB   1 
ATOM   7718  C  CG   . TYR B  1 130  ? 174.653 133.753 183.685 1.00 35.39  ?  130  TYR B CG   1 
ATOM   7719  C  CD1  . TYR B  1 130  ? 175.372 134.310 184.731 1.00 37.58  ?  130  TYR B CD1  1 
ATOM   7720  C  CD2  . TYR B  1 130  ? 173.648 134.510 183.107 1.00 33.21  ?  130  TYR B CD2  1 
ATOM   7721  C  CE1  . TYR B  1 130  ? 175.109 135.586 185.177 1.00 36.78  ?  130  TYR B CE1  1 
ATOM   7722  C  CE2  . TYR B  1 130  ? 173.377 135.788 183.547 1.00 30.56  ?  130  TYR B CE2  1 
ATOM   7723  C  CZ   . TYR B  1 130  ? 174.112 136.320 184.582 1.00 32.91  ?  130  TYR B CZ   1 
ATOM   7724  O  OH   . TYR B  1 130  ? 173.849 137.593 185.026 1.00 34.23  ?  130  TYR B OH   1 
ATOM   7725  N  N    . PHE B  1 131  ? 172.091 131.377 184.221 1.00 40.02  ?  131  PHE B N    1 
ATOM   7726  C  CA   . PHE B  1 131  ? 170.783 131.683 184.794 1.00 35.59  ?  131  PHE B CA   1 
ATOM   7727  C  C    . PHE B  1 131  ? 170.587 130.968 186.123 1.00 41.24  ?  131  PHE B C    1 
ATOM   7728  O  O    . PHE B  1 131  ? 170.070 131.550 187.082 1.00 49.07  ?  131  PHE B O    1 
ATOM   7729  C  CB   . PHE B  1 131  ? 169.674 131.293 183.821 1.00 33.19  ?  131  PHE B CB   1 
ATOM   7730  C  CG   . PHE B  1 131  ? 169.521 132.232 182.665 1.00 35.26  ?  131  PHE B CG   1 
ATOM   7731  C  CD1  . PHE B  1 131  ? 170.132 133.472 182.675 1.00 31.14  ?  131  PHE B CD1  1 
ATOM   7732  C  CD2  . PHE B  1 131  ? 168.765 131.874 181.565 1.00 32.62  ?  131  PHE B CD2  1 
ATOM   7733  C  CE1  . PHE B  1 131  ? 169.991 134.333 181.611 1.00 28.11  ?  131  PHE B CE1  1 
ATOM   7734  C  CE2  . PHE B  1 131  ? 168.620 132.732 180.499 1.00 30.60  ?  131  PHE B CE2  1 
ATOM   7735  C  CZ   . PHE B  1 131  ? 169.234 133.963 180.522 1.00 28.87  ?  131  PHE B CZ   1 
ATOM   7736  N  N    . ILE B  1 132  ? 170.991 129.695 186.245 1.00 43.79  ?  132  ILE B N    1 
ATOM   7737  C  CA   . ILE B  1 132  ? 170.944 128.938 187.509 1.00 41.31  ?  132  ILE B CA   1 
ATOM   7738  C  C    . ILE B  1 132  ? 171.787 129.647 188.575 1.00 49.30  ?  132  ILE B C    1 
ATOM   7739  O  O    . ILE B  1 132  ? 171.283 129.986 189.645 1.00 57.32  ?  132  ILE B O    1 
ATOM   7740  C  CB   . ILE B  1 132  ? 171.420 127.481 187.294 1.00 42.33  ?  132  ILE B CB   1 
ATOM   7741  C  CG1  . ILE B  1 132  ? 170.422 126.681 186.438 1.00 44.58  ?  132  ILE B CG1  1 
ATOM   7742  C  CG2  . ILE B  1 132  ? 171.665 126.739 188.617 1.00 43.63  ?  132  ILE B CG2  1 
ATOM   7743  C  CD1  . ILE B  1 132  ? 170.989 125.358 185.912 1.00 42.42  ?  132  ILE B CD1  1 
ATOM   7744  N  N    . ASP B  1 133  ? 173.055 129.926 188.280 1.00 52.91  ?  133  ASP B N    1 
ATOM   7745  C  CA   . ASP B  1 133  ? 173.977 130.571 189.214 1.00 52.88  ?  133  ASP B CA   1 
ATOM   7746  C  C    . ASP B  1 133  ? 173.517 131.963 189.646 1.00 57.36  ?  133  ASP B C    1 
ATOM   7747  O  O    . ASP B  1 133  ? 173.753 132.349 190.785 1.00 69.01  ?  133  ASP B O    1 
ATOM   7748  C  CB   . ASP B  1 133  ? 175.378 130.681 188.598 1.00 64.28  ?  133  ASP B CB   1 
ATOM   7749  C  CG   . ASP B  1 133  ? 176.148 129.361 188.481 1.00 78.16  ?  133  ASP B CG   1 
ATOM   7750  O  OD1  . ASP B  1 133  ? 175.686 128.321 188.999 1.00 79.86  ?  133  ASP B OD1  1 
ATOM   7751  O  OD2  . ASP B  1 133  ? 177.273 129.397 187.933 1.00 87.25  -1 133  ASP B OD2  1 
ATOM   7752  N  N    . SER B  1 134  ? 172.819 132.714 188.794 1.00 55.92  ?  134  SER B N    1 
ATOM   7753  C  CA   . SER B  1 134  ? 172.355 134.066 189.123 1.00 54.78  ?  134  SER B CA   1 
ATOM   7754  C  C    . SER B  1 134  ? 171.419 134.127 190.341 1.00 68.19  ?  134  SER B C    1 
ATOM   7755  O  O    . SER B  1 134  ? 171.267 135.190 190.938 1.00 73.69  ?  134  SER B O    1 
ATOM   7756  C  CB   . SER B  1 134  ? 171.675 134.695 187.907 1.00 48.40  ?  134  SER B CB   1 
ATOM   7757  O  OG   . SER B  1 134  ? 170.376 134.178 187.721 1.00 57.65  ?  134  SER B OG   1 
ATOM   7758  N  N    . SER B  1 135  ? 170.810 133.004 190.737 1.00 75.33  ?  135  SER B N    1 
ATOM   7759  C  CA   . SER B  1 135  ? 169.964 132.890 191.938 1.00 84.23  ?  135  SER B CA   1 
ATOM   7760  C  C    . SER B  1 135  ? 170.742 132.744 193.265 1.00 94.06  ?  135  SER B C    1 
ATOM   7761  O  O    . SER B  1 135  ? 170.170 132.945 194.336 1.00 93.30  ?  135  SER B O    1 
ATOM   7762  C  CB   . SER B  1 135  ? 169.000 131.716 191.759 1.00 76.83  ?  135  SER B CB   1 
ATOM   7763  O  OG   . SER B  1 135  ? 169.683 130.480 191.822 1.00 91.04  ?  135  SER B OG   1 
ATOM   7764  N  N    . ASN B  1 136  ? 172.037 132.411 193.223 1.00 100.37 ?  136  ASN B N    1 
ATOM   7765  C  CA   . ASN B  1 136  ? 172.909 132.249 194.395 1.00 108.77 ?  136  ASN B CA   1 
ATOM   7766  C  C    . ASN B  1 136  ? 173.555 133.579 194.860 1.00 118.92 ?  136  ASN B C    1 
ATOM   7767  O  O    . ASN B  1 136  ? 173.497 134.583 194.143 1.00 117.48 ?  136  ASN B O    1 
ATOM   7768  C  CB   . ASN B  1 136  ? 173.985 131.190 194.049 1.00 113.01 ?  136  ASN B CB   1 
ATOM   7769  C  CG   . ASN B  1 136  ? 173.561 129.768 194.365 1.00 119.82 ?  136  ASN B CG   1 
ATOM   7770  O  OD1  . ASN B  1 136  ? 172.391 129.422 194.429 1.00 111.56 ?  136  ASN B OD1  1 
ATOM   7771  N  ND2  . ASN B  1 136  ? 174.511 128.896 194.608 1.00 123.42 ?  136  ASN B ND2  1 
ATOM   7772  N  N    . PRO B  1 137  ? 174.207 133.602 196.043 1.00 128.66 ?  137  PRO B N    1 
ATOM   7773  C  CA   . PRO B  1 137  ? 175.093 134.690 196.476 1.00 131.82 ?  137  PRO B CA   1 
ATOM   7774  C  C    . PRO B  1 137  ? 176.188 135.078 195.461 1.00 130.82 ?  137  PRO B C    1 
ATOM   7775  O  O    . PRO B  1 137  ? 176.543 134.300 194.573 1.00 131.59 ?  137  PRO B O    1 
ATOM   7776  C  CB   . PRO B  1 137  ? 175.721 134.206 197.788 1.00 124.56 ?  137  PRO B CB   1 
ATOM   7777  C  CG   . PRO B  1 137  ? 174.690 133.228 198.342 1.00 114.64 ?  137  PRO B CG   1 
ATOM   7778  C  CD   . PRO B  1 137  ? 174.120 132.584 197.083 1.00 120.30 ?  137  PRO B CD   1 
ATOM   7779  N  N    . ILE B  1 138  ? 176.754 136.280 195.613 1.00 124.44 ?  138  ILE B N    1 
ATOM   7780  C  CA   . ILE B  1 138  ? 177.655 136.896 194.621 1.00 121.36 ?  138  ILE B CA   1 
ATOM   7781  C  C    . ILE B  1 138  ? 179.042 136.228 194.545 1.00 122.95 ?  138  ILE B C    1 
ATOM   7782  O  O    . ILE B  1 138  ? 179.583 136.051 193.455 1.00 110.55 ?  138  ILE B O    1 
ATOM   7783  C  CB   . ILE B  1 138  ? 177.757 138.417 194.892 1.00 115.04 ?  138  ILE B CB   1 
ATOM   7784  C  CG1  . ILE B  1 138  ? 176.376 139.114 194.936 1.00 100.08 ?  138  ILE B CG1  1 
ATOM   7785  C  CG2  . ILE B  1 138  ? 178.662 139.121 193.865 1.00 100.03 ?  138  ILE B CG2  1 
ATOM   7786  C  CD1  . ILE B  1 138  ? 175.513 138.961 193.679 1.00 84.50  ?  138  ILE B CD1  1 
ATOM   7787  N  N    . GLU B  1 139  ? 179.530 135.755 195.695 1.00 126.28 ?  139  GLU B N    1 
ATOM   7788  C  CA   . GLU B  1 139  ? 180.810 135.043 195.813 1.00 124.29 ?  139  GLU B CA   1 
ATOM   7789  C  C    . GLU B  1 139  ? 180.653 133.878 196.809 1.00 132.31 ?  139  GLU B C    1 
ATOM   7790  O  O    . GLU B  1 139  ? 180.027 134.056 197.854 1.00 135.19 ?  139  GLU B O    1 
ATOM   7791  C  CB   . GLU B  1 139  ? 181.910 135.995 196.280 1.00 113.96 ?  139  GLU B CB   1 
ATOM   7792  C  CG   . GLU B  1 139  ? 183.322 135.510 195.993 1.00 101.51 ?  139  GLU B CG   1 
ATOM   7793  C  CD   . GLU B  1 139  ? 184.376 136.500 196.448 1.00 97.85  ?  139  GLU B CD   1 
ATOM   7794  O  OE1  . GLU B  1 139  ? 184.092 137.715 196.440 1.00 98.59  ?  139  GLU B OE1  1 
ATOM   7795  O  OE2  . GLU B  1 139  ? 185.486 136.062 196.817 1.00 92.01  -1 139  GLU B OE2  1 
ATOM   7796  N  N    . SER B  1 140  ? 181.224 132.706 196.505 1.00 131.60 ?  140  SER B N    1 
ATOM   7797  C  CA   . SER B  1 140  ? 181.081 131.535 197.386 1.00 142.85 ?  140  SER B CA   1 
ATOM   7798  C  C    . SER B  1 140  ? 182.167 130.469 197.169 1.00 143.56 ?  140  SER B C    1 
ATOM   7799  O  O    . SER B  1 140  ? 182.858 130.459 196.149 1.00 132.20 ?  140  SER B O    1 
ATOM   7800  C  CB   . SER B  1 140  ? 179.683 130.928 197.193 1.00 147.08 ?  140  SER B CB   1 
ATOM   7801  O  OG   . SER B  1 140  ? 179.407 129.949 198.176 1.00 152.56 ?  140  SER B OG   1 
ATOM   7802  N  N    . CYS B  1 141  ? 182.309 129.547 198.122 1.00 150.45 ?  141  CYS B N    1 
ATOM   7803  C  CA   . CYS B  1 141  ? 183.192 128.381 198.045 1.00 139.50 ?  141  CYS B CA   1 
ATOM   7804  C  C    . CYS B  1 141  ? 182.364 127.133 197.713 1.00 144.92 ?  141  CYS B C    1 
ATOM   7805  O  O    . CYS B  1 141  ? 181.406 126.831 198.427 1.00 151.05 ?  141  CYS B O    1 
ATOM   7806  C  CB   . CYS B  1 141  ? 183.917 128.201 199.389 1.00 137.64 ?  141  CYS B CB   1 
ATOM   7807  S  SG   . CYS B  1 141  ? 184.817 129.704 199.869 1.00 156.17 ?  141  CYS B SG   1 
ATOM   7808  N  N    . GLN B  1 142  ? 182.715 126.391 196.658 1.00 139.04 ?  142  GLN B N    1 
ATOM   7809  C  CA   . GLN B  1 142  ? 181.976 125.188 196.247 1.00 141.63 ?  142  GLN B CA   1 
ATOM   7810  C  C    . GLN B  1 142  ? 182.895 124.107 195.670 1.00 140.92 ?  142  GLN B C    1 
ATOM   7811  O  O    . GLN B  1 142  ? 183.789 124.388 194.874 1.00 139.36 ?  142  GLN B O    1 
ATOM   7812  C  CB   . GLN B  1 142  ? 180.825 125.558 195.294 1.00 139.43 ?  142  GLN B CB   1 
ATOM   7813  C  CG   . GLN B  1 142  ? 181.263 126.122 193.933 1.00 131.60 ?  142  GLN B CG   1 
ATOM   7814  C  CD   . GLN B  1 142  ? 180.189 127.026 193.336 1.00 130.34 ?  142  GLN B CD   1 
ATOM   7815  O  OE1  . GLN B  1 142  ? 180.203 128.229 193.498 1.00 134.33 ?  142  GLN B OE1  1 
ATOM   7816  N  NE2  . GLN B  1 142  ? 179.216 126.499 192.648 1.00 120.00 ?  142  GLN B NE2  1 
ATOM   7817  N  N    . ASN B  1 143  ? 182.669 122.856 196.077 1.00 141.05 ?  143  ASN B N    1 
ATOM   7818  C  CA   . ASN B  1 143  ? 183.554 121.730 195.792 1.00 144.54 ?  143  ASN B CA   1 
ATOM   7819  C  C    . ASN B  1 143  ? 183.420 121.254 194.335 1.00 143.88 ?  143  ASN B C    1 
ATOM   7820  O  O    . ASN B  1 143  ? 182.419 120.632 193.988 1.00 139.84 ?  143  ASN B O    1 
ATOM   7821  C  CB   . ASN B  1 143  ? 183.240 120.623 196.821 1.00 143.87 ?  143  ASN B CB   1 
ATOM   7822  C  CG   . ASN B  1 143  ? 184.135 119.399 196.710 1.00 149.66 ?  143  ASN B CG   1 
ATOM   7823  O  OD1  . ASN B  1 143  ? 184.965 119.262 195.831 1.00 149.04 ?  143  ASN B OD1  1 
ATOM   7824  N  ND2  . ASN B  1 143  ? 183.997 118.466 197.609 1.00 151.71 ?  143  ASN B ND2  1 
ATOM   7825  N  N    . PHE B  1 144  ? 184.442 121.459 193.502 1.00 142.18 ?  144  PHE B N    1 
ATOM   7826  C  CA   . PHE B  1 144  ? 184.488 120.978 192.115 1.00 139.31 ?  144  PHE B CA   1 
ATOM   7827  C  C    . PHE B  1 144  ? 184.202 119.476 191.994 1.00 142.28 ?  144  PHE B C    1 
ATOM   7828  O  O    . PHE B  1 144  ? 183.450 119.067 191.111 1.00 137.36 ?  144  PHE B O    1 
ATOM   7829  C  CB   . PHE B  1 144  ? 185.856 121.327 191.506 1.00 134.78 ?  144  PHE B CB   1 
ATOM   7830  C  CG   . PHE B  1 144  ? 186.225 120.540 190.259 1.00 133.31 ?  144  PHE B CG   1 
ATOM   7831  C  CD1  . PHE B  1 144  ? 185.422 120.610 189.105 1.00 122.22 ?  144  PHE B CD1  1 
ATOM   7832  C  CD2  . PHE B  1 144  ? 187.363 119.711 190.259 1.00 137.16 ?  144  PHE B CD2  1 
ATOM   7833  C  CE1  . PHE B  1 144  ? 185.758 119.869 187.959 1.00 115.08 ?  144  PHE B CE1  1 
ATOM   7834  C  CE2  . PHE B  1 144  ? 187.696 118.963 189.116 1.00 134.25 ?  144  PHE B CE2  1 
ATOM   7835  C  CZ   . PHE B  1 144  ? 186.893 119.042 187.966 1.00 121.73 ?  144  PHE B CZ   1 
ATOM   7836  N  N    . TYR B  1 145  ? 184.727 118.644 192.900 1.00 148.40 ?  145  TYR B N    1 
ATOM   7837  C  CA   . TYR B  1 145  ? 184.482 117.210 192.810 1.00 148.53 ?  145  TYR B CA   1 
ATOM   7838  C  C    . TYR B  1 145  ? 183.062 116.824 193.198 1.00 148.53 ?  145  TYR B C    1 
ATOM   7839  O  O    . TYR B  1 145  ? 182.666 115.678 192.965 1.00 147.23 ?  145  TYR B O    1 
ATOM   7840  C  CB   . TYR B  1 145  ? 185.484 116.454 193.684 1.00 148.68 ?  145  TYR B CB   1 
ATOM   7841  C  CG   . TYR B  1 145  ? 186.911 116.562 193.198 1.00 151.05 ?  145  TYR B CG   1 
ATOM   7842  C  CD1  . TYR B  1 145  ? 187.430 115.640 192.301 1.00 150.58 ?  145  TYR B CD1  1 
ATOM   7843  C  CD2  . TYR B  1 145  ? 187.737 117.590 193.634 1.00 149.84 ?  145  TYR B CD2  1 
ATOM   7844  C  CE1  . TYR B  1 145  ? 188.733 115.735 191.851 1.00 154.79 ?  145  TYR B CE1  1 
ATOM   7845  C  CE2  . TYR B  1 145  ? 189.042 117.694 193.191 1.00 151.59 ?  145  TYR B CE2  1 
ATOM   7846  C  CZ   . TYR B  1 145  ? 189.534 116.764 192.300 1.00 158.66 ?  145  TYR B CZ   1 
ATOM   7847  O  OH   . TYR B  1 145  ? 190.833 116.864 191.857 1.00 161.21 ?  145  TYR B OH   1 
ATOM   7848  N  N    . LYS B  1 146  ? 182.290 117.743 193.782 1.00 149.28 ?  146  LYS B N    1 
ATOM   7849  C  CA   . LYS B  1 146  ? 180.914 117.469 194.178 1.00 145.95 ?  146  LYS B CA   1 
ATOM   7850  C  C    . LYS B  1 146  ? 179.960 118.532 193.642 1.00 134.80 ?  146  LYS B C    1 
ATOM   7851  O  O    . LYS B  1 146  ? 178.929 118.813 194.257 1.00 130.42 ?  146  LYS B O    1 
ATOM   7852  C  CB   . LYS B  1 146  ? 180.795 117.362 195.697 1.00 145.67 ?  146  LYS B CB   1 
ATOM   7853  C  CG   . LYS B  1 146  ? 181.421 116.103 196.279 1.00 142.64 ?  146  LYS B CG   1 
ATOM   7854  C  CD   . LYS B  1 146  ? 180.672 114.858 195.831 1.00 141.33 ?  146  LYS B CD   1 
ATOM   7855  C  CE   . LYS B  1 146  ? 181.253 113.604 196.464 1.00 133.37 ?  146  LYS B CE   1 
ATOM   7856  N  NZ   . LYS B  1 146  ? 180.609 112.367 195.940 1.00 122.39 1  146  LYS B NZ   1 
ATOM   7857  N  N    . ASP B  1 147  ? 180.243 119.147 192.501 1.00 127.19 ?  147  ASP B N    1 
ATOM   7858  C  CA   . ASP B  1 147  ? 179.335 120.134 191.930 1.00 112.55 ?  147  ASP B CA   1 
ATOM   7859  C  C    . ASP B  1 147  ? 179.136 119.864 190.443 1.00 103.03 ?  147  ASP B C    1 
ATOM   7860  O  O    . ASP B  1 147  ? 179.955 120.233 189.602 1.00 99.49  ?  147  ASP B O    1 
ATOM   7861  C  CB   . ASP B  1 147  ? 179.805 121.549 192.290 1.00 111.30 ?  147  ASP B CB   1 
ATOM   7862  C  CG   . ASP B  1 147  ? 178.697 122.588 192.120 1.00 110.28 ?  147  ASP B CG   1 
ATOM   7863  O  OD1  . ASP B  1 147  ? 177.613 122.222 191.631 1.00 100.75 ?  147  ASP B OD1  1 
ATOM   7864  O  OD2  . ASP B  1 147  ? 178.914 123.751 192.524 1.00 114.55 -1 147  ASP B OD2  1 
ATOM   7865  N  N    . PHE B  1 148  ? 178.042 119.164 190.129 1.00 101.48 ?  148  PHE B N    1 
ATOM   7866  C  CA   . PHE B  1 148  ? 177.712 118.773 188.765 1.00 98.08  ?  148  PHE B CA   1 
ATOM   7867  C  C    . PHE B  1 148  ? 177.650 119.983 187.845 1.00 89.82  ?  148  PHE B C    1 
ATOM   7868  O  O    . PHE B  1 148  ? 178.085 119.916 186.690 1.00 88.49  ?  148  PHE B O    1 
ATOM   7869  C  CB   . PHE B  1 148  ? 176.389 118.008 188.742 1.00 98.88  ?  148  PHE B CB   1 
ATOM   7870  C  CG   . PHE B  1 148  ? 176.214 117.061 189.897 1.00 116.42 ?  148  PHE B CG   1 
ATOM   7871  C  CD1  . PHE B  1 148  ? 177.221 116.175 190.243 1.00 120.62 ?  148  PHE B CD1  1 
ATOM   7872  C  CD2  . PHE B  1 148  ? 175.035 117.046 190.624 1.00 122.30 ?  148  PHE B CD2  1 
ATOM   7873  C  CE1  . PHE B  1 148  ? 177.062 115.301 191.302 1.00 121.94 ?  148  PHE B CE1  1 
ATOM   7874  C  CE2  . PHE B  1 148  ? 174.870 116.173 191.684 1.00 123.44 ?  148  PHE B CE2  1 
ATOM   7875  C  CZ   . PHE B  1 148  ? 175.885 115.299 192.023 1.00 120.35 ?  148  PHE B CZ   1 
ATOM   7876  N  N    . THR B  1 149  ? 177.105 121.133 188.288 1.00 89.88  ?  149  THR B N    1 
ATOM   7877  C  CA   . THR B  1 149  ? 177.041 122.313 187.404 1.00 83.37  ?  149  THR B CA   1 
ATOM   7878  C  C    . THR B  1 149  ? 178.428 122.845 187.110 1.00 77.54  ?  149  THR B C    1 
ATOM   7879  O  O    . THR B  1 149  ? 178.695 123.176 185.964 1.00 80.82  ?  149  THR B O    1 
ATOM   7880  C  CB   . THR B  1 149  ? 176.180 123.485 187.892 1.00 80.47  ?  149  THR B CB   1 
ATOM   7881  O  OG1  . THR B  1 149  ? 176.693 124.052 189.065 1.00 85.62  ?  149  THR B OG1  1 
ATOM   7882  C  CG2  . THR B  1 149  ? 174.724 123.111 188.124 1.00 82.66  ?  149  THR B CG2  1 
ATOM   7883  N  N    . LEU B  1 150  ? 179.347 122.860 188.078 1.00 75.63  ?  150  LEU B N    1 
ATOM   7884  C  CA   . LEU B  1 150  ? 180.720 123.265 187.814 1.00 76.40  ?  150  LEU B CA   1 
ATOM   7885  C  C    . LEU B  1 150  ? 181.443 122.262 186.909 1.00 78.36  ?  150  LEU B C    1 
ATOM   7886  O  O    . LEU B  1 150  ? 182.191 122.694 186.041 1.00 80.82  ?  150  LEU B O    1 
ATOM   7887  C  CB   . LEU B  1 150  ? 181.460 123.533 189.131 1.00 84.56  ?  150  LEU B CB   1 
ATOM   7888  C  CG   . LEU B  1 150  ? 182.906 124.025 188.959 1.00 85.71  ?  150  LEU B CG   1 
ATOM   7889  C  CD1  . LEU B  1 150  ? 183.032 125.256 188.064 1.00 78.37  ?  150  LEU B CD1  1 
ATOM   7890  C  CD2  . LEU B  1 150  ? 183.484 124.411 190.318 1.00 96.85  ?  150  LEU B CD2  1 
ATOM   7891  N  N    . GLN B  1 151  ? 181.202 120.950 187.005 1.00 77.49  ?  151  GLN B N    1 
ATOM   7892  C  CA   . GLN B  1 151  ? 181.799 120.027 186.042 1.00 76.33  ?  151  GLN B CA   1 
ATOM   7893  C  C    . GLN B  1 151  ? 181.238 120.240 184.638 1.00 68.91  ?  151  GLN B C    1 
ATOM   7894  O  O    . GLN B  1 151  ? 181.983 120.201 183.648 1.00 71.79  ?  151  GLN B O    1 
ATOM   7895  C  CB   . GLN B  1 151  ? 181.585 118.585 186.498 1.00 89.87  ?  151  GLN B CB   1 
ATOM   7896  C  CG   . GLN B  1 151  ? 182.280 118.247 187.805 1.00 96.12  ?  151  GLN B CG   1 
ATOM   7897  C  CD   . GLN B  1 151  ? 181.852 116.906 188.361 1.00 104.09 ?  151  GLN B CD   1 
ATOM   7898  O  OE1  . GLN B  1 151  ? 180.674 116.551 188.322 1.00 101.45 ?  151  GLN B OE1  1 
ATOM   7899  N  NE2  . GLN B  1 151  ? 182.809 116.151 188.885 1.00 108.27 ?  151  GLN B NE2  1 
ATOM   7900  N  N    . ILE B  1 152  ? 179.927 120.460 184.533 1.00 64.69  ?  152  ILE B N    1 
ATOM   7901  C  CA   . ILE B  1 152  ? 179.311 120.692 183.229 1.00 60.42  ?  152  ILE B CA   1 
ATOM   7902  C  C    . ILE B  1 152  ? 179.842 121.978 182.613 1.00 62.90  ?  152  ILE B C    1 
ATOM   7903  O  O    . ILE B  1 152  ? 180.142 122.032 181.415 1.00 69.36  ?  152  ILE B O    1 
ATOM   7904  C  CB   . ILE B  1 152  ? 177.778 120.711 183.363 1.00 55.95  ?  152  ILE B CB   1 
ATOM   7905  C  CG1  . ILE B  1 152  ? 177.261 119.316 183.709 1.00 59.86  ?  152  ILE B CG1  1 
ATOM   7906  C  CG2  . ILE B  1 152  ? 177.136 121.196 182.082 1.00 61.01  ?  152  ILE B CG2  1 
ATOM   7907  C  CD1  . ILE B  1 152  ? 175.813 119.292 184.130 1.00 62.02  ?  152  ILE B CD1  1 
ATOM   7908  N  N    . ASP B  1 153  ? 179.971 123.031 183.423 1.00 59.90  ?  153  ASP B N    1 
ATOM   7909  C  CA   . ASP B  1 153  ? 180.562 124.273 182.936 1.00 59.58  ?  153  ASP B CA   1 
ATOM   7910  C  C    . ASP B  1 153  ? 182.005 124.061 182.502 1.00 61.78  ?  153  ASP B C    1 
ATOM   7911  O  O    . ASP B  1 153  ? 182.455 124.637 181.505 1.00 66.52  ?  153  ASP B O    1 
ATOM   7912  C  CB   . ASP B  1 153  ? 180.483 125.346 184.019 1.00 59.17  ?  153  ASP B CB   1 
ATOM   7913  C  CG   . ASP B  1 153  ? 180.142 126.710 183.463 1.00 67.20  ?  153  ASP B CG   1 
ATOM   7914  O  OD1  . ASP B  1 153  ? 179.323 126.788 182.525 1.00 68.48  ?  153  ASP B OD1  1 
ATOM   7915  O  OD2  . ASP B  1 153  ? 180.697 127.710 183.967 1.00 68.56  -1 153  ASP B OD2  1 
ATOM   7916  N  N    . MET B  1 154  ? 182.744 123.239 183.244 1.00 61.70  ?  154  MET B N    1 
ATOM   7917  C  CA   . MET B  1 154  ? 184.133 122.950 182.910 1.00 61.47  ?  154  MET B CA   1 
ATOM   7918  C  C    . MET B  1 154  ? 184.212 122.317 181.523 1.00 61.65  ?  154  MET B C    1 
ATOM   7919  O  O    . MET B  1 154  ? 184.997 122.745 180.666 1.00 63.80  ?  154  MET B O    1 
ATOM   7920  C  CB   . MET B  1 154  ? 184.699 122.010 183.978 1.00 74.15  ?  154  MET B CB   1 
ATOM   7921  C  CG   . MET B  1 154  ? 186.205 121.765 184.047 1.00 80.38  ?  154  MET B CG   1 
ATOM   7922  S  SD   . MET B  1 154  ? 187.264 123.182 183.691 1.00 98.73  ?  154  MET B SD   1 
ATOM   7923  C  CE   . MET B  1 154  ? 187.725 122.883 182.003 1.00 75.45  ?  154  MET B CE   1 
ATOM   7924  N  N    . ALA B  1 155  ? 183.363 121.318 181.274 1.00 56.97  ?  155  ALA B N    1 
ATOM   7925  C  CA   . ALA B  1 155  ? 183.346 120.658 179.969 1.00 55.35  ?  155  ALA B CA   1 
ATOM   7926  C  C    . ALA B  1 155  ? 182.909 121.612 178.861 1.00 55.84  ?  155  ALA B C    1 
ATOM   7927  O  O    . ALA B  1 155  ? 183.485 121.614 177.762 1.00 57.27  ?  155  ALA B O    1 
ATOM   7928  C  CB   . ALA B  1 155  ? 182.430 119.437 180.012 1.00 53.25  ?  155  ALA B CB   1 
ATOM   7929  N  N    . PHE B  1 156  ? 181.888 122.430 179.130 1.00 58.34  ?  156  PHE B N    1 
ATOM   7930  C  CA   . PHE B  1 156  ? 181.420 123.384 178.131 1.00 53.09  ?  156  PHE B CA   1 
ATOM   7931  C  C    . PHE B  1 156  ? 182.525 124.357 177.749 1.00 53.92  ?  156  PHE B C    1 
ATOM   7932  O  O    . PHE B  1 156  ? 182.700 124.683 176.571 1.00 60.18  ?  156  PHE B O    1 
ATOM   7933  C  CB   . PHE B  1 156  ? 180.204 124.147 178.656 1.00 50.71  ?  156  PHE B CB   1 
ATOM   7934  C  CG   . PHE B  1 156  ? 178.932 123.351 178.652 1.00 51.37  ?  156  PHE B CG   1 
ATOM   7935  C  CD1  . PHE B  1 156  ? 178.906 122.053 178.177 1.00 53.93  ?  156  PHE B CD1  1 
ATOM   7936  C  CD2  . PHE B  1 156  ? 177.757 123.907 179.124 1.00 47.65  ?  156  PHE B CD2  1 
ATOM   7937  C  CE1  . PHE B  1 156  ? 177.734 121.326 178.175 1.00 55.03  ?  156  PHE B CE1  1 
ATOM   7938  C  CE2  . PHE B  1 156  ? 176.583 123.186 179.123 1.00 45.19  ?  156  PHE B CE2  1 
ATOM   7939  C  CZ   . PHE B  1 156  ? 176.570 121.895 178.647 1.00 50.81  ?  156  PHE B CZ   1 
ATOM   7940  N  N    . ASN B  1 157  ? 183.286 124.826 178.735 1.00 49.88  ?  157  ASN B N    1 
ATOM   7941  C  CA   . ASN B  1 157  ? 184.355 125.769 178.441 1.00 49.30  ?  157  ASN B CA   1 
ATOM   7942  C  C    . ASN B  1 157  ? 185.540 125.089 177.769 1.00 51.67  ?  157  ASN B C    1 
ATOM   7943  O  O    . ASN B  1 157  ? 186.246 125.731 176.988 1.00 52.40  ?  157  ASN B O    1 
ATOM   7944  C  CB   . ASN B  1 157  ? 184.776 126.488 179.717 1.00 54.30  ?  157  ASN B CB   1 
ATOM   7945  C  CG   . ASN B  1 157  ? 183.793 127.565 180.114 1.00 62.68  ?  157  ASN B CG   1 
ATOM   7946  O  OD1  . ASN B  1 157  ? 182.813 127.302 180.808 1.00 68.69  ?  157  ASN B OD1  1 
ATOM   7947  N  ND2  . ASN B  1 157  ? 184.037 128.785 179.660 1.00 63.96  ?  157  ASN B ND2  1 
ATOM   7948  N  N    . VAL B  1 158  ? 185.764 123.800 178.031 1.00 52.65  ?  158  VAL B N    1 
ATOM   7949  C  CA   . VAL B  1 158  ? 186.747 123.059 177.241 1.00 51.26  ?  158  VAL B CA   1 
ATOM   7950  C  C    . VAL B  1 158  ? 186.344 123.055 175.772 1.00 49.79  ?  158  VAL B C    1 
ATOM   7951  O  O    . VAL B  1 158  ? 187.164 123.313 174.878 1.00 53.90  ?  158  VAL B O    1 
ATOM   7952  C  CB   . VAL B  1 158  ? 186.914 121.626 177.778 1.00 49.89  ?  158  VAL B CB   1 
ATOM   7953  C  CG1  . VAL B  1 158  ? 187.350 120.692 176.665 1.00 46.02  ?  158  VAL B CG1  1 
ATOM   7954  C  CG2  . VAL B  1 158  ? 187.954 121.600 178.856 1.00 49.76  ?  158  VAL B CG2  1 
ATOM   7955  N  N    . PHE B  1 159  ? 185.071 122.763 175.501 1.00 44.31  ?  159  PHE B N    1 
ATOM   7956  C  CA   . PHE B  1 159  ? 184.611 122.763 174.117 1.00 41.63  ?  159  PHE B CA   1 
ATOM   7957  C  C    . PHE B  1 159  ? 184.730 124.151 173.497 1.00 43.70  ?  159  PHE B C    1 
ATOM   7958  O  O    . PHE B  1 159  ? 185.117 124.290 172.331 1.00 47.75  ?  159  PHE B O    1 
ATOM   7959  C  CB   . PHE B  1 159  ? 183.173 122.264 174.026 1.00 45.72  ?  159  PHE B CB   1 
ATOM   7960  C  CG   . PHE B  1 159  ? 182.595 122.360 172.647 1.00 49.75  ?  159  PHE B CG   1 
ATOM   7961  C  CD1  . PHE B  1 159  ? 182.879 121.397 171.697 1.00 46.86  ?  159  PHE B CD1  1 
ATOM   7962  C  CD2  . PHE B  1 159  ? 181.777 123.419 172.296 1.00 48.73  ?  159  PHE B CD2  1 
ATOM   7963  C  CE1  . PHE B  1 159  ? 182.355 121.485 170.425 1.00 46.55  ?  159  PHE B CE1  1 
ATOM   7964  C  CE2  . PHE B  1 159  ? 181.250 123.510 171.028 1.00 50.17  ?  159  PHE B CE2  1 
ATOM   7965  C  CZ   . PHE B  1 159  ? 181.539 122.543 170.091 1.00 49.41  ?  159  PHE B CZ   1 
ATOM   7966  N  N    . PHE B  1 160  ? 184.410 125.225 174.226 1.00 46.96  ?  160  PHE B N    1 
ATOM   7967  C  CA   . PHE B  1 160  ? 184.580 126.578 173.697 1.00 46.12  ?  160  PHE B CA   1 
ATOM   7968  C  C    . PHE B  1 160  ? 186.043 126.949 173.491 1.00 48.25  ?  160  PHE B C    1 
ATOM   7969  O  O    . PHE B  1 160  ? 186.355 127.593 172.497 1.00 55.02  ?  160  PHE B O    1 
ATOM   7970  C  CB   . PHE B  1 160  ? 183.918 127.620 174.594 1.00 44.58  ?  160  PHE B CB   1 
ATOM   7971  C  CG   . PHE B  1 160  ? 182.411 127.556 174.620 1.00 46.72  ?  160  PHE B CG   1 
ATOM   7972  C  CD1  . PHE B  1 160  ? 181.682 127.528 173.418 1.00 45.95  ?  160  PHE B CD1  1 
ATOM   7973  C  CD2  . PHE B  1 160  ? 181.734 127.572 175.847 1.00 47.84  ?  160  PHE B CD2  1 
ATOM   7974  C  CE1  . PHE B  1 160  ? 180.282 127.483 173.450 1.00 48.04  ?  160  PHE B CE1  1 
ATOM   7975  C  CE2  . PHE B  1 160  ? 180.337 127.519 175.880 1.00 42.53  ?  160  PHE B CE2  1 
ATOM   7976  C  CZ   . PHE B  1 160  ? 179.617 127.479 174.682 1.00 48.34  ?  160  PHE B CZ   1 
ATOM   7977  N  N    . LEU B  1 161  ? 186.959 126.516 174.358 1.00 45.19  ?  161  LEU B N    1 
ATOM   7978  C  CA   . LEU B  1 161  ? 188.387 126.697 174.133 1.00 44.34  ?  161  LEU B CA   1 
ATOM   7979  C  C    . LEU B  1 161  ? 188.823 125.993 172.845 1.00 48.36  ?  161  LEU B C    1 
ATOM   7980  O  O    . LEU B  1 161  ? 189.596 126.550 172.068 1.00 52.08  ?  161  LEU B O    1 
ATOM   7981  C  CB   . LEU B  1 161  ? 189.165 126.178 175.353 1.00 44.68  ?  161  LEU B CB   1 
ATOM   7982  C  CG   . LEU B  1 161  ? 190.684 126.359 175.221 1.00 47.03  ?  161  LEU B CG   1 
ATOM   7983  C  CD1  . LEU B  1 161  ? 191.082 127.827 175.333 1.00 47.78  ?  161  LEU B CD1  1 
ATOM   7984  C  CD2  . LEU B  1 161  ? 191.411 125.576 176.299 1.00 49.09  ?  161  LEU B CD2  1 
ATOM   7985  N  N    . LEU B  1 162  ? 188.307 124.794 172.577 1.00 45.43  ?  162  LEU B N    1 
ATOM   7986  C  CA   . LEU B  1 162  ? 188.675 124.084 171.354 1.00 43.92  ?  162  LEU B CA   1 
ATOM   7987  C  C    . LEU B  1 162  ? 188.120 124.787 170.120 1.00 45.21  ?  162  LEU B C    1 
ATOM   7988  O  O    . LEU B  1 162  ? 188.817 124.926 169.105 1.00 49.62  ?  162  LEU B O    1 
ATOM   7989  C  CB   . LEU B  1 162  ? 188.183 122.640 171.416 1.00 46.67  ?  162  LEU B CB   1 
ATOM   7990  C  CG   . LEU B  1 162  ? 188.840 121.759 172.478 1.00 51.72  ?  162  LEU B CG   1 
ATOM   7991  C  CD1  . LEU B  1 162  ? 188.440 120.306 172.290 1.00 49.34  ?  162  LEU B CD1  1 
ATOM   7992  C  CD2  . LEU B  1 162  ? 190.351 121.912 172.443 1.00 51.92  ?  162  LEU B CD2  1 
ATOM   7993  N  N    . TYR B  1 163  ? 186.873 125.246 170.181 1.00 44.60  ?  163  TYR B N    1 
ATOM   7994  C  CA   . TYR B  1 163  ? 186.255 125.986 169.087 1.00 43.60  ?  163  TYR B CA   1 
ATOM   7995  C  C    . TYR B  1 163  ? 186.957 127.328 168.835 1.00 46.08  ?  163  TYR B C    1 
ATOM   7996  O  O    . TYR B  1 163  ? 187.183 127.711 167.691 1.00 49.80  ?  163  TYR B O    1 
ATOM   7997  C  CB   . TYR B  1 163  ? 184.774 126.166 169.410 1.00 39.79  ?  163  TYR B CB   1 
ATOM   7998  C  CG   . TYR B  1 163  ? 183.987 126.887 168.342 1.00 39.36  ?  163  TYR B CG   1 
ATOM   7999  C  CD1  . TYR B  1 163  ? 184.020 126.425 167.017 1.00 42.62  ?  163  TYR B CD1  1 
ATOM   8000  C  CD2  . TYR B  1 163  ? 183.197 127.998 168.679 1.00 41.90  ?  163  TYR B CD2  1 
ATOM   8001  C  CE1  . TYR B  1 163  ? 183.272 127.076 166.023 1.00 48.47  ?  163  TYR B CE1  1 
ATOM   8002  C  CE2  . TYR B  1 163  ? 182.442 128.649 167.687 1.00 47.91  ?  163  TYR B CE2  1 
ATOM   8003  C  CZ   . TYR B  1 163  ? 182.489 128.194 166.355 1.00 49.47  ?  163  TYR B CZ   1 
ATOM   8004  O  OH   . TYR B  1 163  ? 181.773 128.823 165.391 1.00 45.50  ?  163  TYR B OH   1 
ATOM   8005  N  N    . PHE B  1 164  ? 187.397 128.013 169.889 1.00 44.39  ?  164  PHE B N    1 
ATOM   8006  C  CA   . PHE B  1 164  ? 188.247 129.196 169.790 1.00 46.37  ?  164  PHE B CA   1 
ATOM   8007  C  C    . PHE B  1 164  ? 189.575 128.883 169.097 1.00 48.47  ?  164  PHE B C    1 
ATOM   8008  O  O    . PHE B  1 164  ? 189.953 129.573 168.154 1.00 52.07  ?  164  PHE B O    1 
ATOM   8009  C  CB   . PHE B  1 164  ? 188.486 129.780 171.187 1.00 41.99  ?  164  PHE B CB   1 
ATOM   8010  C  CG   . PHE B  1 164  ? 189.463 130.929 171.178 1.00 41.45  ?  164  PHE B CG   1 
ATOM   8011  C  CD1  . PHE B  1 164  ? 189.019 132.229 170.900 1.00 41.68  ?  164  PHE B CD1  1 
ATOM   8012  C  CD2  . PHE B  1 164  ? 190.832 130.683 171.364 1.00 45.13  ?  164  PHE B CD2  1 
ATOM   8013  C  CE1  . PHE B  1 164  ? 189.945 133.276 170.786 1.00 41.29  ?  164  PHE B CE1  1 
ATOM   8014  C  CE2  . PHE B  1 164  ? 191.760 131.727 171.235 1.00 49.27  ?  164  PHE B CE2  1 
ATOM   8015  C  CZ   . PHE B  1 164  ? 191.314 133.021 170.936 1.00 46.51  ?  164  PHE B CZ   1 
ATOM   8016  N  N    . GLY B  1 165  ? 190.262 127.813 169.501 1.00 45.61  ?  165  GLY B N    1 
ATOM   8017  C  CA   . GLY B  1 165  ? 191.500 127.384 168.865 1.00 42.86  ?  165  GLY B CA   1 
ATOM   8018  C  C    . GLY B  1 165  ? 191.312 127.094 167.383 1.00 46.84  ?  165  GLY B C    1 
ATOM   8019  O  O    . GLY B  1 165  ? 192.123 127.521 166.567 1.00 52.41  ?  165  GLY B O    1 
ATOM   8020  N  N    . LEU B  1 166  ? 190.209 126.450 166.999 1.00 48.21  ?  166  LEU B N    1 
ATOM   8021  C  CA   . LEU B  1 166  ? 189.940 126.168 165.593 1.00 44.66  ?  166  LEU B CA   1 
ATOM   8022  C  C    . LEU B  1 166  ? 189.720 127.455 164.806 1.00 43.66  ?  166  LEU B C    1 
ATOM   8023  O  O    . LEU B  1 166  ? 190.252 127.616 163.700 1.00 49.67  ?  166  LEU B O    1 
ATOM   8024  C  CB   . LEU B  1 166  ? 188.725 125.252 165.464 1.00 40.94  ?  166  LEU B CB   1 
ATOM   8025  C  CG   . LEU B  1 166  ? 188.998 123.751 165.458 1.00 42.25  ?  166  LEU B CG   1 
ATOM   8026  C  CD1  . LEU B  1 166  ? 187.723 122.989 165.159 1.00 44.74  ?  166  LEU B CD1  1 
ATOM   8027  C  CD2  . LEU B  1 166  ? 190.077 123.410 164.448 1.00 46.06  ?  166  LEU B CD2  1 
ATOM   8028  N  N    . ARG B  1 167  ? 188.936 128.401 165.338 1.00 43.76  ?  167  ARG B N    1 
ATOM   8029  C  CA   . ARG B  1 167  ? 188.692 129.687 164.672 1.00 41.94  ?  167  ARG B CA   1 
ATOM   8030  C  C    . ARG B  1 167  ? 189.945 130.544 164.598 1.00 44.20  ?  167  ARG B C    1 
ATOM   8031  O  O    . ARG B  1 167  ? 190.126 131.233 163.604 1.00 49.24  ?  167  ARG B O    1 
ATOM   8032  C  CB   . ARG B  1 167  ? 187.569 130.464 165.355 1.00 42.88  ?  167  ARG B CB   1 
ATOM   8033  C  CG   . ARG B  1 167  ? 186.206 129.819 165.132 1.00 45.37  ?  167  ARG B CG   1 
ATOM   8034  C  CD   . ARG B  1 167  ? 185.062 130.682 165.650 1.00 45.85  ?  167  ARG B CD   1 
ATOM   8035  N  NE   . ARG B  1 167  ? 185.069 130.792 167.115 1.00 49.45  ?  167  ARG B NE   1 
ATOM   8036  C  CZ   . ARG B  1 167  ? 184.145 131.381 167.849 1.00 52.67  ?  167  ARG B CZ   1 
ATOM   8037  N  NH1  . ARG B  1 167  ? 184.271 131.469 169.139 1.00 55.98  1  167  ARG B NH1  1 
ATOM   8038  N  NH2  . ARG B  1 167  ? 183.075 131.892 167.303 1.00 49.99  ?  167  ARG B NH2  1 
ATOM   8039  N  N    . PHE B  1 168  ? 190.833 130.472 165.584 1.00 43.55  ?  168  PHE B N    1 
ATOM   8040  C  CA   . PHE B  1 168  ? 192.135 131.122 165.523 1.00 44.94  ?  168  PHE B CA   1 
ATOM   8041  C  C    . PHE B  1 168  ? 193.001 130.545 164.401 1.00 50.04  ?  168  PHE B C    1 
ATOM   8042  O  O    . PHE B  1 168  ? 193.557 131.301 163.607 1.00 59.78  ?  168  PHE B O    1 
ATOM   8043  C  CB   . PHE B  1 168  ? 192.829 130.988 166.878 1.00 48.67  ?  168  PHE B CB   1 
ATOM   8044  C  CG   . PHE B  1 168  ? 194.261 131.468 166.881 1.00 56.67  ?  168  PHE B CG   1 
ATOM   8045  C  CD1  . PHE B  1 168  ? 194.558 132.830 167.016 1.00 55.26  ?  168  PHE B CD1  1 
ATOM   8046  C  CD2  . PHE B  1 168  ? 195.305 130.541 166.740 1.00 59.72  ?  168  PHE B CD2  1 
ATOM   8047  C  CE1  . PHE B  1 168  ? 195.887 133.267 167.030 1.00 56.19  ?  168  PHE B CE1  1 
ATOM   8048  C  CE2  . PHE B  1 168  ? 196.634 130.974 166.741 1.00 63.71  ?  168  PHE B CE2  1 
ATOM   8049  C  CZ   . PHE B  1 168  ? 196.921 132.335 166.894 1.00 62.66  ?  168  PHE B CZ   1 
ATOM   8050  N  N    . ILE B  1 169  ? 193.091 129.218 164.282 1.00 46.40  ?  169  ILE B N    1 
ATOM   8051  C  CA   . ILE B  1 169  ? 193.875 128.572 163.227 1.00 42.44  ?  169  ILE B CA   1 
ATOM   8052  C  C    . ILE B  1 169  ? 193.302 128.938 161.856 1.00 48.93  ?  169  ILE B C    1 
ATOM   8053  O  O    . ILE B  1 169  ? 194.049 129.303 160.959 1.00 53.43  ?  169  ILE B O    1 
ATOM   8054  C  CB   . ILE B  1 169  ? 193.917 127.046 163.437 1.00 39.04  ?  169  ILE B CB   1 
ATOM   8055  C  CG1  . ILE B  1 169  ? 194.737 126.702 164.692 1.00 44.37  ?  169  ILE B CG1  1 
ATOM   8056  C  CG2  . ILE B  1 169  ? 194.529 126.349 162.221 1.00 45.09  ?  169  ILE B CG2  1 
ATOM   8057  C  CD1  . ILE B  1 169  ? 194.501 125.290 165.206 1.00 48.61  ?  169  ILE B CD1  1 
ATOM   8058  N  N    . ALA B  1 170  ? 191.984 128.904 161.696 1.00 52.30  ?  170  ALA B N    1 
ATOM   8059  C  CA   . ALA B  1 170  ? 191.316 129.277 160.457 1.00 49.67  ?  170  ALA B CA   1 
ATOM   8060  C  C    . ALA B  1 170  ? 191.398 130.775 160.130 1.00 53.07  ?  170  ALA B C    1 
ATOM   8061  O  O    . ALA B  1 170  ? 191.107 131.160 159.000 1.00 55.96  ?  170  ALA B O    1 
ATOM   8062  C  CB   . ALA B  1 170  ? 189.852 128.855 160.558 1.00 50.03  ?  170  ALA B CB   1 
ATOM   8063  N  N    . ALA B  1 171  ? 191.740 131.636 161.090 1.00 60.05  ?  171  ALA B N    1 
ATOM   8064  C  CA   . ALA B  1 171  ? 191.703 133.075 160.869 1.00 61.48  ?  171  ALA B CA   1 
ATOM   8065  C  C    . ALA B  1 171  ? 192.766 133.516 159.870 1.00 66.71  ?  171  ALA B C    1 
ATOM   8066  O  O    . ALA B  1 171  ? 193.883 132.991 159.850 1.00 67.48  ?  171  ALA B O    1 
ATOM   8067  C  CB   . ALA B  1 171  ? 191.896 133.815 162.190 1.00 58.72  ?  171  ALA B CB   1 
ATOM   8068  N  N    . ASN B  1 172  ? 192.409 134.497 159.041 1.00 70.44  ?  172  ASN B N    1 
ATOM   8069  C  CA   . ASN B  1 172  ? 193.356 135.073 158.090 1.00 73.11  ?  172  ASN B CA   1 
ATOM   8070  C  C    . ASN B  1 172  ? 194.239 136.119 158.762 1.00 75.31  ?  172  ASN B C    1 
ATOM   8071  O  O    . ASN B  1 172  ? 195.466 135.981 158.805 1.00 77.48  ?  172  ASN B O    1 
ATOM   8072  C  CB   . ASN B  1 172  ? 192.603 135.688 156.909 1.00 71.18  ?  172  ASN B CB   1 
ATOM   8073  C  CG   . ASN B  1 172  ? 192.848 134.951 155.614 1.00 79.75  ?  172  ASN B CG   1 
ATOM   8074  O  OD1  . ASN B  1 172  ? 193.920 134.386 155.402 1.00 82.74  ?  172  ASN B OD1  1 
ATOM   8075  N  ND2  . ASN B  1 172  ? 191.853 134.951 154.736 1.00 83.45  ?  172  ASN B ND2  1 
ATOM   8076  N  N    . ASP B  1 173  ? 193.670 137.205 159.275 1.00 69.78  ?  173  ASP B N    1 
ATOM   8077  C  CA   . ASP B  1 173  ? 194.427 138.209 160.022 1.00 63.90  ?  173  ASP B CA   1 
ATOM   8078  C  C    . ASP B  1 173  ? 194.213 137.936 161.511 1.00 63.62  ?  173  ASP B C    1 
ATOM   8079  O  O    . ASP B  1 173  ? 193.106 138.036 162.030 1.00 69.61  ?  173  ASP B O    1 
ATOM   8080  C  CB   . ASP B  1 173  ? 194.020 139.612 159.557 1.00 67.82  ?  173  ASP B CB   1 
ATOM   8081  C  CG   . ASP B  1 173  ? 194.615 140.763 160.380 1.00 71.09  ?  173  ASP B CG   1 
ATOM   8082  O  OD1  . ASP B  1 173  ? 195.283 140.509 161.410 1.00 75.71  ?  173  ASP B OD1  1 
ATOM   8083  O  OD2  . ASP B  1 173  ? 194.417 141.929 159.990 1.00 70.30  -1 173  ASP B OD2  1 
ATOM   8084  N  N    . LYS B  1 174  ? 195.281 137.513 162.179 1.00 56.27  ?  174  LYS B N    1 
ATOM   8085  C  CA   . LYS B  1 174  ? 195.220 137.175 163.596 1.00 54.54  ?  174  LYS B CA   1 
ATOM   8086  C  C    . LYS B  1 174  ? 194.753 138.337 164.457 1.00 53.51  ?  174  LYS B C    1 
ATOM   8087  O  O    . LYS B  1 174  ? 193.876 138.183 165.304 1.00 54.84  ?  174  LYS B O    1 
ATOM   8088  C  CB   . LYS B  1 174  ? 196.579 136.675 164.085 1.00 53.29  ?  174  LYS B CB   1 
ATOM   8089  C  CG   . LYS B  1 174  ? 197.073 135.431 163.370 1.00 64.64  ?  174  LYS B CG   1 
ATOM   8090  C  CD   . LYS B  1 174  ? 196.143 134.252 163.605 1.00 61.83  ?  174  LYS B CD   1 
ATOM   8091  C  CE   . LYS B  1 174  ? 196.671 132.992 162.940 1.00 59.26  ?  174  LYS B CE   1 
ATOM   8092  N  NZ   . LYS B  1 174  ? 195.849 132.601 161.762 1.00 60.34  1  174  LYS B NZ   1 
ATOM   8093  N  N    . LEU B  1 175  ? 195.346 139.501 164.235 1.00 50.76  ?  175  LEU B N    1 
ATOM   8094  C  CA   . LEU B  1 175  ? 194.998 140.693 165.000 1.00 48.86  ?  175  LEU B CA   1 
ATOM   8095  C  C    . LEU B  1 175  ? 193.538 141.074 164.755 1.00 53.11  ?  175  LEU B C    1 
ATOM   8096  O  O    . LEU B  1 175  ? 192.826 141.404 165.693 1.00 57.39  ?  175  LEU B O    1 
ATOM   8097  C  CB   . LEU B  1 175  ? 195.964 141.822 164.627 1.00 50.09  ?  175  LEU B CB   1 
ATOM   8098  C  CG   . LEU B  1 175  ? 195.731 143.146 165.365 1.00 44.54  ?  175  LEU B CG   1 
ATOM   8099  C  CD1  . LEU B  1 175  ? 195.966 143.013 166.861 1.00 46.63  ?  175  LEU B CD1  1 
ATOM   8100  C  CD2  . LEU B  1 175  ? 196.711 144.180 164.831 1.00 50.52  ?  175  LEU B CD2  1 
ATOM   8101  N  N    . TRP B  1 176  ? 193.057 140.952 163.520 1.00 50.93  ?  176  TRP B N    1 
ATOM   8102  C  CA   . TRP B  1 176  ? 191.643 141.100 163.222 1.00 49.20  ?  176  TRP B CA   1 
ATOM   8103  C  C    . TRP B  1 176  ? 190.768 140.088 163.970 1.00 53.02  ?  176  TRP B C    1 
ATOM   8104  O  O    . TRP B  1 176  ? 189.758 140.522 164.463 1.00 57.61  ?  176  TRP B O    1 
ATOM   8105  C  CB   . TRP B  1 176  ? 191.416 141.040 161.718 1.00 47.71  ?  176  TRP B CB   1 
ATOM   8106  C  CG   . TRP B  1 176  ? 190.004 141.237 161.292 1.00 52.73  ?  176  TRP B CG   1 
ATOM   8107  C  CD1  . TRP B  1 176  ? 189.160 140.245 160.951 1.00 56.32  ?  176  TRP B CD1  1 
ATOM   8108  C  CD2  . TRP B  1 176  ? 189.234 142.471 161.188 1.00 55.66  ?  176  TRP B CD2  1 
ATOM   8109  N  NE1  . TRP B  1 176  ? 187.913 140.766 160.696 1.00 59.43  ?  176  TRP B NE1  1 
ATOM   8110  C  CE2  . TRP B  1 176  ? 187.902 142.138 160.811 1.00 60.69  ?  176  TRP B CE2  1 
ATOM   8111  C  CE3  . TRP B  1 176  ? 189.524 143.840 161.360 1.00 55.91  ?  176  TRP B CE3  1 
ATOM   8112  C  CZ2  . TRP B  1 176  ? 186.908 143.106 160.629 1.00 62.43  ?  176  TRP B CZ2  1 
ATOM   8113  C  CZ3  . TRP B  1 176  ? 188.542 144.824 161.154 1.00 59.83  ?  176  TRP B CZ3  1 
ATOM   8114  C  CH2  . TRP B  1 176  ? 187.234 144.461 160.793 1.00 61.45  ?  176  TRP B CH2  1 
ATOM   8115  N  N    . PHE B  1 177  ? 191.187 138.834 164.041 1.00 47.24  ?  177  PHE B N    1 
ATOM   8116  C  CA   . PHE B  1 177  ? 190.534 137.819 164.835 1.00 47.04  ?  177  PHE B CA   1 
ATOM   8117  C  C    . PHE B  1 177  ? 190.570 138.156 166.322 1.00 47.45  ?  177  PHE B C    1 
ATOM   8118  O  O    . PHE B  1 177  ? 189.547 138.075 166.986 1.00 53.47  ?  177  PHE B O    1 
ATOM   8119  C  CB   . PHE B  1 177  ? 191.219 136.494 164.541 1.00 47.04  ?  177  PHE B CB   1 
ATOM   8120  C  CG   . PHE B  1 177  ? 190.870 135.399 165.511 1.00 47.31  ?  177  PHE B CG   1 
ATOM   8121  C  CD1  . PHE B  1 177  ? 189.750 134.593 165.281 1.00 50.66  ?  177  PHE B CD1  1 
ATOM   8122  C  CD2  . PHE B  1 177  ? 191.648 135.212 166.663 1.00 47.20  ?  177  PHE B CD2  1 
ATOM   8123  C  CE1  . PHE B  1 177  ? 189.423 133.591 166.201 1.00 52.41  ?  177  PHE B CE1  1 
ATOM   8124  C  CE2  . PHE B  1 177  ? 191.297 134.225 167.593 1.00 49.84  ?  177  PHE B CE2  1 
ATOM   8125  C  CZ   . PHE B  1 177  ? 190.189 133.403 167.357 1.00 52.82  ?  177  PHE B CZ   1 
ATOM   8126  N  N    . TRP B  1 178  ? 191.711 138.566 166.874 1.00 44.33  ?  178  TRP B N    1 
ATOM   8127  C  CA   . TRP B  1 178  ? 191.804 138.845 168.304 1.00 41.38  ?  178  TRP B CA   1 
ATOM   8128  C  C    . TRP B  1 178  ? 190.833 139.946 168.730 1.00 41.69  ?  178  TRP B C    1 
ATOM   8129  O  O    . TRP B  1 178  ? 190.335 139.945 169.848 1.00 50.80  ?  178  TRP B O    1 
ATOM   8130  C  CB   . TRP B  1 178  ? 193.240 139.215 168.671 1.00 38.57  ?  178  TRP B CB   1 
ATOM   8131  C  CG   . TRP B  1 178  ? 193.597 138.870 170.073 1.00 39.16  ?  178  TRP B CG   1 
ATOM   8132  C  CD1  . TRP B  1 178  ? 193.588 139.698 171.136 1.00 39.46  ?  178  TRP B CD1  1 
ATOM   8133  C  CD2  . TRP B  1 178  ? 193.965 137.561 170.590 1.00 40.99  ?  178  TRP B CD2  1 
ATOM   8134  N  NE1  . TRP B  1 178  ? 193.931 138.996 172.271 1.00 38.45  ?  178  TRP B NE1  1 
ATOM   8135  C  CE2  . TRP B  1 178  ? 194.136 137.662 171.997 1.00 39.84  ?  178  TRP B CE2  1 
ATOM   8136  C  CE3  . TRP B  1 178  ? 194.156 136.294 170.004 1.00 43.16  ?  178  TRP B CE3  1 
ATOM   8137  C  CZ2  . TRP B  1 178  ? 194.439 136.548 172.789 1.00 42.58  ?  178  TRP B CZ2  1 
ATOM   8138  C  CZ3  . TRP B  1 178  ? 194.504 135.179 170.786 1.00 42.84  ?  178  TRP B CZ3  1 
ATOM   8139  C  CH2  . TRP B  1 178  ? 194.641 135.304 172.175 1.00 43.09  ?  178  TRP B CH2  1 
ATOM   8140  N  N    . LEU B  1 179  ? 190.524 140.864 167.816 1.00 39.92  ?  179  LEU B N    1 
ATOM   8141  C  CA   . LEU B  1 179  ? 189.577 141.951 168.006 1.00 40.80  ?  179  LEU B CA   1 
ATOM   8142  C  C    . LEU B  1 179  ? 188.175 141.677 167.438 1.00 46.27  ?  179  LEU B C    1 
ATOM   8143  O  O    . LEU B  1 179  ? 187.341 142.575 167.429 1.00 52.08  ?  179  LEU B O    1 
ATOM   8144  C  CB   . LEU B  1 179  ? 190.199 143.233 167.438 1.00 44.45  ?  179  LEU B CB   1 
ATOM   8145  C  CG   . LEU B  1 179  ? 191.568 143.602 168.033 1.00 39.42  ?  179  LEU B CG   1 
ATOM   8146  C  CD1  . LEU B  1 179  ? 192.070 144.889 167.403 1.00 43.11  ?  179  LEU B CD1  1 
ATOM   8147  C  CD2  . LEU B  1 179  ? 191.488 143.813 169.534 1.00 36.68  ?  179  LEU B CD2  1 
ATOM   8148  N  N    . GLU B  1 180  ? 187.857 140.477 166.957 1.00 51.93  ?  180  GLU B N    1 
ATOM   8149  C  CA   . GLU B  1 180  ? 186.473 140.090 166.660 1.00 50.59  ?  180  GLU B CA   1 
ATOM   8150  C  C    . GLU B  1 180  ? 185.709 139.869 167.966 1.00 50.63  ?  180  GLU B C    1 
ATOM   8151  O  O    . GLU B  1 180  ? 186.220 139.268 168.906 1.00 51.49  ?  180  GLU B O    1 
ATOM   8152  C  CB   . GLU B  1 180  ? 186.422 138.857 165.743 1.00 51.06  ?  180  GLU B CB   1 
ATOM   8153  C  CG   . GLU B  1 180  ? 186.442 139.303 164.277 1.00 53.52  ?  180  GLU B CG   1 
ATOM   8154  C  CD   . GLU B  1 180  ? 186.538 138.171 163.244 1.00 63.44  ?  180  GLU B CD   1 
ATOM   8155  O  OE1  . GLU B  1 180  ? 187.102 137.098 163.534 1.00 63.46  ?  180  GLU B OE1  1 
ATOM   8156  O  OE2  . GLU B  1 180  ? 186.070 138.382 162.104 1.00 70.30  -1 180  GLU B OE2  1 
ATOM   8157  N  N    . VAL B  1 181  ? 184.479 140.360 168.083 1.00 46.26  ?  181  VAL B N    1 
ATOM   8158  C  CA   . VAL B  1 181  ? 183.847 140.408 169.402 1.00 45.14  ?  181  VAL B CA   1 
ATOM   8159  C  C    . VAL B  1 181  ? 183.537 139.040 169.974 1.00 47.12  ?  181  VAL B C    1 
ATOM   8160  O  O    . VAL B  1 181  ? 183.678 138.875 171.170 1.00 52.50  ?  181  VAL B O    1 
ATOM   8161  C  CB   . VAL B  1 181  ? 182.629 141.314 169.416 1.00 40.14  ?  181  VAL B CB   1 
ATOM   8162  C  CG1  . VAL B  1 181  ? 181.910 141.312 170.742 1.00 31.97  ?  181  VAL B CG1  1 
ATOM   8163  C  CG2  . VAL B  1 181  ? 183.056 142.743 169.117 1.00 42.43  ?  181  VAL B CG2  1 
ATOM   8164  N  N    . ASN B  1 182  ? 183.244 138.009 169.187 1.00 44.86  ?  182  ASN B N    1 
ATOM   8165  C  CA   . ASN B  1 182  ? 183.134 136.674 169.770 1.00 47.90  ?  182  ASN B CA   1 
ATOM   8166  C  C    . ASN B  1 182  ? 184.475 136.077 170.236 1.00 50.70  ?  182  ASN B C    1 
ATOM   8167  O  O    . ASN B  1 182  ? 184.458 135.172 171.058 1.00 57.45  ?  182  ASN B O    1 
ATOM   8168  C  CB   . ASN B  1 182  ? 182.300 135.756 168.882 1.00 52.28  ?  182  ASN B CB   1 
ATOM   8169  C  CG   . ASN B  1 182  ? 180.808 136.000 169.050 1.00 76.88  ?  182  ASN B CG   1 
ATOM   8170  O  OD1  . ASN B  1 182  ? 180.354 137.059 169.397 1.00 84.18  ?  182  ASN B OD1  1 
ATOM   8171  N  ND2  . ASN B  1 182  ? 179.977 135.019 168.846 1.00 84.47  ?  182  ASN B ND2  1 
ATOM   8172  N  N    . SER B  1 183  ? 185.622 136.623 169.842 1.00 49.14  ?  183  SER B N    1 
ATOM   8173  C  CA   . SER B  1 183  ? 186.901 136.357 170.509 1.00 47.44  ?  183  SER B CA   1 
ATOM   8174  C  C    . SER B  1 183  ? 186.928 137.027 171.875 1.00 47.07  ?  183  SER B C    1 
ATOM   8175  O  O    . SER B  1 183  ? 187.236 136.389 172.873 1.00 48.83  ?  183  SER B O    1 
ATOM   8176  C  CB   . SER B  1 183  ? 188.081 136.901 169.707 1.00 47.89  ?  183  SER B CB   1 
ATOM   8177  O  OG   . SER B  1 183  ? 187.969 136.526 168.368 1.00 49.08  ?  183  SER B OG   1 
ATOM   8178  N  N    . VAL B  1 184  ? 186.524 138.296 171.944 1.00 46.50  ?  184  VAL B N    1 
ATOM   8179  C  CA   . VAL B  1 184  ? 186.433 139.054 173.190 1.00 46.19  ?  184  VAL B CA   1 
ATOM   8180  C  C    . VAL B  1 184  ? 185.483 138.379 174.181 1.00 45.11  ?  184  VAL B C    1 
ATOM   8181  O  O    . VAL B  1 184  ? 185.831 138.215 175.330 1.00 52.47  ?  184  VAL B O    1 
ATOM   8182  C  CB   . VAL B  1 184  ? 186.060 140.523 172.937 1.00 41.95  ?  184  VAL B CB   1 
ATOM   8183  C  CG1  . VAL B  1 184  ? 185.972 141.326 174.230 1.00 41.19  ?  184  VAL B CG1  1 
ATOM   8184  C  CG2  . VAL B  1 184  ? 187.085 141.217 172.035 1.00 41.28  ?  184  VAL B CG2  1 
ATOM   8185  N  N    . VAL B  1 185  ? 184.323 137.902 173.743 1.00 39.00  ?  185  VAL B N    1 
ATOM   8186  C  CA   . VAL B  1 185  ? 183.369 137.171 174.550 1.00 38.47  ?  185  VAL B CA   1 
ATOM   8187  C  C    . VAL B  1 185  ? 184.039 135.906 175.117 1.00 47.88  ?  185  VAL B C    1 
ATOM   8188  O  O    . VAL B  1 185  ? 183.864 135.611 176.279 1.00 55.90  ?  185  VAL B O    1 
ATOM   8189  C  CB   . VAL B  1 185  ? 182.087 136.835 173.739 1.00 43.80  ?  185  VAL B CB   1 
ATOM   8190  C  CG1  . VAL B  1 185  ? 181.197 135.846 174.280 1.00 50.59  ?  185  VAL B CG1  1 
ATOM   8191  C  CG2  . VAL B  1 185  ? 181.353 138.085 173.391 1.00 41.00  ?  185  VAL B CG2  1 
ATOM   8192  N  N    . ASP B  1 186  ? 184.842 135.173 174.364 1.00 46.54  ?  186  ASP B N    1 
ATOM   8193  C  CA   . ASP B  1 186  ? 185.595 134.023 174.893 1.00 47.05  ?  186  ASP B CA   1 
ATOM   8194  C  C    . ASP B  1 186  ? 186.671 134.432 175.909 1.00 46.20  ?  186  ASP B C    1 
ATOM   8195  O  O    . ASP B  1 186  ? 186.750 133.830 176.971 1.00 48.81  ?  186  ASP B O    1 
ATOM   8196  C  CB   . ASP B  1 186  ? 186.168 133.166 173.755 1.00 47.35  ?  186  ASP B CB   1 
ATOM   8197  C  CG   . ASP B  1 186  ? 185.093 132.390 172.978 1.00 60.46  ?  186  ASP B CG   1 
ATOM   8198  O  OD1  . ASP B  1 186  ? 183.956 132.235 173.480 1.00 66.63  ?  186  ASP B OD1  1 
ATOM   8199  O  OD2  . ASP B  1 186  ? 185.410 131.873 171.889 1.00 67.13  -1 186  ASP B OD2  1 
ATOM   8200  N  N    . PHE B  1 187  ? 187.442 135.497 175.697 1.00 40.97  ?  187  PHE B N    1 
ATOM   8201  C  CA   . PHE B  1 187  ? 188.415 135.963 176.694 1.00 38.73  ?  187  PHE B CA   1 
ATOM   8202  C  C    . PHE B  1 187  ? 187.775 136.392 178.006 1.00 42.08  ?  187  PHE B C    1 
ATOM   8203  O  O    . PHE B  1 187  ? 188.340 136.182 179.077 1.00 48.25  ?  187  PHE B O    1 
ATOM   8204  C  CB   . PHE B  1 187  ? 189.233 137.137 176.151 1.00 40.54  ?  187  PHE B CB   1 
ATOM   8205  C  CG   . PHE B  1 187  ? 189.920 136.883 174.833 1.00 47.60  ?  187  PHE B CG   1 
ATOM   8206  C  CD1  . PHE B  1 187  ? 190.547 135.653 174.581 1.00 46.64  ?  187  PHE B CD1  1 
ATOM   8207  C  CD2  . PHE B  1 187  ? 189.916 137.878 173.847 1.00 43.44  ?  187  PHE B CD2  1 
ATOM   8208  C  CE1  . PHE B  1 187  ? 191.135 135.410 173.337 1.00 45.17  ?  187  PHE B CE1  1 
ATOM   8209  C  CE2  . PHE B  1 187  ? 190.495 137.630 172.597 1.00 42.73  ?  187  PHE B CE2  1 
ATOM   8210  C  CZ   . PHE B  1 187  ? 191.093 136.391 172.340 1.00 45.53  ?  187  PHE B CZ   1 
ATOM   8211  N  N    . PHE B  1 188  ? 186.585 136.976 177.952 1.00 42.24  ?  188  PHE B N    1 
ATOM   8212  C  CA   . PHE B  1 188  ? 185.866 137.408 179.145 1.00 39.89  ?  188  PHE B CA   1 
ATOM   8213  C  C    . PHE B  1 188  ? 184.961 136.334 179.756 1.00 41.88  ?  188  PHE B C    1 
ATOM   8214  O  O    . PHE B  1 188  ? 184.387 136.570 180.810 1.00 45.80  ?  188  PHE B O    1 
ATOM   8215  C  CB   . PHE B  1 188  ? 185.178 138.743 178.873 1.00 36.89  ?  188  PHE B CB   1 
ATOM   8216  C  CG   . PHE B  1 188  ? 186.169 139.886 178.909 1.00 42.26  ?  188  PHE B CG   1 
ATOM   8217  C  CD1  . PHE B  1 188  ? 186.526 140.443 180.144 1.00 44.32  ?  188  PHE B CD1  1 
ATOM   8218  C  CD2  . PHE B  1 188  ? 186.805 140.336 177.743 1.00 41.71  ?  188  PHE B CD2  1 
ATOM   8219  C  CE1  . PHE B  1 188  ? 187.518 141.429 180.219 1.00 46.29  ?  188  PHE B CE1  1 
ATOM   8220  C  CE2  . PHE B  1 188  ? 187.805 141.312 177.815 1.00 39.46  ?  188  PHE B CE2  1 
ATOM   8221  C  CZ   . PHE B  1 188  ? 188.162 141.862 179.053 1.00 45.56  ?  188  PHE B CZ   1 
ATOM   8222  N  N    . THR B  1 189  ? 184.865 135.137 179.176 1.00 44.36  ?  189  THR B N    1 
ATOM   8223  C  CA   . THR B  1 189  ? 184.047 134.045 179.736 1.00 45.09  ?  189  THR B CA   1 
ATOM   8224  C  C    . THR B  1 189  ? 184.760 132.719 179.923 1.00 45.82  ?  189  THR B C    1 
ATOM   8225  O  O    . THR B  1 189  ? 184.314 131.956 180.755 1.00 52.98  ?  189  THR B O    1 
ATOM   8226  C  CB   . THR B  1 189  ? 182.773 133.800 178.943 1.00 51.98  ?  189  THR B CB   1 
ATOM   8227  O  OG1  . THR B  1 189  ? 183.071 133.453 177.630 1.00 60.07  ?  189  THR B OG1  1 
ATOM   8228  C  CG2  . THR B  1 189  ? 181.822 134.978 178.915 1.00 42.77  ?  189  THR B CG2  1 
ATOM   8229  N  N    . VAL B  1 190  ? 185.852 132.409 179.222 1.00 42.89  ?  190  VAL B N    1 
ATOM   8230  C  CA   . VAL B  1 190  ? 186.557 131.121 179.360 1.00 43.06  ?  190  VAL B CA   1 
ATOM   8231  C  C    . VAL B  1 190  ? 187.606 131.108 180.474 1.00 50.48  ?  190  VAL B C    1 
ATOM   8232  O  O    . VAL B  1 190  ? 187.468 130.292 181.381 1.00 56.13  ?  190  VAL B O    1 
ATOM   8233  C  CB   . VAL B  1 190  ? 187.066 130.584 178.008 1.00 41.52  ?  190  VAL B CB   1 
ATOM   8234  C  CG1  . VAL B  1 190  ? 187.788 129.253 178.164 1.00 48.30  ?  190  VAL B CG1  1 
ATOM   8235  C  CG2  . VAL B  1 190  ? 185.937 130.398 176.999 1.00 46.32  ?  190  VAL B CG2  1 
ATOM   8236  N  N    . PRO B  1 191  ? 188.602 132.009 180.512 1.00 47.25  ?  191  PRO B N    1 
ATOM   8237  C  CA   . PRO B  1 191  ? 189.563 132.083 181.612 1.00 46.42  ?  191  PRO B CA   1 
ATOM   8238  C  C    . PRO B  1 191  ? 188.971 132.102 183.029 1.00 49.67  ?  191  PRO B C    1 
ATOM   8239  O  O    . PRO B  1 191  ? 189.479 131.369 183.873 1.00 53.36  ?  191  PRO B O    1 
ATOM   8240  C  CB   . PRO B  1 191  ? 190.407 133.328 181.353 1.00 45.31  ?  191  PRO B CB   1 
ATOM   8241  C  CG   . PRO B  1 191  ? 190.334 133.486 179.845 1.00 43.52  ?  191  PRO B CG   1 
ATOM   8242  C  CD   . PRO B  1 191  ? 188.934 133.000 179.507 1.00 43.26  ?  191  PRO B CD   1 
ATOM   8243  N  N    . PRO B  1 192  ? 187.889 132.839 183.345 1.00 46.41  ?  192  PRO B N    1 
ATOM   8244  C  CA   . PRO B  1 192  ? 187.352 132.835 184.694 1.00 47.99  ?  192  PRO B CA   1 
ATOM   8245  C  C    . PRO B  1 192  ? 186.749 131.487 185.073 1.00 52.52  ?  192  PRO B C    1 
ATOM   8246  O  O    . PRO B  1 192  ? 186.805 131.111 186.237 1.00 57.23  ?  192  PRO B O    1 
ATOM   8247  C  CB   . PRO B  1 192  ? 186.347 133.976 184.758 1.00 47.85  ?  192  PRO B CB   1 
ATOM   8248  C  CG   . PRO B  1 192  ? 185.955 134.211 183.318 1.00 52.58  ?  192  PRO B CG   1 
ATOM   8249  C  CD   . PRO B  1 192  ? 187.227 133.860 182.567 1.00 48.93  ?  192  PRO B CD   1 
ATOM   8250  N  N    . VAL B  1 193  ? 186.240 130.701 184.126 1.00 51.91  ?  193  VAL B N    1 
ATOM   8251  C  CA   . VAL B  1 193  ? 185.805 129.346 184.447 1.00 50.13  ?  193  VAL B CA   1 
ATOM   8252  C  C    . VAL B  1 193  ? 186.997 128.484 184.837 1.00 53.31  ?  193  VAL B C    1 
ATOM   8253  O  O    . VAL B  1 193  ? 186.926 127.695 185.788 1.00 58.82  ?  193  VAL B O    1 
ATOM   8254  C  CB   . VAL B  1 193  ? 185.026 128.739 183.267 1.00 48.74  ?  193  VAL B CB   1 
ATOM   8255  C  CG1  . VAL B  1 193  ? 184.675 127.292 183.556 1.00 49.18  ?  193  VAL B CG1  1 
ATOM   8256  C  CG2  . VAL B  1 193  ? 183.774 129.549 183.000 1.00 54.35  ?  193  VAL B CG2  1 
ATOM   8257  N  N    . PHE B  1 194  ? 188.109 128.615 184.109 1.00 58.08  ?  194  PHE B N    1 
ATOM   8258  C  CA   . PHE B  1 194  ? 189.308 127.866 184.483 1.00 56.54  ?  194  PHE B CA   1 
ATOM   8259  C  C    . PHE B  1 194  ? 189.790 128.254 185.875 1.00 58.00  ?  194  PHE B C    1 
ATOM   8260  O  O    . PHE B  1 194  ? 190.157 127.390 186.682 1.00 61.43  ?  194  PHE B O    1 
ATOM   8261  C  CB   . PHE B  1 194  ? 190.413 128.091 183.455 1.00 54.85  ?  194  PHE B CB   1 
ATOM   8262  C  CG   . PHE B  1 194  ? 190.150 127.443 182.130 1.00 56.86  ?  194  PHE B CG   1 
ATOM   8263  C  CD1  . PHE B  1 194  ? 189.223 126.426 182.013 1.00 55.74  ?  194  PHE B CD1  1 
ATOM   8264  C  CD2  . PHE B  1 194  ? 190.832 127.855 180.999 1.00 67.08  ?  194  PHE B CD2  1 
ATOM   8265  C  CE1  . PHE B  1 194  ? 188.978 125.833 180.794 1.00 58.84  ?  194  PHE B CE1  1 
ATOM   8266  C  CE2  . PHE B  1 194  ? 190.592 127.262 179.778 1.00 68.07  ?  194  PHE B CE2  1 
ATOM   8267  C  CZ   . PHE B  1 194  ? 189.664 126.250 179.677 1.00 64.93  ?  194  PHE B CZ   1 
ATOM   8268  N  N    . VAL B  1 195  ? 189.789 129.553 186.177 1.00 54.90  ?  195  VAL B N    1 
ATOM   8269  C  CA   . VAL B  1 195  ? 190.236 130.015 187.488 1.00 54.27  ?  195  VAL B CA   1 
ATOM   8270  C  C    . VAL B  1 195  ? 189.323 129.478 188.581 1.00 57.14  ?  195  VAL B C    1 
ATOM   8271  O  O    . VAL B  1 195  ? 189.786 129.066 189.650 1.00 62.48  ?  195  VAL B O    1 
ATOM   8272  C  CB   . VAL B  1 195  ? 190.312 131.552 187.514 1.00 58.94  ?  195  VAL B CB   1 
ATOM   8273  C  CG1  . VAL B  1 195  ? 190.383 132.061 188.943 1.00 56.13  ?  195  VAL B CG1  1 
ATOM   8274  C  CG2  . VAL B  1 195  ? 191.511 132.027 186.722 1.00 61.59  ?  195  VAL B CG2  1 
ATOM   8275  N  N    . SER B  1 196  ? 188.012 129.483 188.335 1.00 62.00  ?  196  SER B N    1 
ATOM   8276  C  CA   . SER B  1 196  ? 187.073 128.963 189.322 1.00 64.48  ?  196  SER B CA   1 
ATOM   8277  C  C    . SER B  1 196  ? 187.288 127.475 189.560 1.00 67.56  ?  196  SER B C    1 
ATOM   8278  O  O    . SER B  1 196  ? 187.278 127.015 190.707 1.00 71.27  ?  196  SER B O    1 
ATOM   8279  C  CB   . SER B  1 196  ? 185.639 129.229 188.872 1.00 63.15  ?  196  SER B CB   1 
ATOM   8280  O  OG   . SER B  1 196  ? 184.711 128.689 189.796 1.00 63.43  ?  196  SER B OG   1 
ATOM   8281  N  N    . VAL B  1 197  ? 187.486 126.704 188.488 1.00 71.07  ?  197  VAL B N    1 
ATOM   8282  C  CA   . VAL B  1 197  ? 187.683 125.268 188.661 1.00 71.41  ?  197  VAL B CA   1 
ATOM   8283  C  C    . VAL B  1 197  ? 189.004 124.988 189.364 1.00 68.76  ?  197  VAL B C    1 
ATOM   8284  O  O    . VAL B  1 197  ? 189.138 123.976 190.063 1.00 72.59  ?  197  VAL B O    1 
ATOM   8285  C  CB   . VAL B  1 197  ? 187.582 124.533 187.310 1.00 72.64  ?  197  VAL B CB   1 
ATOM   8286  C  CG1  . VAL B  1 197  ? 188.919 124.515 186.590 1.00 74.38  ?  197  VAL B CG1  1 
ATOM   8287  C  CG2  . VAL B  1 197  ? 187.077 123.120 187.516 1.00 79.54  ?  197  VAL B CG2  1 
ATOM   8288  N  N    . TYR B  1 198  ? 189.998 125.863 189.197 1.00 67.06  ?  198  TYR B N    1 
ATOM   8289  C  CA   . TYR B  1 198  ? 191.258 125.672 189.909 1.00 73.50  ?  198  TYR B CA   1 
ATOM   8290  C  C    . TYR B  1 198  ? 191.128 126.039 191.382 1.00 72.93  ?  198  TYR B C    1 
ATOM   8291  O  O    . TYR B  1 198  ? 191.659 125.338 192.251 1.00 73.63  ?  198  TYR B O    1 
ATOM   8292  C  CB   . TYR B  1 198  ? 192.363 126.497 189.255 1.00 77.45  ?  198  TYR B CB   1 
ATOM   8293  C  CG   . TYR B  1 198  ? 193.571 126.690 190.141 1.00 80.82  ?  198  TYR B CG   1 
ATOM   8294  C  CD1  . TYR B  1 198  ? 194.456 125.647 190.375 1.00 88.19  ?  198  TYR B CD1  1 
ATOM   8295  C  CD2  . TYR B  1 198  ? 193.825 127.912 190.748 1.00 80.70  ?  198  TYR B CD2  1 
ATOM   8296  C  CE1  . TYR B  1 198  ? 195.561 125.816 191.185 1.00 91.82  ?  198  TYR B CE1  1 
ATOM   8297  C  CE2  . TYR B  1 198  ? 194.926 128.090 191.560 1.00 90.12  ?  198  TYR B CE2  1 
ATOM   8298  C  CZ   . TYR B  1 198  ? 195.790 127.040 191.775 1.00 96.51  ?  198  TYR B CZ   1 
ATOM   8299  O  OH   . TYR B  1 198  ? 196.888 127.213 192.582 1.00 102.90 ?  198  TYR B OH   1 
ATOM   8300  N  N    . LEU B  1 199  ? 190.482 127.172 191.689 1.00 77.31  ?  199  LEU B N    1 
ATOM   8301  C  CA   . LEU B  1 199  ? 190.348 127.732 193.041 1.00 76.57  ?  199  LEU B CA   1 
ATOM   8302  C  C    . LEU B  1 199  ? 189.283 127.048 193.891 1.00 82.58  ?  199  LEU B C    1 
ATOM   8303  O  O    . LEU B  1 199  ? 189.263 127.263 195.099 1.00 84.12  ?  199  LEU B O    1 
ATOM   8304  C  CB   . LEU B  1 199  ? 189.976 129.224 192.970 1.00 78.83  ?  199  LEU B CB   1 
ATOM   8305  C  CG   . LEU B  1 199  ? 191.130 130.201 192.899 1.00 81.27  ?  199  LEU B CG   1 
ATOM   8306  C  CD1  . LEU B  1 199  ? 190.602 131.593 192.779 1.00 73.80  ?  199  LEU B CD1  1 
ATOM   8307  C  CD2  . LEU B  1 199  ? 191.969 130.135 194.135 1.00 84.84  ?  199  LEU B CD2  1 
ATOM   8308  N  N    . ASN B  1 200  ? 188.401 126.210 193.343 1.00 87.41  ?  200  ASN B N    1 
ATOM   8309  C  CA   . ASN B  1 200  ? 187.330 125.567 194.123 1.00 98.08  ?  200  ASN B CA   1 
ATOM   8310  C  C    . ASN B  1 200  ? 186.362 126.603 194.754 1.00 104.67 ?  200  ASN B C    1 
ATOM   8311  O  O    . ASN B  1 200  ? 185.841 126.426 195.857 1.00 115.41 ?  200  ASN B O    1 
ATOM   8312  C  CB   . ASN B  1 200  ? 187.989 124.584 195.117 1.00 110.24 ?  200  ASN B CB   1 
ATOM   8313  C  CG   . ASN B  1 200  ? 187.085 123.468 195.582 1.00 125.27 ?  200  ASN B CG   1 
ATOM   8314  O  OD1  . ASN B  1 200  ? 186.621 122.663 194.793 1.00 126.38 ?  200  ASN B OD1  1 
ATOM   8315  N  ND2  . ASN B  1 200  ? 186.872 123.340 196.873 1.00 129.39 ?  200  ASN B ND2  1 
ATOM   8316  N  N    . ARG B  1 201  ? 186.166 127.729 194.055 1.00 98.93  ?  201  ARG B N    1 
ATOM   8317  C  CA   . ARG B  1 201  ? 185.378 128.918 194.434 1.00 92.79  ?  201  ARG B CA   1 
ATOM   8318  C  C    . ARG B  1 201  ? 184.770 129.539 193.185 1.00 82.79  ?  201  ARG B C    1 
ATOM   8319  O  O    . ARG B  1 201  ? 185.348 129.411 192.111 1.00 86.08  ?  201  ARG B O    1 
ATOM   8320  C  CB   . ARG B  1 201  ? 186.268 129.983 195.097 1.00 93.54  ?  201  ARG B CB   1 
ATOM   8321  C  CG   . ARG B  1 201  ? 186.853 129.566 196.450 1.00 101.82 ?  201  ARG B CG   1 
ATOM   8322  C  CD   . ARG B  1 201  ? 187.798 130.629 197.013 1.00 108.26 ?  201  ARG B CD   1 
ATOM   8323  N  NE   . ARG B  1 201  ? 187.099 131.877 197.364 1.00 118.73 ?  201  ARG B NE   1 
ATOM   8324  C  CZ   . ARG B  1 201  ? 187.138 132.529 198.500 1.00 117.63 ?  201  ARG B CZ   1 
ATOM   8325  N  NH1  . ARG B  1 201  ? 186.534 133.657 198.649 1.00 120.36 1  201  ARG B NH1  1 
ATOM   8326  N  NH2  . ARG B  1 201  ? 187.792 132.094 199.508 1.00 116.88 ?  201  ARG B NH2  1 
ATOM   8327  N  N    . SER B  1 202  ? 183.674 130.275 193.310 1.00 84.24  ?  202  SER B N    1 
ATOM   8328  C  CA   . SER B  1 202  ? 183.086 131.007 192.186 1.00 78.97  ?  202  SER B CA   1 
ATOM   8329  C  C    . SER B  1 202  ? 182.656 132.420 192.556 1.00 78.04  ?  202  SER B C    1 
ATOM   8330  O  O    . SER B  1 202  ? 182.119 132.657 193.636 1.00 90.32  ?  202  SER B O    1 
ATOM   8331  C  CB   . SER B  1 202  ? 181.914 130.233 191.590 1.00 86.88  ?  202  SER B CB   1 
ATOM   8332  O  OG   . SER B  1 202  ? 181.523 130.839 190.374 1.00 84.59  ?  202  SER B OG   1 
ATOM   8333  N  N    . TRP B  1 203  ? 182.877 133.354 191.637 1.00 69.10  ?  203  TRP B N    1 
ATOM   8334  C  CA   . TRP B  1 203  ? 182.322 134.700 191.646 1.00 65.85  ?  203  TRP B CA   1 
ATOM   8335  C  C    . TRP B  1 203  ? 181.390 134.853 190.449 1.00 71.33  ?  203  TRP B C    1 
ATOM   8336  O  O    . TRP B  1 203  ? 181.786 134.570 189.316 1.00 74.01  ?  203  TRP B O    1 
ATOM   8337  C  CB   . TRP B  1 203  ? 183.460 135.717 191.605 1.00 65.58  ?  203  TRP B CB   1 
ATOM   8338  C  CG   . TRP B  1 203  ? 183.071 137.157 191.514 1.00 64.73  ?  203  TRP B CG   1 
ATOM   8339  C  CD1  . TRP B  1 203  ? 182.249 137.813 192.358 1.00 68.08  ?  203  TRP B CD1  1 
ATOM   8340  C  CD2  . TRP B  1 203  ? 183.499 138.152 190.539 1.00 64.25  ?  203  TRP B CD2  1 
ATOM   8341  N  NE1  . TRP B  1 203  ? 182.141 139.133 191.973 1.00 58.29  ?  203  TRP B NE1  1 
ATOM   8342  C  CE2  . TRP B  1 203  ? 182.900 139.400 190.862 1.00 60.10  ?  203  TRP B CE2  1 
ATOM   8343  C  CE3  . TRP B  1 203  ? 184.336 138.123 189.408 1.00 65.30  ?  203  TRP B CE3  1 
ATOM   8344  C  CZ2  . TRP B  1 203  ? 183.137 140.562 190.118 1.00 52.76  ?  203  TRP B CZ2  1 
ATOM   8345  C  CZ3  . TRP B  1 203  ? 184.578 139.281 188.647 1.00 58.03  ?  203  TRP B CZ3  1 
ATOM   8346  C  CH2  . TRP B  1 203  ? 183.982 140.499 189.002 1.00 49.15  ?  203  TRP B CH2  1 
ATOM   8347  N  N    . LEU B  1 204  ? 180.159 135.302 190.675 1.00 69.53  ?  204  LEU B N    1 
ATOM   8348  C  CA   . LEU B  1 204  ? 179.219 135.658 189.615 1.00 60.99  ?  204  LEU B CA   1 
ATOM   8349  C  C    . LEU B  1 204  ? 179.631 137.010 189.015 1.00 58.86  ?  204  LEU B C    1 
ATOM   8350  O  O    . LEU B  1 204  ? 178.980 138.021 189.263 1.00 68.56  ?  204  LEU B O    1 
ATOM   8351  C  CB   . LEU B  1 204  ? 177.799 135.673 190.212 1.00 65.61  ?  204  LEU B CB   1 
ATOM   8352  C  CG   . LEU B  1 204  ? 176.704 135.814 189.141 1.00 58.11  ?  204  LEU B CG   1 
ATOM   8353  C  CD1  . LEU B  1 204  ? 176.303 134.441 188.612 1.00 57.27  ?  204  LEU B CD1  1 
ATOM   8354  C  CD2  . LEU B  1 204  ? 175.464 136.496 189.708 1.00 51.95  ?  204  LEU B CD2  1 
ATOM   8355  N  N    . GLY B  1 205  ? 180.754 137.058 188.295 1.00 52.07  ?  205  GLY B N    1 
ATOM   8356  C  CA   . GLY B  1 205  ? 181.292 138.314 187.818 1.00 49.99  ?  205  GLY B CA   1 
ATOM   8357  C  C    . GLY B  1 205  ? 180.755 138.682 186.455 1.00 45.37  ?  205  GLY B C    1 
ATOM   8358  O  O    . GLY B  1 205  ? 179.581 139.035 186.322 1.00 48.42  ?  205  GLY B O    1 
ATOM   8359  N  N    . LEU B  1 206  ? 181.583 138.604 185.422 1.00 44.58  ?  206  LEU B N    1 
ATOM   8360  C  CA   . LEU B  1 206  ? 181.199 138.926 184.051 1.00 37.88  ?  206  LEU B CA   1 
ATOM   8361  C  C    . LEU B  1 206  ? 180.554 137.735 183.327 1.00 39.01  ?  206  LEU B C    1 
ATOM   8362  O  O    . LEU B  1 206  ? 180.699 137.593 182.130 1.00 44.73  ?  206  LEU B O    1 
ATOM   8363  C  CB   . LEU B  1 206  ? 182.402 139.513 183.301 1.00 39.47  ?  206  LEU B CB   1 
ATOM   8364  C  CG   . LEU B  1 206  ? 183.082 140.703 183.991 1.00 37.14  ?  206  LEU B CG   1 
ATOM   8365  C  CD1  . LEU B  1 206  ? 184.268 141.144 183.150 1.00 35.98  ?  206  LEU B CD1  1 
ATOM   8366  C  CD2  . LEU B  1 206  ? 182.148 141.891 184.171 1.00 30.10  ?  206  LEU B CD2  1 
ATOM   8367  N  N    . ARG B  1 207  ? 179.833 136.849 184.027 1.00 40.31  ?  207  ARG B N    1 
ATOM   8368  C  CA   . ARG B  1 207  ? 179.265 135.660 183.413 1.00 36.73  ?  207  ARG B CA   1 
ATOM   8369  C  C    . ARG B  1 207  ? 178.052 135.971 182.554 1.00 33.72  ?  207  ARG B C    1 
ATOM   8370  O  O    . ARG B  1 207  ? 177.626 135.111 181.778 1.00 37.57  ?  207  ARG B O    1 
ATOM   8371  C  CB   . ARG B  1 207  ? 178.883 134.641 184.486 1.00 38.83  ?  207  ARG B CB   1 
ATOM   8372  C  CG   . ARG B  1 207  ? 180.011 134.292 185.429 1.00 48.37  ?  207  ARG B CG   1 
ATOM   8373  C  CD   . ARG B  1 207  ? 179.988 132.821 185.791 1.00 56.33  ?  207  ARG B CD   1 
ATOM   8374  N  NE   . ARG B  1 207  ? 181.251 132.398 186.383 1.00 63.89  ?  207  ARG B NE   1 
ATOM   8375  C  CZ   . ARG B  1 207  ? 181.646 131.138 186.481 1.00 65.67  ?  207  ARG B CZ   1 
ATOM   8376  N  NH1  . ARG B  1 207  ? 182.823 130.869 187.038 1.00 66.31  1  207  ARG B NH1  1 
ATOM   8377  N  NH2  . ARG B  1 207  ? 180.897 130.143 186.036 1.00 67.82  ?  207  ARG B NH2  1 
ATOM   8378  N  N    . PHE B  1 208  ? 177.493 137.175 182.670 1.00 31.13  ?  208  PHE B N    1 
ATOM   8379  C  CA   . PHE B  1 208  ? 176.377 137.572 181.825 1.00 30.89  ?  208  PHE B CA   1 
ATOM   8380  C  C    . PHE B  1 208  ? 176.788 137.766 180.375 1.00 34.65  ?  208  PHE B C    1 
ATOM   8381  O  O    . PHE B  1 208  ? 175.914 137.831 179.506 1.00 38.87  ?  208  PHE B O    1 
ATOM   8382  C  CB   . PHE B  1 208  ? 175.745 138.855 182.361 1.00 30.09  ?  208  PHE B CB   1 
ATOM   8383  C  CG   . PHE B  1 208  ? 176.730 139.963 182.597 1.00 32.27  ?  208  PHE B CG   1 
ATOM   8384  C  CD1  . PHE B  1 208  ? 177.051 140.848 181.585 1.00 28.01  ?  208  PHE B CD1  1 
ATOM   8385  C  CD2  . PHE B  1 208  ? 177.330 140.121 183.831 1.00 32.16  ?  208  PHE B CD2  1 
ATOM   8386  C  CE1  . PHE B  1 208  ? 177.955 141.866 181.798 1.00 26.35  ?  208  PHE B CE1  1 
ATOM   8387  C  CE2  . PHE B  1 208  ? 178.233 141.139 184.050 1.00 31.77  ?  208  PHE B CE2  1 
ATOM   8388  C  CZ   . PHE B  1 208  ? 178.546 142.011 183.033 1.00 29.73  ?  208  PHE B CZ   1 
ATOM   8389  N  N    . LEU B  1 209  ? 178.083 137.911 180.076 1.00 32.07  ?  209  LEU B N    1 
ATOM   8390  C  CA   . LEU B  1 209  ? 178.580 138.052 178.708 1.00 28.02  ?  209  LEU B CA   1 
ATOM   8391  C  C    . LEU B  1 209  ? 178.358 136.781 177.889 1.00 33.78  ?  209  LEU B C    1 
ATOM   8392  O  O    . LEU B  1 209  ? 178.385 136.837 176.667 1.00 41.96  ?  209  LEU B O    1 
ATOM   8393  C  CB   . LEU B  1 209  ? 180.063 138.449 178.727 1.00 26.82  ?  209  LEU B CB   1 
ATOM   8394  C  CG   . LEU B  1 209  ? 180.348 139.815 179.367 1.00 26.55  ?  209  LEU B CG   1 
ATOM   8395  C  CD1  . LEU B  1 209  ? 181.849 140.014 179.457 1.00 33.12  ?  209  LEU B CD1  1 
ATOM   8396  C  CD2  . LEU B  1 209  ? 179.788 140.981 178.558 1.00 25.78  ?  209  LEU B CD2  1 
ATOM   8397  N  N    . ARG B  1 210  ? 177.954 135.705 178.550 1.00 32.65  ?  210  ARG B N    1 
ATOM   8398  C  CA   . ARG B  1 210  ? 177.638 134.472 177.845 1.00 34.17  ?  210  ARG B CA   1 
ATOM   8399  C  C    . ARG B  1 210  ? 176.455 134.701 176.891 1.00 38.19  ?  210  ARG B C    1 
ATOM   8400  O  O    . ARG B  1 210  ? 176.367 134.059 175.847 1.00 46.93  ?  210  ARG B O    1 
ATOM   8401  C  CB   . ARG B  1 210  ? 177.312 133.357 178.835 1.00 32.68  ?  210  ARG B CB   1 
ATOM   8402  C  CG   . ARG B  1 210  ? 178.530 132.774 179.527 1.00 36.44  ?  210  ARG B CG   1 
ATOM   8403  C  CD   . ARG B  1 210  ? 178.131 131.930 180.725 1.00 37.54  ?  210  ARG B CD   1 
ATOM   8404  N  NE   . ARG B  1 210  ? 179.284 131.566 181.541 1.00 43.32  ?  210  ARG B NE   1 
ATOM   8405  C  CZ   . ARG B  1 210  ? 179.388 130.430 182.218 1.00 50.25  ?  210  ARG B CZ   1 
ATOM   8406  N  NH1  . ARG B  1 210  ? 180.473 130.181 182.936 1.00 49.95  1  210  ARG B NH1  1 
ATOM   8407  N  NH2  . ARG B  1 210  ? 178.406 129.540 182.178 1.00 56.95  ?  210  ARG B NH2  1 
ATOM   8408  N  N    . ALA B  1 211  ? 175.549 135.610 177.252 1.00 30.11  ?  211  ALA B N    1 
ATOM   8409  C  CA   . ALA B  1 211  ? 174.395 135.919 176.419 1.00 28.72  ?  211  ALA B CA   1 
ATOM   8410  C  C    . ALA B  1 211  ? 174.797 136.518 175.081 1.00 33.99  ?  211  ALA B C    1 
ATOM   8411  O  O    . ALA B  1 211  ? 173.989 136.516 174.149 1.00 39.26  ?  211  ALA B O    1 
ATOM   8412  C  CB   . ALA B  1 211  ? 173.456 136.872 177.154 1.00 30.25  ?  211  ALA B CB   1 
ATOM   8413  N  N    . LEU B  1 212  ? 176.012 137.054 174.917 1.00 33.58  ?  212  LEU B N    1 
ATOM   8414  C  CA   . LEU B  1 212  ? 176.480 137.573 173.632 1.00 32.57  ?  212  LEU B CA   1 
ATOM   8415  C  C    . LEU B  1 212  ? 176.792 136.465 172.627 1.00 33.76  ?  212  LEU B C    1 
ATOM   8416  O  O    . LEU B  1 212  ? 176.825 136.727 171.428 1.00 37.65  ?  212  LEU B O    1 
ATOM   8417  C  CB   . LEU B  1 212  ? 177.686 138.488 173.835 1.00 28.71  ?  212  LEU B CB   1 
ATOM   8418  C  CG   . LEU B  1 212  ? 177.403 139.763 174.639 1.00 27.45  ?  212  LEU B CG   1 
ATOM   8419  C  CD1  . LEU B  1 212  ? 178.678 140.580 174.778 1.00 27.88  ?  212  LEU B CD1  1 
ATOM   8420  C  CD2  . LEU B  1 212  ? 176.360 140.635 173.952 1.00 27.62  ?  212  LEU B CD2  1 
ATOM   8421  N  N    . ARG B  1 213  ? 176.789 135.222 173.085 1.00 32.08  ?  213  ARG B N    1 
ATOM   8422  C  CA   . ARG B  1 213  ? 176.993 134.098 172.183 1.00 36.48  ?  213  ARG B CA   1 
ATOM   8423  C  C    . ARG B  1 213  ? 175.812 133.916 171.208 1.00 43.19  ?  213  ARG B C    1 
ATOM   8424  O  O    . ARG B  1 213  ? 175.951 133.225 170.201 1.00 49.81  ?  213  ARG B O    1 
ATOM   8425  C  CB   . ARG B  1 213  ? 177.224 132.812 172.975 1.00 31.62  ?  213  ARG B CB   1 
ATOM   8426  C  CG   . ARG B  1 213  ? 178.559 132.765 173.697 1.00 39.54  ?  213  ARG B CG   1 
ATOM   8427  C  CD   . ARG B  1 213  ? 179.251 131.429 173.488 1.00 46.73  ?  213  ARG B CD   1 
ATOM   8428  N  NE   . ARG B  1 213  ? 180.618 131.441 173.998 1.00 48.66  ?  213  ARG B NE   1 
ATOM   8429  C  CZ   . ARG B  1 213  ? 180.935 131.345 175.284 1.00 50.71  ?  213  ARG B CZ   1 
ATOM   8430  N  NH1  . ARG B  1 213  ? 182.205 131.365 175.658 1.00 48.94  1  213  ARG B NH1  1 
ATOM   8431  N  NH2  . ARG B  1 213  ? 179.981 131.229 176.197 1.00 52.02  ?  213  ARG B NH2  1 
ATOM   8432  N  N    . LEU B  1 214  ? 174.658 134.526 171.496 1.00 39.20  ?  214  LEU B N    1 
ATOM   8433  C  CA   . LEU B  1 214  ? 173.501 134.400 170.621 1.00 36.38  ?  214  LEU B CA   1 
ATOM   8434  C  C    . LEU B  1 214  ? 173.660 135.183 169.327 1.00 42.70  ?  214  LEU B C    1 
ATOM   8435  O  O    . LEU B  1 214  ? 172.831 135.027 168.426 1.00 50.92  ?  214  LEU B O    1 
ATOM   8436  C  CB   . LEU B  1 214  ? 172.236 134.860 171.345 1.00 36.41  ?  214  LEU B CB   1 
ATOM   8437  C  CG   . LEU B  1 214  ? 171.991 134.331 172.759 1.00 40.52  ?  214  LEU B CG   1 
ATOM   8438  C  CD1  . LEU B  1 214  ? 170.638 134.791 173.263 1.00 32.44  ?  214  LEU B CD1  1 
ATOM   8439  C  CD2  . LEU B  1 214  ? 172.091 132.819 172.803 1.00 42.59  ?  214  LEU B CD2  1 
ATOM   8440  N  N    . ILE B  1 215  ? 174.645 136.084 169.232 1.00 42.63  ?  215  ILE B N    1 
ATOM   8441  C  CA   . ILE B  1 215  ? 174.911 136.892 168.038 1.00 43.15  ?  215  ILE B CA   1 
ATOM   8442  C  C    . ILE B  1 215  ? 175.330 136.007 166.860 1.00 47.62  ?  215  ILE B C    1 
ATOM   8443  O  O    . ILE B  1 215  ? 174.955 136.283 165.725 1.00 52.92  ?  215  ILE B O    1 
ATOM   8444  C  CB   . ILE B  1 215  ? 175.990 137.953 168.362 1.00 46.38  ?  215  ILE B CB   1 
ATOM   8445  C  CG1  . ILE B  1 215  ? 175.499 139.000 169.386 1.00 40.73  ?  215  ILE B CG1  1 
ATOM   8446  C  CG2  . ILE B  1 215  ? 176.524 138.667 167.114 1.00 60.11  ?  215  ILE B CG2  1 
ATOM   8447  C  CD1  . ILE B  1 215  ? 174.394 139.929 168.882 1.00 39.71  ?  215  ILE B CD1  1 
ATOM   8448  N  N    . GLN B  1 216  ? 176.061 134.915 167.108 1.00 42.49  ?  216  GLN B N    1 
ATOM   8449  C  CA   . GLN B  1 216  ? 176.512 134.012 166.049 1.00 49.41  ?  216  GLN B CA   1 
ATOM   8450  C  C    . GLN B  1 216  ? 175.439 133.016 165.589 1.00 47.16  ?  216  GLN B C    1 
ATOM   8451  O  O    . GLN B  1 216  ? 175.679 132.269 164.653 1.00 53.86  ?  216  GLN B O    1 
ATOM   8452  C  CB   . GLN B  1 216  ? 177.839 133.333 166.441 1.00 54.24  ?  216  GLN B CB   1 
ATOM   8453  C  CG   . GLN B  1 216  ? 177.715 132.261 167.522 1.00 63.90  ?  216  GLN B CG   1 
ATOM   8454  C  CD   . GLN B  1 216  ? 178.989 131.900 168.270 1.00 79.31  ?  216  GLN B CD   1 
ATOM   8455  O  OE1  . GLN B  1 216  ? 180.107 132.258 167.926 1.00 83.73  ?  216  GLN B OE1  1 
ATOM   8456  N  NE2  . GLN B  1 216  ? 178.869 131.186 169.359 1.00 66.59  ?  216  GLN B NE2  1 
ATOM   8457  N  N    . PHE B  1 217  ? 174.246 132.990 166.187 1.00 41.33  ?  217  PHE B N    1 
ATOM   8458  C  CA   . PHE B  1 217  ? 173.217 132.008 165.862 1.00 42.10  ?  217  PHE B CA   1 
ATOM   8459  C  C    . PHE B  1 217  ? 172.788 132.117 164.405 1.00 44.41  ?  217  PHE B C    1 
ATOM   8460  O  O    . PHE B  1 217  ? 172.664 131.102 163.712 1.00 49.96  ?  217  PHE B O    1 
ATOM   8461  C  CB   . PHE B  1 217  ? 172.015 132.181 166.787 1.00 41.86  ?  217  PHE B CB   1 
ATOM   8462  C  CG   . PHE B  1 217  ? 172.145 131.448 168.087 1.00 48.08  ?  217  PHE B CG   1 
ATOM   8463  C  CD1  . PHE B  1 217  ? 173.364 130.928 168.485 1.00 48.30  ?  217  PHE B CD1  1 
ATOM   8464  C  CD2  . PHE B  1 217  ? 171.050 131.278 168.913 1.00 46.78  ?  217  PHE B CD2  1 
ATOM   8465  C  CE1  . PHE B  1 217  ? 173.488 130.254 169.679 1.00 48.65  ?  217  PHE B CE1  1 
ATOM   8466  C  CE2  . PHE B  1 217  ? 171.169 130.603 170.108 1.00 46.20  ?  217  PHE B CE2  1 
ATOM   8467  C  CZ   . PHE B  1 217  ? 172.389 130.091 170.491 1.00 46.75  ?  217  PHE B CZ   1 
ATOM   8468  N  N    . SER B  1 218  ? 172.564 133.339 163.921 1.00 40.04  ?  218  SER B N    1 
ATOM   8469  C  CA   . SER B  1 218  ? 172.170 133.516 162.528 1.00 37.32  ?  218  SER B CA   1 
ATOM   8470  C  C    . SER B  1 218  ? 173.277 133.071 161.583 1.00 39.01  ?  218  SER B C    1 
ATOM   8471  O  O    . SER B  1 218  ? 173.007 132.456 160.545 1.00 42.05  ?  218  SER B O    1 
ATOM   8472  C  CB   . SER B  1 218  ? 171.797 134.972 162.266 1.00 38.48  ?  218  SER B CB   1 
ATOM   8473  O  OG   . SER B  1 218  ? 172.939 135.804 162.323 1.00 49.29  ?  218  SER B OG   1 
ATOM   8474  N  N    . GLU B  1 219  ? 174.530 133.375 161.923 1.00 37.42  ?  219  GLU B N    1 
ATOM   8475  C  CA   . GLU B  1 219  ? 175.642 132.978 161.067 1.00 39.44  ?  219  GLU B CA   1 
ATOM   8476  C  C    . GLU B  1 219  ? 175.750 131.463 160.971 1.00 41.97  ?  219  GLU B C    1 
ATOM   8477  O  O    . GLU B  1 219  ? 175.917 130.910 159.878 1.00 45.72  ?  219  GLU B O    1 
ATOM   8478  C  CB   . GLU B  1 219  ? 176.945 133.578 161.591 1.00 47.68  ?  219  GLU B CB   1 
ATOM   8479  C  CG   . GLU B  1 219  ? 178.159 133.231 160.749 1.00 59.04  ?  219  GLU B CG   1 
ATOM   8480  C  CD   . GLU B  1 219  ? 179.463 133.534 161.456 1.00 81.24  ?  219  GLU B CD   1 
ATOM   8481  O  OE1  . GLU B  1 219  ? 179.597 133.172 162.644 1.00 88.56  ?  219  GLU B OE1  1 
ATOM   8482  O  OE2  . GLU B  1 219  ? 180.357 134.134 160.823 1.00 92.89  -1 219  GLU B OE2  1 
ATOM   8483  N  N    . ILE B  1 220  ? 175.646 130.767 162.104 1.00 40.16  ?  220  ILE B N    1 
ATOM   8484  C  CA   . ILE B  1 220  ? 175.768 129.314 162.055 1.00 39.35  ?  220  ILE B CA   1 
ATOM   8485  C  C    . ILE B  1 220  ? 174.503 128.648 161.533 1.00 40.22  ?  220  ILE B C    1 
ATOM   8486  O  O    . ILE B  1 220  ? 174.550 127.478 161.139 1.00 47.67  ?  220  ILE B O    1 
ATOM   8487  C  CB   . ILE B  1 220  ? 176.159 128.734 163.425 1.00 38.93  ?  220  ILE B CB   1 
ATOM   8488  C  CG1  . ILE B  1 220  ? 174.985 128.775 164.396 1.00 43.57  ?  220  ILE B CG1  1 
ATOM   8489  C  CG2  . ILE B  1 220  ? 177.365 129.466 163.991 1.00 45.61  ?  220  ILE B CG2  1 
ATOM   8490  C  CD1  . ILE B  1 220  ? 175.396 128.516 165.825 1.00 47.81  ?  220  ILE B CD1  1 
ATOM   8491  N  N    . LEU B  1 221  ? 173.372 129.353 161.514 1.00 36.70  ?  221  LEU B N    1 
ATOM   8492  C  CA   . LEU B  1 221  ? 172.205 128.833 160.813 1.00 35.68  ?  221  LEU B CA   1 
ATOM   8493  C  C    . LEU B  1 221  ? 172.357 128.993 159.306 1.00 41.13  ?  221  LEU B C    1 
ATOM   8494  O  O    . LEU B  1 221  ? 171.905 128.138 158.538 1.00 46.45  ?  221  LEU B O    1 
ATOM   8495  C  CB   . LEU B  1 221  ? 170.939 129.533 161.301 1.00 37.06  ?  221  LEU B CB   1 
ATOM   8496  C  CG   . LEU B  1 221  ? 170.347 129.010 162.609 1.00 38.29  ?  221  LEU B CG   1 
ATOM   8497  C  CD1  . LEU B  1 221  ? 169.061 129.741 162.939 1.00 33.97  ?  221  LEU B CD1  1 
ATOM   8498  C  CD2  . LEU B  1 221  ? 170.109 127.516 162.524 1.00 39.31  ?  221  LEU B CD2  1 
ATOM   8499  N  N    . GLN B  1 222  ? 172.982 130.088 158.869 1.00 41.60  ?  222  GLN B N    1 
ATOM   8500  C  CA   . GLN B  1 222  ? 173.292 130.251 157.454 1.00 33.04  ?  222  GLN B CA   1 
ATOM   8501  C  C    . GLN B  1 222  ? 174.335 129.243 156.993 1.00 35.07  ?  222  GLN B C    1 
ATOM   8502  O  O    . GLN B  1 222  ? 174.288 128.785 155.847 1.00 40.58  ?  222  GLN B O    1 
ATOM   8503  C  CB   . GLN B  1 222  ? 173.775 131.672 157.179 1.00 27.84  ?  222  GLN B CB   1 
ATOM   8504  C  CG   . GLN B  1 222  ? 172.689 132.720 157.276 1.00 32.65  ?  222  GLN B CG   1 
ATOM   8505  C  CD   . GLN B  1 222  ? 173.247 134.121 157.378 1.00 40.67  ?  222  GLN B CD   1 
ATOM   8506  O  OE1  . GLN B  1 222  ? 173.993 134.567 156.510 1.00 49.33  ?  222  GLN B OE1  1 
ATOM   8507  N  NE2  . GLN B  1 222  ? 172.889 134.824 158.443 1.00 44.97  ?  222  GLN B NE2  1 
ATOM   8508  N  N    . PHE B  1 223  ? 175.286 128.895 157.864 1.00 37.11  ?  223  PHE B N    1 
ATOM   8509  C  CA   . PHE B  1 223  ? 176.259 127.864 157.522 1.00 37.54  ?  223  PHE B CA   1 
ATOM   8510  C  C    . PHE B  1 223  ? 175.578 126.525 157.277 1.00 41.52  ?  223  PHE B C    1 
ATOM   8511  O  O    . PHE B  1 223  ? 175.941 125.795 156.348 1.00 47.91  ?  223  PHE B O    1 
ATOM   8512  C  CB   . PHE B  1 223  ? 177.299 127.730 158.633 1.00 40.20  ?  223  PHE B CB   1 
ATOM   8513  C  CG   . PHE B  1 223  ? 178.403 128.740 158.561 1.00 43.64  ?  223  PHE B CG   1 
ATOM   8514  C  CD1  . PHE B  1 223  ? 178.755 129.317 157.357 1.00 46.34  ?  223  PHE B CD1  1 
ATOM   8515  C  CD2  . PHE B  1 223  ? 179.092 129.110 159.701 1.00 46.30  ?  223  PHE B CD2  1 
ATOM   8516  C  CE1  . PHE B  1 223  ? 179.772 130.246 157.291 1.00 43.82  ?  223  PHE B CE1  1 
ATOM   8517  C  CE2  . PHE B  1 223  ? 180.108 130.038 159.641 1.00 52.79  ?  223  PHE B CE2  1 
ATOM   8518  C  CZ   . PHE B  1 223  ? 180.449 130.606 158.435 1.00 45.73  ?  223  PHE B CZ   1 
ATOM   8519  N  N    . LEU B  1 224  ? 174.589 126.187 158.101 1.00 40.79  ?  224  LEU B N    1 
ATOM   8520  C  CA   . LEU B  1 224  ? 173.889 124.913 158.013 1.00 37.60  ?  224  LEU B CA   1 
ATOM   8521  C  C    . LEU B  1 224  ? 172.849 124.875 156.903 1.00 41.44  ?  224  LEU B C    1 
ATOM   8522  O  O    . LEU B  1 224  ? 172.046 123.938 156.868 1.00 48.02  ?  224  LEU B O    1 
ATOM   8523  C  CB   . LEU B  1 224  ? 173.218 124.593 159.349 1.00 32.34  ?  224  LEU B CB   1 
ATOM   8524  C  CG   . LEU B  1 224  ? 174.144 124.246 160.511 1.00 33.69  ?  224  LEU B CG   1 
ATOM   8525  C  CD1  . LEU B  1 224  ? 173.336 124.022 161.774 1.00 33.19  ?  224  LEU B CD1  1 
ATOM   8526  C  CD2  . LEU B  1 224  ? 174.973 123.023 160.179 1.00 41.21  ?  224  LEU B CD2  1 
ATOM   8527  N  N    . ASN B  1 225  ? 172.837 125.868 156.012 1.00 41.57  ?  225  ASN B N    1 
ATOM   8528  C  CA   . ASN B  1 225  ? 171.906 125.918 154.885 1.00 42.16  ?  225  ASN B CA   1 
ATOM   8529  C  C    . ASN B  1 225  ? 170.453 125.955 155.349 1.00 44.25  ?  225  ASN B C    1 
ATOM   8530  O  O    . ASN B  1 225  ? 169.556 125.473 154.653 1.00 49.03  ?  225  ASN B O    1 
ATOM   8531  C  CB   . ASN B  1 225  ? 172.131 124.742 153.930 1.00 48.32  ?  225  ASN B CB   1 
ATOM   8532  C  CG   . ASN B  1 225  ? 172.179 125.170 152.481 1.00 58.29  ?  225  ASN B CG   1 
ATOM   8533  O  OD1  . ASN B  1 225  ? 171.370 125.981 152.034 1.00 54.91  ?  225  ASN B OD1  1 
ATOM   8534  N  ND2  . ASN B  1 225  ? 173.132 124.624 151.737 1.00 65.21  ?  225  ASN B ND2  1 
ATOM   8535  N  N    . ILE B  1 226  ? 170.207 126.525 156.524 1.00 40.52  ?  226  ILE B N    1 
ATOM   8536  C  CA   . ILE B  1 226  ? 168.850 126.634 157.052 1.00 36.92  ?  226  ILE B CA   1 
ATOM   8537  C  C    . ILE B  1 226  ? 168.224 127.974 156.697 1.00 43.12  ?  226  ILE B C    1 
ATOM   8538  O  O    . ILE B  1 226  ? 167.083 128.037 156.235 1.00 51.68  ?  226  ILE B O    1 
ATOM   8539  C  CB   . ILE B  1 226  ? 168.855 126.409 158.579 1.00 36.76  ?  226  ILE B CB   1 
ATOM   8540  C  CG1  . ILE B  1 226  ? 169.576 125.106 158.927 1.00 39.99  ?  226  ILE B CG1  1 
ATOM   8541  C  CG2  . ILE B  1 226  ? 167.438 126.411 159.120 1.00 37.68  ?  226  ILE B CG2  1 
ATOM   8542  C  CD1  . ILE B  1 226  ? 168.697 123.884 158.863 1.00 42.84  ?  226  ILE B CD1  1 
ATOM   8543  N  N    . LEU B  1 227  ? 168.958 129.062 156.908 1.00 42.99  ?  227  LEU B N    1 
ATOM   8544  C  CA   . LEU B  1 227  ? 168.471 130.399 156.602 1.00 41.57  ?  227  LEU B CA   1 
ATOM   8545  C  C    . LEU B  1 227  ? 168.912 130.785 155.196 1.00 46.43  ?  227  LEU B C    1 
ATOM   8546  O  O    . LEU B  1 227  ? 170.112 130.862 154.917 1.00 53.30  ?  227  LEU B O    1 
ATOM   8547  C  CB   . LEU B  1 227  ? 168.993 131.411 157.620 1.00 40.13  ?  227  LEU B CB   1 
ATOM   8548  C  CG   . LEU B  1 227  ? 168.325 131.426 158.993 1.00 38.80  ?  227  LEU B CG   1 
ATOM   8549  C  CD1  . LEU B  1 227  ? 168.985 132.461 159.881 1.00 39.52  ?  227  LEU B CD1  1 
ATOM   8550  C  CD2  . LEU B  1 227  ? 166.842 131.701 158.858 1.00 37.10  ?  227  LEU B CD2  1 
ATOM   8551  N  N    . LYS B  1 228  ? 167.947 131.023 154.318 1.00 47.16  ?  228  LYS B N    1 
ATOM   8552  C  CA   . LYS B  1 228  ? 168.229 131.418 152.944 1.00 48.93  ?  228  LYS B CA   1 
ATOM   8553  C  C    . LYS B  1 228  ? 167.568 132.726 152.548 1.00 52.30  ?  228  LYS B C    1 
ATOM   8554  O  O    . LYS B  1 228  ? 168.181 133.529 151.842 1.00 59.36  ?  228  LYS B O    1 
ATOM   8555  C  CB   . LYS B  1 228  ? 167.784 130.317 151.973 1.00 53.03  ?  228  LYS B CB   1 
ATOM   8556  C  CG   . LYS B  1 228  ? 168.088 128.908 152.445 1.00 51.27  ?  228  LYS B CG   1 
ATOM   8557  C  CD   . LYS B  1 228  ? 169.216 128.298 151.639 1.00 53.80  ?  228  LYS B CD   1 
ATOM   8558  C  CE   . LYS B  1 228  ? 168.809 128.089 150.193 1.00 56.68  ?  228  LYS B CE   1 
ATOM   8559  N  NZ   . LYS B  1 228  ? 169.861 127.374 149.424 1.00 63.21  1  228  LYS B NZ   1 
ATOM   8560  N  N    . THR B  1 229  ? 166.335 132.963 152.982 1.00 48.51  ?  229  THR B N    1 
ATOM   8561  C  CA   . THR B  1 229  ? 165.606 134.150 152.566 1.00 47.88  ?  229  THR B CA   1 
ATOM   8562  C  C    . THR B  1 229  ? 166.040 135.367 153.372 1.00 47.70  ?  229  THR B C    1 
ATOM   8563  O  O    . THR B  1 229  ? 166.375 135.275 154.559 1.00 50.41  ?  229  THR B O    1 
ATOM   8564  C  CB   . THR B  1 229  ? 164.100 133.938 152.712 1.00 53.96  ?  229  THR B CB   1 
ATOM   8565  O  OG1  . THR B  1 229  ? 163.716 134.144 154.077 1.00 58.97  ?  229  THR B OG1  1 
ATOM   8566  C  CG2  . THR B  1 229  ? 163.722 132.529 152.294 1.00 51.80  ?  229  THR B CG2  1 
ATOM   8567  N  N    . SER B  1 230  ? 166.025 136.522 152.704 1.00 44.69  ?  230  SER B N    1 
ATOM   8568  C  CA   . SER B  1 230  ? 166.472 137.757 153.335 1.00 47.57  ?  230  SER B CA   1 
ATOM   8569  C  C    . SER B  1 230  ? 165.596 138.121 154.526 1.00 50.60  ?  230  SER B C    1 
ATOM   8570  O  O    . SER B  1 230  ? 166.100 138.580 155.556 1.00 54.29  ?  230  SER B O    1 
ATOM   8571  C  CB   . SER B  1 230  ? 166.484 138.890 152.311 1.00 52.53  ?  230  SER B CB   1 
ATOM   8572  O  OG   . SER B  1 230  ? 166.564 140.150 152.948 1.00 63.64  ?  230  SER B OG   1 
ATOM   8573  N  N    . ASN B  1 231  ? 164.280 137.932 154.403 1.00 43.96  ?  231  ASN B N    1 
ATOM   8574  C  CA   . ASN B  1 231  ? 163.381 138.279 155.498 1.00 40.45  ?  231  ASN B CA   1 
ATOM   8575  C  C    . ASN B  1 231  ? 163.665 137.435 156.734 1.00 41.10  ?  231  ASN B C    1 
ATOM   8576  O  O    . ASN B  1 231  ? 163.743 137.957 157.852 1.00 49.02  ?  231  ASN B O    1 
ATOM   8577  C  CB   . ASN B  1 231  ? 161.929 138.112 155.055 1.00 44.64  ?  231  ASN B CB   1 
ATOM   8578  C  CG   . ASN B  1 231  ? 161.389 139.343 154.359 1.00 56.63  ?  231  ASN B CG   1 
ATOM   8579  O  OD1  . ASN B  1 231  ? 162.099 140.334 154.188 1.00 58.33  ?  231  ASN B OD1  1 
ATOM   8580  N  ND2  . ASN B  1 231  ? 160.126 139.288 153.955 1.00 60.41  ?  231  ASN B ND2  1 
ATOM   8581  N  N    . SER B  1 232  ? 163.828 136.124 156.552 1.00 34.93  ?  232  SER B N    1 
ATOM   8582  C  CA   . SER B  1 232  ? 164.113 135.255 157.690 1.00 38.64  ?  232  SER B CA   1 
ATOM   8583  C  C    . SER B  1 232  ? 165.475 135.563 158.297 1.00 40.03  ?  232  SER B C    1 
ATOM   8584  O  O    . SER B  1 232  ? 165.629 135.566 159.525 1.00 43.58  ?  232  SER B O    1 
ATOM   8585  C  CB   . SER B  1 232  ? 164.028 133.792 157.266 1.00 45.19  ?  232  SER B CB   1 
ATOM   8586  O  OG   . SER B  1 232  ? 165.114 133.445 156.429 1.00 57.27  ?  232  SER B OG   1 
ATOM   8587  N  N    . ILE B  1 233  ? 166.478 135.826 157.454 1.00 36.73  ?  233  ILE B N    1 
ATOM   8588  C  CA   . ILE B  1 233  ? 167.802 136.167 157.965 1.00 36.95  ?  233  ILE B CA   1 
ATOM   8589  C  C    . ILE B  1 233  ? 167.734 137.441 158.799 1.00 36.36  ?  233  ILE B C    1 
ATOM   8590  O  O    . ILE B  1 233  ? 168.298 137.519 159.898 1.00 40.32  ?  233  ILE B O    1 
ATOM   8591  C  CB   . ILE B  1 233  ? 168.806 136.304 156.808 1.00 39.28  ?  233  ILE B CB   1 
ATOM   8592  C  CG1  . ILE B  1 233  ? 169.168 134.928 156.253 1.00 39.80  ?  233  ILE B CG1  1 
ATOM   8593  C  CG2  . ILE B  1 233  ? 170.054 137.032 157.266 1.00 38.40  ?  233  ILE B CG2  1 
ATOM   8594  C  CD1  . ILE B  1 233  ? 170.011 134.981 155.006 1.00 40.94  ?  233  ILE B CD1  1 
ATOM   8595  N  N    . LYS B  1 234  ? 167.029 138.455 158.292 1.00 33.95  ?  234  LYS B N    1 
ATOM   8596  C  CA   . LYS B  1 234  ? 166.902 139.710 159.021 1.00 34.58  ?  234  LYS B CA   1 
ATOM   8597  C  C    . LYS B  1 234  ? 166.156 139.514 160.333 1.00 37.87  ?  234  LYS B C    1 
ATOM   8598  O  O    . LYS B  1 234  ? 166.531 140.091 161.360 1.00 43.06  ?  234  LYS B O    1 
ATOM   8599  C  CB   . LYS B  1 234  ? 166.192 140.748 158.156 1.00 30.96  ?  234  LYS B CB   1 
ATOM   8600  C  CG   . LYS B  1 234  ? 166.524 142.179 158.520 1.00 37.49  ?  234  LYS B CG   1 
ATOM   8601  C  CD   . LYS B  1 234  ? 165.699 143.155 157.710 1.00 56.35  ?  234  LYS B CD   1 
ATOM   8602  C  CE   . LYS B  1 234  ? 166.201 144.575 157.893 1.00 76.31  ?  234  LYS B CE   1 
ATOM   8603  N  NZ   . LYS B  1 234  ? 165.206 145.576 157.423 1.00 83.93  1  234  LYS B NZ   1 
ATOM   8604  N  N    . LEU B  1 235  ? 165.093 138.708 160.318 1.00 32.62  ?  235  LEU B N    1 
ATOM   8605  C  CA   . LEU B  1 235  ? 164.339 138.468 161.542 1.00 33.29  ?  235  LEU B CA   1 
ATOM   8606  C  C    . LEU B  1 235  ? 165.202 137.791 162.596 1.00 32.97  ?  235  LEU B C    1 
ATOM   8607  O  O    . LEU B  1 235  ? 165.191 138.186 163.769 1.00 36.18  ?  235  LEU B O    1 
ATOM   8608  C  CB   . LEU B  1 235  ? 163.103 137.623 161.238 1.00 34.66  ?  235  LEU B CB   1 
ATOM   8609  C  CG   . LEU B  1 235  ? 162.319 137.119 162.449 1.00 31.83  ?  235  LEU B CG   1 
ATOM   8610  C  CD1  . LEU B  1 235  ? 161.762 138.285 163.243 1.00 34.41  ?  235  LEU B CD1  1 
ATOM   8611  C  CD2  . LEU B  1 235  ? 161.204 136.193 162.008 1.00 35.57  ?  235  LEU B CD2  1 
ATOM   8612  N  N    . VAL B  1 236  ? 165.967 136.773 162.195 1.00 30.23  ?  236  VAL B N    1 
ATOM   8613  C  CA   . VAL B  1 236  ? 166.823 136.079 163.153 1.00 26.52  ?  236  VAL B CA   1 
ATOM   8614  C  C    . VAL B  1 236  ? 167.898 137.017 163.684 1.00 31.13  ?  236  VAL B C    1 
ATOM   8615  O  O    . VAL B  1 236  ? 168.201 137.017 164.883 1.00 36.22  ?  236  VAL B O    1 
ATOM   8616  C  CB   . VAL B  1 236  ? 167.428 134.816 162.515 1.00 26.53  ?  236  VAL B CB   1 
ATOM   8617  C  CG1  . VAL B  1 236  ? 168.436 134.185 163.454 1.00 24.60  ?  236  VAL B CG1  1 
ATOM   8618  C  CG2  . VAL B  1 236  ? 166.333 133.827 162.182 1.00 28.50  ?  236  VAL B CG2  1 
ATOM   8619  N  N    . ASN B  1 237  ? 168.489 137.834 162.808 1.00 31.85  ?  237  ASN B N    1 
ATOM   8620  C  CA   . ASN B  1 237  ? 169.506 138.782 163.250 1.00 34.67  ?  237  ASN B CA   1 
ATOM   8621  C  C    . ASN B  1 237  ? 168.942 139.755 164.276 1.00 37.75  ?  237  ASN B C    1 
ATOM   8622  O  O    . ASN B  1 237  ? 169.550 139.994 165.328 1.00 43.51  ?  237  ASN B O    1 
ATOM   8623  C  CB   . ASN B  1 237  ? 170.066 139.546 162.052 1.00 36.99  ?  237  ASN B CB   1 
ATOM   8624  C  CG   . ASN B  1 237  ? 171.194 138.812 161.368 1.00 51.20  ?  237  ASN B CG   1 
ATOM   8625  O  OD1  . ASN B  1 237  ? 172.007 138.159 162.018 1.00 58.07  ?  237  ASN B OD1  1 
ATOM   8626  N  ND2  . ASN B  1 237  ? 171.255 138.922 160.050 1.00 53.69  ?  237  ASN B ND2  1 
ATOM   8627  N  N    . LEU B  1 238  ? 167.772 140.328 163.984 1.00 30.98  ?  238  LEU B N    1 
ATOM   8628  C  CA   . LEU B  1 238  ? 167.173 141.293 164.896 1.00 30.59  ?  238  LEU B CA   1 
ATOM   8629  C  C    . LEU B  1 238  ? 166.834 140.652 166.232 1.00 33.37  ?  238  LEU B C    1 
ATOM   8630  O  O    . LEU B  1 238  ? 167.117 141.224 167.291 1.00 36.69  ?  238  LEU B O    1 
ATOM   8631  C  CB   . LEU B  1 238  ? 165.924 141.906 164.266 1.00 34.21  ?  238  LEU B CB   1 
ATOM   8632  C  CG   . LEU B  1 238  ? 166.149 142.850 163.086 1.00 35.05  ?  238  LEU B CG   1 
ATOM   8633  C  CD1  . LEU B  1 238  ? 164.844 143.499 162.676 1.00 35.81  ?  238  LEU B CD1  1 
ATOM   8634  C  CD2  . LEU B  1 238  ? 167.186 143.899 163.429 1.00 39.75  ?  238  LEU B CD2  1 
ATOM   8635  N  N    . LEU B  1 239  ? 166.238 139.458 166.206 1.00 32.20  ?  239  LEU B N    1 
ATOM   8636  C  CA   . LEU B  1 239  ? 165.884 138.790 167.454 1.00 28.30  ?  239  LEU B CA   1 
ATOM   8637  C  C    . LEU B  1 239  ? 167.121 138.478 168.281 1.00 28.32  ?  239  LEU B C    1 
ATOM   8638  O  O    . LEU B  1 239  ? 167.139 138.709 169.497 1.00 35.49  ?  239  LEU B O    1 
ATOM   8639  C  CB   . LEU B  1 239  ? 165.103 137.512 167.160 1.00 29.55  ?  239  LEU B CB   1 
ATOM   8640  C  CG   . LEU B  1 239  ? 163.590 137.665 167.031 1.00 31.44  ?  239  LEU B CG   1 
ATOM   8641  C  CD1  . LEU B  1 239  ? 162.981 136.403 166.455 1.00 33.91  ?  239  LEU B CD1  1 
ATOM   8642  C  CD2  . LEU B  1 239  ? 162.977 137.993 168.377 1.00 26.80  ?  239  LEU B CD2  1 
ATOM   8643  N  N    . SER B  1 240  ? 168.171 137.960 167.640 1.00 27.59  ?  240  SER B N    1 
ATOM   8644  C  CA   . SER B  1 240  ? 169.385 137.613 168.366 1.00 30.11  ?  240  SER B CA   1 
ATOM   8645  C  C    . SER B  1 240  ? 170.015 138.844 168.996 1.00 33.21  ?  240  SER B C    1 
ATOM   8646  O  O    . SER B  1 240  ? 170.374 138.832 170.180 1.00 35.04  ?  240  SER B O    1 
ATOM   8647  C  CB   . SER B  1 240  ? 170.373 136.923 167.429 1.00 35.54  ?  240  SER B CB   1 
ATOM   8648  O  OG   . SER B  1 240  ? 169.838 135.712 166.929 1.00 47.55  ?  240  SER B OG   1 
ATOM   8649  N  N    . ILE B  1 241  ? 170.171 139.924 168.237 1.00 31.63  ?  241  ILE B N    1 
ATOM   8650  C  CA   . ILE B  1 241  ? 170.781 141.156 168.734 1.00 30.29  ?  241  ILE B CA   1 
ATOM   8651  C  C    . ILE B  1 241  ? 169.949 141.733 169.869 1.00 32.18  ?  241  ILE B C    1 
ATOM   8652  O  O    . ILE B  1 241  ? 170.510 142.107 170.897 1.00 33.55  ?  241  ILE B O    1 
ATOM   8653  C  CB   . ILE B  1 241  ? 170.946 142.169 167.597 1.00 34.16  ?  241  ILE B CB   1 
ATOM   8654  C  CG1  . ILE B  1 241  ? 171.996 141.700 166.577 1.00 44.59  ?  241  ILE B CG1  1 
ATOM   8655  C  CG2  . ILE B  1 241  ? 171.308 143.548 168.153 1.00 37.77  ?  241  ILE B CG2  1 
ATOM   8656  C  CD1  . ILE B  1 241  ? 171.839 142.397 165.230 1.00 62.21  ?  241  ILE B CD1  1 
ATOM   8657  N  N    . PHE B  1 242  ? 168.623 141.762 169.730 1.00 30.15  ?  242  PHE B N    1 
ATOM   8658  C  CA   . PHE B  1 242  ? 167.756 142.309 170.766 1.00 25.03  ?  242  PHE B CA   1 
ATOM   8659  C  C    . PHE B  1 242  ? 167.877 141.515 172.059 1.00 26.87  ?  242  PHE B C    1 
ATOM   8660  O  O    . PHE B  1 242  ? 168.122 142.083 173.131 1.00 34.38  ?  242  PHE B O    1 
ATOM   8661  C  CB   . PHE B  1 242  ? 166.311 142.317 170.265 1.00 25.20  ?  242  PHE B CB   1 
ATOM   8662  C  CG   . PHE B  1 242  ? 165.345 142.989 171.194 1.00 31.56  ?  242  PHE B CG   1 
ATOM   8663  C  CD1  . PHE B  1 242  ? 165.162 144.357 171.149 1.00 34.59  ?  242  PHE B CD1  1 
ATOM   8664  C  CD2  . PHE B  1 242  ? 164.606 142.250 172.099 1.00 30.06  ?  242  PHE B CD2  1 
ATOM   8665  C  CE1  . PHE B  1 242  ? 164.272 144.977 171.998 1.00 32.21  ?  242  PHE B CE1  1 
ATOM   8666  C  CE2  . PHE B  1 242  ? 163.714 142.865 172.949 1.00 28.90  ?  242  PHE B CE2  1 
ATOM   8667  C  CZ   . PHE B  1 242  ? 163.547 144.230 172.898 1.00 32.53  ?  242  PHE B CZ   1 
ATOM   8668  N  N    . ILE B  1 243  ? 167.729 140.190 171.975 1.00 24.87  ?  243  ILE B N    1 
ATOM   8669  C  CA   . ILE B  1 243  ? 167.742 139.370 173.181 1.00 23.32  ?  243  ILE B CA   1 
ATOM   8670  C  C    . ILE B  1 243  ? 169.114 139.400 173.845 1.00 26.97  ?  243  ILE B C    1 
ATOM   8671  O  O    . ILE B  1 243  ? 169.218 139.505 175.073 1.00 29.65  ?  243  ILE B O    1 
ATOM   8672  C  CB   . ILE B  1 243  ? 167.298 137.935 172.852 1.00 24.28  ?  243  ILE B CB   1 
ATOM   8673  C  CG1  . ILE B  1 243  ? 165.822 137.923 172.457 1.00 22.37  ?  243  ILE B CG1  1 
ATOM   8674  C  CG2  . ILE B  1 243  ? 167.528 137.020 174.036 1.00 23.97  ?  243  ILE B CG2  1 
ATOM   8675  C  CD1  . ILE B  1 243  ? 165.325 136.574 172.009 1.00 31.23  ?  243  ILE B CD1  1 
ATOM   8676  N  N    . SER B  1 244  ? 170.197 139.260 173.088 1.00 27.06  ?  244  SER B N    1 
ATOM   8677  C  CA   . SER B  1 244  ? 171.530 139.247 173.685 1.00 25.48  ?  244  SER B CA   1 
ATOM   8678  C  C    . SER B  1 244  ? 171.840 140.577 174.358 1.00 26.27  ?  244  SER B C    1 
ATOM   8679  O  O    . SER B  1 244  ? 172.264 140.581 175.509 1.00 29.10  ?  244  SER B O    1 
ATOM   8680  C  CB   . SER B  1 244  ? 172.586 138.902 172.653 1.00 28.28  ?  244  SER B CB   1 
ATOM   8681  O  OG   . SER B  1 244  ? 172.555 139.795 171.599 1.00 42.35  ?  244  SER B OG   1 
ATOM   8682  N  N    . THR B  1 245  ? 171.537 141.700 173.711 1.00 26.45  ?  245  THR B N    1 
ATOM   8683  C  CA   . THR B  1 245  ? 171.703 143.038 174.285 1.00 25.59  ?  245  THR B CA   1 
ATOM   8684  C  C    . THR B  1 245  ? 170.912 143.189 175.568 1.00 27.86  ?  245  THR B C    1 
ATOM   8685  O  O    . THR B  1 245  ? 171.457 143.631 176.573 1.00 32.13  ?  245  THR B O    1 
ATOM   8686  C  CB   . THR B  1 245  ? 171.241 144.122 173.313 1.00 28.19  ?  245  THR B CB   1 
ATOM   8687  O  OG1  . THR B  1 245  ? 171.940 143.995 172.111 1.00 37.55  ?  245  THR B OG1  1 
ATOM   8688  C  CG2  . THR B  1 245  ? 171.483 145.526 173.841 1.00 39.49  ?  245  THR B CG2  1 
ATOM   8689  N  N    . TRP B  1 246  ? 169.649 142.770 175.561 1.00 26.08  ?  246  TRP B N    1 
ATOM   8690  C  CA   . TRP B  1 246  ? 168.789 142.848 176.734 1.00 19.50  ?  246  TRP B CA   1 
ATOM   8691  C  C    . TRP B  1 246  ? 169.374 142.059 177.899 1.00 21.51  ?  246  TRP B C    1 
ATOM   8692  O  O    . TRP B  1 246  ? 169.545 142.590 179.003 1.00 26.73  ?  246  TRP B O    1 
ATOM   8693  C  CB   . TRP B  1 246  ? 167.401 142.332 176.358 1.00 23.76  ?  246  TRP B CB   1 
ATOM   8694  C  CG   . TRP B  1 246  ? 166.359 142.439 177.411 1.00 23.59  ?  246  TRP B CG   1 
ATOM   8695  C  CD1  . TRP B  1 246  ? 166.422 143.155 178.565 1.00 23.43  ?  246  TRP B CD1  1 
ATOM   8696  C  CD2  . TRP B  1 246  ? 165.079 141.807 177.397 1.00 24.94  ?  246  TRP B CD2  1 
ATOM   8697  N  NE1  . TRP B  1 246  ? 165.259 143.004 179.277 1.00 23.73  ?  246  TRP B NE1  1 
ATOM   8698  C  CE2  . TRP B  1 246  ? 164.417 142.180 178.579 1.00 26.06  ?  246  TRP B CE2  1 
ATOM   8699  C  CE3  . TRP B  1 246  ? 164.428 140.957 176.500 1.00 21.56  ?  246  TRP B CE3  1 
ATOM   8700  C  CZ2  . TRP B  1 246  ? 163.137 141.735 178.887 1.00 24.94  ?  246  TRP B CZ2  1 
ATOM   8701  C  CZ3  . TRP B  1 246  ? 163.159 140.516 176.806 1.00 18.23  ?  246  TRP B CZ3  1 
ATOM   8702  C  CH2  . TRP B  1 246  ? 162.527 140.904 177.990 1.00 19.73  ?  246  TRP B CH2  1 
ATOM   8703  N  N    . LEU B  1 247  ? 169.715 140.792 177.660 1.00 22.22  ?  247  LEU B N    1 
ATOM   8704  C  CA   . LEU B  1 247  ? 170.198 139.938 178.740 1.00 19.48  ?  247  LEU B CA   1 
ATOM   8705  C  C    . LEU B  1 247  ? 171.554 140.403 179.262 1.00 21.86  ?  247  LEU B C    1 
ATOM   8706  O  O    . LEU B  1 247  ? 171.795 140.382 180.474 1.00 27.36  ?  247  LEU B O    1 
ATOM   8707  C  CB   . LEU B  1 247  ? 170.267 138.489 178.266 1.00 20.76  ?  247  LEU B CB   1 
ATOM   8708  C  CG   . LEU B  1 247  ? 168.927 137.862 177.877 1.00 20.51  ?  247  LEU B CG   1 
ATOM   8709  C  CD1  . LEU B  1 247  ? 169.080 136.374 177.634 1.00 25.80  ?  247  LEU B CD1  1 
ATOM   8710  C  CD2  . LEU B  1 247  ? 167.875 138.127 178.939 1.00 19.75  ?  247  LEU B CD2  1 
ATOM   8711  N  N    . THR B  1 248  ? 172.453 140.824 178.369 1.00 22.23  ?  248  THR B N    1 
ATOM   8712  C  CA   . THR B  1 248  ? 173.773 141.267 178.807 1.00 22.49  ?  248  THR B CA   1 
ATOM   8713  C  C    . THR B  1 248  ? 173.679 142.526 179.658 1.00 25.09  ?  248  THR B C    1 
ATOM   8714  O  O    . THR B  1 248  ? 174.316 142.624 180.716 1.00 31.37  ?  248  THR B O    1 
ATOM   8715  C  CB   . THR B  1 248  ? 174.670 141.506 177.595 1.00 23.94  ?  248  THR B CB   1 
ATOM   8716  O  OG1  . THR B  1 248  ? 174.656 140.347 176.756 1.00 29.01  ?  248  THR B OG1  1 
ATOM   8717  C  CG2  . THR B  1 248  ? 176.090 141.787 178.036 1.00 27.77  ?  248  THR B CG2  1 
ATOM   8718  N  N    . ALA B  1 249  ? 172.894 143.497 179.204 1.00 21.23  ?  249  ALA B N    1 
ATOM   8719  C  CA   . ALA B  1 249  ? 172.687 144.731 179.925 1.00 20.27  ?  249  ALA B CA   1 
ATOM   8720  C  C    . ALA B  1 249  ? 172.031 144.461 181.279 1.00 23.75  ?  249  ALA B C    1 
ATOM   8721  O  O    . ALA B  1 249  ? 172.405 145.058 182.282 1.00 29.50  ?  249  ALA B O    1 
ATOM   8722  C  CB   . ALA B  1 249  ? 171.843 145.630 179.042 1.00 20.44  ?  249  ALA B CB   1 
ATOM   8723  N  N    . ALA B  1 250  ? 171.099 143.509 181.334 1.00 24.29  ?  250  ALA B N    1 
ATOM   8724  C  CA   . ALA B  1 250  ? 170.458 143.134 182.588 1.00 19.58  ?  250  ALA B CA   1 
ATOM   8725  C  C    . ALA B  1 250  ? 171.461 142.521 183.553 1.00 20.81  ?  250  ALA B C    1 
ATOM   8726  O  O    . ALA B  1 250  ? 171.456 142.834 184.746 1.00 26.22  ?  250  ALA B O    1 
ATOM   8727  C  CB   . ALA B  1 250  ? 169.309 142.169 182.321 1.00 21.82  ?  250  ALA B CB   1 
ATOM   8728  N  N    . GLY B  1 251  ? 172.336 141.650 183.053 1.00 23.39  ?  251  GLY B N    1 
ATOM   8729  C  CA   . GLY B  1 251  ? 173.359 141.079 183.913 1.00 25.22  ?  251  GLY B CA   1 
ATOM   8730  C  C    . GLY B  1 251  ? 174.303 142.127 184.469 1.00 24.27  ?  251  GLY B C    1 
ATOM   8731  O  O    . GLY B  1 251  ? 174.661 142.093 185.651 1.00 26.19  ?  251  GLY B O    1 
ATOM   8732  N  N    . PHE B  1 252  ? 174.747 143.078 183.642 1.00 24.94  ?  252  PHE B N    1 
ATOM   8733  C  CA   . PHE B  1 252  ? 175.657 144.128 184.089 1.00 22.61  ?  252  PHE B CA   1 
ATOM   8734  C  C    . PHE B  1 252  ? 174.996 145.006 185.138 1.00 24.60  ?  252  PHE B C    1 
ATOM   8735  O  O    . PHE B  1 252  ? 175.601 145.307 186.160 1.00 30.24  ?  252  PHE B O    1 
ATOM   8736  C  CB   . PHE B  1 252  ? 176.142 144.991 182.927 1.00 23.71  ?  252  PHE B CB   1 
ATOM   8737  C  CG   . PHE B  1 252  ? 177.183 146.004 183.324 1.00 26.61  ?  252  PHE B CG   1 
ATOM   8738  C  CD1  . PHE B  1 252  ? 178.501 145.702 183.310 1.00 29.87  ?  252  PHE B CD1  1 
ATOM   8739  C  CD2  . PHE B  1 252  ? 176.853 147.258 183.753 1.00 30.57  ?  252  PHE B CD2  1 
ATOM   8740  C  CE1  . PHE B  1 252  ? 179.463 146.598 183.711 1.00 32.23  ?  252  PHE B CE1  1 
ATOM   8741  C  CE2  . PHE B  1 252  ? 177.814 148.176 184.125 1.00 30.67  ?  252  PHE B CE2  1 
ATOM   8742  C  CZ   . PHE B  1 252  ? 179.129 147.846 184.115 1.00 30.44  ?  252  PHE B CZ   1 
ATOM   8743  N  N    . ILE B  1 253  ? 173.737 145.389 184.937 1.00 26.61  ?  253  ILE B N    1 
ATOM   8744  C  CA   . ILE B  1 253  ? 173.070 146.224 185.930 1.00 24.00  ?  253  ILE B CA   1 
ATOM   8745  C  C    . ILE B  1 253  ? 172.808 145.430 187.203 1.00 24.06  ?  253  ILE B C    1 
ATOM   8746  O  O    . ILE B  1 253  ? 172.850 145.986 188.302 1.00 27.68  ?  253  ILE B O    1 
ATOM   8747  C  CB   . ILE B  1 253  ? 171.781 146.845 185.355 1.00 26.79  ?  253  ILE B CB   1 
ATOM   8748  C  CG1  . ILE B  1 253  ? 171.314 148.006 186.230 1.00 27.16  ?  253  ILE B CG1  1 
ATOM   8749  C  CG2  . ILE B  1 253  ? 170.674 145.823 185.234 1.00 30.69  ?  253  ILE B CG2  1 
ATOM   8750  C  CD1  . ILE B  1 253  ? 172.310 149.130 186.329 1.00 33.95  ?  253  ILE B CD1  1 
ATOM   8751  N  N    . HIS B  1 254  ? 172.583 144.117 187.121 1.00 25.13  ?  254  HIS B N    1 
ATOM   8752  C  CA   . HIS B  1 254  ? 172.465 143.227 188.272 1.00 24.24  ?  254  HIS B CA   1 
ATOM   8753  C  C    . HIS B  1 254  ? 173.762 143.169 189.076 1.00 25.44  ?  254  HIS B C    1 
ATOM   8754  O  O    . HIS B  1 254  ? 173.736 143.351 190.290 1.00 28.70  ?  254  HIS B O    1 
ATOM   8755  C  CB   . HIS B  1 254  ? 172.042 141.844 187.765 1.00 26.31  ?  254  HIS B CB   1 
ATOM   8756  C  CG   . HIS B  1 254  ? 172.135 140.745 188.780 1.00 26.23  ?  254  HIS B CG   1 
ATOM   8757  N  ND1  . HIS B  1 254  ? 171.213 140.506 189.783 1.00 26.33  ?  254  HIS B ND1  1 
ATOM   8758  C  CD2  . HIS B  1 254  ? 173.140 139.835 188.875 1.00 25.89  ?  254  HIS B CD2  1 
ATOM   8759  C  CE1  . HIS B  1 254  ? 171.680 139.460 190.474 1.00 29.28  ?  254  HIS B CE1  1 
ATOM   8760  N  NE2  . HIS B  1 254  ? 172.835 139.035 189.949 1.00 29.69  ?  254  HIS B NE2  1 
ATOM   8761  N  N    . LEU B  1 255  ? 174.909 142.983 188.424 1.00 27.79  ?  255  LEU B N    1 
ATOM   8762  C  CA   . LEU B  1 255  ? 176.216 143.040 189.076 1.00 27.09  ?  255  LEU B CA   1 
ATOM   8763  C  C    . LEU B  1 255  ? 176.420 144.381 189.780 1.00 29.40  ?  255  LEU B C    1 
ATOM   8764  O  O    . LEU B  1 255  ? 176.840 144.415 190.936 1.00 35.36  ?  255  LEU B O    1 
ATOM   8765  C  CB   . LEU B  1 255  ? 177.309 142.797 188.021 1.00 27.85  ?  255  LEU B CB   1 
ATOM   8766  C  CG   . LEU B  1 255  ? 178.747 143.083 188.491 1.00 24.31  ?  255  LEU B CG   1 
ATOM   8767  C  CD1  . LEU B  1 255  ? 179.183 142.118 189.588 1.00 30.51  ?  255  LEU B CD1  1 
ATOM   8768  C  CD2  . LEU B  1 255  ? 179.711 142.954 187.320 1.00 26.86  ?  255  LEU B CD2  1 
ATOM   8769  N  N    . VAL B  1 256  ? 176.118 145.481 189.092 1.00 28.01  ?  256  VAL B N    1 
ATOM   8770  C  CA   . VAL B  1 256  ? 176.430 146.809 189.609 1.00 26.51  ?  256  VAL B CA   1 
ATOM   8771  C  C    . VAL B  1 256  ? 175.504 147.176 190.763 1.00 30.20  ?  256  VAL B C    1 
ATOM   8772  O  O    . VAL B  1 256  ? 175.923 147.820 191.730 1.00 33.68  ?  256  VAL B O    1 
ATOM   8773  C  CB   . VAL B  1 256  ? 176.370 147.844 188.471 1.00 27.82  ?  256  VAL B CB   1 
ATOM   8774  C  CG1  . VAL B  1 256  ? 176.288 149.245 189.027 1.00 29.93  ?  256  VAL B CG1  1 
ATOM   8775  C  CG2  . VAL B  1 256  ? 177.589 147.705 187.583 1.00 29.52  ?  256  VAL B CG2  1 
ATOM   8776  N  N    . GLU B  1 257  ? 174.234 146.776 190.691 1.00 31.27  ?  257  GLU B N    1 
ATOM   8777  C  CA   . GLU B  1 257  ? 173.313 147.083 191.779 1.00 26.08  ?  257  GLU B CA   1 
ATOM   8778  C  C    . GLU B  1 257  ? 173.607 146.235 193.008 1.00 30.43  ?  257  GLU B C    1 
ATOM   8779  O  O    . GLU B  1 257  ? 173.477 146.713 194.140 1.00 36.33  ?  257  GLU B O    1 
ATOM   8780  C  CB   . GLU B  1 257  ? 171.871 146.879 191.321 1.00 28.89  ?  257  GLU B CB   1 
ATOM   8781  C  CG   . GLU B  1 257  ? 171.308 148.030 190.512 1.00 41.61  ?  257  GLU B CG   1 
ATOM   8782  C  CD   . GLU B  1 257  ? 171.434 149.359 191.224 1.00 46.67  ?  257  GLU B CD   1 
ATOM   8783  O  OE1  . GLU B  1 257  ? 170.638 149.617 192.149 1.00 46.32  ?  257  GLU B OE1  1 
ATOM   8784  O  OE2  . GLU B  1 257  ? 172.330 150.148 190.860 1.00 49.01  -1 257  GLU B OE2  1 
ATOM   8785  N  N    . ASN B  1 258  ? 173.953 144.953 192.873 1.00 33.07  ?  258  ASN B N    1 
ATOM   8786  C  CA   . ASN B  1 258  ? 174.171 144.097 194.039 1.00 29.08  ?  258  ASN B CA   1 
ATOM   8787  C  C    . ASN B  1 258  ? 175.505 144.354 194.740 1.00 34.84  ?  258  ASN B C    1 
ATOM   8788  O  O    . ASN B  1 258  ? 175.643 144.024 195.915 1.00 43.92  ?  258  ASN B O    1 
ATOM   8789  C  CB   . ASN B  1 258  ? 174.045 142.628 193.641 1.00 31.45  ?  258  ASN B CB   1 
ATOM   8790  C  CG   . ASN B  1 258  ? 172.596 142.244 193.489 1.00 36.07  ?  258  ASN B CG   1 
ATOM   8791  O  OD1  . ASN B  1 258  ? 171.938 141.854 194.438 1.00 47.53  ?  258  ASN B OD1  1 
ATOM   8792  N  ND2  . ASN B  1 258  ? 172.063 142.331 192.304 1.00 34.25  ?  258  ASN B ND2  1 
ATOM   8793  N  N    . SER B  1 259  ? 176.477 144.951 194.055 1.00 35.47  ?  259  SER B N    1 
ATOM   8794  C  CA   . SER B  1 259  ? 177.739 145.403 194.640 1.00 31.40  ?  259  SER B CA   1 
ATOM   8795  C  C    . SER B  1 259  ? 177.798 146.928 194.573 1.00 40.24  ?  259  SER B C    1 
ATOM   8796  O  O    . SER B  1 259  ? 177.932 147.510 193.511 1.00 55.57  ?  259  SER B O    1 
ATOM   8797  C  CB   . SER B  1 259  ? 178.902 144.705 193.932 1.00 34.12  ?  259  SER B CB   1 
ATOM   8798  O  OG   . SER B  1 259  ? 178.961 144.964 192.547 1.00 47.39  ?  259  SER B OG   1 
ATOM   8799  N  N    . GLY B  1 260  ? 177.668 147.578 195.726 1.00 37.63  ?  260  GLY B N    1 
ATOM   8800  C  CA   . GLY B  1 260  ? 177.454 149.000 195.881 1.00 38.77  ?  260  GLY B CA   1 
ATOM   8801  C  C    . GLY B  1 260  ? 178.621 149.847 195.394 1.00 43.52  ?  260  GLY B C    1 
ATOM   8802  O  O    . GLY B  1 260  ? 179.555 149.386 194.738 1.00 52.69  ?  260  GLY B O    1 
ATOM   8803  N  N    . ASP B  1 261  ? 178.545 151.129 195.731 1.00 37.18  ?  261  ASP B N    1 
ATOM   8804  C  CA   . ASP B  1 261  ? 179.552 152.088 195.291 1.00 38.57  ?  261  ASP B CA   1 
ATOM   8805  C  C    . ASP B  1 261  ? 180.775 152.037 196.201 1.00 44.20  ?  261  ASP B C    1 
ATOM   8806  O  O    . ASP B  1 261  ? 180.631 152.067 197.428 1.00 47.42  ?  261  ASP B O    1 
ATOM   8807  C  CB   . ASP B  1 261  ? 178.979 153.501 195.271 1.00 44.91  ?  261  ASP B CB   1 
ATOM   8808  C  CG   . ASP B  1 261  ? 177.750 153.618 194.395 1.00 49.59  ?  261  ASP B CG   1 
ATOM   8809  O  OD1  . ASP B  1 261  ? 177.824 153.234 193.211 1.00 49.06  ?  261  ASP B OD1  1 
ATOM   8810  O  OD2  . ASP B  1 261  ? 176.712 154.105 194.888 1.00 54.06  -1 261  ASP B OD2  1 
ATOM   8811  N  N    . PRO B  1 262  ? 181.997 152.012 195.646 1.00 42.11  ?  262  PRO B N    1 
ATOM   8812  C  CA   . PRO B  1 262  ? 183.207 151.996 196.447 1.00 41.76  ?  262  PRO B CA   1 
ATOM   8813  C  C    . PRO B  1 262  ? 183.380 153.239 197.313 1.00 45.58  ?  262  PRO B C    1 
ATOM   8814  O  O    . PRO B  1 262  ? 183.808 153.126 198.453 1.00 53.51  ?  262  PRO B O    1 
ATOM   8815  C  CB   . PRO B  1 262  ? 184.371 151.818 195.472 1.00 43.84  ?  262  PRO B CB   1 
ATOM   8816  C  CG   . PRO B  1 262  ? 183.791 152.081 194.091 1.00 41.22  ?  262  PRO B CG   1 
ATOM   8817  C  CD   . PRO B  1 262  ? 182.305 151.842 194.243 1.00 39.72  ?  262  PRO B CD   1 
ATOM   8818  N  N    . TRP B  1 263  ? 182.998 154.422 196.831 1.00 43.94  ?  263  TRP B N    1 
ATOM   8819  C  CA   . TRP B  1 263  ? 183.017 155.644 197.648 1.00 45.29  ?  263  TRP B CA   1 
ATOM   8820  C  C    . TRP B  1 263  ? 181.989 155.616 198.769 1.00 50.23  ?  263  TRP B C    1 
ATOM   8821  O  O    . TRP B  1 263  ? 182.204 156.262 199.789 1.00 55.59  ?  263  TRP B O    1 
ATOM   8822  C  CB   . TRP B  1 263  ? 182.821 156.885 196.789 1.00 43.13  ?  263  TRP B CB   1 
ATOM   8823  C  CG   . TRP B  1 263  ? 181.783 156.771 195.731 1.00 44.05  ?  263  TRP B CG   1 
ATOM   8824  C  CD1  . TRP B  1 263  ? 180.509 157.182 195.804 1.00 49.14  ?  263  TRP B CD1  1 
ATOM   8825  C  CD2  . TRP B  1 263  ? 181.950 156.202 194.415 1.00 44.59  ?  263  TRP B CD2  1 
ATOM   8826  N  NE1  . TRP B  1 263  ? 179.867 156.891 194.624 1.00 48.46  ?  263  TRP B NE1  1 
ATOM   8827  C  CE2  . TRP B  1 263  ? 180.714 156.287 193.726 1.00 43.50  ?  263  TRP B CE2  1 
ATOM   8828  C  CE3  . TRP B  1 263  ? 183.052 155.660 193.736 1.00 46.37  ?  263  TRP B CE3  1 
ATOM   8829  C  CZ2  . TRP B  1 263  ? 180.574 155.839 192.414 1.00 41.51  ?  263  TRP B CZ2  1 
ATOM   8830  C  CZ3  . TRP B  1 263  ? 182.924 155.209 192.416 1.00 44.77  ?  263  TRP B CZ3  1 
ATOM   8831  C  CH2  . TRP B  1 263  ? 181.696 155.321 191.758 1.00 43.79  ?  263  TRP B CH2  1 
ATOM   8832  N  N    . GLU B  1 264  ? 180.904 154.855 198.633 1.00 52.11  ?  264  GLU B N    1 
ATOM   8833  C  CA   . GLU B  1 264  ? 179.990 154.615 199.738 1.00 51.52  ?  264  GLU B CA   1 
ATOM   8834  C  C    . GLU B  1 264  ? 180.349 153.362 200.520 1.00 50.41  ?  264  GLU B C    1 
ATOM   8835  O  O    . GLU B  1 264  ? 179.600 152.977 201.423 1.00 54.96  ?  264  GLU B O    1 
ATOM   8836  C  CB   . GLU B  1 264  ? 178.553 154.507 199.226 1.00 50.48  ?  264  GLU B CB   1 
ATOM   8837  C  CG   . GLU B  1 264  ? 178.167 155.596 198.247 1.00 62.48  ?  264  GLU B CG   1 
ATOM   8838  C  CD   . GLU B  1 264  ? 177.419 156.733 198.910 1.00 82.43  ?  264  GLU B CD   1 
ATOM   8839  O  OE1  . GLU B  1 264  ? 177.717 157.035 200.084 1.00 83.82  ?  264  GLU B OE1  1 
ATOM   8840  O  OE2  . GLU B  1 264  ? 176.536 157.326 198.258 1.00 92.54  -1 264  GLU B OE2  1 
ATOM   8841  N  N    . ASN B  1 265  ? 181.514 152.763 200.273 1.00 47.83  ?  265  ASN B N    1 
ATOM   8842  C  CA   . ASN B  1 265  ? 182.011 151.581 200.969 1.00 51.36  ?  265  ASN B CA   1 
ATOM   8843  C  C    . ASN B  1 265  ? 181.126 150.344 200.768 1.00 50.72  ?  265  ASN B C    1 
ATOM   8844  O  O    . ASN B  1 265  ? 181.039 149.480 201.637 1.00 55.04  ?  265  ASN B O    1 
ATOM   8845  C  CB   . ASN B  1 265  ? 182.317 151.935 202.434 1.00 58.31  ?  265  ASN B CB   1 
ATOM   8846  C  CG   . ASN B  1 265  ? 183.745 151.866 202.787 1.00 67.08  ?  265  ASN B CG   1 
ATOM   8847  O  OD1  . ASN B  1 265  ? 184.432 150.918 202.518 1.00 67.00  ?  265  ASN B OD1  1 
ATOM   8848  N  ND2  . ASN B  1 265  ? 184.240 152.844 203.400 1.00 68.07  ?  265  ASN B ND2  1 
ATOM   8849  N  N    . PHE B  1 266  ? 180.469 150.251 199.611 1.00 46.75  ?  266  PHE B N    1 
ATOM   8850  C  CA   . PHE B  1 266  ? 179.593 149.157 199.212 1.00 42.32  ?  266  PHE B CA   1 
ATOM   8851  C  C    . PHE B  1 266  ? 178.398 148.962 200.144 1.00 47.62  ?  266  PHE B C    1 
ATOM   8852  O  O    . PHE B  1 266  ? 177.876 147.864 200.260 1.00 55.68  ?  266  PHE B O    1 
ATOM   8853  C  CB   . PHE B  1 266  ? 180.403 147.877 198.987 1.00 39.66  ?  266  PHE B CB   1 
ATOM   8854  C  CG   . PHE B  1 266  ? 181.648 148.071 198.157 1.00 38.87  ?  266  PHE B CG   1 
ATOM   8855  C  CD1  . PHE B  1 266  ? 181.565 148.024 196.759 1.00 41.01  ?  266  PHE B CD1  1 
ATOM   8856  C  CD2  . PHE B  1 266  ? 182.886 148.305 198.775 1.00 37.73  ?  266  PHE B CD2  1 
ATOM   8857  C  CE1  . PHE B  1 266  ? 182.711 148.216 195.976 1.00 38.39  ?  266  PHE B CE1  1 
ATOM   8858  C  CE2  . PHE B  1 266  ? 184.039 148.482 197.993 1.00 36.89  ?  266  PHE B CE2  1 
ATOM   8859  C  CZ   . PHE B  1 266  ? 183.952 148.427 196.595 1.00 38.33  ?  266  PHE B CZ   1 
ATOM   8860  N  N    . GLN B  1 267  ? 177.963 150.025 200.818 1.00 44.42  ?  267  GLN B N    1 
ATOM   8861  C  CA   . GLN B  1 267  ? 176.880 149.977 201.788 1.00 46.47  ?  267  GLN B CA   1 
ATOM   8862  C  C    . GLN B  1 267  ? 175.524 150.310 201.188 1.00 47.82  ?  267  GLN B C    1 
ATOM   8863  O  O    . GLN B  1 267  ? 174.500 149.979 201.792 1.00 52.86  ?  267  GLN B O    1 
ATOM   8864  C  CB   . GLN B  1 267  ? 177.162 150.939 202.947 1.00 47.93  ?  267  GLN B CB   1 
ATOM   8865  C  CG   . GLN B  1 267  ? 178.459 150.653 203.681 1.00 55.65  ?  267  GLN B CG   1 
ATOM   8866  C  CD   . GLN B  1 267  ? 178.469 149.284 204.328 1.00 69.58  ?  267  GLN B CD   1 
ATOM   8867  O  OE1  . GLN B  1 267  ? 177.639 148.986 205.184 1.00 78.52  ?  267  GLN B OE1  1 
ATOM   8868  N  NE2  . GLN B  1 267  ? 179.410 148.443 203.917 1.00 64.91  ?  267  GLN B NE2  1 
ATOM   8869  N  N    . ASN B  1 268  ? 175.492 150.951 200.020 1.00 44.32  ?  268  ASN B N    1 
ATOM   8870  C  CA   . ASN B  1 268  ? 174.249 151.328 199.364 1.00 40.83  ?  268  ASN B CA   1 
ATOM   8871  C  C    . ASN B  1 268  ? 173.822 150.318 198.308 1.00 43.28  ?  268  ASN B C    1 
ATOM   8872  O  O    . ASN B  1 268  ? 173.094 150.675 197.376 1.00 51.34  ?  268  ASN B O    1 
ATOM   8873  C  CB   . ASN B  1 268  ? 174.381 152.718 198.746 1.00 42.39  ?  268  ASN B CB   1 
ATOM   8874  C  CG   . ASN B  1 268  ? 175.426 152.773 197.655 1.00 47.90  ?  268  ASN B CG   1 
ATOM   8875  O  OD1  . ASN B  1 268  ? 176.349 151.961 197.623 1.00 46.25  ?  268  ASN B OD1  1 
ATOM   8876  N  ND2  . ASN B  1 268  ? 175.287 153.734 196.752 1.00 50.83  ?  268  ASN B ND2  1 
ATOM   8877  N  N    . ASN B  1 269  ? 174.260 149.069 198.432 1.00 42.66  ?  269  ASN B N    1 
ATOM   8878  C  CA   . ASN B  1 269  ? 173.875 148.043 197.478 1.00 38.12  ?  269  ASN B CA   1 
ATOM   8879  C  C    . ASN B  1 269  ? 172.384 147.748 197.579 1.00 43.72  ?  269  ASN B C    1 
ATOM   8880  O  O    . ASN B  1 269  ? 171.776 147.850 198.647 1.00 52.72  ?  269  ASN B O    1 
ATOM   8881  C  CB   . ASN B  1 269  ? 174.674 146.766 197.718 1.00 40.40  ?  269  ASN B CB   1 
ATOM   8882  C  CG   . ASN B  1 269  ? 174.214 146.019 198.948 1.00 49.61  ?  269  ASN B CG   1 
ATOM   8883  O  OD1  . ASN B  1 269  ? 174.120 146.588 200.034 1.00 54.86  ?  269  ASN B OD1  1 
ATOM   8884  N  ND2  . ASN B  1 269  ? 173.917 144.737 198.787 1.00 50.15  ?  269  ASN B ND2  1 
ATOM   8885  N  N    . GLN B  1 270  ? 171.793 147.386 196.445 1.00 43.18  ?  270  GLN B N    1 
ATOM   8886  C  CA   . GLN B  1 270  ? 170.384 147.036 196.365 1.00 38.70  ?  270  GLN B CA   1 
ATOM   8887  C  C    . GLN B  1 270  ? 170.257 145.571 195.981 1.00 44.32  ?  270  GLN B C    1 
ATOM   8888  O  O    . GLN B  1 270  ? 170.814 145.142 194.965 1.00 50.54  ?  270  GLN B O    1 
ATOM   8889  C  CB   . GLN B  1 270  ? 169.658 147.920 195.349 1.00 33.02  ?  270  GLN B CB   1 
ATOM   8890  C  CG   . GLN B  1 270  ? 168.160 147.712 195.308 1.00 41.17  ?  270  GLN B CG   1 
ATOM   8891  C  CD   . GLN B  1 270  ? 167.479 148.619 194.308 1.00 45.29  ?  270  GLN B CD   1 
ATOM   8892  O  OE1  . GLN B  1 270  ? 168.135 149.261 193.490 1.00 44.17  ?  270  GLN B OE1  1 
ATOM   8893  N  NE2  . GLN B  1 270  ? 166.156 148.676 194.368 1.00 47.84  ?  270  GLN B NE2  1 
ATOM   8894  N  N    . ALA B  1 271  ? 169.528 144.808 196.789 1.00 43.80  ?  271  ALA B N    1 
ATOM   8895  C  CA   . ALA B  1 271  ? 169.357 143.375 196.558 1.00 41.75  ?  271  ALA B CA   1 
ATOM   8896  C  C    . ALA B  1 271  ? 168.338 143.180 195.445 1.00 45.69  ?  271  ALA B C    1 
ATOM   8897  O  O    . ALA B  1 271  ? 167.133 143.090 195.679 1.00 56.10  ?  271  ALA B O    1 
ATOM   8898  C  CB   . ALA B  1 271  ? 168.929 142.670 197.837 1.00 48.59  ?  271  ALA B CB   1 
ATOM   8899  N  N    . LEU B  1 272  ? 168.831 143.112 194.213 1.00 40.29  ?  272  LEU B N    1 
ATOM   8900  C  CA   . LEU B  1 272  ? 167.999 142.932 193.033 1.00 36.18  ?  272  LEU B CA   1 
ATOM   8901  C  C    . LEU B  1 272  ? 168.317 141.590 192.394 1.00 36.33  ?  272  LEU B C    1 
ATOM   8902  O  O    . LEU B  1 272  ? 169.489 141.256 192.196 1.00 40.10  ?  272  LEU B O    1 
ATOM   8903  C  CB   . LEU B  1 272  ? 168.229 144.056 192.023 1.00 31.22  ?  272  LEU B CB   1 
ATOM   8904  C  CG   . LEU B  1 272  ? 167.467 145.362 192.235 1.00 37.43  ?  272  LEU B CG   1 
ATOM   8905  C  CD1  . LEU B  1 272  ? 167.710 146.304 191.071 1.00 38.91  ?  272  LEU B CD1  1 
ATOM   8906  C  CD2  . LEU B  1 272  ? 165.988 145.097 192.410 1.00 43.01  ?  272  LEU B CD2  1 
ATOM   8907  N  N    . THR B  1 273  ? 167.280 140.824 192.078 1.00 31.45  ?  273  THR B N    1 
ATOM   8908  C  CA   . THR B  1 273  ? 167.477 139.570 191.373 1.00 26.63  ?  273  THR B CA   1 
ATOM   8909  C  C    . THR B  1 273  ? 167.704 139.827 189.887 1.00 30.44  ?  273  THR B C    1 
ATOM   8910  O  O    . THR B  1 273  ? 167.391 140.897 189.355 1.00 37.70  ?  273  THR B O    1 
ATOM   8911  C  CB   . THR B  1 273  ? 166.280 138.641 191.567 1.00 32.24  ?  273  THR B CB   1 
ATOM   8912  O  OG1  . THR B  1 273  ? 165.256 138.978 190.627 1.00 40.96  ?  273  THR B OG1  1 
ATOM   8913  C  CG2  . THR B  1 273  ? 165.732 138.773 192.972 1.00 33.59  ?  273  THR B CG2  1 
ATOM   8914  N  N    . TYR B  1 274  ? 168.263 138.820 189.214 1.00 23.75  ?  274  TYR B N    1 
ATOM   8915  C  CA   . TYR B  1 274  ? 168.548 138.959 187.791 1.00 21.71  ?  274  TYR B CA   1 
ATOM   8916  C  C    . TYR B  1 274  ? 167.272 139.168 186.990 1.00 24.55  ?  274  TYR B C    1 
ATOM   8917  O  O    . TYR B  1 274  ? 167.234 139.992 186.071 1.00 32.89  ?  274  TYR B O    1 
ATOM   8918  C  CB   . TYR B  1 274  ? 169.300 137.733 187.281 1.00 20.95  ?  274  TYR B CB   1 
ATOM   8919  C  CG   . TYR B  1 274  ? 169.565 137.788 185.801 1.00 20.86  ?  274  TYR B CG   1 
ATOM   8920  C  CD1  . TYR B  1 274  ? 170.533 138.632 185.284 1.00 22.75  ?  274  TYR B CD1  1 
ATOM   8921  C  CD2  . TYR B  1 274  ? 168.836 137.010 184.918 1.00 24.84  ?  274  TYR B CD2  1 
ATOM   8922  C  CE1  . TYR B  1 274  ? 170.775 138.692 183.933 1.00 23.04  ?  274  TYR B CE1  1 
ATOM   8923  C  CE2  . TYR B  1 274  ? 169.070 137.065 183.565 1.00 26.27  ?  274  TYR B CE2  1 
ATOM   8924  C  CZ   . TYR B  1 274  ? 170.041 137.908 183.078 1.00 26.57  ?  274  TYR B CZ   1 
ATOM   8925  O  OH   . TYR B  1 274  ? 170.282 137.967 181.728 1.00 34.14  ?  274  TYR B OH   1 
ATOM   8926  N  N    . TRP B  1 275  ? 166.215 138.429 187.322 1.00 23.43  ?  275  TRP B N    1 
ATOM   8927  C  CA   . TRP B  1 275  ? 164.953 138.598 186.614 1.00 21.63  ?  275  TRP B CA   1 
ATOM   8928  C  C    . TRP B  1 275  ? 164.308 139.938 186.930 1.00 24.38  ?  275  TRP B C    1 
ATOM   8929  O  O    . TRP B  1 275  ? 163.659 140.534 186.062 1.00 30.02  ?  275  TRP B O    1 
ATOM   8930  C  CB   . TRP B  1 275  ? 164.024 137.440 186.953 1.00 21.94  ?  275  TRP B CB   1 
ATOM   8931  C  CG   . TRP B  1 275  ? 164.709 136.132 186.779 1.00 22.00  ?  275  TRP B CG   1 
ATOM   8932  C  CD1  . TRP B  1 275  ? 165.042 135.244 187.754 1.00 23.22  ?  275  TRP B CD1  1 
ATOM   8933  C  CD2  . TRP B  1 275  ? 165.173 135.571 185.548 1.00 21.28  ?  275  TRP B CD2  1 
ATOM   8934  N  NE1  . TRP B  1 275  ? 165.678 134.157 187.207 1.00 27.24  ?  275  TRP B NE1  1 
ATOM   8935  C  CE2  . TRP B  1 275  ? 165.769 134.335 185.852 1.00 21.80  ?  275  TRP B CE2  1 
ATOM   8936  C  CE3  . TRP B  1 275  ? 165.135 135.991 184.216 1.00 21.17  ?  275  TRP B CE3  1 
ATOM   8937  C  CZ2  . TRP B  1 275  ? 166.323 133.517 184.875 1.00 25.77  ?  275  TRP B CZ2  1 
ATOM   8938  C  CZ3  . TRP B  1 275  ? 165.684 135.180 183.250 1.00 24.51  ?  275  TRP B CZ3  1 
ATOM   8939  C  CH2  . TRP B  1 275  ? 166.270 133.955 183.583 1.00 28.09  ?  275  TRP B CH2  1 
ATOM   8940  N  N    . GLU B  1 276  ? 164.488 140.435 188.153 1.00 23.99  ?  276  GLU B N    1 
ATOM   8941  C  CA   . GLU B  1 276  ? 164.035 141.783 188.471 1.00 25.61  ?  276  GLU B CA   1 
ATOM   8942  C  C    . GLU B  1 276  ? 164.747 142.812 187.605 1.00 25.55  ?  276  GLU B C    1 
ATOM   8943  O  O    . GLU B  1 276  ? 164.125 143.758 187.111 1.00 29.74  ?  276  GLU B O    1 
ATOM   8944  C  CB   . GLU B  1 276  ? 164.262 142.071 189.952 1.00 29.55  ?  276  GLU B CB   1 
ATOM   8945  C  CG   . GLU B  1 276  ? 163.033 142.567 190.682 1.00 41.68  ?  276  GLU B CG   1 
ATOM   8946  C  CD   . GLU B  1 276  ? 163.042 142.189 192.148 1.00 64.14  ?  276  GLU B CD   1 
ATOM   8947  O  OE1  . GLU B  1 276  ? 164.052 142.465 192.829 1.00 79.03  ?  276  GLU B OE1  1 
ATOM   8948  O  OE2  . GLU B  1 276  ? 162.043 141.607 192.620 1.00 61.33  -1 276  GLU B OE2  1 
ATOM   8949  N  N    . CYS B  1 277  ? 166.053 142.636 187.400 1.00 23.17  ?  277  CYS B N    1 
ATOM   8950  C  CA   . CYS B  1 277  ? 166.792 143.554 186.537 1.00 18.87  ?  277  CYS B CA   1 
ATOM   8951  C  C    . CYS B  1 277  ? 166.358 143.423 185.081 1.00 23.03  ?  277  CYS B C    1 
ATOM   8952  O  O    . CYS B  1 277  ? 166.313 144.418 184.351 1.00 28.91  ?  277  CYS B O    1 
ATOM   8953  C  CB   . CYS B  1 277  ? 168.290 143.314 186.683 1.00 19.12  ?  277  CYS B CB   1 
ATOM   8954  S  SG   . CYS B  1 277  ? 168.917 143.732 188.318 1.00 44.18  ?  277  CYS B SG   1 
ATOM   8955  N  N    . VAL B  1 278  ? 166.032 142.207 184.642 1.00 23.28  ?  278  VAL B N    1 
ATOM   8956  C  CA   . VAL B  1 278  ? 165.524 142.011 183.284 1.00 18.84  ?  278  VAL B CA   1 
ATOM   8957  C  C    . VAL B  1 278  ? 164.214 142.768 183.097 1.00 21.56  ?  278  VAL B C    1 
ATOM   8958  O  O    . VAL B  1 278  ? 164.002 143.459 182.091 1.00 21.82  ?  278  VAL B O    1 
ATOM   8959  C  CB   . VAL B  1 278  ? 165.349 140.509 182.992 1.00 15.10  ?  278  VAL B CB   1 
ATOM   8960  C  CG1  . VAL B  1 278  ? 164.498 140.299 181.760 1.00 16.57  ?  278  VAL B CG1  1 
ATOM   8961  C  CG2  . VAL B  1 278  ? 166.692 139.834 182.829 1.00 17.87  ?  278  VAL B CG2  1 
ATOM   8962  N  N    . TYR B  1 279  ? 163.314 142.644 184.074 1.00 23.06  ?  279  TYR B N    1 
ATOM   8963  C  CA   . TYR B  1 279  ? 162.039 143.352 184.019 1.00 19.69  ?  279  TYR B CA   1 
ATOM   8964  C  C    . TYR B  1 279  ? 162.246 144.861 184.035 1.00 23.19  ?  279  TYR B C    1 
ATOM   8965  O  O    . TYR B  1 279  ? 161.581 145.598 183.295 1.00 27.18  ?  279  TYR B O    1 
ATOM   8966  C  CB   . TYR B  1 279  ? 161.165 142.903 185.187 1.00 20.29  ?  279  TYR B CB   1 
ATOM   8967  C  CG   . TYR B  1 279  ? 159.949 143.754 185.450 1.00 25.55  ?  279  TYR B CG   1 
ATOM   8968  C  CD1  . TYR B  1 279  ? 158.803 143.613 184.684 1.00 25.87  ?  279  TYR B CD1  1 
ATOM   8969  C  CD2  . TYR B  1 279  ? 159.937 144.679 186.482 1.00 29.08  ?  279  TYR B CD2  1 
ATOM   8970  C  CE1  . TYR B  1 279  ? 157.688 144.380 184.928 1.00 26.95  ?  279  TYR B CE1  1 
ATOM   8971  C  CE2  . TYR B  1 279  ? 158.827 145.451 186.732 1.00 31.49  ?  279  TYR B CE2  1 
ATOM   8972  C  CZ   . TYR B  1 279  ? 157.704 145.298 185.953 1.00 36.11  ?  279  TYR B CZ   1 
ATOM   8973  O  OH   . TYR B  1 279  ? 156.593 146.067 186.203 1.00 52.12  ?  279  TYR B OH   1 
ATOM   8974  N  N    . LEU B  1 280  ? 163.173 145.338 184.869 1.00 23.25  ?  280  LEU B N    1 
ATOM   8975  C  CA   . LEU B  1 280  ? 163.466 146.766 184.917 1.00 21.29  ?  280  LEU B CA   1 
ATOM   8976  C  C    . LEU B  1 280  ? 163.997 147.262 183.581 1.00 20.03  ?  280  LEU B C    1 
ATOM   8977  O  O    . LEU B  1 280  ? 163.630 148.351 183.124 1.00 26.86  ?  280  LEU B O    1 
ATOM   8978  C  CB   . LEU B  1 280  ? 164.467 147.055 186.035 1.00 21.78  ?  280  LEU B CB   1 
ATOM   8979  C  CG   . LEU B  1 280  ? 165.373 148.275 185.875 1.00 22.28  ?  280  LEU B CG   1 
ATOM   8980  C  CD1  . LEU B  1 280  ? 164.586 149.556 186.065 1.00 29.98  ?  280  LEU B CD1  1 
ATOM   8981  C  CD2  . LEU B  1 280  ? 166.527 148.207 186.856 1.00 21.79  ?  280  LEU B CD2  1 
ATOM   8982  N  N    . LEU B  1 281  ? 164.865 146.480 182.940 1.00 21.18  ?  281  LEU B N    1 
ATOM   8983  C  CA   . LEU B  1 281  ? 165.386 146.873 181.638 1.00 21.42  ?  281  LEU B CA   1 
ATOM   8984  C  C    . LEU B  1 281  ? 164.289 146.919 180.588 1.00 23.08  ?  281  LEU B C    1 
ATOM   8985  O  O    . LEU B  1 281  ? 164.277 147.816 179.743 1.00 24.76  ?  281  LEU B O    1 
ATOM   8986  C  CB   . LEU B  1 281  ? 166.489 145.924 181.191 1.00 25.92  ?  281  LEU B CB   1 
ATOM   8987  C  CG   . LEU B  1 281  ? 167.889 146.245 181.689 1.00 24.25  ?  281  LEU B CG   1 
ATOM   8988  C  CD1  . LEU B  1 281  ? 168.853 145.677 180.702 1.00 23.62  ?  281  LEU B CD1  1 
ATOM   8989  C  CD2  . LEU B  1 281  ? 168.087 147.728 181.820 1.00 26.39  ?  281  LEU B CD2  1 
ATOM   8990  N  N    . MET B  1 282  ? 163.376 145.949 180.602 1.00 25.29  ?  282  MET B N    1 
ATOM   8991  C  CA   . MET B  1 282  ? 162.270 145.993 179.650 1.00 21.41  ?  282  MET B CA   1 
ATOM   8992  C  C    . MET B  1 282  ? 161.413 147.234 179.869 1.00 21.53  ?  282  MET B C    1 
ATOM   8993  O  O    . MET B  1 282  ? 161.041 147.924 178.910 1.00 24.16  ?  282  MET B O    1 
ATOM   8994  C  CB   . MET B  1 282  ? 161.424 144.728 179.763 1.00 22.82  ?  282  MET B CB   1 
ATOM   8995  C  CG   . MET B  1 282  ? 160.318 144.616 178.727 1.00 26.45  ?  282  MET B CG   1 
ATOM   8996  S  SD   . MET B  1 282  ? 160.735 145.339 177.130 1.00 47.45  ?  282  MET B SD   1 
ATOM   8997  C  CE   . MET B  1 282  ? 161.634 143.996 176.369 1.00 30.37  ?  282  MET B CE   1 
ATOM   8998  N  N    . VAL B  1 283  ? 161.113 147.546 181.131 1.00 20.91  ?  283  VAL B N    1 
ATOM   8999  C  CA   . VAL B  1 283  ? 160.292 148.713 181.438 1.00 19.82  ?  283  VAL B CA   1 
ATOM   9000  C  C    . VAL B  1 283  ? 160.990 149.993 180.991 1.00 23.19  ?  283  VAL B C    1 
ATOM   9001  O  O    . VAL B  1 283  ? 160.358 150.904 180.443 1.00 26.71  ?  283  VAL B O    1 
ATOM   9002  C  CB   . VAL B  1 283  ? 159.949 148.739 182.938 1.00 18.21  ?  283  VAL B CB   1 
ATOM   9003  C  CG1  . VAL B  1 283  ? 159.403 150.089 183.341 1.00 20.71  ?  283  VAL B CG1  1 
ATOM   9004  C  CG2  . VAL B  1 283  ? 158.949 147.648 183.260 1.00 20.10  ?  283  VAL B CG2  1 
ATOM   9005  N  N    . THR B  1 284  ? 162.298 150.056 181.195 1.00 22.26  ?  284  THR B N    1 
ATOM   9006  C  CA   . THR B  1 284  ? 163.066 151.230 180.803 1.00 17.56  ?  284  THR B CA   1 
ATOM   9007  C  C    . THR B  1 284  ? 163.149 151.374 179.285 1.00 21.17  ?  284  THR B C    1 
ATOM   9008  O  O    . THR B  1 284  ? 162.990 152.470 178.752 1.00 28.01  ?  284  THR B O    1 
ATOM   9009  C  CB   . THR B  1 284  ? 164.489 151.188 181.382 1.00 22.98  ?  284  THR B CB   1 
ATOM   9010  O  OG1  . THR B  1 284  ? 164.419 151.156 182.812 1.00 27.92  ?  284  THR B OG1  1 
ATOM   9011  C  CG2  . THR B  1 284  ? 165.277 152.408 180.945 1.00 22.93  ?  284  THR B CG2  1 
ATOM   9012  N  N    . MET B  1 285  ? 163.405 150.286 178.535 1.00 26.20  ?  285  MET B N    1 
ATOM   9013  C  CA   . MET B  1 285  ? 163.531 150.280 177.060 1.00 23.82  ?  285  MET B CA   1 
ATOM   9014  C  C    . MET B  1 285  ? 162.272 150.743 176.348 1.00 24.71  ?  285  MET B C    1 
ATOM   9015  O  O    . MET B  1 285  ? 162.330 151.539 175.422 1.00 29.71  ?  285  MET B O    1 
ATOM   9016  C  CB   . MET B  1 285  ? 163.780 148.867 176.519 1.00 27.26  ?  285  MET B CB   1 
ATOM   9017  C  CG   . MET B  1 285  ? 165.229 148.428 176.528 1.00 37.55  ?  285  MET B CG   1 
ATOM   9018  S  SD   . MET B  1 285  ? 165.514 146.974 175.491 1.00 66.50  ?  285  MET B SD   1 
ATOM   9019  C  CE   . MET B  1 285  ? 164.674 145.704 176.454 1.00 29.97  ?  285  MET B CE   1 
ATOM   9020  N  N    . SER B  1 286  ? 161.128 150.218 176.769 1.00 22.68  ?  286  SER B N    1 
ATOM   9021  C  CA   . SER B  1 286  ? 159.812 150.568 176.237 1.00 20.47  ?  286  SER B CA   1 
ATOM   9022  C  C    . SER B  1 286  ? 159.374 151.987 176.613 1.00 24.70  ?  286  SER B C    1 
ATOM   9023  O  O    . SER B  1 286  ? 158.372 152.487 176.115 1.00 36.35  ?  286  SER B O    1 
ATOM   9024  C  CB   . SER B  1 286  ? 158.803 149.542 176.736 1.00 23.58  ?  286  SER B CB   1 
ATOM   9025  O  OG   . SER B  1 286  ? 158.816 149.490 178.144 1.00 30.19  ?  286  SER B OG   1 
ATOM   9026  N  N    . THR B  1 287  ? 160.134 152.678 177.467 1.00 22.96  ?  287  THR B N    1 
ATOM   9027  C  CA   . THR B  1 287  ? 159.852 153.999 178.047 1.00 20.85  ?  287  THR B CA   1 
ATOM   9028  C  C    . THR B  1 287  ? 158.642 154.051 178.973 1.00 22.37  ?  287  THR B C    1 
ATOM   9029  O  O    . THR B  1 287  ? 158.138 155.135 179.245 1.00 30.58  ?  287  THR B O    1 
ATOM   9030  C  CB   . THR B  1 287  ? 159.833 155.142 177.015 1.00 26.19  ?  287  THR B CB   1 
ATOM   9031  O  OG1  . THR B  1 287  ? 158.641 155.151 176.274 1.00 34.10  ?  287  THR B OG1  1 
ATOM   9032  C  CG2  . THR B  1 287  ? 160.999 155.111 176.049 1.00 25.15  ?  287  THR B CG2  1 
ATOM   9033  N  N    . VAL B  1 288  ? 158.151 152.926 179.496 1.00 19.12  ?  288  VAL B N    1 
ATOM   9034  C  CA   . VAL B  1 288  ? 157.012 152.928 180.406 1.00 20.11  ?  288  VAL B CA   1 
ATOM   9035  C  C    . VAL B  1 288  ? 157.396 153.574 181.731 1.00 23.16  ?  288  VAL B C    1 
ATOM   9036  O  O    . VAL B  1 288  ? 156.705 154.472 182.225 1.00 35.13  ?  288  VAL B O    1 
ATOM   9037  C  CB   . VAL B  1 288  ? 156.479 151.498 180.605 1.00 19.49  ?  288  VAL B CB   1 
ATOM   9038  C  CG1  . VAL B  1 288  ? 155.538 151.446 181.790 1.00 21.02  ?  288  VAL B CG1  1 
ATOM   9039  C  CG2  . VAL B  1 288  ? 155.776 151.024 179.351 1.00 16.12  ?  288  VAL B CG2  1 
ATOM   9040  N  N    . GLY B  1 289  ? 158.516 153.149 182.310 1.00 18.25  ?  289  GLY B N    1 
ATOM   9041  C  CA   . GLY B  1 289  ? 159.026 153.737 183.533 1.00 20.92  ?  289  GLY B CA   1 
ATOM   9042  C  C    . GLY B  1 289  ? 158.060 153.713 184.698 1.00 24.63  ?  289  GLY B C    1 
ATOM   9043  O  O    . GLY B  1 289  ? 157.590 154.764 185.138 1.00 31.71  ?  289  GLY B O    1 
ATOM   9044  N  N    . TYR B  1 290  ? 157.749 152.517 185.203 1.00 26.85  ?  290  TYR B N    1 
ATOM   9045  C  CA   . TYR B  1 290  ? 156.829 152.408 186.329 1.00 28.24  ?  290  TYR B CA   1 
ATOM   9046  C  C    . TYR B  1 290  ? 157.384 153.097 187.567 1.00 35.57  ?  290  TYR B C    1 
ATOM   9047  O  O    . TYR B  1 290  ? 156.660 153.812 188.267 1.00 45.49  ?  290  TYR B O    1 
ATOM   9048  C  CB   . TYR B  1 290  ? 156.544 150.941 186.636 1.00 32.55  ?  290  TYR B CB   1 
ATOM   9049  C  CG   . TYR B  1 290  ? 155.498 150.309 185.758 1.00 30.82  ?  290  TYR B CG   1 
ATOM   9050  C  CD1  . TYR B  1 290  ? 154.319 150.971 185.462 1.00 25.48  ?  290  TYR B CD1  1 
ATOM   9051  C  CD2  . TYR B  1 290  ? 155.689 149.044 185.232 1.00 32.99  ?  290  TYR B CD2  1 
ATOM   9052  C  CE1  . TYR B  1 290  ? 153.363 150.391 184.662 1.00 26.67  ?  290  TYR B CE1  1 
ATOM   9053  C  CE2  . TYR B  1 290  ? 154.741 148.456 184.433 1.00 28.76  ?  290  TYR B CE2  1 
ATOM   9054  C  CZ   . TYR B  1 290  ? 153.581 149.132 184.152 1.00 32.14  ?  290  TYR B CZ   1 
ATOM   9055  O  OH   . TYR B  1 290  ? 152.634 148.541 183.354 1.00 48.48  ?  290  TYR B OH   1 
ATOM   9056  N  N    . GLY B  1 291  ? 158.666 152.896 187.851 1.00 34.52  ?  291  GLY B N    1 
ATOM   9057  C  CA   . GLY B  1 291  ? 159.266 153.411 189.060 1.00 37.16  ?  291  GLY B CA   1 
ATOM   9058  C  C    . GLY B  1 291  ? 159.197 152.485 190.252 1.00 41.84  ?  291  GLY B C    1 
ATOM   9059  O  O    . GLY B  1 291  ? 159.755 152.818 191.304 1.00 44.00  ?  291  GLY B O    1 
ATOM   9060  N  N    . ASP B  1 292  ? 158.519 151.341 190.131 1.00 42.85  ?  292  ASP B N    1 
ATOM   9061  C  CA   . ASP B  1 292  ? 158.520 150.366 191.217 1.00 41.02  ?  292  ASP B CA   1 
ATOM   9062  C  C    . ASP B  1 292  ? 159.914 149.799 191.440 1.00 42.16  ?  292  ASP B C    1 
ATOM   9063  O  O    . ASP B  1 292  ? 160.338 149.602 192.585 1.00 48.95  ?  292  ASP B O    1 
ATOM   9064  C  CB   . ASP B  1 292  ? 157.526 149.247 190.916 1.00 44.49  ?  292  ASP B CB   1 
ATOM   9065  C  CG   . ASP B  1 292  ? 157.696 148.675 189.525 1.00 54.81  ?  292  ASP B CG   1 
ATOM   9066  O  OD1  . ASP B  1 292  ? 158.462 149.259 188.733 1.00 54.76  ?  292  ASP B OD1  1 
ATOM   9067  O  OD2  . ASP B  1 292  ? 157.066 147.642 189.222 1.00 60.56  -1 292  ASP B OD2  1 
ATOM   9068  N  N    . VAL B  1 293  ? 160.636 149.525 190.359 1.00 39.59  ?  293  VAL B N    1 
ATOM   9069  C  CA   . VAL B  1 293  ? 162.007 149.035 190.411 1.00 36.23  ?  293  VAL B CA   1 
ATOM   9070  C  C    . VAL B  1 293  ? 162.879 150.004 189.629 1.00 39.90  ?  293  VAL B C    1 
ATOM   9071  O  O    . VAL B  1 293  ? 162.551 150.359 188.492 1.00 48.74  ?  293  VAL B O    1 
ATOM   9072  C  CB   . VAL B  1 293  ? 162.124 147.612 189.836 1.00 39.42  ?  293  VAL B CB   1 
ATOM   9073  C  CG1  . VAL B  1 293  ? 163.561 147.136 189.891 1.00 39.36  ?  293  VAL B CG1  1 
ATOM   9074  C  CG2  . VAL B  1 293  ? 161.216 146.660 190.590 1.00 44.83  ?  293  VAL B CG2  1 
ATOM   9075  N  N    . TYR B  1 294  ? 163.978 150.439 190.239 1.00 36.34  ?  294  TYR B N    1 
ATOM   9076  C  CA   . TYR B  1 294  ? 164.903 151.337 189.564 1.00 34.40  ?  294  TYR B CA   1 
ATOM   9077  C  C    . TYR B  1 294  ? 166.270 151.220 190.216 1.00 37.90  ?  294  TYR B C    1 
ATOM   9078  O  O    . TYR B  1 294  ? 166.401 150.745 191.345 1.00 40.17  ?  294  TYR B O    1 
ATOM   9079  C  CB   . TYR B  1 294  ? 164.408 152.786 189.599 1.00 32.30  ?  294  TYR B CB   1 
ATOM   9080  C  CG   . TYR B  1 294  ? 164.121 153.304 190.987 1.00 36.58  ?  294  TYR B CG   1 
ATOM   9081  C  CD1  . TYR B  1 294  ? 162.865 153.162 191.554 1.00 40.39  ?  294  TYR B CD1  1 
ATOM   9082  C  CD2  . TYR B  1 294  ? 165.105 153.938 191.728 1.00 39.47  ?  294  TYR B CD2  1 
ATOM   9083  C  CE1  . TYR B  1 294  ? 162.599 153.633 192.820 1.00 42.54  ?  294  TYR B CE1  1 
ATOM   9084  C  CE2  . TYR B  1 294  ? 164.849 154.411 192.995 1.00 39.91  ?  294  TYR B CE2  1 
ATOM   9085  C  CZ   . TYR B  1 294  ? 163.595 154.256 193.536 1.00 43.95  ?  294  TYR B CZ   1 
ATOM   9086  O  OH   . TYR B  1 294  ? 163.334 154.728 194.800 1.00 51.39  ?  294  TYR B OH   1 
ATOM   9087  N  N    . ALA B  1 295  ? 167.288 151.658 189.481 1.00 38.16  ?  295  ALA B N    1 
ATOM   9088  C  CA   . ALA B  1 295  ? 168.645 151.654 190.005 1.00 32.20  ?  295  ALA B CA   1 
ATOM   9089  C  C    . ALA B  1 295  ? 168.818 152.756 191.041 1.00 35.76  ?  295  ALA B C    1 
ATOM   9090  O  O    . ALA B  1 295  ? 168.294 153.862 190.889 1.00 44.81  ?  295  ALA B O    1 
ATOM   9091  C  CB   . ALA B  1 295  ? 169.653 151.832 188.873 1.00 29.50  ?  295  ALA B CB   1 
ATOM   9092  N  N    . LYS B  1 296  ? 169.559 152.449 192.101 1.00 33.01  ?  296  LYS B N    1 
ATOM   9093  C  CA   . LYS B  1 296  ? 169.788 153.392 193.185 1.00 34.38  ?  296  LYS B CA   1 
ATOM   9094  C  C    . LYS B  1 296  ? 171.249 153.754 193.388 1.00 38.66  ?  296  LYS B C    1 
ATOM   9095  O  O    . LYS B  1 296  ? 171.531 154.834 193.907 1.00 40.71  ?  296  LYS B O    1 
ATOM   9096  C  CB   . LYS B  1 296  ? 169.230 152.835 194.502 1.00 35.67  ?  296  LYS B CB   1 
ATOM   9097  C  CG   . LYS B  1 296  ? 167.722 152.700 194.522 1.00 38.33  ?  296  LYS B CG   1 
ATOM   9098  C  CD   . LYS B  1 296  ? 167.239 152.175 195.858 1.00 41.79  ?  296  LYS B CD   1 
ATOM   9099  C  CE   . LYS B  1 296  ? 165.725 152.129 195.915 1.00 45.68  ?  296  LYS B CE   1 
ATOM   9100  N  NZ   . LYS B  1 296  ? 165.242 151.471 197.157 1.00 49.80  1  296  LYS B NZ   1 
ATOM   9101  N  N    . THR B  1 297  ? 172.179 152.887 193.004 1.00 35.68  ?  297  THR B N    1 
ATOM   9102  C  CA   . THR B  1 297  ? 173.591 153.201 193.139 1.00 33.66  ?  297  THR B CA   1 
ATOM   9103  C  C    . THR B  1 297  ? 174.017 154.209 192.077 1.00 37.19  ?  297  THR B C    1 
ATOM   9104  O  O    . THR B  1 297  ? 173.383 154.356 191.031 1.00 41.19  ?  297  THR B O    1 
ATOM   9105  C  CB   . THR B  1 297  ? 174.437 151.936 193.026 1.00 34.17  ?  297  THR B CB   1 
ATOM   9106  O  OG1  . THR B  1 297  ? 174.428 151.475 191.671 1.00 34.95  ?  297  THR B OG1  1 
ATOM   9107  C  CG2  . THR B  1 297  ? 173.883 150.848 193.926 1.00 34.60  ?  297  THR B CG2  1 
ATOM   9108  N  N    . THR B  1 298  ? 175.108 154.920 192.365 1.00 37.51  ?  298  THR B N    1 
ATOM   9109  C  CA   . THR B  1 298  ? 175.619 155.901 191.415 1.00 36.57  ?  298  THR B CA   1 
ATOM   9110  C  C    . THR B  1 298  ? 176.067 155.236 190.119 1.00 37.63  ?  298  THR B C    1 
ATOM   9111  O  O    . THR B  1 298  ? 175.754 155.720 189.026 1.00 37.78  ?  298  THR B O    1 
ATOM   9112  C  CB   . THR B  1 298  ? 176.769 156.687 192.040 1.00 42.29  ?  298  THR B CB   1 
ATOM   9113  O  OG1  . THR B  1 298  ? 176.270 157.489 193.115 1.00 54.45  ?  298  THR B OG1  1 
ATOM   9114  C  CG2  . THR B  1 298  ? 177.421 157.587 191.008 1.00 35.89  ?  298  THR B CG2  1 
ATOM   9115  N  N    . LEU B  1 299  ? 176.794 154.122 190.221 1.00 37.00  ?  299  LEU B N    1 
ATOM   9116  C  CA   . LEU B  1 299  ? 177.206 153.401 189.022 1.00 33.72  ?  299  LEU B CA   1 
ATOM   9117  C  C    . LEU B  1 299  ? 176.004 152.836 188.279 1.00 33.96  ?  299  LEU B C    1 
ATOM   9118  O  O    . LEU B  1 299  ? 175.971 152.838 187.041 1.00 37.63  ?  299  LEU B O    1 
ATOM   9119  C  CB   . LEU B  1 299  ? 178.185 152.289 189.386 1.00 33.32  ?  299  LEU B CB   1 
ATOM   9120  C  CG   . LEU B  1 299  ? 179.546 152.729 189.921 1.00 38.46  ?  299  LEU B CG   1 
ATOM   9121  C  CD1  . LEU B  1 299  ? 180.323 151.534 190.435 1.00 39.66  ?  299  LEU B CD1  1 
ATOM   9122  C  CD2  . LEU B  1 299  ? 180.328 153.455 188.844 1.00 36.21  ?  299  LEU B CD2  1 
ATOM   9123  N  N    . GLY B  1 300  ? 175.011 152.339 189.017 1.00 31.30  ?  300  GLY B N    1 
ATOM   9124  C  CA   . GLY B  1 300  ? 173.804 151.851 188.375 1.00 26.96  ?  300  GLY B CA   1 
ATOM   9125  C  C    . GLY B  1 300  ? 173.086 152.933 187.596 1.00 30.69  ?  300  GLY B C    1 
ATOM   9126  O  O    . GLY B  1 300  ? 172.642 152.709 186.469 1.00 37.92  ?  300  GLY B O    1 
ATOM   9127  N  N    . ARG B  1 301  ? 172.982 154.130 188.174 1.00 28.28  ?  301  ARG B N    1 
ATOM   9128  C  CA   . ARG B  1 301  ? 172.326 155.228 187.474 1.00 24.97  ?  301  ARG B CA   1 
ATOM   9129  C  C    . ARG B  1 301  ? 173.159 155.731 186.304 1.00 29.47  ?  301  ARG B C    1 
ATOM   9130  O  O    . ARG B  1 301  ? 172.602 156.160 185.290 1.00 32.49  ?  301  ARG B O    1 
ATOM   9131  C  CB   . ARG B  1 301  ? 172.030 156.363 188.448 1.00 21.98  ?  301  ARG B CB   1 
ATOM   9132  C  CG   . ARG B  1 301  ? 171.041 155.984 189.527 1.00 27.68  ?  301  ARG B CG   1 
ATOM   9133  C  CD   . ARG B  1 301  ? 170.211 157.170 189.947 1.00 34.32  ?  301  ARG B CD   1 
ATOM   9134  N  NE   . ARG B  1 301  ? 170.629 157.687 191.242 1.00 40.54  ?  301  ARG B NE   1 
ATOM   9135  C  CZ   . ARG B  1 301  ? 169.802 157.945 192.244 1.00 48.64  ?  301  ARG B CZ   1 
ATOM   9136  N  NH1  . ARG B  1 301  ? 170.295 158.421 193.384 1.00 41.28  1  301  ARG B NH1  1 
ATOM   9137  N  NH2  . ARG B  1 301  ? 168.500 157.739 192.137 1.00 60.18  ?  301  ARG B NH2  1 
ATOM   9138  N  N    . LEU B  1 302  ? 174.477 155.750 186.432 1.00 30.68  ?  302  LEU B N    1 
ATOM   9139  C  CA   . LEU B  1 302  ? 175.379 156.134 185.358 1.00 29.52  ?  302  LEU B CA   1 
ATOM   9140  C  C    . LEU B  1 302  ? 175.264 155.157 184.192 1.00 30.92  ?  302  LEU B C    1 
ATOM   9141  O  O    . LEU B  1 302  ? 175.160 155.571 183.046 1.00 35.47  ?  302  LEU B O    1 
ATOM   9142  C  CB   . LEU B  1 302  ? 176.797 156.195 185.929 1.00 35.14  ?  302  LEU B CB   1 
ATOM   9143  C  CG   . LEU B  1 302  ? 177.863 156.676 184.946 1.00 41.16  ?  302  LEU B CG   1 
ATOM   9144  C  CD1  . LEU B  1 302  ? 177.639 158.108 184.512 1.00 44.96  ?  302  LEU B CD1  1 
ATOM   9145  C  CD2  . LEU B  1 302  ? 179.214 156.579 185.613 1.00 38.42  ?  302  LEU B CD2  1 
ATOM   9146  N  N    . PHE B  1 303  ? 175.178 153.862 184.480 1.00 30.74  ?  303  PHE B N    1 
ATOM   9147  C  CA   . PHE B  1 303  ? 174.867 152.862 183.478 1.00 27.48  ?  303  PHE B CA   1 
ATOM   9148  C  C    . PHE B  1 303  ? 173.479 153.062 182.887 1.00 30.69  ?  303  PHE B C    1 
ATOM   9149  O  O    . PHE B  1 303  ? 173.362 153.020 181.696 1.00 35.18  ?  303  PHE B O    1 
ATOM   9150  C  CB   . PHE B  1 303  ? 175.012 151.466 184.043 1.00 30.46  ?  303  PHE B CB   1 
ATOM   9151  C  CG   . PHE B  1 303  ? 174.871 150.412 183.007 1.00 35.69  ?  303  PHE B CG   1 
ATOM   9152  C  CD1  . PHE B  1 303  ? 175.889 150.160 182.119 1.00 34.47  ?  303  PHE B CD1  1 
ATOM   9153  C  CD2  . PHE B  1 303  ? 173.720 149.687 182.907 1.00 38.19  ?  303  PHE B CD2  1 
ATOM   9154  C  CE1  . PHE B  1 303  ? 175.791 149.170 181.188 1.00 34.97  ?  303  PHE B CE1  1 
ATOM   9155  C  CE2  . PHE B  1 303  ? 173.625 148.701 181.977 1.00 33.34  ?  303  PHE B CE2  1 
ATOM   9156  C  CZ   . PHE B  1 303  ? 174.656 148.439 181.122 1.00 33.73  ?  303  PHE B CZ   1 
ATOM   9157  N  N    . MET B  1 304  ? 172.458 153.359 183.681 1.00 30.38  ?  304  MET B N    1 
ATOM   9158  C  CA   . MET B  1 304  ? 171.099 153.615 183.223 1.00 29.95  ?  304  MET B CA   1 
ATOM   9159  C  C    . MET B  1 304  ? 171.058 154.777 182.243 1.00 29.11  ?  304  MET B C    1 
ATOM   9160  O  O    . MET B  1 304  ? 170.376 154.709 181.216 1.00 32.93  ?  304  MET B O    1 
ATOM   9161  C  CB   . MET B  1 304  ? 170.194 153.895 184.421 1.00 29.67  ?  304  MET B CB   1 
ATOM   9162  C  CG   . MET B  1 304  ? 170.000 152.717 185.342 1.00 35.44  ?  304  MET B CG   1 
ATOM   9163  S  SD   . MET B  1 304  ? 169.260 151.306 184.516 1.00 57.12  ?  304  MET B SD   1 
ATOM   9164  C  CE   . MET B  1 304  ? 167.643 151.982 184.182 1.00 31.36  ?  304  MET B CE   1 
ATOM   9165  N  N    . VAL B  1 305  ? 171.786 155.851 182.544 1.00 26.38  ?  305  VAL B N    1 
ATOM   9166  C  CA   . VAL B  1 305  ? 171.840 156.995 181.641 1.00 25.53  ?  305  VAL B CA   1 
ATOM   9167  C  C    . VAL B  1 305  ? 172.452 156.587 180.310 1.00 30.01  ?  305  VAL B C    1 
ATOM   9168  O  O    . VAL B  1 305  ? 171.948 156.949 179.240 1.00 32.27  ?  305  VAL B O    1 
ATOM   9169  C  CB   . VAL B  1 305  ? 172.617 158.153 182.292 1.00 26.02  ?  305  VAL B CB   1 
ATOM   9170  C  CG1  . VAL B  1 305  ? 173.162 159.091 181.232 1.00 25.69  ?  305  VAL B CG1  1 
ATOM   9171  C  CG2  . VAL B  1 305  ? 171.727 158.905 183.256 1.00 24.64  ?  305  VAL B CG2  1 
ATOM   9172  N  N    . PHE B  1 306  ? 173.548 155.842 180.268 1.00 34.92  ?  306  PHE B N    1 
ATOM   9173  C  CA   . PHE B  1 306  ? 174.109 155.486 178.968 1.00 32.92  ?  306  PHE B CA   1 
ATOM   9174  C  C    . PHE B  1 306  ? 173.226 154.500 178.208 1.00 31.79  ?  306  PHE B C    1 
ATOM   9175  O  O    . PHE B  1 306  ? 173.084 154.622 177.016 1.00 37.01  ?  306  PHE B O    1 
ATOM   9176  C  CB   . PHE B  1 306  ? 175.559 155.048 179.109 1.00 37.20  ?  306  PHE B CB   1 
ATOM   9177  C  CG   . PHE B  1 306  ? 176.530 156.111 179.563 1.00 50.58  ?  306  PHE B CG   1 
ATOM   9178  C  CD1  . PHE B  1 306  ? 176.607 157.337 178.894 1.00 44.97  ?  306  PHE B CD1  1 
ATOM   9179  C  CD2  . PHE B  1 306  ? 177.426 155.841 180.606 1.00 59.37  ?  306  PHE B CD2  1 
ATOM   9180  C  CE1  . PHE B  1 306  ? 177.552 158.286 179.285 1.00 56.34  ?  306  PHE B CE1  1 
ATOM   9181  C  CE2  . PHE B  1 306  ? 178.382 156.785 180.987 1.00 60.87  ?  306  PHE B CE2  1 
ATOM   9182  C  CZ   . PHE B  1 306  ? 178.439 158.010 180.330 1.00 62.98  ?  306  PHE B CZ   1 
ATOM   9183  N  N    . PHE B  1 307  ? 172.548 153.584 178.862 1.00 31.74  ?  307  PHE B N    1 
ATOM   9184  C  CA   . PHE B  1 307  ? 171.625 152.621 178.264 1.00 29.81  ?  307  PHE B CA   1 
ATOM   9185  C  C    . PHE B  1 307  ? 170.391 153.261 177.744 1.00 31.39  ?  307  PHE B C    1 
ATOM   9186  O  O    . PHE B  1 307  ? 169.851 152.814 176.746 1.00 38.24  ?  307  PHE B O    1 
ATOM   9187  C  CB   . PHE B  1 307  ? 171.179 151.563 179.255 1.00 28.64  ?  307  PHE B CB   1 
ATOM   9188  C  CG   . PHE B  1 307  ? 170.186 150.544 178.752 1.00 31.29  ?  307  PHE B CG   1 
ATOM   9189  C  CD1  . PHE B  1 307  ? 170.636 149.473 178.004 1.00 37.13  ?  307  PHE B CD1  1 
ATOM   9190  C  CD2  . PHE B  1 307  ? 168.823 150.658 179.036 1.00 28.97  ?  307  PHE B CD2  1 
ATOM   9191  C  CE1  . PHE B  1 307  ? 169.754 148.501 177.561 1.00 38.93  ?  307  PHE B CE1  1 
ATOM   9192  C  CE2  . PHE B  1 307  ? 167.933 149.693 178.584 1.00 29.97  ?  307  PHE B CE2  1 
ATOM   9193  C  CZ   . PHE B  1 307  ? 168.405 148.605 177.857 1.00 37.53  ?  307  PHE B CZ   1 
ATOM   9194  N  N    . ILE B  1 308  ? 169.884 154.314 178.383 1.00 29.24  ?  308  ILE B N    1 
ATOM   9195  C  CA   . ILE B  1 308  ? 168.712 155.033 177.890 1.00 27.83  ?  308  ILE B CA   1 
ATOM   9196  C  C    . ILE B  1 308  ? 168.986 155.630 176.504 1.00 29.82  ?  308  ILE B C    1 
ATOM   9197  O  O    . ILE B  1 308  ? 168.087 155.695 175.676 1.00 33.22  ?  308  ILE B O    1 
ATOM   9198  C  CB   . ILE B  1 308  ? 168.244 156.070 178.931 1.00 27.10  ?  308  ILE B CB   1 
ATOM   9199  C  CG1  . ILE B  1 308  ? 167.403 155.346 180.003 1.00 23.95  ?  308  ILE B CG1  1 
ATOM   9200  C  CG2  . ILE B  1 308  ? 167.427 157.209 178.317 1.00 23.61  ?  308  ILE B CG2  1 
ATOM   9201  C  CD1  . ILE B  1 308  ? 167.093 156.194 181.242 1.00 19.49  ?  308  ILE B CD1  1 
ATOM   9202  N  N    . LEU B  1 309  ? 170.221 156.015 176.187 1.00 30.82  ?  309  LEU B N    1 
ATOM   9203  C  CA   . LEU B  1 309  ? 170.515 156.561 174.868 1.00 31.05  ?  309  LEU B CA   1 
ATOM   9204  C  C    . LEU B  1 309  ? 170.450 155.488 173.785 1.00 36.65  ?  309  LEU B C    1 
ATOM   9205  O  O    . LEU B  1 309  ? 169.928 155.734 172.692 1.00 43.45  ?  309  LEU B O    1 
ATOM   9206  C  CB   . LEU B  1 309  ? 171.887 157.232 174.879 1.00 32.05  ?  309  LEU B CB   1 
ATOM   9207  C  CG   . LEU B  1 309  ? 171.984 158.480 175.756 1.00 31.94  ?  309  LEU B CG   1 
ATOM   9208  C  CD1  . LEU B  1 309  ? 173.431 158.843 176.028 1.00 32.74  ?  309  LEU B CD1  1 
ATOM   9209  C  CD2  . LEU B  1 309  ? 171.254 159.639 175.107 1.00 32.57  ?  309  LEU B CD2  1 
ATOM   9210  N  N    . GLY B  1 310  ? 171.024 154.309 174.044 1.00 36.91  ?  310  GLY B N    1 
ATOM   9211  C  CA   . GLY B  1 310  ? 171.143 153.228 173.065 1.00 36.18  ?  310  GLY B CA   1 
ATOM   9212  C  C    . GLY B  1 310  ? 169.955 152.267 173.049 1.00 42.85  ?  310  GLY B C    1 
ATOM   9213  O  O    . GLY B  1 310  ? 169.404 151.964 171.995 1.00 57.12  ?  310  GLY B O    1 
ATOM   9214  N  N    . GLY B  1 311  ? 169.513 151.801 174.213 1.00 35.42  ?  311  GLY B N    1 
ATOM   9215  C  CA   . GLY B  1 311  ? 168.468 150.788 174.344 1.00 38.57  ?  311  GLY B CA   1 
ATOM   9216  C  C    . GLY B  1 311  ? 167.107 151.252 173.844 1.00 38.35  ?  311  GLY B C    1 
ATOM   9217  O  O    . GLY B  1 311  ? 166.375 150.470 173.249 1.00 44.15  ?  311  GLY B O    1 
ATOM   9218  N  N    . LEU B  1 312  ? 166.753 152.527 174.011 1.00 33.20  ?  312  LEU B N    1 
ATOM   9219  C  CA   . LEU B  1 312  ? 165.485 153.049 173.486 1.00 31.58  ?  312  LEU B CA   1 
ATOM   9220  C  C    . LEU B  1 312  ? 165.505 153.152 171.961 1.00 38.00  ?  312  LEU B C    1 
ATOM   9221  O  O    . LEU B  1 312  ? 164.514 152.818 171.325 1.00 45.62  ?  312  LEU B O    1 
ATOM   9222  C  CB   . LEU B  1 312  ? 165.174 154.427 174.071 1.00 29.31  ?  312  LEU B CB   1 
ATOM   9223  C  CG   . LEU B  1 312  ? 164.535 154.429 175.461 1.00 31.33  ?  312  LEU B CG   1 
ATOM   9224  C  CD1  . LEU B  1 312  ? 165.352 153.721 176.525 1.00 32.02  ?  312  LEU B CD1  1 
ATOM   9225  C  CD2  . LEU B  1 312  ? 164.340 155.876 175.872 1.00 26.24  ?  312  LEU B CD2  1 
ATOM   9226  N  N    . ALA B  1 313  ? 166.613 153.578 171.358 1.00 38.84  ?  313  ALA B N    1 
ATOM   9227  C  CA   . ALA B  1 313  ? 166.759 153.595 169.909 1.00 37.49  ?  313  ALA B CA   1 
ATOM   9228  C  C    . ALA B  1 313  ? 166.706 152.178 169.328 1.00 36.88  ?  313  ALA B C    1 
ATOM   9229  O  O    . ALA B  1 313  ? 166.063 151.966 168.304 1.00 43.70  ?  313  ALA B O    1 
ATOM   9230  C  CB   . ALA B  1 313  ? 168.067 154.300 169.549 1.00 44.66  ?  313  ALA B CB   1 
ATOM   9231  N  N    . MET B  1 314  ? 167.310 151.193 169.999 1.00 37.98  ?  314  MET B N    1 
ATOM   9232  C  CA   . MET B  1 314  ? 167.205 149.791 169.594 1.00 39.46  ?  314  MET B CA   1 
ATOM   9233  C  C    . MET B  1 314  ? 165.764 149.299 169.677 1.00 37.85  ?  314  MET B C    1 
ATOM   9234  O  O    . MET B  1 314  ? 165.240 148.791 168.699 1.00 45.00  ?  314  MET B O    1 
ATOM   9235  C  CB   . MET B  1 314  ? 168.122 148.905 170.444 1.00 40.63  ?  314  MET B CB   1 
ATOM   9236  C  CG   . MET B  1 314  ? 168.035 147.438 170.020 1.00 44.01  ?  314  MET B CG   1 
ATOM   9237  S  SD   . MET B  1 314  ? 168.926 146.268 171.059 1.00 63.31  ?  314  MET B SD   1 
ATOM   9238  C  CE   . MET B  1 314  ? 167.942 146.345 172.563 1.00 47.74  ?  314  MET B CE   1 
ATOM   9239  N  N    . PHE B  1 315  ? 165.080 149.487 170.808 1.00 34.05  ?  315  PHE B N    1 
ATOM   9240  C  CA   . PHE B  1 315  ? 163.693 149.057 170.994 1.00 29.65  ?  315  PHE B CA   1 
ATOM   9241  C  C    . PHE B  1 315  ? 162.746 149.711 169.990 1.00 32.14  ?  315  PHE B C    1 
ATOM   9242  O  O    . PHE B  1 315  ? 162.002 149.018 169.303 1.00 38.23  ?  315  PHE B O    1 
ATOM   9243  C  CB   . PHE B  1 315  ? 163.261 149.360 172.434 1.00 25.93  ?  315  PHE B CB   1 
ATOM   9244  C  CG   . PHE B  1 315  ? 161.857 148.894 172.780 1.00 27.16  ?  315  PHE B CG   1 
ATOM   9245  C  CD1  . PHE B  1 315  ? 160.738 149.677 172.449 1.00 25.73  ?  315  PHE B CD1  1 
ATOM   9246  C  CD2  . PHE B  1 315  ? 161.669 147.672 173.446 1.00 29.19  ?  315  PHE B CD2  1 
ATOM   9247  C  CE1  . PHE B  1 315  ? 159.442 149.225 172.748 1.00 26.19  ?  315  PHE B CE1  1 
ATOM   9248  C  CE2  . PHE B  1 315  ? 160.375 147.227 173.758 1.00 26.05  ?  315  PHE B CE2  1 
ATOM   9249  C  CZ   . PHE B  1 315  ? 159.258 147.995 173.399 1.00 27.94  ?  315  PHE B CZ   1 
ATOM   9250  N  N    . ALA B  1 316  ? 162.809 151.034 169.853 1.00 30.00  ?  316  ALA B N    1 
ATOM   9251  C  CA   . ALA B  1 316  ? 161.964 151.802 168.950 1.00 27.58  ?  316  ALA B CA   1 
ATOM   9252  C  C    . ALA B  1 316  ? 162.153 151.395 167.485 1.00 35.53  ?  316  ALA B C    1 
ATOM   9253  O  O    . ALA B  1 316  ? 161.216 151.482 166.700 1.00 41.17  ?  316  ALA B O    1 
ATOM   9254  C  CB   . ALA B  1 316  ? 162.271 153.289 169.147 1.00 26.02  ?  316  ALA B CB   1 
ATOM   9255  N  N    . SER B  1 317  ? 163.349 150.949 167.107 1.00 37.54  ?  317  SER B N    1 
ATOM   9256  C  CA   . SER B  1 317  ? 163.682 150.502 165.756 1.00 38.48  ?  317  SER B CA   1 
ATOM   9257  C  C    . SER B  1 317  ? 163.362 149.021 165.515 1.00 43.19  ?  317  SER B C    1 
ATOM   9258  O  O    . SER B  1 317  ? 162.781 148.677 164.491 1.00 52.01  ?  317  SER B O    1 
ATOM   9259  C  CB   . SER B  1 317  ? 165.161 150.801 165.531 1.00 45.20  ?  317  SER B CB   1 
ATOM   9260  O  OG   . SER B  1 317  ? 165.589 150.394 164.254 1.00 63.45  ?  317  SER B OG   1 
ATOM   9261  N  N    . TYR B  1 318  ? 163.702 148.132 166.448 1.00 36.83  ?  318  TYR B N    1 
ATOM   9262  C  CA   . TYR B  1 318  ? 163.663 146.690 166.230 1.00 32.27  ?  318  TYR B CA   1 
ATOM   9263  C  C    . TYR B  1 318  ? 162.280 146.094 166.458 1.00 38.36  ?  318  TYR B C    1 
ATOM   9264  O  O    . TYR B  1 318  ? 161.879 145.231 165.696 1.00 47.44  ?  318  TYR B O    1 
ATOM   9265  C  CB   . TYR B  1 318  ? 164.657 145.978 167.146 1.00 32.60  ?  318  TYR B CB   1 
ATOM   9266  C  CG   . TYR B  1 318  ? 166.126 146.056 166.776 1.00 39.05  ?  318  TYR B CG   1 
ATOM   9267  C  CD1  . TYR B  1 318  ? 166.710 147.210 166.229 1.00 42.22  ?  318  TYR B CD1  1 
ATOM   9268  C  CD2  . TYR B  1 318  ? 166.930 144.932 167.010 1.00 40.31  ?  318  TYR B CD2  1 
ATOM   9269  C  CE1  . TYR B  1 318  ? 168.081 147.253 165.948 1.00 47.29  ?  318  TYR B CE1  1 
ATOM   9270  C  CE2  . TYR B  1 318  ? 168.297 144.967 166.716 1.00 38.82  ?  318  TYR B CE2  1 
ATOM   9271  C  CZ   . TYR B  1 318  ? 168.880 146.130 166.197 1.00 43.13  ?  318  TYR B CZ   1 
ATOM   9272  O  OH   . TYR B  1 318  ? 170.199 146.150 165.947 1.00 57.00  ?  318  TYR B OH   1 
ATOM   9273  N  N    . VAL B  1 319  ? 161.539 146.525 167.473 1.00 38.36  ?  319  VAL B N    1 
ATOM   9274  C  CA   . VAL B  1 319  ? 160.258 145.898 167.810 1.00 37.58  ?  319  VAL B CA   1 
ATOM   9275  C  C    . VAL B  1 319  ? 159.220 146.052 166.693 1.00 41.75  ?  319  VAL B C    1 
ATOM   9276  O  O    . VAL B  1 319  ? 158.628 145.035 166.325 1.00 47.43  ?  319  VAL B O    1 
ATOM   9277  C  CB   . VAL B  1 319  ? 159.777 146.387 169.180 1.00 31.96  ?  319  VAL B CB   1 
ATOM   9278  C  CG1  . VAL B  1 319  ? 158.379 145.883 169.525 1.00 37.05  ?  319  VAL B CG1  1 
ATOM   9279  C  CG2  . VAL B  1 319  ? 160.760 145.898 170.240 1.00 30.06  ?  319  VAL B CG2  1 
ATOM   9280  N  N    . PRO B  1 320  ? 159.020 147.226 166.072 1.00 40.53  ?  320  PRO B N    1 
ATOM   9281  C  CA   . PRO B  1 320  ? 158.159 147.349 164.901 1.00 42.90  ?  320  PRO B CA   1 
ATOM   9282  C  C    . PRO B  1 320  ? 158.663 146.527 163.723 1.00 46.83  ?  320  PRO B C    1 
ATOM   9283  O  O    . PRO B  1 320  ? 157.869 145.867 163.066 1.00 51.24  ?  320  PRO B O    1 
ATOM   9284  C  CB   . PRO B  1 320  ? 158.150 148.825 164.509 1.00 38.51  ?  320  PRO B CB   1 
ATOM   9285  C  CG   . PRO B  1 320  ? 158.644 149.526 165.756 1.00 38.91  ?  320  PRO B CG   1 
ATOM   9286  C  CD   . PRO B  1 320  ? 159.577 148.520 166.402 1.00 39.10  ?  320  PRO B CD   1 
ATOM   9287  N  N    . GLU B  1 321  ? 159.972 146.542 163.453 1.00 44.72  ?  321  GLU B N    1 
ATOM   9288  C  CA   . GLU B  1 321  ? 160.505 145.800 162.325 1.00 44.36  ?  321  GLU B CA   1 
ATOM   9289  C  C    . GLU B  1 321  ? 160.349 144.294 162.513 1.00 46.15  ?  321  GLU B C    1 
ATOM   9290  O  O    . GLU B  1 321  ? 159.988 143.592 161.579 1.00 58.13  ?  321  GLU B O    1 
ATOM   9291  C  CB   . GLU B  1 321  ? 161.956 146.199 162.099 1.00 45.75  ?  321  GLU B CB   1 
ATOM   9292  C  CG   . GLU B  1 321  ? 162.458 145.562 160.813 1.00 57.51  ?  321  GLU B CG   1 
ATOM   9293  C  CD   . GLU B  1 321  ? 163.538 146.407 160.156 1.00 77.60  ?  321  GLU B CD   1 
ATOM   9294  O  OE1  . GLU B  1 321  ? 164.573 146.702 160.781 1.00 77.66  ?  321  GLU B OE1  1 
ATOM   9295  O  OE2  . GLU B  1 321  ? 163.361 146.751 158.969 1.00 83.67  -1 321  GLU B OE2  1 
ATOM   9296  N  N    . ILE B  1 322  ? 160.536 143.779 163.726 1.00 40.21  ?  322  ILE B N    1 
ATOM   9297  C  CA   . ILE B  1 322  ? 160.313 142.361 163.990 1.00 39.38  ?  322  ILE B CA   1 
ATOM   9298  C  C    . ILE B  1 322  ? 158.845 142.013 163.798 1.00 44.94  ?  322  ILE B C    1 
ATOM   9299  O  O    . ILE B  1 322  ? 158.507 140.993 163.183 1.00 55.02  ?  322  ILE B O    1 
ATOM   9300  C  CB   . ILE B  1 322  ? 160.801 141.999 165.404 1.00 39.19  ?  322  ILE B CB   1 
ATOM   9301  C  CG1  . ILE B  1 322  ? 162.327 141.937 165.442 1.00 38.80  ?  322  ILE B CG1  1 
ATOM   9302  C  CG2  . ILE B  1 322  ? 160.211 140.676 165.854 1.00 35.22  ?  322  ILE B CG2  1 
ATOM   9303  C  CD1  . ILE B  1 322  ? 162.897 141.921 166.838 1.00 31.31  ?  322  ILE B CD1  1 
ATOM   9304  N  N    . ILE B  1 323  ? 157.938 142.833 164.327 1.00 45.97  ?  323  ILE B N    1 
ATOM   9305  C  CA   . ILE B  1 323  ? 156.497 142.607 164.217 1.00 47.52  ?  323  ILE B CA   1 
ATOM   9306  C  C    . ILE B  1 323  ? 156.034 142.710 162.760 1.00 50.30  ?  323  ILE B C    1 
ATOM   9307  O  O    . ILE B  1 323  ? 155.083 142.040 162.380 1.00 54.66  ?  323  ILE B O    1 
ATOM   9308  C  CB   . ILE B  1 323  ? 155.759 143.579 165.161 1.00 45.15  ?  323  ILE B CB   1 
ATOM   9309  C  CG1  . ILE B  1 323  ? 155.958 143.087 166.608 1.00 43.74  ?  323  ILE B CG1  1 
ATOM   9310  C  CG2  . ILE B  1 323  ? 154.263 143.715 164.853 1.00 51.62  ?  323  ILE B CG2  1 
ATOM   9311  C  CD1  . ILE B  1 323  ? 155.526 144.098 167.665 1.00 49.42  ?  323  ILE B CD1  1 
ATOM   9312  N  N    . GLU B  1 324  ? 156.685 143.516 161.926 1.00 49.16  ?  324  GLU B N    1 
ATOM   9313  C  CA   . GLU B  1 324  ? 156.400 143.537 160.495 1.00 51.17  ?  324  GLU B CA   1 
ATOM   9314  C  C    . GLU B  1 324  ? 156.901 142.270 159.814 1.00 58.86  ?  324  GLU B C    1 
ATOM   9315  O  O    . GLU B  1 324  ? 156.218 141.711 158.949 1.00 71.62  ?  324  GLU B O    1 
ATOM   9316  C  CB   . GLU B  1 324  ? 157.032 144.770 159.852 1.00 55.68  ?  324  GLU B CB   1 
ATOM   9317  C  CG   . GLU B  1 324  ? 156.130 145.990 159.835 1.00 72.70  ?  324  GLU B CG   1 
ATOM   9318  C  CD   . GLU B  1 324  ? 156.910 147.287 159.901 1.00 86.38  ?  324  GLU B CD   1 
ATOM   9319  O  OE1  . GLU B  1 324  ? 157.999 147.357 159.293 1.00 83.31  ?  324  GLU B OE1  1 
ATOM   9320  O  OE2  . GLU B  1 324  ? 156.438 148.234 160.564 1.00 82.78  -1 324  GLU B OE2  1 
ATOM   9321  N  N    . LEU B  1 325  ? 158.098 141.809 160.183 1.00 57.92  ?  325  LEU B N    1 
ATOM   9322  C  CA   . LEU B  1 325  ? 158.649 140.606 159.567 1.00 52.19  ?  325  LEU B CA   1 
ATOM   9323  C  C    . LEU B  1 325  ? 157.802 139.381 159.886 1.00 56.11  ?  325  LEU B C    1 
ATOM   9324  O  O    . LEU B  1 325  ? 157.564 138.540 159.013 1.00 63.18  ?  325  LEU B O    1 
ATOM   9325  C  CB   . LEU B  1 325  ? 160.093 140.400 160.017 1.00 45.14  ?  325  LEU B CB   1 
ATOM   9326  C  CG   . LEU B  1 325  ? 161.090 141.391 159.416 1.00 44.07  ?  325  LEU B CG   1 
ATOM   9327  C  CD1  . LEU B  1 325  ? 162.441 141.273 160.089 1.00 40.62  ?  325  LEU B CD1  1 
ATOM   9328  C  CD2  . LEU B  1 325  ? 161.216 141.180 157.919 1.00 42.91  ?  325  LEU B CD2  1 
ATOM   9329  N  N    . ILE B  1 326  ? 157.339 139.260 161.131 1.00 54.46  ?  326  ILE B N    1 
ATOM   9330  C  CA   . ILE B  1 326  ? 156.393 138.194 161.445 1.00 59.01  ?  326  ILE B CA   1 
ATOM   9331  C  C    . ILE B  1 326  ? 155.012 138.559 160.907 1.00 74.18  ?  326  ILE B C    1 
ATOM   9332  O  O    . ILE B  1 326  ? 154.714 139.720 160.601 1.00 73.21  ?  326  ILE B O    1 
ATOM   9333  C  CB   . ILE B  1 326  ? 156.349 137.920 162.958 1.00 53.62  ?  326  ILE B CB   1 
ATOM   9334  C  CG1  . ILE B  1 326  ? 157.751 137.993 163.557 1.00 53.05  ?  326  ILE B CG1  1 
ATOM   9335  C  CG2  . ILE B  1 326  ? 155.763 136.550 163.246 1.00 60.38  ?  326  ILE B CG2  1 
ATOM   9336  C  CD1  . ILE B  1 326  ? 157.797 137.651 165.027 1.00 54.21  ?  326  ILE B CD1  1 
ATOM   9337  N  N    . GLY B  1 327  ? 154.164 137.546 160.765 1.00 83.20  ?  327  GLY B N    1 
ATOM   9338  C  CA   . GLY B  1 327  ? 152.806 137.771 160.321 1.00 91.00  ?  327  GLY B CA   1 
ATOM   9339  C  C    . GLY B  1 327  ? 152.644 138.021 158.841 1.00 100.90 ?  327  GLY B C    1 
ATOM   9340  O  O    . GLY B  1 327  ? 151.545 138.384 158.407 1.00 99.87  ?  327  GLY B O    1 
ATOM   9341  N  N    . ASN B  1 328  ? 153.701 137.841 158.048 1.00 102.41 ?  328  ASN B N    1 
ATOM   9342  C  CA   . ASN B  1 328  ? 153.622 138.005 156.597 1.00 109.03 ?  328  ASN B CA   1 
ATOM   9343  C  C    . ASN B  1 328  ? 153.075 136.718 155.978 1.00 115.94 ?  328  ASN B C    1 
ATOM   9344  O  O    . ASN B  1 328  ? 153.768 135.959 155.299 1.00 114.97 ?  328  ASN B O    1 
ATOM   9345  C  CB   . ASN B  1 328  ? 154.984 138.369 156.025 1.00 105.05 ?  328  ASN B CB   1 
ATOM   9346  C  CG   . ASN B  1 328  ? 155.348 139.820 156.263 1.00 103.39 ?  328  ASN B CG   1 
ATOM   9347  O  OD1  . ASN B  1 328  ? 154.577 140.575 156.854 1.00 101.72 ?  328  ASN B OD1  1 
ATOM   9348  N  ND2  . ASN B  1 328  ? 156.527 140.219 155.800 1.00 93.93  ?  328  ASN B ND2  1 
ATOM   9349  N  N    . ARG B  1 329  ? 151.792 136.479 156.236 1.00 118.40 ?  329  ARG B N    1 
ATOM   9350  C  CA   . ARG B  1 329  ? 151.102 135.293 155.755 1.00 117.32 ?  329  ARG B CA   1 
ATOM   9351  C  C    . ARG B  1 329  ? 150.175 135.655 154.601 1.00 112.90 ?  329  ARG B C    1 
ATOM   9352  O  O    . ARG B  1 329  ? 149.617 136.755 154.548 1.00 110.49 ?  329  ARG B O    1 
ATOM   9353  C  CB   . ARG B  1 329  ? 150.304 134.625 156.879 1.00 112.25 ?  329  ARG B CB   1 
ATOM   9354  C  CG   . ARG B  1 329  ? 149.079 135.401 157.331 1.00 113.26 ?  329  ARG B CG   1 
ATOM   9355  C  CD   . ARG B  1 329  ? 148.583 134.908 158.680 1.00 121.71 ?  329  ARG B CD   1 
ATOM   9356  N  NE   . ARG B  1 329  ? 149.169 135.654 159.787 1.00 129.61 ?  329  ARG B NE   1 
ATOM   9357  C  CZ   . ARG B  1 329  ? 148.469 136.276 160.726 1.00 133.61 ?  329  ARG B CZ   1 
ATOM   9358  N  NH1  . ARG B  1 329  ? 149.112 136.927 161.691 1.00 137.45 1  329  ARG B NH1  1 
ATOM   9359  N  NH2  . ARG B  1 329  ? 147.146 136.259 160.726 1.00 127.74 ?  329  ARG B NH2  1 
ATOM   9360  N  N    . LYS B  1 330  ? 150.028 134.719 153.668 1.00 105.61 ?  330  LYS B N    1 
ATOM   9361  C  CA   . LYS B  1 330  ? 149.138 134.892 152.528 1.00 96.29  ?  330  LYS B CA   1 
ATOM   9362  C  C    . LYS B  1 330  ? 147.746 134.409 152.913 1.00 91.40  ?  330  LYS B C    1 
ATOM   9363  O  O    . LYS B  1 330  ? 147.552 133.224 153.203 1.00 92.68  ?  330  LYS B O    1 
ATOM   9364  C  CB   . LYS B  1 330  ? 149.663 134.132 151.310 1.00 96.46  ?  330  LYS B CB   1 
ATOM   9365  C  CG   . LYS B  1 330  ? 150.282 132.785 151.637 1.00 103.39 ?  330  LYS B CG   1 
ATOM   9366  C  CD   . LYS B  1 330  ? 150.757 132.075 150.382 1.00 109.23 ?  330  LYS B CD   1 
ATOM   9367  C  CE   . LYS B  1 330  ? 151.278 130.684 150.700 1.00 115.37 ?  330  LYS B CE   1 
ATOM   9368  N  NZ   . LYS B  1 330  ? 150.240 129.846 151.365 1.00 98.70  1  330  LYS B NZ   1 
ATOM   9369  N  N    . LYS B  1 331  ? 146.789 135.331 152.956 1.00 85.25  ?  331  LYS B N    1 
ATOM   9370  C  CA   . LYS B  1 331  ? 145.402 135.081 153.371 1.00 79.99  ?  331  LYS B CA   1 
ATOM   9371  C  C    . LYS B  1 331  ? 144.660 134.207 152.363 1.00 76.92  ?  331  LYS B C    1 
ATOM   9372  O  O    . LYS B  1 331  ? 144.046 133.231 152.728 1.00 76.84  ?  331  LYS B O    1 
ATOM   9373  C  CB   . LYS B  1 331  ? 144.711 136.433 153.568 1.00 74.96  ?  331  LYS B CB   1 
ATOM   9374  C  CG   . LYS B  1 331  ? 143.296 136.316 154.101 1.00 70.40  ?  331  LYS B CG   1 
ATOM   9375  C  CD   . LYS B  1 331  ? 142.697 137.694 154.327 1.00 78.70  ?  331  LYS B CD   1 
ATOM   9376  C  CE   . LYS B  1 331  ? 141.311 137.601 154.883 1.00 80.28  ?  331  LYS B CE   1 
ATOM   9377  N  NZ   . LYS B  1 331  ? 140.706 138.927 155.069 1.00 75.18  1  331  LYS B NZ   1 
ATOM   9378  N  N    . TYR B  1 332  ? 144.788 134.528 151.086 1.00 73.31  ?  332  TYR B N    1 
ATOM   9379  C  CA   . TYR B  1 332  ? 144.201 133.757 149.996 1.00 59.19  ?  332  TYR B CA   1 
ATOM   9380  C  C    . TYR B  1 332  ? 144.891 132.519 149.389 1.00 53.51  ?  332  TYR B C    1 
ATOM   9381  O  O    . TYR B  1 332  ? 144.860 132.297 148.197 1.00 51.65  ?  332  TYR B O    1 
ATOM   9382  C  CB   . TYR B  1 332  ? 143.627 134.755 148.939 1.00 51.19  ?  332  TYR B CB   1 
ATOM   9383  C  CG   . TYR B  1 332  ? 142.476 135.546 149.521 1.00 53.94  ?  332  TYR B CG   1 
ATOM   9384  C  CD1  . TYR B  1 332  ? 141.231 134.929 149.687 1.00 53.09  ?  332  TYR B CD1  1 
ATOM   9385  C  CD2  . TYR B  1 332  ? 142.652 136.876 149.927 1.00 57.14  ?  332  TYR B CD2  1 
ATOM   9386  C  CE1  . TYR B  1 332  ? 140.150 135.638 150.223 1.00 55.50  ?  332  TYR B CE1  1 
ATOM   9387  C  CE2  . TYR B  1 332  ? 141.578 137.586 150.487 1.00 62.98  ?  332  TYR B CE2  1 
ATOM   9388  C  CZ   . TYR B  1 332  ? 140.326 136.965 150.626 1.00 65.64  ?  332  TYR B CZ   1 
ATOM   9389  O  OH   . TYR B  1 332  ? 139.287 137.639 151.162 1.00 74.64  ?  332  TYR B OH   1 
ATOM   9390  N  N    . GLY B  1 333  ? 145.528 131.730 150.221 1.00 60.35  ?  333  GLY B N    1 
ATOM   9391  C  CA   . GLY B  1 333  ? 146.233 130.559 149.753 1.00 59.64  ?  333  GLY B CA   1 
ATOM   9392  C  C    . GLY B  1 333  ? 145.293 129.383 149.615 1.00 55.90  ?  333  GLY B C    1 
ATOM   9393  O  O    . GLY B  1 333  ? 144.075 129.535 149.503 1.00 59.34  ?  333  GLY B O    1 
ATOM   9394  N  N    . GLY B  1 334  ? 145.871 128.193 149.630 1.00 54.28  ?  334  GLY B N    1 
ATOM   9395  C  CA   . GLY B  1 334  ? 145.057 127.006 149.512 1.00 53.41  ?  334  GLY B CA   1 
ATOM   9396  C  C    . GLY B  1 334  ? 144.534 126.828 148.097 1.00 49.19  ?  334  GLY B C    1 
ATOM   9397  O  O    . GLY B  1 334  ? 144.940 127.506 147.155 1.00 51.13  ?  334  GLY B O    1 
ATOM   9398  N  N    . SER B  1 335  ? 143.598 125.894 147.967 1.00 46.33  ?  335  SER B N    1 
ATOM   9399  C  CA   . SER B  1 335  ? 143.085 125.537 146.655 1.00 46.98  ?  335  SER B CA   1 
ATOM   9400  C  C    . SER B  1 335  ? 141.623 125.139 146.766 1.00 49.16  ?  335  SER B C    1 
ATOM   9401  O  O    . SER B  1 335  ? 141.135 124.771 147.837 1.00 51.59  ?  335  SER B O    1 
ATOM   9402  C  CB   . SER B  1 335  ? 143.904 124.405 146.030 1.00 54.97  ?  335  SER B CB   1 
ATOM   9403  O  OG   . SER B  1 335  ? 143.896 123.264 146.861 1.00 56.73  ?  335  SER B OG   1 
ATOM   9404  N  N    . TYR B  1 336  ? 140.930 125.219 145.634 1.00 51.56  ?  336  TYR B N    1 
ATOM   9405  C  CA   . TYR B  1 336  ? 139.510 124.906 145.593 1.00 49.66  ?  336  TYR B CA   1 
ATOM   9406  C  C    . TYR B  1 336  ? 139.284 123.412 145.771 1.00 52.90  ?  336  TYR B C    1 
ATOM   9407  O  O    . TYR B  1 336  ? 140.060 122.587 145.284 1.00 56.55  ?  336  TYR B O    1 
ATOM   9408  C  CB   . TYR B  1 336  ? 138.908 125.377 144.270 1.00 45.74  ?  336  TYR B CB   1 
ATOM   9409  C  CG   . TYR B  1 336  ? 137.447 125.041 144.094 1.00 46.34  ?  336  TYR B CG   1 
ATOM   9410  C  CD1  . TYR B  1 336  ? 136.472 125.699 144.827 1.00 50.20  ?  336  TYR B CD1  1 
ATOM   9411  C  CD2  . TYR B  1 336  ? 137.042 124.069 143.192 1.00 46.98  ?  336  TYR B CD2  1 
ATOM   9412  C  CE1  . TYR B  1 336  ? 135.136 125.397 144.668 1.00 53.63  ?  336  TYR B CE1  1 
ATOM   9413  C  CE2  . TYR B  1 336  ? 135.709 123.760 143.028 1.00 51.07  ?  336  TYR B CE2  1 
ATOM   9414  C  CZ   . TYR B  1 336  ? 134.762 124.428 143.768 1.00 52.31  ?  336  TYR B CZ   1 
ATOM   9415  O  OH   . TYR B  1 336  ? 133.431 124.123 143.608 1.00 54.09  ?  336  TYR B OH   1 
ATOM   9416  N  N    . SER B  1 337  ? 138.214 123.066 146.478 1.00 51.35  ?  337  SER B N    1 
ATOM   9417  C  CA   . SER B  1 337  ? 137.821 121.679 146.695 1.00 56.17  ?  337  SER B CA   1 
ATOM   9418  C  C    . SER B  1 337  ? 136.553 121.417 145.893 1.00 62.60  ?  337  SER B C    1 
ATOM   9419  O  O    . SER B  1 337  ? 135.500 121.994 146.181 1.00 68.45  ?  337  SER B O    1 
ATOM   9420  C  CB   . SER B  1 337  ? 137.604 121.397 148.179 1.00 61.59  ?  337  SER B CB   1 
ATOM   9421  O  OG   . SER B  1 337  ? 137.178 120.062 148.385 1.00 67.64  ?  337  SER B OG   1 
ATOM   9422  N  N    . ALA B  1 338  ? 136.655 120.545 144.894 1.00 61.50  ?  338  ALA B N    1 
ATOM   9423  C  CA   . ALA B  1 338  ? 135.520 120.256 144.032 1.00 66.51  ?  338  ALA B CA   1 
ATOM   9424  C  C    . ALA B  1 338  ? 134.421 119.534 144.801 1.00 73.49  ?  338  ALA B C    1 
ATOM   9425  O  O    . ALA B  1 338  ? 134.682 118.751 145.718 1.00 74.97  ?  338  ALA B O    1 
ATOM   9426  C  CB   . ALA B  1 338  ? 135.959 119.413 142.836 1.00 70.59  ?  338  ALA B CB   1 
ATOM   9427  N  N    . VAL B  1 339  ? 133.179 119.807 144.415 1.00 76.12  ?  339  VAL B N    1 
ATOM   9428  C  CA   . VAL B  1 339  ? 132.001 119.206 145.027 1.00 78.72  ?  339  VAL B CA   1 
ATOM   9429  C  C    . VAL B  1 339  ? 131.339 118.302 143.998 1.00 82.60  ?  339  VAL B C    1 
ATOM   9430  O  O    . VAL B  1 339  ? 131.086 118.725 142.864 1.00 85.93  ?  339  VAL B O    1 
ATOM   9431  C  CB   . VAL B  1 339  ? 131.017 120.273 145.533 1.00 76.51  ?  339  VAL B CB   1 
ATOM   9432  C  CG1  . VAL B  1 339  ? 129.940 119.633 146.387 1.00 76.19  ?  339  VAL B CG1  1 
ATOM   9433  C  CG2  . VAL B  1 339  ? 131.756 121.345 146.314 1.00 80.71  ?  339  VAL B CG2  1 
ATOM   9434  N  N    . SER B  1 340  ? 131.066 117.062 144.391 1.00 84.50  ?  340  SER B N    1 
ATOM   9435  C  CA   . SER B  1 340  ? 130.436 116.112 143.484 1.00 88.42  ?  340  SER B CA   1 
ATOM   9436  C  C    . SER B  1 340  ? 129.010 116.545 143.174 1.00 86.57  ?  340  SER B C    1 
ATOM   9437  O  O    . SER B  1 340  ? 128.245 116.898 144.077 1.00 85.70  ?  340  SER B O    1 
ATOM   9438  C  CB   . SER B  1 340  ? 130.442 114.712 144.095 1.00 89.64  ?  340  SER B CB   1 
ATOM   9439  O  OG   . SER B  1 340  ? 129.406 114.571 145.049 1.00 99.07  ?  340  SER B OG   1 
ATOM   9440  N  N    . GLY B  1 341  ? 128.654 116.519 141.891 1.00 78.27  ?  341  GLY B N    1 
ATOM   9441  C  CA   . GLY B  1 341  ? 127.327 116.888 141.454 1.00 72.72  ?  341  GLY B CA   1 
ATOM   9442  C  C    . GLY B  1 341  ? 127.122 118.361 141.183 1.00 74.28  ?  341  GLY B C    1 
ATOM   9443  O  O    . GLY B  1 341  ? 126.049 118.741 140.698 1.00 79.38  ?  341  GLY B O    1 
ATOM   9444  N  N    . ARG B  1 342  ? 128.110 119.204 141.473 1.00 74.52  ?  342  ARG B N    1 
ATOM   9445  C  CA   . ARG B  1 342  ? 128.003 120.639 141.255 1.00 70.80  ?  342  ARG B CA   1 
ATOM   9446  C  C    . ARG B  1 342  ? 129.179 121.103 140.413 1.00 65.55  ?  342  ARG B C    1 
ATOM   9447  O  O    . ARG B  1 342  ? 130.329 120.758 140.702 1.00 69.79  ?  342  ARG B O    1 
ATOM   9448  C  CB   . ARG B  1 342  ? 127.965 121.401 142.583 1.00 71.52  ?  342  ARG B CB   1 
ATOM   9449  C  CG   . ARG B  1 342  ? 128.519 122.812 142.507 1.00 71.67  ?  342  ARG B CG   1 
ATOM   9450  C  CD   . ARG B  1 342  ? 128.039 123.647 143.677 1.00 80.32  ?  342  ARG B CD   1 
ATOM   9451  N  NE   . ARG B  1 342  ? 126.706 123.250 144.109 1.00 93.28  ?  342  ARG B NE   1 
ATOM   9452  C  CZ   . ARG B  1 342  ? 126.264 123.345 145.355 1.00 100.72 ?  342  ARG B CZ   1 
ATOM   9453  N  NH1  . ARG B  1 342  ? 125.026 122.950 145.638 1.00 91.93  1  342  ARG B NH1  1 
ATOM   9454  N  NH2  . ARG B  1 342  ? 127.028 123.822 146.325 1.00 100.85 ?  342  ARG B NH2  1 
ATOM   9455  N  N    . LYS B  1 343  ? 128.880 121.866 139.369 1.00 60.25  ?  343  LYS B N    1 
ATOM   9456  C  CA   . LYS B  1 343  ? 129.850 122.437 138.437 1.00 58.28  ?  343  LYS B CA   1 
ATOM   9457  C  C    . LYS B  1 343  ? 130.443 123.718 139.022 1.00 51.99  ?  343  LYS B C    1 
ATOM   9458  O  O    . LYS B  1 343  ? 129.779 124.410 139.789 1.00 58.20  ?  343  LYS B O    1 
ATOM   9459  C  CB   . LYS B  1 343  ? 129.139 122.711 137.114 1.00 62.83  ?  343  LYS B CB   1 
ATOM   9460  C  CG   . LYS B  1 343  ? 128.462 121.490 136.475 1.00 69.36  ?  343  LYS B CG   1 
ATOM   9461  C  CD   . LYS B  1 343  ? 127.227 121.877 135.651 1.00 67.31  ?  343  LYS B CD   1 
ATOM   9462  C  CE   . LYS B  1 343  ? 127.545 122.774 134.457 1.00 70.93  ?  343  LYS B CE   1 
ATOM   9463  N  NZ   . LYS B  1 343  ? 128.056 121.999 133.307 1.00 70.91  1  343  LYS B NZ   1 
ATOM   9464  N  N    . HIS B  1 344  ? 131.656 124.076 138.625 1.00 42.39  ?  344  HIS B N    1 
ATOM   9465  C  CA   . HIS B  1 344  ? 132.272 125.326 139.037 1.00 40.02  ?  344  HIS B CA   1 
ATOM   9466  C  C    . HIS B  1 344  ? 132.912 126.009 137.837 1.00 40.97  ?  344  HIS B C    1 
ATOM   9467  O  O    . HIS B  1 344  ? 133.240 125.375 136.832 1.00 47.43  ?  344  HIS B O    1 
ATOM   9468  C  CB   . HIS B  1 344  ? 133.307 125.113 140.152 1.00 39.58  ?  344  HIS B CB   1 
ATOM   9469  C  CG   . HIS B  1 344  ? 134.633 124.614 139.670 1.00 41.35  ?  344  HIS B CG   1 
ATOM   9470  N  ND1  . HIS B  1 344  ? 134.899 123.276 139.478 1.00 48.32  ?  344  HIS B ND1  1 
ATOM   9471  C  CD2  . HIS B  1 344  ? 135.773 125.273 139.357 1.00 40.68  ?  344  HIS B CD2  1 
ATOM   9472  C  CE1  . HIS B  1 344  ? 136.144 123.133 139.061 1.00 47.41  ?  344  HIS B CE1  1 
ATOM   9473  N  NE2  . HIS B  1 344  ? 136.696 124.330 138.978 1.00 42.43  ?  344  HIS B NE2  1 
ATOM   9474  N  N    . ILE B  1 345  ? 133.069 127.319 137.891 1.00 40.00  ?  345  ILE B N    1 
ATOM   9475  C  CA   . ILE B  1 345  ? 133.545 128.176 136.812 1.00 31.44  ?  345  ILE B CA   1 
ATOM   9476  C  C    . ILE B  1 345  ? 134.727 128.964 137.324 1.00 33.13  ?  345  ILE B C    1 
ATOM   9477  O  O    . ILE B  1 345  ? 134.652 129.549 138.385 1.00 43.32  ?  345  ILE B O    1 
ATOM   9478  C  CB   . ILE B  1 345  ? 132.398 129.106 136.367 1.00 32.54  ?  345  ILE B CB   1 
ATOM   9479  C  CG1  . ILE B  1 345  ? 131.478 128.359 135.399 1.00 38.26  ?  345  ILE B CG1  1 
ATOM   9480  C  CG2  . ILE B  1 345  ? 132.839 130.439 135.758 1.00 34.31  ?  345  ILE B CG2  1 
ATOM   9481  C  CD1  . ILE B  1 345  ? 132.082 128.179 134.017 1.00 47.97  ?  345  ILE B CD1  1 
ATOM   9482  N  N    . VAL B  1 346  ? 135.808 129.012 136.573 1.00 26.69  ?  346  VAL B N    1 
ATOM   9483  C  CA   . VAL B  1 346  ? 137.008 129.773 136.898 1.00 26.78  ?  346  VAL B CA   1 
ATOM   9484  C  C    . VAL B  1 346  ? 136.988 131.072 136.108 1.00 29.88  ?  346  VAL B C    1 
ATOM   9485  O  O    . VAL B  1 346  ? 136.850 131.059 134.880 1.00 40.88  ?  346  VAL B O    1 
ATOM   9486  C  CB   . VAL B  1 346  ? 138.280 128.966 136.596 1.00 29.19  ?  346  VAL B CB   1 
ATOM   9487  C  CG1  . VAL B  1 346  ? 139.511 129.816 136.842 1.00 24.29  ?  346  VAL B CG1  1 
ATOM   9488  C  CG2  . VAL B  1 346  ? 138.318 127.710 137.445 1.00 34.47  ?  346  VAL B CG2  1 
ATOM   9489  N  N    . VAL B  1 347  ? 137.127 132.204 136.783 1.00 24.81  ?  347  VAL B N    1 
ATOM   9490  C  CA   . VAL B  1 347  ? 137.141 133.545 136.199 1.00 26.21  ?  347  VAL B CA   1 
ATOM   9491  C  C    . VAL B  1 347  ? 138.491 134.185 136.476 1.00 32.45  ?  347  VAL B C    1 
ATOM   9492  O  O    . VAL B  1 347  ? 138.966 134.175 137.605 1.00 40.92  ?  347  VAL B O    1 
ATOM   9493  C  CB   . VAL B  1 347  ? 135.996 134.413 136.743 1.00 29.92  ?  347  VAL B CB   1 
ATOM   9494  C  CG1  . VAL B  1 347  ? 135.924 135.761 136.031 1.00 32.94  ?  347  VAL B CG1  1 
ATOM   9495  C  CG2  . VAL B  1 347  ? 134.638 133.730 136.598 1.00 35.37  ?  347  VAL B CG2  1 
ATOM   9496  N  N    . CYS B  1 348  ? 139.125 134.746 135.459 1.00 32.66  ?  348  CYS B N    1 
ATOM   9497  C  CA   . CYS B  1 348  ? 140.428 135.398 135.567 1.00 35.14  ?  348  CYS B CA   1 
ATOM   9498  C  C    . CYS B  1 348  ? 140.516 136.618 134.642 1.00 42.52  ?  348  CYS B C    1 
ATOM   9499  O  O    . CYS B  1 348  ? 139.524 137.065 134.071 1.00 52.43  ?  348  CYS B O    1 
ATOM   9500  C  CB   . CYS B  1 348  ? 141.522 134.350 135.325 1.00 39.39  ?  348  CYS B CB   1 
ATOM   9501  S  SG   . CYS B  1 348  ? 141.595 133.787 133.636 1.00 63.12  ?  348  CYS B SG   1 
ATOM   9502  N  N    . GLY B  1 349  ? 141.707 137.185 134.493 1.00 39.93  ?  349  GLY B N    1 
ATOM   9503  C  CA   . GLY B  1 349  ? 141.921 138.390 133.701 1.00 47.51  ?  349  GLY B CA   1 
ATOM   9504  C  C    . GLY B  1 349  ? 141.728 139.656 134.528 1.00 48.22  ?  349  GLY B C    1 
ATOM   9505  O  O    . GLY B  1 349  ? 142.260 139.768 135.629 1.00 49.58  ?  349  GLY B O    1 
ATOM   9506  N  N    . HIS B  1 350  ? 141.010 140.634 133.993 1.00 47.57  ?  350  HIS B N    1 
ATOM   9507  C  CA   . HIS B  1 350  ? 140.788 141.924 134.642 1.00 49.53  ?  350  HIS B CA   1 
ATOM   9508  C  C    . HIS B  1 350  ? 139.761 141.830 135.774 1.00 53.41  ?  350  HIS B C    1 
ATOM   9509  O  O    . HIS B  1 350  ? 138.560 141.946 135.558 1.00 58.49  ?  350  HIS B O    1 
ATOM   9510  C  CB   . HIS B  1 350  ? 140.380 142.953 133.593 1.00 55.46  ?  350  HIS B CB   1 
ATOM   9511  C  CG   . HIS B  1 350  ? 140.255 144.337 134.162 1.00 58.82  ?  350  HIS B CG   1 
ATOM   9512  N  ND1  . HIS B  1 350  ? 141.311 145.094 134.657 1.00 62.12  ?  350  HIS B ND1  1 
ATOM   9513  C  CD2  . HIS B  1 350  ? 139.113 145.068 134.230 1.00 57.96  ?  350  HIS B CD2  1 
ATOM   9514  C  CE1  . HIS B  1 350  ? 140.786 146.281 134.992 1.00 65.97  ?  350  HIS B CE1  1 
ATOM   9515  N  NE2  . HIS B  1 350  ? 139.471 146.291 134.746 1.00 68.27  ?  350  HIS B NE2  1 
ATOM   9516  N  N    . ILE B  1 351  ? 140.231 141.614 137.000 1.00 50.91  ?  351  ILE B N    1 
ATOM   9517  C  CA   . ILE B  1 351  ? 139.403 141.510 138.205 1.00 44.78  ?  351  ILE B CA   1 
ATOM   9518  C  C    . ILE B  1 351  ? 139.590 142.761 139.060 1.00 47.84  ?  351  ILE B C    1 
ATOM   9519  O  O    . ILE B  1 351  ? 140.690 143.095 139.490 1.00 51.17  ?  351  ILE B O    1 
ATOM   9520  C  CB   . ILE B  1 351  ? 139.726 140.191 138.932 1.00 39.44  ?  351  ILE B CB   1 
ATOM   9521  C  CG1  . ILE B  1 351  ? 139.035 139.045 138.166 1.00 40.64  ?  351  ILE B CG1  1 
ATOM   9522  C  CG2  . ILE B  1 351  ? 139.294 140.183 140.404 1.00 36.31  ?  351  ILE B CG2  1 
ATOM   9523  C  CD1  . ILE B  1 351  ? 139.691 137.692 138.408 1.00 47.35  ?  351  ILE B CD1  1 
ATOM   9524  N  N    . THR B  1 352  ? 138.485 143.457 139.297 1.00 50.47  ?  352  THR B N    1 
ATOM   9525  C  CA   . THR B  1 352  ? 138.363 144.709 140.054 1.00 48.45  ?  352  THR B CA   1 
ATOM   9526  C  C    . THR B  1 352  ? 136.963 144.767 140.658 1.00 50.82  ?  352  THR B C    1 
ATOM   9527  O  O    . THR B  1 352  ? 136.085 144.006 140.254 1.00 54.25  ?  352  THR B O    1 
ATOM   9528  C  CB   . THR B  1 352  ? 138.581 145.966 139.191 1.00 47.85  ?  352  THR B CB   1 
ATOM   9529  O  OG1  . THR B  1 352  ? 137.560 146.103 138.229 1.00 58.28  ?  352  THR B OG1  1 
ATOM   9530  C  CG2  . THR B  1 352  ? 139.909 145.996 138.447 1.00 47.67  ?  352  THR B CG2  1 
ATOM   9531  N  N    . LEU B  1 353  ? 136.729 145.659 141.618 1.00 49.14  ?  353  LEU B N    1 
ATOM   9532  C  CA   . LEU B  1 353  ? 135.441 145.763 142.302 1.00 50.50  ?  353  LEU B CA   1 
ATOM   9533  C  C    . LEU B  1 353  ? 134.265 145.930 141.334 1.00 52.45  ?  353  LEU B C    1 
ATOM   9534  O  O    . LEU B  1 353  ? 133.297 145.182 141.425 1.00 55.04  ?  353  LEU B O    1 
ATOM   9535  C  CB   . LEU B  1 353  ? 135.514 146.919 143.310 1.00 50.04  ?  353  LEU B CB   1 
ATOM   9536  C  CG   . LEU B  1 353  ? 134.218 147.126 144.105 1.00 49.00  ?  353  LEU B CG   1 
ATOM   9537  C  CD1  . LEU B  1 353  ? 133.974 145.975 145.071 1.00 48.30  ?  353  LEU B CD1  1 
ATOM   9538  C  CD2  . LEU B  1 353  ? 134.321 148.420 144.896 1.00 57.79  ?  353  LEU B CD2  1 
ATOM   9539  N  N    . GLU B  1 354  ? 134.334 146.863 140.384 1.00 53.24  ?  354  GLU B N    1 
ATOM   9540  C  CA   . GLU B  1 354  ? 133.228 147.058 139.446 1.00 58.08  ?  354  GLU B CA   1 
ATOM   9541  C  C    . GLU B  1 354  ? 133.088 145.896 138.455 1.00 56.00  ?  354  GLU B C    1 
ATOM   9542  O  O    . GLU B  1 354  ? 131.975 145.465 138.181 1.00 57.75  ?  354  GLU B O    1 
ATOM   9543  C  CB   . GLU B  1 354  ? 133.333 148.408 138.736 1.00 62.70  ?  354  GLU B CB   1 
ATOM   9544  C  CG   . GLU B  1 354  ? 134.523 148.619 137.832 1.00 68.13  ?  354  GLU B CG   1 
ATOM   9545  C  CD   . GLU B  1 354  ? 134.378 149.690 136.825 1.00 85.87  ?  354  GLU B CD   1 
ATOM   9546  O  OE1  . GLU B  1 354  ? 133.459 149.612 136.021 1.00 86.37  ?  354  GLU B OE1  1 
ATOM   9547  O  OE2  . GLU B  1 354  ? 135.186 150.620 136.822 1.00 97.87  -1 354  GLU B OE2  1 
ATOM   9548  N  N    . SER B  1 355  ? 134.194 145.326 137.974 1.00 51.11  ?  355  SER B N    1 
ATOM   9549  C  CA   . SER B  1 355  ? 134.183 144.195 137.045 1.00 48.53  ?  355  SER B CA   1 
ATOM   9550  C  C    . SER B  1 355  ? 133.515 142.971 137.665 1.00 49.00  ?  355  SER B C    1 
ATOM   9551  O  O    . SER B  1 355  ? 132.597 142.400 137.085 1.00 51.33  ?  355  SER B O    1 
ATOM   9552  C  CB   . SER B  1 355  ? 135.603 143.874 136.611 1.00 51.66  ?  355  SER B CB   1 
ATOM   9553  O  OG   . SER B  1 355  ? 135.727 142.667 135.975 1.00 59.31  ?  355  SER B OG   1 
ATOM   9554  N  N    . VAL B  1 356  ? 133.907 142.593 138.885 1.00 48.59  ?  356  VAL B N    1 
ATOM   9555  C  CA   . VAL B  1 356  ? 133.294 141.483 139.623 1.00 42.54  ?  356  VAL B CA   1 
ATOM   9556  C  C    . VAL B  1 356  ? 131.848 141.802 139.986 1.00 46.04  ?  356  VAL B C    1 
ATOM   9557  O  O    . VAL B  1 356  ? 130.978 140.957 139.820 1.00 48.44  ?  356  VAL B O    1 
ATOM   9558  C  CB   . VAL B  1 356  ? 134.111 141.156 140.880 1.00 41.95  ?  356  VAL B CB   1 
ATOM   9559  C  CG1  . VAL B  1 356  ? 133.469 140.073 141.748 1.00 41.83  ?  356  VAL B CG1  1 
ATOM   9560  C  CG2  . VAL B  1 356  ? 135.500 140.648 140.497 1.00 43.06  ?  356  VAL B CG2  1 
ATOM   9561  N  N    . SER B  1 357  ? 131.550 143.018 140.440 1.00 46.29  ?  357  SER B N    1 
ATOM   9562  C  CA   . SER B  1 357  ? 130.188 143.405 140.808 1.00 44.04  ?  357  SER B CA   1 
ATOM   9563  C  C    . SER B  1 357  ? 129.225 143.304 139.624 1.00 49.41  ?  357  SER B C    1 
ATOM   9564  O  O    . SER B  1 357  ? 128.161 142.698 139.736 1.00 53.23  ?  357  SER B O    1 
ATOM   9565  C  CB   . SER B  1 357  ? 130.218 144.813 141.396 1.00 48.55  ?  357  SER B CB   1 
ATOM   9566  O  OG   . SER B  1 357  ? 128.932 145.228 141.798 1.00 66.89  ?  357  SER B OG   1 
ATOM   9567  N  N    . ASN B  1 358  ? 129.619 143.807 138.452 1.00 48.11  ?  358  ASN B N    1 
ATOM   9568  C  CA   . ASN B  1 358  ? 128.830 143.690 137.230 1.00 46.39  ?  358  ASN B CA   1 
ATOM   9569  C  C    . ASN B  1 358  ? 128.693 142.234 136.779 1.00 47.13  ?  358  ASN B C    1 
ATOM   9570  O  O    . ASN B  1 358  ? 127.592 141.784 136.476 1.00 57.83  ?  358  ASN B O    1 
ATOM   9571  C  CB   . ASN B  1 358  ? 129.464 144.551 136.130 1.00 46.82  ?  358  ASN B CB   1 
ATOM   9572  C  CG   . ASN B  1 358  ? 129.419 146.043 136.412 1.00 60.98  ?  358  ASN B CG   1 
ATOM   9573  O  OD1  . ASN B  1 358  ? 128.717 146.526 137.286 1.00 67.42  ?  358  ASN B OD1  1 
ATOM   9574  N  ND2  . ASN B  1 358  ? 130.144 146.827 135.656 1.00 57.91  ?  358  ASN B ND2  1 
ATOM   9575  N  N    . PHE B  1 359  ? 129.776 141.459 136.780 1.00 41.68  ?  359  PHE B N    1 
ATOM   9576  C  CA   . PHE B  1 359  ? 129.712 140.047 136.423 1.00 40.71  ?  359  PHE B CA   1 
ATOM   9577  C  C    . PHE B  1 359  ? 128.764 139.260 137.334 1.00 43.96  ?  359  PHE B C    1 
ATOM   9578  O  O    . PHE B  1 359  ? 127.919 138.520 136.845 1.00 50.05  ?  359  PHE B O    1 
ATOM   9579  C  CB   . PHE B  1 359  ? 131.116 139.443 136.439 1.00 39.23  ?  359  PHE B CB   1 
ATOM   9580  C  CG   . PHE B  1 359  ? 131.121 137.975 136.099 1.00 39.12  ?  359  PHE B CG   1 
ATOM   9581  C  CD1  . PHE B  1 359  ? 130.984 137.566 134.764 1.00 43.86  ?  359  PHE B CD1  1 
ATOM   9582  C  CD2  . PHE B  1 359  ? 131.214 137.015 137.115 1.00 38.72  ?  359  PHE B CD2  1 
ATOM   9583  C  CE1  . PHE B  1 359  ? 130.926 136.203 134.452 1.00 47.52  ?  359  PHE B CE1  1 
ATOM   9584  C  CE2  . PHE B  1 359  ? 131.153 135.651 136.799 1.00 38.27  ?  359  PHE B CE2  1 
ATOM   9585  C  CZ   . PHE B  1 359  ? 131.013 135.243 135.470 1.00 40.95  ?  359  PHE B CZ   1 
ATOM   9586  N  N    . LEU B  1 360  ? 128.841 139.428 138.656 1.00 40.80  ?  360  LEU B N    1 
ATOM   9587  C  CA   . LEU B  1 360  ? 127.982 138.690 139.583 1.00 43.32  ?  360  LEU B CA   1 
ATOM   9588  C  C    . LEU B  1 360  ? 126.506 139.087 139.471 1.00 49.09  ?  360  LEU B C    1 
ATOM   9589  O  O    . LEU B  1 360  ? 125.645 138.214 139.551 1.00 53.93  ?  360  LEU B O    1 
ATOM   9590  C  CB   . LEU B  1 360  ? 128.494 138.858 141.020 1.00 46.96  ?  360  LEU B CB   1 
ATOM   9591  C  CG   . LEU B  1 360  ? 129.858 138.204 141.288 1.00 42.93  ?  360  LEU B CG   1 
ATOM   9592  C  CD1  . LEU B  1 360  ? 130.276 138.490 142.725 1.00 44.42  ?  360  LEU B CD1  1 
ATOM   9593  C  CD2  . LEU B  1 360  ? 129.826 136.694 141.086 1.00 35.69  ?  360  LEU B CD2  1 
ATOM   9594  N  N    . LYS B  1 361  ? 126.192 140.362 139.215 1.00 50.57  ?  361  LYS B N    1 
ATOM   9595  C  CA   . LYS B  1 361  ? 124.812 140.810 138.959 1.00 53.26  ?  361  LYS B CA   1 
ATOM   9596  C  C    . LYS B  1 361  ? 124.179 140.098 137.768 1.00 57.93  ?  361  LYS B C    1 
ATOM   9597  O  O    . LYS B  1 361  ? 123.026 139.702 137.855 1.00 66.00  ?  361  LYS B O    1 
ATOM   9598  C  CB   . LYS B  1 361  ? 124.775 142.325 138.723 1.00 56.35  ?  361  LYS B CB   1 
ATOM   9599  C  CG   . LYS B  1 361  ? 124.862 143.125 140.028 1.00 68.36  ?  361  LYS B CG   1 
ATOM   9600  C  CD   . LYS B  1 361  ? 125.034 144.612 139.715 1.00 72.34  ?  361  LYS B CD   1 
ATOM   9601  C  CE   . LYS B  1 361  ? 125.242 145.404 141.004 1.00 74.03  ?  361  LYS B CE   1 
ATOM   9602  N  NZ   . LYS B  1 361  ? 125.461 146.842 140.723 1.00 75.33  1  361  LYS B NZ   1 
ATOM   9603  N  N    . ASP B  1 362  ? 124.913 139.914 136.668 1.00 55.36  ?  362  ASP B N    1 
ATOM   9604  C  CA   . ASP B  1 362  ? 124.426 139.179 135.498 1.00 52.64  ?  362  ASP B CA   1 
ATOM   9605  C  C    . ASP B  1 362  ? 124.491 137.662 135.660 1.00 52.31  ?  362  ASP B C    1 
ATOM   9606  O  O    . ASP B  1 362  ? 123.605 136.966 135.160 1.00 60.45  ?  362  ASP B O    1 
ATOM   9607  C  CB   . ASP B  1 362  ? 125.208 139.593 134.247 1.00 59.12  ?  362  ASP B CB   1 
ATOM   9608  C  CG   . ASP B  1 362  ? 124.651 140.858 133.606 1.00 73.38  ?  362  ASP B CG   1 
ATOM   9609  O  OD1  . ASP B  1 362  ? 123.429 140.901 133.357 1.00 79.02  ?  362  ASP B OD1  1 
ATOM   9610  O  OD2  . ASP B  1 362  ? 125.443 141.772 133.306 1.00 73.00  -1 362  ASP B OD2  1 
ATOM   9611  N  N    . PHE B  1 363  ? 125.506 137.105 136.322 1.00 49.67  ?  363  PHE B N    1 
ATOM   9612  C  CA   . PHE B  1 363  ? 125.600 135.652 136.424 1.00 49.23  ?  363  PHE B CA   1 
ATOM   9613  C  C    . PHE B  1 363  ? 124.565 135.067 137.388 1.00 52.07  ?  363  PHE B C    1 
ATOM   9614  O  O    . PHE B  1 363  ? 123.967 134.040 137.102 1.00 55.23  ?  363  PHE B O    1 
ATOM   9615  C  CB   . PHE B  1 363  ? 127.027 135.266 136.817 1.00 45.47  ?  363  PHE B CB   1 
ATOM   9616  C  CG   . PHE B  1 363  ? 127.366 133.818 136.543 1.00 45.14  ?  363  PHE B CG   1 
ATOM   9617  C  CD1  . PHE B  1 363  ? 127.010 132.813 137.456 1.00 47.79  ?  363  PHE B CD1  1 
ATOM   9618  C  CD2  . PHE B  1 363  ? 128.062 133.476 135.372 1.00 44.01  ?  363  PHE B CD2  1 
ATOM   9619  C  CE1  . PHE B  1 363  ? 127.363 131.477 137.214 1.00 45.97  ?  363  PHE B CE1  1 
ATOM   9620  C  CE2  . PHE B  1 363  ? 128.404 132.138 135.123 1.00 47.42  ?  363  PHE B CE2  1 
ATOM   9621  C  CZ   . PHE B  1 363  ? 128.059 131.141 136.046 1.00 43.38  ?  363  PHE B CZ   1 
ATOM   9622  N  N    . LEU B  1 364  ? 124.314 135.728 138.514 1.00 56.48  ?  364  LEU B N    1 
ATOM   9623  C  CA   . LEU B  1 364  ? 123.464 135.240 139.603 1.00 56.71  ?  364  LEU B CA   1 
ATOM   9624  C  C    . LEU B  1 364  ? 122.062 135.873 139.610 1.00 63.67  ?  364  LEU B C    1 
ATOM   9625  O  O    . LEU B  1 364  ? 121.397 135.881 140.644 1.00 72.31  ?  364  LEU B O    1 
ATOM   9626  C  CB   . LEU B  1 364  ? 124.192 135.455 140.941 1.00 52.86  ?  364  LEU B CB   1 
ATOM   9627  C  CG   . LEU B  1 364  ? 125.565 134.782 141.038 1.00 51.84  ?  364  LEU B CG   1 
ATOM   9628  C  CD1  . LEU B  1 364  ? 126.280 135.291 142.277 1.00 52.31  ?  364  LEU B CD1  1 
ATOM   9629  C  CD2  . LEU B  1 364  ? 125.440 133.266 141.139 1.00 50.07  ?  364  LEU B CD2  1 
ATOM   9630  N  N    . HIS B  1 365  ? 121.599 136.417 138.485 1.00 57.56  ?  365  HIS B N    1 
ATOM   9631  C  CA   . HIS B  1 365  ? 120.300 137.078 138.420 1.00 64.02  ?  365  HIS B CA   1 
ATOM   9632  C  C    . HIS B  1 365  ? 119.137 136.109 138.632 1.00 75.41  ?  365  HIS B C    1 
ATOM   9633  O  O    . HIS B  1 365  ? 119.129 135.013 138.079 1.00 80.64  ?  365  HIS B O    1 
ATOM   9634  C  CB   . HIS B  1 365  ? 120.150 137.811 137.092 1.00 65.75  ?  365  HIS B CB   1 
ATOM   9635  C  CG   . HIS B  1 365  ? 119.058 138.835 137.154 1.00 71.14  ?  365  HIS B CG   1 
ATOM   9636  N  ND1  . HIS B  1 365  ? 117.700 138.576 137.061 1.00 76.27  ?  365  HIS B ND1  1 
ATOM   9637  C  CD2  . HIS B  1 365  ? 119.236 140.158 137.368 1.00 76.01  ?  365  HIS B CD2  1 
ATOM   9638  C  CE1  . HIS B  1 365  ? 117.082 139.753 137.201 1.00 82.62  ?  365  HIS B CE1  1 
ATOM   9639  N  NE2  . HIS B  1 365  ? 117.983 140.720 137.386 1.00 85.43  ?  365  HIS B NE2  1 
ATOM   9640  N  N    . LYS B  1 366  ? 118.107 136.523 139.378 1.00 77.09  ?  366  LYS B N    1 
ATOM   9641  C  CA   . LYS B  1 366  ? 116.934 135.693 139.695 1.00 76.00  ?  366  LYS B CA   1 
ATOM   9642  C  C    . LYS B  1 366  ? 116.070 135.302 138.491 1.00 79.96  ?  366  LYS B C    1 
ATOM   9643  O  O    . LYS B  1 366  ? 115.259 134.391 138.607 1.00 82.82  ?  366  LYS B O    1 
ATOM   9644  C  CB   . LYS B  1 366  ? 116.084 136.369 140.784 1.00 78.71  ?  366  LYS B CB   1 
ATOM   9645  C  CG   . LYS B  1 366  ? 115.389 137.657 140.314 1.00 86.84  ?  366  LYS B CG   1 
ATOM   9646  C  CD   . LYS B  1 366  ? 114.379 138.148 141.354 1.00 93.27  ?  366  LYS B CD   1 
ATOM   9647  C  CE   . LYS B  1 366  ? 113.626 139.362 140.800 1.00 98.17  ?  366  LYS B CE   1 
ATOM   9648  N  NZ   . LYS B  1 366  ? 112.568 139.817 141.733 1.00 107.53 1  366  LYS B NZ   1 
ATOM   9649  N  N    . ASP B  1 367  ? 116.208 135.970 137.348 1.00 82.93  ?  367  ASP B N    1 
ATOM   9650  C  CA   . ASP B  1 367  ? 115.494 135.600 136.121 1.00 84.17  ?  367  ASP B CA   1 
ATOM   9651  C  C    . ASP B  1 367  ? 116.087 134.369 135.429 1.00 84.33  ?  367  ASP B C    1 
ATOM   9652  O  O    . ASP B  1 367  ? 115.413 133.759 134.611 1.00 93.11  ?  367  ASP B O    1 
ATOM   9653  C  CB   . ASP B  1 367  ? 115.428 136.777 135.137 1.00 81.16  ?  367  ASP B CB   1 
ATOM   9654  C  CG   . ASP B  1 367  ? 114.397 137.846 135.483 1.00 88.48  ?  367  ASP B CG   1 
ATOM   9655  O  OD1  . ASP B  1 367  ? 113.738 137.772 136.537 1.00 94.01  ?  367  ASP B OD1  1 
ATOM   9656  O  OD2  . ASP B  1 367  ? 114.233 138.769 134.661 1.00 87.46  -1 367  ASP B OD2  1 
ATOM   9657  N  N    . ARG B  1 368  ? 117.258 133.910 135.817 1.00 83.87  ?  368  ARG B N    1 
ATOM   9658  C  CA   . ARG B  1 368  ? 117.680 132.655 135.231 1.00 88.60  ?  368  ARG B CA   1 
ATOM   9659  C  C    . ARG B  1 368  ? 116.955 131.591 136.075 1.00 99.88  ?  368  ARG B C    1 
ATOM   9660  O  O    . ARG B  1 368  ? 116.561 131.805 137.239 1.00 100.90 ?  368  ARG B O    1 
ATOM   9661  C  CB   . ARG B  1 368  ? 119.192 132.484 135.335 1.00 84.18  ?  368  ARG B CB   1 
ATOM   9662  C  CG   . ARG B  1 368  ? 119.984 133.371 134.390 1.00 74.14  ?  368  ARG B CG   1 
ATOM   9663  C  CD   . ARG B  1 368  ? 121.476 133.250 134.648 1.00 63.27  ?  368  ARG B CD   1 
ATOM   9664  N  NE   . ARG B  1 368  ? 122.232 134.326 134.012 1.00 62.39  ?  368  ARG B NE   1 
ATOM   9665  C  CZ   . ARG B  1 368  ? 122.238 134.563 132.706 1.00 64.77  ?  368  ARG B CZ   1 
ATOM   9666  N  NH1  . ARG B  1 368  ? 122.956 135.564 132.215 1.00 64.14  1  368  ARG B NH1  1 
ATOM   9667  N  NH2  . ARG B  1 368  ? 121.525 133.802 131.889 1.00 61.72  ?  368  ARG B NH2  1 
ATOM   9668  N  N    . ASP B  1 369  ? 116.968 130.334 135.618 1.00 108.65 ?  369  ASP B N    1 
ATOM   9669  C  CA   . ASP B  1 369  ? 116.512 129.196 136.417 1.00 117.70 ?  369  ASP B CA   1 
ATOM   9670  C  C    . ASP B  1 369  ? 117.520 128.856 137.539 1.00 124.19 ?  369  ASP B C    1 
ATOM   9671  O  O    . ASP B  1 369  ? 118.538 129.521 137.722 1.00 127.12 ?  369  ASP B O    1 
ATOM   9672  C  CB   . ASP B  1 369  ? 116.088 128.010 135.526 1.00 119.32 ?  369  ASP B CB   1 
ATOM   9673  C  CG   . ASP B  1 369  ? 117.006 127.623 134.361 1.00 124.40 ?  369  ASP B CG   1 
ATOM   9674  O  OD1  . ASP B  1 369  ? 118.125 128.161 134.225 1.00 124.01 ?  369  ASP B OD1  1 
ATOM   9675  O  OD2  . ASP B  1 369  ? 116.564 126.772 133.556 1.00 127.09 -1 369  ASP B OD2  1 
ATOM   9676  N  N    . ASP B  1 370  ? 117.185 127.878 138.374 1.00 130.07 ?  370  ASP B N    1 
ATOM   9677  C  CA   . ASP B  1 370  ? 117.880 127.533 139.607 1.00 132.41 ?  370  ASP B CA   1 
ATOM   9678  C  C    . ASP B  1 370  ? 119.210 126.850 139.314 1.00 130.22 ?  370  ASP B C    1 
ATOM   9679  O  O    . ASP B  1 370  ? 119.347 125.635 139.496 1.00 134.68 ?  370  ASP B O    1 
ATOM   9680  C  CB   . ASP B  1 370  ? 116.998 126.640 140.482 1.00 145.21 ?  370  ASP B CB   1 
ATOM   9681  C  CG   . ASP B  1 370  ? 116.317 125.540 139.694 1.00 152.93 ?  370  ASP B CG   1 
ATOM   9682  O  OD1  . ASP B  1 370  ? 116.596 125.412 138.483 1.00 151.90 ?  370  ASP B OD1  1 
ATOM   9683  O  OD2  . ASP B  1 370  ? 115.500 124.802 140.285 1.00 154.92 -1 370  ASP B OD2  1 
ATOM   9684  N  N    . VAL B  1 371  ? 120.181 127.580 138.779 1.00 126.03 ?  371  VAL B N    1 
ATOM   9685  C  CA   . VAL B  1 371  ? 121.541 127.102 138.539 1.00 120.76 ?  371  VAL B CA   1 
ATOM   9686  C  C    . VAL B  1 371  ? 122.359 127.216 139.815 1.00 110.44 ?  371  VAL B C    1 
ATOM   9687  O  O    . VAL B  1 371  ? 122.271 128.209 140.538 1.00 108.57 ?  371  VAL B O    1 
ATOM   9688  C  CB   . VAL B  1 371  ? 122.218 127.853 137.384 1.00 114.97 ?  371  VAL B CB   1 
ATOM   9689  C  CG1  . VAL B  1 371  ? 121.598 127.425 136.077 1.00 106.86 ?  371  VAL B CG1  1 
ATOM   9690  C  CG2  . VAL B  1 371  ? 122.172 129.353 137.501 1.00 111.21 ?  371  VAL B CG2  1 
ATOM   9691  N  N    . ASN B  1 372  ? 123.179 126.205 140.087 1.00 97.20  ?  372  ASN B N    1 
ATOM   9692  C  CA   . ASN B  1 372  ? 124.044 126.204 141.259 1.00 90.95  ?  372  ASN B CA   1 
ATOM   9693  C  C    . ASN B  1 372  ? 125.505 126.076 140.850 1.00 80.68  ?  372  ASN B C    1 
ATOM   9694  O  O    . ASN B  1 372  ? 126.246 125.268 141.417 1.00 84.02  ?  372  ASN B O    1 
ATOM   9695  C  CB   . ASN B  1 372  ? 123.653 125.073 142.211 1.00 98.16  ?  372  ASN B CB   1 
ATOM   9696  C  CG   . ASN B  1 372  ? 122.699 125.531 143.296 1.00 105.45 ?  372  ASN B CG   1 
ATOM   9697  O  OD1  . ASN B  1 372  ? 123.070 126.303 144.179 1.00 101.19 ?  372  ASN B OD1  1 
ATOM   9698  N  ND2  . ASN B  1 372  ? 121.459 125.057 143.231 1.00 111.63 ?  372  ASN B ND2  1 
ATOM   9699  N  N    . VAL B  1 373  ? 125.917 126.799 139.813 1.00 71.96  ?  373  VAL B N    1 
ATOM   9700  C  CA   . VAL B  1 373  ? 127.305 126.822 139.355 1.00 59.47  ?  373  VAL B CA   1 
ATOM   9701  C  C    . VAL B  1 373  ? 128.137 127.705 140.279 1.00 53.98  ?  373  VAL B C    1 
ATOM   9702  O  O    . VAL B  1 373  ? 127.840 128.885 140.438 1.00 56.15  ?  373  VAL B O    1 
ATOM   9703  C  CB   . VAL B  1 373  ? 127.384 127.302 137.904 1.00 49.33  ?  373  VAL B CB   1 
ATOM   9704  C  CG1  . VAL B  1 373  ? 128.810 127.411 137.426 1.00 46.42  ?  373  VAL B CG1  1 
ATOM   9705  C  CG2  . VAL B  1 373  ? 126.649 126.336 136.988 1.00 54.10  ?  373  VAL B CG2  1 
ATOM   9706  N  N    . GLU B  1 374  ? 129.171 127.149 140.903 1.00 47.83  ?  374  GLU B N    1 
ATOM   9707  C  CA   . GLU B  1 374  ? 130.081 127.914 141.739 1.00 42.42  ?  374  GLU B CA   1 
ATOM   9708  C  C    . GLU B  1 374  ? 131.032 128.736 140.878 1.00 40.73  ?  374  GLU B C    1 
ATOM   9709  O  O    . GLU B  1 374  ? 131.421 128.328 139.782 1.00 45.76  ?  374  GLU B O    1 
ATOM   9710  C  CB   . GLU B  1 374  ? 130.876 126.985 142.655 1.00 46.88  ?  374  GLU B CB   1 
ATOM   9711  C  CG   . GLU B  1 374  ? 131.592 127.695 143.788 1.00 52.95  ?  374  GLU B CG   1 
ATOM   9712  C  CD   . GLU B  1 374  ? 131.426 126.984 145.114 1.00 69.68  ?  374  GLU B CD   1 
ATOM   9713  O  OE1  . GLU B  1 374  ? 130.754 125.933 145.145 1.00 79.79  ?  374  GLU B OE1  1 
ATOM   9714  O  OE2  . GLU B  1 374  ? 131.968 127.476 146.126 1.00 68.54  -1 374  GLU B OE2  1 
ATOM   9715  N  N    . ILE B  1 375  ? 131.406 129.905 141.387 1.00 34.93  ?  375  ILE B N    1 
ATOM   9716  C  CA   . ILE B  1 375  ? 132.309 130.817 140.696 1.00 29.70  ?  375  ILE B CA   1 
ATOM   9717  C  C    . ILE B  1 375  ? 133.602 130.902 141.490 1.00 30.19  ?  375  ILE B C    1 
ATOM   9718  O  O    . ILE B  1 375  ? 133.585 131.203 142.689 1.00 39.19  ?  375  ILE B O    1 
ATOM   9719  C  CB   . ILE B  1 375  ? 131.681 132.208 140.519 1.00 32.87  ?  375  ILE B CB   1 
ATOM   9720  C  CG1  . ILE B  1 375  ? 130.304 132.088 139.872 1.00 33.38  ?  375  ILE B CG1  1 
ATOM   9721  C  CG2  . ILE B  1 375  ? 132.583 133.095 139.685 1.00 35.50  ?  375  ILE B CG2  1 
ATOM   9722  C  CD1  . ILE B  1 375  ? 129.441 133.305 140.060 1.00 43.51  ?  375  ILE B CD1  1 
ATOM   9723  N  N    . VAL B  1 376  ? 134.721 130.635 140.824 1.00 28.39  ?  376  VAL B N    1 
ATOM   9724  C  CA   . VAL B  1 376  ? 136.041 130.672 141.438 1.00 25.52  ?  376  VAL B CA   1 
ATOM   9725  C  C    . VAL B  1 376  ? 136.869 131.728 140.722 1.00 25.79  ?  376  VAL B C    1 
ATOM   9726  O  O    . VAL B  1 376  ? 137.007 131.687 139.495 1.00 37.46  ?  376  VAL B O    1 
ATOM   9727  C  CB   . VAL B  1 376  ? 136.735 129.301 141.379 1.00 23.83  ?  376  VAL B CB   1 
ATOM   9728  C  CG1  . VAL B  1 376  ? 138.110 129.377 142.009 1.00 30.30  ?  376  VAL B CG1  1 
ATOM   9729  C  CG2  . VAL B  1 376  ? 135.888 128.252 142.071 1.00 25.38  ?  376  VAL B CG2  1 
ATOM   9730  N  N    . PHE B  1 377  ? 137.390 132.700 141.453 1.00 22.66  ?  377  PHE B N    1 
ATOM   9731  C  CA   . PHE B  1 377  ? 138.210 133.771 140.904 1.00 27.98  ?  377  PHE B CA   1 
ATOM   9732  C  C    . PHE B  1 377  ? 139.686 133.476 141.122 1.00 34.99  ?  377  PHE B C    1 
ATOM   9733  O  O    . PHE B  1 377  ? 140.089 133.065 142.207 1.00 41.82  ?  377  PHE B O    1 
ATOM   9734  C  CB   . PHE B  1 377  ? 137.831 135.112 141.524 1.00 28.28  ?  377  PHE B CB   1 
ATOM   9735  C  CG   . PHE B  1 377  ? 136.506 135.653 141.041 1.00 30.73  ?  377  PHE B CG   1 
ATOM   9736  C  CD1  . PHE B  1 377  ? 136.451 136.457 139.894 1.00 33.66  ?  377  PHE B CD1  1 
ATOM   9737  C  CD2  . PHE B  1 377  ? 135.324 135.338 141.723 1.00 32.75  ?  377  PHE B CD2  1 
ATOM   9738  C  CE1  . PHE B  1 377  ? 135.222 136.943 139.426 1.00 35.07  ?  377  PHE B CE1  1 
ATOM   9739  C  CE2  . PHE B  1 377  ? 134.093 135.821 141.255 1.00 32.98  ?  377  PHE B CE2  1 
ATOM   9740  C  CZ   . PHE B  1 377  ? 134.041 136.616 140.105 1.00 33.04  ?  377  PHE B CZ   1 
ATOM   9741  N  N    . LEU B  1 378  ? 140.496 133.727 140.100 1.00 35.23  ?  378  LEU B N    1 
ATOM   9742  C  CA   . LEU B  1 378  ? 141.942 133.597 140.150 1.00 37.01  ?  378  LEU B CA   1 
ATOM   9743  C  C    . LEU B  1 378  ? 142.596 134.908 139.746 1.00 41.15  ?  378  LEU B C    1 
ATOM   9744  O  O    . LEU B  1 378  ? 142.526 135.311 138.593 1.00 51.42  ?  378  LEU B O    1 
ATOM   9745  C  CB   . LEU B  1 378  ? 142.371 132.434 139.248 1.00 37.63  ?  378  LEU B CB   1 
ATOM   9746  C  CG   . LEU B  1 378  ? 143.877 132.159 139.267 1.00 44.85  ?  378  LEU B CG   1 
ATOM   9747  C  CD1  . LEU B  1 378  ? 144.405 131.901 140.668 1.00 45.27  ?  378  LEU B CD1  1 
ATOM   9748  C  CD2  . LEU B  1 378  ? 144.192 130.942 138.407 1.00 49.80  ?  378  LEU B CD2  1 
ATOM   9749  N  N    . HIS B  1 379  ? 143.260 135.565 140.684 1.00 39.74  ?  379  HIS B N    1 
ATOM   9750  C  CA   . HIS B  1 379  ? 143.942 136.820 140.414 1.00 41.92  ?  379  HIS B CA   1 
ATOM   9751  C  C    . HIS B  1 379  ? 145.197 136.946 141.264 1.00 54.77  ?  379  HIS B C    1 
ATOM   9752  O  O    . HIS B  1 379  ? 145.275 136.416 142.364 1.00 59.48  ?  379  HIS B O    1 
ATOM   9753  C  CB   . HIS B  1 379  ? 142.970 137.974 140.647 1.00 42.80  ?  379  HIS B CB   1 
ATOM   9754  C  CG   . HIS B  1 379  ? 143.407 139.267 140.030 1.00 46.62  ?  379  HIS B CG   1 
ATOM   9755  N  ND1  . HIS B  1 379  ? 143.584 140.463 140.712 1.00 49.66  ?  379  HIS B ND1  1 
ATOM   9756  C  CD2  . HIS B  1 379  ? 143.598 139.481 138.699 1.00 50.09  ?  379  HIS B CD2  1 
ATOM   9757  C  CE1  . HIS B  1 379  ? 143.869 141.380 139.778 1.00 54.83  ?  379  HIS B CE1  1 
ATOM   9758  N  NE2  . HIS B  1 379  ? 143.891 140.815 138.562 1.00 60.23  ?  379  HIS B NE2  1 
ATOM   9759  N  N    . ASN B  1 380  ? 146.200 137.649 140.767 1.00 60.11  ?  380  ASN B N    1 
ATOM   9760  C  CA   . ASN B  1 380  ? 147.503 137.736 141.407 1.00 57.43  ?  380  ASN B CA   1 
ATOM   9761  C  C    . ASN B  1 380  ? 147.631 138.934 142.336 1.00 59.94  ?  380  ASN B C    1 
ATOM   9762  O  O    . ASN B  1 380  ? 148.714 139.166 142.879 1.00 74.16  ?  380  ASN B O    1 
ATOM   9763  C  CB   . ASN B  1 380  ? 148.609 137.788 140.349 1.00 60.70  ?  380  ASN B CB   1 
ATOM   9764  C  CG   . ASN B  1 380  ? 148.444 138.951 139.397 1.00 75.63  ?  380  ASN B CG   1 
ATOM   9765  O  OD1  . ASN B  1 380  ? 147.365 139.173 138.848 1.00 75.53  ?  380  ASN B OD1  1 
ATOM   9766  N  ND2  . ASN B  1 380  ? 149.518 139.704 139.192 1.00 82.75  ?  380  ASN B ND2  1 
ATOM   9767  N  N    . ILE B  1 381  ? 146.595 139.750 142.499 1.00 54.26  ?  381  ILE B N    1 
ATOM   9768  C  CA   . ILE B  1 381  ? 146.587 140.894 143.416 1.00 59.83  ?  381  ILE B CA   1 
ATOM   9769  C  C    . ILE B  1 381  ? 145.682 140.547 144.596 1.00 62.10  ?  381  ILE B C    1 
ATOM   9770  O  O    . ILE B  1 381  ? 144.588 140.022 144.404 1.00 65.90  ?  381  ILE B O    1 
ATOM   9771  C  CB   . ILE B  1 381  ? 146.143 142.180 142.686 1.00 63.69  ?  381  ILE B CB   1 
ATOM   9772  C  CG1  . ILE B  1 381  ? 146.999 142.514 141.446 1.00 67.05  ?  381  ILE B CG1  1 
ATOM   9773  C  CG2  . ILE B  1 381  ? 146.118 143.384 143.635 1.00 57.59  ?  381  ILE B CG2  1 
ATOM   9774  C  CD1  . ILE B  1 381  ? 148.471 142.832 141.730 1.00 76.75  ?  381  ILE B CD1  1 
ATOM   9775  N  N    . SER B  1 382  ? 146.118 140.812 145.825 1.00 57.73  ?  382  SER B N    1 
ATOM   9776  C  CA   . SER B  1 382  ? 145.265 140.616 146.997 1.00 55.98  ?  382  SER B CA   1 
ATOM   9777  C  C    . SER B  1 382  ? 144.062 141.573 146.936 1.00 56.08  ?  382  SER B C    1 
ATOM   9778  O  O    . SER B  1 382  ? 144.242 142.769 146.692 1.00 61.89  ?  382  SER B O    1 
ATOM   9779  C  CB   . SER B  1 382  ? 146.071 140.796 148.288 1.00 62.81  ?  382  SER B CB   1 
ATOM   9780  O  OG   . SER B  1 382  ? 146.745 142.040 148.322 1.00 74.27  ?  382  SER B OG   1 
ATOM   9781  N  N    . PRO B  1 383  ? 142.821 141.096 147.127 1.00 51.27  ?  383  PRO B N    1 
ATOM   9782  C  CA   . PRO B  1 383  ? 141.639 141.939 147.005 1.00 54.32  ?  383  PRO B CA   1 
ATOM   9783  C  C    . PRO B  1 383  ? 141.598 143.006 148.102 1.00 52.31  ?  383  PRO B C    1 
ATOM   9784  O  O    . PRO B  1 383  ? 141.936 142.732 149.251 1.00 56.72  ?  383  PRO B O    1 
ATOM   9785  C  CB   . PRO B  1 383  ? 140.444 140.987 147.060 1.00 53.33  ?  383  PRO B CB   1 
ATOM   9786  C  CG   . PRO B  1 383  ? 140.977 139.742 147.752 1.00 50.23  ?  383  PRO B CG   1 
ATOM   9787  C  CD   . PRO B  1 383  ? 142.447 139.717 147.357 1.00 48.06  ?  383  PRO B CD   1 
ATOM   9788  N  N    . ASN B  1 384  ? 141.182 144.227 147.761 1.00 49.10  ?  384  ASN B N    1 
ATOM   9789  C  CA   . ASN B  1 384  ? 140.977 145.286 148.747 1.00 49.83  ?  384  ASN B CA   1 
ATOM   9790  C  C    . ASN B  1 384  ? 139.732 145.024 149.616 1.00 54.08  ?  384  ASN B C    1 
ATOM   9791  O  O    . ASN B  1 384  ? 138.923 144.147 149.321 1.00 63.11  ?  384  ASN B O    1 
ATOM   9792  C  CB   . ASN B  1 384  ? 140.977 146.662 148.055 1.00 51.51  ?  384  ASN B CB   1 
ATOM   9793  C  CG   . ASN B  1 384  ? 139.774 146.975 147.183 1.00 59.72  ?  384  ASN B CG   1 
ATOM   9794  O  OD1  . ASN B  1 384  ? 138.693 146.433 147.324 1.00 62.99  ?  384  ASN B OD1  1 
ATOM   9795  N  ND2  . ASN B  1 384  ? 139.917 147.893 146.266 1.00 59.69  ?  384  ASN B ND2  1 
ATOM   9796  N  N    . LEU B  1 385  ? 139.552 145.803 150.683 1.00 48.63  ?  385  LEU B N    1 
ATOM   9797  C  CA   . LEU B  1 385  ? 138.474 145.595 151.655 1.00 51.32  ?  385  LEU B CA   1 
ATOM   9798  C  C    . LEU B  1 385  ? 137.072 145.580 151.030 1.00 53.67  ?  385  LEU B C    1 
ATOM   9799  O  O    . LEU B  1 385  ? 136.211 144.840 151.492 1.00 55.24  ?  385  LEU B O    1 
ATOM   9800  C  CB   . LEU B  1 385  ? 138.554 146.685 152.736 1.00 51.86  ?  385  LEU B CB   1 
ATOM   9801  C  CG   . LEU B  1 385  ? 139.818 146.640 153.610 1.00 45.67  ?  385  LEU B CG   1 
ATOM   9802  C  CD1  . LEU B  1 385  ? 139.830 147.833 154.556 1.00 46.35  ?  385  LEU B CD1  1 
ATOM   9803  C  CD2  . LEU B  1 385  ? 139.887 145.378 154.462 1.00 47.38  ?  385  LEU B CD2  1 
ATOM   9804  N  N    . GLU B  1 386  ? 136.827 146.356 149.974 1.00 52.85  ?  386  GLU B N    1 
ATOM   9805  C  CA   . GLU B  1 386  ? 135.523 146.387 149.303 1.00 51.57  ?  386  GLU B CA   1 
ATOM   9806  C  C    . GLU B  1 386  ? 135.266 145.142 148.449 1.00 51.96  ?  386  GLU B C    1 
ATOM   9807  O  O    . GLU B  1 386  ? 134.140 144.649 148.422 1.00 56.99  ?  386  GLU B O    1 
ATOM   9808  C  CB   . GLU B  1 386  ? 135.375 147.653 148.455 1.00 54.92  ?  386  GLU B CB   1 
ATOM   9809  C  CG   . GLU B  1 386  ? 135.674 148.913 149.274 1.00 66.88  ?  386  GLU B CG   1 
ATOM   9810  C  CD   . GLU B  1 386  ? 135.084 150.221 148.716 1.00 92.80  ?  386  GLU B CD   1 
ATOM   9811  O  OE1  . GLU B  1 386  ? 134.226 150.198 147.809 1.00 95.56  ?  386  GLU B OE1  1 
ATOM   9812  O  OE2  . GLU B  1 386  ? 135.479 151.300 149.219 1.00 93.56  -1 386  GLU B OE2  1 
ATOM   9813  N  N    . LEU B  1 387  ? 136.291 144.579 147.804 1.00 48.50  ?  387  LEU B N    1 
ATOM   9814  C  CA   . LEU B  1 387  ? 136.186 143.279 147.136 1.00 48.20  ?  387  LEU B CA   1 
ATOM   9815  C  C    . LEU B  1 387  ? 135.988 142.146 148.142 1.00 47.15  ?  387  LEU B C    1 
ATOM   9816  O  O    . LEU B  1 387  ? 135.157 141.274 147.920 1.00 51.60  ?  387  LEU B O    1 
ATOM   9817  C  CB   . LEU B  1 387  ? 137.439 142.995 146.292 1.00 48.22  ?  387  LEU B CB   1 
ATOM   9818  C  CG   . LEU B  1 387  ? 137.251 143.241 144.796 1.00 43.99  ?  387  LEU B CG   1 
ATOM   9819  C  CD1  . LEU B  1 387  ? 138.599 143.129 144.091 1.00 43.40  ?  387  LEU B CD1  1 
ATOM   9820  C  CD2  . LEU B  1 387  ? 136.321 142.208 144.166 1.00 42.18  ?  387  LEU B CD2  1 
ATOM   9821  N  N    . GLU B  1 388  ? 136.700 142.151 149.267 1.00 47.62  ?  388  GLU B N    1 
ATOM   9822  C  CA   . GLU B  1 388  ? 136.475 141.153 150.315 1.00 51.81  ?  388  GLU B CA   1 
ATOM   9823  C  C    . GLU B  1 388  ? 135.048 141.216 150.871 1.00 48.51  ?  388  GLU B C    1 
ATOM   9824  O  O    . GLU B  1 388  ? 134.425 140.179 151.084 1.00 50.00  ?  388  GLU B O    1 
ATOM   9825  C  CB   . GLU B  1 388  ? 137.490 141.317 151.447 1.00 60.63  ?  388  GLU B CB   1 
ATOM   9826  C  CG   . GLU B  1 388  ? 138.921 141.084 150.976 1.00 64.49  ?  388  GLU B CG   1 
ATOM   9827  C  CD   . GLU B  1 388  ? 139.845 140.875 152.173 1.00 82.34  ?  388  GLU B CD   1 
ATOM   9828  O  OE1  . GLU B  1 388  ? 140.350 141.846 152.756 1.00 85.29  ?  388  GLU B OE1  1 
ATOM   9829  O  OE2  . GLU B  1 388  ? 140.024 139.710 152.575 1.00 89.67  -1 388  GLU B OE2  1 
ATOM   9830  N  N    . ALA B  1 389  ? 134.488 142.412 151.049 1.00 45.70  ?  389  ALA B N    1 
ATOM   9831  C  CA   . ALA B  1 389  ? 133.089 142.573 151.412 1.00 45.03  ?  389  ALA B CA   1 
ATOM   9832  C  C    . ALA B  1 389  ? 132.140 142.067 150.316 1.00 48.00  ?  389  ALA B C    1 
ATOM   9833  O  O    . ALA B  1 389  ? 131.154 141.402 150.626 1.00 51.11  ?  389  ALA B O    1 
ATOM   9834  C  CB   . ALA B  1 389  ? 132.842 144.042 151.751 1.00 42.82  ?  389  ALA B CB   1 
ATOM   9835  N  N    . LEU B  1 390  ? 132.429 142.316 149.035 1.00 46.73  ?  390  LEU B N    1 
ATOM   9836  C  CA   . LEU B  1 390  ? 131.643 141.785 147.920 1.00 41.92  ?  390  LEU B CA   1 
ATOM   9837  C  C    . LEU B  1 390  ? 131.653 140.253 147.891 1.00 42.66  ?  390  LEU B C    1 
ATOM   9838  O  O    . LEU B  1 390  ? 130.594 139.646 147.744 1.00 48.10  ?  390  LEU B O    1 
ATOM   9839  C  CB   . LEU B  1 390  ? 132.149 142.402 146.605 1.00 40.07  ?  390  LEU B CB   1 
ATOM   9840  C  CG   . LEU B  1 390  ? 131.463 141.877 145.335 1.00 44.33  ?  390  LEU B CG   1 
ATOM   9841  C  CD1  . LEU B  1 390  ? 129.968 142.169 145.323 1.00 49.11  ?  390  LEU B CD1  1 
ATOM   9842  C  CD2  . LEU B  1 390  ? 132.060 142.554 144.111 1.00 40.30  ?  390  LEU B CD2  1 
ATOM   9843  N  N    . PHE B  1 391  ? 132.800 139.612 148.099 1.00 44.51  ?  391  PHE B N    1 
ATOM   9844  C  CA   . PHE B  1 391  ? 132.875 138.156 148.222 1.00 44.87  ?  391  PHE B CA   1 
ATOM   9845  C  C    . PHE B  1 391  ? 132.138 137.632 149.458 1.00 45.58  ?  391  PHE B C    1 
ATOM   9846  O  O    . PHE B  1 391  ? 131.464 136.614 149.355 1.00 51.10  ?  391  PHE B O    1 
ATOM   9847  C  CB   . PHE B  1 391  ? 134.335 137.691 148.220 1.00 45.39  ?  391  PHE B CB   1 
ATOM   9848  C  CG   . PHE B  1 391  ? 135.142 137.998 146.970 1.00 42.89  ?  391  PHE B CG   1 
ATOM   9849  C  CD1  . PHE B  1 391  ? 134.575 137.860 145.691 1.00 40.33  ?  391  PHE B CD1  1 
ATOM   9850  C  CD2  . PHE B  1 391  ? 136.494 138.366 147.085 1.00 46.17  ?  391  PHE B CD2  1 
ATOM   9851  C  CE1  . PHE B  1 391  ? 135.348 138.081 144.543 1.00 40.12  ?  391  PHE B CE1  1 
ATOM   9852  C  CE2  . PHE B  1 391  ? 137.263 138.612 145.937 1.00 42.84  ?  391  PHE B CE2  1 
ATOM   9853  C  CZ   . PHE B  1 391  ? 136.689 138.469 144.664 1.00 38.63  ?  391  PHE B CZ   1 
ATOM   9854  N  N    . LYS B  1 392  ? 132.160 138.330 150.599 1.00 41.93  ?  392  LYS B N    1 
ATOM   9855  C  CA   . LYS B  1 392  ? 131.357 137.961 151.781 1.00 40.40  ?  392  LYS B CA   1 
ATOM   9856  C  C    . LYS B  1 392  ? 129.852 138.079 151.549 1.00 42.22  ?  392  LYS B C    1 
ATOM   9857  O  O    . LYS B  1 392  ? 129.100 137.227 152.007 1.00 47.96  ?  392  LYS B O    1 
ATOM   9858  C  CB   . LYS B  1 392  ? 131.793 138.792 152.993 1.00 38.69  ?  392  LYS B CB   1 
ATOM   9859  C  CG   . LYS B  1 392  ? 133.086 138.220 153.575 1.00 41.58  ?  392  LYS B CG   1 
ATOM   9860  C  CD   . LYS B  1 392  ? 133.677 139.153 154.632 1.00 46.80  ?  392  LYS B CD   1 
ATOM   9861  C  CE   . LYS B  1 392  ? 134.949 138.512 155.189 1.00 55.04  ?  392  LYS B CE   1 
ATOM   9862  N  NZ   . LYS B  1 392  ? 135.677 139.426 156.103 1.00 60.82  1  392  LYS B NZ   1 
ATOM   9863  N  N    . ARG B  1 393  ? 129.379 139.054 150.774 1.00 42.37  ?  393  ARG B N    1 
ATOM   9864  C  CA   . ARG B  1 393  ? 127.962 139.116 150.372 1.00 43.00  ?  393  ARG B CA   1 
ATOM   9865  C  C    . ARG B  1 393  ? 127.537 137.966 149.451 1.00 47.41  ?  393  ARG B C    1 
ATOM   9866  O  O    . ARG B  1 393  ? 126.355 137.653 149.389 1.00 58.10  ?  393  ARG B O    1 
ATOM   9867  C  CB   . ARG B  1 393  ? 127.632 140.476 149.750 1.00 40.01  ?  393  ARG B CB   1 
ATOM   9868  C  CG   . ARG B  1 393  ? 127.680 141.586 150.802 1.00 38.75  ?  393  ARG B CG   1 
ATOM   9869  C  CD   . ARG B  1 393  ? 127.048 142.883 150.297 1.00 48.97  ?  393  ARG B CD   1 
ATOM   9870  N  NE   . ARG B  1 393  ? 127.716 143.434 149.103 1.00 60.25  ?  393  ARG B NE   1 
ATOM   9871  C  CZ   . ARG B  1 393  ? 128.757 144.241 149.066 1.00 61.07  ?  393  ARG B CZ   1 
ATOM   9872  N  NH1  . ARG B  1 393  ? 129.157 144.738 147.937 1.00 53.77  1  393  ARG B NH1  1 
ATOM   9873  N  NH2  . ARG B  1 393  ? 129.406 144.597 150.133 1.00 58.84  ?  393  ARG B NH2  1 
ATOM   9874  N  N    . HIS B  1 394  ? 128.484 137.295 148.802 1.00 45.29  ?  394  HIS B N    1 
ATOM   9875  C  CA   . HIS B  1 394  ? 128.260 136.112 147.966 1.00 41.56  ?  394  HIS B CA   1 
ATOM   9876  C  C    . HIS B  1 394  ? 128.925 134.859 148.547 1.00 43.24  ?  394  HIS B C    1 
ATOM   9877  O  O    . HIS B  1 394  ? 129.352 133.984 147.801 1.00 48.88  ?  394  HIS B O    1 
ATOM   9878  C  CB   . HIS B  1 394  ? 128.683 136.392 146.520 1.00 41.31  ?  394  HIS B CB   1 
ATOM   9879  C  CG   . HIS B  1 394  ? 127.978 137.569 145.914 1.00 47.24  ?  394  HIS B CG   1 
ATOM   9880  N  ND1  . HIS B  1 394  ? 128.324 138.888 146.064 1.00 51.58  ?  394  HIS B ND1  1 
ATOM   9881  C  CD2  . HIS B  1 394  ? 126.822 137.532 145.188 1.00 50.65  ?  394  HIS B CD2  1 
ATOM   9882  C  CE1  . HIS B  1 394  ? 127.411 139.633 145.427 1.00 51.99  ?  394  HIS B CE1  1 
ATOM   9883  N  NE2  . HIS B  1 394  ? 126.467 138.850 144.880 1.00 54.32  ?  394  HIS B NE2  1 
ATOM   9884  N  N    . PHE B  1 395  ? 129.003 134.748 149.875 1.00 41.81  ?  395  PHE B N    1 
ATOM   9885  C  CA   . PHE B  1 395  ? 129.849 133.781 150.572 1.00 43.18  ?  395  PHE B CA   1 
ATOM   9886  C  C    . PHE B  1 395  ? 129.642 132.337 150.133 1.00 46.28  ?  395  PHE B C    1 
ATOM   9887  O  O    . PHE B  1 395  ? 130.607 131.580 150.091 1.00 49.22  ?  395  PHE B O    1 
ATOM   9888  C  CB   . PHE B  1 395  ? 129.610 133.914 152.063 1.00 43.29  ?  395  PHE B CB   1 
ATOM   9889  C  CG   . PHE B  1 395  ? 130.315 132.936 152.969 1.00 47.85  ?  395  PHE B CG   1 
ATOM   9890  C  CD1  . PHE B  1 395  ? 131.630 133.195 153.387 1.00 51.85  ?  395  PHE B CD1  1 
ATOM   9891  C  CD2  . PHE B  1 395  ? 129.657 131.790 153.431 1.00 50.16  ?  395  PHE B CD2  1 
ATOM   9892  C  CE1  . PHE B  1 395  ? 132.283 132.308 154.253 1.00 54.80  ?  395  PHE B CE1  1 
ATOM   9893  C  CE2  . PHE B  1 395  ? 130.307 130.904 154.294 1.00 54.46  ?  395  PHE B CE2  1 
ATOM   9894  C  CZ   . PHE B  1 395  ? 131.621 131.161 154.705 1.00 61.89  ?  395  PHE B CZ   1 
ATOM   9895  N  N    . THR B  1 396  ? 128.414 131.938 149.777 1.00 46.41  ?  396  THR B N    1 
ATOM   9896  C  CA   . THR B  1 396  ? 128.175 130.548 149.411 1.00 48.66  ?  396  THR B CA   1 
ATOM   9897  C  C    . THR B  1 396  ? 128.319 130.268 147.922 1.00 51.87  ?  396  THR B C    1 
ATOM   9898  O  O    . THR B  1 396  ? 128.270 129.099 147.525 1.00 58.82  ?  396  THR B O    1 
ATOM   9899  C  CB   . THR B  1 396  ? 126.778 130.115 149.860 1.00 51.58  ?  396  THR B CB   1 
ATOM   9900  O  OG1  . THR B  1 396  ? 125.813 131.077 149.420 1.00 58.48  ?  396  THR B OG1  1 
ATOM   9901  C  CG2  . THR B  1 396  ? 126.722 130.000 151.370 1.00 54.55  ?  396  THR B CG2  1 
ATOM   9902  N  N    . GLN B  1 397  ? 128.499 131.290 147.088 1.00 43.74  ?  397  GLN B N    1 
ATOM   9903  C  CA   . GLN B  1 397  ? 128.554 131.094 145.648 1.00 43.26  ?  397  GLN B CA   1 
ATOM   9904  C  C    . GLN B  1 397  ? 129.857 131.539 145.006 1.00 44.19  ?  397  GLN B C    1 
ATOM   9905  O  O    . GLN B  1 397  ? 130.079 131.228 143.832 1.00 50.39  ?  397  GLN B O    1 
ATOM   9906  C  CB   . GLN B  1 397  ? 127.395 131.832 144.962 1.00 44.65  ?  397  GLN B CB   1 
ATOM   9907  C  CG   . GLN B  1 397  ? 126.062 131.689 145.666 1.00 51.77  ?  397  GLN B CG   1 
ATOM   9908  C  CD   . GLN B  1 397  ? 125.547 133.007 146.205 1.00 62.29  ?  397  GLN B CD   1 
ATOM   9909  O  OE1  . GLN B  1 397  ? 125.487 134.002 145.486 1.00 67.00  ?  397  GLN B OE1  1 
ATOM   9910  N  NE2  . GLN B  1 397  ? 125.176 133.020 147.478 1.00 63.04  ?  397  GLN B NE2  1 
ATOM   9911  N  N    . VAL B  1 398  ? 130.697 132.276 145.715 1.00 37.47  ?  398  VAL B N    1 
ATOM   9912  C  CA   . VAL B  1 398  ? 131.928 132.819 145.170 1.00 31.34  ?  398  VAL B CA   1 
ATOM   9913  C  C    . VAL B  1 398  ? 133.078 132.430 146.067 1.00 33.81  ?  398  VAL B C    1 
ATOM   9914  O  O    . VAL B  1 398  ? 133.011 132.616 147.276 1.00 46.11  ?  398  VAL B O    1 
ATOM   9915  C  CB   . VAL B  1 398  ? 131.827 134.338 145.011 1.00 33.02  ?  398  VAL B CB   1 
ATOM   9916  C  CG1  . VAL B  1 398  ? 133.148 134.908 144.521 1.00 35.65  ?  398  VAL B CG1  1 
ATOM   9917  C  CG2  . VAL B  1 398  ? 130.757 134.713 143.988 1.00 38.40  ?  398  VAL B CG2  1 
ATOM   9918  N  N    . GLU B  1 399  ? 134.158 131.948 145.478 1.00 32.29  ?  399  GLU B N    1 
ATOM   9919  C  CA   . GLU B  1 399  ? 135.432 131.740 146.150 1.00 33.80  ?  399  GLU B CA   1 
ATOM   9920  C  C    . GLU B  1 399  ? 136.525 132.441 145.365 1.00 33.94  ?  399  GLU B C    1 
ATOM   9921  O  O    . GLU B  1 399  ? 136.512 132.458 144.147 1.00 38.11  ?  399  GLU B O    1 
ATOM   9922  C  CB   . GLU B  1 399  ? 135.729 130.253 146.330 1.00 37.95  ?  399  GLU B CB   1 
ATOM   9923  C  CG   . GLU B  1 399  ? 134.600 129.531 147.056 1.00 52.39  ?  399  GLU B CG   1 
ATOM   9924  C  CD   . GLU B  1 399  ? 134.951 128.268 147.820 1.00 67.09  ?  399  GLU B CD   1 
ATOM   9925  O  OE1  . GLU B  1 399  ? 136.137 127.904 147.867 1.00 65.42  ?  399  GLU B OE1  1 
ATOM   9926  O  OE2  . GLU B  1 399  ? 134.027 127.678 148.427 1.00 76.85  -1 399  GLU B OE2  1 
ATOM   9927  N  N    . PHE B  1 400  ? 137.495 132.998 146.080 1.00 30.23  ?  400  PHE B N    1 
ATOM   9928  C  CA   . PHE B  1 400  ? 138.651 133.666 145.506 1.00 31.03  ?  400  PHE B CA   1 
ATOM   9929  C  C    . PHE B  1 400  ? 139.926 132.978 145.969 1.00 37.01  ?  400  PHE B C    1 
ATOM   9930  O  O    . PHE B  1 400  ? 140.051 132.615 147.133 1.00 48.34  ?  400  PHE B O    1 
ATOM   9931  C  CB   . PHE B  1 400  ? 138.630 135.147 145.886 1.00 32.70  ?  400  PHE B CB   1 
ATOM   9932  C  CG   . PHE B  1 400  ? 139.819 135.932 145.381 1.00 36.70  ?  400  PHE B CG   1 
ATOM   9933  C  CD1  . PHE B  1 400  ? 141.021 135.927 146.104 1.00 39.33  ?  400  PHE B CD1  1 
ATOM   9934  C  CD2  . PHE B  1 400  ? 139.735 136.665 144.190 1.00 39.34  ?  400  PHE B CD2  1 
ATOM   9935  C  CE1  . PHE B  1 400  ? 142.134 136.634 145.632 1.00 39.57  ?  400  PHE B CE1  1 
ATOM   9936  C  CE2  . PHE B  1 400  ? 140.846 137.376 143.717 1.00 41.45  ?  400  PHE B CE2  1 
ATOM   9937  C  CZ   . PHE B  1 400  ? 142.050 137.355 144.435 1.00 41.00  ?  400  PHE B CZ   1 
ATOM   9938  N  N    . TYR B  1 401  ? 140.891 132.853 145.068 1.00 34.65  ?  401  TYR B N    1 
ATOM   9939  C  CA   . TYR B  1 401  ? 142.204 132.278 145.326 1.00 36.24  ?  401  TYR B CA   1 
ATOM   9940  C  C    . TYR B  1 401  ? 143.256 133.140 144.652 1.00 38.12  ?  401  TYR B C    1 
ATOM   9941  O  O    . TYR B  1 401  ? 143.109 133.501 143.482 1.00 40.14  ?  401  TYR B O    1 
ATOM   9942  C  CB   . TYR B  1 401  ? 142.286 130.835 144.823 1.00 34.53  ?  401  TYR B CB   1 
ATOM   9943  C  CG   . TYR B  1 401  ? 141.365 129.903 145.568 1.00 36.38  ?  401  TYR B CG   1 
ATOM   9944  C  CD1  . TYR B  1 401  ? 141.730 129.377 146.795 1.00 42.87  ?  401  TYR B CD1  1 
ATOM   9945  C  CD2  . TYR B  1 401  ? 140.125 129.564 145.053 1.00 38.60  ?  401  TYR B CD2  1 
ATOM   9946  C  CE1  . TYR B  1 401  ? 140.890 128.531 147.485 1.00 47.70  ?  401  TYR B CE1  1 
ATOM   9947  C  CE2  . TYR B  1 401  ? 139.279 128.719 145.736 1.00 42.79  ?  401  TYR B CE2  1 
ATOM   9948  C  CZ   . TYR B  1 401  ? 139.667 128.206 146.951 1.00 47.10  ?  401  TYR B CZ   1 
ATOM   9949  O  OH   . TYR B  1 401  ? 138.828 127.363 147.638 1.00 57.23  ?  401  TYR B OH   1 
ATOM   9950  N  N    . GLN B  1 402  ? 144.307 133.526 145.379 1.00 44.41  ?  402  GLN B N    1 
ATOM   9951  C  CA   . GLN B  1 402  ? 145.331 134.431 144.861 1.00 42.79  ?  402  GLN B CA   1 
ATOM   9952  C  C    . GLN B  1 402  ? 146.413 133.644 144.138 1.00 49.41  ?  402  GLN B C    1 
ATOM   9953  O  O    . GLN B  1 402  ? 147.074 132.832 144.765 1.00 50.38  ?  402  GLN B O    1 
ATOM   9954  C  CB   . GLN B  1 402  ? 145.933 135.292 145.979 1.00 45.34  ?  402  GLN B CB   1 
ATOM   9955  C  CG   . GLN B  1 402  ? 147.018 136.247 145.458 1.00 49.77  ?  402  GLN B CG   1 
ATOM   9956  C  CD   . GLN B  1 402  ? 147.569 137.189 146.518 1.00 64.64  ?  402  GLN B CD   1 
ATOM   9957  O  OE1  . GLN B  1 402  ? 147.155 137.219 147.657 1.00 69.45  ?  402  GLN B OE1  1 
ATOM   9958  N  NE2  . GLN B  1 402  ? 148.535 137.997 146.186 1.00 67.75  ?  402  GLN B NE2  1 
ATOM   9959  N  N    . GLY B  1 403  ? 146.636 133.891 142.854 1.00 54.61  ?  403  GLY B N    1 
ATOM   9960  C  CA   . GLY B  1 403  ? 147.591 133.179 142.029 1.00 52.86  ?  403  GLY B CA   1 
ATOM   9961  C  C    . GLY B  1 403  ? 147.647 133.794 140.651 1.00 56.89  ?  403  GLY B C    1 
ATOM   9962  O  O    . GLY B  1 403  ? 146.900 134.722 140.326 1.00 59.81  ?  403  GLY B O    1 
ATOM   9963  N  N    . SER B  1 404  ? 148.547 133.258 139.837 1.00 62.67  ?  404  SER B N    1 
ATOM   9964  C  CA   . SER B  1 404  ? 148.742 133.715 138.470 1.00 63.03  ?  404  SER B CA   1 
ATOM   9965  C  C    . SER B  1 404  ? 148.204 132.667 137.509 1.00 59.59  ?  404  SER B C    1 
ATOM   9966  O  O    . SER B  1 404  ? 148.474 131.472 137.671 1.00 62.86  ?  404  SER B O    1 
ATOM   9967  C  CB   . SER B  1 404  ? 150.219 133.987 138.184 1.00 69.91  ?  404  SER B CB   1 
ATOM   9968  O  OG   . SER B  1 404  ? 150.402 134.431 136.852 1.00 73.68  ?  404  SER B OG   1 
ATOM   9969  N  N    . VAL B  1 405  ? 147.440 133.117 136.512 1.00 59.09  ?  405  VAL B N    1 
ATOM   9970  C  CA   . VAL B  1 405  ? 146.881 132.203 135.526 1.00 61.90  ?  405  VAL B CA   1 
ATOM   9971  C  C    . VAL B  1 405  ? 147.979 131.559 134.687 1.00 61.16  ?  405  VAL B C    1 
ATOM   9972  O  O    . VAL B  1 405  ? 147.790 130.459 134.155 1.00 57.07  ?  405  VAL B O    1 
ATOM   9973  C  CB   . VAL B  1 405  ? 145.856 132.965 134.662 1.00 61.26  ?  405  VAL B CB   1 
ATOM   9974  C  CG1  . VAL B  1 405  ? 146.432 134.293 134.207 1.00 63.47  ?  405  VAL B CG1  1 
ATOM   9975  C  CG2  . VAL B  1 405  ? 145.394 132.136 133.480 1.00 58.43  ?  405  VAL B CG2  1 
ATOM   9976  N  N    . LEU B  1 406  ? 149.145 132.193 134.598 1.00 63.20  ?  406  LEU B N    1 
ATOM   9977  C  CA   . LEU B  1 406  ? 150.274 131.644 133.859 1.00 65.01  ?  406  LEU B CA   1 
ATOM   9978  C  C    . LEU B  1 406  ? 151.008 130.551 134.625 1.00 65.31  ?  406  LEU B C    1 
ATOM   9979  O  O    . LEU B  1 406  ? 151.926 129.941 134.070 1.00 67.01  ?  406  LEU B O    1 
ATOM   9980  C  CB   . LEU B  1 406  ? 151.255 132.760 133.496 1.00 65.95  ?  406  LEU B CB   1 
ATOM   9981  C  CG   . LEU B  1 406  ? 150.649 133.991 132.820 1.00 67.84  ?  406  LEU B CG   1 
ATOM   9982  C  CD1  . LEU B  1 406  ? 151.693 135.081 132.645 1.00 69.66  ?  406  LEU B CD1  1 
ATOM   9983  C  CD2  . LEU B  1 406  ? 150.030 133.617 131.485 1.00 62.54  ?  406  LEU B CD2  1 
ATOM   9984  N  N    . ASN B  1 407  ? 150.633 130.292 135.877 1.00 67.72  ?  407  ASN B N    1 
ATOM   9985  C  CA   . ASN B  1 407  ? 151.304 129.289 136.689 1.00 63.00  ?  407  ASN B CA   1 
ATOM   9986  C  C    . ASN B  1 407  ? 150.515 127.991 136.662 1.00 62.90  ?  407  ASN B C    1 
ATOM   9987  O  O    . ASN B  1 407  ? 149.356 127.970 137.112 1.00 67.20  ?  407  ASN B O    1 
ATOM   9988  C  CB   . ASN B  1 407  ? 151.458 129.780 138.122 1.00 64.97  ?  407  ASN B CB   1 
ATOM   9989  C  CG   . ASN B  1 407  ? 152.576 129.079 138.860 1.00 70.99  ?  407  ASN B CG   1 
ATOM   9990  O  OD1  . ASN B  1 407  ? 152.691 127.856 138.816 1.00 75.30  ?  407  ASN B OD1  1 
ATOM   9991  N  ND2  . ASN B  1 407  ? 153.407 129.853 139.543 1.00 69.04  ?  407  ASN B ND2  1 
ATOM   9992  N  N    . PRO B  1 408  ? 151.085 126.899 136.148 1.00 59.36  ?  408  PRO B N    1 
ATOM   9993  C  CA   . PRO B  1 408  ? 150.363 125.619 136.175 1.00 60.54  ?  408  PRO B CA   1 
ATOM   9994  C  C    . PRO B  1 408  ? 150.016 125.159 137.578 1.00 63.90  ?  408  PRO B C    1 
ATOM   9995  O  O    . PRO B  1 408  ? 148.997 124.483 137.764 1.00 64.56  ?  408  PRO B O    1 
ATOM   9996  C  CB   . PRO B  1 408  ? 151.333 124.653 135.482 1.00 58.91  ?  408  PRO B CB   1 
ATOM   9997  C  CG   . PRO B  1 408  ? 152.668 125.304 135.589 1.00 64.01  ?  408  PRO B CG   1 
ATOM   9998  C  CD   . PRO B  1 408  ? 152.417 126.774 135.537 1.00 61.35  ?  408  PRO B CD   1 
ATOM   9999  N  N    . HIS B  1 409  ? 150.829 125.511 138.577 1.00 66.00  ?  409  HIS B N    1 
ATOM   10000 C  CA   . HIS B  1 409  ? 150.487 125.175 139.955 1.00 68.74  ?  409  HIS B CA   1 
ATOM   10001 C  C    . HIS B  1 409  ? 149.195 125.862 140.379 1.00 65.34  ?  409  HIS B C    1 
ATOM   10002 O  O    . HIS B  1 409  ? 148.313 125.236 140.976 1.00 65.53  ?  409  HIS B O    1 
ATOM   10003 C  CB   . HIS B  1 409  ? 151.636 125.556 140.887 1.00 73.98  ?  409  HIS B CB   1 
ATOM   10004 C  CG   . HIS B  1 409  ? 152.874 124.743 140.677 1.00 89.67  ?  409  HIS B CG   1 
ATOM   10005 N  ND1  . HIS B  1 409  ? 154.081 125.061 141.260 1.00 94.18  ?  409  HIS B ND1  1 
ATOM   10006 C  CD2  . HIS B  1 409  ? 153.092 123.621 139.950 1.00 90.79  ?  409  HIS B CD2  1 
ATOM   10007 C  CE1  . HIS B  1 409  ? 154.989 124.172 140.900 1.00 100.54 ?  409  HIS B CE1  1 
ATOM   10008 N  NE2  . HIS B  1 409  ? 154.415 123.288 140.105 1.00 97.27  ?  409  HIS B NE2  1 
ATOM   10009 N  N    . ASP B  1 410  ? 149.055 127.151 140.062 1.00 63.13  ?  410  ASP B N    1 
ATOM   10010 C  CA   . ASP B  1 410  ? 147.819 127.859 140.378 1.00 57.95  ?  410  ASP B CA   1 
ATOM   10011 C  C    . ASP B  1 410  ? 146.643 127.301 139.586 1.00 55.26  ?  410  ASP B C    1 
ATOM   10012 O  O    . ASP B  1 410  ? 145.527 127.191 140.112 1.00 53.66  ?  410  ASP B O    1 
ATOM   10013 C  CB   . ASP B  1 410  ? 147.989 129.352 140.107 1.00 57.61  ?  410  ASP B CB   1 
ATOM   10014 C  CG   . ASP B  1 410  ? 149.198 129.933 140.806 1.00 68.19  ?  410  ASP B CG   1 
ATOM   10015 O  OD1  . ASP B  1 410  ? 149.837 129.203 141.591 1.00 75.95  ?  410  ASP B OD1  1 
ATOM   10016 O  OD2  . ASP B  1 410  ? 149.516 131.114 140.566 1.00 70.32  -1 410  ASP B OD2  1 
ATOM   10017 N  N    . LEU B  1 411  ? 146.872 126.951 138.319 1.00 55.75  ?  411  LEU B N    1 
ATOM   10018 C  CA   . LEU B  1 411  ? 145.800 126.379 137.512 1.00 55.85  ?  411  LEU B CA   1 
ATOM   10019 C  C    . LEU B  1 411  ? 145.319 125.056 138.096 1.00 56.67  ?  411  LEU B C    1 
ATOM   10020 O  O    . LEU B  1 411  ? 144.120 124.759 138.075 1.00 59.22  ?  411  LEU B O    1 
ATOM   10021 C  CB   . LEU B  1 411  ? 146.268 126.202 136.068 1.00 56.62  ?  411  LEU B CB   1 
ATOM   10022 C  CG   . LEU B  1 411  ? 146.632 127.497 135.337 1.00 60.46  ?  411  LEU B CG   1 
ATOM   10023 C  CD1  . LEU B  1 411  ? 146.751 127.260 133.846 1.00 59.26  ?  411  LEU B CD1  1 
ATOM   10024 C  CD2  . LEU B  1 411  ? 145.609 128.581 135.621 1.00 56.23  ?  411  LEU B CD2  1 
ATOM   10025 N  N    . ALA B  1 412  ? 146.242 124.245 138.614 1.00 55.76  ?  412  ALA B N    1 
ATOM   10026 C  CA   . ALA B  1 412  ? 145.844 123.032 139.319 1.00 59.08  ?  412  ALA B CA   1 
ATOM   10027 C  C    . ALA B  1 412  ? 145.156 123.354 140.639 1.00 58.33  ?  412  ALA B C    1 
ATOM   10028 O  O    . ALA B  1 412  ? 144.270 122.611 141.073 1.00 59.48  ?  412  ALA B O    1 
ATOM   10029 C  CB   . ALA B  1 412  ? 147.059 122.140 139.561 1.00 60.38  ?  412  ALA B CB   1 
ATOM   10030 N  N    . ARG B  1 413  ? 145.563 124.444 141.292 1.00 54.12  ?  413  ARG B N    1 
ATOM   10031 C  CA   . ARG B  1 413  ? 144.940 124.839 142.550 1.00 49.14  ?  413  ARG B CA   1 
ATOM   10032 C  C    . ARG B  1 413  ? 143.469 125.185 142.359 1.00 51.19  ?  413  ARG B C    1 
ATOM   10033 O  O    . ARG B  1 413  ? 142.621 124.790 143.165 1.00 50.51  ?  413  ARG B O    1 
ATOM   10034 C  CB   . ARG B  1 413  ? 145.690 126.024 143.154 1.00 45.17  ?  413  ARG B CB   1 
ATOM   10035 C  CG   . ARG B  1 413  ? 146.913 125.640 143.957 1.00 46.57  ?  413  ARG B CG   1 
ATOM   10036 C  CD   . ARG B  1 413  ? 147.199 126.667 145.031 1.00 44.92  ?  413  ARG B CD   1 
ATOM   10037 N  NE   . ARG B  1 413  ? 147.531 127.967 144.463 1.00 41.28  ?  413  ARG B NE   1 
ATOM   10038 C  CZ   . ARG B  1 413  ? 147.015 129.117 144.872 1.00 43.13  ?  413  ARG B CZ   1 
ATOM   10039 N  NH1  . ARG B  1 413  ? 147.404 130.246 144.289 1.00 48.23  1  413  ARG B NH1  1 
ATOM   10040 N  NH2  . ARG B  1 413  ? 146.121 129.165 145.845 1.00 45.94  ?  413  ARG B NH2  1 
ATOM   10041 N  N    . VAL B  1 414  ? 143.144 125.915 141.293 1.00 51.98  ?  414  VAL B N    1 
ATOM   10042 C  CA   . VAL B  1 414  ? 141.763 126.326 141.059 1.00 42.07  ?  414  VAL B CA   1 
ATOM   10043 C  C    . VAL B  1 414  ? 140.991 125.204 140.379 1.00 45.66  ?  414  VAL B C    1 
ATOM   10044 O  O    . VAL B  1 414  ? 139.839 125.390 139.973 1.00 46.01  ?  414  VAL B O    1 
ATOM   10045 C  CB   . VAL B  1 414  ? 141.692 127.621 140.231 1.00 40.47  ?  414  VAL B CB   1 
ATOM   10046 C  CG1  . VAL B  1 414  ? 142.345 128.761 140.985 1.00 42.12  ?  414  VAL B CG1  1 
ATOM   10047 C  CG2  . VAL B  1 414  ? 142.349 127.422 138.882 1.00 48.73  ?  414  VAL B CG2  1 
ATOM   10048 N  N    . LYS B  1 415  ? 141.620 124.034 140.255 1.00 48.28  ?  415  LYS B N    1 
ATOM   10049 C  CA   . LYS B  1 415  ? 140.986 122.842 139.689 1.00 47.58  ?  415  LYS B CA   1 
ATOM   10050 C  C    . LYS B  1 415  ? 140.443 123.107 138.288 1.00 54.17  ?  415  LYS B C    1 
ATOM   10051 O  O    . LYS B  1 415  ? 139.346 122.670 137.936 1.00 59.67  ?  415  LYS B O    1 
ATOM   10052 C  CB   . LYS B  1 415  ? 139.879 122.320 140.604 1.00 45.51  ?  415  LYS B CB   1 
ATOM   10053 C  CG   . LYS B  1 415  ? 140.387 121.681 141.876 1.00 52.04  ?  415  LYS B CG   1 
ATOM   10054 C  CD   . LYS B  1 415  ? 140.126 120.189 141.886 1.00 59.35  ?  415  LYS B CD   1 
ATOM   10055 C  CE   . LYS B  1 415  ? 140.780 119.541 143.088 1.00 66.91  ?  415  LYS B CE   1 
ATOM   10056 N  NZ   . LYS B  1 415  ? 142.180 120.014 143.252 1.00 69.49  1  415  LYS B NZ   1 
ATOM   10057 N  N    . ILE B  1 416  ? 141.222 123.824 137.477 1.00 52.65  ?  416  ILE B N    1 
ATOM   10058 C  CA   . ILE B  1 416  ? 140.784 124.175 136.132 1.00 52.12  ?  416  ILE B CA   1 
ATOM   10059 C  C    . ILE B  1 416  ? 140.655 122.963 135.223 1.00 52.09  ?  416  ILE B C    1 
ATOM   10060 O  O    . ILE B  1 416  ? 140.037 123.062 134.160 1.00 58.56  ?  416  ILE B O    1 
ATOM   10061 C  CB   . ILE B  1 416  ? 141.741 125.214 135.516 1.00 49.34  ?  416  ILE B CB   1 
ATOM   10062 C  CG1  . ILE B  1 416  ? 140.967 126.205 134.650 1.00 48.67  ?  416  ILE B CG1  1 
ATOM   10063 C  CG2  . ILE B  1 416  ? 142.825 124.537 134.702 1.00 53.31  ?  416  ILE B CG2  1 
ATOM   10064 C  CD1  . ILE B  1 416  ? 141.778 127.406 134.235 1.00 56.00  ?  416  ILE B CD1  1 
ATOM   10065 N  N    . GLU B  1 417  ? 141.217 121.820 135.618 1.00 52.93  ?  417  GLU B N    1 
ATOM   10066 C  CA   . GLU B  1 417  ? 141.075 120.603 134.833 1.00 60.12  ?  417  GLU B CA   1 
ATOM   10067 C  C    . GLU B  1 417  ? 139.683 119.996 134.938 1.00 62.37  ?  417  GLU B C    1 
ATOM   10068 O  O    . GLU B  1 417  ? 139.334 119.139 134.120 1.00 65.14  ?  417  GLU B O    1 
ATOM   10069 C  CB   . GLU B  1 417  ? 142.119 119.574 135.267 1.00 59.96  ?  417  GLU B CB   1 
ATOM   10070 C  CG   . GLU B  1 417  ? 141.688 118.715 136.441 1.00 66.82  ?  417  GLU B CG   1 
ATOM   10071 C  CD   . GLU B  1 417  ? 142.323 119.157 137.743 1.00 76.82  ?  417  GLU B CD   1 
ATOM   10072 O  OE1  . GLU B  1 417  ? 143.160 120.082 137.711 1.00 77.07  ?  417  GLU B OE1  1 
ATOM   10073 O  OE2  . GLU B  1 417  ? 141.983 118.578 138.795 1.00 79.83  -1 417  GLU B OE2  1 
ATOM   10074 N  N    . SER B  1 418  ? 138.887 120.413 135.922 1.00 58.55  ?  418  SER B N    1 
ATOM   10075 C  CA   . SER B  1 418  ? 137.518 119.942 136.064 1.00 55.94  ?  418  SER B CA   1 
ATOM   10076 C  C    . SER B  1 418  ? 136.494 121.063 135.972 1.00 54.86  ?  418  SER B C    1 
ATOM   10077 O  O    . SER B  1 418  ? 135.297 120.803 136.136 1.00 53.99  ?  418  SER B O    1 
ATOM   10078 C  CB   . SER B  1 418  ? 137.342 119.196 137.393 1.00 59.06  ?  418  SER B CB   1 
ATOM   10079 O  OG   . SER B  1 418  ? 137.474 120.080 138.491 1.00 68.07  ?  418  SER B OG   1 
ATOM   10080 N  N    . ALA B  1 419  ? 136.927 122.296 135.724 1.00 51.00  ?  419  ALA B N    1 
ATOM   10081 C  CA   . ALA B  1 419  ? 135.998 123.406 135.595 1.00 49.00  ?  419  ALA B CA   1 
ATOM   10082 C  C    . ALA B  1 419  ? 135.168 123.270 134.324 1.00 54.84  ?  419  ALA B C    1 
ATOM   10083 O  O    . ALA B  1 419  ? 135.629 122.749 133.306 1.00 64.90  ?  419  ALA B O    1 
ATOM   10084 C  CB   . ALA B  1 419  ? 136.753 124.734 135.582 1.00 48.53  ?  419  ALA B CB   1 
ATOM   10085 N  N    . ASP B  1 420  ? 133.933 123.764 134.362 1.00 52.59  ?  420  ASP B N    1 
ATOM   10086 C  CA   . ASP B  1 420  ? 133.037 123.697 133.212 1.00 50.80  ?  420  ASP B CA   1 
ATOM   10087 C  C    . ASP B  1 420  ? 133.456 124.650 132.091 1.00 52.13  ?  420  ASP B C    1 
ATOM   10088 O  O    . ASP B  1 420  ? 133.305 124.334 130.922 1.00 68.22  ?  420  ASP B O    1 
ATOM   10089 C  CB   . ASP B  1 420  ? 131.617 124.008 133.668 1.00 54.90  ?  420  ASP B CB   1 
ATOM   10090 C  CG   . ASP B  1 420  ? 130.594 123.662 132.592 1.00 70.56  ?  420  ASP B CG   1 
ATOM   10091 O  OD1  . ASP B  1 420  ? 130.640 122.550 132.049 1.00 77.34  ?  420  ASP B OD1  1 
ATOM   10092 O  OD2  . ASP B  1 420  ? 129.651 124.435 132.389 1.00 72.16  -1 420  ASP B OD2  1 
ATOM   10093 N  N    . ALA B  1 421  ? 134.012 125.805 132.441 1.00 42.20  ?  421  ALA B N    1 
ATOM   10094 C  CA   . ALA B  1 421  ? 134.606 126.763 131.522 1.00 43.19  ?  421  ALA B CA   1 
ATOM   10095 C  C    . ALA B  1 421  ? 135.564 127.698 132.259 1.00 39.35  ?  421  ALA B C    1 
ATOM   10096 O  O    . ALA B  1 421  ? 135.598 127.739 133.489 1.00 44.53  ?  421  ALA B O    1 
ATOM   10097 C  CB   . ALA B  1 421  ? 133.513 127.565 130.802 1.00 41.91  ?  421  ALA B CB   1 
ATOM   10098 N  N    . CYS B  1 422  ? 136.332 128.465 131.503 1.00 37.59  ?  422  CYS B N    1 
ATOM   10099 C  CA   . CYS B  1 422  ? 137.188 129.516 132.032 1.00 35.02  ?  422  CYS B CA   1 
ATOM   10100 C  C    . CYS B  1 422  ? 136.854 130.823 131.333 1.00 41.10  ?  422  CYS B C    1 
ATOM   10101 O  O    . CYS B  1 422  ? 136.855 130.889 130.101 1.00 54.10  ?  422  CYS B O    1 
ATOM   10102 C  CB   . CYS B  1 422  ? 138.666 129.174 131.844 1.00 38.15  ?  422  CYS B CB   1 
ATOM   10103 S  SG   . CYS B  1 422  ? 139.796 130.405 132.523 1.00 65.33  ?  422  CYS B SG   1 
ATOM   10104 N  N    . LEU B  1 423  ? 136.529 131.856 132.100 1.00 37.36  ?  423  LEU B N    1 
ATOM   10105 C  CA   . LEU B  1 423  ? 136.166 133.167 131.584 1.00 35.86  ?  423  LEU B CA   1 
ATOM   10106 C  C    . LEU B  1 423  ? 137.326 134.124 131.818 1.00 37.46  ?  423  LEU B C    1 
ATOM   10107 O  O    . LEU B  1 423  ? 137.874 134.184 132.914 1.00 45.96  ?  423  LEU B O    1 
ATOM   10108 C  CB   . LEU B  1 423  ? 134.884 133.670 132.248 1.00 36.09  ?  423  LEU B CB   1 
ATOM   10109 C  CG   . LEU B  1 423  ? 133.595 133.070 131.685 1.00 40.79  ?  423  LEU B CG   1 
ATOM   10110 C  CD1  . LEU B  1 423  ? 133.397 131.615 131.925 1.00 42.42  ?  423  LEU B CD1  1 
ATOM   10111 C  CD2  . LEU B  1 423  ? 132.426 133.774 132.281 1.00 47.40  ?  423  LEU B CD2  1 
ATOM   10112 N  N    . ILE B  1 424  ? 137.704 134.881 130.800 1.00 36.71  ?  424  ILE B N    1 
ATOM   10113 C  CA   . ILE B  1 424  ? 138.838 135.797 130.848 1.00 39.01  ?  424  ILE B CA   1 
ATOM   10114 C  C    . ILE B  1 424  ? 138.313 137.191 130.538 1.00 43.30  ?  424  ILE B C    1 
ATOM   10115 O  O    . ILE B  1 424  ? 138.109 137.544 129.370 1.00 56.17  ?  424  ILE B O    1 
ATOM   10116 C  CB   . ILE B  1 424  ? 139.947 135.393 129.872 1.00 45.07  ?  424  ILE B CB   1 
ATOM   10117 C  CG1  . ILE B  1 424  ? 140.346 133.936 130.101 1.00 50.71  ?  424  ILE B CG1  1 
ATOM   10118 C  CG2  . ILE B  1 424  ? 141.147 136.307 130.022 1.00 45.71  ?  424  ILE B CG2  1 
ATOM   10119 C  CD1  . ILE B  1 424  ? 141.145 133.345 128.976 1.00 54.60  ?  424  ILE B CD1  1 
ATOM   10120 N  N    . LEU B  1 425  ? 138.080 137.985 131.572 1.00 42.65  ?  425  LEU B N    1 
ATOM   10121 C  CA   . LEU B  1 425  ? 137.663 139.375 131.435 1.00 45.02  ?  425  LEU B CA   1 
ATOM   10122 C  C    . LEU B  1 425  ? 138.847 140.229 130.965 1.00 53.66  ?  425  LEU B C    1 
ATOM   10123 O  O    . LEU B  1 425  ? 139.987 139.936 131.310 1.00 63.58  ?  425  LEU B O    1 
ATOM   10124 C  CB   . LEU B  1 425  ? 137.087 139.880 132.767 1.00 46.60  ?  425  LEU B CB   1 
ATOM   10125 C  CG   . LEU B  1 425  ? 136.098 138.918 133.448 1.00 47.38  ?  425  LEU B CG   1 
ATOM   10126 C  CD1  . LEU B  1 425  ? 135.600 139.530 134.747 1.00 46.56  ?  425  LEU B CD1  1 
ATOM   10127 C  CD2  . LEU B  1 425  ? 134.892 138.599 132.578 1.00 51.71  ?  425  LEU B CD2  1 
ATOM   10128 N  N    . ALA B  1 426  ? 138.591 141.307 130.233 1.00 51.04  ?  426  ALA B N    1 
ATOM   10129 C  CA   . ALA B  1 426  ? 139.613 142.163 129.652 1.00 54.96  ?  426  ALA B CA   1 
ATOM   10130 C  C    . ALA B  1 426  ? 139.417 143.596 130.117 1.00 62.33  ?  426  ALA B C    1 
ATOM   10131 O  O    . ALA B  1 426  ? 138.309 144.008 130.468 1.00 66.35  ?  426  ALA B O    1 
ATOM   10132 C  CB   . ALA B  1 426  ? 139.585 142.107 128.121 1.00 57.67  ?  426  ALA B CB   1 
ATOM   10133 N  N    . ASN B  1 427  ? 140.512 144.352 130.124 1.00 66.16  ?  427  ASN B N    1 
ATOM   10134 C  CA   . ASN B  1 427  ? 140.489 145.761 130.508 1.00 73.68  ?  427  ASN B CA   1 
ATOM   10135 C  C    . ASN B  1 427  ? 140.151 146.580 129.269 1.00 78.12  ?  427  ASN B C    1 
ATOM   10136 O  O    . ASN B  1 427  ? 141.028 146.906 128.467 1.00 84.32  ?  427  ASN B O    1 
ATOM   10137 C  CB   . ASN B  1 427  ? 141.827 146.177 131.108 1.00 73.33  ?  427  ASN B CB   1 
ATOM   10138 C  CG   . ASN B  1 427  ? 141.807 147.590 131.648 1.00 77.51  ?  427  ASN B CG   1 
ATOM   10139 O  OD1  . ASN B  1 427  ? 140.746 148.185 131.828 1.00 77.69  ?  427  ASN B OD1  1 
ATOM   10140 N  ND2  . ASN B  1 427  ? 142.987 148.138 131.911 1.00 83.15  ?  427  ASN B ND2  1 
ATOM   10141 N  N    . LYS B  1 428  ? 138.876 146.933 129.111 1.00 70.55  ?  428  LYS B N    1 
ATOM   10142 C  CA   . LYS B  1 428  ? 138.362 147.665 127.945 1.00 71.01  ?  428  LYS B CA   1 
ATOM   10143 C  C    . LYS B  1 428  ? 138.901 149.087 127.845 1.00 79.34  ?  428  LYS B C    1 
ATOM   10144 O  O    . LYS B  1 428  ? 138.997 149.627 126.765 1.00 87.40  ?  428  LYS B O    1 
ATOM   10145 C  CB   . LYS B  1 428  ? 136.836 147.670 127.987 1.00 76.17  ?  428  LYS B CB   1 
ATOM   10146 C  CG   . LYS B  1 428  ? 136.237 146.288 128.242 1.00 77.09  ?  428  LYS B CG   1 
ATOM   10147 C  CD   . LYS B  1 428  ? 134.733 146.287 128.170 1.00 77.02  ?  428  LYS B CD   1 
ATOM   10148 C  CE   . LYS B  1 428  ? 134.031 146.915 129.295 1.00 79.94  ?  428  LYS B CE   1 
ATOM   10149 N  NZ   . LYS B  1 428  ? 133.934 146.052 130.404 1.00 82.39  1  428  LYS B NZ   1 
ATOM   10150 N  N    . TYR B  1 429  ? 139.264 149.682 128.966 1.00 77.64  ?  429  TYR B N    1 
ATOM   10151 C  CA   . TYR B  1 429  ? 139.748 151.054 129.089 1.00 82.98  ?  429  TYR B CA   1 
ATOM   10152 C  C    . TYR B  1 429  ? 141.265 151.120 129.269 1.00 89.25  ?  429  TYR B C    1 
ATOM   10153 O  O    . TYR B  1 429  ? 141.788 152.056 129.874 1.00 91.29  ?  429  TYR B O    1 
ATOM   10154 C  CB   . TYR B  1 429  ? 139.001 151.750 130.232 1.00 84.37  ?  429  TYR B CB   1 
ATOM   10155 C  CG   . TYR B  1 429  ? 137.510 151.516 130.183 1.00 82.90  ?  429  TYR B CG   1 
ATOM   10156 C  CD1  . TYR B  1 429  ? 136.751 152.095 129.156 1.00 83.38  ?  429  TYR B CD1  1 
ATOM   10157 C  CD2  . TYR B  1 429  ? 136.906 150.658 131.112 1.00 83.46  ?  429  TYR B CD2  1 
ATOM   10158 C  CE1  . TYR B  1 429  ? 135.379 151.827 129.062 1.00 88.03  ?  429  TYR B CE1  1 
ATOM   10159 C  CE2  . TYR B  1 429  ? 135.536 150.385 131.018 1.00 91.49  ?  429  TYR B CE2  1 
ATOM   10160 C  CZ   . TYR B  1 429  ? 134.772 150.975 129.997 1.00 93.57  ?  429  TYR B CZ   1 
ATOM   10161 O  OH   . TYR B  1 429  ? 133.451 150.731 129.929 1.00 93.34  ?  429  TYR B OH   1 
ATOM   10162 N  N    . CYS B  1 430  ? 141.989 150.098 128.811 1.00 87.79  ?  430  CYS B N    1 
ATOM   10163 C  CA   . CYS B  1 430  ? 143.432 150.065 128.968 1.00 94.31  ?  430  CYS B CA   1 
ATOM   10164 C  C    . CYS B  1 430  ? 144.092 151.136 128.106 1.00 106.62 ?  430  CYS B C    1 
ATOM   10165 O  O    . CYS B  1 430  ? 143.548 151.580 127.092 1.00 110.74 ?  430  CYS B O    1 
ATOM   10166 C  CB   . CYS B  1 430  ? 143.979 148.691 128.592 1.00 93.43  ?  430  CYS B CB   1 
ATOM   10167 S  SG   . CYS B  1 430  ? 143.828 148.324 126.835 1.00 106.19 ?  430  CYS B SG   1 
ATOM   10168 N  N    . ALA B  1 431  ? 145.287 151.553 128.527 1.00 110.36 ?  431  ALA B N    1 
ATOM   10169 C  CA   . ALA B  1 431  ? 146.033 152.542 127.756 1.00 117.14 ?  431  ALA B CA   1 
ATOM   10170 C  C    . ALA B  1 431  ? 146.553 151.951 126.452 1.00 118.10 ?  431  ALA B C    1 
ATOM   10171 O  O    . ALA B  1 431  ? 146.556 152.626 125.416 1.00 124.32 ?  431  ALA B O    1 
ATOM   10172 C  CB   . ALA B  1 431  ? 147.186 153.098 128.590 1.00 113.15 ?  431  ALA B CB   1 
ATOM   10173 N  N    . ASP B  1 432  ? 146.994 150.697 126.480 1.00 114.83 ?  432  ASP B N    1 
ATOM   10174 C  CA   . ASP B  1 432  ? 147.566 150.038 125.305 1.00 113.24 ?  432  ASP B CA   1 
ATOM   10175 C  C    . ASP B  1 432  ? 146.707 148.845 124.910 1.00 108.88 ?  432  ASP B C    1 
ATOM   10176 O  O    . ASP B  1 432  ? 146.830 147.760 125.510 1.00 113.04 ?  432  ASP B O    1 
ATOM   10177 C  CB   . ASP B  1 432  ? 149.003 149.597 125.578 1.00 120.14 ?  432  ASP B CB   1 
ATOM   10178 C  CG   . ASP B  1 432  ? 149.669 148.996 124.356 1.00 123.66 ?  432  ASP B CG   1 
ATOM   10179 O  OD1  . ASP B  1 432  ? 149.021 148.939 123.292 1.00 126.26 ?  432  ASP B OD1  1 
ATOM   10180 O  OD2  . ASP B  1 432  ? 150.841 148.580 124.462 1.00 118.62 -1 432  ASP B OD2  1 
ATOM   10181 N  N    . PRO B  1 433  ? 145.819 148.998 123.925 1.00 103.56 ?  433  PRO B N    1 
ATOM   10182 C  CA   . PRO B  1 433  ? 145.022 147.843 123.480 1.00 103.95 ?  433  PRO B CA   1 
ATOM   10183 C  C    . PRO B  1 433  ? 145.873 146.691 122.988 1.00 103.51 ?  433  PRO B C    1 
ATOM   10184 O  O    . PRO B  1 433  ? 145.525 145.527 123.219 1.00 103.93 ?  433  PRO B O    1 
ATOM   10185 C  CB   . PRO B  1 433  ? 144.152 148.429 122.359 1.00 97.09  ?  433  PRO B CB   1 
ATOM   10186 C  CG   . PRO B  1 433  ? 144.130 149.899 122.617 1.00 106.91 ?  433  PRO B CG   1 
ATOM   10187 C  CD   . PRO B  1 433  ? 145.465 150.230 123.203 1.00 107.81 ?  433  PRO B CD   1 
ATOM   10188 N  N    . ASP B  1 434  ? 146.991 146.982 122.321 1.00 102.27 ?  434  ASP B N    1 
ATOM   10189 C  CA   . ASP B  1 434  ? 147.876 145.916 121.864 1.00 103.38 ?  434  ASP B CA   1 
ATOM   10190 C  C    . ASP B  1 434  ? 148.464 145.145 123.039 1.00 100.13 ?  434  ASP B C    1 
ATOM   10191 O  O    . ASP B  1 434  ? 148.521 143.910 123.014 1.00 98.56  ?  434  ASP B O    1 
ATOM   10192 C  CB   . ASP B  1 434  ? 148.985 146.495 120.990 1.00 114.12 ?  434  ASP B CB   1 
ATOM   10193 C  CG   . ASP B  1 434  ? 148.505 146.838 119.595 1.00 118.59 ?  434  ASP B CG   1 
ATOM   10194 O  OD1  . ASP B  1 434  ? 147.448 146.315 119.185 1.00 111.28 ?  434  ASP B OD1  1 
ATOM   10195 O  OD2  . ASP B  1 434  ? 149.183 147.631 118.909 1.00 118.77 -1 434  ASP B OD2  1 
ATOM   10196 N  N    . ALA B  1 435  ? 148.900 145.856 124.082 1.00 100.21 ?  435  ALA B N    1 
ATOM   10197 C  CA   . ALA B  1 435  ? 149.446 145.183 125.255 1.00 98.95  ?  435  ALA B CA   1 
ATOM   10198 C  C    . ALA B  1 435  ? 148.383 144.349 125.958 1.00 96.45  ?  435  ALA B C    1 
ATOM   10199 O  O    . ALA B  1 435  ? 148.657 143.229 126.405 1.00 96.62  ?  435  ALA B O    1 
ATOM   10200 C  CB   . ALA B  1 435  ? 150.052 146.204 126.214 1.00 99.65  ?  435  ALA B CB   1 
ATOM   10201 N  N    . GLU B  1 436  ? 147.163 144.882 126.075 1.00 97.83  ?  436  GLU B N    1 
ATOM   10202 C  CA   . GLU B  1 436  ? 146.092 144.115 126.702 1.00 95.23  ?  436  GLU B CA   1 
ATOM   10203 C  C    . GLU B  1 436  ? 145.767 142.860 125.900 1.00 87.69  ?  436  GLU B C    1 
ATOM   10204 O  O    . GLU B  1 436  ? 145.563 141.780 126.471 1.00 86.68  ?  436  GLU B O    1 
ATOM   10205 C  CB   . GLU B  1 436  ? 144.847 144.984 126.864 1.00 94.01  ?  436  GLU B CB   1 
ATOM   10206 C  CG   . GLU B  1 436  ? 143.658 144.254 127.462 1.00 92.57  ?  436  GLU B CG   1 
ATOM   10207 C  CD   . GLU B  1 436  ? 143.809 144.010 128.950 1.00 91.47  ?  436  GLU B CD   1 
ATOM   10208 O  OE1  . GLU B  1 436  ? 144.630 144.702 129.587 1.00 92.68  ?  436  GLU B OE1  1 
ATOM   10209 O  OE2  . GLU B  1 436  ? 143.105 143.127 129.482 1.00 86.47  -1 436  GLU B OE2  1 
ATOM   10210 N  N    . ASP B  1 437  ? 145.711 142.985 124.573 1.00 87.08  ?  437  ASP B N    1 
ATOM   10211 C  CA   . ASP B  1 437  ? 145.453 141.824 123.732 1.00 85.67  ?  437  ASP B CA   1 
ATOM   10212 C  C    . ASP B  1 437  ? 146.567 140.797 123.865 1.00 85.97  ?  437  ASP B C    1 
ATOM   10213 O  O    . ASP B  1 437  ? 146.305 139.591 123.904 1.00 85.68  ?  437  ASP B O    1 
ATOM   10214 C  CB   . ASP B  1 437  ? 145.296 142.256 122.276 1.00 92.24  ?  437  ASP B CB   1 
ATOM   10215 C  CG   . ASP B  1 437  ? 144.074 143.118 122.053 1.00 98.48  ?  437  ASP B CG   1 
ATOM   10216 O  OD1  . ASP B  1 437  ? 143.031 142.850 122.685 1.00 96.60  ?  437  ASP B OD1  1 
ATOM   10217 O  OD2  . ASP B  1 437  ? 144.158 144.065 121.247 1.00 102.07 -1 437  ASP B OD2  1 
ATOM   10218 N  N    . ALA B  1 438  ? 147.818 141.256 123.935 1.00 86.31  ?  438  ALA B N    1 
ATOM   10219 C  CA   . ALA B  1 438  ? 148.936 140.338 124.110 1.00 84.44  ?  438  ALA B CA   1 
ATOM   10220 C  C    . ALA B  1 438  ? 148.844 139.602 125.441 1.00 84.13  ?  438  ALA B C    1 
ATOM   10221 O  O    . ALA B  1 438  ? 149.090 138.391 125.508 1.00 84.38  ?  438  ALA B O    1 
ATOM   10222 C  CB   . ALA B  1 438  ? 150.257 141.098 124.009 1.00 84.65  ?  438  ALA B CB   1 
ATOM   10223 N  N    . SER B  1 439  ? 148.496 140.318 126.511 1.00 81.69  ?  439  SER B N    1 
ATOM   10224 C  CA   . SER B  1 439  ? 148.357 139.675 127.813 1.00 78.23  ?  439  SER B CA   1 
ATOM   10225 C  C    . SER B  1 439  ? 147.241 138.638 127.800 1.00 75.52  ?  439  SER B C    1 
ATOM   10226 O  O    . SER B  1 439  ? 147.403 137.532 128.330 1.00 73.83  ?  439  SER B O    1 
ATOM   10227 C  CB   . SER B  1 439  ? 148.100 140.727 128.891 1.00 81.04  ?  439  SER B CB   1 
ATOM   10228 O  OG   . SER B  1 439  ? 149.087 141.741 128.857 1.00 83.50  ?  439  SER B OG   1 
ATOM   10229 N  N    . ASN B  1 440  ? 146.101 138.974 127.193 1.00 75.20  ?  440  ASN B N    1 
ATOM   10230 C  CA   . ASN B  1 440  ? 145.004 138.015 127.115 1.00 74.14  ?  440  ASN B CA   1 
ATOM   10231 C  C    . ASN B  1 440  ? 145.389 136.809 126.268 1.00 73.09  ?  440  ASN B C    1 
ATOM   10232 O  O    . ASN B  1 440  ? 145.006 135.675 126.579 1.00 75.38  ?  440  ASN B O    1 
ATOM   10233 C  CB   . ASN B  1 440  ? 143.754 138.692 126.559 1.00 75.29  ?  440  ASN B CB   1 
ATOM   10234 C  CG   . ASN B  1 440  ? 143.084 139.593 127.574 1.00 80.00  ?  440  ASN B CG   1 
ATOM   10235 O  OD1  . ASN B  1 440  ? 143.040 139.282 128.763 1.00 77.95  ?  440  ASN B OD1  1 
ATOM   10236 N  ND2  . ASN B  1 440  ? 142.565 140.722 127.110 1.00 83.92  ?  440  ASN B ND2  1 
ATOM   10237 N  N    . ILE B  1 441  ? 146.149 137.036 125.195 1.00 74.11  ?  441  ILE B N    1 
ATOM   10238 C  CA   . ILE B  1 441  ? 146.624 135.938 124.362 1.00 76.16  ?  441  ILE B CA   1 
ATOM   10239 C  C    . ILE B  1 441  ? 147.528 135.017 125.166 1.00 75.34  ?  441  ILE B C    1 
ATOM   10240 O  O    . ILE B  1 441  ? 147.430 133.788 125.075 1.00 71.45  ?  441  ILE B O    1 
ATOM   10241 C  CB   . ILE B  1 441  ? 147.336 136.491 123.114 1.00 75.93  ?  441  ILE B CB   1 
ATOM   10242 C  CG1  . ILE B  1 441  ? 146.311 136.964 122.084 1.00 75.42  ?  441  ILE B CG1  1 
ATOM   10243 C  CG2  . ILE B  1 441  ? 148.256 135.449 122.507 1.00 77.63  ?  441  ILE B CG2  1 
ATOM   10244 C  CD1  . ILE B  1 441  ? 146.878 137.913 121.055 1.00 78.51  ?  441  ILE B CD1  1 
ATOM   10245 N  N    . MET B  1 442  ? 148.423 135.596 125.971 1.00 75.64  ?  442  MET B N    1 
ATOM   10246 C  CA   . MET B  1 442  ? 149.291 134.782 126.817 1.00 73.66  ?  442  MET B CA   1 
ATOM   10247 C  C    . MET B  1 442  ? 148.484 133.980 127.831 1.00 70.41  ?  442  MET B C    1 
ATOM   10248 O  O    . MET B  1 442  ? 148.788 132.809 128.088 1.00 72.69  ?  442  MET B O    1 
ATOM   10249 C  CB   . MET B  1 442  ? 150.315 135.667 127.526 1.00 77.71  ?  442  MET B CB   1 
ATOM   10250 C  CG   . MET B  1 442  ? 151.487 136.071 126.653 1.00 82.09  ?  442  MET B CG   1 
ATOM   10251 S  SD   . MET B  1 442  ? 152.078 134.699 125.645 1.00 90.00  ?  442  MET B SD   1 
ATOM   10252 C  CE   . MET B  1 442  ? 153.429 134.098 126.653 1.00 75.87  ?  442  MET B CE   1 
ATOM   10253 N  N    . ARG B  1 443  ? 147.460 134.594 128.426 1.00 71.81  ?  443  ARG B N    1 
ATOM   10254 C  CA   . ARG B  1 443  ? 146.617 133.867 129.371 1.00 67.50  ?  443  ARG B CA   1 
ATOM   10255 C  C    . ARG B  1 443  ? 145.918 132.693 128.696 1.00 61.29  ?  443  ARG B C    1 
ATOM   10256 O  O    . ARG B  1 443  ? 145.868 131.586 129.247 1.00 57.95  ?  443  ARG B O    1 
ATOM   10257 C  CB   . ARG B  1 443  ? 145.588 134.808 129.996 1.00 60.00  ?  443  ARG B CB   1 
ATOM   10258 C  CG   . ARG B  1 443  ? 146.187 135.935 130.809 1.00 60.71  ?  443  ARG B CG   1 
ATOM   10259 C  CD   . ARG B  1 443  ? 145.146 136.581 131.699 1.00 60.18  ?  443  ARG B CD   1 
ATOM   10260 N  NE   . ARG B  1 443  ? 145.735 137.596 132.562 1.00 66.41  ?  443  ARG B NE   1 
ATOM   10261 C  CZ   . ARG B  1 443  ? 145.966 138.847 132.192 1.00 75.05  ?  443  ARG B CZ   1 
ATOM   10262 N  NH1  . ARG B  1 443  ? 146.512 139.692 133.061 1.00 70.91  1  443  ARG B NH1  1 
ATOM   10263 N  NH2  . ARG B  1 443  ? 145.664 139.275 130.977 1.00 85.84  ?  443  ARG B NH2  1 
ATOM   10264 N  N    . VAL B  1 444  ? 145.369 132.922 127.502 1.00 65.66  ?  444  VAL B N    1 
ATOM   10265 C  CA   . VAL B  1 444  ? 144.712 131.847 126.763 1.00 66.57  ?  444  VAL B CA   1 
ATOM   10266 C  C    . VAL B  1 444  ? 145.709 130.743 126.446 1.00 70.99  ?  444  VAL B C    1 
ATOM   10267 O  O    . VAL B  1 444  ? 145.399 129.550 126.562 1.00 69.43  ?  444  VAL B O    1 
ATOM   10268 C  CB   . VAL B  1 444  ? 144.056 132.398 125.485 1.00 65.79  ?  444  VAL B CB   1 
ATOM   10269 C  CG1  . VAL B  1 444  ? 143.501 131.261 124.642 1.00 65.79  ?  444  VAL B CG1  1 
ATOM   10270 C  CG2  . VAL B  1 444  ? 142.960 133.384 125.832 1.00 69.65  ?  444  VAL B CG2  1 
ATOM   10271 N  N    . ILE B  1 445  ? 146.922 131.126 126.039 1.00 71.56  ?  445  ILE B N    1 
ATOM   10272 C  CA   . ILE B  1 445  ? 147.952 130.147 125.710 1.00 71.73  ?  445  ILE B CA   1 
ATOM   10273 C  C    . ILE B  1 445  ? 148.272 129.291 126.925 1.00 69.19  ?  445  ILE B C    1 
ATOM   10274 O  O    . ILE B  1 445  ? 148.367 128.063 126.832 1.00 69.07  ?  445  ILE B O    1 
ATOM   10275 C  CB   . ILE B  1 445  ? 149.208 130.854 125.172 1.00 71.44  ?  445  ILE B CB   1 
ATOM   10276 C  CG1  . ILE B  1 445  ? 149.011 131.271 123.715 1.00 70.98  ?  445  ILE B CG1  1 
ATOM   10277 C  CG2  . ILE B  1 445  ? 150.427 129.958 125.301 1.00 72.21  ?  445  ILE B CG2  1 
ATOM   10278 C  CD1  . ILE B  1 445  ? 150.097 132.185 123.195 1.00 62.37  ?  445  ILE B CD1  1 
ATOM   10279 N  N    . SER B  1 446  ? 148.432 129.927 128.086 1.00 63.54  ?  446  SER B N    1 
ATOM   10280 C  CA   . SER B  1 446  ? 148.764 129.186 129.299 1.00 60.52  ?  446  SER B CA   1 
ATOM   10281 C  C    . SER B  1 446  ? 147.644 128.231 129.695 1.00 60.10  ?  446  SER B C    1 
ATOM   10282 O  O    . SER B  1 446  ? 147.899 127.068 130.040 1.00 59.35  ?  446  SER B O    1 
ATOM   10283 C  CB   . SER B  1 446  ? 149.065 130.158 130.438 1.00 64.61  ?  446  SER B CB   1 
ATOM   10284 O  OG   . SER B  1 446  ? 149.436 129.460 131.613 1.00 72.08  ?  446  SER B OG   1 
ATOM   10285 N  N    . ILE B  1 447  ? 146.395 128.701 129.652 1.00 59.63  ?  447  ILE B N    1 
ATOM   10286 C  CA   . ILE B  1 447  ? 145.278 127.845 130.046 1.00 56.37  ?  447  ILE B CA   1 
ATOM   10287 C  C    . ILE B  1 447  ? 145.156 126.659 129.100 1.00 59.82  ?  447  ILE B C    1 
ATOM   10288 O  O    . ILE B  1 447  ? 144.953 125.519 129.533 1.00 58.82  ?  447  ILE B O    1 
ATOM   10289 C  CB   . ILE B  1 447  ? 143.971 128.654 130.107 1.00 58.77  ?  447  ILE B CB   1 
ATOM   10290 C  CG1  . ILE B  1 447  ? 144.085 129.768 131.143 1.00 59.50  ?  447  ILE B CG1  1 
ATOM   10291 C  CG2  . ILE B  1 447  ? 142.807 127.748 130.458 1.00 50.64  ?  447  ILE B CG2  1 
ATOM   10292 C  CD1  . ILE B  1 447  ? 143.061 130.858 130.971 1.00 57.27  ?  447  ILE B CD1  1 
ATOM   10293 N  N    . LYS B  1 448  ? 145.277 126.907 127.793 1.00 65.16  ?  448  LYS B N    1 
ATOM   10294 C  CA   . LYS B  1 448  ? 145.177 125.820 126.827 1.00 68.14  ?  448  LYS B CA   1 
ATOM   10295 C  C    . LYS B  1 448  ? 146.345 124.853 126.962 1.00 74.78  ?  448  LYS B C    1 
ATOM   10296 O  O    . LYS B  1 448  ? 146.179 123.639 126.792 1.00 75.30  ?  448  LYS B O    1 
ATOM   10297 C  CB   . LYS B  1 448  ? 145.103 126.387 125.411 1.00 64.34  ?  448  LYS B CB   1 
ATOM   10298 C  CG   . LYS B  1 448  ? 143.690 126.695 124.940 1.00 65.04  ?  448  LYS B CG   1 
ATOM   10299 C  CD   . LYS B  1 448  ? 142.746 125.541 125.223 1.00 60.42  ?  448  LYS B CD   1 
ATOM   10300 C  CE   . LYS B  1 448  ? 141.378 125.790 124.614 1.00 55.52  ?  448  LYS B CE   1 
ATOM   10301 N  NZ   . LYS B  1 448  ? 140.409 124.716 124.960 1.00 59.58  1  448  LYS B NZ   1 
ATOM   10302 N  N    . ASN B  1 449  ? 147.537 125.371 127.265 1.00 70.89  ?  449  ASN B N    1 
ATOM   10303 C  CA   . ASN B  1 449  ? 148.699 124.513 127.452 1.00 68.06  ?  449  ASN B CA   1 
ATOM   10304 C  C    . ASN B  1 449  ? 148.520 123.597 128.654 1.00 65.78  ?  449  ASN B C    1 
ATOM   10305 O  O    . ASN B  1 449  ? 148.870 122.414 128.599 1.00 62.44  ?  449  ASN B O    1 
ATOM   10306 C  CB   . ASN B  1 449  ? 149.952 125.371 127.608 1.00 73.57  ?  449  ASN B CB   1 
ATOM   10307 C  CG   . ASN B  1 449  ? 151.131 124.591 128.135 1.00 77.24  ?  449  ASN B CG   1 
ATOM   10308 O  OD1  . ASN B  1 449  ? 151.542 123.590 127.548 1.00 86.62  ?  449  ASN B OD1  1 
ATOM   10309 N  ND2  . ASN B  1 449  ? 151.688 125.046 129.249 1.00 65.61  ?  449  ASN B ND2  1 
ATOM   10310 N  N    . TYR B  1 450  ? 147.978 124.128 129.753 1.00 67.85  ?  450  TYR B N    1 
ATOM   10311 C  CA   . TYR B  1 450  ? 147.706 123.278 130.907 1.00 65.24  ?  450  TYR B CA   1 
ATOM   10312 C  C    . TYR B  1 450  ? 146.620 122.256 130.592 1.00 66.24  ?  450  TYR B C    1 
ATOM   10313 O  O    . TYR B  1 450  ? 146.762 121.068 130.900 1.00 61.88  ?  450  TYR B O    1 
ATOM   10314 C  CB   . TYR B  1 450  ? 147.311 124.124 132.116 1.00 65.40  ?  450  TYR B CB   1 
ATOM   10315 C  CG   . TYR B  1 450  ? 147.004 123.292 133.341 1.00 64.92  ?  450  TYR B CG   1 
ATOM   10316 C  CD1  . TYR B  1 450  ? 148.005 122.934 134.232 1.00 68.58  ?  450  TYR B CD1  1 
ATOM   10317 C  CD2  . TYR B  1 450  ? 145.714 122.848 133.597 1.00 65.53  ?  450  TYR B CD2  1 
ATOM   10318 C  CE1  . TYR B  1 450  ? 147.729 122.166 135.344 1.00 68.10  ?  450  TYR B CE1  1 
ATOM   10319 C  CE2  . TYR B  1 450  ? 145.430 122.080 134.705 1.00 63.59  ?  450  TYR B CE2  1 
ATOM   10320 C  CZ   . TYR B  1 450  ? 146.439 121.743 135.574 1.00 67.18  ?  450  TYR B CZ   1 
ATOM   10321 O  OH   . TYR B  1 450  ? 146.152 120.978 136.679 1.00 69.86  ?  450  TYR B OH   1 
ATOM   10322 N  N    . HIS B  1 451  ? 145.522 122.699 129.985 1.00 68.55  ?  451  HIS B N    1 
ATOM   10323 C  CA   . HIS B  1 451  ? 144.397 121.822 129.664 1.00 63.42  ?  451  HIS B CA   1 
ATOM   10324 C  C    . HIS B  1 451  ? 143.859 122.212 128.296 1.00 66.11  ?  451  HIS B C    1 
ATOM   10325 O  O    . HIS B  1 451  ? 143.190 123.248 128.159 1.00 69.17  ?  451  HIS B O    1 
ATOM   10326 C  CB   . HIS B  1 451  ? 143.306 121.908 130.726 1.00 61.70  ?  451  HIS B CB   1 
ATOM   10327 C  CG   . HIS B  1 451  ? 142.409 120.712 130.769 1.00 62.22  ?  451  HIS B CG   1 
ATOM   10328 N  ND1  . HIS B  1 451  ? 142.890 119.422 130.820 1.00 62.22  ?  451  HIS B ND1  1 
ATOM   10329 C  CD2  . HIS B  1 451  ? 141.060 120.611 130.770 1.00 60.72  ?  451  HIS B CD2  1 
ATOM   10330 C  CE1  . HIS B  1 451  ? 141.874 118.578 130.849 1.00 63.68  ?  451  HIS B CE1  1 
ATOM   10331 N  NE2  . HIS B  1 451  ? 140.753 119.274 130.820 1.00 60.11  ?  451  HIS B NE2  1 
ATOM   10332 N  N    . PRO B  1 452  ? 144.152 121.429 127.257 1.00 63.83  ?  452  PRO B N    1 
ATOM   10333 C  CA   . PRO B  1 452  ? 143.630 121.763 125.922 1.00 68.13  ?  452  PRO B CA   1 
ATOM   10334 C  C    . PRO B  1 452  ? 142.114 121.734 125.825 1.00 69.93  ?  452  PRO B C    1 
ATOM   10335 O  O    . PRO B  1 452  ? 141.540 122.537 125.081 1.00 72.68  ?  452  PRO B O    1 
ATOM   10336 C  CB   . PRO B  1 452  ? 144.270 120.696 125.021 1.00 74.05  ?  452  PRO B CB   1 
ATOM   10337 C  CG   . PRO B  1 452  ? 145.443 120.183 125.795 1.00 67.88  ?  452  PRO B CG   1 
ATOM   10338 C  CD   . PRO B  1 452  ? 145.042 120.259 127.230 1.00 65.24  ?  452  PRO B CD   1 
ATOM   10339 N  N    . LYS B  1 453  ? 141.480 120.814 126.550 1.00 65.11  ?  453  LYS B N    1 
ATOM   10340 C  CA   . LYS B  1 453  ? 140.025 120.629 126.502 1.00 64.59  ?  453  LYS B CA   1 
ATOM   10341 C  C    . LYS B  1 453  ? 139.171 121.458 127.467 1.00 72.04  ?  453  LYS B C    1 
ATOM   10342 O  O    . LYS B  1 453  ? 138.154 120.981 127.969 1.00 78.37  ?  453  LYS B O    1 
ATOM   10343 C  CB   . LYS B  1 453  ? 139.684 119.145 126.665 1.00 61.55  ?  453  LYS B CB   1 
ATOM   10344 C  CG   . LYS B  1 453  ? 138.234 118.807 126.364 1.00 71.62  ?  453  LYS B CG   1 
ATOM   10345 C  CD   . LYS B  1 453  ? 137.706 117.750 127.319 1.00 80.21  ?  453  LYS B CD   1 
ATOM   10346 C  CE   . LYS B  1 453  ? 138.393 116.413 127.093 1.00 86.29  ?  453  LYS B CE   1 
ATOM   10347 N  NZ   . LYS B  1 453  ? 137.736 115.626 126.012 1.00 90.34  1  453  LYS B NZ   1 
ATOM   10348 N  N    . ILE B  1 454  ? 139.583 122.693 127.718 1.00 70.09  ?  454  ILE B N    1 
ATOM   10349 C  CA   . ILE B  1 454  ? 138.841 123.602 128.583 1.00 63.88  ?  454  ILE B CA   1 
ATOM   10350 C  C    . ILE B  1 454  ? 138.115 124.616 127.711 1.00 66.64  ?  454  ILE B C    1 
ATOM   10351 O  O    . ILE B  1 454  ? 138.685 125.150 126.751 1.00 70.06  ?  454  ILE B O    1 
ATOM   10352 C  CB   . ILE B  1 454  ? 139.775 124.289 129.601 1.00 59.68  ?  454  ILE B CB   1 
ATOM   10353 C  CG1  . ILE B  1 454  ? 138.975 125.085 130.636 1.00 58.71  ?  454  ILE B CG1  1 
ATOM   10354 C  CG2  . ILE B  1 454  ? 140.805 125.166 128.899 1.00 60.01  ?  454  ILE B CG2  1 
ATOM   10355 C  CD1  . ILE B  1 454  ? 138.029 124.258 131.451 1.00 55.79  ?  454  ILE B CD1  1 
ATOM   10356 N  N    . ARG B  1 455  ? 136.821 124.836 127.956 1.00 61.57  ?  455  ARG B N    1 
ATOM   10357 C  CA   . ARG B  1 455  ? 136.064 125.873 127.252 1.00 50.90  ?  455  ARG B CA   1 
ATOM   10358 C  C    . ARG B  1 455  ? 136.558 127.237 127.710 1.00 44.66  ?  455  ARG B C    1 
ATOM   10359 O  O    . ARG B  1 455  ? 136.580 127.493 128.904 1.00 51.56  ?  455  ARG B O    1 
ATOM   10360 C  CB   . ARG B  1 455  ? 134.568 125.677 127.503 1.00 42.95  ?  455  ARG B CB   1 
ATOM   10361 C  CG   . ARG B  1 455  ? 133.754 126.700 126.723 1.00 46.21  ?  455  ARG B CG   1 
ATOM   10362 C  CD   . ARG B  1 455  ? 132.262 126.466 126.846 1.00 51.16  ?  455  ARG B CD   1 
ATOM   10363 N  NE   . ARG B  1 455  ? 131.509 127.523 126.199 1.00 61.33  ?  455  ARG B NE   1 
ATOM   10364 C  CZ   . ARG B  1 455  ? 130.295 127.923 126.461 1.00 67.63  ?  455  ARG B CZ   1 
ATOM   10365 N  NH1  . ARG B  1 455  ? 129.797 128.924 125.829 1.00 66.93  1  455  ARG B NH1  1 
ATOM   10366 N  NH2  . ARG B  1 455  ? 129.574 127.346 127.350 1.00 70.41  ?  455  ARG B NH2  1 
ATOM   10367 N  N    . ILE B  1 456  ? 136.935 128.110 126.793 1.00 39.91  ?  456  ILE B N    1 
ATOM   10368 C  CA   . ILE B  1 456  ? 137.492 129.424 127.090 1.00 45.74  ?  456  ILE B CA   1 
ATOM   10369 C  C    . ILE B  1 456  ? 136.605 130.486 126.460 1.00 48.86  ?  456  ILE B C    1 
ATOM   10370 O  O    . ILE B  1 456  ? 136.357 130.458 125.250 1.00 61.98  ?  456  ILE B O    1 
ATOM   10371 C  CB   . ILE B  1 456  ? 138.938 129.557 126.584 1.00 51.50  ?  456  ILE B CB   1 
ATOM   10372 C  CG1  . ILE B  1 456  ? 139.877 128.730 127.458 1.00 52.54  ?  456  ILE B CG1  1 
ATOM   10373 C  CG2  . ILE B  1 456  ? 139.368 131.012 126.578 1.00 53.63  ?  456  ILE B CG2  1 
ATOM   10374 C  CD1  . ILE B  1 456  ? 141.338 129.029 127.239 1.00 58.62  ?  456  ILE B CD1  1 
ATOM   10375 N  N    . ILE B  1 457  ? 136.118 131.405 127.281 1.00 43.51  ?  457  ILE B N    1 
ATOM   10376 C  CA   . ILE B  1 457  ? 135.360 132.562 126.839 1.00 39.65  ?  457  ILE B CA   1 
ATOM   10377 C  C    . ILE B  1 457  ? 136.208 133.781 127.177 1.00 45.33  ?  457  ILE B C    1 
ATOM   10378 O  O    . ILE B  1 457  ? 136.596 133.964 128.325 1.00 56.60  ?  457  ILE B O    1 
ATOM   10379 C  CB   . ILE B  1 457  ? 133.966 132.590 127.491 1.00 39.22  ?  457  ILE B CB   1 
ATOM   10380 C  CG1  . ILE B  1 457  ? 133.231 131.244 127.338 1.00 39.46  ?  457  ILE B CG1  1 
ATOM   10381 C  CG2  . ILE B  1 457  ? 133.148 133.739 126.890 1.00 48.12  ?  457  ILE B CG2  1 
ATOM   10382 C  CD1  . ILE B  1 457  ? 131.905 131.168 128.082 1.00 45.13  ?  457  ILE B CD1  1 
ATOM   10383 N  N    . THR B  1 458  ? 136.542 134.618 126.207 1.00 41.45  ?  458  THR B N    1 
ATOM   10384 C  CA   . THR B  1 458  ? 137.431 135.745 126.430 1.00 49.08  ?  458  THR B CA   1 
ATOM   10385 C  C    . THR B  1 458  ? 136.942 136.956 125.652 1.00 49.37  ?  458  THR B C    1 
ATOM   10386 O  O    . THR B  1 458  ? 136.213 136.836 124.666 1.00 55.16  ?  458  THR B O    1 
ATOM   10387 C  CB   . THR B  1 458  ? 138.874 135.416 126.029 1.00 54.95  ?  458  THR B CB   1 
ATOM   10388 O  OG1  . THR B  1 458  ? 139.657 136.615 126.018 1.00 63.53  ?  458  THR B OG1  1 
ATOM   10389 C  CG2  . THR B  1 458  ? 138.911 134.781 124.650 1.00 57.13  ?  458  THR B CG2  1 
ATOM   10390 N  N    . GLN B  1 459  ? 137.358 138.128 126.114 1.00 47.35  ?  459  GLN B N    1 
ATOM   10391 C  CA   . GLN B  1 459  ? 137.060 139.389 125.452 1.00 53.16  ?  459  GLN B CA   1 
ATOM   10392 C  C    . GLN B  1 459  ? 138.303 139.867 124.718 1.00 60.02  ?  459  GLN B C    1 
ATOM   10393 O  O    . GLN B  1 459  ? 139.390 139.925 125.304 1.00 65.17  ?  459  GLN B O    1 
ATOM   10394 C  CB   . GLN B  1 459  ? 136.606 140.444 126.460 1.00 53.22  ?  459  GLN B CB   1 
ATOM   10395 C  CG   . GLN B  1 459  ? 135.112 140.467 126.705 1.00 61.11  ?  459  GLN B CG   1 
ATOM   10396 C  CD   . GLN B  1 459  ? 134.758 141.023 128.066 1.00 62.80  ?  459  GLN B CD   1 
ATOM   10397 O  OE1  . GLN B  1 459  ? 135.609 141.562 128.770 1.00 60.77  ?  459  GLN B OE1  1 
ATOM   10398 N  NE2  . GLN B  1 459  ? 133.494 140.889 128.447 1.00 64.54  ?  459  GLN B NE2  1 
ATOM   10399 N  N    . MET B  1 460  ? 138.146 140.206 123.444 1.00 65.58  ?  460  MET B N    1 
ATOM   10400 C  CA   . MET B  1 460  ? 139.257 140.648 122.617 1.00 67.54  ?  460  MET B CA   1 
ATOM   10401 C  C    . MET B  1 460  ? 138.960 142.056 122.119 1.00 71.26  ?  460  MET B C    1 
ATOM   10402 O  O    . MET B  1 460  ? 137.884 142.308 121.571 1.00 75.45  ?  460  MET B O    1 
ATOM   10403 C  CB   . MET B  1 460  ? 139.479 139.696 121.440 1.00 70.84  ?  460  MET B CB   1 
ATOM   10404 C  CG   . MET B  1 460  ? 140.170 138.386 121.819 1.00 76.84  ?  460  MET B CG   1 
ATOM   10405 S  SD   . MET B  1 460  ? 141.960 138.416 122.060 1.00 91.03  ?  460  MET B SD   1 
ATOM   10406 C  CE   . MET B  1 460  ? 142.414 139.983 121.335 1.00 82.45  ?  460  MET B CE   1 
ATOM   10407 N  N    . LEU B  1 461  ? 139.912 142.968 122.315 1.00 71.72  ?  461  LEU B N    1 
ATOM   10408 C  CA   . LEU B  1 461  ? 139.668 144.365 121.968 1.00 76.56  ?  461  LEU B CA   1 
ATOM   10409 C  C    . LEU B  1 461  ? 139.650 144.575 120.459 1.00 83.65  ?  461  LEU B C    1 
ATOM   10410 O  O    . LEU B  1 461  ? 138.779 145.281 119.938 1.00 87.20  ?  461  LEU B O    1 
ATOM   10411 C  CB   . LEU B  1 461  ? 140.719 145.261 122.621 1.00 79.44  ?  461  LEU B CB   1 
ATOM   10412 C  CG   . LEU B  1 461  ? 140.729 145.272 124.150 1.00 80.97  ?  461  LEU B CG   1 
ATOM   10413 C  CD1  . LEU B  1 461  ? 141.639 146.371 124.667 1.00 82.32  ?  461  LEU B CD1  1 
ATOM   10414 C  CD2  . LEU B  1 461  ? 139.321 145.438 124.693 1.00 72.97  ?  461  LEU B CD2  1 
ATOM   10415 N  N    . GLN B  1 462  ? 140.594 143.978 119.741 1.00 84.55  ?  462  GLN B N    1 
ATOM   10416 C  CA   . GLN B  1 462  ? 140.724 144.165 118.304 1.00 78.86  ?  462  GLN B CA   1 
ATOM   10417 C  C    . GLN B  1 462  ? 140.365 142.885 117.562 1.00 77.40  ?  462  GLN B C    1 
ATOM   10418 O  O    . GLN B  1 462  ? 140.159 141.825 118.156 1.00 82.08  ?  462  GLN B O    1 
ATOM   10419 C  CB   . GLN B  1 462  ? 142.143 144.608 117.942 1.00 83.33  ?  462  GLN B CB   1 
ATOM   10420 C  CG   . GLN B  1 462  ? 142.723 145.645 118.881 1.00 85.54  ?  462  GLN B CG   1 
ATOM   10421 C  CD   . GLN B  1 462  ? 142.570 147.054 118.353 1.00 92.47  ?  462  GLN B CD   1 
ATOM   10422 O  OE1  . GLN B  1 462  ? 141.793 147.303 117.433 1.00 97.36  ?  462  GLN B OE1  1 
ATOM   10423 N  NE2  . GLN B  1 462  ? 143.314 147.987 118.933 1.00 93.18  ?  462  GLN B NE2  1 
ATOM   10424 N  N    . TYR B  1 463  ? 140.256 142.987 116.237 1.00 79.43  ?  463  TYR B N    1 
ATOM   10425 C  CA   . TYR B  1 463  ? 139.922 141.867 115.351 1.00 82.94  ?  463  TYR B CA   1 
ATOM   10426 C  C    . TYR B  1 463  ? 141.161 141.189 114.748 1.00 90.86  ?  463  TYR B C    1 
ATOM   10427 O  O    . TYR B  1 463  ? 141.184 139.971 114.592 1.00 89.42  ?  463  TYR B O    1 
ATOM   10428 C  CB   . TYR B  1 463  ? 138.973 142.362 114.263 1.00 77.00  ?  463  TYR B CB   1 
ATOM   10429 C  CG   . TYR B  1 463  ? 138.357 141.242 113.457 1.00 75.91  ?  463  TYR B CG   1 
ATOM   10430 C  CD1  . TYR B  1 463  ? 137.199 140.605 113.935 1.00 79.40  ?  463  TYR B CD1  1 
ATOM   10431 C  CD2  . TYR B  1 463  ? 138.931 140.833 112.240 1.00 75.81  ?  463  TYR B CD2  1 
ATOM   10432 C  CE1  . TYR B  1 463  ? 136.591 139.587 113.182 1.00 82.98  ?  463  TYR B CE1  1 
ATOM   10433 C  CE2  . TYR B  1 463  ? 138.333 139.801 111.493 1.00 77.02  ?  463  TYR B CE2  1 
ATOM   10434 C  CZ   . TYR B  1 463  ? 137.152 139.188 111.956 1.00 79.28  ?  463  TYR B CZ   1 
ATOM   10435 O  OH   . TYR B  1 463  ? 136.556 138.214 111.224 1.00 74.44  ?  463  TYR B OH   1 
ATOM   10436 N  N    . HIS B  1 464  ? 142.249 141.922 114.484 1.00 89.23  ?  464  HIS B N    1 
ATOM   10437 C  CA   . HIS B  1 464  ? 143.479 141.286 114.025 1.00 86.96  ?  464  HIS B CA   1 
ATOM   10438 C  C    . HIS B  1 464  ? 144.108 140.454 115.134 1.00 91.66  ?  464  HIS B C    1 
ATOM   10439 O  O    . HIS B  1 464  ? 144.657 139.377 114.877 1.00 95.92  ?  464  HIS B O    1 
ATOM   10440 C  CB   . HIS B  1 464  ? 144.461 142.337 113.513 1.00 88.39  ?  464  HIS B CB   1 
ATOM   10441 C  CG   . HIS B  1 464  ? 144.777 143.409 114.507 1.00 84.81  ?  464  HIS B CG   1 
ATOM   10442 N  ND1  . HIS B  1 464  ? 144.021 144.554 114.632 1.00 82.83  ?  464  HIS B ND1  1 
ATOM   10443 C  CD2  . HIS B  1 464  ? 145.773 143.513 115.419 1.00 85.82  ?  464  HIS B CD2  1 
ATOM   10444 C  CE1  . HIS B  1 464  ? 144.537 145.318 115.579 1.00 89.37  ?  464  HIS B CE1  1 
ATOM   10445 N  NE2  . HIS B  1 464  ? 145.599 144.708 116.073 1.00 91.95  ?  464  HIS B NE2  1 
ATOM   10446 N  N    . ASN B  1 465  ? 144.033 140.933 116.377 1.00 89.41  ?  465  ASN B N    1 
ATOM   10447 C  CA   . ASN B  1 465  ? 144.506 140.129 117.497 1.00 82.65  ?  465  ASN B CA   1 
ATOM   10448 C  C    . ASN B  1 465  ? 143.645 138.887 117.695 1.00 80.90  ?  465  ASN B C    1 
ATOM   10449 O  O    . ASN B  1 465  ? 144.160 137.836 118.092 1.00 88.27  ?  465  ASN B O    1 
ATOM   10450 C  CB   . ASN B  1 465  ? 144.539 140.973 118.768 1.00 85.32  ?  465  ASN B CB   1 
ATOM   10451 C  CG   . ASN B  1 465  ? 145.624 142.027 118.740 1.00 93.96  ?  465  ASN B CG   1 
ATOM   10452 O  OD1  . ASN B  1 465  ? 146.793 141.725 118.502 1.00 93.46  ?  465  ASN B OD1  1 
ATOM   10453 N  ND2  . ASN B  1 465  ? 145.245 143.274 118.986 1.00 97.81  ?  465  ASN B ND2  1 
ATOM   10454 N  N    . LYS B  1 466  ? 142.333 138.970 117.438 1.00 78.14  ?  466  LYS B N    1 
ATOM   10455 C  CA   . LYS B  1 466  ? 141.431 137.810 117.438 1.00 80.10  ?  466  LYS B CA   1 
ATOM   10456 C  C    . LYS B  1 466  ? 141.863 136.802 116.379 1.00 83.65  ?  466  LYS B C    1 
ATOM   10457 O  O    . LYS B  1 466  ? 141.899 135.609 116.656 1.00 85.19  ?  466  LYS B O    1 
ATOM   10458 C  CB   . LYS B  1 466  ? 139.992 138.282 117.181 1.00 80.67  ?  466  LYS B CB   1 
ATOM   10459 C  CG   . LYS B  1 466  ? 138.926 137.197 117.370 1.00 76.19  ?  466  LYS B CG   1 
ATOM   10460 C  CD   . LYS B  1 466  ? 137.663 137.586 116.589 1.00 75.06  ?  466  LYS B CD   1 
ATOM   10461 C  CE   . LYS B  1 466  ? 136.456 136.765 117.045 1.00 68.88  ?  466  LYS B CE   1 
ATOM   10462 N  NZ   . LYS B  1 466  ? 135.243 137.079 116.247 1.00 71.89  1  466  LYS B NZ   1 
ATOM   10463 N  N    . ALA B  1 467  ? 142.261 137.276 115.194 1.00 85.30  ?  467  ALA B N    1 
ATOM   10464 C  CA   . ALA B  1 467  ? 142.777 136.396 114.151 1.00 89.35  ?  467  ALA B CA   1 
ATOM   10465 C  C    . ALA B  1 467  ? 144.093 135.760 114.576 1.00 94.31  ?  467  ALA B C    1 
ATOM   10466 O  O    . ALA B  1 467  ? 144.356 134.590 114.275 1.00 97.88  ?  467  ALA B O    1 
ATOM   10467 C  CB   . ALA B  1 467  ? 142.949 137.172 112.847 1.00 91.45  ?  467  ALA B CB   1 
ATOM   10468 N  N    . HIS B  1 468  ? 144.936 136.524 115.269 1.00 95.12  ?  468  HIS B N    1 
ATOM   10469 C  CA   . HIS B  1 468  ? 146.173 135.974 115.814 1.00 88.69  ?  468  HIS B CA   1 
ATOM   10470 C  C    . HIS B  1 468  ? 145.879 134.859 116.807 1.00 83.88  ?  468  HIS B C    1 
ATOM   10471 O  O    . HIS B  1 468  ? 146.538 133.813 116.798 1.00 84.26  ?  468  HIS B O    1 
ATOM   10472 C  CB   . HIS B  1 468  ? 146.972 137.084 116.492 1.00 90.17  ?  468  HIS B CB   1 
ATOM   10473 C  CG   . HIS B  1 468  ? 148.061 137.655 115.640 1.00 107.77 ?  468  HIS B CG   1 
ATOM   10474 N  ND1  . HIS B  1 468  ? 148.985 138.556 116.123 1.00 114.53 ?  468  HIS B ND1  1 
ATOM   10475 C  CD2  . HIS B  1 468  ? 148.368 137.462 114.336 1.00 114.99 ?  468  HIS B CD2  1 
ATOM   10476 C  CE1  . HIS B  1 468  ? 149.815 138.892 115.153 1.00 125.72 ?  468  HIS B CE1  1 
ATOM   10477 N  NE2  . HIS B  1 468  ? 149.464 138.241 114.059 1.00 127.49 ?  468  HIS B NE2  1 
ATOM   10478 N  N    . LEU B  1 469  ? 144.885 135.069 117.669 1.00 87.96  ?  469  LEU B N    1 
ATOM   10479 C  CA   . LEU B  1 469  ? 144.567 134.101 118.712 1.00 84.76  ?  469  LEU B CA   1 
ATOM   10480 C  C    . LEU B  1 469  ? 143.965 132.822 118.147 1.00 77.58  ?  469  LEU B C    1 
ATOM   10481 O  O    . LEU B  1 469  ? 144.254 131.731 118.652 1.00 76.51  ?  469  LEU B O    1 
ATOM   10482 C  CB   . LEU B  1 469  ? 143.610 134.727 119.725 1.00 83.80  ?  469  LEU B CB   1 
ATOM   10483 C  CG   . LEU B  1 469  ? 143.165 133.845 120.889 1.00 80.26  ?  469  LEU B CG   1 
ATOM   10484 C  CD1  . LEU B  1 469  ? 143.877 134.244 122.169 1.00 81.37  ?  469  LEU B CD1  1 
ATOM   10485 C  CD2  . LEU B  1 469  ? 141.662 133.929 121.059 1.00 74.14  ?  469  LEU B CD2  1 
ATOM   10486 N  N    . LEU B  1 470  ? 143.097 132.901 117.139 1.00 79.51  ?  470  LEU B N    1 
ATOM   10487 C  CA   . LEU B  1 470  ? 142.404 131.702 116.660 1.00 85.95  ?  470  LEU B CA   1 
ATOM   10488 C  C    . LEU B  1 470  ? 143.329 130.705 115.954 1.00 86.81  ?  470  LEU B C    1 
ATOM   10489 O  O    . LEU B  1 470  ? 142.892 129.606 115.617 1.00 85.28  ?  470  LEU B O    1 
ATOM   10490 C  CB   . LEU B  1 470  ? 141.129 132.061 115.870 1.00 90.69  ?  470  LEU B CB   1 
ATOM   10491 C  CG   . LEU B  1 470  ? 141.317 132.860 114.573 1.00 93.48  ?  470  LEU B CG   1 
ATOM   10492 C  CD1  . LEU B  1 470  ? 141.881 132.055 113.407 1.00 88.46  ?  470  LEU B CD1  1 
ATOM   10493 C  CD2  . LEU B  1 470  ? 139.968 133.421 114.128 1.00 91.23  ?  470  LEU B CD2  1 
ATOM   10494 N  N    . ASN B  1 471  ? 144.613 131.040 115.760 1.00 88.60  ?  471  ASN B N    1 
ATOM   10495 C  CA   . ASN B  1 471  ? 145.571 130.097 115.198 1.00 87.90  ?  471  ASN B CA   1 
ATOM   10496 C  C    . ASN B  1 471  ? 146.159 129.152 116.238 1.00 84.50  ?  471  ASN B C    1 
ATOM   10497 O  O    . ASN B  1 471  ? 147.009 128.328 115.888 1.00 82.33  ?  471  ASN B O    1 
ATOM   10498 C  CB   . ASN B  1 471  ? 146.703 130.853 114.497 1.00 90.73  ?  471  ASN B CB   1 
ATOM   10499 C  CG   . ASN B  1 471  ? 146.322 131.308 113.104 1.00 98.41  ?  471  ASN B CG   1 
ATOM   10500 O  OD1  . ASN B  1 471  ? 145.331 130.847 112.538 1.00 94.57  ?  471  ASN B OD1  1 
ATOM   10501 N  ND2  . ASN B  1 471  ? 147.107 132.220 112.545 1.00 98.50  ?  471  ASN B ND2  1 
ATOM   10502 N  N    . ILE B  1 472  ? 145.742 129.261 117.496 1.00 91.70  ?  472  ILE B N    1 
ATOM   10503 C  CA   . ILE B  1 472  ? 146.260 128.373 118.544 1.00 80.91  ?  472  ILE B CA   1 
ATOM   10504 C  C    . ILE B  1 472  ? 145.839 126.941 118.243 1.00 79.49  ?  472  ILE B C    1 
ATOM   10505 O  O    . ILE B  1 472  ? 144.676 126.707 117.855 1.00 82.29  ?  472  ILE B O    1 
ATOM   10506 C  CB   . ILE B  1 472  ? 145.753 128.824 119.925 1.00 75.35  ?  472  ILE B CB   1 
ATOM   10507 C  CG1  . ILE B  1 472  ? 146.638 129.944 120.474 1.00 71.48  ?  472  ILE B CG1  1 
ATOM   10508 C  CG2  . ILE B  1 472  ? 145.694 127.659 120.902 1.00 68.20  ?  472  ILE B CG2  1 
ATOM   10509 C  CD1  . ILE B  1 472  ? 146.020 130.693 121.629 1.00 76.96  ?  472  ILE B CD1  1 
ATOM   10510 N  N    . PRO B  1 473  ? 146.727 125.953 118.379 1.00 76.58  ?  473  PRO B N    1 
ATOM   10511 C  CA   . PRO B  1 473  ? 146.343 124.569 118.048 1.00 78.39  ?  473  PRO B CA   1 
ATOM   10512 C  C    . PRO B  1 473  ? 145.190 124.033 118.875 1.00 74.32  ?  473  PRO B C    1 
ATOM   10513 O  O    . PRO B  1 473  ? 144.400 123.229 118.366 1.00 75.44  ?  473  PRO B O    1 
ATOM   10514 C  CB   . PRO B  1 473  ? 147.634 123.778 118.303 1.00 71.12  ?  473  PRO B CB   1 
ATOM   10515 C  CG   . PRO B  1 473  ? 148.453 124.648 119.202 1.00 72.71  ?  473  PRO B CG   1 
ATOM   10516 C  CD   . PRO B  1 473  ? 148.131 126.050 118.808 1.00 74.13  ?  473  PRO B CD   1 
ATOM   10517 N  N    . SER B  1 474  ? 145.069 124.441 120.134 1.00 69.65  ?  474  SER B N    1 
ATOM   10518 C  CA   . SER B  1 474  ? 143.991 123.960 120.985 1.00 71.06  ?  474  SER B CA   1 
ATOM   10519 C  C    . SER B  1 474  ? 142.731 124.808 120.891 1.00 77.35  ?  474  SER B C    1 
ATOM   10520 O  O    . SER B  1 474  ? 141.699 124.418 121.447 1.00 80.01  ?  474  SER B O    1 
ATOM   10521 C  CB   . SER B  1 474  ? 144.459 123.901 122.441 1.00 76.60  ?  474  SER B CB   1 
ATOM   10522 O  OG   . SER B  1 474  ? 145.587 123.055 122.577 1.00 79.94  ?  474  SER B OG   1 
ATOM   10523 N  N    . TRP B  1 475  ? 142.784 125.942 120.199 1.00 76.48  ?  475  TRP B N    1 
ATOM   10524 C  CA   . TRP B  1 475  ? 141.626 126.818 120.060 1.00 74.29  ?  475  TRP B CA   1 
ATOM   10525 C  C    . TRP B  1 475  ? 140.601 126.160 119.145 1.00 76.92  ?  475  TRP B C    1 
ATOM   10526 O  O    . TRP B  1 475  ? 140.796 126.094 117.928 1.00 85.38  ?  475  TRP B O    1 
ATOM   10527 C  CB   . TRP B  1 475  ? 142.061 128.172 119.511 1.00 75.53  ?  475  TRP B CB   1 
ATOM   10528 C  CG   . TRP B  1 475  ? 140.985 129.205 119.527 1.00 77.71  ?  475  TRP B CG   1 
ATOM   10529 C  CD1  . TRP B  1 475  ? 140.231 129.615 118.469 1.00 80.30  ?  475  TRP B CD1  1 
ATOM   10530 C  CD2  . TRP B  1 475  ? 140.540 129.964 120.656 1.00 76.70  ?  475  TRP B CD2  1 
ATOM   10531 N  NE1  . TRP B  1 475  ? 139.343 130.582 118.868 1.00 85.04  ?  475  TRP B NE1  1 
ATOM   10532 C  CE2  . TRP B  1 475  ? 139.513 130.815 120.207 1.00 78.46  ?  475  TRP B CE2  1 
ATOM   10533 C  CE3  . TRP B  1 475  ? 140.911 130.007 122.002 1.00 73.53  ?  475  TRP B CE3  1 
ATOM   10534 C  CZ2  . TRP B  1 475  ? 138.851 131.696 121.056 1.00 75.45  ?  475  TRP B CZ2  1 
ATOM   10535 C  CZ3  . TRP B  1 475  ? 140.254 130.883 122.843 1.00 70.66  ?  475  TRP B CZ3  1 
ATOM   10536 C  CH2  . TRP B  1 475  ? 139.236 131.715 122.367 1.00 73.11  ?  475  TRP B CH2  1 
ATOM   10537 N  N    . ASN B  1 476  ? 139.508 125.672 119.725 1.00 73.86  ?  476  ASN B N    1 
ATOM   10538 C  CA   . ASN B  1 476  ? 138.473 124.952 118.987 1.00 82.48  ?  476  ASN B CA   1 
ATOM   10539 C  C    . ASN B  1 476  ? 137.162 125.721 119.117 1.00 93.29  ?  476  ASN B C    1 
ATOM   10540 O  O    . ASN B  1 476  ? 136.491 125.643 120.149 1.00 98.00  ?  476  ASN B O    1 
ATOM   10541 C  CB   . ASN B  1 476  ? 138.332 123.525 119.506 1.00 86.61  ?  476  ASN B CB   1 
ATOM   10542 C  CG   . ASN B  1 476  ? 137.420 122.680 118.641 1.00 99.49  ?  476  ASN B CG   1 
ATOM   10543 O  OD1  . ASN B  1 476  ? 136.216 122.920 118.566 1.00 102.37 ?  476  ASN B OD1  1 
ATOM   10544 N  ND2  . ASN B  1 476  ? 137.993 121.679 117.984 1.00 102.99 ?  476  ASN B ND2  1 
ATOM   10545 N  N    . TRP B  1 477  ? 136.791 126.501 118.098 1.00 96.41  ?  477  TRP B N    1 
ATOM   10546 C  CA   . TRP B  1 477  ? 135.535 127.256 118.125 1.00 94.37  ?  477  TRP B CA   1 
ATOM   10547 C  C    . TRP B  1 477  ? 134.311 126.333 118.118 1.00 95.78  ?  477  TRP B C    1 
ATOM   10548 O  O    . TRP B  1 477  ? 133.276 126.692 118.675 1.00 91.92  ?  477  TRP B O    1 
ATOM   10549 C  CB   . TRP B  1 477  ? 135.486 128.256 116.964 1.00 94.96  ?  477  TRP B CB   1 
ATOM   10550 C  CG   . TRP B  1 477  ? 135.536 127.670 115.588 1.00 106.99 ?  477  TRP B CG   1 
ATOM   10551 C  CD1  . TRP B  1 477  ? 136.626 127.649 114.792 1.00 108.98 ?  477  TRP B CD1  1 
ATOM   10552 C  CD2  . TRP B  1 477  ? 134.481 126.992 114.836 1.00 112.39 ?  477  TRP B CD2  1 
ATOM   10553 N  NE1  . TRP B  1 477  ? 136.328 126.985 113.620 1.00 113.21 ?  477  TRP B NE1  1 
ATOM   10554 C  CE2  . TRP B  1 477  ? 135.033 126.524 113.609 1.00 113.31 ?  477  TRP B CE2  1 
ATOM   10555 C  CE3  . TRP B  1 477  ? 133.116 126.709 115.065 1.00 110.36 ?  477  TRP B CE3  1 
ATOM   10556 C  CZ2  . TRP B  1 477  ? 134.294 125.774 112.688 1.00 113.54 ?  477  TRP B CZ2  1 
ATOM   10557 C  CZ3  . TRP B  1 477  ? 132.362 125.966 114.142 1.00 108.89 ?  477  TRP B CZ3  1 
ATOM   10558 C  CH2  . TRP B  1 477  ? 132.953 125.487 112.963 1.00 114.63 ?  477  TRP B CH2  1 
ATOM   10559 N  N    . LYS B  1 478  ? 134.403 125.126 117.540 1.00 98.78  ?  478  LYS B N    1 
ATOM   10560 C  CA   . LYS B  1 478  ? 133.270 124.206 117.559 1.00 99.39  ?  478  LYS B CA   1 
ATOM   10561 C  C    . LYS B  1 478  ? 132.988 123.705 118.969 1.00 98.17  ?  478  LYS B C    1 
ATOM   10562 O  O    . LYS B  1 478  ? 131.826 123.587 119.373 1.00 98.23  ?  478  LYS B O    1 
ATOM   10563 C  CB   . LYS B  1 478  ? 133.532 123.035 116.613 1.00 104.64 ?  478  LYS B CB   1 
ATOM   10564 C  CG   . LYS B  1 478  ? 132.632 121.832 116.843 1.00 106.48 ?  478  LYS B CG   1 
ATOM   10565 C  CD   . LYS B  1 478  ? 131.208 122.113 116.396 1.00 108.02 ?  478  LYS B CD   1 
ATOM   10566 C  CE   . LYS B  1 478  ? 130.437 120.825 116.173 1.00 104.70 ?  478  LYS B CE   1 
ATOM   10567 N  NZ   . LYS B  1 478  ? 131.081 119.965 115.143 1.00 101.88 1  478  LYS B NZ   1 
ATOM   10568 N  N    . GLU B  1 479  ? 134.040 123.405 119.733 1.00 96.18  ?  479  GLU B N    1 
ATOM   10569 C  CA   . GLU B  1 479  ? 133.853 122.877 121.078 1.00 98.99  ?  479  GLU B CA   1 
ATOM   10570 C  C    . GLU B  1 479  ? 133.239 123.897 122.028 1.00 99.31  ?  479  GLU B C    1 
ATOM   10571 O  O    . GLU B  1 479  ? 132.626 123.504 123.025 1.00 97.99  ?  479  GLU B O    1 
ATOM   10572 C  CB   . GLU B  1 479  ? 135.185 122.378 121.638 1.00 105.67 ?  479  GLU B CB   1 
ATOM   10573 C  CG   . GLU B  1 479  ? 135.608 121.018 121.108 1.00 111.09 ?  479  GLU B CG   1 
ATOM   10574 C  CD   . GLU B  1 479  ? 134.780 119.882 121.676 1.00 122.14 ?  479  GLU B CD   1 
ATOM   10575 O  OE1  . GLU B  1 479  ? 134.111 120.089 122.711 1.00 126.76 ?  479  GLU B OE1  1 
ATOM   10576 O  OE2  . GLU B  1 479  ? 134.797 118.781 121.088 1.00 122.42 -1 479  GLU B OE2  1 
ATOM   10577 N  N    . GLY B  1 480  ? 133.327 125.190 121.732 1.00 91.58  ?  480  GLY B N    1 
ATOM   10578 C  CA   . GLY B  1 480  ? 132.717 126.243 122.535 1.00 72.61  ?  480  GLY B CA   1 
ATOM   10579 C  C    . GLY B  1 480  ? 133.666 127.386 122.862 1.00 67.12  ?  480  GLY B C    1 
ATOM   10580 O  O    . GLY B  1 480  ? 133.325 128.229 123.680 1.00 69.78  ?  480  GLY B O    1 
ATOM   10581 N  N    . ASP B  1 481  ? 134.859 127.419 122.280 1.00 73.14  ?  481  ASP B N    1 
ATOM   10582 C  CA   . ASP B  1 481  ? 135.763 128.551 122.461 1.00 68.97  ?  481  ASP B CA   1 
ATOM   10583 C  C    . ASP B  1 481  ? 135.181 129.772 121.765 1.00 69.38  ?  481  ASP B C    1 
ATOM   10584 O  O    . ASP B  1 481  ? 135.132 129.832 120.533 1.00 84.14  ?  481  ASP B O    1 
ATOM   10585 C  CB   . ASP B  1 481  ? 137.147 128.225 121.912 1.00 69.82  ?  481  ASP B CB   1 
ATOM   10586 C  CG   . ASP B  1 481  ? 137.898 127.241 122.778 1.00 76.82  ?  481  ASP B CG   1 
ATOM   10587 O  OD1  . ASP B  1 481  ? 137.251 126.351 123.368 1.00 76.48  ?  481  ASP B OD1  1 
ATOM   10588 O  OD2  . ASP B  1 481  ? 139.136 127.360 122.872 1.00 82.65  -1 481  ASP B OD2  1 
ATOM   10589 N  N    . ASP B  1 482  ? 134.797 130.770 122.552 1.00 60.60  ?  482  ASP B N    1 
ATOM   10590 C  CA   . ASP B  1 482  ? 134.214 132.019 122.078 1.00 56.86  ?  482  ASP B CA   1 
ATOM   10591 C  C    . ASP B  1 482  ? 135.132 133.198 122.394 1.00 52.16  ?  482  ASP B C    1 
ATOM   10592 O  O    . ASP B  1 482  ? 135.350 133.544 123.548 1.00 57.62  ?  482  ASP B O    1 
ATOM   10593 C  CB   . ASP B  1 482  ? 132.824 132.199 122.703 1.00 59.65  ?  482  ASP B CB   1 
ATOM   10594 C  CG   . ASP B  1 482  ? 131.824 131.105 122.302 1.00 74.36  ?  482  ASP B CG   1 
ATOM   10595 O  OD1  . ASP B  1 482  ? 131.668 130.856 121.092 1.00 79.42  ?  482  ASP B OD1  1 
ATOM   10596 O  OD2  . ASP B  1 482  ? 131.156 130.543 123.187 1.00 77.14  -1 482  ASP B OD2  1 
ATOM   10597 N  N    . ALA B  1 483  ? 135.640 133.865 121.364 1.00 51.49  ?  483  ALA B N    1 
ATOM   10598 C  CA   . ALA B  1 483  ? 136.318 135.144 121.501 1.00 57.38  ?  483  ALA B CA   1 
ATOM   10599 C  C    . ALA B  1 483  ? 135.329 136.265 121.183 1.00 64.27  ?  483  ALA B C    1 
ATOM   10600 O  O    . ALA B  1 483  ? 135.064 136.564 120.026 1.00 78.70  ?  483  ALA B O    1 
ATOM   10601 C  CB   . ALA B  1 483  ? 137.571 135.178 120.640 1.00 66.38  ?  483  ALA B CB   1 
ATOM   10602 N  N    . ILE B  1 484  ? 134.776 136.885 122.216 1.00 58.18  ?  484  ILE B N    1 
ATOM   10603 C  CA   . ILE B  1 484  ? 133.853 138.011 122.124 1.00 54.98  ?  484  ILE B CA   1 
ATOM   10604 C  C    . ILE B  1 484  ? 134.667 139.245 121.749 1.00 58.61  ?  484  ILE B C    1 
ATOM   10605 O  O    . ILE B  1 484  ? 135.316 139.852 122.596 1.00 62.15  ?  484  ILE B O    1 
ATOM   10606 C  CB   . ILE B  1 484  ? 133.080 138.151 123.452 1.00 50.27  ?  484  ILE B CB   1 
ATOM   10607 C  CG1  . ILE B  1 484  ? 132.195 136.912 123.687 1.00 47.11  ?  484  ILE B CG1  1 
ATOM   10608 C  CG2  . ILE B  1 484  ? 132.227 139.405 123.465 1.00 51.47  ?  484  ILE B CG2  1 
ATOM   10609 C  CD1  . ILE B  1 484  ? 131.722 136.764 125.123 1.00 48.09  ?  484  ILE B CD1  1 
ATOM   10610 N  N    . CYS B  1 485  ? 134.708 139.595 120.468 1.00 58.26  ?  485  CYS B N    1 
ATOM   10611 C  CA   . CYS B  1 485  ? 135.465 140.753 120.010 1.00 62.63  ?  485  CYS B CA   1 
ATOM   10612 C  C    . CYS B  1 485  ? 134.643 142.028 120.193 1.00 63.76  ?  485  CYS B C    1 
ATOM   10613 O  O    . CYS B  1 485  ? 133.577 142.172 119.595 1.00 68.48  ?  485  CYS B O    1 
ATOM   10614 C  CB   . CYS B  1 485  ? 135.916 140.550 118.567 1.00 70.98  ?  485  CYS B CB   1 
ATOM   10615 S  SG   . CYS B  1 485  ? 136.972 141.930 118.071 1.00 86.30  ?  485  CYS B SG   1 
ATOM   10616 N  N    . LEU B  1 486  ? 135.114 142.960 121.016 1.00 64.60  ?  486  LEU B N    1 
ATOM   10617 C  CA   . LEU B  1 486  ? 134.341 144.146 121.366 1.00 64.27  ?  486  LEU B CA   1 
ATOM   10618 C  C    . LEU B  1 486  ? 134.200 145.089 120.179 1.00 67.86  ?  486  LEU B C    1 
ATOM   10619 O  O    . LEU B  1 486  ? 133.104 145.586 119.898 1.00 72.50  ?  486  LEU B O    1 
ATOM   10620 C  CB   . LEU B  1 486  ? 134.990 144.862 122.549 1.00 62.37  ?  486  LEU B CB   1 
ATOM   10621 C  CG   . LEU B  1 486  ? 134.979 144.080 123.860 1.00 59.16  ?  486  LEU B CG   1 
ATOM   10622 C  CD1  . LEU B  1 486  ? 135.616 144.895 124.966 1.00 66.76  ?  486  LEU B CD1  1 
ATOM   10623 C  CD2  . LEU B  1 486  ? 133.560 143.680 124.229 1.00 57.43  ?  486  LEU B CD2  1 
ATOM   10624 N  N    . ALA B  1 487  ? 135.300 145.352 119.470 1.00 69.14  ?  487  ALA B N    1 
ATOM   10625 C  CA   . ALA B  1 487  ? 135.250 146.290 118.354 1.00 70.36  ?  487  ALA B CA   1 
ATOM   10626 C  C    . ALA B  1 487  ? 134.341 145.778 117.245 1.00 68.28  ?  487  ALA B C    1 
ATOM   10627 O  O    . ALA B  1 487  ? 133.495 146.517 116.726 1.00 74.03  ?  487  ALA B O    1 
ATOM   10628 C  CB   . ALA B  1 487  ? 136.660 146.546 117.821 1.00 67.08  ?  487  ALA B CB   1 
ATOM   10629 N  N    . GLU B  1 488  ? 134.467 144.489 116.899 1.00 61.57  ?  488  GLU B N    1 
ATOM   10630 C  CA   . GLU B  1 488  ? 133.626 143.813 115.911 1.00 63.28  ?  488  GLU B CA   1 
ATOM   10631 C  C    . GLU B  1 488  ? 132.149 143.892 116.277 1.00 66.99  ?  488  GLU B C    1 
ATOM   10632 O  O    . GLU B  1 488  ? 131.349 144.378 115.480 1.00 77.60  ?  488  GLU B O    1 
ATOM   10633 C  CB   . GLU B  1 488  ? 134.042 142.342 115.784 1.00 69.01  ?  488  GLU B CB   1 
ATOM   10634 C  CG   . GLU B  1 488  ? 133.174 141.507 114.820 1.00 75.77  ?  488  GLU B CG   1 
ATOM   10635 C  CD   . GLU B  1 488  ? 133.284 139.991 115.059 1.00 83.87  ?  488  GLU B CD   1 
ATOM   10636 O  OE1  . GLU B  1 488  ? 134.298 139.530 115.626 1.00 89.39  ?  488  GLU B OE1  1 
ATOM   10637 O  OE2  . GLU B  1 488  ? 132.359 139.245 114.671 1.00 86.87  -1 488  GLU B OE2  1 
ATOM   10638 N  N    . LEU B  1 489  ? 131.767 143.427 117.468 1.00 59.13  ?  489  LEU B N    1 
ATOM   10639 C  CA   . LEU B  1 489  ? 130.369 143.454 117.869 1.00 55.79  ?  489  LEU B CA   1 
ATOM   10640 C  C    . LEU B  1 489  ? 129.851 144.886 117.944 1.00 58.71  ?  489  LEU B C    1 
ATOM   10641 O  O    . LEU B  1 489  ? 128.738 145.134 117.489 1.00 64.46  ?  489  LEU B O    1 
ATOM   10642 C  CB   . LEU B  1 489  ? 130.175 142.729 119.201 1.00 53.20  ?  489  LEU B CB   1 
ATOM   10643 C  CG   . LEU B  1 489  ? 130.261 141.202 119.080 1.00 57.40  ?  489  LEU B CG   1 
ATOM   10644 C  CD1  . LEU B  1 489  ? 130.252 140.601 120.475 1.00 61.62  ?  489  LEU B CD1  1 
ATOM   10645 C  CD2  . LEU B  1 489  ? 129.066 140.613 118.333 1.00 55.05  ?  489  LEU B CD2  1 
ATOM   10646 N  N    . LYS B  1 490  ? 130.630 145.862 118.422 1.00 55.19  ?  490  LYS B N    1 
ATOM   10647 C  CA   . LYS B  1 490  ? 130.084 147.210 118.521 1.00 55.36  ?  490  LYS B CA   1 
ATOM   10648 C  C    . LYS B  1 490  ? 129.886 147.828 117.141 1.00 58.64  ?  490  LYS B C    1 
ATOM   10649 O  O    . LYS B  1 490  ? 128.884 148.512 116.901 1.00 64.32  ?  490  LYS B O    1 
ATOM   10650 C  CB   . LYS B  1 490  ? 130.981 148.086 119.402 1.00 57.78  ?  490  LYS B CB   1 
ATOM   10651 C  CG   . LYS B  1 490  ? 132.186 148.697 118.718 1.00 58.08  ?  490  LYS B CG   1 
ATOM   10652 C  CD   . LYS B  1 490  ? 132.790 149.804 119.558 1.00 65.07  ?  490  LYS B CD   1 
ATOM   10653 C  CE   . LYS B  1 490  ? 134.099 150.289 118.964 1.00 68.00  ?  490  LYS B CE   1 
ATOM   10654 N  NZ   . LYS B  1 490  ? 134.898 151.066 119.947 1.00 81.99  1  490  LYS B NZ   1 
ATOM   10655 N  N    . LEU B  1 491  ? 130.788 147.574 116.197 1.00 57.53  ?  491  LEU B N    1 
ATOM   10656 C  CA   . LEU B  1 491  ? 130.665 148.113 114.851 1.00 54.09  ?  491  LEU B CA   1 
ATOM   10657 C  C    . LEU B  1 491  ? 129.551 147.412 114.085 1.00 56.81  ?  491  LEU B C    1 
ATOM   10658 O  O    . LEU B  1 491  ? 128.844 148.055 113.314 1.00 67.98  ?  491  LEU B O    1 
ATOM   10659 C  CB   . LEU B  1 491  ? 132.021 148.035 114.160 1.00 50.85  ?  491  LEU B CB   1 
ATOM   10660 C  CG   . LEU B  1 491  ? 133.043 149.039 114.712 1.00 51.25  ?  491  LEU B CG   1 
ATOM   10661 C  CD1  . LEU B  1 491  ? 134.330 148.921 113.931 1.00 66.83  ?  491  LEU B CD1  1 
ATOM   10662 C  CD2  . LEU B  1 491  ? 132.599 150.491 114.639 1.00 55.93  ?  491  LEU B CD2  1 
ATOM   10663 N  N    . GLY B  1 492  ? 129.346 146.123 114.320 1.00 48.86  ?  492  GLY B N    1 
ATOM   10664 C  CA   . GLY B  1 492  ? 128.193 145.423 113.795 1.00 52.98  ?  492  GLY B CA   1 
ATOM   10665 C  C    . GLY B  1 492  ? 126.888 145.985 114.349 1.00 54.43  ?  492  GLY B C    1 
ATOM   10666 O  O    . GLY B  1 492  ? 125.969 146.250 113.583 1.00 63.42  ?  492  GLY B O    1 
ATOM   10667 N  N    . PHE B  1 493  ? 126.795 146.250 115.654 1.00 50.81  ?  493  PHE B N    1 
ATOM   10668 C  CA   . PHE B  1 493  ? 125.605 146.866 116.253 1.00 49.24  ?  493  PHE B CA   1 
ATOM   10669 C  C    . PHE B  1 493  ? 125.347 148.260 115.669 1.00 54.66  ?  493  PHE B C    1 
ATOM   10670 O  O    . PHE B  1 493  ? 124.203 148.590 115.364 1.00 60.94  ?  493  PHE B O    1 
ATOM   10671 C  CB   . PHE B  1 493  ? 125.751 146.952 117.778 1.00 50.62  ?  493  PHE B CB   1 
ATOM   10672 C  CG   . PHE B  1 493  ? 125.383 145.706 118.565 1.00 51.40  ?  493  PHE B CG   1 
ATOM   10673 C  CD1  . PHE B  1 493  ? 125.850 144.438 118.185 1.00 50.29  ?  493  PHE B CD1  1 
ATOM   10674 C  CD2  . PHE B  1 493  ? 124.579 145.819 119.713 1.00 55.06  ?  493  PHE B CD2  1 
ATOM   10675 C  CE1  . PHE B  1 493  ? 125.532 143.303 118.940 1.00 46.50  ?  493  PHE B CE1  1 
ATOM   10676 C  CE2  . PHE B  1 493  ? 124.241 144.678 120.455 1.00 54.70  ?  493  PHE B CE2  1 
ATOM   10677 C  CZ   . PHE B  1 493  ? 124.712 143.421 120.062 1.00 49.46  ?  493  PHE B CZ   1 
ATOM   10678 N  N    . ILE B  1 494  ? 126.389 149.069 115.455 1.00 53.36  ?  494  ILE B N    1 
ATOM   10679 C  CA   . ILE B  1 494  ? 126.238 150.379 114.840 1.00 50.30  ?  494  ILE B CA   1 
ATOM   10680 C  C    . ILE B  1 494  ? 125.718 150.229 113.405 1.00 59.82  ?  494  ILE B C    1 
ATOM   10681 O  O    . ILE B  1 494  ? 124.798 150.947 113.020 1.00 67.89  ?  494  ILE B O    1 
ATOM   10682 C  CB   . ILE B  1 494  ? 127.564 151.143 114.975 1.00 49.11  ?  494  ILE B CB   1 
ATOM   10683 C  CG1  . ILE B  1 494  ? 127.709 151.593 116.447 1.00 51.86  ?  494  ILE B CG1  1 
ATOM   10684 C  CG2  . ILE B  1 494  ? 127.641 152.347 114.036 1.00 50.75  ?  494  ILE B CG2  1 
ATOM   10685 C  CD1  . ILE B  1 494  ? 129.078 152.156 116.811 1.00 56.04  ?  494  ILE B CD1  1 
ATOM   10686 N  N    . ALA B  1 495  ? 126.234 149.275 112.623 1.00 60.44  ?  495  ALA B N    1 
ATOM   10687 C  CA   . ALA B  1 495  ? 125.747 149.004 111.271 1.00 58.51  ?  495  ALA B CA   1 
ATOM   10688 C  C    . ALA B  1 495  ? 124.288 148.538 111.253 1.00 57.77  ?  495  ALA B C    1 
ATOM   10689 O  O    . ALA B  1 495  ? 123.502 149.008 110.441 1.00 62.49  ?  495  ALA B O    1 
ATOM   10690 C  CB   . ALA B  1 495  ? 126.629 147.952 110.607 1.00 60.21  ?  495  ALA B CB   1 
ATOM   10691 N  N    . GLN B  1 496  ? 123.867 147.673 112.170 1.00 57.44  ?  496  GLN B N    1 
ATOM   10692 C  CA   . GLN B  1 496  ? 122.451 147.322 112.274 1.00 61.03  ?  496  GLN B CA   1 
ATOM   10693 C  C    . GLN B  1 496  ? 121.579 148.532 112.667 1.00 68.38  ?  496  GLN B C    1 
ATOM   10694 O  O    . GLN B  1 496  ? 120.461 148.645 112.167 1.00 71.81  ?  496  GLN B O    1 
ATOM   10695 C  CB   . GLN B  1 496  ? 122.257 146.125 113.217 1.00 61.70  ?  496  GLN B CB   1 
ATOM   10696 C  CG   . GLN B  1 496  ? 122.963 144.833 112.768 1.00 65.85  ?  496  GLN B CG   1 
ATOM   10697 C  CD   . GLN B  1 496  ? 122.703 144.448 111.313 1.00 71.84  ?  496  GLN B CD   1 
ATOM   10698 O  OE1  . GLN B  1 496  ? 121.603 144.560 110.799 1.00 75.42  ?  496  GLN B OE1  1 
ATOM   10699 N  NE2  . GLN B  1 496  ? 123.698 143.988 110.589 1.00 67.87  ?  496  GLN B NE2  1 
ATOM   10700 N  N    . SER B  1 497  ? 122.080 149.507 113.439 1.00 70.90  ?  497  SER B N    1 
ATOM   10701 C  CA   . SER B  1 497  ? 121.367 150.778 113.615 1.00 71.14  ?  497  SER B CA   1 
ATOM   10702 C  C    . SER B  1 497  ? 121.248 151.611 112.320 1.00 69.67  ?  497  SER B C    1 
ATOM   10703 O  O    . SER B  1 497  ? 120.317 152.394 112.174 1.00 75.42  ?  497  SER B O    1 
ATOM   10704 C  CB   . SER B  1 497  ? 122.026 151.587 114.731 1.00 74.45  ?  497  SER B CB   1 
ATOM   10705 O  OG   . SER B  1 497  ? 121.064 152.401 115.382 1.00 79.29  ?  497  SER B OG   1 
ATOM   10706 N  N    . CYS B  1 498  ? 122.130 151.430 111.337 1.00 62.72  ?  498  CYS B N    1 
ATOM   10707 C  CA   . CYS B  1 498  ? 122.006 152.041 110.006 1.00 65.13  ?  498  CYS B CA   1 
ATOM   10708 C  C    . CYS B  1 498  ? 120.938 151.377 109.120 1.00 71.97  ?  498  CYS B C    1 
ATOM   10709 O  O    . CYS B  1 498  ? 120.392 152.022 108.227 1.00 74.74  ?  498  CYS B O    1 
ATOM   10710 C  CB   . CYS B  1 498  ? 123.357 152.008 109.286 1.00 61.97  ?  498  CYS B CB   1 
ATOM   10711 S  SG   . CYS B  1 498  ? 124.648 152.821 110.251 1.00 83.88  ?  498  CYS B SG   1 
ATOM   10712 N  N    . LEU B  1 499  ? 120.606 150.102 109.348 1.00 76.51  ?  499  LEU B N    1 
ATOM   10713 C  CA   . LEU B  1 499  ? 119.475 149.437 108.688 1.00 72.53  ?  499  LEU B CA   1 
ATOM   10714 C  C    . LEU B  1 499  ? 118.146 149.742 109.393 1.00 72.30  ?  499  LEU B C    1 
ATOM   10715 O  O    . LEU B  1 499  ? 117.132 149.914 108.724 1.00 79.37  ?  499  LEU B O    1 
ATOM   10716 C  CB   . LEU B  1 499  ? 119.715 147.919 108.591 1.00 75.66  ?  499  LEU B CB   1 
ATOM   10717 C  CG   . LEU B  1 499  ? 120.699 147.425 107.512 1.00 74.48  ?  499  LEU B CG   1 
ATOM   10718 C  CD1  . LEU B  1 499  ? 120.392 147.977 106.125 1.00 86.22  ?  499  LEU B CD1  1 
ATOM   10719 C  CD2  . LEU B  1 499  ? 122.164 147.717 107.807 1.00 71.68  ?  499  LEU B CD2  1 
ATOM   10720 N  N    . ALA B  1 500  ? 118.138 149.860 110.719 1.00 69.90  ?  500  ALA B N    1 
ATOM   10721 C  CA   . ALA B  1 500  ? 116.970 150.245 111.505 1.00 73.14  ?  500  ALA B CA   1 
ATOM   10722 C  C    . ALA B  1 500  ? 117.408 150.956 112.795 1.00 78.69  ?  500  ALA B C    1 
ATOM   10723 O  O    . ALA B  1 500  ? 117.894 150.309 113.722 1.00 82.60  ?  500  ALA B O    1 
ATOM   10724 C  CB   . ALA B  1 500  ? 116.161 148.982 111.813 1.00 75.94  ?  500  ALA B CB   1 
ATOM   10725 N  N    . GLN B  1 501  ? 117.250 152.282 112.871 1.00 75.93  ?  501  GLN B N    1 
ATOM   10726 C  CA   . GLN B  1 501  ? 117.688 153.034 114.042 1.00 72.65  ?  501  GLN B CA   1 
ATOM   10727 C  C    . GLN B  1 501  ? 117.032 152.506 115.323 1.00 74.20  ?  501  GLN B C    1 
ATOM   10728 O  O    . GLN B  1 501  ? 115.838 152.221 115.340 1.00 81.95  ?  501  GLN B O    1 
ATOM   10729 C  CB   . GLN B  1 501  ? 117.408 154.524 113.830 1.00 75.56  ?  501  GLN B CB   1 
ATOM   10730 C  CG   . GLN B  1 501  ? 117.933 155.370 114.999 1.00 83.01  ?  501  GLN B CG   1 
ATOM   10731 C  CD   . GLN B  1 501  ? 117.584 156.850 114.902 1.00 86.41  ?  501  GLN B CD   1 
ATOM   10732 O  OE1  . GLN B  1 501  ? 116.736 157.283 114.136 1.00 88.74  ?  501  GLN B OE1  1 
ATOM   10733 N  NE2  . GLN B  1 501  ? 118.226 157.686 115.685 1.00 79.74  ?  501  GLN B NE2  1 
ATOM   10734 N  N    . GLY B  1 502  ? 117.814 152.380 116.397 1.00 67.31  ?  502  GLY B N    1 
ATOM   10735 C  CA   . GLY B  1 502  ? 117.363 151.848 117.689 1.00 66.06  ?  502  GLY B CA   1 
ATOM   10736 C  C    . GLY B  1 502  ? 117.668 150.366 117.893 1.00 69.75  ?  502  GLY B C    1 
ATOM   10737 O  O    . GLY B  1 502  ? 117.646 149.881 119.022 1.00 70.66  ?  502  GLY B O    1 
ATOM   10738 N  N    . LEU B  1 503  ? 118.055 149.643 116.844 1.00 68.37  ?  503  LEU B N    1 
ATOM   10739 C  CA   . LEU B  1 503  ? 118.339 148.216 116.936 1.00 68.02  ?  503  LEU B CA   1 
ATOM   10740 C  C    . LEU B  1 503  ? 119.564 147.876 117.804 1.00 67.52  ?  503  LEU B C    1 
ATOM   10741 O  O    . LEU B  1 503  ? 119.593 146.824 118.430 1.00 70.36  ?  503  LEU B O    1 
ATOM   10742 C  CB   . LEU B  1 503  ? 118.456 147.686 115.509 1.00 70.27  ?  503  LEU B CB   1 
ATOM   10743 C  CG   . LEU B  1 503  ? 118.673 146.174 115.381 1.00 67.17  ?  503  LEU B CG   1 
ATOM   10744 C  CD1  . LEU B  1 503  ? 117.628 145.332 116.115 1.00 69.43  ?  503  LEU B CD1  1 
ATOM   10745 C  CD2  . LEU B  1 503  ? 118.533 145.839 113.909 1.00 71.26  ?  503  LEU B CD2  1 
ATOM   10746 N  N    . SER B  1 504  ? 120.550 148.766 117.929 1.00 62.90  ?  504  SER B N    1 
ATOM   10747 C  CA   . SER B  1 504  ? 121.663 148.551 118.863 1.00 57.46  ?  504  SER B CA   1 
ATOM   10748 C  C    . SER B  1 504  ? 121.171 148.506 120.313 1.00 58.68  ?  504  SER B C    1 
ATOM   10749 O  O    . SER B  1 504  ? 121.550 147.617 121.065 1.00 66.36  ?  504  SER B O    1 
ATOM   10750 C  CB   . SER B  1 504  ? 122.736 149.618 118.682 1.00 57.34  ?  504  SER B CB   1 
ATOM   10751 O  OG   . SER B  1 504  ? 122.231 150.887 118.935 1.00 63.42  ?  504  SER B OG   1 
ATOM   10752 N  N    . THR B  1 505  ? 120.261 149.400 120.695 1.00 55.76  ?  505  THR B N    1 
ATOM   10753 C  CA   . THR B  1 505  ? 119.601 149.400 122.003 1.00 60.79  ?  505  THR B CA   1 
ATOM   10754 C  C    . THR B  1 505  ? 118.744 148.156 122.194 1.00 66.02  ?  505  THR B C    1 
ATOM   10755 O  O    . THR B  1 505  ? 118.805 147.519 123.241 1.00 66.58  ?  505  THR B O    1 
ATOM   10756 C  CB   . THR B  1 505  ? 118.734 150.651 122.149 1.00 61.98  ?  505  THR B CB   1 
ATOM   10757 O  OG1  . THR B  1 505  ? 119.550 151.775 122.011 1.00 67.48  ?  505  THR B OG1  1 
ATOM   10758 C  CG2  . THR B  1 505  ? 118.008 150.750 123.471 1.00 59.82  ?  505  THR B CG2  1 
ATOM   10759 N  N    . MET B  1 506  ? 117.972 147.783 121.170 1.00 67.49  ?  506  MET B N    1 
ATOM   10760 C  CA   . MET B  1 506  ? 117.131 146.587 121.162 1.00 67.36  ?  506  MET B CA   1 
ATOM   10761 C  C    . MET B  1 506  ? 117.950 145.326 121.463 1.00 65.41  ?  506  MET B C    1 
ATOM   10762 O  O    . MET B  1 506  ? 117.595 144.563 122.354 1.00 69.07  ?  506  MET B O    1 
ATOM   10763 C  CB   . MET B  1 506  ? 116.449 146.494 119.789 1.00 69.60  ?  506  MET B CB   1 
ATOM   10764 C  CG   . MET B  1 506  ? 115.551 145.272 119.588 1.00 75.66  ?  506  MET B CG   1 
ATOM   10765 S  SD   . MET B  1 506  ? 113.914 145.416 120.336 1.00 99.52  ?  506  MET B SD   1 
ATOM   10766 C  CE   . MET B  1 506  ? 113.696 143.698 120.861 1.00 92.93  ?  506  MET B CE   1 
ATOM   10767 N  N    . LEU B  1 507  ? 119.068 145.120 120.761 1.00 60.74  ?  507  LEU B N    1 
ATOM   10768 C  CA   . LEU B  1 507  ? 119.941 143.971 120.967 1.00 58.65  ?  507  LEU B CA   1 
ATOM   10769 C  C    . LEU B  1 507  ? 120.631 144.016 122.328 1.00 60.78  ?  507  LEU B C    1 
ATOM   10770 O  O    . LEU B  1 507  ? 120.584 143.033 123.054 1.00 64.08  ?  507  LEU B O    1 
ATOM   10771 C  CB   . LEU B  1 507  ? 120.971 143.875 119.833 1.00 54.84  ?  507  LEU B CB   1 
ATOM   10772 C  CG   . LEU B  1 507  ? 120.391 143.499 118.465 1.00 56.60  ?  507  LEU B CG   1 
ATOM   10773 C  CD1  . LEU B  1 507  ? 121.507 143.485 117.426 1.00 59.92  ?  507  LEU B CD1  1 
ATOM   10774 C  CD2  . LEU B  1 507  ? 119.739 142.121 118.468 1.00 53.71  ?  507  LEU B CD2  1 
ATOM   10775 N  N    . ALA B  1 508  ? 121.232 145.136 122.720 1.00 59.30  ?  508  ALA B N    1 
ATOM   10776 C  CA   . ALA B  1 508  ? 121.955 145.228 123.982 1.00 58.81  ?  508  ALA B CA   1 
ATOM   10777 C  C    . ALA B  1 508  ? 121.074 144.900 125.196 1.00 60.63  ?  508  ALA B C    1 
ATOM   10778 O  O    . ALA B  1 508  ? 121.500 144.174 126.091 1.00 60.74  ?  508  ALA B O    1 
ATOM   10779 C  CB   . ALA B  1 508  ? 122.550 146.625 124.085 1.00 62.23  ?  508  ALA B CB   1 
ATOM   10780 N  N    . ASN B  1 509  ? 119.824 145.364 125.220 1.00 58.18  ?  509  ASN B N    1 
ATOM   10781 C  CA   . ASN B  1 509  ? 118.911 145.084 126.325 1.00 61.80  ?  509  ASN B CA   1 
ATOM   10782 C  C    . ASN B  1 509  ? 118.456 143.620 126.402 1.00 64.31  ?  509  ASN B C    1 
ATOM   10783 O  O    . ASN B  1 509  ? 118.016 143.190 127.463 1.00 62.31  ?  509  ASN B O    1 
ATOM   10784 C  CB   . ASN B  1 509  ? 117.716 146.043 126.245 1.00 66.54  ?  509  ASN B CB   1 
ATOM   10785 C  CG   . ASN B  1 509  ? 118.071 147.466 126.621 1.00 68.31  ?  509  ASN B CG   1 
ATOM   10786 O  OD1  . ASN B  1 509  ? 118.947 147.727 127.418 1.00 70.23  ?  509  ASN B OD1  1 
ATOM   10787 N  ND2  . ASN B  1 509  ? 117.369 148.430 126.094 1.00 69.79  ?  509  ASN B ND2  1 
ATOM   10788 N  N    . LEU B  1 510  ? 118.566 142.821 125.332 1.00 64.23  ?  510  LEU B N    1 
ATOM   10789 C  CA   . LEU B  1 510  ? 118.184 141.401 125.369 1.00 64.30  ?  510  LEU B CA   1 
ATOM   10790 C  C    . LEU B  1 510  ? 119.169 140.520 126.142 1.00 67.54  ?  510  LEU B C    1 
ATOM   10791 O  O    . LEU B  1 510  ? 118.810 139.398 126.490 1.00 67.62  ?  510  LEU B O    1 
ATOM   10792 C  CB   . LEU B  1 510  ? 118.007 140.844 123.947 1.00 59.34  ?  510  LEU B CB   1 
ATOM   10793 C  CG   . LEU B  1 510  ? 116.730 141.301 123.235 1.00 62.15  ?  510  LEU B CG   1 
ATOM   10794 C  CD1  . LEU B  1 510  ? 116.777 140.840 121.781 1.00 58.33  ?  510  LEU B CD1  1 
ATOM   10795 C  CD2  . LEU B  1 510  ? 115.475 140.721 123.877 1.00 61.85  ?  510  LEU B CD2  1 
ATOM   10796 N  N    . PHE B  1 511  ? 120.399 140.974 126.396 1.00 71.80  ?  511  PHE B N    1 
ATOM   10797 C  CA   . PHE B  1 511  ? 121.407 140.185 127.116 1.00 62.44  ?  511  PHE B CA   1 
ATOM   10798 C  C    . PHE B  1 511  ? 121.457 140.469 128.610 1.00 65.53  ?  511  PHE B C    1 
ATOM   10799 O  O    . PHE B  1 511  ? 121.621 139.548 129.402 1.00 71.21  ?  511  PHE B O    1 
ATOM   10800 C  CB   . PHE B  1 511  ? 122.792 140.452 126.545 1.00 56.72  ?  511  PHE B CB   1 
ATOM   10801 C  CG   . PHE B  1 511  ? 122.874 140.406 125.052 1.00 64.52  ?  511  PHE B CG   1 
ATOM   10802 C  CD1  . PHE B  1 511  ? 122.231 139.415 124.310 1.00 60.81  ?  511  PHE B CD1  1 
ATOM   10803 C  CD2  . PHE B  1 511  ? 123.572 141.402 124.403 1.00 72.57  ?  511  PHE B CD2  1 
ATOM   10804 C  CE1  . PHE B  1 511  ? 122.262 139.434 122.922 1.00 64.70  ?  511  PHE B CE1  1 
ATOM   10805 C  CE2  . PHE B  1 511  ? 123.605 141.411 123.021 1.00 70.68  ?  511  PHE B CE2  1 
ATOM   10806 C  CZ   . PHE B  1 511  ? 122.943 140.444 122.275 1.00 69.86  ?  511  PHE B CZ   1 
ATOM   10807 N  N    . SER B  1 512  ? 121.374 141.735 129.003 1.00 65.38  ?  512  SER B N    1 
ATOM   10808 C  CA   . SER B  1 512  ? 121.465 142.120 130.404 1.00 67.48  ?  512  SER B CA   1 
ATOM   10809 C  C    . SER B  1 512  ? 120.252 141.589 131.152 1.00 70.47  ?  512  SER B C    1 
ATOM   10810 O  O    . SER B  1 512  ? 119.122 141.846 130.749 1.00 77.13  ?  512  SER B O    1 
ATOM   10811 C  CB   . SER B  1 512  ? 121.548 143.633 130.551 1.00 72.97  ?  512  SER B CB   1 
ATOM   10812 O  OG   . SER B  1 512  ? 122.448 144.199 129.624 1.00 81.58  ?  512  SER B OG   1 
ATOM   10813 N  N    . MET B  1 513  ? 120.462 140.871 132.248 1.00 64.01  ?  513  MET B N    1 
ATOM   10814 C  CA   . MET B  1 513  ? 119.346 140.359 133.030 1.00 69.68  ?  513  MET B CA   1 
ATOM   10815 C  C    . MET B  1 513  ? 118.680 141.507 133.783 1.00 70.89  ?  513  MET B C    1 
ATOM   10816 O  O    . MET B  1 513  ? 119.321 142.151 134.612 1.00 75.49  ?  513  MET B O    1 
ATOM   10817 C  CB   . MET B  1 513  ? 119.822 139.283 134.004 1.00 71.69  ?  513  MET B CB   1 
ATOM   10818 C  CG   . MET B  1 513  ? 120.588 138.144 133.339 1.00 66.97  ?  513  MET B CG   1 
ATOM   10819 S  SD   . MET B  1 513  ? 119.676 137.196 132.104 1.00 73.70  ?  513  MET B SD   1 
ATOM   10820 C  CE   . MET B  1 513  ? 118.375 136.524 133.130 1.00 73.67  ?  513  MET B CE   1 
ATOM   10821 N  N    . ARG B  1 514  ? 117.396 141.703 133.518 1.00 71.16  ?  514  ARG B N    1 
ATOM   10822 C  CA   . ARG B  1 514  ? 116.648 142.750 134.176 1.00 71.56  ?  514  ARG B CA   1 
ATOM   10823 C  C    . ARG B  1 514  ? 115.274 142.293 134.644 1.00 76.95  ?  514  ARG B C    1 
ATOM   10824 O  O    . ARG B  1 514  ? 114.519 141.672 133.898 1.00 78.31  ?  514  ARG B O    1 
ATOM   10825 C  CB   . ARG B  1 514  ? 116.451 143.951 133.237 1.00 75.21  ?  514  ARG B CB   1 
ATOM   10826 C  CG   . ARG B  1 514  ? 117.715 144.554 132.646 1.00 68.16  ?  514  ARG B CG   1 
ATOM   10827 C  CD   . ARG B  1 514  ? 118.368 145.537 133.601 1.00 61.96  ?  514  ARG B CD   1 
ATOM   10828 N  NE   . ARG B  1 514  ? 119.641 146.024 133.079 1.00 63.02  ?  514  ARG B NE   1 
ATOM   10829 C  CZ   . ARG B  1 514  ? 120.582 146.598 133.821 1.00 70.79  ?  514  ARG B CZ   1 
ATOM   10830 N  NH1  . ARG B  1 514  ? 121.710 147.009 133.259 1.00 67.81  1  514  ARG B NH1  1 
ATOM   10831 N  NH2  . ARG B  1 514  ? 120.396 146.760 135.123 1.00 74.19  ?  514  ARG B NH2  1 
ATOM   10832 N  N    . SER B  1 515  ? 114.969 142.611 135.899 1.00 80.18  ?  515  SER B N    1 
ATOM   10833 C  CA   . SER B  1 515  ? 113.650 142.403 136.499 1.00 85.15  ?  515  SER B CA   1 
ATOM   10834 C  C    . SER B  1 515  ? 112.634 143.412 135.953 1.00 94.32  ?  515  SER B C    1 
ATOM   10835 O  O    . SER B  1 515  ? 113.008 144.429 135.388 1.00 99.27  ?  515  SER B O    1 
ATOM   10836 C  CB   . SER B  1 515  ? 113.794 142.525 138.021 1.00 88.92  ?  515  SER B CB   1 
ATOM   10837 O  OG   . SER B  1 515  ? 112.574 142.384 138.710 1.00 97.61  ?  515  SER B OG   1 
ATOM   10838 N  N    . PHE B  1 516  ? 111.339 143.161 136.126 1.00 99.62  ?  516  PHE B N    1 
ATOM   10839 C  CA   . PHE B  1 516  ? 110.309 144.164 135.856 1.00 101.75 ?  516  PHE B CA   1 
ATOM   10840 C  C    . PHE B  1 516  ? 110.386 145.295 136.896 1.00 104.67 ?  516  PHE B C    1 
ATOM   10841 O  O    . PHE B  1 516  ? 110.481 145.036 138.097 1.00 102.88 ?  516  PHE B O    1 
ATOM   10842 C  CB   . PHE B  1 516  ? 108.928 143.491 135.837 1.00 106.01 ?  516  PHE B CB   1 
ATOM   10843 C  CG   . PHE B  1 516  ? 107.900 144.202 134.981 1.00 110.16 ?  516  PHE B CG   1 
ATOM   10844 C  CD1  . PHE B  1 516  ? 107.786 143.868 133.622 1.00 109.14 ?  516  PHE B CD1  1 
ATOM   10845 C  CD2  . PHE B  1 516  ? 107.042 145.172 135.533 1.00 113.24 ?  516  PHE B CD2  1 
ATOM   10846 C  CE1  . PHE B  1 516  ? 106.841 144.511 132.805 1.00 110.34 ?  516  PHE B CE1  1 
ATOM   10847 C  CE2  . PHE B  1 516  ? 106.084 145.805 134.719 1.00 116.92 ?  516  PHE B CE2  1 
ATOM   10848 C  CZ   . PHE B  1 516  ? 105.986 145.479 133.359 1.00 116.41 ?  516  PHE B CZ   1 
ATOM   10849 N  N    . ILE B  1 517  ? 110.340 146.550 136.448 1.00 107.44 ?  517  ILE B N    1 
ATOM   10850 C  CA   . ILE B  1 517  ? 110.266 147.750 137.292 1.00 112.22 ?  517  ILE B CA   1 
ATOM   10851 C  C    . ILE B  1 517  ? 109.033 148.533 136.853 1.00 119.26 ?  517  ILE B C    1 
ATOM   10852 O  O    . ILE B  1 517  ? 108.867 148.782 135.659 1.00 115.33 ?  517  ILE B O    1 
ATOM   10853 C  CB   . ILE B  1 517  ? 111.551 148.604 137.178 1.00 102.85 ?  517  ILE B CB   1 
ATOM   10854 C  CG1  . ILE B  1 517  ? 112.802 147.814 137.522 1.00 107.18 ?  517  ILE B CG1  1 
ATOM   10855 C  CG2  . ILE B  1 517  ? 111.465 149.833 138.067 1.00 96.12  ?  517  ILE B CG2  1 
ATOM   10856 C  CD1  . ILE B  1 517  ? 114.112 148.562 137.261 1.00 99.37  ?  517  ILE B CD1  1 
ATOM   10857 N  N    . LYS B  1 518  ? 108.166 148.927 137.792 1.00 124.87 ?  518  LYS B N    1 
ATOM   10858 C  CA   . LYS B  1 518  ? 106.925 149.612 137.471 1.00 125.56 ?  518  LYS B CA   1 
ATOM   10859 C  C    . LYS B  1 518  ? 106.720 150.777 138.426 1.00 129.71 ?  518  LYS B C    1 
ATOM   10860 O  O    . LYS B  1 518  ? 106.952 150.653 139.632 1.00 128.51 ?  518  LYS B O    1 
ATOM   10861 C  CB   . LYS B  1 518  ? 105.731 148.655 137.547 1.00 125.90 ?  518  LYS B CB   1 
ATOM   10862 C  CG   . LYS B  1 518  ? 104.429 149.243 137.037 1.00 128.81 ?  518  LYS B CG   1 
ATOM   10863 C  CD   . LYS B  1 518  ? 103.247 148.367 137.415 1.00 123.95 ?  518  LYS B CD   1 
ATOM   10864 C  CE   . LYS B  1 518  ? 102.248 149.127 138.268 1.00 122.81 ?  518  LYS B CE   1 
ATOM   10865 N  NZ   . LYS B  1 518  ? 102.470 148.889 139.720 1.00 117.74 1  518  LYS B NZ   1 
ATOM   10866 N  N    . ILE B  1 519  ? 106.284 151.912 137.878 1.00 132.50 ?  519  ILE B N    1 
ATOM   10867 C  CA   . ILE B  1 519  ? 105.993 153.103 138.661 1.00 139.11 ?  519  ILE B CA   1 
ATOM   10868 C  C    . ILE B  1 519  ? 104.639 153.668 138.247 1.00 137.65 ?  519  ILE B C    1 
ATOM   10869 O  O    . ILE B  1 519  ? 104.107 153.356 137.180 1.00 132.57 ?  519  ILE B O    1 
ATOM   10870 C  CB   . ILE B  1 519  ? 107.114 154.169 138.549 1.00 137.95 ?  519  ILE B CB   1 
ATOM   10871 C  CG1  . ILE B  1 519  ? 107.701 154.260 137.129 1.00 128.33 ?  519  ILE B CG1  1 
ATOM   10872 C  CG2  . ILE B  1 519  ? 108.214 153.890 139.561 1.00 137.67 ?  519  ILE B CG2  1 
ATOM   10873 C  CD1  . ILE B  1 519  ? 106.748 154.658 136.028 1.00 124.16 ?  519  ILE B CD1  1 
ATOM   10874 N  N    . GLU B  1 520  ? 104.076 154.499 139.125 1.00 140.38 ?  520  GLU B N    1 
ATOM   10875 C  CA   . GLU B  1 520  ? 102.739 155.034 138.904 1.00 144.80 ?  520  GLU B CA   1 
ATOM   10876 C  C    . GLU B  1 520  ? 102.701 156.138 137.855 1.00 142.08 ?  520  GLU B C    1 
ATOM   10877 O  O    . GLU B  1 520  ? 101.636 156.388 137.280 1.00 139.63 ?  520  GLU B O    1 
ATOM   10878 C  CB   . GLU B  1 520  ? 102.158 155.552 140.222 1.00 150.23 ?  520  GLU B CB   1 
ATOM   10879 C  CG   . GLU B  1 520  ? 102.691 156.910 140.653 1.00 153.71 ?  520  GLU B CG   1 
ATOM   10880 C  CD   . GLU B  1 520  ? 102.575 157.135 142.148 1.00 153.76 ?  520  GLU B CD   1 
ATOM   10881 O  OE1  . GLU B  1 520  ? 102.501 156.138 142.897 1.00 150.97 ?  520  GLU B OE1  1 
ATOM   10882 O  OE2  . GLU B  1 520  ? 102.557 158.309 142.574 1.00 153.44 -1 520  GLU B OE2  1 
ATOM   10883 N  N    . GLU B  1 521  ? 103.825 156.797 137.590 1.00 139.73 ?  521  GLU B N    1 
ATOM   10884 C  CA   . GLU B  1 521  ? 103.844 157.884 136.621 1.00 132.09 ?  521  GLU B CA   1 
ATOM   10885 C  C    . GLU B  1 521  ? 103.638 157.350 135.210 1.00 126.84 ?  521  GLU B C    1 
ATOM   10886 O  O    . GLU B  1 521  ? 104.115 156.267 134.861 1.00 127.97 ?  521  GLU B O    1 
ATOM   10887 C  CB   . GLU B  1 521  ? 105.164 158.647 136.708 1.00 133.64 ?  521  GLU B CB   1 
ATOM   10888 C  CG   . GLU B  1 521  ? 105.376 159.364 138.032 1.00 139.25 ?  521  GLU B CG   1 
ATOM   10889 C  CD   . GLU B  1 521  ? 106.085 158.502 139.057 1.00 139.84 ?  521  GLU B CD   1 
ATOM   10890 O  OE1  . GLU B  1 521  ? 105.648 157.351 139.272 1.00 142.43 ?  521  GLU B OE1  1 
ATOM   10891 O  OE2  . GLU B  1 521  ? 107.078 158.972 139.649 1.00 130.37 -1 521  GLU B OE2  1 
ATOM   10892 N  N    . ASP B  1 522  ? 102.871 158.102 134.425 1.00 121.87 ?  522  ASP B N    1 
ATOM   10893 C  CA   . ASP B  1 522  ? 102.669 157.904 133.005 1.00 118.77 ?  522  ASP B CA   1 
ATOM   10894 C  C    . ASP B  1 522  ? 103.742 158.689 132.277 1.00 115.95 ?  522  ASP B C    1 
ATOM   10895 O  O    . ASP B  1 522  ? 103.625 159.853 132.060 1.00 123.19 ?  522  ASP B O    1 
ATOM   10896 C  CB   . ASP B  1 522  ? 101.247 158.326 132.624 1.00 127.69 ?  522  ASP B CB   1 
ATOM   10897 C  CG   . ASP B  1 522  ? 100.908 157.966 131.174 1.00 129.47 ?  522  ASP B CG   1 
ATOM   10898 O  OD1  . ASP B  1 522  ? 101.627 157.145 130.577 1.00 120.03 ?  522  ASP B OD1  1 
ATOM   10899 O  OD2  . ASP B  1 522  ? 99.890  158.469 130.663 1.00 130.68 -1 522  ASP B OD2  1 
ATOM   10900 N  N    . THR B  1 523  ? 104.843 158.062 131.991 1.00 113.68 ?  523  THR B N    1 
ATOM   10901 C  CA   . THR B  1 523  ? 106.032 158.580 131.350 1.00 111.54 ?  523  THR B CA   1 
ATOM   10902 C  C    . THR B  1 523  ? 106.545 157.555 130.352 1.00 106.93 ?  523  THR B C    1 
ATOM   10903 O  O    . THR B  1 523  ? 106.295 156.360 130.508 1.00 113.63 ?  523  THR B O    1 
ATOM   10904 C  CB   . THR B  1 523  ? 107.068 158.977 132.392 1.00 107.95 ?  523  THR B CB   1 
ATOM   10905 O  OG1  . THR B  1 523  ? 108.235 159.389 131.758 1.00 107.35 ?  523  THR B OG1  1 
ATOM   10906 C  CG2  . THR B  1 523  ? 107.477 157.852 133.325 1.00 106.53 ?  523  THR B CG2  1 
ATOM   10907 N  N    . TRP B  1 524  ? 107.321 157.968 129.357 1.00 101.51 ?  524  TRP B N    1 
ATOM   10908 C  CA   . TRP B  1 524  ? 107.959 157.059 128.402 1.00 97.86  ?  524  TRP B CA   1 
ATOM   10909 C  C    . TRP B  1 524  ? 108.833 156.008 129.105 1.00 96.12  ?  524  TRP B C    1 
ATOM   10910 O  O    . TRP B  1 524  ? 109.008 154.900 128.605 1.00 93.80  ?  524  TRP B O    1 
ATOM   10911 C  CB   . TRP B  1 524  ? 108.783 157.891 127.415 1.00 91.17  ?  524  TRP B CB   1 
ATOM   10912 C  CG   . TRP B  1 524  ? 110.013 158.535 127.971 1.00 90.88  ?  524  TRP B CG   1 
ATOM   10913 C  CD1  . TRP B  1 524  ? 110.089 159.771 128.503 1.00 93.66  ?  524  TRP B CD1  1 
ATOM   10914 C  CD2  . TRP B  1 524  ? 111.344 157.954 128.120 1.00 88.82  ?  524  TRP B CD2  1 
ATOM   10915 N  NE1  . TRP B  1 524  ? 111.367 159.997 128.971 1.00 91.64  ?  524  TRP B NE1  1 
ATOM   10916 C  CE2  . TRP B  1 524  ? 112.181 158.906 128.772 1.00 88.63  ?  524  TRP B CE2  1 
ATOM   10917 C  CE3  . TRP B  1 524  ? 111.916 156.709 127.799 1.00 86.53  ?  524  TRP B CE3  1 
ATOM   10918 C  CZ2  . TRP B  1 524  ? 113.507 158.622 129.118 1.00 88.62  ?  524  TRP B CZ2  1 
ATOM   10919 C  CZ3  . TRP B  1 524  ? 113.249 156.414 128.135 1.00 83.63  ?  524  TRP B CZ3  1 
ATOM   10920 C  CH2  . TRP B  1 524  ? 114.042 157.360 128.803 1.00 83.97  ?  524  TRP B CH2  1 
ATOM   10921 N  N    . GLN B  1 525  ? 109.331 156.314 130.307 1.00 93.97  ?  525  GLN B N    1 
ATOM   10922 C  CA   . GLN B  1 525  ? 110.213 155.407 131.030 1.00 92.28  ?  525  GLN B CA   1 
ATOM   10923 C  C    . GLN B  1 525  ? 109.485 154.151 131.479 1.00 96.93  ?  525  GLN B C    1 
ATOM   10924 O  O    . GLN B  1 525  ? 110.086 153.076 131.523 1.00 99.50  ?  525  GLN B O    1 
ATOM   10925 C  CB   . GLN B  1 525  ? 110.830 156.120 132.232 1.00 92.43  ?  525  GLN B CB   1 
ATOM   10926 C  CG   . GLN B  1 525  ? 111.323 157.521 131.930 1.00 95.98  ?  525  GLN B CG   1 
ATOM   10927 C  CD   . GLN B  1 525  ? 112.546 157.889 132.742 1.00 103.62 ?  525  GLN B CD   1 
ATOM   10928 O  OE1  . GLN B  1 525  ? 113.103 157.056 133.456 1.00 102.03 ?  525  GLN B OE1  1 
ATOM   10929 N  NE2  . GLN B  1 525  ? 112.971 159.142 132.637 1.00 107.05 ?  525  GLN B NE2  1 
ATOM   10930 N  N    . LYS B  1 526  ? 108.200 154.260 131.820 1.00 97.33  ?  526  LYS B N    1 
ATOM   10931 C  CA   . LYS B  1 526  ? 107.448 153.081 132.236 1.00 96.08  ?  526  LYS B CA   1 
ATOM   10932 C  C    . LYS B  1 526  ? 107.380 152.051 131.114 1.00 92.12  ?  526  LYS B C    1 
ATOM   10933 O  O    . LYS B  1 526  ? 107.696 150.871 131.314 1.00 97.32  ?  526  LYS B O    1 
ATOM   10934 C  CB   . LYS B  1 526  ? 106.044 153.490 132.681 1.00 101.77 ?  526  LYS B CB   1 
ATOM   10935 C  CG   . LYS B  1 526  ? 105.224 152.354 133.265 1.00 108.41 ?  526  LYS B CG   1 
ATOM   10936 C  CD   . LYS B  1 526  ? 103.984 152.875 133.972 1.00 109.64 ?  526  LYS B CD   1 
ATOM   10937 C  CE   . LYS B  1 526  ? 103.109 153.687 133.035 1.00 114.60 ?  526  LYS B CE   1 
ATOM   10938 N  NZ   . LYS B  1 526  ? 101.941 154.278 133.744 1.00 116.69 1  526  LYS B NZ   1 
ATOM   10939 N  N    . TYR B  1 527  ? 106.997 152.512 129.927 1.00 80.96  ?  527  TYR B N    1 
ATOM   10940 C  CA   . TYR B  1 527  ? 106.905 151.645 128.761 1.00 87.65  ?  527  TYR B CA   1 
ATOM   10941 C  C    . TYR B  1 527  ? 108.280 151.088 128.403 1.00 92.67  ?  527  TYR B C    1 
ATOM   10942 O  O    . TYR B  1 527  ? 108.420 149.895 128.136 1.00 97.00  ?  527  TYR B O    1 
ATOM   10943 C  CB   . TYR B  1 527  ? 106.307 152.402 127.576 1.00 95.95  ?  527  TYR B CB   1 
ATOM   10944 C  CG   . TYR B  1 527  ? 104.926 152.955 127.849 1.00 109.00 ?  527  TYR B CG   1 
ATOM   10945 C  CD1  . TYR B  1 527  ? 103.984 152.207 128.541 1.00 113.89 ?  527  TYR B CD1  1 
ATOM   10946 C  CD2  . TYR B  1 527  ? 104.567 154.224 127.418 1.00 114.69 ?  527  TYR B CD2  1 
ATOM   10947 C  CE1  . TYR B  1 527  ? 102.722 152.706 128.795 1.00 118.25 ?  527  TYR B CE1  1 
ATOM   10948 C  CE2  . TYR B  1 527  ? 103.306 154.733 127.667 1.00 120.07 ?  527  TYR B CE2  1 
ATOM   10949 C  CZ   . TYR B  1 527  ? 102.388 153.970 128.356 1.00 122.65 ?  527  TYR B CZ   1 
ATOM   10950 O  OH   . TYR B  1 527  ? 101.132 154.472 128.607 1.00 123.06 ?  527  TYR B OH   1 
ATOM   10951 N  N    . TYR B  1 528  ? 109.291 151.952 128.394 1.00 89.88  ?  528  TYR B N    1 
ATOM   10952 C  CA   . TYR B  1 528  ? 110.647 151.515 128.097 1.00 78.30  ?  528  TYR B CA   1 
ATOM   10953 C  C    . TYR B  1 528  ? 111.094 150.420 129.064 1.00 81.88  ?  528  TYR B C    1 
ATOM   10954 O  O    . TYR B  1 528  ? 111.574 149.382 128.618 1.00 87.01  ?  528  TYR B O    1 
ATOM   10955 C  CB   . TYR B  1 528  ? 111.594 152.710 128.150 1.00 76.13  ?  528  TYR B CB   1 
ATOM   10956 C  CG   . TYR B  1 528  ? 113.035 152.327 127.917 1.00 65.58  ?  528  TYR B CG   1 
ATOM   10957 C  CD1  . TYR B  1 528  ? 113.440 151.876 126.652 1.00 62.69  ?  528  TYR B CD1  1 
ATOM   10958 C  CD2  . TYR B  1 528  ? 113.959 152.397 128.971 1.00 63.92  ?  528  TYR B CD2  1 
ATOM   10959 C  CE1  . TYR B  1 528  ? 114.778 151.512 126.422 1.00 61.59  ?  528  TYR B CE1  1 
ATOM   10960 C  CE2  . TYR B  1 528  ? 115.294 152.033 128.748 1.00 59.85  ?  528  TYR B CE2  1 
ATOM   10961 C  CZ   . TYR B  1 528  ? 115.709 151.608 127.470 1.00 60.02  ?  528  TYR B CZ   1 
ATOM   10962 O  OH   . TYR B  1 528  ? 117.016 151.335 127.237 1.00 66.90  ?  528  TYR B OH   1 
ATOM   10963 N  N    . LEU B  1 529  ? 110.885 150.591 130.373 1.00 82.10  ?  529  LEU B N    1 
ATOM   10964 C  CA   . LEU B  1 529  ? 111.293 149.583 131.345 1.00 80.81  ?  529  LEU B CA   1 
ATOM   10965 C  C    . LEU B  1 529  ? 110.517 148.289 131.154 1.00 88.52  ?  529  LEU B C    1 
ATOM   10966 O  O    . LEU B  1 529  ? 111.082 147.193 131.278 1.00 90.82  ?  529  LEU B O    1 
ATOM   10967 C  CB   . LEU B  1 529  ? 111.102 150.119 132.762 1.00 82.29  ?  529  LEU B CB   1 
ATOM   10968 C  CG   . LEU B  1 529  ? 112.111 151.175 133.213 1.00 84.22  ?  529  LEU B CG   1 
ATOM   10969 C  CD1  . LEU B  1 529  ? 111.966 151.452 134.698 1.00 88.99  ?  529  LEU B CD1  1 
ATOM   10970 C  CD2  . LEU B  1 529  ? 113.524 150.736 132.883 1.00 82.43  ?  529  LEU B CD2  1 
ATOM   10971 N  N    . GLU B  1 530  ? 109.220 148.394 130.853 1.00 91.76  ?  530  GLU B N    1 
ATOM   10972 C  CA   . GLU B  1 530  ? 108.430 147.197 130.589 1.00 94.05  ?  530  GLU B CA   1 
ATOM   10973 C  C    . GLU B  1 530  ? 109.000 146.423 129.407 1.00 91.42  ?  530  GLU B C    1 
ATOM   10974 O  O    . GLU B  1 530  ? 109.064 145.189 129.436 1.00 94.95  ?  530  GLU B O    1 
ATOM   10975 C  CB   . GLU B  1 530  ? 106.971 147.578 130.339 1.00 99.23  ?  530  GLU B CB   1 
ATOM   10976 C  CG   . GLU B  1 530  ? 106.253 146.696 129.331 1.00 108.59 ?  530  GLU B CG   1 
ATOM   10977 C  CD   . GLU B  1 530  ? 104.992 147.339 128.792 1.00 120.42 ?  530  GLU B CD   1 
ATOM   10978 O  OE1  . GLU B  1 530  ? 105.090 148.123 127.824 1.00 120.90 ?  530  GLU B OE1  1 
ATOM   10979 O  OE2  . GLU B  1 530  ? 103.902 147.064 129.335 1.00 129.85 -1 530  GLU B OE2  1 
ATOM   10980 N  N    . GLY B  1 531  ? 109.424 147.132 128.362 1.00 87.00  ?  531  GLY B N    1 
ATOM   10981 C  CA   . GLY B  1 531  ? 110.096 146.461 127.260 1.00 86.32  ?  531  GLY B CA   1 
ATOM   10982 C  C    . GLY B  1 531  ? 111.445 145.886 127.655 1.00 84.53  ?  531  GLY B C    1 
ATOM   10983 O  O    . GLY B  1 531  ? 111.791 144.767 127.270 1.00 84.58  ?  531  GLY B O    1 
ATOM   10984 N  N    . VAL B  1 532  ? 112.247 146.610 128.437 1.00 86.90  ?  532  VAL B N    1 
ATOM   10985 C  CA   . VAL B  1 532  ? 113.587 146.168 128.870 1.00 80.68  ?  532  VAL B CA   1 
ATOM   10986 C  C    . VAL B  1 532  ? 113.552 144.893 129.712 1.00 83.67  ?  532  VAL B C    1 
ATOM   10987 O  O    . VAL B  1 532  ? 114.506 144.127 129.701 1.00 86.02  ?  532  VAL B O    1 
ATOM   10988 C  CB   . VAL B  1 532  ? 114.292 147.312 129.626 1.00 73.67  ?  532  VAL B CB   1 
ATOM   10989 C  CG1  . VAL B  1 532  ? 115.496 146.887 130.456 1.00 71.10  ?  532  VAL B CG1  1 
ATOM   10990 C  CG2  . VAL B  1 532  ? 114.797 148.345 128.627 1.00 71.49  ?  532  VAL B CG2  1 
ATOM   10991 N  N    . SER B  1 533  ? 112.450 144.594 130.397 1.00 86.56  ?  533  SER B N    1 
ATOM   10992 C  CA   . SER B  1 533  ? 112.329 143.420 131.275 1.00 82.65  ?  533  SER B CA   1 
ATOM   10993 C  C    . SER B  1 533  ? 112.497 142.049 130.592 1.00 78.47  ?  533  SER B C    1 
ATOM   10994 O  O    . SER B  1 533  ? 112.622 141.041 131.288 1.00 84.05  ?  533  SER B O    1 
ATOM   10995 C  CB   . SER B  1 533  ? 110.987 143.478 132.000 1.00 84.79  ?  533  SER B CB   1 
ATOM   10996 O  OG   . SER B  1 533  ? 109.915 143.215 131.118 1.00 86.54  ?  533  SER B OG   1 
ATOM   10997 N  N    . ASN B  1 534  ? 112.543 141.976 129.260 1.00 75.05  ?  534  ASN B N    1 
ATOM   10998 C  CA   . ASN B  1 534  ? 112.677 140.734 128.504 1.00 75.71  ?  534  ASN B CA   1 
ATOM   10999 C  C    . ASN B  1 534  ? 114.116 140.470 128.037 1.00 79.39  ?  534  ASN B C    1 
ATOM   11000 O  O    . ASN B  1 534  ? 114.779 141.358 127.520 1.00 80.44  ?  534  ASN B O    1 
ATOM   11001 C  CB   . ASN B  1 534  ? 111.718 140.766 127.306 1.00 80.62  ?  534  ASN B CB   1 
ATOM   11002 C  CG   . ASN B  1 534  ? 110.263 140.584 127.692 1.00 91.05  ?  534  ASN B CG   1 
ATOM   11003 O  OD1  . ASN B  1 534  ? 109.828 140.883 128.789 1.00 94.55  ?  534  ASN B OD1  1 
ATOM   11004 N  ND2  . ASN B  1 534  ? 109.457 140.036 126.818 1.00 92.27  ?  534  ASN B ND2  1 
ATOM   11005 N  N    . GLU B  1 535  ? 114.578 139.228 128.147 1.00 82.70  ?  535  GLU B N    1 
ATOM   11006 C  CA   . GLU B  1 535  ? 115.861 138.754 127.616 1.00 75.72  ?  535  GLU B CA   1 
ATOM   11007 C  C    . GLU B  1 535  ? 115.668 137.667 126.563 1.00 70.88  ?  535  GLU B C    1 
ATOM   11008 O  O    . GLU B  1 535  ? 114.610 137.045 126.470 1.00 74.30  ?  535  GLU B O    1 
ATOM   11009 C  CB   . GLU B  1 535  ? 116.795 138.226 128.708 1.00 66.86  ?  535  GLU B CB   1 
ATOM   11010 C  CG   . GLU B  1 535  ? 117.117 139.229 129.805 1.00 73.89  ?  535  GLU B CG   1 
ATOM   11011 C  CD   . GLU B  1 535  ? 116.077 139.264 130.922 1.00 77.73  ?  535  GLU B CD   1 
ATOM   11012 O  OE1  . GLU B  1 535  ? 115.285 138.329 131.099 1.00 77.75  ?  535  GLU B OE1  1 
ATOM   11013 O  OE2  . GLU B  1 535  ? 116.013 140.235 131.685 1.00 79.96  -1 535  GLU B OE2  1 
ATOM   11014 N  N    . MET B  1 536  ? 116.700 137.421 125.765 1.00 69.86  ?  536  MET B N    1 
ATOM   11015 C  CA   . MET B  1 536  ? 116.744 136.261 124.881 1.00 73.34  ?  536  MET B CA   1 
ATOM   11016 C  C    . MET B  1 536  ? 117.196 135.001 125.636 1.00 79.45  ?  536  MET B C    1 
ATOM   11017 O  O    . MET B  1 536  ? 118.223 135.008 126.302 1.00 86.01  ?  536  MET B O    1 
ATOM   11018 C  CB   . MET B  1 536  ? 117.633 136.583 123.684 1.00 62.12  ?  536  MET B CB   1 
ATOM   11019 C  CG   . MET B  1 536  ? 117.693 135.405 122.721 1.00 64.94  ?  536  MET B CG   1 
ATOM   11020 S  SD   . MET B  1 536  ? 118.264 135.818 121.059 1.00 94.83  ?  536  MET B SD   1 
ATOM   11021 C  CE   . MET B  1 536  ? 119.788 136.715 121.413 1.00 77.80  ?  536  MET B CE   1 
ATOM   11022 N  N    . TYR B  1 537  ? 116.455 133.909 125.501 1.00 78.46  ?  537  TYR B N    1 
ATOM   11023 C  CA   . TYR B  1 537  ? 116.707 132.595 126.100 1.00 74.02  ?  537  TYR B CA   1 
ATOM   11024 C  C    . TYR B  1 537  ? 116.865 131.518 125.018 1.00 85.20  ?  537  TYR B C    1 
ATOM   11025 O  O    . TYR B  1 537  ? 116.939 131.821 123.829 1.00 96.68  ?  537  TYR B O    1 
ATOM   11026 C  CB   . TYR B  1 537  ? 115.576 132.267 127.083 1.00 76.33  ?  537  TYR B CB   1 
ATOM   11027 C  CG   . TYR B  1 537  ? 115.576 133.175 128.285 1.00 76.98  ?  537  TYR B CG   1 
ATOM   11028 C  CD1  . TYR B  1 537  ? 116.426 132.899 129.366 1.00 82.27  ?  537  TYR B CD1  1 
ATOM   11029 C  CD2  . TYR B  1 537  ? 114.778 134.320 128.301 1.00 78.59  ?  537  TYR B CD2  1 
ATOM   11030 C  CE1  . TYR B  1 537  ? 116.498 133.781 130.447 1.00 84.76  ?  537  TYR B CE1  1 
ATOM   11031 C  CE2  . TYR B  1 537  ? 114.851 135.200 129.377 1.00 81.63  ?  537  TYR B CE2  1 
ATOM   11032 C  CZ   . TYR B  1 537  ? 115.720 134.940 130.446 1.00 86.55  ?  537  TYR B CZ   1 
ATOM   11033 O  OH   . TYR B  1 537  ? 115.801 135.801 131.480 1.00 94.22  ?  537  TYR B OH   1 
ATOM   11034 N  N    . THR B  1 538  ? 116.956 130.243 125.397 1.00 91.31  ?  538  THR B N    1 
ATOM   11035 C  CA   . THR B  1 538  ? 117.041 129.122 124.447 1.00 98.94  ?  538  THR B CA   1 
ATOM   11036 C  C    . THR B  1 538  ? 116.596 127.842 125.138 1.00 108.63 ?  538  THR B C    1 
ATOM   11037 O  O    . THR B  1 538  ? 117.164 127.483 126.167 1.00 111.34 ?  538  THR B O    1 
ATOM   11038 C  CB   . THR B  1 538  ? 118.479 128.965 123.928 1.00 90.13  ?  538  THR B CB   1 
ATOM   11039 O  OG1  . THR B  1 538  ? 118.757 129.991 123.012 1.00 89.35  ?  538  THR B OG1  1 
ATOM   11040 C  CG2  . THR B  1 538  ? 118.719 127.665 123.173 1.00 96.56  ?  538  THR B CG2  1 
ATOM   11041 N  N    . GLU B  1 539  ? 115.596 127.138 124.602 1.00 111.08 ?  539  GLU B N    1 
ATOM   11042 C  CA   . GLU B  1 539  ? 115.207 125.826 125.134 1.00 116.70 ?  539  GLU B CA   1 
ATOM   11043 C  C    . GLU B  1 539  ? 114.462 124.945 124.121 1.00 119.39 ?  539  GLU B C    1 
ATOM   11044 O  O    . GLU B  1 539  ? 113.920 125.431 123.130 1.00 119.20 ?  539  GLU B O    1 
ATOM   11045 C  CB   . GLU B  1 539  ? 114.373 125.979 126.423 1.00 118.61 ?  539  GLU B CB   1 
ATOM   11046 C  CG   . GLU B  1 539  ? 114.774 124.893 127.434 1.00 119.81 ?  539  GLU B CG   1 
ATOM   11047 C  CD   . GLU B  1 539  ? 113.933 124.933 128.715 1.00 117.25 ?  539  GLU B CD   1 
ATOM   11048 O  OE1  . GLU B  1 539  ? 112.687 124.896 128.626 1.00 116.24 ?  539  GLU B OE1  1 
ATOM   11049 O  OE2  . GLU B  1 539  ? 114.530 124.964 129.816 1.00 116.09 -1 539  GLU B OE2  1 
ATOM   11050 N  N    . TYR B  1 540  ? 114.435 123.639 124.387 1.00 123.94 ?  540  TYR B N    1 
ATOM   11051 C  CA   . TYR B  1 540  ? 113.729 122.623 123.609 1.00 122.89 ?  540  TYR B CA   1 
ATOM   11052 C  C    . TYR B  1 540  ? 112.205 122.737 123.742 1.00 124.87 ?  540  TYR B C    1 
ATOM   11053 O  O    . TYR B  1 540  ? 111.696 123.050 124.815 1.00 124.41 ?  540  TYR B O    1 
ATOM   11054 C  CB   . TYR B  1 540  ? 114.239 121.235 124.014 1.00 120.89 ?  540  TYR B CB   1 
ATOM   11055 C  CG   . TYR B  1 540  ? 115.720 121.065 123.735 1.00 126.93 ?  540  TYR B CG   1 
ATOM   11056 C  CD1  . TYR B  1 540  ? 116.146 120.742 122.436 1.00 127.70 ?  540  TYR B CD1  1 
ATOM   11057 C  CD2  . TYR B  1 540  ? 116.671 121.287 124.747 1.00 130.87 ?  540  TYR B CD2  1 
ATOM   11058 C  CE1  . TYR B  1 540  ? 117.517 120.647 122.142 1.00 123.44 ?  540  TYR B CE1  1 
ATOM   11059 C  CE2  . TYR B  1 540  ? 118.046 121.196 124.457 1.00 127.83 ?  540  TYR B CE2  1 
ATOM   11060 C  CZ   . TYR B  1 540  ? 118.472 120.881 123.151 1.00 124.30 ?  540  TYR B CZ   1 
ATOM   11061 O  OH   . TYR B  1 540  ? 119.795 120.796 122.864 1.00 122.27 ?  540  TYR B OH   1 
ATOM   11062 N  N    . LEU B  1 541  ? 111.472 122.463 122.661 1.00 126.45 ?  541  LEU B N    1 
ATOM   11063 C  CA   . LEU B  1 541  ? 110.026 122.708 122.566 1.00 128.88 ?  541  LEU B CA   1 
ATOM   11064 C  C    . LEU B  1 541  ? 109.205 121.439 122.271 1.00 135.63 ?  541  LEU B C    1 
ATOM   11065 O  O    . LEU B  1 541  ? 109.700 120.461 121.713 1.00 135.51 ?  541  LEU B O    1 
ATOM   11066 C  CB   . LEU B  1 541  ? 109.763 123.886 121.609 1.00 130.46 ?  541  LEU B CB   1 
ATOM   11067 C  CG   . LEU B  1 541  ? 110.179 123.672 120.141 1.00 128.41 ?  541  LEU B CG   1 
ATOM   11068 C  CD1  . LEU B  1 541  ? 109.032 123.151 119.285 1.00 127.34 ?  541  LEU B CD1  1 
ATOM   11069 C  CD2  . LEU B  1 541  ? 110.622 124.996 119.528 1.00 123.75 ?  541  LEU B CD2  1 
ATOM   11070 N  N    . SER B  1 542  ? 107.951 121.451 122.720 1.00 139.14 ?  542  SER B N    1 
ATOM   11071 C  CA   . SER B  1 542  ? 107.058 120.296 122.844 1.00 140.11 ?  542  SER B CA   1 
ATOM   11072 C  C    . SER B  1 542  ? 106.832 119.527 121.542 1.00 143.87 ?  542  SER B C    1 
ATOM   11073 O  O    . SER B  1 542  ? 106.651 120.114 120.473 1.00 141.94 ?  542  SER B O    1 
ATOM   11074 C  CB   . SER B  1 542  ? 105.700 120.769 123.383 1.00 135.36 ?  542  SER B CB   1 
ATOM   11075 O  OG   . SER B  1 542  ? 104.819 119.681 123.549 1.00 138.26 ?  542  SER B OG   1 
ATOM   11076 N  N    . SER B  1 543  ? 106.705 118.202 121.646 1.00 148.55 ?  543  SER B N    1 
ATOM   11077 C  CA   . SER B  1 543  ? 106.247 117.350 120.541 1.00 152.76 ?  543  SER B CA   1 
ATOM   11078 C  C    . SER B  1 543  ? 104.870 117.774 120.011 1.00 151.03 ?  543  SER B C    1 
ATOM   11079 O  O    . SER B  1 543  ? 104.600 117.621 118.822 1.00 149.59 ?  543  SER B O    1 
ATOM   11080 C  CB   . SER B  1 543  ? 106.210 115.885 120.991 1.00 153.71 ?  543  SER B CB   1 
ATOM   11081 O  OG   . SER B  1 543  ? 105.305 115.717 122.072 1.00 145.68 ?  543  SER B OG   1 
ATOM   11082 N  N    . ALA B  1 544  ? 104.032 118.408 120.843 1.00 149.29 ?  544  ALA B N    1 
ATOM   11083 C  CA   . ALA B  1 544  ? 102.749 118.983 120.439 1.00 147.88 ?  544  ALA B CA   1 
ATOM   11084 C  C    . ALA B  1 544  ? 102.865 120.089 119.364 1.00 153.24 ?  544  ALA B C    1 
ATOM   11085 O  O    . ALA B  1 544  ? 101.860 120.439 118.745 1.00 152.30 ?  544  ALA B O    1 
ATOM   11086 C  CB   . ALA B  1 544  ? 102.047 119.504 121.698 1.00 139.77 ?  544  ALA B CB   1 
ATOM   11087 N  N    . PHE B  1 545  ? 104.068 120.627 119.124 1.00 155.17 ?  545  PHE B N    1 
ATOM   11088 C  CA   . PHE B  1 545  ? 104.366 121.619 118.084 1.00 150.52 ?  545  PHE B CA   1 
ATOM   11089 C  C    . PHE B  1 545  ? 105.189 121.061 116.908 1.00 149.21 ?  545  PHE B C    1 
ATOM   11090 O  O    . PHE B  1 545  ? 105.390 121.758 115.914 1.00 148.52 ?  545  PHE B O    1 
ATOM   11091 C  CB   . PHE B  1 545  ? 105.079 122.811 118.734 1.00 146.06 ?  545  PHE B CB   1 
ATOM   11092 C  CG   . PHE B  1 545  ? 104.338 123.436 119.902 1.00 143.61 ?  545  PHE B CG   1 
ATOM   11093 C  CD1  . PHE B  1 545  ? 102.973 123.756 119.789 1.00 141.26 ?  545  PHE B CD1  1 
ATOM   11094 C  CD2  . PHE B  1 545  ? 105.016 123.700 121.105 1.00 141.76 ?  545  PHE B CD2  1 
ATOM   11095 C  CE1  . PHE B  1 545  ? 102.291 124.333 120.871 1.00 137.06 ?  545  PHE B CE1  1 
ATOM   11096 C  CE2  . PHE B  1 545  ? 104.333 124.282 122.185 1.00 140.87 ?  545  PHE B CE2  1 
ATOM   11097 C  CZ   . PHE B  1 545  ? 102.974 124.608 122.065 1.00 138.93 ?  545  PHE B CZ   1 
ATOM   11098 N  N    . VAL B  1 546  ? 105.646 119.808 116.972 1.00 148.78 ?  546  VAL B N    1 
ATOM   11099 C  CA   . VAL B  1 546  ? 106.306 119.133 115.843 1.00 148.38 ?  546  VAL B CA   1 
ATOM   11100 C  C    . VAL B  1 546  ? 105.286 118.843 114.746 1.00 148.99 ?  546  VAL B C    1 
ATOM   11101 O  O    . VAL B  1 546  ? 104.196 118.342 115.027 1.00 145.44 ?  546  VAL B O    1 
ATOM   11102 C  CB   . VAL B  1 546  ? 106.994 117.838 116.306 1.00 149.34 ?  546  VAL B CB   1 
ATOM   11103 C  CG1  . VAL B  1 546  ? 107.603 117.022 115.159 1.00 148.57 ?  546  VAL B CG1  1 
ATOM   11104 C  CG2  . VAL B  1 546  ? 108.120 118.161 117.288 1.00 150.74 ?  546  VAL B CG2  1 
ATOM   11105 N  N    . GLY B  1 547  ? 105.633 119.133 113.488 1.00 152.31 ?  547  GLY B N    1 
ATOM   11106 C  CA   . GLY B  1 547  ? 104.751 118.872 112.367 1.00 153.77 ?  547  GLY B CA   1 
ATOM   11107 C  C    . GLY B  1 547  ? 103.956 120.065 111.888 1.00 156.81 ?  547  GLY B C    1 
ATOM   11108 O  O    . GLY B  1 547  ? 103.166 119.919 110.947 1.00 158.54 ?  547  GLY B O    1 
ATOM   11109 N  N    . LEU B  1 548  ? 104.089 121.212 112.561 1.00 154.28 ?  548  LEU B N    1 
ATOM   11110 C  CA   . LEU B  1 548  ? 103.449 122.485 112.229 1.00 152.30 ?  548  LEU B CA   1 
ATOM   11111 C  C    . LEU B  1 548  ? 104.444 123.440 111.559 1.00 152.79 ?  548  LEU B C    1 
ATOM   11112 O  O    . LEU B  1 548  ? 105.659 123.226 111.614 1.00 151.25 ?  548  LEU B O    1 
ATOM   11113 C  CB   . LEU B  1 548  ? 102.873 123.110 113.513 1.00 147.03 ?  548  LEU B CB   1 
ATOM   11114 C  CG   . LEU B  1 548  ? 101.842 122.253 114.264 1.00 147.96 ?  548  LEU B CG   1 
ATOM   11115 C  CD1  . LEU B  1 548  ? 101.316 123.031 115.468 1.00 140.67 ?  548  LEU B CD1  1 
ATOM   11116 C  CD2  . LEU B  1 548  ? 100.648 121.886 113.386 1.00 156.29 ?  548  LEU B CD2  1 
ATOM   11117 N  N    . SER B  1 549  ? 103.936 124.515 110.948 1.00 152.39 ?  549  SER B N    1 
ATOM   11118 C  CA   . SER B  1 549  ? 104.790 125.550 110.390 1.00 142.73 ?  549  SER B CA   1 
ATOM   11119 C  C    . SER B  1 549  ? 105.294 126.489 111.480 1.00 144.62 ?  549  SER B C    1 
ATOM   11120 O  O    . SER B  1 549  ? 104.650 126.683 112.518 1.00 146.87 ?  549  SER B O    1 
ATOM   11121 C  CB   . SER B  1 549  ? 104.045 126.347 109.319 1.00 140.97 ?  549  SER B CB   1 
ATOM   11122 O  OG   . SER B  1 549  ? 102.673 126.477 109.642 1.00 146.38 ?  549  SER B OG   1 
ATOM   11123 N  N    . PHE B  1 550  ? 106.458 127.101 111.227 1.00 140.04 ?  550  PHE B N    1 
ATOM   11124 C  CA   . PHE B  1 550  ? 107.082 128.057 112.142 1.00 138.73 ?  550  PHE B CA   1 
ATOM   11125 C  C    . PHE B  1 550  ? 106.199 129.285 112.407 1.00 140.41 ?  550  PHE B C    1 
ATOM   11126 O  O    . PHE B  1 550  ? 105.953 129.593 113.571 1.00 141.91 ?  550  PHE B O    1 
ATOM   11127 C  CB   . PHE B  1 550  ? 108.506 128.410 111.684 1.00 136.37 ?  550  PHE B CB   1 
ATOM   11128 C  CG   . PHE B  1 550  ? 109.145 129.523 112.496 1.00 135.90 ?  550  PHE B CG   1 
ATOM   11129 C  CD1  . PHE B  1 550  ? 109.811 129.224 113.698 1.00 133.45 ?  550  PHE B CD1  1 
ATOM   11130 C  CD2  . PHE B  1 550  ? 109.044 130.860 112.073 1.00 133.04 ?  550  PHE B CD2  1 
ATOM   11131 C  CE1  . PHE B  1 550  ? 110.381 130.259 114.464 1.00 126.07 ?  550  PHE B CE1  1 
ATOM   11132 C  CE2  . PHE B  1 550  ? 109.594 131.895 112.847 1.00 124.06 ?  550  PHE B CE2  1 
ATOM   11133 C  CZ   . PHE B  1 550  ? 110.266 131.593 114.043 1.00 122.06 ?  550  PHE B CZ   1 
ATOM   11134 N  N    . PRO B  1 551  ? 105.605 129.954 111.401 1.00 137.84 ?  551  PRO B N    1 
ATOM   11135 C  CA   . PRO B  1 551  ? 104.600 130.977 111.663 1.00 137.44 ?  551  PRO B CA   1 
ATOM   11136 C  C    . PRO B  1 551  ? 103.440 130.493 112.531 1.00 139.25 ?  551  PRO B C    1 
ATOM   11137 O  O    . PRO B  1 551  ? 103.009 131.214 113.424 1.00 136.76 ?  551  PRO B O    1 
ATOM   11138 C  CB   . PRO B  1 551  ? 104.114 131.428 110.285 1.00 139.03 ?  551  PRO B CB   1 
ATOM   11139 C  CG   . PRO B  1 551  ? 105.364 131.246 109.437 1.00 136.24 ?  551  PRO B CG   1 
ATOM   11140 C  CD   . PRO B  1 551  ? 105.952 129.952 109.991 1.00 133.64 ?  551  PRO B CD   1 
ATOM   11141 N  N    . THR B  1 552  ? 102.963 129.255 112.325 1.00 145.16 ?  552  THR B N    1 
ATOM   11142 C  CA   . THR B  1 552  ? 101.835 128.733 113.088 1.00 149.15 ?  552  THR B CA   1 
ATOM   11143 C  C    . THR B  1 552  ? 102.200 128.566 114.557 1.00 145.41 ?  552  THR B C    1 
ATOM   11144 O  O    . THR B  1 552  ? 101.449 128.982 115.448 1.00 143.47 ?  552  THR B O    1 
ATOM   11145 C  CB   . THR B  1 552  ? 101.368 127.403 112.495 1.00 150.95 ?  552  THR B CB   1 
ATOM   11146 O  OG1  . THR B  1 552  ? 101.289 127.517 111.069 1.00 148.78 ?  552  THR B OG1  1 
ATOM   11147 C  CG2  . THR B  1 552  ? 100.002 127.029 113.046 1.00 149.23 ?  552  THR B CG2  1 
ATOM   11148 N  N    . VAL B  1 553  ? 103.343 127.939 114.865 1.00 144.60 ?  553  VAL B N    1 
ATOM   11149 C  CA   . VAL B  1 553  ? 103.765 127.805 116.272 1.00 141.01 ?  553  VAL B CA   1 
ATOM   11150 C  C    . VAL B  1 553  ? 104.093 129.169 116.868 1.00 136.19 ?  553  VAL B C    1 
ATOM   11151 O  O    . VAL B  1 553  ? 103.865 129.373 118.058 1.00 132.34 ?  553  VAL B O    1 
ATOM   11152 C  CB   . VAL B  1 553  ? 104.940 126.831 116.483 1.00 144.16 ?  553  VAL B CB   1 
ATOM   11153 C  CG1  . VAL B  1 553  ? 104.644 125.468 115.858 1.00 147.53 ?  553  VAL B CG1  1 
ATOM   11154 C  CG2  . VAL B  1 553  ? 106.264 127.350 115.933 1.00 141.35 ?  553  VAL B CG2  1 
ATOM   11155 N  N    . CYS B  1 554  ? 104.541 130.155 116.084 1.00 136.93 ?  554  CYS B N    1 
ATOM   11156 C  CA   . CYS B  1 554  ? 104.756 131.514 116.585 1.00 133.77 ?  554  CYS B CA   1 
ATOM   11157 C  C    . CYS B  1 554  ? 103.447 132.207 116.994 1.00 134.52 ?  554  CYS B C    1 
ATOM   11158 O  O    . CYS B  1 554  ? 103.352 132.714 118.109 1.00 128.98 ?  554  CYS B O    1 
ATOM   11159 C  CB   . CYS B  1 554  ? 105.508 132.337 115.535 1.00 136.21 ?  554  CYS B CB   1 
ATOM   11160 S  SG   . CYS B  1 554  ? 107.211 131.758 115.392 1.00 130.74 ?  554  CYS B SG   1 
ATOM   11161 N  N    . GLU B  1 555  ? 102.411 132.198 116.147 1.00 139.00 ?  555  GLU B N    1 
ATOM   11162 C  CA   . GLU B  1 555  ? 101.108 132.774 116.518 1.00 138.80 ?  555  GLU B CA   1 
ATOM   11163 C  C    . GLU B  1 555  ? 100.432 131.981 117.642 1.00 135.24 ?  555  GLU B C    1 
ATOM   11164 O  O    . GLU B  1 555  ? 99.660  132.552 118.417 1.00 130.95 ?  555  GLU B O    1 
ATOM   11165 C  CB   . GLU B  1 555  ? 100.173 132.931 115.303 1.00 143.90 ?  555  GLU B CB   1 
ATOM   11166 C  CG   . GLU B  1 555  ? 99.737  131.610 114.660 1.00 145.91 ?  555  GLU B CG   1 
ATOM   11167 C  CD   . GLU B  1 555  ? 98.838  131.807 113.428 1.00 148.48 ?  555  GLU B CD   1 
ATOM   11168 O  OE1  . GLU B  1 555  ? 97.874  132.598 113.500 1.00 147.91 ?  555  GLU B OE1  1 
ATOM   11169 O  OE2  . GLU B  1 555  ? 99.073  131.136 112.400 1.00 147.72 -1 555  GLU B OE2  1 
ATOM   11170 N  N    . LEU B  1 556  ? 100.735 130.683 117.774 1.00 138.96 ?  556  LEU B N    1 
ATOM   11171 C  CA   . LEU B  1 556  ? 100.272 129.895 118.919 1.00 139.26 ?  556  LEU B CA   1 
ATOM   11172 C  C    . LEU B  1 556  ? 101.003 130.323 120.198 1.00 134.84 ?  556  LEU B C    1 
ATOM   11173 O  O    . LEU B  1 556  ? 100.368 130.745 121.162 1.00 132.74 ?  556  LEU B O    1 
ATOM   11174 C  CB   . LEU B  1 556  ? 100.438 128.394 118.603 1.00 134.74 ?  556  LEU B CB   1 
ATOM   11175 C  CG   . LEU B  1 556  ? 99.808  127.381 119.581 1.00 131.40 ?  556  LEU B CG   1 
ATOM   11176 C  CD1  . LEU B  1 556  ? 100.429 127.367 120.977 1.00 134.33 ?  556  LEU B CD1  1 
ATOM   11177 C  CD2  . LEU B  1 556  ? 98.305  127.588 119.733 1.00 130.35 ?  556  LEU B CD2  1 
ATOM   11178 N  N    . CYS B  1 557  ? 102.334 130.289 120.208 1.00 132.40 ?  557  CYS B N    1 
ATOM   11179 C  CA   . CYS B  1 557  ? 103.122 130.667 121.378 1.00 131.78 ?  557  CYS B CA   1 
ATOM   11180 C  C    . CYS B  1 557  ? 102.912 132.119 121.810 1.00 134.76 ?  557  CYS B C    1 
ATOM   11181 O  O    . CYS B  1 557  ? 103.041 132.379 123.008 1.00 133.49 ?  557  CYS B O    1 
ATOM   11182 C  CB   . CYS B  1 557  ? 104.617 130.452 121.114 1.00 128.83 ?  557  CYS B CB   1 
ATOM   11183 S  SG   . CYS B  1 557  ? 104.983 128.689 120.998 1.00 127.57 ?  557  CYS B SG   1 
ATOM   11184 N  N    . PHE B  1 558  ? 102.593 133.051 120.896 1.00 135.42 ?  558  PHE B N    1 
ATOM   11185 C  CA   . PHE B  1 558  ? 102.728 134.489 121.150 1.00 138.49 ?  558  PHE B CA   1 
ATOM   11186 C  C    . PHE B  1 558  ? 102.046 134.989 122.424 1.00 143.05 ?  558  PHE B C    1 
ATOM   11187 O  O    . PHE B  1 558  ? 102.735 135.559 123.271 1.00 143.22 ?  558  PHE B O    1 
ATOM   11188 C  CB   . PHE B  1 558  ? 102.293 135.321 119.938 1.00 136.50 ?  558  PHE B CB   1 
ATOM   11189 C  CG   . PHE B  1 558  ? 102.344 136.821 120.197 1.00 135.10 ?  558  PHE B CG   1 
ATOM   11190 C  CD1  . PHE B  1 558  ? 103.566 137.448 120.490 1.00 131.82 ?  558  PHE B CD1  1 
ATOM   11191 C  CD2  . PHE B  1 558  ? 101.162 137.584 120.198 1.00 142.75 ?  558  PHE B CD2  1 
ATOM   11192 C  CE1  . PHE B  1 558  ? 103.611 138.817 120.795 1.00 132.60 ?  558  PHE B CE1  1 
ATOM   11193 C  CE2  . PHE B  1 558  ? 101.207 138.955 120.503 1.00 141.47 ?  558  PHE B CE2  1 
ATOM   11194 C  CZ   . PHE B  1 558  ? 102.430 139.572 120.806 1.00 136.65 ?  558  PHE B CZ   1 
ATOM   11195 N  N    . VAL B  1 559  ? 100.733 134.760 122.604 1.00 148.80 ?  559  VAL B N    1 
ATOM   11196 C  CA   . VAL B  1 559  ? 100.039 135.245 123.792 1.00 153.41 ?  559  VAL B CA   1 
ATOM   11197 C  C    . VAL B  1 559  ? 99.379  134.126 124.589 1.00 154.54 ?  559  VAL B C    1 
ATOM   11198 O  O    . VAL B  1 559  ? 99.032  134.342 125.762 1.00 155.47 ?  559  VAL B O    1 
ATOM   11199 C  CB   . VAL B  1 559  ? 98.993  136.317 123.418 1.00 153.50 ?  559  VAL B CB   1 
ATOM   11200 C  CG1  . VAL B  1 559  ? 97.681  135.668 123.002 1.00 147.39 ?  559  VAL B CG1  1 
ATOM   11201 C  CG2  . VAL B  1 559  ? 98.782  137.285 124.573 1.00 150.09 ?  559  VAL B CG2  1 
ATOM   11202 N  N    . LYS B  1 560  ? 99.231  132.889 124.062 1.00 152.66 ?  560  LYS B N    1 
ATOM   11203 C  CA   . LYS B  1 560  ? 98.614  131.766 124.812 1.00 149.04 ?  560  LYS B CA   1 
ATOM   11204 C  C    . LYS B  1 560  ? 99.578  131.245 125.881 1.00 148.95 ?  560  LYS B C    1 
ATOM   11205 O  O    . LYS B  1 560  ? 99.227  131.138 127.054 1.00 142.90 ?  560  LYS B O    1 
ATOM   11206 C  CB   . LYS B  1 560  ? 98.173  130.612 123.883 1.00 141.90 ?  560  LYS B CB   1 
ATOM   11207 C  CG   . LYS B  1 560  ? 96.763  130.737 123.276 1.00 139.75 ?  560  LYS B CG   1 
ATOM   11208 C  CD   . LYS B  1 560  ? 96.520  131.820 122.213 1.00 142.27 ?  560  LYS B CD   1 
ATOM   11209 C  CE   . LYS B  1 560  ? 97.405  131.650 120.967 1.00 143.03 ?  560  LYS B CE   1 
ATOM   11210 N  NZ   . LYS B  1 560  ? 97.042  132.596 119.876 1.00 138.72 1  560  LYS B NZ   1 
ATOM   11211 N  N    . LEU B  1 561  ? 100.818 130.986 125.461 1.00 146.72 ?  561  LEU B N    1 
ATOM   11212 C  CA   . LEU B  1 561  ? 101.955 130.686 126.332 1.00 141.77 ?  561  LEU B CA   1 
ATOM   11213 C  C    . LEU B  1 561  ? 102.674 131.964 126.813 1.00 142.49 ?  561  LEU B C    1 
ATOM   11214 O  O    . LEU B  1 561  ? 103.414 131.896 127.793 1.00 139.51 ?  561  LEU B O    1 
ATOM   11215 C  CB   . LEU B  1 561  ? 102.935 129.758 125.586 1.00 135.12 ?  561  LEU B CB   1 
ATOM   11216 C  CG   . LEU B  1 561  ? 102.502 128.289 125.428 1.00 132.49 ?  561  LEU B CG   1 
ATOM   11217 C  CD1  . LEU B  1 561  ? 101.268 128.073 124.556 1.00 131.81 ?  561  LEU B CD1  1 
ATOM   11218 C  CD2  . LEU B  1 561  ? 103.649 127.515 124.789 1.00 131.05 ?  561  LEU B CD2  1 
ATOM   11219 N  N    . LYS B  1 562  ? 102.435 133.112 126.153 1.00 142.01 ?  562  LYS B N    1 
ATOM   11220 C  CA   . LYS B  1 562  ? 103.104 134.418 126.337 1.00 139.90 ?  562  LYS B CA   1 
ATOM   11221 C  C    . LYS B  1 562  ? 104.589 134.421 125.921 1.00 133.01 ?  562  LYS B C    1 
ATOM   11222 O  O    . LYS B  1 562  ? 105.417 134.999 126.615 1.00 131.36 ?  562  LYS B O    1 
ATOM   11223 C  CB   . LYS B  1 562  ? 102.831 135.051 127.720 1.00 145.37 ?  562  LYS B CB   1 
ATOM   11224 C  CG   . LYS B  1 562  ? 101.361 135.406 128.006 1.00 145.09 ?  562  LYS B CG   1 
ATOM   11225 C  CD   . LYS B  1 562  ? 100.553 134.263 128.634 1.00 145.47 ?  562  LYS B CD   1 
ATOM   11226 C  CE   . LYS B  1 562  ? 99.137  134.744 128.966 1.00 145.38 ?  562  LYS B CE   1 
ATOM   11227 N  NZ   . LYS B  1 562  ? 98.343  133.685 129.634 1.00 144.09 1  562  LYS B NZ   1 
ATOM   11228 N  N    . LEU B  1 563  ? 104.943 133.762 124.816 1.00 124.84 ?  563  LEU B N    1 
ATOM   11229 C  CA   . LEU B  1 563  ? 106.328 133.549 124.374 1.00 115.31 ?  563  LEU B CA   1 
ATOM   11230 C  C    . LEU B  1 563  ? 106.529 133.880 122.884 1.00 108.45 ?  563  LEU B C    1 
ATOM   11231 O  O    . LEU B  1 563  ? 105.753 133.438 122.044 1.00 118.72 ?  563  LEU B O    1 
ATOM   11232 C  CB   . LEU B  1 563  ? 106.719 132.089 124.635 1.00 114.72 ?  563  LEU B CB   1 
ATOM   11233 C  CG   . LEU B  1 563  ? 106.542 131.532 126.039 1.00 121.12 ?  563  LEU B CG   1 
ATOM   11234 C  CD1  . LEU B  1 563  ? 106.849 130.043 126.041 1.00 117.95 ?  563  LEU B CD1  1 
ATOM   11235 C  CD2  . LEU B  1 563  ? 107.439 132.202 127.039 1.00 124.87 ?  563  LEU B CD2  1 
ATOM   11236 N  N    . LEU B  1 564  ? 107.590 134.612 122.529 1.00 95.32  ?  564  LEU B N    1 
ATOM   11237 C  CA   . LEU B  1 564  ? 107.911 134.977 121.141 1.00 91.43  ?  564  LEU B CA   1 
ATOM   11238 C  C    . LEU B  1 564  ? 109.170 134.257 120.650 1.00 91.78  ?  564  LEU B C    1 
ATOM   11239 O  O    . LEU B  1 564  ? 110.198 134.311 121.316 1.00 96.93  ?  564  LEU B O    1 
ATOM   11240 C  CB   . LEU B  1 564  ? 108.039 136.507 121.053 1.00 96.21  ?  564  LEU B CB   1 
ATOM   11241 C  CG   . LEU B  1 564  ? 108.263 137.039 119.623 1.00 106.95 ?  564  LEU B CG   1 
ATOM   11242 C  CD1  . LEU B  1 564  ? 107.566 138.379 119.421 1.00 107.02 ?  564  LEU B CD1  1 
ATOM   11243 C  CD2  . LEU B  1 564  ? 109.737 137.269 119.292 1.00 102.24 ?  564  LEU B CD2  1 
ATOM   11244 N  N    . MET B  1 565  ? 109.124 133.605 119.486 1.00 91.39  ?  565  MET B N    1 
ATOM   11245 C  CA   . MET B  1 565  ? 110.268 132.888 118.906 1.00 96.13  ?  565  MET B CA   1 
ATOM   11246 C  C    . MET B  1 565  ? 110.885 133.675 117.752 1.00 94.16  ?  565  MET B C    1 
ATOM   11247 O  O    . MET B  1 565  ? 110.209 133.942 116.765 1.00 103.75 ?  565  MET B O    1 
ATOM   11248 C  CB   . MET B  1 565  ? 109.816 131.525 118.361 1.00 114.05 ?  565  MET B CB   1 
ATOM   11249 C  CG   . MET B  1 565  ? 109.325 130.577 119.452 1.00 117.70 ?  565  MET B CG   1 
ATOM   11250 S  SD   . MET B  1 565  ? 108.524 129.059 118.866 1.00 124.42 ?  565  MET B SD   1 
ATOM   11251 C  CE   . MET B  1 565  ? 109.912 128.244 118.052 1.00 105.88 ?  565  MET B CE   1 
ATOM   11252 N  N    . ILE B  1 566  ? 112.183 133.975 117.821 1.00 93.17  ?  566  ILE B N    1 
ATOM   11253 C  CA   . ILE B  1 566  ? 112.923 134.642 116.729 1.00 95.46  ?  566  ILE B CA   1 
ATOM   11254 C  C    . ILE B  1 566  ? 113.484 133.648 115.701 1.00 93.09  ?  566  ILE B C    1 
ATOM   11255 O  O    . ILE B  1 566  ? 113.654 133.976 114.529 1.00 102.12 ?  566  ILE B O    1 
ATOM   11256 C  CB   . ILE B  1 566  ? 114.054 135.499 117.346 1.00 107.16 ?  566  ILE B CB   1 
ATOM   11257 C  CG1  . ILE B  1 566  ? 113.499 136.653 118.208 1.00 102.62 ?  566  ILE B CG1  1 
ATOM   11258 C  CG2  . ILE B  1 566  ? 115.036 136.056 116.304 1.00 92.84  ?  566  ILE B CG2  1 
ATOM   11259 C  CD1  . ILE B  1 566  ? 112.680 137.705 117.451 1.00 96.08  ?  566  ILE B CD1  1 
ATOM   11260 N  N    . ALA B  1 567  ? 113.815 132.438 116.138 1.00 98.36  ?  567  ALA B N    1 
ATOM   11261 C  CA   . ALA B  1 567  ? 114.588 131.468 115.375 1.00 111.01 ?  567  ALA B CA   1 
ATOM   11262 C  C    . ALA B  1 567  ? 114.448 130.066 115.987 1.00 111.83 ?  567  ALA B C    1 
ATOM   11263 O  O    . ALA B  1 567  ? 113.968 129.920 117.115 1.00 108.77 ?  567  ALA B O    1 
ATOM   11264 C  CB   . ALA B  1 567  ? 116.050 131.926 115.357 1.00 106.27 ?  567  ALA B CB   1 
ATOM   11265 N  N    . ILE B  1 568  ? 114.920 129.046 115.271 1.00 116.29 ?  568  ILE B N    1 
ATOM   11266 C  CA   . ILE B  1 568  ? 115.053 127.665 115.759 1.00 118.89 ?  568  ILE B CA   1 
ATOM   11267 C  C    . ILE B  1 568  ? 116.400 127.049 115.350 1.00 119.54 ?  568  ILE B C    1 
ATOM   11268 O  O    . ILE B  1 568  ? 117.084 127.526 114.443 1.00 113.45 ?  568  ILE B O    1 
ATOM   11269 C  CB   . ILE B  1 568  ? 113.857 126.769 115.344 1.00 118.08 ?  568  ILE B CB   1 
ATOM   11270 C  CG1  . ILE B  1 568  ? 113.386 126.882 113.887 1.00 117.45 ?  568  ILE B CG1  1 
ATOM   11271 C  CG2  . ILE B  1 568  ? 112.633 127.059 116.220 1.00 113.31 ?  568  ILE B CG2  1 
ATOM   11272 C  CD1  . ILE B  1 568  ? 114.449 126.612 112.824 1.00 114.82 ?  568  ILE B CD1  1 
ATOM   11273 N  N    . GLU B  1 569  ? 116.794 125.973 116.028 1.00 124.21 ?  569  GLU B N    1 
ATOM   11274 C  CA   . GLU B  1 569  ? 117.912 125.122 115.612 1.00 127.67 ?  569  GLU B CA   1 
ATOM   11275 C  C    . GLU B  1 569  ? 117.632 124.423 114.274 1.00 126.84 ?  569  GLU B C    1 
ATOM   11276 O  O    . GLU B  1 569  ? 116.664 123.677 114.117 1.00 127.08 ?  569  GLU B O    1 
ATOM   11277 C  CB   . GLU B  1 569  ? 118.260 124.150 116.745 1.00 129.59 ?  569  GLU B CB   1 
ATOM   11278 C  CG   . GLU B  1 569  ? 119.158 122.966 116.360 1.00 135.85 ?  569  GLU B CG   1 
ATOM   11279 C  CD   . GLU B  1 569  ? 118.405 121.732 115.836 1.00 132.24 ?  569  GLU B CD   1 
ATOM   11280 O  OE1  . GLU B  1 569  ? 117.260 121.476 116.274 1.00 130.14 ?  569  GLU B OE1  1 
ATOM   11281 O  OE2  . GLU B  1 569  ? 118.996 121.016 115.004 1.00 125.88 -1 569  GLU B OE2  1 
ATOM   11282 N  N    . SER B  1 577  ? 121.933 124.649 107.706 1.00 113.32 ?  577  SER B N    1 
ATOM   11283 C  CA   . SER B  1 577  ? 120.535 124.438 108.045 1.00 124.21 ?  577  SER B CA   1 
ATOM   11284 C  C    . SER B  1 577  ? 120.285 124.354 109.546 1.00 125.76 ?  577  SER B C    1 
ATOM   11285 O  O    . SER B  1 577  ? 119.215 123.983 109.982 1.00 123.60 ?  577  SER B O    1 
ATOM   11286 C  CB   . SER B  1 577  ? 120.007 123.204 107.330 1.00 130.14 ?  577  SER B CB   1 
ATOM   11287 O  OG   . SER B  1 577  ? 120.149 123.304 105.949 1.00 123.50 ?  577  SER B OG   1 
ATOM   11288 N  N    . ARG B  1 578  ? 121.299 124.716 110.327 1.00 124.28 ?  578  ARG B N    1 
ATOM   11289 C  CA   . ARG B  1 578  ? 121.205 124.682 111.785 1.00 124.90 ?  578  ARG B CA   1 
ATOM   11290 C  C    . ARG B  1 578  ? 120.588 125.959 112.349 1.00 124.84 ?  578  ARG B C    1 
ATOM   11291 O  O    . ARG B  1 578  ? 119.421 125.974 112.740 1.00 121.42 ?  578  ARG B O    1 
ATOM   11292 C  CB   . ARG B  1 578  ? 122.585 124.453 112.402 1.00 121.59 ?  578  ARG B CB   1 
ATOM   11293 C  CG   . ARG B  1 578  ? 123.246 123.152 111.979 1.00 117.20 ?  578  ARG B CG   1 
ATOM   11294 C  CD   . ARG B  1 578  ? 122.567 121.956 112.623 1.00 113.15 ?  578  ARG B CD   1 
ATOM   11295 N  NE   . ARG B  1 578  ? 123.219 120.701 112.264 1.00 118.69 ?  578  ARG B NE   1 
ATOM   11296 C  CZ   . ARG B  1 578  ? 122.865 119.945 111.229 1.00 116.43 ?  578  ARG B CZ   1 
ATOM   11297 N  NH1  . ARG B  1 578  ? 123.515 118.816 110.977 1.00 107.09 1  578  ARG B NH1  1 
ATOM   11298 N  NH2  . ARG B  1 578  ? 121.862 120.316 110.447 1.00 114.03 ?  578  ARG B NH2  1 
ATOM   11299 N  N    . ILE B  1 579  ? 121.381 127.024 112.399 1.00 125.49 ?  579  ILE B N    1 
ATOM   11300 C  CA   . ILE B  1 579  ? 120.912 128.308 112.908 1.00 122.41 ?  579  ILE B CA   1 
ATOM   11301 C  C    . ILE B  1 579  ? 120.147 129.059 111.826 1.00 122.34 ?  579  ILE B C    1 
ATOM   11302 O  O    . ILE B  1 579  ? 120.742 129.590 110.888 1.00 117.19 ?  579  ILE B O    1 
ATOM   11303 C  CB   . ILE B  1 579  ? 122.080 129.182 113.399 1.00 115.41 ?  579  ILE B CB   1 
ATOM   11304 C  CG1  . ILE B  1 579  ? 122.487 128.781 114.819 1.00 117.16 ?  579  ILE B CG1  1 
ATOM   11305 C  CG2  . ILE B  1 579  ? 121.703 130.654 113.345 1.00 104.19 ?  579  ILE B CG2  1 
ATOM   11306 C  CD1  . ILE B  1 579  ? 121.709 129.496 115.903 1.00 109.65 ?  579  ILE B CD1  1 
ATOM   11307 N  N    . LEU B  1 580  ? 118.826 129.107 111.963 1.00 126.61 ?  580  LEU B N    1 
ATOM   11308 C  CA   . LEU B  1 580  ? 117.982 129.779 110.979 1.00 122.91 ?  580  LEU B CA   1 
ATOM   11309 C  C    . LEU B  1 580  ? 117.240 130.960 111.600 1.00 124.41 ?  580  LEU B C    1 
ATOM   11310 O  O    . LEU B  1 580  ? 116.329 130.791 112.405 1.00 119.85 ?  580  LEU B O    1 
ATOM   11311 C  CB   . LEU B  1 580  ? 117.002 128.788 110.338 1.00 118.49 ?  580  LEU B CB   1 
ATOM   11312 C  CG   . LEU B  1 580  ? 117.616 127.697 109.462 1.00 120.64 ?  580  LEU B CG   1 
ATOM   11313 C  CD1  . LEU B  1 580  ? 116.529 126.776 108.965 1.00 126.58 ?  580  LEU B CD1  1 
ATOM   11314 C  CD2  . LEU B  1 580  ? 118.362 128.236 108.262 1.00 113.37 ?  580  LEU B CD2  1 
ATOM   11315 N  N    . ILE B  1 581  ? 117.610 132.166 111.177 1.00 124.43 ?  581  ILE B N    1 
ATOM   11316 C  CA   . ILE B  1 581  ? 116.974 133.415 111.594 1.00 122.66 ?  581  ILE B CA   1 
ATOM   11317 C  C    . ILE B  1 581  ? 115.605 133.585 110.919 1.00 119.67 ?  581  ILE B C    1 
ATOM   11318 O  O    . ILE B  1 581  ? 115.515 133.598 109.694 1.00 117.54 ?  581  ILE B O    1 
ATOM   11319 C  CB   . ILE B  1 581  ? 117.948 134.595 111.375 1.00 117.96 ?  581  ILE B CB   1 
ATOM   11320 C  CG1  . ILE B  1 581  ? 117.368 135.934 111.858 1.00 110.04 ?  581  ILE B CG1  1 
ATOM   11321 C  CG2  . ILE B  1 581  ? 118.434 134.767 109.927 1.00 115.00 ?  581  ILE B CG2  1 
ATOM   11322 C  CD1  . ILE B  1 581  ? 117.086 135.949 113.358 1.00 110.30 ?  581  ILE B CD1  1 
ATOM   11323 N  N    . ASN B  1 582  ? 114.542 133.686 111.725 1.00 117.73 ?  582  ASN B N    1 
ATOM   11324 C  CA   . ASN B  1 582  ? 113.139 133.828 111.316 1.00 125.07 ?  582  ASN B CA   1 
ATOM   11325 C  C    . ASN B  1 582  ? 112.739 132.945 110.103 1.00 131.02 ?  582  ASN B C    1 
ATOM   11326 O  O    . ASN B  1 582  ? 112.560 133.459 108.997 1.00 134.64 ?  582  ASN B O    1 
ATOM   11327 C  CB   . ASN B  1 582  ? 112.838 135.325 111.140 1.00 128.23 ?  582  ASN B CB   1 
ATOM   11328 C  CG   . ASN B  1 582  ? 111.374 135.604 110.861 1.00 127.66 ?  582  ASN B CG   1 
ATOM   11329 O  OD1  . ASN B  1 582  ? 110.509 135.404 111.697 1.00 123.19 ?  582  ASN B OD1  1 
ATOM   11330 N  ND2  . ASN B  1 582  ? 111.053 136.077 109.685 1.00 130.36 ?  582  ASN B ND2  1 
ATOM   11331 N  N    . PRO B  1 583  ? 112.616 131.614 110.274 1.00 127.07 ?  583  PRO B N    1 
ATOM   11332 C  CA   . PRO B  1 583  ? 112.240 130.693 109.205 1.00 127.66 ?  583  PRO B CA   1 
ATOM   11333 C  C    . PRO B  1 583  ? 110.982 131.098 108.426 1.00 136.61 ?  583  PRO B C    1 
ATOM   11334 O  O    . PRO B  1 583  ? 110.040 131.666 108.976 1.00 136.49 ?  583  PRO B O    1 
ATOM   11335 C  CB   . PRO B  1 583  ? 112.017 129.343 109.880 1.00 121.76 ?  583  PRO B CB   1 
ATOM   11336 C  CG   . PRO B  1 583  ? 112.870 129.415 111.126 1.00 122.48 ?  583  PRO B CG   1 
ATOM   11337 C  CD   . PRO B  1 583  ? 112.854 130.885 111.505 1.00 120.75 ?  583  PRO B CD   1 
ATOM   11338 N  N    . GLY B  1 584  ? 110.939 130.745 107.142 1.00 137.98 ?  584  GLY B N    1 
ATOM   11339 C  CA   . GLY B  1 584  ? 109.738 130.886 106.320 1.00 138.06 ?  584  GLY B CA   1 
ATOM   11340 C  C    . GLY B  1 584  ? 108.590 129.964 106.745 1.00 140.17 ?  584  GLY B C    1 
ATOM   11341 O  O    . GLY B  1 584  ? 108.746 129.036 107.541 1.00 135.42 ?  584  GLY B O    1 
ATOM   11342 N  N    . ASN B  1 585  ? 107.418 130.197 106.157 1.00 144.75 ?  585  ASN B N    1 
ATOM   11343 C  CA   . ASN B  1 585  ? 106.221 129.363 106.338 1.00 145.89 ?  585  ASN B CA   1 
ATOM   11344 C  C    . ASN B  1 585  ? 106.368 127.934 105.778 1.00 144.65 ?  585  ASN B C    1 
ATOM   11345 O  O    . ASN B  1 585  ? 105.602 127.042 106.141 1.00 143.62 ?  585  ASN B O    1 
ATOM   11346 C  CB   . ASN B  1 585  ? 105.025 130.089 105.699 1.00 144.99 ?  585  ASN B CB   1 
ATOM   11347 C  CG   . ASN B  1 585  ? 103.700 129.491 106.138 1.00 146.22 ?  585  ASN B CG   1 
ATOM   11348 O  OD1  . ASN B  1 585  ? 103.420 129.354 107.320 1.00 146.82 ?  585  ASN B OD1  1 
ATOM   11349 N  ND2  . ASN B  1 585  ? 102.849 129.110 105.216 1.00 143.10 ?  585  ASN B ND2  1 
ATOM   11350 N  N    . HIS B  1 586  ? 107.348 127.703 104.902 1.00 144.58 ?  586  HIS B N    1 
ATOM   11351 C  CA   . HIS B  1 586  ? 107.626 126.404 104.282 1.00 145.03 ?  586  HIS B CA   1 
ATOM   11352 C  C    . HIS B  1 586  ? 108.438 125.453 105.170 1.00 145.12 ?  586  HIS B C    1 
ATOM   11353 O  O    . HIS B  1 586  ? 108.657 124.311 104.762 1.00 141.26 ?  586  HIS B O    1 
ATOM   11354 C  CB   . HIS B  1 586  ? 108.344 126.639 102.949 1.00 140.65 ?  586  HIS B CB   1 
ATOM   11355 C  CG   . HIS B  1 586  ? 109.724 127.228 103.101 1.00 139.80 ?  586  HIS B CG   1 
ATOM   11356 N  ND1  . HIS B  1 586  ? 110.015 128.489 103.624 1.00 136.64 ?  586  HIS B ND1  1 
ATOM   11357 C  CD2  . HIS B  1 586  ? 110.885 126.623 102.720 1.00 133.22 ?  586  HIS B CD2  1 
ATOM   11358 C  CE1  . HIS B  1 586  ? 111.351 128.614 103.543 1.00 131.20 ?  586  HIS B CE1  1 
ATOM   11359 N  NE2  . HIS B  1 586  ? 111.896 127.512 103.002 1.00 127.87 ?  586  HIS B NE2  1 
ATOM   11360 N  N    . LEU B  1 587  ? 108.941 125.880 106.332 1.00 146.42 ?  587  LEU B N    1 
ATOM   11361 C  CA   . LEU B  1 587  ? 109.774 125.023 107.185 1.00 140.56 ?  587  LEU B CA   1 
ATOM   11362 C  C    . LEU B  1 587  ? 108.938 124.385 108.297 1.00 139.04 ?  587  LEU B C    1 
ATOM   11363 O  O    . LEU B  1 587  ? 108.157 125.045 108.989 1.00 140.21 ?  587  LEU B O    1 
ATOM   11364 C  CB   . LEU B  1 587  ? 111.005 125.790 107.693 1.00 136.86 ?  587  LEU B CB   1 
ATOM   11365 C  CG   . LEU B  1 587  ? 112.067 125.954 106.585 1.00 135.84 ?  587  LEU B CG   1 
ATOM   11366 C  CD1  . LEU B  1 587  ? 113.062 127.045 106.953 1.00 136.47 ?  587  LEU B CD1  1 
ATOM   11367 C  CD2  . LEU B  1 587  ? 112.866 124.672 106.346 1.00 127.22 ?  587  LEU B CD2  1 
ATOM   11368 N  N    . LYS B  1 588  ? 109.105 123.067 108.430 1.00 138.06 ?  588  LYS B N    1 
ATOM   11369 C  CA   . LYS B  1 588  ? 108.416 122.224 109.394 1.00 141.34 ?  588  LYS B CA   1 
ATOM   11370 C  C    . LYS B  1 588  ? 109.315 122.002 110.603 1.00 147.93 ?  588  LYS B C    1 
ATOM   11371 O  O    . LYS B  1 588  ? 110.530 121.832 110.462 1.00 145.80 ?  588  LYS B O    1 
ATOM   11372 C  CB   . LYS B  1 588  ? 108.033 120.885 108.761 1.00 138.02 ?  588  LYS B CB   1 
ATOM   11373 C  CG   . LYS B  1 588  ? 107.242 119.949 109.660 1.00 138.51 ?  588  LYS B CG   1 
ATOM   11374 C  CD   . LYS B  1 588  ? 106.910 118.651 108.945 1.00 142.16 ?  588  LYS B CD   1 
ATOM   11375 C  CE   . LYS B  1 588  ? 108.155 117.823 108.684 1.00 136.36 ?  588  LYS B CE   1 
ATOM   11376 N  NZ   . LYS B  1 588  ? 108.779 117.365 109.958 1.00 132.55 1  588  LYS B NZ   1 
ATOM   11377 N  N    . ILE B  1 589  ? 108.765 122.084 111.822 1.00 151.34 ?  589  ILE B N    1 
ATOM   11378 C  CA   . ILE B  1 589  ? 109.538 121.951 113.083 1.00 150.72 ?  589  ILE B CA   1 
ATOM   11379 C  C    . ILE B  1 589  ? 110.084 120.517 113.229 1.00 149.59 ?  589  ILE B C    1 
ATOM   11380 O  O    . ILE B  1 589  ? 109.300 119.568 113.298 1.00 148.34 ?  589  ILE B O    1 
ATOM   11381 C  CB   . ILE B  1 589  ? 108.675 122.394 114.301 1.00 147.57 ?  589  ILE B CB   1 
ATOM   11382 C  CG1  . ILE B  1 589  ? 108.766 123.915 114.569 1.00 146.38 ?  589  ILE B CG1  1 
ATOM   11383 C  CG2  . ILE B  1 589  ? 109.083 121.747 115.636 1.00 145.68 ?  589  ILE B CG2  1 
ATOM   11384 C  CD1  . ILE B  1 589  ? 108.192 124.830 113.494 1.00 143.99 ?  589  ILE B CD1  1 
ATOM   11385 N  N    . GLN B  1 590  ? 111.403 120.311 113.253 1.00 150.38 ?  590  GLN B N    1 
ATOM   11386 C  CA   . GLN B  1 590  ? 111.995 118.979 113.480 1.00 148.28 ?  590  GLN B CA   1 
ATOM   11387 C  C    . GLN B  1 590  ? 111.688 118.472 114.904 1.00 153.68 ?  590  GLN B C    1 
ATOM   11388 O  O    . GLN B  1 590  ? 111.639 119.266 115.842 1.00 159.83 ?  590  GLN B O    1 
ATOM   11389 C  CB   . GLN B  1 590  ? 113.512 119.044 113.215 1.00 147.21 ?  590  GLN B CB   1 
ATOM   11390 C  CG   . GLN B  1 590  ? 114.177 117.663 113.082 1.00 148.78 ?  590  GLN B CG   1 
ATOM   11391 C  CD   . GLN B  1 590  ? 115.654 117.689 113.465 1.00 141.59 ?  590  GLN B CD   1 
ATOM   11392 O  OE1  . GLN B  1 590  ? 116.517 118.042 112.675 1.00 136.38 ?  590  GLN B OE1  1 
ATOM   11393 N  NE2  . GLN B  1 590  ? 116.005 117.304 114.674 1.00 129.31 ?  590  GLN B NE2  1 
ATOM   11394 N  N    . GLU B  1 591  ? 111.526 117.159 115.106 1.00 155.06 ?  591  GLU B N    1 
ATOM   11395 C  CA   . GLU B  1 591  ? 111.478 116.620 116.477 1.00 161.24 ?  591  GLU B CA   1 
ATOM   11396 C  C    . GLU B  1 591  ? 112.806 116.877 117.222 1.00 160.90 ?  591  GLU B C    1 
ATOM   11397 O  O    . GLU B  1 591  ? 113.886 116.798 116.636 1.00 152.79 ?  591  GLU B O    1 
ATOM   11398 C  CB   . GLU B  1 591  ? 111.100 115.129 116.438 1.00 161.89 ?  591  GLU B CB   1 
ATOM   11399 C  CG   . GLU B  1 591  ? 110.978 114.423 117.798 1.00 168.88 ?  591  GLU B CG   1 
ATOM   11400 C  CD   . GLU B  1 591  ? 109.959 115.080 118.747 1.00 169.04 ?  591  GLU B CD   1 
ATOM   11401 O  OE1  . GLU B  1 591  ? 110.276 116.145 119.318 1.00 165.63 ?  591  GLU B OE1  1 
ATOM   11402 O  OE2  . GLU B  1 591  ? 108.860 114.512 118.941 1.00 167.43 -1 591  GLU B OE2  1 
ATOM   11403 N  N    . GLY B  1 592  ? 112.734 117.194 118.518 1.00 163.86 ?  592  GLY B N    1 
ATOM   11404 C  CA   . GLY B  1 592  ? 113.895 117.446 119.376 1.00 155.59 ?  592  GLY B CA   1 
ATOM   11405 C  C    . GLY B  1 592  ? 114.598 118.797 119.179 1.00 150.73 ?  592  GLY B C    1 
ATOM   11406 O  O    . GLY B  1 592  ? 115.757 118.933 119.564 1.00 147.93 ?  592  GLY B O    1 
ATOM   11407 N  N    . THR B  1 593  ? 113.952 119.794 118.573 1.00 151.12 ?  593  THR B N    1 
ATOM   11408 C  CA   . THR B  1 593  ? 114.559 121.117 118.327 1.00 145.08 ?  593  THR B CA   1 
ATOM   11409 C  C    . THR B  1 593  ? 114.406 122.110 119.485 1.00 135.03 ?  593  THR B C    1 
ATOM   11410 O  O    . THR B  1 593  ? 113.575 121.937 120.376 1.00 129.25 ?  593  THR B O    1 
ATOM   11411 C  CB   . THR B  1 593  ? 114.074 121.720 117.010 1.00 140.79 ?  593  THR B CB   1 
ATOM   11412 O  OG1  . THR B  1 593  ? 114.835 122.863 116.740 1.00 130.59 ?  593  THR B OG1  1 
ATOM   11413 C  CG2  . THR B  1 593  ? 112.612 122.149 117.029 1.00 137.42 ?  593  THR B CG2  1 
ATOM   11414 N  N    . LEU B  1 594  ? 115.205 123.177 119.443 1.00 131.74 ?  594  LEU B N    1 
ATOM   11415 C  CA   . LEU B  1 594  ? 115.214 124.289 120.395 1.00 128.21 ?  594  LEU B CA   1 
ATOM   11416 C  C    . LEU B  1 594  ? 114.842 125.613 119.717 1.00 129.54 ?  594  LEU B C    1 
ATOM   11417 O  O    . LEU B  1 594  ? 115.217 125.871 118.572 1.00 124.65 ?  594  LEU B O    1 
ATOM   11418 C  CB   . LEU B  1 594  ? 116.564 124.387 121.138 1.00 122.25 ?  594  LEU B CB   1 
ATOM   11419 C  CG   . LEU B  1 594  ? 117.757 124.659 120.201 1.00 124.24 ?  594  LEU B CG   1 
ATOM   11420 C  CD1  . LEU B  1 594  ? 117.893 126.120 119.800 1.00 122.65 ?  594  LEU B CD1  1 
ATOM   11421 C  CD2  . LEU B  1 594  ? 119.082 124.250 120.839 1.00 127.16 ?  594  LEU B CD2  1 
ATOM   11422 N  N    . GLY B  1 595  ? 114.110 126.450 120.448 1.00 126.74 ?  595  GLY B N    1 
ATOM   11423 C  CA   . GLY B  1 595  ? 113.658 127.768 120.008 1.00 114.30 ?  595  GLY B CA   1 
ATOM   11424 C  C    . GLY B  1 595  ? 114.382 128.904 120.720 1.00 104.50 ?  595  GLY B C    1 
ATOM   11425 O  O    . GLY B  1 595  ? 114.615 128.850 121.927 1.00 106.22 ?  595  GLY B O    1 
ATOM   11426 N  N    . PHE B  1 596  ? 114.771 129.920 119.956 1.00 96.49  ?  596  PHE B N    1 
ATOM   11427 C  CA   . PHE B  1 596  ? 115.422 131.130 120.453 1.00 86.00  ?  596  PHE B CA   1 
ATOM   11428 C  C    . PHE B  1 596  ? 114.355 132.127 120.877 1.00 85.84  ?  596  PHE B C    1 
ATOM   11429 O  O    . PHE B  1 596  ? 114.003 133.056 120.153 1.00 94.45  ?  596  PHE B O    1 
ATOM   11430 C  CB   . PHE B  1 596  ? 116.365 131.674 119.387 1.00 81.00  ?  596  PHE B CB   1 
ATOM   11431 C  CG   . PHE B  1 596  ? 117.536 130.759 119.132 1.00 84.07  ?  596  PHE B CG   1 
ATOM   11432 C  CD1  . PHE B  1 596  ? 117.435 129.713 118.205 1.00 85.68  ?  596  PHE B CD1  1 
ATOM   11433 C  CD2  . PHE B  1 596  ? 118.728 130.946 119.846 1.00 88.87  ?  596  PHE B CD2  1 
ATOM   11434 C  CE1  . PHE B  1 596  ? 118.527 128.874 117.977 1.00 82.96  ?  596  PHE B CE1  1 
ATOM   11435 C  CE2  . PHE B  1 596  ? 119.825 130.116 119.610 1.00 91.25  ?  596  PHE B CE2  1 
ATOM   11436 C  CZ   . PHE B  1 596  ? 119.721 129.081 118.678 1.00 81.94  ?  596  PHE B CZ   1 
ATOM   11437 N  N    . PHE B  1 597  ? 113.762 131.858 122.030 1.00 85.76  ?  597  PHE B N    1 
ATOM   11438 C  CA   . PHE B  1 597  ? 112.701 132.676 122.595 1.00 86.19  ?  597  PHE B CA   1 
ATOM   11439 C  C    . PHE B  1 597  ? 113.200 134.029 123.107 1.00 82.66  ?  597  PHE B C    1 
ATOM   11440 O  O    . PHE B  1 597  ? 114.280 134.133 123.675 1.00 87.67  ?  597  PHE B O    1 
ATOM   11441 C  CB   . PHE B  1 597  ? 112.013 131.912 123.723 1.00 85.70  ?  597  PHE B CB   1 
ATOM   11442 C  CG   . PHE B  1 597  ? 111.128 130.789 123.235 1.00 94.89  ?  597  PHE B CG   1 
ATOM   11443 C  CD1  . PHE B  1 597  ? 109.792 131.057 122.923 1.00 99.36  ?  597  PHE B CD1  1 
ATOM   11444 C  CD2  . PHE B  1 597  ? 111.626 129.483 123.094 1.00 98.47  ?  597  PHE B CD2  1 
ATOM   11445 C  CE1  . PHE B  1 597  ? 108.941 130.023 122.511 1.00 105.56 ?  597  PHE B CE1  1 
ATOM   11446 C  CE2  . PHE B  1 597  ? 110.791 128.455 122.641 1.00 102.67 ?  597  PHE B CE2  1 
ATOM   11447 C  CZ   . PHE B  1 597  ? 109.448 128.726 122.349 1.00 108.50 ?  597  PHE B CZ   1 
ATOM   11448 N  N    . ILE B  1 598  ? 112.349 135.044 123.015 1.00 74.21  ?  598  ILE B N    1 
ATOM   11449 C  CA   . ILE B  1 598  ? 112.422 136.256 123.827 1.00 64.84  ?  598  ILE B CA   1 
ATOM   11450 C  C    . ILE B  1 598  ? 111.293 136.163 124.854 1.00 61.93  ?  598  ILE B C    1 
ATOM   11451 O  O    . ILE B  1 598  ? 110.150 135.877 124.505 1.00 74.52  ?  598  ILE B O    1 
ATOM   11452 C  CB   . ILE B  1 598  ? 112.347 137.522 122.950 1.00 68.26  ?  598  ILE B CB   1 
ATOM   11453 C  CG1  . ILE B  1 598  ? 113.589 137.589 122.036 1.00 64.99  ?  598  ILE B CG1  1 
ATOM   11454 C  CG2  . ILE B  1 598  ? 112.241 138.784 123.822 1.00 72.03  ?  598  ILE B CG2  1 
ATOM   11455 C  CD1  . ILE B  1 598  ? 113.582 138.768 121.058 1.00 59.54  ?  598  ILE B CD1  1 
ATOM   11456 N  N    . ALA B  1 599  ? 111.610 136.363 126.126 1.00 62.64  ?  599  ALA B N    1 
ATOM   11457 C  CA   . ALA B  1 599  ? 110.666 136.185 127.222 1.00 72.74  ?  599  ALA B CA   1 
ATOM   11458 C  C    . ALA B  1 599  ? 111.055 137.025 128.441 1.00 76.54  ?  599  ALA B C    1 
ATOM   11459 O  O    . ALA B  1 599  ? 112.164 137.537 128.524 1.00 78.07  ?  599  ALA B O    1 
ATOM   11460 C  CB   . ALA B  1 599  ? 110.603 134.696 127.570 1.00 82.89  ?  599  ALA B CB   1 
ATOM   11461 N  N    . SER B  1 600  ? 110.163 137.154 129.410 1.00 78.36  ?  600  SER B N    1 
ATOM   11462 C  CA   . SER B  1 600  ? 110.474 137.808 130.669 1.00 85.26  ?  600  SER B CA   1 
ATOM   11463 C  C    . SER B  1 600  ? 111.588 137.124 131.404 1.00 90.23  ?  600  SER B C    1 
ATOM   11464 O  O    . SER B  1 600  ? 112.443 137.796 131.942 1.00 96.11  ?  600  SER B O    1 
ATOM   11465 C  CB   . SER B  1 600  ? 109.245 137.852 131.540 1.00 89.44  ?  600  SER B CB   1 
ATOM   11466 O  OG   . SER B  1 600  ? 109.535 138.275 132.828 1.00 92.68  ?  600  SER B OG   1 
ATOM   11467 N  N    . ASP B  1 601  ? 111.585 135.790 131.369 1.00 91.19  ?  601  ASP B N    1 
ATOM   11468 C  CA   . ASP B  1 601  ? 112.604 134.967 132.022 1.00 92.50  ?  601  ASP B CA   1 
ATOM   11469 C  C    . ASP B  1 601  ? 112.586 133.506 131.551 1.00 95.79  ?  601  ASP B C    1 
ATOM   11470 O  O    . ASP B  1 601  ? 111.765 133.110 130.726 1.00 102.02 ?  601  ASP B O    1 
ATOM   11471 C  CB   . ASP B  1 601  ? 112.426 135.006 133.540 1.00 101.26 ?  601  ASP B CB   1 
ATOM   11472 C  CG   . ASP B  1 601  ? 111.006 134.708 133.964 1.00 109.18 ?  601  ASP B CG   1 
ATOM   11473 O  OD1  . ASP B  1 601  ? 110.159 135.623 133.894 1.00 109.92 ?  601  ASP B OD1  1 
ATOM   11474 O  OD2  . ASP B  1 601  ? 110.734 133.557 134.365 1.00 109.19 -1 601  ASP B OD2  1 
ATOM   11475 N  N    . ALA B  1 602  ? 113.516 132.724 132.095 1.00 98.87  ?  602  ALA B N    1 
ATOM   11476 C  CA   . ALA B  1 602  ? 113.675 131.327 131.830 1.00 97.57  ?  602  ALA B CA   1 
ATOM   11477 C  C    . ALA B  1 602  ? 112.532 130.448 132.328 1.00 101.38 ?  602  ALA B C    1 
ATOM   11478 O  O    . ALA B  1 602  ? 112.208 129.463 131.699 1.00 100.54 ?  602  ALA B O    1 
ATOM   11479 C  CB   . ALA B  1 602  ? 114.984 130.880 132.397 1.00 95.76  ?  602  ALA B CB   1 
ATOM   11480 N  N    . LYS B  1 603  ? 111.894 130.767 133.451 1.00 98.56  ?  603  LYS B N    1 
ATOM   11481 C  CA   . LYS B  1 603  ? 110.820 129.941 134.004 1.00 102.47 ?  603  LYS B CA   1 
ATOM   11482 C  C    . LYS B  1 603  ? 109.517 130.045 133.212 1.00 109.19 ?  603  LYS B C    1 
ATOM   11483 O  O    . LYS B  1 603  ? 108.669 129.171 133.321 1.00 112.04 ?  603  LYS B O    1 
ATOM   11484 C  CB   . LYS B  1 603  ? 110.652 130.190 135.507 1.00 102.95 ?  603  LYS B CB   1 
ATOM   11485 C  CG   . LYS B  1 603  ? 109.627 131.213 135.905 1.00 107.05 ?  603  LYS B CG   1 
ATOM   11486 C  CD   . LYS B  1 603  ? 109.753 131.701 137.343 1.00 110.15 ?  603  LYS B CD   1 
ATOM   11487 C  CE   . LYS B  1 603  ? 109.582 130.668 138.370 1.00 115.84 ?  603  LYS B CE   1 
ATOM   11488 N  NZ   . LYS B  1 603  ? 108.252 130.208 138.454 1.00 114.27 1  603  LYS B NZ   1 
ATOM   11489 N  N    . GLU B  1 604  ? 109.359 131.073 132.387 1.00 114.85 ?  604  GLU B N    1 
ATOM   11490 C  CA   . GLU B  1 604  ? 108.234 131.222 131.467 1.00 114.84 ?  604  GLU B CA   1 
ATOM   11491 C  C    . GLU B  1 604  ? 108.406 130.346 130.223 1.00 113.46 ?  604  GLU B C    1 
ATOM   11492 O  O    . GLU B  1 604  ? 107.484 129.630 129.844 1.00 121.41 ?  604  GLU B O    1 
ATOM   11493 C  CB   . GLU B  1 604  ? 108.054 132.693 131.063 1.00 112.69 ?  604  GLU B CB   1 
ATOM   11494 C  CG   . GLU B  1 604  ? 107.866 133.657 132.243 1.00 114.17 ?  604  GLU B CG   1 
ATOM   11495 C  CD   . GLU B  1 604  ? 106.699 133.278 133.168 1.00 122.23 ?  604  GLU B CD   1 
ATOM   11496 O  OE1  . GLU B  1 604  ? 105.580 133.045 132.654 1.00 118.74 ?  604  GLU B OE1  1 
ATOM   11497 O  OE2  . GLU B  1 604  ? 106.873 133.214 134.402 1.00 129.57 -1 604  GLU B OE2  1 
ATOM   11498 N  N    . VAL B  1 605  ? 109.590 130.334 129.601 1.00 102.69 ?  605  VAL B N    1 
ATOM   11499 C  CA   . VAL B  1 605  ? 109.832 129.534 128.386 1.00 106.65 ?  605  VAL B CA   1 
ATOM   11500 C  C    . VAL B  1 605  ? 109.691 128.025 128.612 1.00 114.88 ?  605  VAL B C    1 
ATOM   11501 O  O    . VAL B  1 605  ? 109.421 127.296 127.662 1.00 117.71 ?  605  VAL B O    1 
ATOM   11502 C  CB   . VAL B  1 605  ? 111.134 129.931 127.679 1.00 103.80 ?  605  VAL B CB   1 
ATOM   11503 C  CG1  . VAL B  1 605  ? 112.371 129.696 128.512 1.00 111.08 ?  605  VAL B CG1  1 
ATOM   11504 C  CG2  . VAL B  1 605  ? 111.350 129.216 126.354 1.00 102.42 ?  605  VAL B CG2  1 
ATOM   11505 N  N    . LYS B  1 606  ? 109.705 127.543 129.866 1.00 116.57 ?  606  LYS B N    1 
ATOM   11506 C  CA   . LYS B  1 606  ? 109.379 126.143 130.210 1.00 120.54 ?  606  LYS B CA   1 
ATOM   11507 C  C    . LYS B  1 606  ? 108.042 125.679 129.616 1.00 125.82 ?  606  LYS B C    1 
ATOM   11508 O  O    . LYS B  1 606  ? 107.908 124.510 129.262 1.00 130.81 ?  606  LYS B O    1 
ATOM   11509 C  CB   . LYS B  1 606  ? 109.344 125.943 131.737 1.00 118.85 ?  606  LYS B CB   1 
ATOM   11510 C  CG   . LYS B  1 606  ? 110.607 126.383 132.490 1.00 119.76 ?  606  LYS B CG   1 
ATOM   11511 C  CD   . LYS B  1 606  ? 111.884 125.647 132.074 1.00 118.96 ?  606  LYS B CD   1 
ATOM   11512 C  CE   . LYS B  1 606  ? 113.089 126.227 132.823 1.00 110.18 ?  606  LYS B CE   1 
ATOM   11513 N  NZ   . LYS B  1 606  ? 114.337 125.508 132.488 1.00 108.32 1  606  LYS B NZ   1 
ATOM   11514 N  N    . ARG B  1 607  ? 107.124 126.613 129.398 1.00 124.62 ?  607  ARG B N    1 
ATOM   11515 C  CA   . ARG B  1 607  ? 105.837 126.284 128.796 1.00 123.98 ?  607  ARG B CA   1 
ATOM   11516 C  C    . ARG B  1 607  ? 106.009 125.711 127.383 1.00 124.76 ?  607  ARG B C    1 
ATOM   11517 O  O    . ARG B  1 607  ? 105.282 124.796 126.995 1.00 130.42 ?  607  ARG B O    1 
ATOM   11518 C  CB   . ARG B  1 607  ? 104.923 127.509 128.774 1.00 120.27 ?  607  ARG B CB   1 
ATOM   11519 C  CG   . ARG B  1 607  ? 104.344 127.864 130.134 1.00 122.44 ?  607  ARG B CG   1 
ATOM   11520 C  CD   . ARG B  1 607  ? 103.107 128.736 129.998 1.00 128.76 ?  607  ARG B CD   1 
ATOM   11521 N  NE   . ARG B  1 607  ? 103.444 130.154 129.916 1.00 136.20 ?  607  ARG B NE   1 
ATOM   11522 C  CZ   . ARG B  1 607  ? 104.017 130.844 130.896 1.00 134.70 ?  607  ARG B CZ   1 
ATOM   11523 N  NH1  . ARG B  1 607  ? 104.288 132.132 130.734 1.00 132.05 1  607  ARG B NH1  1 
ATOM   11524 N  NH2  . ARG B  1 607  ? 104.318 130.246 132.041 1.00 132.42 ?  607  ARG B NH2  1 
ATOM   11525 N  N    . ALA B  1 608  ? 106.958 126.249 126.616 1.00 120.12 ?  608  ALA B N    1 
ATOM   11526 C  CA   . ALA B  1 608  ? 107.211 125.758 125.264 1.00 115.36 ?  608  ALA B CA   1 
ATOM   11527 C  C    . ALA B  1 608  ? 107.446 124.241 125.245 1.00 127.30 ?  608  ALA B C    1 
ATOM   11528 O  O    . ALA B  1 608  ? 107.079 123.582 124.279 1.00 135.32 ?  608  ALA B O    1 
ATOM   11529 C  CB   . ALA B  1 608  ? 108.412 126.493 124.675 1.00 112.63 ?  608  ALA B CB   1 
ATOM   11530 N  N    . PHE B  1 609  ? 108.020 123.676 126.311 1.00 129.98 ?  609  PHE B N    1 
ATOM   11531 C  CA   . PHE B  1 609  ? 108.156 122.232 126.523 1.00 130.28 ?  609  PHE B CA   1 
ATOM   11532 C  C    . PHE B  1 609  ? 106.914 121.626 127.194 1.00 131.90 ?  609  PHE B C    1 
ATOM   11533 O  O    . PHE B  1 609  ? 106.365 120.640 126.709 1.00 129.25 ?  609  PHE B O    1 
ATOM   11534 C  CB   . PHE B  1 609  ? 109.424 121.988 127.341 1.00 125.49 ?  609  PHE B CB   1 
ATOM   11535 C  CG   . PHE B  1 609  ? 109.489 120.733 128.153 1.00 126.41 ?  609  PHE B CG   1 
ATOM   11536 C  CD1  . PHE B  1 609  ? 109.791 119.522 127.550 1.00 130.39 ?  609  PHE B CD1  1 
ATOM   11537 C  CD2  . PHE B  1 609  ? 109.248 120.771 129.521 1.00 125.73 ?  609  PHE B CD2  1 
ATOM   11538 C  CE1  . PHE B  1 609  ? 109.836 118.357 128.306 1.00 132.10 ?  609  PHE B CE1  1 
ATOM   11539 C  CE2  . PHE B  1 609  ? 109.291 119.608 130.277 1.00 128.58 ?  609  PHE B CE2  1 
ATOM   11540 C  CZ   . PHE B  1 609  ? 109.583 118.398 129.668 1.00 130.88 ?  609  PHE B CZ   1 
ATOM   11541 N  N    . PHE B  1 610  ? 106.450 122.218 128.298 1.00 133.22 ?  610  PHE B N    1 
ATOM   11542 C  CA   . PHE B  1 610  ? 105.400 121.665 129.164 1.00 133.01 ?  610  PHE B CA   1 
ATOM   11543 C  C    . PHE B  1 610  ? 103.960 121.965 128.684 1.00 136.50 ?  610  PHE B C    1 
ATOM   11544 O  O    . PHE B  1 610  ? 103.115 122.427 129.454 1.00 131.18 ?  610  PHE B O    1 
ATOM   11545 C  CB   . PHE B  1 610  ? 105.679 122.110 130.609 1.00 127.70 ?  610  PHE B CB   1 
ATOM   11546 C  CG   . PHE B  1 610  ? 104.984 121.271 131.660 1.00 130.64 ?  610  PHE B CG   1 
ATOM   11547 C  CD1  . PHE B  1 610  ? 105.481 119.990 131.963 1.00 128.59 ?  610  PHE B CD1  1 
ATOM   11548 C  CD2  . PHE B  1 610  ? 103.855 121.759 132.344 1.00 131.04 ?  610  PHE B CD2  1 
ATOM   11549 C  CE1  . PHE B  1 610  ? 104.851 119.200 132.942 1.00 128.86 ?  610  PHE B CE1  1 
ATOM   11550 C  CE2  . PHE B  1 610  ? 103.218 120.963 133.313 1.00 129.20 ?  610  PHE B CE2  1 
ATOM   11551 C  CZ   . PHE B  1 610  ? 103.717 119.685 133.615 1.00 128.00 ?  610  PHE B CZ   1 
ATOM   11552 N  N    . TYR B  1 611  ? 103.666 121.737 127.401 1.00 139.79 ?  611  TYR B N    1 
ATOM   11553 C  CA   . TYR B  1 611  ? 102.338 121.951 126.805 1.00 140.77 ?  611  TYR B CA   1 
ATOM   11554 C  C    . TYR B  1 611  ? 101.928 120.797 125.885 1.00 144.60 ?  611  TYR B C    1 
ATOM   11555 O  O    . TYR B  1 611  ? 102.708 120.373 125.029 1.00 143.32 ?  611  TYR B O    1 
ATOM   11556 C  CB   . TYR B  1 611  ? 102.311 123.289 126.049 1.00 141.14 ?  611  TYR B CB   1 
ATOM   11557 C  CG   . TYR B  1 611  ? 100.992 123.599 125.364 1.00 143.75 ?  611  TYR B CG   1 
ATOM   11558 C  CD1  . TYR B  1 611  ? 100.760 123.176 124.040 1.00 142.33 ?  611  TYR B CD1  1 
ATOM   11559 C  CD2  . TYR B  1 611  ? 99.995  124.318 126.051 1.00 143.74 ?  611  TYR B CD2  1 
ATOM   11560 C  CE1  . TYR B  1 611  ? 99.549  123.494 123.394 1.00 145.40 ?  611  TYR B CE1  1 
ATOM   11561 C  CE2  . TYR B  1 611  ? 98.780  124.629 125.414 1.00 144.73 ?  611  TYR B CE2  1 
ATOM   11562 C  CZ   . TYR B  1 611  ? 98.559  124.230 124.079 1.00 146.58 ?  611  TYR B CZ   1 
ATOM   11563 O  OH   . TYR B  1 611  ? 97.389  124.546 123.466 1.00 144.39 ?  611  TYR B OH   1 
ATOM   11564 N  N    . CYS B  1 612  ? 100.679 120.338 126.014 1.00 146.85 ?  612  CYS B N    1 
ATOM   11565 C  CA   . CYS B  1 612  ? 100.065 119.324 125.156 1.00 146.36 ?  612  CYS B CA   1 
ATOM   11566 C  C    . CYS B  1 612  ? 98.546  119.553 125.086 1.00 145.17 ?  612  CYS B C    1 
ATOM   11567 O  O    . CYS B  1 612  ? 97.778  118.992 125.867 1.00 143.69 ?  612  CYS B O    1 
ATOM   11568 C  CB   . CYS B  1 612  ? 100.437 117.927 125.676 1.00 148.17 ?  612  CYS B CB   1 
ATOM   11569 S  SG   . CYS B  1 612  ? 99.767  116.645 124.573 1.00 148.52 ?  612  CYS B SG   1 
ATOM   11570 N  N    . LYS B  1 613  ? 98.117  120.426 124.164 1.00 148.42 ?  613  LYS B N    1 
ATOM   11571 C  CA   . LYS B  1 613  ? 96.703  120.782 123.931 1.00 150.13 ?  613  LYS B CA   1 
ATOM   11572 C  C    . LYS B  1 613  ? 95.959  121.262 125.194 1.00 151.12 ?  613  LYS B C    1 
ATOM   11573 O  O    . LYS B  1 613  ? 94.768  121.006 125.368 1.00 150.13 ?  613  LYS B O    1 
ATOM   11574 C  CB   . LYS B  1 613  ? 95.968  119.657 123.177 1.00 143.42 ?  613  LYS B CB   1 
ATOM   11575 C  CG   . LYS B  1 613  ? 96.586  119.301 121.811 1.00 135.64 ?  613  LYS B CG   1 
ATOM   11576 C  CD   . LYS B  1 613  ? 97.564  118.116 121.816 1.00 136.64 ?  613  LYS B CD   1 
ATOM   11577 C  CE   . LYS B  1 613  ? 96.857  116.805 122.184 1.00 138.11 ?  613  LYS B CE   1 
ATOM   11578 N  NZ   . LYS B  1 613  ? 97.768  115.642 122.092 1.00 139.55 1  613  LYS B NZ   1 
ATOM   11579 N  N    . ALA B  1 614  ? 96.652  121.981 126.081 1.00 151.52 ?  614  ALA B N    1 
ATOM   11580 C  CA   . ALA B  1 614  ? 96.086  122.613 127.278 1.00 151.83 ?  614  ALA B CA   1 
ATOM   11581 C  C    . ALA B  1 614  ? 95.324  123.922 126.945 1.00 154.01 ?  614  ALA B C    1 
ATOM   11582 O  O    . ALA B  1 614  ? 95.567  124.983 127.526 1.00 147.30 ?  614  ALA B O    1 
ATOM   11583 C  CB   . ALA B  1 614  ? 97.209  122.789 128.311 1.00 141.92 ?  614  ALA B CB   1 
ATOM   11584 N  N    . CYS B  1 615  ? 94.428  123.864 125.958 1.00 155.20 ?  615  CYS B N    1 
ATOM   11585 C  CA   . CYS B  1 615  ? 93.746  125.008 125.357 1.00 149.87 ?  615  CYS B CA   1 
ATOM   11586 C  C    . CYS B  1 615  ? 92.895  125.794 126.371 1.00 139.36 ?  615  CYS B C    1 
ATOM   11587 O  O    . CYS B  1 615  ? 91.847  125.331 126.828 1.00 126.68 ?  615  CYS B O    1 
ATOM   11588 C  CB   . CYS B  1 615  ? 92.908  124.506 124.169 1.00 147.83 ?  615  CYS B CB   1 
ATOM   11589 S  SG   . CYS B  1 615  ? 93.941  123.595 122.976 1.00 148.69 ?  615  CYS B SG   1 
ATOM   11590 N  N    . SER B  1 681  ? 128.520 136.401 81.885  1.00 175.09 ?  681  SER B N    1 
ATOM   11591 C  CA   . SER B  1 681  ? 128.273 136.519 83.318  1.00 179.45 ?  681  SER B CA   1 
ATOM   11592 C  C    . SER B  1 681  ? 129.516 136.143 84.117  1.00 182.51 ?  681  SER B C    1 
ATOM   11593 O  O    . SER B  1 681  ? 129.433 135.417 85.106  1.00 184.69 ?  681  SER B O    1 
ATOM   11594 C  CB   . SER B  1 681  ? 127.093 135.638 83.734  1.00 177.27 ?  681  SER B CB   1 
ATOM   11595 O  OG   . SER B  1 681  ? 127.438 134.265 83.676  1.00 179.49 ?  681  SER B OG   1 
ATOM   11596 N  N    . ASN B  1 682  ? 130.689 136.589 83.655  1.00 180.82 ?  682  ASN B N    1 
ATOM   11597 C  CA   . ASN B  1 682  ? 131.973 136.458 84.352  1.00 180.67 ?  682  ASN B CA   1 
ATOM   11598 C  C    . ASN B  1 682  ? 132.168 137.514 85.463  1.00 181.07 ?  682  ASN B C    1 
ATOM   11599 O  O    . ASN B  1 682  ? 133.208 137.541 86.118  1.00 178.21 ?  682  ASN B O    1 
ATOM   11600 C  CB   . ASN B  1 682  ? 133.120 136.486 83.322  1.00 177.29 ?  682  ASN B CB   1 
ATOM   11601 C  CG   . ASN B  1 682  ? 133.331 137.838 82.656  1.00 180.97 ?  682  ASN B CG   1 
ATOM   11602 O  OD1  . ASN B  1 682  ? 132.407 138.601 82.416  1.00 182.98 ?  682  ASN B OD1  1 
ATOM   11603 N  ND2  . ASN B  1 682  ? 134.555 138.184 82.334  1.00 177.44 ?  682  ASN B ND2  1 
ATOM   11604 N  N    . VAL B  1 683  ? 131.189 138.398 85.685  1.00 180.44 ?  683  VAL B N    1 
ATOM   11605 C  CA   . VAL B  1 683  ? 131.236 139.428 86.732  1.00 173.80 ?  683  VAL B CA   1 
ATOM   11606 C  C    . VAL B  1 683  ? 131.215 138.807 88.136  1.00 168.30 ?  683  VAL B C    1 
ATOM   11607 O  O    . VAL B  1 683  ? 130.247 138.163 88.545  1.00 168.25 ?  683  VAL B O    1 
ATOM   11608 C  CB   . VAL B  1 683  ? 130.109 140.468 86.561  1.00 171.03 ?  683  VAL B CB   1 
ATOM   11609 C  CG1  . VAL B  1 683  ? 130.402 141.368 85.359  1.00 166.77 ?  683  VAL B CG1  1 
ATOM   11610 C  CG2  . VAL B  1 683  ? 128.700 139.886 86.373  1.00 168.63 ?  683  VAL B CG2  1 
ATOM   11611 N  N    . LYS B  1 684  ? 132.277 139.032 88.914  1.00 162.64 ?  684  LYS B N    1 
ATOM   11612 C  CA   . LYS B  1 684  ? 132.340 138.675 90.339  1.00 154.97 ?  684  LYS B CA   1 
ATOM   11613 C  C    . LYS B  1 684  ? 131.543 139.676 91.189  1.00 142.49 ?  684  LYS B C    1 
ATOM   11614 O  O    . LYS B  1 684  ? 132.097 140.638 91.712  1.00 131.57 ?  684  LYS B O    1 
ATOM   11615 C  CB   . LYS B  1 684  ? 133.808 138.569 90.788  1.00 150.92 ?  684  LYS B CB   1 
ATOM   11616 C  CG   . LYS B  1 684  ? 134.503 137.325 90.213  1.00 147.13 ?  684  LYS B CG   1 
ATOM   11617 C  CD   . LYS B  1 684  ? 135.919 137.209 90.787  1.00 141.03 ?  684  LYS B CD   1 
ATOM   11618 C  CE   . LYS B  1 684  ? 136.545 135.854 90.446  1.00 138.49 ?  684  LYS B CE   1 
ATOM   11619 N  NZ   . LYS B  1 684  ? 137.726 135.571 91.300  1.00 137.31 1  684  LYS B NZ   1 
ATOM   11620 N  N    . LYS B  1 685  ? 130.232 139.453 91.319  1.00 136.99 ?  685  LYS B N    1 
ATOM   11621 C  CA   . LYS B  1 685  ? 129.321 140.269 92.149  1.00 132.12 ?  685  LYS B CA   1 
ATOM   11622 C  C    . LYS B  1 685  ? 129.444 140.012 93.655  1.00 123.58 ?  685  LYS B C    1 
ATOM   11623 O  O    . LYS B  1 685  ? 129.074 140.873 94.450  1.00 124.87 ?  685  LYS B O    1 
ATOM   11624 C  CB   . LYS B  1 685  ? 127.859 140.062 91.718  1.00 134.45 ?  685  LYS B CB   1 
ATOM   11625 C  CG   . LYS B  1 685  ? 127.592 140.542 90.284  1.00 140.24 ?  685  LYS B CG   1 
ATOM   11626 C  CD   . LYS B  1 685  ? 126.118 140.887 90.031  1.00 137.69 ?  685  LYS B CD   1 
ATOM   11627 C  CE   . LYS B  1 685  ? 125.128 139.733 90.230  1.00 131.24 ?  685  LYS B CE   1 
ATOM   11628 N  NZ   . LYS B  1 685  ? 125.071 138.826 89.061  1.00 129.61 1  685  LYS B NZ   1 
ATOM   11629 N  N    . TYR B  1 686  ? 129.958 138.855 94.062  1.00 120.82 ?  686  TYR B N    1 
ATOM   11630 C  CA   . TYR B  1 686  ? 129.924 138.386 95.450  1.00 121.37 ?  686  TYR B CA   1 
ATOM   11631 C  C    . TYR B  1 686  ? 131.265 137.812 95.917  1.00 126.57 ?  686  TYR B C    1 
ATOM   11632 O  O    . TYR B  1 686  ? 132.158 137.555 95.112  1.00 127.92 ?  686  TYR B O    1 
ATOM   11633 C  CB   . TYR B  1 686  ? 128.810 137.342 95.610  1.00 122.56 ?  686  TYR B CB   1 
ATOM   11634 C  CG   . TYR B  1 686  ? 127.420 137.792 95.197  1.00 123.66 ?  686  TYR B CG   1 
ATOM   11635 C  CD1  . TYR B  1 686  ? 126.867 138.961 95.746  1.00 120.56 ?  686  TYR B CD1  1 
ATOM   11636 C  CD2  . TYR B  1 686  ? 126.668 137.033 94.280  1.00 128.45 ?  686  TYR B CD2  1 
ATOM   11637 C  CE1  . TYR B  1 686  ? 125.566 139.361 95.395  1.00 116.21 ?  686  TYR B CE1  1 
ATOM   11638 C  CE2  . TYR B  1 686  ? 125.366 137.430 93.924  1.00 125.96 ?  686  TYR B CE2  1 
ATOM   11639 C  CZ   . TYR B  1 686  ? 124.810 138.598 94.486  1.00 119.94 ?  686  TYR B CZ   1 
ATOM   11640 O  OH   . TYR B  1 686  ? 123.565 139.003 94.139  1.00 119.60 ?  686  TYR B OH   1 
ATOM   11641 N  N    . ASP B  1 687  ? 131.420 137.605 97.222  1.00 129.56 ?  687  ASP B N    1 
ATOM   11642 C  CA   . ASP B  1 687  ? 132.504 136.816 97.807  1.00 131.82 ?  687  ASP B CA   1 
ATOM   11643 C  C    . ASP B  1 687  ? 132.371 135.321 97.477  1.00 132.56 ?  687  ASP B C    1 
ATOM   11644 O  O    . ASP B  1 687  ? 131.324 134.835 97.052  1.00 135.86 ?  687  ASP B O    1 
ATOM   11645 C  CB   . ASP B  1 687  ? 132.540 136.989 99.321  1.00 131.73 ?  687  ASP B CB   1 
ATOM   11646 C  CG   . ASP B  1 687  ? 131.452 136.224 100.028 1.00 130.41 ?  687  ASP B CG   1 
ATOM   11647 O  OD1  . ASP B  1 687  ? 130.277 136.483 99.761  1.00 130.74 ?  687  ASP B OD1  1 
ATOM   11648 O  OD2  . ASP B  1 687  ? 131.794 135.291 100.754 1.00 130.33 -1 687  ASP B OD2  1 
ATOM   11649 N  N    . SER B  1 688  ? 133.426 134.565 97.759  1.00 129.10 ?  688  SER B N    1 
ATOM   11650 C  CA   . SER B  1 688  ? 133.507 133.120 97.554  1.00 130.00 ?  688  SER B CA   1 
ATOM   11651 C  C    . SER B  1 688  ? 132.389 132.304 98.228  1.00 129.71 ?  688  SER B C    1 
ATOM   11652 O  O    . SER B  1 688  ? 132.068 131.222 97.748  1.00 135.59 ?  688  SER B O    1 
ATOM   11653 C  CB   . SER B  1 688  ? 134.874 132.630 98.026  1.00 126.52 ?  688  SER B CB   1 
ATOM   11654 O  OG   . SER B  1 688  ? 135.909 133.239 97.282  1.00 125.29 ?  688  SER B OG   1 
ATOM   11655 N  N    . THR B  1 689  ? 131.772 132.796 99.311  1.00 125.40 ?  689  THR B N    1 
ATOM   11656 C  CA   . THR B  1 689  ? 130.662 132.105 100.002 1.00 130.94 ?  689  THR B CA   1 
ATOM   11657 C  C    . THR B  1 689  ? 129.269 132.547 99.541  1.00 132.10 ?  689  THR B C    1 
ATOM   11658 O  O    . THR B  1 689  ? 128.274 131.913 99.898  1.00 127.30 ?  689  THR B O    1 
ATOM   11659 C  CB   . THR B  1 689  ? 130.762 132.230 101.534 1.00 133.12 ?  689  THR B CB   1 
ATOM   11660 O  OG1  . THR B  1 689  ? 130.371 133.503 101.991 1.00 129.13 ?  689  THR B OG1  1 
ATOM   11661 C  CG2  . THR B  1 689  ? 132.166 131.932 102.063 1.00 129.25 ?  689  THR B CG2  1 
ATOM   11662 N  N    . GLY B  1 690  ? 129.166 133.607 98.734  1.00 134.97 ?  690  GLY B N    1 
ATOM   11663 C  CA   . GLY B  1 690  ? 127.885 134.127 98.257  1.00 136.96 ?  690  GLY B CA   1 
ATOM   11664 C  C    . GLY B  1 690  ? 127.073 134.877 99.317  1.00 134.24 ?  690  GLY B C    1 
ATOM   11665 O  O    . GLY B  1 690  ? 125.844 134.810 99.308  1.00 127.30 ?  690  GLY B O    1 
ATOM   11666 N  N    . MET B  1 691  ? 127.739 135.572 100.244 1.00 135.06 ?  691  MET B N    1 
ATOM   11667 C  CA   . MET B  1 691  ? 127.111 136.266 101.376 1.00 127.96 ?  691  MET B CA   1 
ATOM   11668 C  C    . MET B  1 691  ? 127.407 137.768 101.478 1.00 121.22 ?  691  MET B C    1 
ATOM   11669 O  O    . MET B  1 691  ? 126.643 138.457 102.155 1.00 113.99 ?  691  MET B O    1 
ATOM   11670 C  CB   . MET B  1 691  ? 127.449 135.553 102.693 1.00 123.52 ?  691  MET B CB   1 
ATOM   11671 C  CG   . MET B  1 691  ? 126.786 134.177 102.776 1.00 130.76 ?  691  MET B CG   1 
ATOM   11672 S  SD   . MET B  1 691  ? 126.190 133.756 104.426 1.00 143.38 ?  691  MET B SD   1 
ATOM   11673 C  CE   . MET B  1 691  ? 125.241 132.262 104.055 1.00 115.20 ?  691  MET B CE   1 
ATOM   11674 N  N    . PHE B  1 692  ? 128.410 138.295 100.776 1.00 122.95 ?  692  PHE B N    1 
ATOM   11675 C  CA   . PHE B  1 692  ? 128.731 139.724 100.694 1.00 114.54 ?  692  PHE B CA   1 
ATOM   11676 C  C    . PHE B  1 692  ? 128.950 140.185 99.251  1.00 117.79 ?  692  PHE B C    1 
ATOM   11677 O  O    . PHE B  1 692  ? 129.490 139.442 98.436  1.00 126.73 ?  692  PHE B O    1 
ATOM   11678 C  CB   . PHE B  1 692  ? 129.973 140.030 101.534 1.00 111.35 ?  692  PHE B CB   1 
ATOM   11679 C  CG   . PHE B  1 692  ? 129.752 139.760 103.002 1.00 110.60 ?  692  PHE B CG   1 
ATOM   11680 C  CD1  . PHE B  1 692  ? 129.946 138.469 103.520 1.00 109.89 ?  692  PHE B CD1  1 
ATOM   11681 C  CD2  . PHE B  1 692  ? 129.264 140.782 103.831 1.00 107.51 ?  692  PHE B CD2  1 
ATOM   11682 C  CE1  . PHE B  1 692  ? 129.616 138.195 104.856 1.00 107.89 ?  692  PHE B CE1  1 
ATOM   11683 C  CE2  . PHE B  1 692  ? 128.938 140.506 105.167 1.00 105.13 ?  692  PHE B CE2  1 
ATOM   11684 C  CZ   . PHE B  1 692  ? 129.108 139.212 105.677 1.00 108.10 ?  692  PHE B CZ   1 
ATOM   11685 N  N    . HIS B  1 693  ? 128.566 141.424 98.933  1.00 113.17 ?  693  HIS B N    1 
ATOM   11686 C  CA   . HIS B  1 693  ? 128.935 142.069 97.668  1.00 110.17 ?  693  HIS B CA   1 
ATOM   11687 C  C    . HIS B  1 693  ? 130.451 142.295 97.598  1.00 113.41 ?  693  HIS B C    1 
ATOM   11688 O  O    . HIS B  1 693  ? 131.110 142.424 98.627  1.00 117.42 ?  693  HIS B O    1 
ATOM   11689 C  CB   . HIS B  1 693  ? 128.159 143.383 97.494  1.00 102.08 ?  693  HIS B CB   1 
ATOM   11690 C  CG   . HIS B  1 693  ? 126.675 143.196 97.290  1.00 102.13 ?  693  HIS B CG   1 
ATOM   11691 N  ND1  . HIS B  1 693  ? 126.054 142.980 96.060  1.00 100.42 ?  693  HIS B ND1  1 
ATOM   11692 C  CD2  . HIS B  1 693  ? 125.714 143.242 98.254  1.00 100.74 ?  693  HIS B CD2  1 
ATOM   11693 C  CE1  . HIS B  1 693  ? 124.738 142.908 96.312  1.00 98.15  ?  693  HIS B CE1  1 
ATOM   11694 N  NE2  . HIS B  1 693  ? 124.504 143.065 97.620  1.00 92.38  ?  693  HIS B NE2  1 
ATOM   11695 N  N    . TRP B  1 694  ? 131.015 142.356 96.392  1.00 114.74 ?  694  TRP B N    1 
ATOM   11696 C  CA   . TRP B  1 694  ? 132.463 142.468 96.172  1.00 116.21 ?  694  TRP B CA   1 
ATOM   11697 C  C    . TRP B  1 694  ? 132.792 143.294 94.921  1.00 117.26 ?  694  TRP B C    1 
ATOM   11698 O  O    . TRP B  1 694  ? 131.984 143.373 93.994  1.00 115.79 ?  694  TRP B O    1 
ATOM   11699 C  CB   . TRP B  1 694  ? 133.057 141.049 96.089  1.00 120.86 ?  694  TRP B CB   1 
ATOM   11700 C  CG   . TRP B  1 694  ? 134.554 140.964 96.081  1.00 122.02 ?  694  TRP B CG   1 
ATOM   11701 C  CD1  . TRP B  1 694  ? 135.325 140.909 97.187  1.00 120.78 ?  694  TRP B CD1  1 
ATOM   11702 C  CD2  . TRP B  1 694  ? 135.485 140.981 94.954  1.00 125.22 ?  694  TRP B CD2  1 
ATOM   11703 N  NE1  . TRP B  1 694  ? 136.656 140.882 96.831  1.00 119.07 ?  694  TRP B NE1  1 
ATOM   11704 C  CE2  . TRP B  1 694  ? 136.816 140.965 95.466  1.00 123.17 ?  694  TRP B CE2  1 
ATOM   11705 C  CE3  . TRP B  1 694  ? 135.341 141.005 93.550  1.00 126.03 ?  694  TRP B CE3  1 
ATOM   11706 C  CZ2  . TRP B  1 694  ? 137.945 141.003 94.638  1.00 119.02 ?  694  TRP B CZ2  1 
ATOM   11707 C  CZ3  . TRP B  1 694  ? 136.468 141.045 92.706  1.00 128.78 ?  694  TRP B CZ3  1 
ATOM   11708 C  CH2  . TRP B  1 694  ? 137.767 141.058 93.246  1.00 122.04 ?  694  TRP B CH2  1 
ATOM   11709 N  N    . CYS B  1 695  ? 133.982 143.896 94.872  1.00 116.67 ?  695  CYS B N    1 
ATOM   11710 C  CA   . CYS B  1 695  ? 134.548 144.516 93.672  1.00 114.05 ?  695  CYS B CA   1 
ATOM   11711 C  C    . CYS B  1 695  ? 136.083 144.429 93.656  1.00 113.66 ?  695  CYS B C    1 
ATOM   11712 O  O    . CYS B  1 695  ? 136.724 144.190 94.682  1.00 114.42 ?  695  CYS B O    1 
ATOM   11713 C  CB   . CYS B  1 695  ? 134.047 145.966 93.524  1.00 111.78 ?  695  CYS B CB   1 
ATOM   11714 S  SG   . CYS B  1 695  ? 134.858 147.105 94.687  1.00 122.13 ?  695  CYS B SG   1 
ATOM   11715 N  N    . ALA B  1 696  ? 136.682 144.646 92.485  1.00 114.17 ?  696  ALA B N    1 
ATOM   11716 C  CA   . ALA B  1 696  ? 138.133 144.704 92.322  1.00 109.40 ?  696  ALA B CA   1 
ATOM   11717 C  C    . ALA B  1 696  ? 138.765 145.796 93.212  1.00 101.66 ?  696  ALA B C    1 
ATOM   11718 O  O    . ALA B  1 696  ? 138.097 146.785 93.525  1.00 101.73 ?  696  ALA B O    1 
ATOM   11719 C  CB   . ALA B  1 696  ? 138.428 144.930 90.836  1.00 111.92 ?  696  ALA B CB   1 
ATOM   11720 N  N    . PRO B  1 697  ? 140.039 145.650 93.620  1.00 97.70  ?  697  PRO B N    1 
ATOM   11721 C  CA   . PRO B  1 697  ? 140.670 146.529 94.603  1.00 105.70 ?  697  PRO B CA   1 
ATOM   11722 C  C    . PRO B  1 697  ? 140.916 147.933 94.041  1.00 112.20 ?  697  PRO B C    1 
ATOM   11723 O  O    . PRO B  1 697  ? 141.861 148.158 93.280  1.00 112.17 ?  697  PRO B O    1 
ATOM   11724 C  CB   . PRO B  1 697  ? 141.962 145.817 95.020  1.00 100.25 ?  697  PRO B CB   1 
ATOM   11725 C  CG   . PRO B  1 697  ? 142.308 144.959 93.811  1.00 99.62  ?  697  PRO B CG   1 
ATOM   11726 C  CD   . PRO B  1 697  ? 140.939 144.567 93.262  1.00 98.09  ?  697  PRO B CD   1 
ATOM   11727 N  N    . LYS B  1 698  ? 140.063 148.888 94.416  1.00 114.81 ?  698  LYS B N    1 
ATOM   11728 C  CA   . LYS B  1 698  ? 140.141 150.294 93.992  1.00 115.36 ?  698  LYS B CA   1 
ATOM   11729 C  C    . LYS B  1 698  ? 141.368 150.987 94.584  1.00 119.82 ?  698  LYS B C    1 
ATOM   11730 O  O    . LYS B  1 698  ? 141.719 150.777 95.742  1.00 121.70 ?  698  LYS B O    1 
ATOM   11731 C  CB   . LYS B  1 698  ? 138.850 151.037 94.382  1.00 108.32 ?  698  LYS B CB   1 
ATOM   11732 C  CG   . LYS B  1 698  ? 137.625 150.484 93.640  1.00 106.15 ?  698  LYS B CG   1 
ATOM   11733 C  CD   . LYS B  1 698  ? 136.333 151.209 94.039  1.00 107.82 ?  698  LYS B CD   1 
ATOM   11734 C  CE   . LYS B  1 698  ? 135.170 150.652 93.212  1.00 105.54 ?  698  LYS B CE   1 
ATOM   11735 N  NZ   . LYS B  1 698  ? 133.927 151.443 93.388  1.00 103.25 1  698  LYS B NZ   1 
ATOM   11736 N  N    . GLU B  1 699  ? 142.019 151.850 93.814  1.00 123.09 ?  699  GLU B N    1 
ATOM   11737 C  CA   . GLU B  1 699  ? 143.079 152.705 94.353  1.00 129.14 ?  699  GLU B CA   1 
ATOM   11738 C  C    . GLU B  1 699  ? 142.488 153.780 95.282  1.00 128.70 ?  699  GLU B C    1 
ATOM   11739 O  O    . GLU B  1 699  ? 141.357 154.227 95.098  1.00 127.17 ?  699  GLU B O    1 
ATOM   11740 C  CB   . GLU B  1 699  ? 143.897 153.306 93.196  1.00 137.43 ?  699  GLU B CB   1 
ATOM   11741 C  CG   . GLU B  1 699  ? 145.078 154.215 93.581  1.00 137.46 ?  699  GLU B CG   1 
ATOM   11742 C  CD   . GLU B  1 699  ? 146.135 153.527 94.462  1.00 139.25 ?  699  GLU B CD   1 
ATOM   11743 O  OE1  . GLU B  1 699  ? 145.798 153.126 95.598  1.00 146.77 ?  699  GLU B OE1  1 
ATOM   11744 O  OE2  . GLU B  1 699  ? 147.301 153.410 94.025  1.00 133.90 -1 699  GLU B OE2  1 
ATOM   11745 N  N    . ILE B  1 700  ? 143.257 154.238 96.266  1.00 129.51 ?  700  ILE B N    1 
ATOM   11746 C  CA   . ILE B  1 700  ? 142.815 155.255 97.231  1.00 129.91 ?  700  ILE B CA   1 
ATOM   11747 C  C    . ILE B  1 700  ? 142.468 156.594 96.557  1.00 129.57 ?  700  ILE B C    1 
ATOM   11748 O  O    . ILE B  1 700  ? 141.477 157.224 96.921  1.00 123.95 ?  700  ILE B O    1 
ATOM   11749 C  CB   . ILE B  1 700  ? 143.864 155.413 98.356  1.00 126.47 ?  700  ILE B CB   1 
ATOM   11750 C  CG1  . ILE B  1 700  ? 143.233 156.136 99.564  1.00 123.39 ?  700  ILE B CG1  1 
ATOM   11751 C  CG2  . ILE B  1 700  ? 145.142 156.117 97.884  1.00 120.41 ?  700  ILE B CG2  1 
ATOM   11752 C  CD1  . ILE B  1 700  ? 144.160 156.276 100.778 1.00 117.25 ?  700  ILE B CD1  1 
ATOM   11753 N  N    . GLU B  1 701  ? 143.201 157.019 95.514  1.00 125.74 ?  701  GLU B N    1 
ATOM   11754 C  CA   . GLU B  1 701  ? 142.898 158.289 94.867  1.00 119.71 ?  701  GLU B CA   1 
ATOM   11755 C  C    . GLU B  1 701  ? 141.611 158.234 94.058  1.00 118.21 ?  701  GLU B C    1 
ATOM   11756 O  O    . GLU B  1 701  ? 141.002 159.283 93.816  1.00 117.19 ?  701  GLU B O    1 
ATOM   11757 C  CB   . GLU B  1 701  ? 144.056 158.715 93.967  1.00 119.89 ?  701  GLU B CB   1 
ATOM   11758 C  CG   . GLU B  1 701  ? 145.429 158.426 94.543  1.00 125.15 ?  701  GLU B CG   1 
ATOM   11759 C  CD   . GLU B  1 701  ? 145.751 159.297 95.741  1.00 128.40 ?  701  GLU B CD   1 
ATOM   11760 O  OE1  . GLU B  1 701  ? 145.249 160.439 95.797  1.00 130.42 ?  701  GLU B OE1  1 
ATOM   11761 O  OE2  . GLU B  1 701  ? 146.507 158.841 96.624  1.00 127.74 -1 701  GLU B OE2  1 
ATOM   11762 N  N    . LYS B  1 702  ? 141.187 157.043 93.634  1.00 119.05 ?  702  LYS B N    1 
ATOM   11763 C  CA   . LYS B  1 702  ? 139.956 156.930 92.862  1.00 119.38 ?  702  LYS B CA   1 
ATOM   11764 C  C    . LYS B  1 702  ? 138.746 157.343 93.690  1.00 119.95 ?  702  LYS B C    1 
ATOM   11765 O  O    . LYS B  1 702  ? 137.839 158.017 93.187  1.00 114.34 ?  702  LYS B O    1 
ATOM   11766 C  CB   . LYS B  1 702  ? 139.794 155.500 92.344  1.00 118.11 ?  702  LYS B CB   1 
ATOM   11767 C  CG   . LYS B  1 702  ? 138.393 155.166 91.866  1.00 120.37 ?  702  LYS B CG   1 
ATOM   11768 C  CD   . LYS B  1 702  ? 138.307 153.733 91.375  1.00 120.48 ?  702  LYS B CD   1 
ATOM   11769 C  CE   . LYS B  1 702  ? 137.500 153.641 90.090  1.00 119.01 ?  702  LYS B CE   1 
ATOM   11770 N  NZ   . LYS B  1 702  ? 136.323 154.552 90.109  1.00 121.21 1  702  LYS B NZ   1 
ATOM   11771 N  N    . VAL B  1 703  ? 138.711 156.906 94.956  1.00 121.23 ?  703  VAL B N    1 
ATOM   11772 C  CA   . VAL B  1 703  ? 137.587 157.090 95.898  1.00 114.91 ?  703  VAL B CA   1 
ATOM   11773 C  C    . VAL B  1 703  ? 137.670 158.376 96.734  1.00 107.27 ?  703  VAL B C    1 
ATOM   11774 O  O    . VAL B  1 703  ? 136.661 158.786 97.307  1.00 99.53  ?  703  VAL B O    1 
ATOM   11775 C  CB   . VAL B  1 703  ? 137.444 155.874 96.833  1.00 106.01 ?  703  VAL B CB   1 
ATOM   11776 C  CG1  . VAL B  1 703  ? 137.025 154.620 96.061  1.00 102.16 ?  703  VAL B CG1  1 
ATOM   11777 C  CG2  . VAL B  1 703  ? 138.729 155.574 97.610  1.00 108.41 ?  703  VAL B CG2  1 
ATOM   11778 N  N    . ILE B  1 704  ? 138.838 159.024 96.822  1.00 103.31 ?  704  ILE B N    1 
ATOM   11779 C  CA   . ILE B  1 704  ? 138.977 160.338 97.462  1.00 100.81 ?  704  ILE B CA   1 
ATOM   11780 C  C    . ILE B  1 704  ? 138.156 161.397 96.709  1.00 103.08 ?  704  ILE B C    1 
ATOM   11781 O  O    . ILE B  1 704  ? 138.252 161.534 95.490  1.00 109.86 ?  704  ILE B O    1 
ATOM   11782 C  CB   . ILE B  1 704  ? 140.466 160.730 97.600  1.00 102.25 ?  704  ILE B CB   1 
ATOM   11783 C  CG1  . ILE B  1 704  ? 141.078 159.960 98.786  1.00 106.53 ?  704  ILE B CG1  1 
ATOM   11784 C  CG2  . ILE B  1 704  ? 140.679 162.238 97.822  1.00 96.44  ?  704  ILE B CG2  1 
ATOM   11785 C  CD1  . ILE B  1 704  ? 142.603 160.063 98.891  1.00 106.76 ?  704  ILE B CD1  1 
ATOM   11786 N  N    . LEU B  1 705  ? 137.373 162.171 97.455  1.00 100.06 ?  705  LEU B N    1 
ATOM   11787 C  CA   . LEU B  1 705  ? 136.675 163.377 97.015  1.00 103.03 ?  705  LEU B CA   1 
ATOM   11788 C  C    . LEU B  1 705  ? 137.394 164.635 97.533  1.00 109.92 ?  705  LEU B C    1 
ATOM   11789 O  O    . LEU B  1 705  ? 138.325 164.566 98.332  1.00 109.67 ?  705  LEU B O    1 
ATOM   11790 C  CB   . LEU B  1 705  ? 135.222 163.327 97.531  1.00 98.68  ?  705  LEU B CB   1 
ATOM   11791 C  CG   . LEU B  1 705  ? 134.399 162.110 97.075  1.00 97.57  ?  705  LEU B CG   1 
ATOM   11792 C  CD1  . LEU B  1 705  ? 133.003 162.176 97.691  1.00 85.50  ?  705  LEU B CD1  1 
ATOM   11793 C  CD2  . LEU B  1 705  ? 134.232 162.058 95.560  1.00 109.21 ?  705  LEU B CD2  1 
ATOM   11794 N  N    . THR B  1 706  ? 136.906 165.806 97.138  1.00 116.08 ?  706  THR B N    1 
ATOM   11795 C  CA   . THR B  1 706  ? 137.111 167.077 97.843  1.00 122.18 ?  706  THR B CA   1 
ATOM   11796 C  C    . THR B  1 706  ? 135.857 167.940 97.717  1.00 124.36 ?  706  THR B C    1 
ATOM   11797 O  O    . THR B  1 706  ? 134.848 167.480 97.189  1.00 124.31 ?  706  THR B O    1 
ATOM   11798 C  CB   . THR B  1 706  ? 138.406 167.776 97.418  1.00 120.77 ?  706  THR B CB   1 
ATOM   11799 O  OG1  . THR B  1 706  ? 138.693 168.821 98.309  1.00 121.58 ?  706  THR B OG1  1 
ATOM   11800 C  CG2  . THR B  1 706  ? 138.382 168.365 96.058  1.00 119.79 ?  706  THR B CG2  1 
ATOM   11801 N  N    . ARG B  1 707  ? 135.877 169.169 98.229  1.00 123.63 ?  707  ARG B N    1 
ATOM   11802 C  CA   . ARG B  1 707  ? 134.706 170.042 98.419  1.00 123.83 ?  707  ARG B CA   1 
ATOM   11803 C  C    . ARG B  1 707  ? 133.802 170.147 97.193  1.00 126.84 ?  707  ARG B C    1 
ATOM   11804 O  O    . ARG B  1 707  ? 132.589 170.014 97.312  1.00 124.49 ?  707  ARG B O    1 
ATOM   11805 C  CB   . ARG B  1 707  ? 135.168 171.448 98.817  1.00 126.29 ?  707  ARG B CB   1 
ATOM   11806 C  CG   . ARG B  1 707  ? 135.978 171.473 100.103 1.00 121.51 ?  707  ARG B CG   1 
ATOM   11807 C  CD   . ARG B  1 707  ? 136.162 172.908 100.601 1.00 120.07 ?  707  ARG B CD   1 
ATOM   11808 N  NE   . ARG B  1 707  ? 136.839 172.958 101.899 1.00 117.01 ?  707  ARG B NE   1 
ATOM   11809 C  CZ   . ARG B  1 707  ? 136.356 172.565 103.048 1.00 111.44 ?  707  ARG B CZ   1 
ATOM   11810 N  NH1  . ARG B  1 707  ? 137.097 172.489 104.078 1.00 104.93 1  707  ARG B NH1  1 
ATOM   11811 N  NH2  . ARG B  1 707  ? 135.130 172.219 103.170 1.00 110.17 ?  707  ARG B NH2  1 
ATOM   11812 N  N    . SER B  1 708  ? 134.395 170.359 96.024  1.00 128.79 ?  708  SER B N    1 
ATOM   11813 C  CA   . SER B  1 708  ? 133.699 170.476 94.747  1.00 129.07 ?  708  SER B CA   1 
ATOM   11814 C  C    . SER B  1 708  ? 132.870 169.237 94.418  1.00 131.08 ?  708  SER B C    1 
ATOM   11815 O  O    . SER B  1 708  ? 131.650 169.306 94.377  1.00 130.37 ?  708  SER B O    1 
ATOM   11816 C  CB   . SER B  1 708  ? 134.701 170.796 93.640  1.00 128.51 ?  708  SER B CB   1 
ATOM   11817 O  OG   . SER B  1 708  ? 135.943 170.182 93.783  1.00 127.58 ?  708  SER B OG   1 
ATOM   11818 N  N    . GLU B  1 709  ? 133.512 168.093 94.214  1.00 131.66 ?  709  GLU B N    1 
ATOM   11819 C  CA   . GLU B  1 709  ? 132.854 166.858 93.787  1.00 130.81 ?  709  GLU B CA   1 
ATOM   11820 C  C    . GLU B  1 709  ? 131.918 166.298 94.854  1.00 128.62 ?  709  GLU B C    1 
ATOM   11821 O  O    . GLU B  1 709  ? 130.854 165.792 94.516  1.00 127.11 ?  709  GLU B O    1 
ATOM   11822 C  CB   . GLU B  1 709  ? 133.855 165.796 93.305  1.00 126.68 ?  709  GLU B CB   1 
ATOM   11823 C  CG   . GLU B  1 709  ? 135.052 165.522 94.216  1.00 125.74 ?  709  GLU B CG   1 
ATOM   11824 C  CD   . GLU B  1 709  ? 136.267 166.371 93.857  1.00 129.97 ?  709  GLU B CD   1 
ATOM   11825 O  OE1  . GLU B  1 709  ? 136.113 167.592 93.662  1.00 130.27 ?  709  GLU B OE1  1 
ATOM   11826 O  OE2  . GLU B  1 709  ? 137.376 165.817 93.772  1.00 131.53 -1 709  GLU B OE2  1 
ATOM   11827 N  N    . ALA B  1 710  ? 132.248 166.448 96.140  1.00 125.33 ?  710  ALA B N    1 
ATOM   11828 C  CA   . ALA B  1 710  ? 131.340 166.085 97.218  1.00 125.76 ?  710  ALA B CA   1 
ATOM   11829 C  C    . ALA B  1 710  ? 130.026 166.876 97.127  1.00 127.81 ?  710  ALA B C    1 
ATOM   11830 O  O    . ALA B  1 710  ? 128.956 166.289 97.194  1.00 124.64 ?  710  ALA B O    1 
ATOM   11831 C  CB   . ALA B  1 710  ? 132.048 166.298 98.558  1.00 125.00 ?  710  ALA B CB   1 
ATOM   11832 N  N    . ALA B  1 711  ? 130.094 168.193 96.915  1.00 129.95 ?  711  ALA B N    1 
ATOM   11833 C  CA   . ALA B  1 711  ? 128.911 169.039 96.847  1.00 131.02 ?  711  ALA B CA   1 
ATOM   11834 C  C    . ALA B  1 711  ? 128.041 168.770 95.615  1.00 135.85 ?  711  ALA B C    1 
ATOM   11835 O  O    . ALA B  1 711  ? 126.822 168.801 95.723  1.00 130.09 ?  711  ALA B O    1 
ATOM   11836 C  CB   . ALA B  1 711  ? 129.354 170.494 96.909  1.00 126.22 ?  711  ALA B CB   1 
ATOM   11837 N  N    . MET B  1 712  ? 128.631 168.518 94.442  1.00 139.68 ?  712  MET B N    1 
ATOM   11838 C  CA   . MET B  1 712  ? 127.857 168.264 93.220  1.00 140.97 ?  712  MET B CA   1 
ATOM   11839 C  C    . MET B  1 712  ? 127.377 166.815 93.084  1.00 140.49 ?  712  MET B C    1 
ATOM   11840 O  O    . MET B  1 712  ? 126.403 166.561 92.377  1.00 140.53 ?  712  MET B O    1 
ATOM   11841 C  CB   . MET B  1 712  ? 128.587 168.768 91.964  1.00 139.29 ?  712  MET B CB   1 
ATOM   11842 C  CG   . MET B  1 712  ? 129.955 168.160 91.673  1.00 140.41 ?  712  MET B CG   1 
ATOM   11843 S  SD   . MET B  1 712  ? 130.133 166.423 91.351  1.00 151.42 ?  712  MET B SD   1 
ATOM   11844 C  CE   . MET B  1 712  ? 129.199 166.302 89.986  1.00 146.61 ?  712  MET B CE   1 
ATOM   11845 N  N    . THR B  1 713  ? 128.009 165.860 93.768  1.00 138.63 ?  713  THR B N    1 
ATOM   11846 C  CA   . THR B  1 713  ? 127.541 164.470 93.818  1.00 131.70 ?  713  THR B CA   1 
ATOM   11847 C  C    . THR B  1 713  ? 126.346 164.362 94.756  1.00 124.54 ?  713  THR B C    1 
ATOM   11848 O  O    . THR B  1 713  ? 126.501 164.374 95.974  1.00 123.71 ?  713  THR B O    1 
ATOM   11849 C  CB   . THR B  1 713  ? 128.655 163.520 94.262  1.00 129.49 ?  713  THR B CB   1 
ATOM   11850 O  OG1  . THR B  1 713  ? 129.723 163.600 93.357  1.00 131.56 ?  713  THR B OG1  1 
ATOM   11851 C  CG2  . THR B  1 713  ? 128.204 162.075 94.300  1.00 119.04 ?  713  THR B CG2  1 
ATOM   11852 N  N    . VAL B  1 714  ? 125.135 164.271 94.211  1.00 117.52 ?  714  VAL B N    1 
ATOM   11853 C  CA   . VAL B  1 714  ? 123.931 164.162 95.039  1.00 116.09 ?  714  VAL B CA   1 
ATOM   11854 C  C    . VAL B  1 714  ? 123.921 162.833 95.801  1.00 112.35 ?  714  VAL B C    1 
ATOM   11855 O  O    . VAL B  1 714  ? 124.085 161.759 95.223  1.00 111.46 ?  714  VAL B O    1 
ATOM   11856 C  CB   . VAL B  1 714  ? 122.649 164.419 94.223  1.00 114.89 ?  714  VAL B CB   1 
ATOM   11857 C  CG1  . VAL B  1 714  ? 122.355 163.369 93.149  1.00 106.95 ?  714  VAL B CG1  1 
ATOM   11858 C  CG2  . VAL B  1 714  ? 121.428 164.538 95.136  1.00 103.97 ?  714  VAL B CG2  1 
ATOM   11859 N  N    . LEU B  1 715  ? 123.733 162.921 97.115  1.00 103.91 ?  715  LEU B N    1 
ATOM   11860 C  CA   . LEU B  1 715  ? 123.669 161.801 98.047  1.00 90.46  ?  715  LEU B CA   1 
ATOM   11861 C  C    . LEU B  1 715  ? 122.407 161.925 98.897  1.00 91.47  ?  715  LEU B C    1 
ATOM   11862 O  O    . LEU B  1 715  ? 122.062 163.016 99.353  1.00 97.72  ?  715  LEU B O    1 
ATOM   11863 C  CB   . LEU B  1 715  ? 124.926 161.775 98.929  1.00 86.15  ?  715  LEU B CB   1 
ATOM   11864 C  CG   . LEU B  1 715  ? 126.231 161.441 98.207  1.00 94.41  ?  715  LEU B CG   1 
ATOM   11865 C  CD1  . LEU B  1 715  ? 127.432 161.776 99.069  1.00 89.69  ?  715  LEU B CD1  1 
ATOM   11866 C  CD2  . LEU B  1 715  ? 126.309 159.976 97.860  1.00 91.98  ?  715  LEU B CD2  1 
ATOM   11867 N  N    . SER B  1 716  ? 121.725 160.801 99.100  1.00 86.51  ?  716  SER B N    1 
ATOM   11868 C  CA   . SER B  1 716  ? 120.535 160.673 99.941  1.00 90.26  ?  716  SER B CA   1 
ATOM   11869 C  C    . SER B  1 716  ? 120.385 159.225 100.405 1.00 92.80  ?  716  SER B C    1 
ATOM   11870 O  O    . SER B  1 716  ? 120.745 158.299 99.672  1.00 96.57  ?  716  SER B O    1 
ATOM   11871 C  CB   . SER B  1 716  ? 119.301 161.131 99.168  1.00 92.20  ?  716  SER B CB   1 
ATOM   11872 O  OG   . SER B  1 716  ? 118.137 160.996 99.955  1.00 91.45  ?  716  SER B OG   1 
ATOM   11873 N  N    . GLY B  1 717  ? 119.881 159.010 101.620 1.00 88.43  ?  717  GLY B N    1 
ATOM   11874 C  CA   . GLY B  1 717  ? 119.790 157.689 102.250 1.00 82.55  ?  717  GLY B CA   1 
ATOM   11875 C  C    . GLY B  1 717  ? 121.142 157.007 102.505 1.00 82.17  ?  717  GLY B C    1 
ATOM   11876 O  O    . GLY B  1 717  ? 121.189 155.819 102.790 1.00 86.78  ?  717  GLY B O    1 
ATOM   11877 N  N    . HIS B  1 718  ? 122.251 157.729 102.367 1.00 74.99  ?  718  HIS B N    1 
ATOM   11878 C  CA   . HIS B  1 718  ? 123.613 157.252 102.582 1.00 74.01  ?  718  HIS B CA   1 
ATOM   11879 C  C    . HIS B  1 718  ? 123.953 157.112 104.073 1.00 77.77  ?  718  HIS B C    1 
ATOM   11880 O  O    . HIS B  1 718  ? 123.155 157.448 104.949 1.00 77.75  ?  718  HIS B O    1 
ATOM   11881 C  CB   . HIS B  1 718  ? 124.566 158.199 101.837 1.00 73.14  ?  718  HIS B CB   1 
ATOM   11882 C  CG   . HIS B  1 718  ? 124.519 159.640 102.264 1.00 78.59  ?  718  HIS B CG   1 
ATOM   11883 N  ND1  . HIS B  1 718  ? 123.371 160.424 102.329 1.00 79.61  ?  718  HIS B ND1  1 
ATOM   11884 C  CD2  . HIS B  1 718  ? 125.597 160.434 102.485 1.00 77.59  ?  718  HIS B CD2  1 
ATOM   11885 C  CE1  . HIS B  1 718  ? 123.788 161.661 102.621 1.00 78.96  ?  718  HIS B CE1  1 
ATOM   11886 N  NE2  . HIS B  1 718  ? 125.117 161.698 102.711 1.00 80.16  ?  718  HIS B NE2  1 
ATOM   11887 N  N    . VAL B  1 719  ? 125.148 156.610 104.369 1.00 76.68  ?  719  VAL B N    1 
ATOM   11888 C  CA   . VAL B  1 719  ? 125.735 156.563 105.710 1.00 69.70  ?  719  VAL B CA   1 
ATOM   11889 C  C    . VAL B  1 719  ? 126.958 157.470 105.734 1.00 67.89  ?  719  VAL B C    1 
ATOM   11890 O  O    . VAL B  1 719  ? 127.873 157.323 104.925 1.00 65.30  ?  719  VAL B O    1 
ATOM   11891 C  CB   . VAL B  1 719  ? 126.079 155.125 106.131 1.00 67.66  ?  719  VAL B CB   1 
ATOM   11892 C  CG1  . VAL B  1 719  ? 126.771 155.069 107.488 1.00 62.58  ?  719  VAL B CG1  1 
ATOM   11893 C  CG2  . VAL B  1 719  ? 124.823 154.265 106.231 1.00 66.90  ?  719  VAL B CG2  1 
ATOM   11894 N  N    . VAL B  1 720  ? 126.989 158.411 106.669 1.00 67.14  ?  720  VAL B N    1 
ATOM   11895 C  CA   . VAL B  1 720  ? 128.112 159.334 106.849 1.00 64.73  ?  720  VAL B CA   1 
ATOM   11896 C  C    . VAL B  1 720  ? 128.895 158.892 108.068 1.00 68.16  ?  720  VAL B C    1 
ATOM   11897 O  O    . VAL B  1 720  ? 128.317 158.736 109.139 1.00 74.51  ?  720  VAL B O    1 
ATOM   11898 C  CB   . VAL B  1 720  ? 127.624 160.781 107.014 1.00 66.56  ?  720  VAL B CB   1 
ATOM   11899 C  CG1  . VAL B  1 720  ? 128.807 161.733 107.182 1.00 61.70  ?  720  VAL B CG1  1 
ATOM   11900 C  CG2  . VAL B  1 720  ? 126.800 161.233 105.809 1.00 69.46  ?  720  VAL B CG2  1 
ATOM   11901 N  N    . VAL B  1 721  ? 130.199 158.680 107.933 1.00 66.25  ?  721  VAL B N    1 
ATOM   11902 C  CA   . VAL B  1 721  ? 131.026 158.214 109.045 1.00 64.96  ?  721  VAL B CA   1 
ATOM   11903 C  C    . VAL B  1 721  ? 132.093 159.246 109.382 1.00 68.14  ?  721  VAL B C    1 
ATOM   11904 O  O    . VAL B  1 721  ? 132.938 159.596 108.563 1.00 72.17  ?  721  VAL B O    1 
ATOM   11905 C  CB   . VAL B  1 721  ? 131.599 156.823 108.774 1.00 63.59  ?  721  VAL B CB   1 
ATOM   11906 C  CG1  . VAL B  1 721  ? 132.333 156.311 110.011 1.00 67.13  ?  721  VAL B CG1  1 
ATOM   11907 C  CG2  . VAL B  1 721  ? 130.529 155.795 108.408 1.00 58.34  ?  721  VAL B CG2  1 
ATOM   11908 N  N    . CYS B  1 722  ? 132.052 159.727 110.616 1.00 69.94  ?  722  CYS B N    1 
ATOM   11909 C  CA   . CYS B  1 722  ? 132.892 160.792 111.139 1.00 72.95  ?  722  CYS B CA   1 
ATOM   11910 C  C    . CYS B  1 722  ? 133.981 160.187 112.024 1.00 74.45  ?  722  CYS B C    1 
ATOM   11911 O  O    . CYS B  1 722  ? 133.664 159.629 113.073 1.00 77.53  ?  722  CYS B O    1 
ATOM   11912 C  CB   . CYS B  1 722  ? 131.970 161.697 111.962 1.00 71.83  ?  722  CYS B CB   1 
ATOM   11913 S  SG   . CYS B  1 722  ? 130.775 162.554 110.906 1.00 83.54  ?  722  CYS B SG   1 
ATOM   11914 N  N    . ILE B  1 723  ? 135.246 160.302 111.617 1.00 72.53  ?  723  ILE B N    1 
ATOM   11915 C  CA   . ILE B  1 723  ? 136.385 159.666 112.280 1.00 75.73  ?  723  ILE B CA   1 
ATOM   11916 C  C    . ILE B  1 723  ? 137.380 160.708 112.767 1.00 83.42  ?  723  ILE B C    1 
ATOM   11917 O  O    . ILE B  1 723  ? 137.930 161.471 111.974 1.00 85.09  ?  723  ILE B O    1 
ATOM   11918 C  CB   . ILE B  1 723  ? 137.060 158.648 111.337 1.00 76.61  ?  723  ILE B CB   1 
ATOM   11919 C  CG1  . ILE B  1 723  ? 136.086 157.567 110.836 1.00 74.75  ?  723  ILE B CG1  1 
ATOM   11920 C  CG2  . ILE B  1 723  ? 138.270 157.986 112.013 1.00 83.25  ?  723  ILE B CG2  1 
ATOM   11921 C  CD1  . ILE B  1 723  ? 135.435 156.743 111.946 1.00 77.46  ?  723  ILE B CD1  1 
ATOM   11922 N  N    . PHE B  1 724  ? 137.684 160.701 114.063 1.00 88.77  ?  724  PHE B N    1 
ATOM   11923 C  CA   . PHE B  1 724  ? 138.690 161.593 114.635 1.00 89.88  ?  724  PHE B CA   1 
ATOM   11924 C  C    . PHE B  1 724  ? 140.031 160.871 114.745 1.00 97.88  ?  724  PHE B C    1 
ATOM   11925 O  O    . PHE B  1 724  ? 140.572 160.657 115.828 1.00 104.79 ?  724  PHE B O    1 
ATOM   11926 C  CB   . PHE B  1 724  ? 138.223 162.113 115.990 1.00 87.24  ?  724  PHE B CB   1 
ATOM   11927 C  CG   . PHE B  1 724  ? 137.023 163.005 115.912 1.00 80.80  ?  724  PHE B CG   1 
ATOM   11928 C  CD1  . PHE B  1 724  ? 135.746 162.473 115.923 1.00 76.90  ?  724  PHE B CD1  1 
ATOM   11929 C  CD2  . PHE B  1 724  ? 137.170 164.376 115.822 1.00 80.23  ?  724  PHE B CD2  1 
ATOM   11930 C  CE1  . PHE B  1 724  ? 134.641 163.292 115.850 1.00 75.25  ?  724  PHE B CE1  1 
ATOM   11931 C  CE2  . PHE B  1 724  ? 136.068 165.199 115.748 1.00 78.42  ?  724  PHE B CE2  1 
ATOM   11932 C  CZ   . PHE B  1 724  ? 134.803 164.657 115.763 1.00 77.93  ?  724  PHE B CZ   1 
ATOM   11933 N  N    . GLY B  1 725  ? 140.566 160.496 113.587 1.00 105.81 ?  725  GLY B N    1 
ATOM   11934 C  CA   . GLY B  1 725  ? 141.800 159.744 113.531 1.00 115.18 ?  725  GLY B CA   1 
ATOM   11935 C  C    . GLY B  1 725  ? 143.026 160.606 113.755 1.00 122.29 ?  725  GLY B C    1 
ATOM   11936 O  O    . GLY B  1 725  ? 142.968 161.833 113.838 1.00 122.64 ?  725  GLY B O    1 
ATOM   11937 N  N    . ASP B  1 726  ? 144.166 159.930 113.859 1.00 122.57 ?  726  ASP B N    1 
ATOM   11938 C  CA   . ASP B  1 726  ? 145.442 160.596 114.079 1.00 125.62 ?  726  ASP B CA   1 
ATOM   11939 C  C    . ASP B  1 726  ? 146.556 159.659 113.640 1.00 127.49 ?  726  ASP B C    1 
ATOM   11940 O  O    . ASP B  1 726  ? 146.337 158.469 113.399 1.00 125.02 ?  726  ASP B O    1 
ATOM   11941 C  CB   . ASP B  1 726  ? 145.614 161.010 115.543 1.00 130.88 ?  726  ASP B CB   1 
ATOM   11942 C  CG   . ASP B  1 726  ? 146.607 162.140 115.715 1.00 140.16 ?  726  ASP B CG   1 
ATOM   11943 O  OD1  . ASP B  1 726  ? 147.052 162.700 114.691 1.00 138.01 ?  726  ASP B OD1  1 
ATOM   11944 O  OD2  . ASP B  1 726  ? 146.945 162.467 116.872 1.00 147.33 -1 726  ASP B OD2  1 
ATOM   11945 N  N    . VAL B  1 727  ? 147.763 160.178 113.431 1.00 131.72 ?  727  VAL B N    1 
ATOM   11946 C  CA   . VAL B  1 727  ? 148.884 159.348 113.006 1.00 134.02 ?  727  VAL B CA   1 
ATOM   11947 C  C    . VAL B  1 727  ? 149.357 158.401 114.109 1.00 132.82 ?  727  VAL B C    1 
ATOM   11948 O  O    . VAL B  1 727  ? 149.981 157.377 113.830 1.00 130.36 ?  727  VAL B O    1 
ATOM   11949 C  CB   . VAL B  1 727  ? 150.075 160.205 112.541 1.00 134.21 ?  727  VAL B CB   1 
ATOM   11950 C  CG1  . VAL B  1 727  ? 150.603 161.048 113.691 1.00 131.95 ?  727  VAL B CG1  1 
ATOM   11951 C  CG2  . VAL B  1 727  ? 151.174 159.321 111.971 1.00 131.83 ?  727  VAL B CG2  1 
ATOM   11952 N  N    . SER B  1 728  ? 149.057 158.743 115.358 1.00 131.80 ?  728  SER B N    1 
ATOM   11953 C  CA   . SER B  1 728  ? 149.470 157.923 116.495 1.00 127.51 ?  728  SER B CA   1 
ATOM   11954 C  C    . SER B  1 728  ? 148.300 157.181 117.138 1.00 125.82 ?  728  SER B C    1 
ATOM   11955 O  O    . SER B  1 728  ? 148.486 156.395 118.066 1.00 124.21 ?  728  SER B O    1 
ATOM   11956 C  CB   . SER B  1 728  ? 150.183 158.780 117.546 1.00 128.63 ?  728  SER B CB   1 
ATOM   11957 O  OG   . SER B  1 728  ? 151.400 159.305 117.045 1.00 130.23 ?  728  SER B OG   1 
ATOM   11958 N  N    . SER B  1 729  ? 147.096 157.437 116.638 1.00 126.80 ?  729  SER B N    1 
ATOM   11959 C  CA   . SER B  1 729  ? 145.890 156.809 117.152 1.00 120.36 ?  729  SER B CA   1 
ATOM   11960 C  C    . SER B  1 729  ? 145.845 155.329 116.783 1.00 113.93 ?  729  SER B C    1 
ATOM   11961 O  O    . SER B  1 729  ? 146.476 154.878 115.823 1.00 116.00 ?  729  SER B O    1 
ATOM   11962 C  CB   . SER B  1 729  ? 144.647 157.519 116.619 1.00 120.14 ?  729  SER B CB   1 
ATOM   11963 O  OG   . SER B  1 729  ? 144.612 157.489 115.204 1.00 120.84 ?  729  SER B OG   1 
ATOM   11964 N  N    . ALA B  1 730  ? 145.083 154.571 117.566 1.00 110.07 ?  730  ALA B N    1 
ATOM   11965 C  CA   . ALA B  1 730  ? 144.930 153.145 117.342 1.00 105.41 ?  730  ALA B CA   1 
ATOM   11966 C  C    . ALA B  1 730  ? 144.023 152.886 116.141 1.00 103.11 ?  730  ALA B C    1 
ATOM   11967 O  O    . ALA B  1 730  ? 143.403 153.793 115.583 1.00 109.49 ?  730  ALA B O    1 
ATOM   11968 C  CB   . ALA B  1 730  ? 144.370 152.464 118.589 1.00 110.13 ?  730  ALA B CB   1 
ATOM   11969 N  N    . LEU B  1 731  ? 144.037 151.655 115.628 1.00 96.44  ?  731  LEU B N    1 
ATOM   11970 C  CA   . LEU B  1 731  ? 143.212 151.263 114.483 1.00 101.86 ?  731  LEU B CA   1 
ATOM   11971 C  C    . LEU B  1 731  ? 141.824 150.873 114.983 1.00 98.65  ?  731  LEU B C    1 
ATOM   11972 O  O    . LEU B  1 731  ? 141.690 149.970 115.801 1.00 103.18 ?  731  LEU B O    1 
ATOM   11973 C  CB   . LEU B  1 731  ? 143.865 150.098 113.714 1.00 103.55 ?  731  LEU B CB   1 
ATOM   11974 C  CG   . LEU B  1 731  ? 144.891 150.492 112.633 1.00 105.00 ?  731  LEU B CG   1 
ATOM   11975 C  CD1  . LEU B  1 731  ? 144.220 151.165 111.440 1.00 107.01 ?  731  LEU B CD1  1 
ATOM   11976 C  CD2  . LEU B  1 731  ? 146.000 151.407 113.142 1.00 103.50 ?  731  LEU B CD2  1 
ATOM   11977 N  N    . ILE B  1 732  ? 140.783 151.533 114.486 1.00 92.69  ?  732  ILE B N    1 
ATOM   11978 C  CA   . ILE B  1 732  ? 139.400 151.225 114.835 1.00 84.24  ?  732  ILE B CA   1 
ATOM   11979 C  C    . ILE B  1 732  ? 138.958 149.918 114.188 1.00 83.48  ?  732  ILE B C    1 
ATOM   11980 O  O    . ILE B  1 732  ? 138.353 149.060 114.841 1.00 86.39  ?  732  ILE B O    1 
ATOM   11981 C  CB   . ILE B  1 732  ? 138.476 152.391 114.439 1.00 84.08  ?  732  ILE B CB   1 
ATOM   11982 C  CG1  . ILE B  1 732  ? 138.666 153.572 115.391 1.00 92.56  ?  732  ILE B CG1  1 
ATOM   11983 C  CG2  . ILE B  1 732  ? 137.024 151.946 114.432 1.00 76.60  ?  732  ILE B CG2  1 
ATOM   11984 C  CD1  . ILE B  1 732  ? 138.446 154.917 114.742 1.00 91.25  ?  732  ILE B CD1  1 
ATOM   11985 N  N    . GLY B  1 733  ? 139.312 149.633 112.935 1.00 85.38  ?  733  GLY B N    1 
ATOM   11986 C  CA   . GLY B  1 733  ? 138.922 148.388 112.258 1.00 88.15  ?  733  GLY B CA   1 
ATOM   11987 C  C    . GLY B  1 733  ? 137.588 148.501 111.517 1.00 92.07  ?  733  GLY B C    1 
ATOM   11988 O  O    . GLY B  1 733  ? 136.683 147.688 111.707 1.00 85.60  ?  733  GLY B O    1 
ATOM   11989 N  N    . LEU B  1 734  ? 137.462 149.519 110.662 1.00 89.71  ?  734  LEU B N    1 
ATOM   11990 C  CA   . LEU B  1 734  ? 136.221 149.915 109.985 1.00 79.56  ?  734  LEU B CA   1 
ATOM   11991 C  C    . LEU B  1 734  ? 135.628 148.819 109.086 1.00 76.33  ?  734  LEU B C    1 
ATOM   11992 O  O    . LEU B  1 734  ? 134.424 148.816 108.843 1.00 76.73  ?  734  LEU B O    1 
ATOM   11993 C  CB   . LEU B  1 734  ? 136.474 151.210 109.194 1.00 74.10  ?  734  LEU B CB   1 
ATOM   11994 C  CG   . LEU B  1 734  ? 136.870 152.422 110.062 1.00 82.22  ?  734  LEU B CG   1 
ATOM   11995 C  CD1  . LEU B  1 734  ? 137.350 153.565 109.175 1.00 83.19  ?  734  LEU B CD1  1 
ATOM   11996 C  CD2  . LEU B  1 734  ? 135.702 152.931 110.903 1.00 83.59  ?  734  LEU B CD2  1 
ATOM   11997 N  N    . ARG B  1 735  ? 136.422 147.822 108.675 1.00 77.68  ?  735  ARG B N    1 
ATOM   11998 C  CA   . ARG B  1 735  ? 135.970 146.588 108.005 1.00 79.88  ?  735  ARG B CA   1 
ATOM   11999 C  C    . ARG B  1 735  ? 134.702 146.016 108.631 1.00 85.10  ?  735  ARG B C    1 
ATOM   12000 O  O    . ARG B  1 735  ? 133.762 145.662 107.923 1.00 86.65  ?  735  ARG B O    1 
ATOM   12001 C  CB   . ARG B  1 735  ? 137.128 145.568 108.067 1.00 96.65  ?  735  ARG B CB   1 
ATOM   12002 C  CG   . ARG B  1 735  ? 136.703 144.122 107.747 1.00 105.66 ?  735  ARG B CG   1 
ATOM   12003 C  CD   . ARG B  1 735  ? 137.832 143.097 107.920 1.00 108.28 ?  735  ARG B CD   1 
ATOM   12004 N  NE   . ARG B  1 735  ? 138.778 143.099 106.796 1.00 121.69 ?  735  ARG B NE   1 
ATOM   12005 C  CZ   . ARG B  1 735  ? 138.565 142.606 105.593 1.00 126.18 ?  735  ARG B CZ   1 
ATOM   12006 N  NH1  . ARG B  1 735  ? 139.491 142.691 104.686 1.00 122.46 1  735  ARG B NH1  1 
ATOM   12007 N  NH2  . ARG B  1 735  ? 137.442 142.042 105.263 1.00 128.76 ?  735  ARG B NH2  1 
ATOM   12008 N  N    . ASN B  1 736  ? 134.668 145.936 109.960 1.00 86.25  ?  736  ASN B N    1 
ATOM   12009 C  CA   . ASN B  1 736  ? 133.603 145.261 110.708 1.00 84.94  ?  736  ASN B CA   1 
ATOM   12010 C  C    . ASN B  1 736  ? 132.288 146.049 110.698 1.00 75.44  ?  736  ASN B C    1 
ATOM   12011 O  O    . ASN B  1 736  ? 131.221 145.491 110.928 1.00 70.63  ?  736  ASN B O    1 
ATOM   12012 C  CB   . ASN B  1 736  ? 134.079 145.057 112.151 1.00 80.73  ?  736  ASN B CB   1 
ATOM   12013 C  CG   . ASN B  1 736  ? 135.368 144.265 112.218 1.00 89.91  ?  736  ASN B CG   1 
ATOM   12014 O  OD1  . ASN B  1 736  ? 135.383 143.072 111.977 1.00 92.77  ?  736  ASN B OD1  1 
ATOM   12015 N  ND2  . ASN B  1 736  ? 136.481 144.907 112.502 1.00 89.11  ?  736  ASN B ND2  1 
ATOM   12016 N  N    . LEU B  1 737  ? 132.380 147.349 110.430 1.00 75.03  ?  737  LEU B N    1 
ATOM   12017 C  CA   . LEU B  1 737  ? 131.243 148.275 110.242 1.00 74.15  ?  737  LEU B CA   1 
ATOM   12018 C  C    . LEU B  1 737  ? 130.739 148.254 108.800 1.00 78.04  ?  737  LEU B C    1 
ATOM   12019 O  O    . LEU B  1 737  ? 129.540 148.327 108.565 1.00 79.34  ?  737  LEU B O    1 
ATOM   12020 C  CB   . LEU B  1 737  ? 131.667 149.721 110.599 1.00 71.52  ?  737  LEU B CB   1 
ATOM   12021 C  CG   . LEU B  1 737  ? 130.670 150.850 110.284 1.00 64.12  ?  737  LEU B CG   1 
ATOM   12022 C  CD1  . LEU B  1 737  ? 129.471 150.811 111.215 1.00 58.99  ?  737  LEU B CD1  1 
ATOM   12023 C  CD2  . LEU B  1 737  ? 131.361 152.199 110.454 1.00 61.01  ?  737  LEU B CD2  1 
ATOM   12024 N  N    . VAL B  1 738  ? 131.651 148.193 107.825 1.00 80.44  ?  738  VAL B N    1 
ATOM   12025 C  CA   . VAL B  1 738  ? 131.315 148.187 106.394 1.00 73.42  ?  738  VAL B CA   1 
ATOM   12026 C  C    . VAL B  1 738  ? 130.654 146.879 105.981 1.00 77.07  ?  738  VAL B C    1 
ATOM   12027 O  O    . VAL B  1 738  ? 129.644 146.896 105.285 1.00 78.71  ?  738  VAL B O    1 
ATOM   12028 C  CB   . VAL B  1 738  ? 132.563 148.465 105.539 1.00 67.44  ?  738  VAL B CB   1 
ATOM   12029 C  CG1  . VAL B  1 738  ? 132.284 148.334 104.041 1.00 76.55  ?  738  VAL B CG1  1 
ATOM   12030 C  CG2  . VAL B  1 738  ? 133.059 149.889 105.784 1.00 69.96  ?  738  VAL B CG2  1 
ATOM   12031 N  N    . MET B  1 739  ? 131.195 145.738 106.415 1.00 74.45  ?  739  MET B N    1 
ATOM   12032 C  CA   . MET B  1 739  ? 130.741 144.427 105.955 1.00 77.88  ?  739  MET B CA   1 
ATOM   12033 C  C    . MET B  1 739  ? 129.244 144.167 106.169 1.00 78.47  ?  739  MET B C    1 
ATOM   12034 O  O    . MET B  1 739  ? 128.600 143.766 105.205 1.00 88.90  ?  739  MET B O    1 
ATOM   12035 C  CB   . MET B  1 739  ? 131.610 143.316 106.558 1.00 91.05  ?  739  MET B CB   1 
ATOM   12036 C  CG   . MET B  1 739  ? 132.965 143.236 105.851 1.00 100.80 ?  739  MET B CG   1 
ATOM   12037 S  SD   . MET B  1 739  ? 134.175 142.094 106.577 1.00 117.66 ?  739  MET B SD   1 
ATOM   12038 C  CE   . MET B  1 739  ? 133.274 140.529 106.400 1.00 105.41 ?  739  MET B CE   1 
ATOM   12039 N  N    . PRO B  1 740  ? 128.619 144.424 107.331 1.00 71.27  ?  740  PRO B N    1 
ATOM   12040 C  CA   . PRO B  1 740  ? 127.175 144.259 107.477 1.00 76.63  ?  740  PRO B CA   1 
ATOM   12041 C  C    . PRO B  1 740  ? 126.326 145.089 106.501 1.00 86.90  ?  740  PRO B C    1 
ATOM   12042 O  O    . PRO B  1 740  ? 125.331 144.583 106.000 1.00 97.30  ?  740  PRO B O    1 
ATOM   12043 C  CB   . PRO B  1 740  ? 126.855 144.614 108.919 1.00 71.46  ?  740  PRO B CB   1 
ATOM   12044 C  CG   . PRO B  1 740  ? 128.177 144.656 109.593 1.00 73.25  ?  740  PRO B CG   1 
ATOM   12045 C  CD   . PRO B  1 740  ? 129.205 144.737 108.588 1.00 72.14  ?  740  PRO B CD   1 
ATOM   12046 N  N    . LEU B  1 741  ? 126.713 146.329 106.183 1.00 84.35  ?  741  LEU B N    1 
ATOM   12047 C  CA   . LEU B  1 741  ? 126.064 147.124 105.147 1.00 88.49  ?  741  LEU B CA   1 
ATOM   12048 C  C    . LEU B  1 741  ? 126.237 146.486 103.775 1.00 92.92  ?  741  LEU B C    1 
ATOM   12049 O  O    . LEU B  1 741  ? 125.309 146.492 102.959 1.00 90.88  ?  741  LEU B O    1 
ATOM   12050 C  CB   . LEU B  1 741  ? 126.624 148.546 105.155 1.00 86.95  ?  741  LEU B CB   1 
ATOM   12051 C  CG   . LEU B  1 741  ? 126.824 149.168 106.538 1.00 80.03  ?  741  LEU B CG   1 
ATOM   12052 C  CD1  . LEU B  1 741  ? 127.668 150.423 106.451 1.00 74.75  ?  741  LEU B CD1  1 
ATOM   12053 C  CD2  . LEU B  1 741  ? 125.490 149.477 107.176 1.00 69.30  ?  741  LEU B CD2  1 
ATOM   12054 N  N    . ARG B  1 742  ? 127.410 145.907 103.531 1.00 93.44  ?  742  ARG B N    1 
ATOM   12055 C  CA   . ARG B  1 742  ? 127.719 145.282 102.242 1.00 89.98  ?  742  ARG B CA   1 
ATOM   12056 C  C    . ARG B  1 742  ? 127.203 143.851 102.056 1.00 91.46  ?  742  ARG B C    1 
ATOM   12057 O  O    . ARG B  1 742  ? 127.458 143.229 101.027 1.00 95.45  ?  742  ARG B O    1 
ATOM   12058 C  CB   . ARG B  1 742  ? 129.227 145.323 101.986 1.00 86.16  ?  742  ARG B CB   1 
ATOM   12059 C  CG   . ARG B  1 742  ? 129.802 146.727 101.947 1.00 93.52  ?  742  ARG B CG   1 
ATOM   12060 C  CD   . ARG B  1 742  ? 129.380 147.448 100.677 1.00 99.96  ?  742  ARG B CD   1 
ATOM   12061 N  NE   . ARG B  1 742  ? 129.956 148.786 100.587 1.00 97.81  ?  742  ARG B NE   1 
ATOM   12062 C  CZ   . ARG B  1 742  ? 129.360 149.886 101.033 1.00 92.85  ?  742  ARG B CZ   1 
ATOM   12063 N  NH1  . ARG B  1 742  ? 129.958 151.061 100.907 1.00 84.83  1  742  ARG B NH1  1 
ATOM   12064 N  NH2  . ARG B  1 742  ? 128.165 149.811 101.601 1.00 92.41  ?  742  ARG B NH2  1 
ATOM   12065 N  N    . ALA B  1 743  ? 126.485 143.330 103.045 1.00 94.47  ?  743  ALA B N    1 
ATOM   12066 C  CA   . ALA B  1 743  ? 125.938 141.967 102.961 1.00 98.74  ?  743  ALA B CA   1 
ATOM   12067 C  C    . ALA B  1 743  ? 125.002 141.744 101.755 1.00 106.14 ?  743  ALA B C    1 
ATOM   12068 O  O    . ALA B  1 743  ? 124.307 142.654 101.316 1.00 111.65 ?  743  ALA B O    1 
ATOM   12069 C  CB   . ALA B  1 743  ? 125.216 141.642 104.271 1.00 96.47  ?  743  ALA B CB   1 
ATOM   12070 N  N    . SER B  1 744  ? 124.962 140.522 101.215 1.00 108.05 ?  744  SER B N    1 
ATOM   12071 C  CA   . SER B  1 744  ? 124.292 140.204 99.942  1.00 105.29 ?  744  SER B CA   1 
ATOM   12072 C  C    . SER B  1 744  ? 122.795 139.927 99.995  1.00 102.44 ?  744  SER B C    1 
ATOM   12073 O  O    . SER B  1 744  ? 122.198 139.778 98.933  1.00 109.86 ?  744  SER B O    1 
ATOM   12074 C  CB   . SER B  1 744  ? 124.954 139.023 99.237  1.00 109.06 ?  744  SER B CB   1 
ATOM   12075 O  OG   . SER B  1 744  ? 126.273 139.352 98.902  1.00 101.27 ?  744  SER B OG   1 
ATOM   12076 N  N    . ASN B  1 745  ? 122.145 139.861 101.156 1.00 99.29  ?  745  ASN B N    1 
ATOM   12077 C  CA   . ASN B  1 745  ? 120.675 139.802 101.208 1.00 104.90 ?  745  ASN B CA   1 
ATOM   12078 C  C    . ASN B  1 745  ? 120.000 141.183 101.013 1.00 106.76 ?  745  ASN B C    1 
ATOM   12079 O  O    . ASN B  1 745  ? 118.786 141.315 101.149 1.00 106.53 ?  745  ASN B O    1 
ATOM   12080 C  CB   . ASN B  1 745  ? 120.180 138.998 102.420 1.00 108.16 ?  745  ASN B CB   1 
ATOM   12081 C  CG   . ASN B  1 745  ? 120.564 139.528 103.781 1.00 110.26 ?  745  ASN B CG   1 
ATOM   12082 O  OD1  . ASN B  1 745  ? 121.507 140.287 103.950 1.00 107.30 ?  745  ASN B OD1  1 
ATOM   12083 N  ND2  . ASN B  1 745  ? 119.857 139.104 104.794 1.00 105.39 ?  745  ASN B ND2  1 
ATOM   12084 N  N    . PHE B  1 746  ? 120.774 142.197 100.621 1.00 104.88 ?  746  PHE B N    1 
ATOM   12085 C  CA   . PHE B  1 746  ? 120.311 143.451 100.028 1.00 104.51 ?  746  PHE B CA   1 
ATOM   12086 C  C    . PHE B  1 746  ? 120.582 143.449 98.517  1.00 106.30 ?  746  PHE B C    1 
ATOM   12087 O  O    . PHE B  1 746  ? 121.653 143.019 98.079  1.00 102.66 ?  746  PHE B O    1 
ATOM   12088 C  CB   . PHE B  1 746  ? 121.035 144.640 100.675 1.00 106.48 ?  746  PHE B CB   1 
ATOM   12089 C  CG   . PHE B  1 746  ? 120.969 144.671 102.186 1.00 106.88 ?  746  PHE B CG   1 
ATOM   12090 C  CD1  . PHE B  1 746  ? 119.728 144.719 102.838 1.00 105.40 ?  746  PHE B CD1  1 
ATOM   12091 C  CD2  . PHE B  1 746  ? 122.151 144.631 102.942 1.00 102.99 ?  746  PHE B CD2  1 
ATOM   12092 C  CE1  . PHE B  1 746  ? 119.668 144.691 104.237 1.00 103.51 ?  746  PHE B CE1  1 
ATOM   12093 C  CE2  . PHE B  1 746  ? 122.088 144.586 104.338 1.00 101.96 ?  746  PHE B CE2  1 
ATOM   12094 C  CZ   . PHE B  1 746  ? 120.846 144.599 104.987 1.00 107.06 ?  746  PHE B CZ   1 
ATOM   12095 N  N    . HIS B  1 747  ? 119.640 143.934 97.709  1.00 105.04 ?  747  HIS B N    1 
ATOM   12096 C  CA   . HIS B  1 747  ? 119.874 144.169 96.277  1.00 101.21 ?  747  HIS B CA   1 
ATOM   12097 C  C    . HIS B  1 747  ? 120.880 145.295 96.051  1.00 101.41 ?  747  HIS B C    1 
ATOM   12098 O  O    . HIS B  1 747  ? 121.018 146.181 96.888  1.00 107.74 ?  747  HIS B O    1 
ATOM   12099 C  CB   . HIS B  1 747  ? 118.556 144.472 95.584  1.00 105.28 ?  747  HIS B CB   1 
ATOM   12100 C  CG   . HIS B  1 747  ? 117.577 143.359 95.674  1.00 110.88 ?  747  HIS B CG   1 
ATOM   12101 N  ND1  . HIS B  1 747  ? 117.732 142.124 95.079  1.00 114.56 ?  747  HIS B ND1  1 
ATOM   12102 C  CD2  . HIS B  1 747  ? 116.411 143.385 96.334  1.00 108.93 ?  747  HIS B CD2  1 
ATOM   12103 C  CE1  . HIS B  1 747  ? 116.637 141.450 95.392  1.00 116.54 ?  747  HIS B CE1  1 
ATOM   12104 N  NE2  . HIS B  1 747  ? 115.836 142.178 96.141  1.00 113.59 ?  747  HIS B NE2  1 
ATOM   12105 N  N    . TYR B  1 748  ? 121.563 145.315 94.904  1.00 94.63  ?  748  TYR B N    1 
ATOM   12106 C  CA   . TYR B  1 748  ? 122.596 146.325 94.633  1.00 95.81  ?  748  TYR B CA   1 
ATOM   12107 C  C    . TYR B  1 748  ? 122.048 147.766 94.590  1.00 104.32 ?  748  TYR B C    1 
ATOM   12108 O  O    . TYR B  1 748  ? 122.708 148.704 95.040  1.00 103.73 ?  748  TYR B O    1 
ATOM   12109 C  CB   . TYR B  1 748  ? 123.319 145.984 93.333  1.00 88.00  ?  748  TYR B CB   1 
ATOM   12110 C  CG   . TYR B  1 748  ? 124.584 146.784 93.118  1.00 79.07  ?  748  TYR B CG   1 
ATOM   12111 C  CD1  . TYR B  1 748  ? 125.809 146.283 93.592  1.00 81.82  ?  748  TYR B CD1  1 
ATOM   12112 C  CD2  . TYR B  1 748  ? 124.551 148.003 92.420  1.00 75.93  ?  748  TYR B CD2  1 
ATOM   12113 C  CE1  . TYR B  1 748  ? 127.005 146.977 93.332  1.00 82.77  ?  748  TYR B CE1  1 
ATOM   12114 C  CE2  . TYR B  1 748  ? 125.746 148.704 92.166  1.00 79.25  ?  748  TYR B CE2  1 
ATOM   12115 C  CZ   . TYR B  1 748  ? 126.977 148.182 92.607  1.00 84.09  ?  748  TYR B CZ   1 
ATOM   12116 O  OH   . TYR B  1 748  ? 128.134 148.833 92.321  1.00 84.48  ?  748  TYR B OH   1 
ATOM   12117 N  N    . HIS B  1 749  ? 120.814 147.959 94.109  1.00 104.02 ?  749  HIS B N    1 
ATOM   12118 C  CA   . HIS B  1 749  ? 120.148 149.268 94.151  1.00 106.34 ?  749  HIS B CA   1 
ATOM   12119 C  C    . HIS B  1 749  ? 119.755 149.694 95.573  1.00 106.68 ?  749  HIS B C    1 
ATOM   12120 O  O    . HIS B  1 749  ? 119.476 150.869 95.803  1.00 110.49 ?  749  HIS B O    1 
ATOM   12121 C  CB   . HIS B  1 749  ? 118.914 149.256 93.243  1.00 107.04 ?  749  HIS B CB   1 
ATOM   12122 C  CG   . HIS B  1 749  ? 117.798 148.367 93.723  1.00 110.12 ?  749  HIS B CG   1 
ATOM   12123 N  ND1  . HIS B  1 749  ? 117.648 147.015 93.416  1.00 106.02 ?  749  HIS B ND1  1 
ATOM   12124 C  CD2  . HIS B  1 749  ? 116.780 148.748 94.545  1.00 110.82 ?  749  HIS B CD2  1 
ATOM   12125 C  CE1  . HIS B  1 749  ? 116.524 146.619 94.041  1.00 107.87 ?  749  HIS B CE1  1 
ATOM   12126 N  NE2  . HIS B  1 749  ? 115.989 147.638 94.732  1.00 109.37 ?  749  HIS B NE2  1 
ATOM   12127 N  N    . GLU B  1 750  ? 119.790 148.756 96.514  1.00 101.06 ?  750  GLU B N    1 
ATOM   12128 C  CA   . GLU B  1 750  ? 119.436 149.048 97.898  1.00 96.93  ?  750  GLU B CA   1 
ATOM   12129 C  C    . GLU B  1 750  ? 120.648 149.302 98.798  1.00 94.63  ?  750  GLU B C    1 
ATOM   12130 O  O    . GLU B  1 750  ? 120.491 149.569 99.988  1.00 90.14  ?  750  GLU B O    1 
ATOM   12131 C  CB   . GLU B  1 750  ? 118.581 147.920 98.479  1.00 99.19  ?  750  GLU B CB   1 
ATOM   12132 C  CG   . GLU B  1 750  ? 117.375 148.400 99.270  1.00 103.47 ?  750  GLU B CG   1 
ATOM   12133 C  CD   . GLU B  1 750  ? 116.382 147.288 99.549  1.00 113.70 ?  750  GLU B CD   1 
ATOM   12134 O  OE1  . GLU B  1 750  ? 116.791 146.251 100.112 1.00 117.17 ?  750  GLU B OE1  1 
ATOM   12135 O  OE2  . GLU B  1 750  ? 115.193 147.453 99.206  1.00 119.34 -1 750  GLU B OE2  1 
ATOM   12136 N  N    . LEU B  1 751  ? 121.851 149.222 98.236  1.00 94.39  ?  751  LEU B N    1 
ATOM   12137 C  CA   . LEU B  1 751  ? 123.066 149.446 99.019  1.00 93.08  ?  751  LEU B CA   1 
ATOM   12138 C  C    . LEU B  1 751  ? 123.263 150.937 99.329  1.00 97.67  ?  751  LEU B C    1 
ATOM   12139 O  O    . LEU B  1 751  ? 123.553 151.731 98.435  1.00 102.23 ?  751  LEU B O    1 
ATOM   12140 C  CB   . LEU B  1 751  ? 124.287 148.872 98.284  1.00 92.53  ?  751  LEU B CB   1 
ATOM   12141 C  CG   . LEU B  1 751  ? 124.233 147.362 98.013  1.00 98.00  ?  751  LEU B CG   1 
ATOM   12142 C  CD1  . LEU B  1 751  ? 125.533 146.949 97.326  1.00 93.45  ?  751  LEU B CD1  1 
ATOM   12143 C  CD2  . LEU B  1 751  ? 124.049 146.522 99.276  1.00 100.22 ?  751  LEU B CD2  1 
ATOM   12144 N  N    . LYS B  1 752  ? 123.164 151.309 100.611 1.00 92.08  ?  752  LYS B N    1 
ATOM   12145 C  CA   . LYS B  1 752  ? 123.407 152.673 101.107 1.00 78.62  ?  752  LYS B CA   1 
ATOM   12146 C  C    . LYS B  1 752  ? 124.869 153.060 100.886 1.00 76.05  ?  752  LYS B C    1 
ATOM   12147 O  O    . LYS B  1 752  ? 125.760 152.339 101.327 1.00 81.04  ?  752  LYS B O    1 
ATOM   12148 C  CB   . LYS B  1 752  ? 123.026 152.772 102.596 1.00 71.40  ?  752  LYS B CB   1 
ATOM   12149 C  CG   . LYS B  1 752  ? 121.590 152.293 102.852 1.00 67.45  ?  752  LYS B CG   1 
ATOM   12150 C  CD   . LYS B  1 752  ? 121.097 152.583 104.271 1.00 66.16  ?  752  LYS B CD   1 
ATOM   12151 C  CE   . LYS B  1 752  ? 119.765 151.850 104.454 1.00 72.79  ?  752  LYS B CE   1 
ATOM   12152 N  NZ   . LYS B  1 752  ? 119.044 152.259 105.681 1.00 77.70  1  752  LYS B NZ   1 
ATOM   12153 N  N    . HIS B  1 753  ? 125.143 154.170 100.206 1.00 76.34  ?  753  HIS B N    1 
ATOM   12154 C  CA   . HIS B  1 753  ? 126.508 154.673 99.988  1.00 76.58  ?  753  HIS B CA   1 
ATOM   12155 C  C    . HIS B  1 753  ? 127.195 155.004 101.321 1.00 77.65  ?  753  HIS B C    1 
ATOM   12156 O  O    . HIS B  1 753  ? 126.510 155.376 102.267 1.00 81.63  ?  753  HIS B O    1 
ATOM   12157 C  CB   . HIS B  1 753  ? 126.449 155.904 99.076  1.00 70.86  ?  753  HIS B CB   1 
ATOM   12158 C  CG   . HIS B  1 753  ? 127.799 156.335 98.572  1.00 74.72  ?  753  HIS B CG   1 
ATOM   12159 N  ND1  . HIS B  1 753  ? 128.396 155.859 97.417  1.00 86.40  ?  753  HIS B ND1  1 
ATOM   12160 C  CD2  . HIS B  1 753  ? 128.662 157.185 99.186  1.00 80.82  ?  753  HIS B CD2  1 
ATOM   12161 C  CE1  . HIS B  1 753  ? 129.606 156.433 97.358  1.00 89.35  ?  753  HIS B CE1  1 
ATOM   12162 N  NE2  . HIS B  1 753  ? 129.794 157.227 98.409  1.00 83.20  ?  753  HIS B NE2  1 
ATOM   12163 N  N    . ILE B  1 754  ? 128.519 154.894 101.419 1.00 76.53  ?  754  ILE B N    1 
ATOM   12164 C  CA   . ILE B  1 754  ? 129.281 155.196 102.643 1.00 73.17  ?  754  ILE B CA   1 
ATOM   12165 C  C    . ILE B  1 754  ? 130.317 156.274 102.344 1.00 70.49  ?  754  ILE B C    1 
ATOM   12166 O  O    . ILE B  1 754  ? 131.093 156.126 101.402 1.00 75.86  ?  754  ILE B O    1 
ATOM   12167 C  CB   . ILE B  1 754  ? 129.969 153.929 103.199 1.00 75.78  ?  754  ILE B CB   1 
ATOM   12168 C  CG1  . ILE B  1 754  ? 128.949 152.863 103.637 1.00 74.50  ?  754  ILE B CG1  1 
ATOM   12169 C  CG2  . ILE B  1 754  ? 130.901 154.245 104.381 1.00 69.44  ?  754  ILE B CG2  1 
ATOM   12170 C  CD1  . ILE B  1 754  ? 129.586 151.471 103.743 1.00 81.02  ?  754  ILE B CD1  1 
ATOM   12171 N  N    . VAL B  1 755  ? 130.401 157.318 103.167 1.00 66.54  ?  755  VAL B N    1 
ATOM   12172 C  CA   . VAL B  1 755  ? 131.478 158.314 103.058 1.00 70.64  ?  755  VAL B CA   1 
ATOM   12173 C  C    . VAL B  1 755  ? 132.154 158.562 104.402 1.00 71.05  ?  755  VAL B C    1 
ATOM   12174 O  O    . VAL B  1 755  ? 131.487 158.791 105.406 1.00 72.32  ?  755  VAL B O    1 
ATOM   12175 C  CB   . VAL B  1 755  ? 131.000 159.593 102.342 1.00 69.34  ?  755  VAL B CB   1 
ATOM   12176 C  CG1  . VAL B  1 755  ? 129.764 160.229 102.975 1.00 73.80  ?  755  VAL B CG1  1 
ATOM   12177 C  CG2  . VAL B  1 755  ? 132.102 160.656 102.253 1.00 70.38  ?  755  VAL B CG2  1 
ATOM   12178 N  N    . PHE B  1 756  ? 133.485 158.529 104.418 1.00 71.72  ?  756  PHE B N    1 
ATOM   12179 C  CA   . PHE B  1 756  ? 134.300 158.719 105.612 1.00 70.29  ?  756  PHE B CA   1 
ATOM   12180 C  C    . PHE B  1 756  ? 134.920 160.116 105.623 1.00 77.15  ?  756  PHE B C    1 
ATOM   12181 O  O    . PHE B  1 756  ? 135.638 160.489 104.695 1.00 88.97  ?  756  PHE B O    1 
ATOM   12182 C  CB   . PHE B  1 756  ? 135.402 157.652 105.676 1.00 74.37  ?  756  PHE B CB   1 
ATOM   12183 C  CG   . PHE B  1 756  ? 134.900 156.224 105.768 1.00 75.08  ?  756  PHE B CG   1 
ATOM   12184 C  CD1  . PHE B  1 756  ? 134.565 155.676 107.017 1.00 78.12  ?  756  PHE B CD1  1 
ATOM   12185 C  CD2  . PHE B  1 756  ? 134.774 155.439 104.609 1.00 75.64  ?  756  PHE B CD2  1 
ATOM   12186 C  CE1  . PHE B  1 756  ? 134.076 154.363 107.105 1.00 74.43  ?  756  PHE B CE1  1 
ATOM   12187 C  CE2  . PHE B  1 756  ? 134.303 154.118 104.699 1.00 72.02  ?  756  PHE B CE2  1 
ATOM   12188 C  CZ   . PHE B  1 756  ? 133.948 153.583 105.946 1.00 66.85  ?  756  PHE B CZ   1 
ATOM   12189 N  N    . VAL B  1 757  ? 134.679 160.884 106.683 1.00 74.51  ?  757  VAL B N    1 
ATOM   12190 C  CA   . VAL B  1 757  ? 135.275 162.203 106.912 1.00 76.27  ?  757  VAL B CA   1 
ATOM   12191 C  C    . VAL B  1 757  ? 136.296 162.076 108.041 1.00 82.28  ?  757  VAL B C    1 
ATOM   12192 O  O    . VAL B  1 757  ? 135.947 161.577 109.109 1.00 89.48  ?  757  VAL B O    1 
ATOM   12193 C  CB   . VAL B  1 757  ? 134.190 163.235 107.267 1.00 72.39  ?  757  VAL B CB   1 
ATOM   12194 C  CG1  . VAL B  1 757  ? 134.790 164.640 107.373 1.00 79.53  ?  757  VAL B CG1  1 
ATOM   12195 C  CG2  . VAL B  1 757  ? 133.063 163.283 106.231 1.00 64.09  ?  757  VAL B CG2  1 
ATOM   12196 N  N    . GLY B  1 758  ? 137.542 162.503 107.838 1.00 80.52  ?  758  GLY B N    1 
ATOM   12197 C  CA   . GLY B  1 758  ? 138.582 162.379 108.868 1.00 93.12  ?  758  GLY B CA   1 
ATOM   12198 C  C    . GLY B  1 758  ? 139.997 162.711 108.396 1.00 100.86 ?  758  GLY B C    1 
ATOM   12199 O  O    . GLY B  1 758  ? 140.194 163.109 107.248 1.00 102.74 ?  758  GLY B O    1 
ATOM   12200 N  N    . SER B  1 759  ? 140.998 162.536 109.270 1.00 107.48 ?  759  SER B N    1 
ATOM   12201 C  CA   . SER B  1 759  ? 142.378 162.852 108.932 1.00 114.41 ?  759  SER B CA   1 
ATOM   12202 C  C    . SER B  1 759  ? 142.869 161.945 107.811 1.00 119.83 ?  759  SER B C    1 
ATOM   12203 O  O    . SER B  1 759  ? 142.726 160.718 107.877 1.00 121.57 ?  759  SER B O    1 
ATOM   12204 C  CB   . SER B  1 759  ? 143.271 162.706 110.163 1.00 120.58 ?  759  SER B CB   1 
ATOM   12205 O  OG   . SER B  1 759  ? 144.640 162.732 109.805 1.00 128.09 ?  759  SER B OG   1 
ATOM   12206 N  N    . ILE B  1 760  ? 143.437 162.530 106.754 1.00 123.44 ?  760  ILE B N    1 
ATOM   12207 C  CA   . ILE B  1 760  ? 143.898 161.738 105.614 1.00 123.51 ?  760  ILE B CA   1 
ATOM   12208 C  C    . ILE B  1 760  ? 144.996 160.774 106.034 1.00 125.50 ?  760  ILE B C    1 
ATOM   12209 O  O    . ILE B  1 760  ? 145.050 159.665 105.506 1.00 127.42 ?  760  ILE B O    1 
ATOM   12210 C  CB   . ILE B  1 760  ? 144.329 162.617 104.423 1.00 121.70 ?  760  ILE B CB   1 
ATOM   12211 C  CG1  . ILE B  1 760  ? 144.672 161.785 103.167 1.00 116.93 ?  760  ILE B CG1  1 
ATOM   12212 C  CG2  . ILE B  1 760  ? 145.537 163.512 104.746 1.00 121.38 ?  760  ILE B CG2  1 
ATOM   12213 C  CD1  . ILE B  1 760  ? 143.566 160.822 102.705 1.00 108.72 ?  760  ILE B CD1  1 
ATOM   12214 N  N    . GLU B  1 761  ? 145.816 161.127 107.033 1.00 124.53 ?  761  GLU B N    1 
ATOM   12215 C  CA   . GLU B  1 761  ? 146.835 160.190 107.494 1.00 127.67 ?  761  GLU B CA   1 
ATOM   12216 C  C    . GLU B  1 761  ? 146.200 158.921 108.047 1.00 127.42 ?  761  GLU B C    1 
ATOM   12217 O  O    . GLU B  1 761  ? 146.603 157.808 107.695 1.00 128.81 ?  761  GLU B O    1 
ATOM   12218 C  CB   . GLU B  1 761  ? 147.721 160.855 108.546 1.00 130.88 ?  761  GLU B CB   1 
ATOM   12219 C  CG   . GLU B  1 761  ? 148.447 162.090 108.046 1.00 133.79 ?  761  GLU B CG   1 
ATOM   12220 C  CD   . GLU B  1 761  ? 147.852 163.372 108.589 1.00 141.28 ?  761  GLU B CD   1 
ATOM   12221 O  OE1  . GLU B  1 761  ? 146.711 163.330 109.094 1.00 140.42 ?  761  GLU B OE1  1 
ATOM   12222 O  OE2  . GLU B  1 761  ? 148.525 164.420 108.510 1.00 144.29 -1 761  GLU B OE2  1 
ATOM   12223 N  N    . TYR B  1 762  ? 145.186 159.068 108.902 1.00 124.08 ?  762  TYR B N    1 
ATOM   12224 C  CA   . TYR B  1 762  ? 144.513 157.896 109.453 1.00 121.30 ?  762  TYR B CA   1 
ATOM   12225 C  C    . TYR B  1 762  ? 143.783 157.115 108.369 1.00 119.22 ?  762  TYR B C    1 
ATOM   12226 O  O    . TYR B  1 762  ? 143.816 155.875 108.349 1.00 121.16 ?  762  TYR B O    1 
ATOM   12227 C  CB   . TYR B  1 762  ? 143.542 158.323 110.555 1.00 117.31 ?  762  TYR B CB   1 
ATOM   12228 C  CG   . TYR B  1 762  ? 142.914 157.162 111.286 1.00 112.26 ?  762  TYR B CG   1 
ATOM   12229 C  CD1  . TYR B  1 762  ? 143.539 156.593 112.385 1.00 114.49 ?  762  TYR B CD1  1 
ATOM   12230 C  CD2  . TYR B  1 762  ? 141.705 156.626 110.869 1.00 106.56 ?  762  TYR B CD2  1 
ATOM   12231 C  CE1  . TYR B  1 762  ? 142.974 155.529 113.050 1.00 113.34 ?  762  TYR B CE1  1 
ATOM   12232 C  CE2  . TYR B  1 762  ? 141.133 155.563 111.530 1.00 107.79 ?  762  TYR B CE2  1 
ATOM   12233 C  CZ   . TYR B  1 762  ? 141.772 155.017 112.619 1.00 110.49 ?  762  TYR B CZ   1 
ATOM   12234 O  OH   . TYR B  1 762  ? 141.204 153.954 113.282 1.00 109.89 ?  762  TYR B OH   1 
ATOM   12235 N  N    . LEU B  1 763  ? 143.139 157.770 107.401 1.00 117.20 ?  763  LEU B N    1 
ATOM   12236 C  CA   . LEU B  1 763  ? 142.522 157.020 106.306 1.00 117.51 ?  763  LEU B CA   1 
ATOM   12237 C  C    . LEU B  1 763  ? 143.579 156.222 105.518 1.00 124.87 ?  763  LEU B C    1 
ATOM   12238 O  O    . LEU B  1 763  ? 143.368 155.037 105.265 1.00 124.07 ?  763  LEU B O    1 
ATOM   12239 C  CB   . LEU B  1 763  ? 141.668 157.941 105.414 1.00 113.65 ?  763  LEU B CB   1 
ATOM   12240 C  CG   . LEU B  1 763  ? 140.199 158.126 105.855 1.00 107.03 ?  763  LEU B CG   1 
ATOM   12241 C  CD1  . LEU B  1 763  ? 139.423 156.808 105.916 1.00 97.43  ?  763  LEU B CD1  1 
ATOM   12242 C  CD2  . LEU B  1 763  ? 140.044 158.831 107.196 1.00 105.80 ?  763  LEU B CD2  1 
ATOM   12243 N  N    . LYS B  1 764  ? 144.762 156.783 105.224 1.00 127.68 ?  764  LYS B N    1 
ATOM   12244 C  CA   . LYS B  1 764  ? 145.859 156.033 104.581 1.00 130.58 ?  764  LYS B CA   1 
ATOM   12245 C  C    . LYS B  1 764  ? 146.697 155.147 105.521 1.00 130.93 ?  764  LYS B C    1 
ATOM   12246 O  O    . LYS B  1 764  ? 147.723 154.619 105.090 1.00 133.85 ?  764  LYS B O    1 
ATOM   12247 C  CB   . LYS B  1 764  ? 146.707 156.925 103.658 1.00 132.78 ?  764  LYS B CB   1 
ATOM   12248 C  CG   . LYS B  1 764  ? 147.733 157.824 104.364 1.00 135.32 ?  764  LYS B CG   1 
ATOM   12249 C  CD   . LYS B  1 764  ? 148.781 158.381 103.390 1.00 132.29 ?  764  LYS B CD   1 
ATOM   12250 C  CE   . LYS B  1 764  ? 148.151 159.214 102.267 1.00 133.39 ?  764  LYS B CE   1 
ATOM   12251 N  NZ   . LYS B  1 764  ? 149.181 159.746 101.342 1.00 137.19 1  764  LYS B NZ   1 
ATOM   12252 N  N    . ARG B  1 765  ? 146.109 154.841 106.673 1.00 127.68 ?  765  ARG B N    1 
ATOM   12253 C  CA   . ARG B  1 765  ? 146.683 153.941 107.657 1.00 124.91 ?  765  ARG B CA   1 
ATOM   12254 C  C    . ARG B  1 765  ? 145.665 152.815 107.903 1.00 121.98 ?  765  ARG B C    1 
ATOM   12255 O  O    . ARG B  1 765  ? 145.869 151.959 108.763 1.00 117.84 ?  765  ARG B O    1 
ATOM   12256 C  CB   . ARG B  1 765  ? 146.986 154.681 108.959 1.00 123.54 ?  765  ARG B CB   1 
ATOM   12257 C  CG   . ARG B  1 765  ? 147.640 153.818 110.024 1.00 124.03 ?  765  ARG B CG   1 
ATOM   12258 C  CD   . ARG B  1 765  ? 148.073 154.649 111.220 1.00 119.81 ?  765  ARG B CD   1 
ATOM   12259 N  NE   . ARG B  1 765  ? 148.465 153.811 112.349 1.00 121.31 ?  765  ARG B NE   1 
ATOM   12260 C  CZ   . ARG B  1 765  ? 148.444 154.206 113.617 1.00 121.43 ?  765  ARG B CZ   1 
ATOM   12261 N  NH1  . ARG B  1 765  ? 148.818 153.373 114.579 1.00 122.75 1  765  ARG B NH1  1 
ATOM   12262 N  NH2  . ARG B  1 765  ? 148.048 155.433 113.925 1.00 118.66 ?  765  ARG B NH2  1 
ATOM   12263 N  N    . GLU B  1 766  ? 144.573 152.824 107.133 1.00 124.52 ?  766  GLU B N    1 
ATOM   12264 C  CA   . GLU B  1 766  ? 143.498 151.831 107.251 1.00 123.02 ?  766  GLU B CA   1 
ATOM   12265 C  C    . GLU B  1 766  ? 142.878 151.420 105.902 1.00 123.64 ?  766  GLU B C    1 
ATOM   12266 O  O    . GLU B  1 766  ? 142.310 150.333 105.796 1.00 119.64 ?  766  GLU B O    1 
ATOM   12267 C  CB   . GLU B  1 766  ? 142.454 152.379 108.247 1.00 120.28 ?  766  GLU B CB   1 
ATOM   12268 C  CG   . GLU B  1 766  ? 141.369 151.354 108.613 1.00 119.11 ?  766  GLU B CG   1 
ATOM   12269 C  CD   . GLU B  1 766  ? 140.650 151.616 109.955 1.00 110.71 ?  766  GLU B CD   1 
ATOM   12270 O  OE1  . GLU B  1 766  ? 140.670 152.745 110.486 1.00 107.94 ?  766  GLU B OE1  1 
ATOM   12271 O  OE2  . GLU B  1 766  ? 140.028 150.657 110.465 1.00 104.67 -1 766  GLU B OE2  1 
ATOM   12272 N  N    . TRP B  1 767  ? 143.008 152.237 104.848 1.00 123.34 ?  767  TRP B N    1 
ATOM   12273 C  CA   . TRP B  1 767  ? 142.427 151.968 103.524 1.00 123.09 ?  767  TRP B CA   1 
ATOM   12274 C  C    . TRP B  1 767  ? 142.854 150.622 102.915 1.00 122.54 ?  767  TRP B C    1 
ATOM   12275 O  O    . TRP B  1 767  ? 142.091 149.998 102.177 1.00 119.77 ?  767  TRP B O    1 
ATOM   12276 C  CB   . TRP B  1 767  ? 142.767 153.123 102.570 1.00 124.10 ?  767  TRP B CB   1 
ATOM   12277 C  CG   . TRP B  1 767  ? 142.279 152.902 101.172 1.00 122.76 ?  767  TRP B CG   1 
ATOM   12278 C  CD1  . TRP B  1 767  ? 143.052 152.561 100.118 1.00 120.11 ?  767  TRP B CD1  1 
ATOM   12279 C  CD2  . TRP B  1 767  ? 140.903 152.849 100.686 1.00 118.30 ?  767  TRP B CD2  1 
ATOM   12280 N  NE1  . TRP B  1 767  ? 142.257 152.325 99.017  1.00 118.27 ?  767  TRP B NE1  1 
ATOM   12281 C  CE2  . TRP B  1 767  ? 140.923 152.436 99.325  1.00 115.02 ?  767  TRP B CE2  1 
ATOM   12282 C  CE3  . TRP B  1 767  ? 139.636 153.046 101.275 1.00 115.87 ?  767  TRP B CE3  1 
ATOM   12283 C  CZ2  . TRP B  1 767  ? 139.753 152.197 98.592  1.00 113.75 ?  767  TRP B CZ2  1 
ATOM   12284 C  CZ3  . TRP B  1 767  ? 138.453 152.795 100.554 1.00 112.52 ?  767  TRP B CZ3  1 
ATOM   12285 C  CH2  . TRP B  1 767  ? 138.510 152.353 99.221  1.00 113.14 ?  767  TRP B CH2  1 
ATOM   12286 N  N    . GLU B  1 768  ? 144.028 150.120 103.291 1.00 126.41 ?  768  GLU B N    1 
ATOM   12287 C  CA   . GLU B  1 768  ? 144.571 148.815 102.914 1.00 128.85 ?  768  GLU B CA   1 
ATOM   12288 C  C    . GLU B  1 768  ? 143.640 147.619 103.185 1.00 127.95 ?  768  GLU B C    1 
ATOM   12289 O  O    . GLU B  1 768  ? 143.883 146.536 102.662 1.00 127.13 ?  768  GLU B O    1 
ATOM   12290 C  CB   . GLU B  1 768  ? 145.910 148.585 103.634 1.00 128.40 ?  768  GLU B CB   1 
ATOM   12291 C  CG   . GLU B  1 768  ? 147.022 149.579 103.267 1.00 134.04 ?  768  GLU B CG   1 
ATOM   12292 C  CD   . GLU B  1 768  ? 147.154 150.760 104.244 1.00 138.80 ?  768  GLU B CD   1 
ATOM   12293 O  OE1  . GLU B  1 768  ? 146.135 151.420 104.538 1.00 137.45 ?  768  GLU B OE1  1 
ATOM   12294 O  OE2  . GLU B  1 768  ? 148.288 151.024 104.701 1.00 141.60 -1 768  GLU B OE2  1 
ATOM   12295 N  N    . THR B  1 769  ? 142.569 147.784 103.974 1.00 124.58 ?  769  THR B N    1 
ATOM   12296 C  CA   . THR B  1 769  ? 141.541 146.754 104.191 1.00 123.85 ?  769  THR B CA   1 
ATOM   12297 C  C    . THR B  1 769  ? 140.125 147.151 103.746 1.00 118.24 ?  769  THR B C    1 
ATOM   12298 O  O    . THR B  1 769  ? 139.182 146.410 104.028 1.00 115.45 ?  769  THR B O    1 
ATOM   12299 C  CB   . THR B  1 769  ? 141.609 146.199 105.626 1.00 128.23 ?  769  THR B CB   1 
ATOM   12300 O  OG1  . THR B  1 769  ? 140.740 145.104 105.755 1.00 130.77 ?  769  THR B OG1  1 
ATOM   12301 C  CG2  . THR B  1 769  ? 141.207 147.176 106.718 1.00 119.98 ?  769  THR B CG2  1 
ATOM   12302 N  N    . LEU B  1 770  ? 139.993 148.240 102.989 1.00 114.47 ?  770  LEU B N    1 
ATOM   12303 C  CA   . LEU B  1 770  ? 138.674 148.691 102.529 1.00 115.09 ?  770  LEU B CA   1 
ATOM   12304 C  C    . LEU B  1 770  ? 138.518 148.893 101.011 1.00 115.84 ?  770  LEU B C    1 
ATOM   12305 O  O    . LEU B  1 770  ? 137.473 149.360 100.557 1.00 114.93 ?  770  LEU B O    1 
ATOM   12306 C  CB   . LEU B  1 770  ? 138.283 149.985 103.248 1.00 116.21 ?  770  LEU B CB   1 
ATOM   12307 C  CG   . LEU B  1 770  ? 137.827 149.858 104.701 1.00 113.49 ?  770  LEU B CG   1 
ATOM   12308 C  CD1  . LEU B  1 770  ? 136.907 148.657 104.868 1.00 97.93  ?  770  LEU B CD1  1 
ATOM   12309 C  CD2  . LEU B  1 770  ? 139.026 149.759 105.631 1.00 116.15 ?  770  LEU B CD2  1 
ATOM   12310 N  N    . HIS B  1 771  ? 139.535 148.537 100.234 1.00 114.97 ?  771  HIS B N    1 
ATOM   12311 C  CA   . HIS B  1 771  ? 139.498 148.708 98.774  1.00 109.88 ?  771  HIS B CA   1 
ATOM   12312 C  C    . HIS B  1 771  ? 138.672 147.706 97.946  1.00 103.65 ?  771  HIS B C    1 
ATOM   12313 O  O    . HIS B  1 771  ? 138.425 147.977 96.775  1.00 106.64 ?  771  HIS B O    1 
ATOM   12314 C  CB   . HIS B  1 771  ? 140.932 148.813 98.252  1.00 114.18 ?  771  HIS B CB   1 
ATOM   12315 C  CG   . HIS B  1 771  ? 141.857 147.716 98.669  1.00 117.96 ?  771  HIS B CG   1 
ATOM   12316 N  ND1  . HIS B  1 771  ? 141.605 146.369 98.578  1.00 116.83 ?  771  HIS B ND1  1 
ATOM   12317 C  CD2  . HIS B  1 771  ? 143.091 147.875 99.181  1.00 118.18 ?  771  HIS B CD2  1 
ATOM   12318 C  CE1  . HIS B  1 771  ? 142.677 145.746 99.055  1.00 119.83 ?  771  HIS B CE1  1 
ATOM   12319 N  NE2  . HIS B  1 771  ? 143.588 146.625 99.422  1.00 122.06 ?  771  HIS B NE2  1 
ATOM   12320 N  N    . ASN B  1 772  ? 138.185 146.603 98.508  1.00 101.30 ?  772  ASN B N    1 
ATOM   12321 C  CA   . ASN B  1 772  ? 137.322 145.635 97.818  1.00 96.48  ?  772  ASN B CA   1 
ATOM   12322 C  C    . ASN B  1 772  ? 135.802 145.858 97.990  1.00 95.22  ?  772  ASN B C    1 
ATOM   12323 O  O    . ASN B  1 772  ? 135.015 144.992 97.604  1.00 98.92  ?  772  ASN B O    1 
ATOM   12324 C  CB   . ASN B  1 772  ? 137.752 144.218 98.226  1.00 105.04 ?  772  ASN B CB   1 
ATOM   12325 C  CG   . ASN B  1 772  ? 139.074 143.807 97.610  1.00 103.59 ?  772  ASN B CG   1 
ATOM   12326 O  OD1  . ASN B  1 772  ? 140.080 143.641 98.276  1.00 101.09 ?  772  ASN B OD1  1 
ATOM   12327 N  ND2  . ASN B  1 772  ? 139.103 143.598 96.318  1.00 104.88 ?  772  ASN B ND2  1 
ATOM   12328 N  N    . PHE B  1 773  ? 135.428 146.992 98.571  1.00 98.67  ?  773  PHE B N    1 
ATOM   12329 C  CA   . PHE B  1 773  ? 134.026 147.310 98.791  1.00 102.12 ?  773  PHE B CA   1 
ATOM   12330 C  C    . PHE B  1 773  ? 133.582 148.434 97.867  1.00 104.09 ?  773  PHE B C    1 
ATOM   12331 O  O    . PHE B  1 773  ? 134.348 149.356 97.587  1.00 103.13 ?  773  PHE B O    1 
ATOM   12332 C  CB   . PHE B  1 773  ? 133.789 147.701 100.250 1.00 104.01 ?  773  PHE B CB   1 
ATOM   12333 C  CG   . PHE B  1 773  ? 133.941 146.562 101.213 1.00 100.42 ?  773  PHE B CG   1 
ATOM   12334 C  CD1  . PHE B  1 773  ? 132.910 145.656 101.404 1.00 96.19  ?  773  PHE B CD1  1 
ATOM   12335 C  CD2  . PHE B  1 773  ? 135.116 146.393 101.927 1.00 96.30  ?  773  PHE B CD2  1 
ATOM   12336 C  CE1  . PHE B  1 773  ? 133.046 144.605 102.291 1.00 95.10  ?  773  PHE B CE1  1 
ATOM   12337 C  CE2  . PHE B  1 773  ? 135.259 145.344 102.815 1.00 96.44  ?  773  PHE B CE2  1 
ATOM   12338 C  CZ   . PHE B  1 773  ? 134.223 144.449 102.997 1.00 95.20  ?  773  PHE B CZ   1 
ATOM   12339 N  N    . PRO B  1 774  ? 132.336 148.354 97.384  1.00 104.62 ?  774  PRO B N    1 
ATOM   12340 C  CA   . PRO B  1 774  ? 131.783 149.366 96.485  1.00 107.48 ?  774  PRO B CA   1 
ATOM   12341 C  C    . PRO B  1 774  ? 131.090 150.486 97.249  1.00 105.92 ?  774  PRO B C    1 
ATOM   12342 O  O    . PRO B  1 774  ? 130.981 150.432 98.475  1.00 106.62 ?  774  PRO B O    1 
ATOM   12343 C  CB   . PRO B  1 774  ? 130.750 148.572 95.690  1.00 98.24  ?  774  PRO B CB   1 
ATOM   12344 C  CG   . PRO B  1 774  ? 130.269 147.534 96.652  1.00 90.61  ?  774  PRO B CG   1 
ATOM   12345 C  CD   . PRO B  1 774  ? 131.389 147.253 97.621  1.00 101.54 ?  774  PRO B CD   1 
ATOM   12346 N  N    . LYS B  1 775  ? 130.637 151.496 96.513  1.00 101.36 ?  775  LYS B N    1 
ATOM   12347 C  CA   . LYS B  1 775  ? 129.927 152.638 97.080  1.00 94.47  ?  775  LYS B CA   1 
ATOM   12348 C  C    . LYS B  1 775  ? 130.620 153.348 98.246  1.00 91.84  ?  775  LYS B C    1 
ATOM   12349 O  O    . LYS B  1 775  ? 129.950 153.964 99.073  1.00 90.57  ?  775  LYS B O    1 
ATOM   12350 C  CB   . LYS B  1 775  ? 128.505 152.236 97.487  1.00 88.20  ?  775  LYS B CB   1 
ATOM   12351 C  CG   . LYS B  1 775  ? 127.631 151.782 96.331  1.00 81.91  ?  775  LYS B CG   1 
ATOM   12352 C  CD   . LYS B  1 775  ? 126.353 151.131 96.833  1.00 82.13  ?  775  LYS B CD   1 
ATOM   12353 C  CE   . LYS B  1 775  ? 125.207 151.339 95.856  1.00 83.74  ?  775  LYS B CE   1 
ATOM   12354 N  NZ   . LYS B  1 775  ? 125.696 151.810 94.532  1.00 91.47  1  775  LYS B NZ   1 
ATOM   12355 N  N    . VAL B  1 776  ? 131.946 153.267 98.327  1.00 89.85  ?  776  VAL B N    1 
ATOM   12356 C  CA   . VAL B  1 776  ? 132.651 153.971 99.412  1.00 93.11  ?  776  VAL B CA   1 
ATOM   12357 C  C    . VAL B  1 776  ? 133.355 155.223 98.899  1.00 92.84  ?  776  VAL B C    1 
ATOM   12358 O  O    . VAL B  1 776  ? 133.759 155.284 97.737  1.00 98.89  ?  776  VAL B O    1 
ATOM   12359 C  CB   . VAL B  1 776  ? 133.652 153.074 100.172 1.00 95.56  ?  776  VAL B CB   1 
ATOM   12360 C  CG1  . VAL B  1 776  ? 132.998 151.831 100.784 1.00 93.17  ?  776  VAL B CG1  1 
ATOM   12361 C  CG2  . VAL B  1 776  ? 134.842 152.633 99.315  1.00 99.27  ?  776  VAL B CG2  1 
ATOM   12362 N  N    . SER B  1 777  ? 133.537 156.218 99.768  1.00 86.66  ?  777  SER B N    1 
ATOM   12363 C  CA   . SER B  1 777  ? 134.267 157.461 99.477  1.00 83.06  ?  777  SER B CA   1 
ATOM   12364 C  C    . SER B  1 777  ? 134.999 158.008 100.704 1.00 78.56  ?  777  SER B C    1 
ATOM   12365 O  O    . SER B  1 777  ? 134.558 157.802 101.826 1.00 84.11  ?  777  SER B O    1 
ATOM   12366 C  CB   . SER B  1 777  ? 133.317 158.539 98.946  1.00 83.47  ?  777  SER B CB   1 
ATOM   12367 O  OG   . SER B  1 777  ? 132.515 158.070 97.884  1.00 78.87  ?  777  SER B OG   1 
ATOM   12368 N  N    . ILE B  1 778  ? 136.090 158.743 100.500 1.00 77.47  ?  778  ILE B N    1 
ATOM   12369 C  CA   . ILE B  1 778  ? 136.828 159.454 101.555 1.00 79.09  ?  778  ILE B CA   1 
ATOM   12370 C  C    . ILE B  1 778  ? 136.760 160.960 101.278 1.00 88.13  ?  778  ILE B C    1 
ATOM   12371 O  O    . ILE B  1 778  ? 136.975 161.374 100.143 1.00 100.04 ?  778  ILE B O    1 
ATOM   12372 C  CB   . ILE B  1 778  ? 138.291 158.950 101.635 1.00 82.50  ?  778  ILE B CB   1 
ATOM   12373 C  CG1  . ILE B  1 778  ? 138.441 157.617 102.399 1.00 85.78  ?  778  ILE B CG1  1 
ATOM   12374 C  CG2  . ILE B  1 778  ? 139.224 159.961 102.334 1.00 84.05  ?  778  ILE B CG2  1 
ATOM   12375 C  CD1  . ILE B  1 778  ? 137.873 156.377 101.705 1.00 88.80  ?  778  ILE B CD1  1 
ATOM   12376 N  N    . LEU B  1 779  ? 136.540 161.790 102.299 1.00 84.49  ?  779  LEU B N    1 
ATOM   12377 C  CA   . LEU B  1 779  ? 136.729 163.242 102.219 1.00 85.19  ?  779  LEU B CA   1 
ATOM   12378 C  C    . LEU B  1 779  ? 137.776 163.690 103.261 1.00 90.15  ?  779  LEU B C    1 
ATOM   12379 O  O    . LEU B  1 779  ? 137.513 163.622 104.463 1.00 94.72  ?  779  LEU B O    1 
ATOM   12380 C  CB   . LEU B  1 779  ? 135.365 163.928 102.380 1.00 82.74  ?  779  LEU B CB   1 
ATOM   12381 C  CG   . LEU B  1 779  ? 135.299 165.341 101.777 1.00 87.84  ?  779  LEU B CG   1 
ATOM   12382 C  CD1  . LEU B  1 779  ? 133.874 165.865 101.903 1.00 83.97  ?  779  LEU B CD1  1 
ATOM   12383 C  CD2  . LEU B  1 779  ? 136.228 166.352 102.442 1.00 92.82  ?  779  LEU B CD2  1 
ATOM   12384 N  N    . PRO B  1 780  ? 138.967 164.150 102.847 1.00 94.80  ?  780  PRO B N    1 
ATOM   12385 C  CA   . PRO B  1 780  ? 140.046 164.508 103.762 1.00 102.37 ?  780  PRO B CA   1 
ATOM   12386 C  C    . PRO B  1 780  ? 139.820 165.877 104.430 1.00 103.47 ?  780  PRO B C    1 
ATOM   12387 O  O    . PRO B  1 780  ? 140.366 166.896 103.997 1.00 106.93 ?  780  PRO B O    1 
ATOM   12388 C  CB   . PRO B  1 780  ? 141.308 164.438 102.900 1.00 105.65 ?  780  PRO B CB   1 
ATOM   12389 C  CG   . PRO B  1 780  ? 140.822 164.816 101.506 1.00 104.60 ?  780  PRO B CG   1 
ATOM   12390 C  CD   . PRO B  1 780  ? 139.426 164.209 101.467 1.00 97.26  ?  780  PRO B CD   1 
ATOM   12391 N  N    . GLY B  1 781  ? 138.999 165.911 105.484 1.00 99.22  ?  781  GLY B N    1 
ATOM   12392 C  CA   . GLY B  1 781  ? 138.629 167.113 106.194 1.00 99.09  ?  781  GLY B CA   1 
ATOM   12393 C  C    . GLY B  1 781  ? 138.542 166.862 107.688 1.00 99.10  ?  781  GLY B C    1 
ATOM   12394 O  O    . GLY B  1 781  ? 139.234 166.007 108.245 1.00 97.37  ?  781  GLY B O    1 
ATOM   12395 N  N    . THR B  1 782  ? 137.697 167.637 108.351 1.00 100.96 ?  782  THR B N    1 
ATOM   12396 C  CA   . THR B  1 782  ? 137.510 167.569 109.800 1.00 92.05  ?  782  THR B CA   1 
ATOM   12397 C  C    . THR B  1 782  ? 136.045 167.243 110.084 1.00 88.12  ?  782  THR B C    1 
ATOM   12398 O  O    . THR B  1 782  ? 135.178 167.937 109.558 1.00 89.07  ?  782  THR B O    1 
ATOM   12399 C  CB   . THR B  1 782  ? 137.924 168.889 110.464 1.00 93.32  ?  782  THR B CB   1 
ATOM   12400 O  OG1  . THR B  1 782  ? 139.223 169.253 110.058 1.00 96.58  ?  782  THR B OG1  1 
ATOM   12401 C  CG2  . THR B  1 782  ? 137.968 168.800 111.896 1.00 84.14  ?  782  THR B CG2  1 
ATOM   12402 N  N    . PRO B  1 783  ? 135.714 166.253 110.929 1.00 86.48  ?  783  PRO B N    1 
ATOM   12403 C  CA   . PRO B  1 783  ? 134.313 165.961 111.268 1.00 80.54  ?  783  PRO B CA   1 
ATOM   12404 C  C    . PRO B  1 783  ? 133.596 167.129 111.914 1.00 80.90  ?  783  PRO B C    1 
ATOM   12405 O  O    . PRO B  1 783  ? 132.360 167.136 111.950 1.00 82.24  ?  783  PRO B O    1 
ATOM   12406 C  CB   . PRO B  1 783  ? 134.423 164.769 112.229 1.00 81.16  ?  783  PRO B CB   1 
ATOM   12407 C  CG   . PRO B  1 783  ? 135.763 164.175 111.953 1.00 82.72  ?  783  PRO B CG   1 
ATOM   12408 C  CD   . PRO B  1 783  ? 136.647 165.323 111.583 1.00 85.91  ?  783  PRO B CD   1 
ATOM   12409 N  N    . LEU B  1 784  ? 134.327 168.106 112.438 1.00 82.21  ?  784  LEU B N    1 
ATOM   12410 C  CA   . LEU B  1 784  ? 133.739 169.300 113.024 1.00 77.89  ?  784  LEU B CA   1 
ATOM   12411 C  C    . LEU B  1 784  ? 133.627 170.449 112.032 1.00 80.29  ?  784  LEU B C    1 
ATOM   12412 O  O    . LEU B  1 784  ? 133.300 171.568 112.438 1.00 80.88  ?  784  LEU B O    1 
ATOM   12413 C  CB   . LEU B  1 784  ? 134.559 169.744 114.238 1.00 74.97  ?  784  LEU B CB   1 
ATOM   12414 C  CG   . LEU B  1 784  ? 134.469 168.813 115.446 1.00 75.40  ?  784  LEU B CG   1 
ATOM   12415 C  CD1  . LEU B  1 784  ? 135.808 168.708 116.147 1.00 71.08  ?  784  LEU B CD1  1 
ATOM   12416 C  CD2  . LEU B  1 784  ? 133.398 169.298 116.404 1.00 77.91  ?  784  LEU B CD2  1 
ATOM   12417 N  N    . SER B  1 785  ? 133.978 170.270 110.762 1.00 85.24  ?  785  SER B N    1 
ATOM   12418 C  CA   . SER B  1 785  ? 133.883 171.341 109.775 1.00 88.94  ?  785  SER B CA   1 
ATOM   12419 C  C    . SER B  1 785  ? 132.472 171.407 109.205 1.00 91.30  ?  785  SER B C    1 
ATOM   12420 O  O    . SER B  1 785  ? 131.993 170.488 108.543 1.00 93.73  ?  785  SER B O    1 
ATOM   12421 C  CB   . SER B  1 785  ? 134.894 171.161 108.664 1.00 91.32  ?  785  SER B CB   1 
ATOM   12422 O  OG   . SER B  1 785  ? 134.822 172.259 107.830 1.00 91.32  ?  785  SER B OG   1 
ATOM   12423 N  N    . ARG B  1 786  ? 131.794 172.522 109.450 1.00 89.76  ?  786  ARG B N    1 
ATOM   12424 C  CA   . ARG B  1 786  ? 130.436 172.757 108.976 1.00 83.02  ?  786  ARG B CA   1 
ATOM   12425 C  C    . ARG B  1 786  ? 130.368 172.708 107.456 1.00 88.50  ?  786  ARG B C    1 
ATOM   12426 O  O    . ARG B  1 786  ? 129.400 172.191 106.886 1.00 92.95  ?  786  ARG B O    1 
ATOM   12427 C  CB   . ARG B  1 786  ? 129.938 174.105 109.497 1.00 80.99  ?  786  ARG B CB   1 
ATOM   12428 C  CG   . ARG B  1 786  ? 128.435 174.275 109.458 1.00 87.53  ?  786  ARG B CG   1 
ATOM   12429 C  CD   . ARG B  1 786  ? 127.965 175.286 110.488 1.00 82.01  ?  786  ARG B CD   1 
ATOM   12430 N  NE   . ARG B  1 786  ? 127.742 174.668 111.788 1.00 80.13  ?  786  ARG B NE   1 
ATOM   12431 C  CZ   . ARG B  1 786  ? 126.968 175.178 112.735 1.00 85.40  ?  786  ARG B CZ   1 
ATOM   12432 N  NH1  . ARG B  1 786  ? 126.833 174.525 113.886 1.00 82.36  1  786  ARG B NH1  1 
ATOM   12433 N  NH2  . ARG B  1 786  ? 126.326 176.320 112.560 1.00 87.89  ?  786  ARG B NH2  1 
ATOM   12434 N  N    . ALA B  1 787  ? 131.392 173.216 106.773 1.00 88.70  ?  787  ALA B N    1 
ATOM   12435 C  CA   . ALA B  1 787  ? 131.456 173.192 105.316 1.00 92.04  ?  787  ALA B CA   1 
ATOM   12436 C  C    . ALA B  1 787  ? 131.493 171.753 104.783 1.00 95.78  ?  787  ALA B C    1 
ATOM   12437 O  O    . ALA B  1 787  ? 130.736 171.412 103.877 1.00 94.38  ?  787  ALA B O    1 
ATOM   12438 C  CB   . ALA B  1 787  ? 132.679 173.996 104.876 1.00 91.06  ?  787  ALA B CB   1 
ATOM   12439 N  N    . ASP B  1 788  ? 132.327 170.892 105.371 1.00 97.13  ?  788  ASP B N    1 
ATOM   12440 C  CA   . ASP B  1 788  ? 132.405 169.477 104.996 1.00 92.19  ?  788  ASP B CA   1 
ATOM   12441 C  C    . ASP B  1 788  ? 131.074 168.773 105.239 1.00 87.42  ?  788  ASP B C    1 
ATOM   12442 O  O    . ASP B  1 788  ? 130.594 168.053 104.369 1.00 92.95  ?  788  ASP B O    1 
ATOM   12443 C  CB   . ASP B  1 788  ? 133.523 168.740 105.749 1.00 89.77  ?  788  ASP B CB   1 
ATOM   12444 C  CG   . ASP B  1 788  ? 134.922 169.304 105.526 1.00 103.47 ?  788  ASP B CG   1 
ATOM   12445 O  OD1  . ASP B  1 788  ? 135.109 170.048 104.600 1.00 109.59 ?  788  ASP B OD1  1 
ATOM   12446 O  OD2  . ASP B  1 788  ? 135.836 169.011 106.275 1.00 103.74 -1 788  ASP B OD2  1 
ATOM   12447 N  N    . LEU B  1 789  ? 130.436 169.001 106.388 1.00 87.37  ?  789  LEU B N    1 
ATOM   12448 C  CA   . LEU B  1 789  ? 129.202 168.278 106.707 1.00 84.35  ?  789  LEU B CA   1 
ATOM   12449 C  C    . LEU B  1 789  ? 128.028 168.742 105.831 1.00 85.21  ?  789  LEU B C    1 
ATOM   12450 O  O    . LEU B  1 789  ? 127.210 167.917 105.424 1.00 83.65  ?  789  LEU B O    1 
ATOM   12451 C  CB   . LEU B  1 789  ? 128.926 168.371 108.217 1.00 89.22  ?  789  LEU B CB   1 
ATOM   12452 C  CG   . LEU B  1 789  ? 129.584 167.264 109.061 1.00 85.67  ?  789  LEU B CG   1 
ATOM   12453 C  CD1  . LEU B  1 789  ? 128.890 165.927 108.869 1.00 84.62  ?  789  LEU B CD1  1 
ATOM   12454 C  CD2  . LEU B  1 789  ? 131.065 167.040 108.786 1.00 85.62  ?  789  LEU B CD2  1 
ATOM   12455 N  N    . ARG B  1 790  ? 128.103 169.980 105.358 1.00 91.47  ?  790  ARG B N    1 
ATOM   12456 C  CA   . ARG B  1 790  ? 127.107 170.501 104.431 1.00 89.56  ?  790  ARG B CA   1 
ATOM   12457 C  C    . ARG B  1 790  ? 127.363 169.914 103.030 1.00 88.46  ?  790  ARG B C    1 
ATOM   12458 O  O    . ARG B  1 790  ? 126.423 169.541 102.331 1.00 87.38  ?  790  ARG B O    1 
ATOM   12459 C  CB   . ARG B  1 790  ? 127.155 172.027 104.387 1.00 90.13  ?  790  ARG B CB   1 
ATOM   12460 C  CG   . ARG B  1 790  ? 126.066 172.656 103.534 1.00 93.30  ?  790  ARG B CG   1 
ATOM   12461 C  CD   . ARG B  1 790  ? 126.198 174.170 103.492 1.00 88.36  ?  790  ARG B CD   1 
ATOM   12462 N  NE   . ARG B  1 790  ? 125.985 174.782 104.800 1.00 95.74  ?  790  ARG B NE   1 
ATOM   12463 C  CZ   . ARG B  1 790  ? 124.792 175.081 105.304 1.00 105.32 ?  790  ARG B CZ   1 
ATOM   12464 N  NH1  . ARG B  1 790  ? 124.697 175.635 106.504 1.00 104.80 1  790  ARG B NH1  1 
ATOM   12465 N  NH2  . ARG B  1 790  ? 123.693 174.824 104.611 1.00 103.15 ?  790  ARG B NH2  1 
ATOM   12466 N  N    . ALA B  1 791  ? 128.635 169.833 102.629 1.00 87.57  ?  791  ALA B N    1 
ATOM   12467 C  CA   . ALA B  1 791  ? 129.019 169.286 101.327 1.00 92.53  ?  791  ALA B CA   1 
ATOM   12468 C  C    . ALA B  1 791  ? 128.671 167.793 101.183 1.00 92.67  ?  791  ALA B C    1 
ATOM   12469 O  O    . ALA B  1 791  ? 128.351 167.329 100.102 1.00 99.20  ?  791  ALA B O    1 
ATOM   12470 C  CB   . ALA B  1 791  ? 130.516 169.522 101.109 1.00 91.09  ?  791  ALA B CB   1 
ATOM   12471 N  N    . VAL B  1 792  ? 128.695 167.046 102.284 1.00 91.22  ?  792  VAL B N    1 
ATOM   12472 C  CA   . VAL B  1 792  ? 128.351 165.619 102.372 1.00 80.57  ?  792  VAL B CA   1 
ATOM   12473 C  C    . VAL B  1 792  ? 126.836 165.351 102.475 1.00 78.34  ?  792  VAL B C    1 
ATOM   12474 O  O    . VAL B  1 792  ? 126.421 164.204 102.603 1.00 82.57  ?  792  VAL B O    1 
ATOM   12475 C  CB   . VAL B  1 792  ? 129.211 165.013 103.506 1.00 77.36  ?  792  VAL B CB   1 
ATOM   12476 C  CG1  . VAL B  1 792  ? 128.782 163.678 104.098 1.00 77.27  ?  792  VAL B CG1  1 
ATOM   12477 C  CG2  . VAL B  1 792  ? 130.634 164.816 102.979 1.00 70.22  ?  792  VAL B CG2  1 
ATOM   12478 N  N    . ASN B  1 793  ? 125.970 166.363 102.376 1.00 81.28  ?  793  ASN B N    1 
ATOM   12479 C  CA   . ASN B  1 793  ? 124.509 166.222 102.482 1.00 83.35  ?  793  ASN B CA   1 
ATOM   12480 C  C    . ASN B  1 793  ? 124.045 165.578 103.804 1.00 79.11  ?  793  ASN B C    1 
ATOM   12481 O  O    . ASN B  1 793  ? 123.149 164.731 103.811 1.00 78.98  ?  793  ASN B O    1 
ATOM   12482 C  CB   . ASN B  1 793  ? 123.914 165.521 101.236 1.00 86.88  ?  793  ASN B CB   1 
ATOM   12483 C  CG   . ASN B  1 793  ? 123.924 166.335 99.960  1.00 93.95  ?  793  ASN B CG   1 
ATOM   12484 O  OD1  . ASN B  1 793  ? 124.584 167.349 99.816  1.00 94.69  ?  793  ASN B OD1  1 
ATOM   12485 N  ND2  . ASN B  1 793  ? 123.131 165.928 98.997  1.00 95.13  ?  793  ASN B ND2  1 
ATOM   12486 N  N    . ILE B  1 794  ? 124.643 165.960 104.938 1.00 78.88  ?  794  ILE B N    1 
ATOM   12487 C  CA   . ILE B  1 794  ? 124.372 165.343 106.247 1.00 79.37  ?  794  ILE B CA   1 
ATOM   12488 C  C    . ILE B  1 794  ? 122.877 165.268 106.594 1.00 82.06  ?  794  ILE B C    1 
ATOM   12489 O  O    . ILE B  1 794  ? 122.431 164.307 107.209 1.00 86.52  ?  794  ILE B O    1 
ATOM   12490 C  CB   . ILE B  1 794  ? 125.179 166.075 107.342 1.00 76.26  ?  794  ILE B CB   1 
ATOM   12491 C  CG1  . ILE B  1 794  ? 125.078 165.415 108.727 1.00 73.95  ?  794  ILE B CG1  1 
ATOM   12492 C  CG2  . ILE B  1 794  ? 124.751 167.539 107.514 1.00 81.42  ?  794  ILE B CG2  1 
ATOM   12493 C  CD1  . ILE B  1 794  ? 125.693 164.023 108.769 1.00 76.81  ?  794  ILE B CD1  1 
ATOM   12494 N  N    . ASN B  1 795  ? 122.075 166.235 106.147 1.00 84.93  ?  795  ASN B N    1 
ATOM   12495 C  CA   . ASN B  1 795  ? 120.635 166.305 106.386 1.00 85.14  ?  795  ASN B CA   1 
ATOM   12496 C  C    . ASN B  1 795  ? 119.810 165.241 105.645 1.00 87.49  ?  795  ASN B C    1 
ATOM   12497 O  O    . ASN B  1 795  ? 118.646 165.039 105.983 1.00 86.26  ?  795  ASN B O    1 
ATOM   12498 C  CB   . ASN B  1 795  ? 120.147 167.722 106.043 1.00 85.78  ?  795  ASN B CB   1 
ATOM   12499 C  CG   . ASN B  1 795  ? 120.425 168.156 104.611 1.00 88.38  ?  795  ASN B CG   1 
ATOM   12500 O  OD1  . ASN B  1 795  ? 121.546 168.119 104.125 1.00 85.44  ?  795  ASN B OD1  1 
ATOM   12501 N  ND2  . ASN B  1 795  ? 119.417 168.578 103.890 1.00 89.35  ?  795  ASN B ND2  1 
ATOM   12502 N  N    . LEU B  1 796  ? 120.382 164.572 104.641 1.00 89.54  ?  796  LEU B N    1 
ATOM   12503 C  CA   . LEU B  1 796  ? 119.705 163.572 103.806 1.00 87.45  ?  796  LEU B CA   1 
ATOM   12504 C  C    . LEU B  1 796  ? 120.161 162.130 104.072 1.00 90.95  ?  796  LEU B C    1 
ATOM   12505 O  O    . LEU B  1 796  ? 119.621 161.201 103.469 1.00 93.77  ?  796  LEU B O    1 
ATOM   12506 C  CB   . LEU B  1 796  ? 119.903 163.931 102.325 1.00 86.91  ?  796  LEU B CB   1 
ATOM   12507 C  CG   . LEU B  1 796  ? 119.351 165.288 101.902 1.00 85.73  ?  796  LEU B CG   1 
ATOM   12508 C  CD1  . LEU B  1 796  ? 119.645 165.590 100.519 1.00 84.49  ?  796  LEU B CD1  1 
ATOM   12509 C  CD2  . LEU B  1 796  ? 117.924 165.428 102.065 1.00 89.99  ?  796  LEU B CD2  1 
ATOM   12510 N  N    . CYS B  1 797  ? 121.151 161.917 104.940 1.00 88.31  ?  797  CYS B N    1 
ATOM   12511 C  CA   . CYS B  1 797  ? 121.641 160.581 105.261 1.00 83.13  ?  797  CYS B CA   1 
ATOM   12512 C  C    . CYS B  1 797  ? 120.595 159.743 106.010 1.00 84.28  ?  797  CYS B C    1 
ATOM   12513 O  O    . CYS B  1 797  ? 119.694 160.279 106.658 1.00 83.36  ?  797  CYS B O    1 
ATOM   12514 C  CB   . CYS B  1 797  ? 122.964 160.698 106.025 1.00 81.60  ?  797  CYS B CB   1 
ATOM   12515 S  SG   . CYS B  1 797  ? 122.691 161.206 107.735 1.00 94.15  ?  797  CYS B SG   1 
ATOM   12516 N  N    . ASP B  1 798  ? 120.720 158.416 105.947 1.00 84.86  ?  798  ASP B N    1 
ATOM   12517 C  CA   . ASP B  1 798  ? 119.960 157.495 106.801 1.00 84.00  ?  798  ASP B CA   1 
ATOM   12518 C  C    . ASP B  1 798  ? 120.621 157.291 108.164 1.00 81.87  ?  798  ASP B C    1 
ATOM   12519 O  O    . ASP B  1 798  ? 119.934 156.940 109.118 1.00 81.64  ?  798  ASP B O    1 
ATOM   12520 C  CB   . ASP B  1 798  ? 119.783 156.145 106.115 1.00 79.75  ?  798  ASP B CB   1 
ATOM   12521 C  CG   . ASP B  1 798  ? 118.495 155.941 105.382 1.00 91.75  ?  798  ASP B CG   1 
ATOM   12522 O  OD1  . ASP B  1 798  ? 117.760 156.900 105.115 1.00 94.41  ?  798  ASP B OD1  1 
ATOM   12523 O  OD2  . ASP B  1 798  ? 118.185 154.786 105.114 1.00 100.67 -1 798  ASP B OD2  1 
ATOM   12524 N  N    . MET B  1 799  ? 121.935 157.512 108.262 1.00 78.78  ?  799  MET B N    1 
ATOM   12525 C  CA   . MET B  1 799  ? 122.674 157.557 109.523 1.00 76.74  ?  799  MET B CA   1 
ATOM   12526 C  C    . MET B  1 799  ? 123.926 158.414 109.415 1.00 72.51  ?  799  MET B C    1 
ATOM   12527 O  O    . MET B  1 799  ? 124.672 158.328 108.439 1.00 72.30  ?  799  MET B O    1 
ATOM   12528 C  CB   . MET B  1 799  ? 123.077 156.142 109.963 1.00 73.92  ?  799  MET B CB   1 
ATOM   12529 C  CG   . MET B  1 799  ? 123.781 156.152 111.304 1.00 76.36  ?  799  MET B CG   1 
ATOM   12530 S  SD   . MET B  1 799  ? 122.785 156.648 112.675 1.00 77.32  ?  799  MET B SD   1 
ATOM   12531 C  CE   . MET B  1 799  ? 121.793 155.173 112.893 1.00 77.76  ?  799  MET B CE   1 
ATOM   12532 N  N    . CYS B  1 800  ? 124.230 159.134 110.486 1.00 67.97  ?  800  CYS B N    1 
ATOM   12533 C  CA   . CYS B  1 800  ? 125.565 159.620 110.781 1.00 69.94  ?  800  CYS B CA   1 
ATOM   12534 C  C    . CYS B  1 800  ? 126.152 158.818 111.940 1.00 66.91  ?  800  CYS B C    1 
ATOM   12535 O  O    . CYS B  1 800  ? 125.500 158.645 112.967 1.00 72.12  ?  800  CYS B O    1 
ATOM   12536 C  CB   . CYS B  1 800  ? 125.502 161.115 111.075 1.00 69.81  ?  800  CYS B CB   1 
ATOM   12537 S  SG   . CYS B  1 800  ? 127.171 161.737 111.396 1.00 66.28  ?  800  CYS B SG   1 
ATOM   12538 N  N    . VAL B  1 801  ? 127.369 158.308 111.780 1.00 60.90  ?  801  VAL B N    1 
ATOM   12539 C  CA   . VAL B  1 801  ? 128.081 157.505 112.776 1.00 57.08  ?  801  VAL B CA   1 
ATOM   12540 C  C    . VAL B  1 801  ? 129.317 158.267 113.230 1.00 62.89  ?  801  VAL B C    1 
ATOM   12541 O  O    . VAL B  1 801  ? 130.176 158.572 112.407 1.00 65.99  ?  801  VAL B O    1 
ATOM   12542 C  CB   . VAL B  1 801  ? 128.468 156.142 112.179 1.00 52.57  ?  801  VAL B CB   1 
ATOM   12543 C  CG1  . VAL B  1 801  ? 129.338 155.330 113.129 1.00 58.26  ?  801  VAL B CG1  1 
ATOM   12544 C  CG2  . VAL B  1 801  ? 127.243 155.299 111.819 1.00 47.78  ?  801  VAL B CG2  1 
ATOM   12545 N  N    . ILE B  1 802  ? 129.452 158.547 114.525 1.00 63.28  ?  802  ILE B N    1 
ATOM   12546 C  CA   . ILE B  1 802  ? 130.609 159.283 115.062 1.00 64.78  ?  802  ILE B CA   1 
ATOM   12547 C  C    . ILE B  1 802  ? 131.476 158.384 115.939 1.00 65.96  ?  802  ILE B C    1 
ATOM   12548 O  O    . ILE B  1 802  ? 131.021 157.936 116.995 1.00 64.70  ?  802  ILE B O    1 
ATOM   12549 C  CB   . ILE B  1 802  ? 130.158 160.554 115.803 1.00 59.82  ?  802  ILE B CB   1 
ATOM   12550 C  CG1  . ILE B  1 802  ? 129.291 161.435 114.911 1.00 62.59  ?  802  ILE B CG1  1 
ATOM   12551 C  CG2  . ILE B  1 802  ? 131.383 161.313 116.291 1.00 67.58  ?  802  ILE B CG2  1 
ATOM   12552 C  CD1  . ILE B  1 802  ? 128.919 162.769 115.396 1.00 64.82  ?  802  ILE B CD1  1 
ATOM   12553 N  N    . LEU B  1 803  ? 132.733 158.186 115.534 1.00 69.96  ?  803  LEU B N    1 
ATOM   12554 C  CA   . LEU B  1 803  ? 133.720 157.343 116.212 1.00 69.83  ?  803  LEU B CA   1 
ATOM   12555 C  C    . LEU B  1 803  ? 135.030 158.100 116.442 1.00 76.51  ?  803  LEU B C    1 
ATOM   12556 O  O    . LEU B  1 803  ? 135.452 158.927 115.638 1.00 80.20  ?  803  LEU B O    1 
ATOM   12557 C  CB   . LEU B  1 803  ? 134.020 156.056 115.421 1.00 63.44  ?  803  LEU B CB   1 
ATOM   12558 C  CG   . LEU B  1 803  ? 132.814 155.266 114.910 1.00 61.34  ?  803  LEU B CG   1 
ATOM   12559 C  CD1  . LEU B  1 803  ? 133.275 154.115 114.021 1.00 61.08  ?  803  LEU B CD1  1 
ATOM   12560 C  CD2  . LEU B  1 803  ? 131.995 154.672 116.045 1.00 63.37  ?  803  LEU B CD2  1 
ATOM   12561 N  N    . SER B  1 804  ? 135.711 157.757 117.523 1.00 80.31  ?  804  SER B N    1 
ATOM   12562 C  CA   . SER B  1 804  ? 136.974 158.353 117.931 1.00 93.58  ?  804  SER B CA   1 
ATOM   12563 C  C    . SER B  1 804  ? 137.997 157.259 118.188 1.00 104.25 ?  804  SER B C    1 
ATOM   12564 O  O    . SER B  1 804  ? 137.680 156.228 118.785 1.00 106.97 ?  804  SER B O    1 
ATOM   12565 C  CB   . SER B  1 804  ? 136.808 159.214 119.184 1.00 100.26 ?  804  SER B CB   1 
ATOM   12566 O  OG   . SER B  1 804  ? 137.869 160.145 119.305 1.00 102.09 ?  804  SER B OG   1 
ATOM   12567 N  N    . ALA B  1 805  ? 139.224 157.487 117.722 1.00 104.86 ?  805  ALA B N    1 
ATOM   12568 C  CA   . ALA B  1 805  ? 140.315 156.551 117.962 1.00 111.04 ?  805  ALA B CA   1 
ATOM   12569 C  C    . ALA B  1 805  ? 141.169 156.958 119.156 1.00 124.01 ?  805  ALA B C    1 
ATOM   12570 O  O    . ALA B  1 805  ? 141.734 156.094 119.835 1.00 125.36 ?  805  ALA B O    1 
ATOM   12571 C  CB   . ALA B  1 805  ? 141.188 156.427 116.713 1.00 107.69 ?  805  ALA B CB   1 
ATOM   12572 N  N    . ASN B  1 806  ? 141.259 158.258 119.413 1.00 126.90 ?  806  ASN B N    1 
ATOM   12573 C  CA   . ASN B  1 806  ? 142.019 158.757 120.551 1.00 132.10 ?  806  ASN B CA   1 
ATOM   12574 C  C    . ASN B  1 806  ? 141.166 158.611 121.804 1.00 136.25 ?  806  ASN B C    1 
ATOM   12575 O  O    . ASN B  1 806  ? 140.548 159.569 122.263 1.00 135.78 ?  806  ASN B O    1 
ATOM   12576 C  CB   . ASN B  1 806  ? 142.410 160.219 120.340 1.00 132.30 ?  806  ASN B CB   1 
ATOM   12577 C  CG   . ASN B  1 806  ? 143.473 160.389 119.274 1.00 132.41 ?  806  ASN B CG   1 
ATOM   12578 O  OD1  . ASN B  1 806  ? 144.225 159.460 118.977 1.00 125.63 ?  806  ASN B OD1  1 
ATOM   12579 N  ND2  . ASN B  1 806  ? 143.542 161.579 118.690 1.00 137.98 ?  806  ASN B ND2  1 
ATOM   12580 N  N    . GLN B  1 807  ? 141.137 157.400 122.350 1.00 140.40 ?  807  GLN B N    1 
ATOM   12581 C  CA   . GLN B  1 807  ? 140.330 157.102 123.525 1.00 141.73 ?  807  GLN B CA   1 
ATOM   12582 C  C    . GLN B  1 807  ? 141.174 156.448 124.611 1.00 146.99 ?  807  GLN B C    1 
ATOM   12583 O  O    . GLN B  1 807  ? 140.878 156.581 125.803 1.00 143.10 ?  807  GLN B O    1 
ATOM   12584 C  CB   . GLN B  1 807  ? 139.154 156.202 123.145 1.00 132.68 ?  807  GLN B CB   1 
ATOM   12585 C  CG   . GLN B  1 807  ? 139.502 155.113 122.147 1.00 134.22 ?  807  GLN B CG   1 
ATOM   12586 C  CD   . GLN B  1 807  ? 139.963 153.836 122.817 1.00 141.49 ?  807  GLN B CD   1 
ATOM   12587 O  OE1  . GLN B  1 807  ? 139.660 153.588 123.984 1.00 136.66 ?  807  GLN B OE1  1 
ATOM   12588 N  NE2  . GLN B  1 807  ? 140.704 153.014 122.081 1.00 139.20 ?  807  GLN B NE2  1 
ATOM   12589 N  N    . ASN B  1 808  ? 142.225 155.738 124.207 1.00 151.29 ?  808  ASN B N    1 
ATOM   12590 C  CA   . ASN B  1 808  ? 143.103 155.040 125.138 1.00 149.28 ?  808  ASN B CA   1 
ATOM   12591 C  C    . ASN B  1 808  ? 144.429 155.752 125.357 1.00 153.31 ?  808  ASN B C    1 
ATOM   12592 O  O    . ASN B  1 808  ? 145.033 155.609 126.425 1.00 149.16 ?  808  ASN B O    1 
ATOM   12593 C  CB   . ASN B  1 808  ? 143.374 153.618 124.637 1.00 142.42 ?  808  ASN B CB   1 
ATOM   12594 C  CG   . ASN B  1 808  ? 143.816 153.587 123.188 1.00 141.40 ?  808  ASN B CG   1 
ATOM   12595 O  OD1  . ASN B  1 808  ? 142.991 153.520 122.277 1.00 138.71 ?  808  ASN B OD1  1 
ATOM   12596 N  ND2  . ASN B  1 808  ? 145.124 153.641 122.967 1.00 137.72 ?  808  ASN B ND2  1 
ATOM   12597 N  N    . ASN B  1 809  ? 144.899 156.514 124.366 1.00 159.07 ?  809  ASN B N    1 
ATOM   12598 C  CA   . ASN B  1 809  ? 146.194 157.177 124.480 1.00 161.90 ?  809  ASN B CA   1 
ATOM   12599 C  C    . ASN B  1 809  ? 146.201 158.194 125.615 1.00 162.58 ?  809  ASN B C    1 
ATOM   12600 O  O    . ASN B  1 809  ? 147.160 158.273 126.391 1.00 155.97 ?  809  ASN B O    1 
ATOM   12601 C  CB   . ASN B  1 809  ? 146.553 157.846 123.153 1.00 161.78 ?  809  ASN B CB   1 
ATOM   12602 C  CG   . ASN B  1 809  ? 145.341 158.404 122.436 1.00 153.14 ?  809  ASN B CG   1 
ATOM   12603 O  OD1  . ASN B  1 809  ? 144.466 159.013 123.053 1.00 150.59 ?  809  ASN B OD1  1 
ATOM   12604 N  ND2  . ASN B  1 809  ? 145.281 158.198 121.126 1.00 142.63 ?  809  ASN B ND2  1 
ATOM   12605 N  N    . ILE B  1 810  ? 145.136 158.980 125.729 1.00 163.81 ?  810  ILE B N    1 
ATOM   12606 C  CA   . ILE B  1 810  ? 145.018 159.980 126.782 1.00 164.34 ?  810  ILE B CA   1 
ATOM   12607 C  C    . ILE B  1 810  ? 144.306 159.357 127.974 1.00 165.31 ?  810  ILE B C    1 
ATOM   12608 O  O    . ILE B  1 810  ? 143.509 158.424 127.819 1.00 163.66 ?  810  ILE B O    1 
ATOM   12609 C  CB   . ILE B  1 810  ? 144.275 161.230 126.277 1.00 159.64 ?  810  ILE B CB   1 
ATOM   12610 C  CG1  . ILE B  1 810  ? 144.716 162.467 127.062 1.00 156.82 ?  810  ILE B CG1  1 
ATOM   12611 C  CG2  . ILE B  1 810  ? 142.766 161.045 126.360 1.00 153.52 ?  810  ILE B CG2  1 
ATOM   12612 C  CD1  . ILE B  1 810  ? 144.221 163.770 126.474 1.00 148.85 ?  810  ILE B CD1  1 
ATOM   12613 N  N    . ASP B  1 811  ? 144.621 159.844 129.169 1.00 167.49 ?  811  ASP B N    1 
ATOM   12614 C  CA   . ASP B  1 811  ? 143.997 159.380 130.405 1.00 167.42 ?  811  ASP B CA   1 
ATOM   12615 C  C    . ASP B  1 811  ? 143.513 160.594 131.194 1.00 167.67 ?  811  ASP B C    1 
ATOM   12616 O  O    . ASP B  1 811  ? 144.205 161.087 132.089 1.00 166.33 ?  811  ASP B O    1 
ATOM   12617 C  CB   . ASP B  1 811  ? 144.979 158.532 131.220 1.00 167.93 ?  811  ASP B CB   1 
ATOM   12618 C  CG   . ASP B  1 811  ? 145.775 157.573 130.357 1.00 165.66 ?  811  ASP B CG   1 
ATOM   12619 O  OD1  . ASP B  1 811  ? 146.700 158.032 129.655 1.00 167.29 ?  811  ASP B OD1  1 
ATOM   12620 O  OD2  . ASP B  1 811  ? 145.475 156.361 130.378 1.00 158.36 -1 811  ASP B OD2  1 
ATOM   12621 N  N    . ASP B  1 812  ? 142.309 161.067 130.865 1.00 166.25 ?  812  ASP B N    1 
ATOM   12622 C  CA   . ASP B  1 812  ? 141.693 162.189 131.557 1.00 167.52 ?  812  ASP B CA   1 
ATOM   12623 C  C    . ASP B  1 812  ? 140.258 161.933 131.986 1.00 164.53 ?  812  ASP B C    1 
ATOM   12624 O  O    . ASP B  1 812  ? 139.787 162.598 132.915 1.00 163.80 ?  812  ASP B O    1 
ATOM   12625 C  CB   . ASP B  1 812  ? 141.720 163.451 130.678 1.00 162.23 ?  812  ASP B CB   1 
ATOM   12626 C  CG   . ASP B  1 812  ? 143.116 164.021 130.517 1.00 162.80 ?  812  ASP B CG   1 
ATOM   12627 O  OD1  . ASP B  1 812  ? 143.980 163.743 131.375 1.00 161.58 ?  812  ASP B OD1  1 
ATOM   12628 O  OD2  . ASP B  1 812  ? 143.351 164.750 129.531 1.00 158.28 -1 812  ASP B OD2  1 
ATOM   12629 N  N    . THR B  1 813  ? 139.551 161.007 131.333 1.00 164.50 ?  813  THR B N    1 
ATOM   12630 C  CA   . THR B  1 813  ? 138.166 160.657 131.659 1.00 164.77 ?  813  THR B CA   1 
ATOM   12631 C  C    . THR B  1 813  ? 137.237 161.868 131.554 1.00 162.51 ?  813  THR B C    1 
ATOM   12632 O  O    . THR B  1 813  ? 136.102 161.859 132.034 1.00 158.22 ?  813  THR B O    1 
ATOM   12633 C  CB   . THR B  1 813  ? 138.067 160.010 133.044 1.00 171.44 ?  813  THR B CB   1 
ATOM   12634 O  OG1  . THR B  1 813  ? 138.142 161.020 134.058 1.00 176.35 ?  813  THR B OG1  1 
ATOM   12635 C  CG2  . THR B  1 813  ? 139.184 158.991 133.249 1.00 167.80 ?  813  THR B CG2  1 
ATOM   12636 N  N    . SER B  1 814  ? 137.735 162.925 130.912 1.00 158.13 ?  814  SER B N    1 
ATOM   12637 C  CA   . SER B  1 814  ? 136.943 164.129 130.696 1.00 151.13 ?  814  SER B CA   1 
ATOM   12638 C  C    . SER B  1 814  ? 136.972 164.529 129.227 1.00 142.59 ?  814  SER B C    1 
ATOM   12639 O  O    . SER B  1 814  ? 135.964 164.988 128.681 1.00 133.20 ?  814  SER B O    1 
ATOM   12640 C  CB   . SER B  1 814  ? 137.458 165.273 131.572 1.00 153.27 ?  814  SER B CB   1 
ATOM   12641 O  OG   . SER B  1 814  ? 138.875 165.308 131.579 1.00 150.97 ?  814  SER B OG   1 
ATOM   12642 N  N    . LEU B  1 815  ? 138.122 164.354 128.583 1.00 142.12 ?  815  LEU B N    1 
ATOM   12643 C  CA   . LEU B  1 815  ? 138.301 164.707 127.182 1.00 134.81 ?  815  LEU B CA   1 
ATOM   12644 C  C    . LEU B  1 815  ? 138.233 163.500 126.257 1.00 129.16 ?  815  LEU B C    1 
ATOM   12645 O  O    . LEU B  1 815  ? 138.512 163.636 125.062 1.00 126.05 ?  815  LEU B O    1 
ATOM   12646 C  CB   . LEU B  1 815  ? 139.633 165.435 126.990 1.00 136.97 ?  815  LEU B CB   1 
ATOM   12647 C  CG   . LEU B  1 815  ? 140.011 166.437 128.083 1.00 141.78 ?  815  LEU B CG   1 
ATOM   12648 C  CD1  . LEU B  1 815  ? 141.421 166.961 127.868 1.00 141.43 ?  815  LEU B CD1  1 
ATOM   12649 C  CD2  . LEU B  1 815  ? 139.010 167.581 128.131 1.00 138.36 ?  815  LEU B CD2  1 
ATOM   12650 N  N    . GLN B  1 816  ? 137.881 162.327 126.784 1.00 125.78 ?  816  GLN B N    1 
ATOM   12651 C  CA   . GLN B  1 816  ? 137.806 161.131 125.951 1.00 120.71 ?  816  GLN B CA   1 
ATOM   12652 C  C    . GLN B  1 816  ? 136.716 161.261 124.894 1.00 115.28 ?  816  GLN B C    1 
ATOM   12653 O  O    . GLN B  1 816  ? 136.917 160.889 123.731 1.00 117.53 ?  816  GLN B O    1 
ATOM   12654 C  CB   . GLN B  1 816  ? 137.568 159.902 126.827 1.00 120.71 ?  816  GLN B CB   1 
ATOM   12655 C  CG   . GLN B  1 816  ? 138.527 159.784 127.997 1.00 130.70 ?  816  GLN B CG   1 
ATOM   12656 C  CD   . GLN B  1 816  ? 139.044 158.373 128.184 1.00 132.46 ?  816  GLN B CD   1 
ATOM   12657 O  OE1  . GLN B  1 816  ? 138.344 157.508 128.709 1.00 125.52 ?  816  GLN B OE1  1 
ATOM   12658 N  NE2  . GLN B  1 816  ? 140.275 158.133 127.751 1.00 143.68 ?  816  GLN B NE2  1 
ATOM   12659 N  N    . ASP B  1 817  ? 135.554 161.787 125.278 1.00 104.87 ?  817  ASP B N    1 
ATOM   12660 C  CA   . ASP B  1 817  ? 134.418 161.924 124.376 1.00 95.11  ?  817  ASP B CA   1 
ATOM   12661 C  C    . ASP B  1 817  ? 134.141 163.376 124.007 1.00 89.79  ?  817  ASP B C    1 
ATOM   12662 O  O    . ASP B  1 817  ? 133.066 163.683 123.478 1.00 92.30  ?  817  ASP B O    1 
ATOM   12663 C  CB   . ASP B  1 817  ? 133.174 161.288 124.996 1.00 94.87  ?  817  ASP B CB   1 
ATOM   12664 C  CG   . ASP B  1 817  ? 133.481 159.987 125.708 1.00 96.69  ?  817  ASP B CG   1 
ATOM   12665 O  OD1  . ASP B  1 817  ? 134.303 159.205 125.188 1.00 98.37  ?  817  ASP B OD1  1 
ATOM   12666 O  OD2  . ASP B  1 817  ? 132.905 159.748 126.790 1.00 97.01  -1 817  ASP B OD2  1 
ATOM   12667 N  N    . LYS B  1 818  ? 135.089 164.276 124.275 1.00 90.49  ?  818  LYS B N    1 
ATOM   12668 C  CA   . LYS B  1 818  ? 134.874 165.688 123.980 1.00 90.37  ?  818  LYS B CA   1 
ATOM   12669 C  C    . LYS B  1 818  ? 134.646 165.923 122.495 1.00 88.56  ?  818  LYS B C    1 
ATOM   12670 O  O    . LYS B  1 818  ? 133.732 166.666 122.123 1.00 84.87  ?  818  LYS B O    1 
ATOM   12671 C  CB   . LYS B  1 818  ? 136.067 166.509 124.474 1.00 97.14  ?  818  LYS B CB   1 
ATOM   12672 C  CG   . LYS B  1 818  ? 135.938 168.018 124.292 1.00 97.13  ?  818  LYS B CG   1 
ATOM   12673 C  CD   . LYS B  1 818  ? 137.159 168.772 124.804 1.00 102.96 ?  818  LYS B CD   1 
ATOM   12674 C  CE   . LYS B  1 818  ? 138.386 168.495 123.953 1.00 109.13 ?  818  LYS B CE   1 
ATOM   12675 N  NZ   . LYS B  1 818  ? 138.227 169.012 122.566 1.00 109.80 1  818  LYS B NZ   1 
ATOM   12676 N  N    . GLU B  1 819  ? 135.458 165.302 121.637 1.00 89.72  ?  819  GLU B N    1 
ATOM   12677 C  CA   . GLU B  1 819  ? 135.316 165.507 120.200 1.00 81.64  ?  819  GLU B CA   1 
ATOM   12678 C  C    . GLU B  1 819  ? 133.979 164.980 119.699 1.00 76.58  ?  819  GLU B C    1 
ATOM   12679 O  O    . GLU B  1 819  ? 133.302 165.637 118.899 1.00 77.25  ?  819  GLU B O    1 
ATOM   12680 C  CB   . GLU B  1 819  ? 136.472 164.835 119.460 1.00 84.75  ?  819  GLU B CB   1 
ATOM   12681 C  CG   . GLU B  1 819  ? 137.848 165.458 119.695 1.00 96.40  ?  819  GLU B CG   1 
ATOM   12682 C  CD   . GLU B  1 819  ? 137.999 166.856 119.108 1.00 108.65 ?  819  GLU B CD   1 
ATOM   12683 O  OE1  . GLU B  1 819  ? 137.198 167.754 119.441 1.00 104.57 ?  819  GLU B OE1  1 
ATOM   12684 O  OE2  . GLU B  1 819  ? 138.934 167.055 118.303 1.00 113.92 -1 819  GLU B OE2  1 
ATOM   12685 N  N    . CYS B  1 820  ? 133.580 163.794 120.159 1.00 75.60  ?  820  CYS B N    1 
ATOM   12686 C  CA   . CYS B  1 820  ? 132.309 163.220 119.730 1.00 69.11  ?  820  CYS B CA   1 
ATOM   12687 C  C    . CYS B  1 820  ? 131.137 164.083 120.182 1.00 71.23  ?  820  CYS B C    1 
ATOM   12688 O  O    . CYS B  1 820  ? 130.199 164.327 119.414 1.00 74.60  ?  820  CYS B O    1 
ATOM   12689 C  CB   . CYS B  1 820  ? 132.172 161.796 120.268 1.00 67.40  ?  820  CYS B CB   1 
ATOM   12690 S  SG   . CYS B  1 820  ? 133.587 160.735 119.918 1.00 80.25  ?  820  CYS B SG   1 
ATOM   12691 N  N    . ILE B  1 821  ? 131.177 164.558 121.428 1.00 69.37  ?  821  ILE B N    1 
ATOM   12692 C  CA   . ILE B  1 821  ? 130.097 165.402 121.930 1.00 63.89  ?  821  ILE B CA   1 
ATOM   12693 C  C    . ILE B  1 821  ? 130.031 166.705 121.145 1.00 67.69  ?  821  ILE B C    1 
ATOM   12694 O  O    . ILE B  1 821  ? 128.946 167.168 120.772 1.00 71.64  ?  821  ILE B O    1 
ATOM   12695 C  CB   . ILE B  1 821  ? 130.273 165.655 123.438 1.00 63.27  ?  821  ILE B CB   1 
ATOM   12696 C  CG1  . ILE B  1 821  ? 129.826 164.432 124.237 1.00 63.69  ?  821  ILE B CG1  1 
ATOM   12697 C  CG2  . ILE B  1 821  ? 129.491 166.880 123.872 1.00 67.34  ?  821  ILE B CG2  1 
ATOM   12698 C  CD1  . ILE B  1 821  ? 130.630 164.196 125.490 1.00 71.04  ?  821  ILE B CD1  1 
ATOM   12699 N  N    . LEU B  1 822  ? 131.188 167.313 120.877 1.00 68.49  ?  822  LEU B N    1 
ATOM   12700 C  CA   . LEU B  1 822  ? 131.210 168.562 120.128 1.00 67.83  ?  822  LEU B CA   1 
ATOM   12701 C  C    . LEU B  1 822  ? 130.679 168.366 118.714 1.00 71.22  ?  822  LEU B C    1 
ATOM   12702 O  O    . LEU B  1 822  ? 129.936 169.209 118.202 1.00 75.17  ?  822  LEU B O    1 
ATOM   12703 C  CB   . LEU B  1 822  ? 132.628 169.127 120.099 1.00 68.14  ?  822  LEU B CB   1 
ATOM   12704 C  CG   . LEU B  1 822  ? 132.758 170.646 120.206 1.00 66.79  ?  822  LEU B CG   1 
ATOM   12705 C  CD1  . LEU B  1 822  ? 131.807 171.193 121.253 1.00 60.07  ?  822  LEU B CD1  1 
ATOM   12706 C  CD2  . LEU B  1 822  ? 134.189 171.030 120.531 1.00 75.10  ?  822  LEU B CD2  1 
ATOM   12707 N  N    . ALA B  1 823  ? 131.048 167.257 118.070 1.00 68.83  ?  823  ALA B N    1 
ATOM   12708 C  CA   . ALA B  1 823  ? 130.551 166.978 116.726 1.00 66.43  ?  823  ALA B CA   1 
ATOM   12709 C  C    . ALA B  1 823  ? 129.043 166.768 116.729 1.00 66.86  ?  823  ALA B C    1 
ATOM   12710 O  O    . ALA B  1 823  ? 128.332 167.263 115.847 1.00 70.61  ?  823  ALA B O    1 
ATOM   12711 C  CB   . ALA B  1 823  ? 131.266 165.758 116.147 1.00 65.13  ?  823  ALA B CB   1 
ATOM   12712 N  N    . SER B  1 824  ? 128.536 166.030 117.719 1.00 63.91  ?  824  SER B N    1 
ATOM   12713 C  CA   . SER B  1 824  ? 127.098 165.803 117.807 1.00 60.37  ?  824  SER B CA   1 
ATOM   12714 C  C    . SER B  1 824  ? 126.351 167.115 118.001 1.00 68.20  ?  824  SER B C    1 
ATOM   12715 O  O    . SER B  1 824  ? 125.318 167.356 117.365 1.00 76.01  ?  824  SER B O    1 
ATOM   12716 C  CB   . SER B  1 824  ? 126.790 164.835 118.948 1.00 61.04  ?  824  SER B CB   1 
ATOM   12717 O  OG   . SER B  1 824  ? 127.632 163.699 118.890 1.00 67.35  ?  824  SER B OG   1 
ATOM   12718 N  N    . LEU B  1 825  ? 126.865 167.982 118.876 1.00 67.55  ?  825  LEU B N    1 
ATOM   12719 C  CA   . LEU B  1 825  ? 126.219 169.271 119.096 1.00 66.88  ?  825  LEU B CA   1 
ATOM   12720 C  C    . LEU B  1 825  ? 126.286 170.153 117.856 1.00 67.70  ?  825  LEU B C    1 
ATOM   12721 O  O    . LEU B  1 825  ? 125.313 170.844 117.534 1.00 74.07  ?  825  LEU B O    1 
ATOM   12722 C  CB   . LEU B  1 825  ? 126.853 169.977 120.292 1.00 69.18  ?  825  LEU B CB   1 
ATOM   12723 C  CG   . LEU B  1 825  ? 126.686 169.257 121.631 1.00 69.69  ?  825  LEU B CG   1 
ATOM   12724 C  CD1  . LEU B  1 825  ? 127.215 170.106 122.771 1.00 75.25  ?  825  LEU B CD1  1 
ATOM   12725 C  CD2  . LEU B  1 825  ? 125.233 168.889 121.860 1.00 64.06  ?  825  LEU B CD2  1 
ATOM   12726 N  N    . ASN B  1 826  ? 127.417 170.141 117.148 1.00 67.28  ?  826  ASN B N    1 
ATOM   12727 C  CA   . ASN B  1 826  ? 127.530 170.923 115.922 1.00 73.39  ?  826  ASN B CA   1 
ATOM   12728 C  C    . ASN B  1 826  ? 126.535 170.444 114.875 1.00 76.96  ?  826  ASN B C    1 
ATOM   12729 O  O    . ASN B  1 826  ? 125.917 171.257 114.180 1.00 80.10  ?  826  ASN B O    1 
ATOM   12730 C  CB   . ASN B  1 826  ? 128.958 170.847 115.385 1.00 74.52  ?  826  ASN B CB   1 
ATOM   12731 C  CG   . ASN B  1 826  ? 129.113 171.526 114.040 1.00 77.74  ?  826  ASN B CG   1 
ATOM   12732 O  OD1  . ASN B  1 826  ? 128.412 172.491 113.732 1.00 80.07  ?  826  ASN B OD1  1 
ATOM   12733 N  ND2  . ASN B  1 826  ? 130.037 171.026 113.230 1.00 81.01  ?  826  ASN B ND2  1 
ATOM   12734 N  N    . ILE B  1 827  ? 126.353 169.130 114.714 1.00 78.06  ?  827  ILE B N    1 
ATOM   12735 C  CA   . ILE B  1 827  ? 125.368 168.591 113.764 1.00 73.16  ?  827  ILE B CA   1 
ATOM   12736 C  C    . ILE B  1 827  ? 123.950 168.928 114.217 1.00 70.64  ?  827  ILE B C    1 
ATOM   12737 O  O    . ILE B  1 827  ? 123.124 169.311 113.397 1.00 74.57  ?  827  ILE B O    1 
ATOM   12738 C  CB   . ILE B  1 827  ? 125.592 167.081 113.546 1.00 67.78  ?  827  ILE B CB   1 
ATOM   12739 C  CG1  . ILE B  1 827  ? 126.841 166.888 112.667 1.00 67.15  ?  827  ILE B CG1  1 
ATOM   12740 C  CG2  . ILE B  1 827  ? 124.386 166.392 112.894 1.00 66.38  ?  827  ILE B CG2  1 
ATOM   12741 C  CD1  . ILE B  1 827  ? 127.411 165.482 112.714 1.00 70.01  ?  827  ILE B CD1  1 
ATOM   12742 N  N    . LYS B  1 828  ? 123.652 168.876 115.520 1.00 70.56  ?  828  LYS B N    1 
ATOM   12743 C  CA   . LYS B  1 828  ? 122.324 169.227 116.008 1.00 73.26  ?  828  LYS B CA   1 
ATOM   12744 C  C    . LYS B  1 828  ? 122.066 170.727 116.008 1.00 81.84  ?  828  LYS B C    1 
ATOM   12745 O  O    . LYS B  1 828  ? 120.920 171.138 116.210 1.00 87.73  ?  828  LYS B O    1 
ATOM   12746 C  CB   . LYS B  1 828  ? 122.122 168.678 117.421 1.00 72.48  ?  828  LYS B CB   1 
ATOM   12747 C  CG   . LYS B  1 828  ? 122.054 167.165 117.493 1.00 73.29  ?  828  LYS B CG   1 
ATOM   12748 C  CD   . LYS B  1 828  ? 122.146 166.678 118.927 1.00 69.43  ?  828  LYS B CD   1 
ATOM   12749 C  CE   . LYS B  1 828  ? 120.774 166.591 119.569 1.00 71.43  ?  828  LYS B CE   1 
ATOM   12750 N  NZ   . LYS B  1 828  ? 120.864 166.339 121.032 1.00 79.45  1  828  LYS B NZ   1 
ATOM   12751 N  N    . SER B  1 829  ? 123.091 171.548 115.789 1.00 82.83  ?  829  SER B N    1 
ATOM   12752 C  CA   . SER B  1 829  ? 122.917 172.994 115.784 1.00 83.27  ?  829  SER B CA   1 
ATOM   12753 C  C    . SER B  1 829  ? 123.059 173.559 114.376 1.00 81.66  ?  829  SER B C    1 
ATOM   12754 O  O    . SER B  1 829  ? 123.633 174.635 114.188 1.00 86.34  ?  829  SER B O    1 
ATOM   12755 C  CB   . SER B  1 829  ? 123.926 173.657 116.721 1.00 86.23  ?  829  SER B CB   1 
ATOM   12756 O  OG   . SER B  1 829  ? 123.475 174.935 117.131 1.00 96.96  ?  829  SER B OG   1 
ATOM   12757 N  N    . MET B  1 830  ? 122.536 172.841 113.388 1.00 80.94  ?  830  MET B N    1 
ATOM   12758 C  CA   . MET B  1 830  ? 122.657 173.216 111.988 1.00 84.90  ?  830  MET B CA   1 
ATOM   12759 C  C    . MET B  1 830  ? 121.297 173.622 111.441 1.00 94.02  ?  830  MET B C    1 
ATOM   12760 O  O    . MET B  1 830  ? 120.283 172.982 111.732 1.00 96.70  ?  830  MET B O    1 
ATOM   12761 C  CB   . MET B  1 830  ? 123.223 172.061 111.164 1.00 86.55  ?  830  MET B CB   1 
ATOM   12762 C  CG   . MET B  1 830  ? 124.706 172.156 110.880 1.00 85.33  ?  830  MET B CG   1 
ATOM   12763 S  SD   . MET B  1 830  ? 125.298 170.684 110.031 1.00 108.95 ?  830  MET B SD   1 
ATOM   12764 C  CE   . MET B  1 830  ? 126.505 171.393 108.921 1.00 83.71  ?  830  MET B CE   1 
ATOM   12765 N  N    . GLN B  1 831  ? 121.283 174.689 110.647 1.00 95.84  ?  831  GLN B N    1 
ATOM   12766 C  CA   . GLN B  1 831  ? 120.067 175.182 110.014 1.00 99.80  ?  831  GLN B CA   1 
ATOM   12767 C  C    . GLN B  1 831  ? 120.073 174.800 108.540 1.00 101.47 ?  831  GLN B C    1 
ATOM   12768 O  O    . GLN B  1 831  ? 121.042 175.078 107.826 1.00 97.29  ?  831  GLN B O    1 
ATOM   12769 C  CB   . GLN B  1 831  ? 119.946 176.698 110.167 1.00 107.22 ?  831  GLN B CB   1 
ATOM   12770 C  CG   . GLN B  1 831  ? 118.972 177.133 111.244 1.00 106.73 ?  831  GLN B CG   1 
ATOM   12771 C  CD   . GLN B  1 831  ? 119.599 177.142 112.622 1.00 115.73 ?  831  GLN B CD   1 
ATOM   12772 O  OE1  . GLN B  1 831  ? 120.342 178.059 112.972 1.00 115.65 ?  831  GLN B OE1  1 
ATOM   12773 N  NE2  . GLN B  1 831  ? 119.305 176.117 113.413 1.00 112.49 ?  831  GLN B NE2  1 
ATOM   12774 N  N    . PHE B  1 832  ? 119.030 174.119 108.077 1.00 106.50 ?  832  PHE B N    1 
ATOM   12775 C  CA   . PHE B  1 832  ? 118.876 173.709 106.684 1.00 108.96 ?  832  PHE B CA   1 
ATOM   12776 C  C    . PHE B  1 832  ? 117.621 174.337 106.107 1.00 113.01 ?  832  PHE B C    1 
ATOM   12777 O  O    . PHE B  1 832  ? 116.588 174.461 106.763 1.00 110.29 ?  832  PHE B O    1 
ATOM   12778 C  CB   . PHE B  1 832  ? 118.834 172.184 106.544 1.00 107.30 ?  832  PHE B CB   1 
ATOM   12779 C  CG   . PHE B  1 832  ? 120.055 171.481 107.082 1.00 100.86 ?  832  PHE B CG   1 
ATOM   12780 C  CD1  . PHE B  1 832  ? 121.217 171.393 106.297 1.00 95.26  ?  832  PHE B CD1  1 
ATOM   12781 C  CD2  . PHE B  1 832  ? 120.041 170.941 108.378 1.00 94.22  ?  832  PHE B CD2  1 
ATOM   12782 C  CE1  . PHE B  1 832  ? 122.362 170.765 106.806 1.00 90.06  ?  832  PHE B CE1  1 
ATOM   12783 C  CE2  . PHE B  1 832  ? 121.186 170.316 108.885 1.00 87.71  ?  832  PHE B CE2  1 
ATOM   12784 C  CZ   . PHE B  1 832  ? 122.342 170.225 108.098 1.00 88.33  ?  832  PHE B CZ   1 
ATOM   12785 N  N    . ASP B  1 833  ? 117.704 174.748 104.855 1.00 118.87 ?  833  ASP B N    1 
ATOM   12786 C  CA   . ASP B  1 833  ? 116.576 175.345 104.150 1.00 126.63 ?  833  ASP B CA   1 
ATOM   12787 C  C    . ASP B  1 833  ? 115.555 174.289 103.745 1.00 128.72 ?  833  ASP B C    1 
ATOM   12788 O  O    . ASP B  1 833  ? 114.501 174.609 103.196 1.00 123.33 ?  833  ASP B O    1 
ATOM   12789 C  CB   . ASP B  1 833  ? 117.061 176.107 102.916 1.00 124.79 ?  833  ASP B CB   1 
ATOM   12790 C  CG   . ASP B  1 833  ? 118.173 175.383 102.185 1.00 124.60 ?  833  ASP B CG   1 
ATOM   12791 O  OD1  . ASP B  1 833  ? 118.935 174.643 102.843 1.00 126.82 ?  833  ASP B OD1  1 
ATOM   12792 O  OD2  . ASP B  1 833  ? 118.286 175.553 100.953 1.00 119.47 -1 833  ASP B OD2  1 
ATOM   12793 N  N    . THR B  1 871  ? 114.437 172.864 107.761 1.00 111.54 ?  871  THR B N    1 
ATOM   12794 C  CA   . THR B  1 871  ? 114.512 172.054 108.974 1.00 110.39 ?  871  THR B CA   1 
ATOM   12795 C  C    . THR B  1 871  ? 115.813 172.281 109.764 1.00 107.17 ?  871  THR B C    1 
ATOM   12796 O  O    . THR B  1 871  ? 116.843 172.671 109.216 1.00 105.92 ?  871  THR B O    1 
ATOM   12797 C  CB   . THR B  1 871  ? 114.273 170.573 108.625 1.00 113.95 ?  871  THR B CB   1 
ATOM   12798 O  OG1  . THR B  1 871  ? 113.908 169.841 109.771 1.00 113.15 ?  871  THR B OG1  1 
ATOM   12799 C  CG2  . THR B  1 871  ? 115.469 169.875 107.988 1.00 105.99 ?  871  THR B CG2  1 
ATOM   12800 N  N    . THR B  1 872  ? 115.781 172.073 111.077 1.00 104.88 ?  872  THR B N    1 
ATOM   12801 C  CA   . THR B  1 872  ? 116.946 172.141 111.943 1.00 102.89 ?  872  THR B CA   1 
ATOM   12802 C  C    . THR B  1 872  ? 117.721 170.826 111.889 1.00 103.51 ?  872  THR B C    1 
ATOM   12803 O  O    . THR B  1 872  ? 117.304 169.848 111.265 1.00 105.01 ?  872  THR B O    1 
ATOM   12804 C  CB   . THR B  1 872  ? 116.527 172.471 113.373 1.00 98.95  ?  872  THR B CB   1 
ATOM   12805 O  OG1  . THR B  1 872  ? 117.672 172.420 114.231 1.00 89.96  ?  872  THR B OG1  1 
ATOM   12806 C  CG2  . THR B  1 872  ? 115.485 171.479 113.862 1.00 100.27 ?  872  THR B CG2  1 
ATOM   12807 N  N    . GLY B  1 873  ? 118.872 170.805 112.555 1.00 101.03 ?  873  GLY B N    1 
ATOM   12808 C  CA   . GLY B  1 873  ? 119.718 169.629 112.558 1.00 94.26  ?  873  GLY B CA   1 
ATOM   12809 C  C    . GLY B  1 873  ? 119.422 168.670 113.690 1.00 91.70  ?  873  GLY B C    1 
ATOM   12810 O  O    . GLY B  1 873  ? 120.138 167.681 113.876 1.00 91.88  ?  873  GLY B O    1 
ATOM   12811 N  N    . VAL B  1 874  ? 118.366 168.947 114.461 1.00 91.98  ?  874  VAL B N    1 
ATOM   12812 C  CA   . VAL B  1 874  ? 117.994 168.073 115.569 1.00 95.78  ?  874  VAL B CA   1 
ATOM   12813 C  C    . VAL B  1 874  ? 117.291 166.806 115.104 1.00 97.47  ?  874  VAL B C    1 
ATOM   12814 O  O    . VAL B  1 874  ? 117.335 165.790 115.813 1.00 95.06  ?  874  VAL B O    1 
ATOM   12815 C  CB   . VAL B  1 874  ? 117.095 168.816 116.578 1.00 96.12  ?  874  VAL B CB   1 
ATOM   12816 C  CG1  . VAL B  1 874  ? 117.141 168.138 117.937 1.00 91.69  ?  874  VAL B CG1  1 
ATOM   12817 C  CG2  . VAL B  1 874  ? 117.520 170.268 116.694 1.00 92.86  ?  874  VAL B CG2  1 
ATOM   12818 N  N    . ASN B  1 875  ? 116.657 166.828 113.934 1.00 95.12  ?  875  ASN B N    1 
ATOM   12819 C  CA   . ASN B  1 875  ? 115.944 165.663 113.430 1.00 91.58  ?  875  ASN B CA   1 
ATOM   12820 C  C    . ASN B  1 875  ? 116.841 164.686 112.684 1.00 92.10  ?  875  ASN B C    1 
ATOM   12821 O  O    . ASN B  1 875  ? 116.377 163.604 112.310 1.00 98.18  ?  875  ASN B O    1 
ATOM   12822 C  CB   . ASN B  1 875  ? 114.803 166.101 112.507 1.00 94.22  ?  875  ASN B CB   1 
ATOM   12823 C  CG   . ASN B  1 875  ? 113.834 167.041 113.190 1.00 108.49 ?  875  ASN B CG   1 
ATOM   12824 O  OD1  . ASN B  1 875  ? 113.567 166.916 114.385 1.00 108.59 ?  875  ASN B OD1  1 
ATOM   12825 N  ND2  . ASN B  1 875  ? 113.300 167.992 112.433 1.00 112.62 ?  875  ASN B ND2  1 
ATOM   12826 N  N    . ILE B  1 876  ? 118.121 164.995 112.443 1.00 88.75  ?  876  ILE B N    1 
ATOM   12827 C  CA   . ILE B  1 876  ? 119.054 164.111 111.717 1.00 83.59  ?  876  ILE B CA   1 
ATOM   12828 C  C    . ILE B  1 876  ? 119.246 162.778 112.471 1.00 88.98  ?  876  ILE B C    1 
ATOM   12829 O  O    . ILE B  1 876  ? 119.382 162.793 113.695 1.00 89.51  ?  876  ILE B O    1 
ATOM   12830 C  CB   . ILE B  1 876  ? 120.393 164.844 111.475 1.00 73.38  ?  876  ILE B CB   1 
ATOM   12831 C  CG1  . ILE B  1 876  ? 120.145 165.973 110.461 1.00 78.12  ?  876  ILE B CG1  1 
ATOM   12832 C  CG2  . ILE B  1 876  ? 121.520 163.930 110.987 1.00 69.34  ?  876  ILE B CG2  1 
ATOM   12833 C  CD1  . ILE B  1 876  ? 121.342 166.844 110.132 1.00 78.44  ?  876  ILE B CD1  1 
ATOM   12834 N  N    . PRO B  1 877  ? 119.283 161.620 111.785 1.00 88.89  ?  877  PRO B N    1 
ATOM   12835 C  CA   . PRO B  1 877  ? 119.578 160.335 112.411 1.00 81.44  ?  877  PRO B CA   1 
ATOM   12836 C  C    . PRO B  1 877  ? 121.068 160.244 112.751 1.00 78.14  ?  877  PRO B C    1 
ATOM   12837 O  O    . PRO B  1 877  ? 121.929 160.309 111.879 1.00 78.44  ?  877  PRO B O    1 
ATOM   12838 C  CB   . PRO B  1 877  ? 119.149 159.283 111.396 1.00 78.62  ?  877  PRO B CB   1 
ATOM   12839 C  CG   . PRO B  1 877  ? 119.349 159.983 110.059 1.00 79.96  ?  877  PRO B CG   1 
ATOM   12840 C  CD   . PRO B  1 877  ? 119.029 161.441 110.366 1.00 85.23  ?  877  PRO B CD   1 
ATOM   12841 N  N    . ILE B  1 878  ? 121.381 160.116 114.033 1.00 75.56  ?  878  ILE B N    1 
ATOM   12842 C  CA   . ILE B  1 878  ? 122.740 160.214 114.560 1.00 65.19  ?  878  ILE B CA   1 
ATOM   12843 C  C    . ILE B  1 878  ? 122.996 159.094 115.569 1.00 66.97  ?  878  ILE B C    1 
ATOM   12844 O  O    . ILE B  1 878  ? 122.159 158.830 116.429 1.00 70.45  ?  878  ILE B O    1 
ATOM   12845 C  CB   . ILE B  1 878  ? 122.966 161.638 115.125 1.00 65.87  ?  878  ILE B CB   1 
ATOM   12846 C  CG1  . ILE B  1 878  ? 124.333 161.845 115.784 1.00 60.66  ?  878  ILE B CG1  1 
ATOM   12847 C  CG2  . ILE B  1 878  ? 121.915 162.066 116.159 1.00 76.65  ?  878  ILE B CG2  1 
ATOM   12848 C  CD1  . ILE B  1 878  ? 125.456 161.793 114.807 1.00 63.96  ?  878  ILE B CD1  1 
ATOM   12849 N  N    . ILE B  1 879  ? 124.162 158.456 115.493 1.00 59.88  ?  879  ILE B N    1 
ATOM   12850 C  CA   . ILE B  1 879  ? 124.671 157.567 116.534 1.00 55.45  ?  879  ILE B CA   1 
ATOM   12851 C  C    . ILE B  1 879  ? 126.123 157.900 116.842 1.00 57.86  ?  879  ILE B C    1 
ATOM   12852 O  O    . ILE B  1 879  ? 126.932 158.158 115.955 1.00 60.67  ?  879  ILE B O    1 
ATOM   12853 C  CB   . ILE B  1 879  ? 124.438 156.079 116.207 1.00 52.29  ?  879  ILE B CB   1 
ATOM   12854 C  CG1  . ILE B  1 879  ? 124.778 155.197 117.422 1.00 50.94  ?  879  ILE B CG1  1 
ATOM   12855 C  CG2  . ILE B  1 879  ? 125.245 155.609 114.992 1.00 59.26  ?  879  ILE B CG2  1 
ATOM   12856 C  CD1  . ILE B  1 879  ? 124.203 153.788 117.339 1.00 58.18  ?  879  ILE B CD1  1 
ATOM   12857 N  N    . THR B  1 880  ? 126.472 157.899 118.120 1.00 62.24  ?  880  THR B N    1 
ATOM   12858 C  CA   . THR B  1 880  ? 127.830 158.189 118.573 1.00 61.68  ?  880  THR B CA   1 
ATOM   12859 C  C    . THR B  1 880  ? 128.292 157.177 119.607 1.00 60.41  ?  880  THR B C    1 
ATOM   12860 O  O    . THR B  1 880  ? 127.515 156.721 120.443 1.00 58.81  ?  880  THR B O    1 
ATOM   12861 C  CB   . THR B  1 880  ? 127.947 159.637 119.050 1.00 54.14  ?  880  THR B CB   1 
ATOM   12862 O  OG1  . THR B  1 880  ? 129.258 159.902 119.459 1.00 61.40  ?  880  THR B OG1  1 
ATOM   12863 C  CG2  . THR B  1 880  ? 127.048 159.978 120.219 1.00 53.91  ?  880  THR B CG2  1 
ATOM   12864 N  N    . GLU B  1 881  ? 129.578 156.846 119.554 1.00 60.57  ?  881  GLU B N    1 
ATOM   12865 C  CA   . GLU B  1 881  ? 130.174 155.901 120.490 1.00 64.76  ?  881  GLU B CA   1 
ATOM   12866 C  C    . GLU B  1 881  ? 130.940 156.654 121.576 1.00 68.75  ?  881  GLU B C    1 
ATOM   12867 O  O    . GLU B  1 881  ? 131.821 157.459 121.279 1.00 67.71  ?  881  GLU B O    1 
ATOM   12868 C  CB   . GLU B  1 881  ? 131.107 154.939 119.754 1.00 68.14  ?  881  GLU B CB   1 
ATOM   12869 C  CG   . GLU B  1 881  ? 131.535 153.736 120.577 1.00 74.36  ?  881  GLU B CG   1 
ATOM   12870 C  CD   . GLU B  1 881  ? 133.041 153.626 120.703 1.00 81.39  ?  881  GLU B CD   1 
ATOM   12871 O  OE1  . GLU B  1 881  ? 133.754 154.249 119.888 1.00 83.76  ?  881  GLU B OE1  1 
ATOM   12872 O  OE2  . GLU B  1 881  ? 133.513 152.920 121.618 1.00 82.79  -1 881  GLU B OE2  1 
ATOM   12873 N  N    . LEU B  1 882  ? 130.599 156.386 122.832 1.00 65.57  ?  882  LEU B N    1 
ATOM   12874 C  CA   . LEU B  1 882  ? 131.232 157.044 123.962 1.00 65.63  ?  882  LEU B CA   1 
ATOM   12875 C  C    . LEU B  1 882  ? 132.091 156.058 124.741 1.00 71.44  ?  882  LEU B C    1 
ATOM   12876 O  O    . LEU B  1 882  ? 131.764 154.875 124.859 1.00 71.43  ?  882  LEU B O    1 
ATOM   12877 C  CB   . LEU B  1 882  ? 130.189 157.661 124.894 1.00 63.81  ?  882  LEU B CB   1 
ATOM   12878 C  CG   . LEU B  1 882  ? 129.150 158.580 124.257 1.00 66.37  ?  882  LEU B CG   1 
ATOM   12879 C  CD1  . LEU B  1 882  ? 127.835 158.475 125.002 1.00 62.13  ?  882  LEU B CD1  1 
ATOM   12880 C  CD2  . LEU B  1 882  ? 129.648 160.014 124.239 1.00 64.75  ?  882  LEU B CD2  1 
ATOM   12881 N  N    . VAL B  1 883  ? 133.200 156.562 125.274 1.00 78.34  ?  883  VAL B N    1 
ATOM   12882 C  CA   . VAL B  1 883  ? 134.060 155.745 126.117 1.00 79.74  ?  883  VAL B CA   1 
ATOM   12883 C  C    . VAL B  1 883  ? 133.592 155.755 127.568 1.00 82.66  ?  883  VAL B C    1 
ATOM   12884 O  O    . VAL B  1 883  ? 133.647 154.722 128.242 1.00 87.93  ?  883  VAL B O    1 
ATOM   12885 C  CB   . VAL B  1 883  ? 135.516 156.219 126.003 1.00 87.14  ?  883  VAL B CB   1 
ATOM   12886 C  CG1  . VAL B  1 883  ? 136.448 155.244 126.699 1.00 103.10 ?  883  VAL B CG1  1 
ATOM   12887 C  CG2  . VAL B  1 883  ? 135.896 156.384 124.547 1.00 90.56  ?  883  VAL B CG2  1 
ATOM   12888 N  N    . ASN B  1 884  ? 133.124 156.897 128.062 1.00 76.13  ?  884  ASN B N    1 
ATOM   12889 C  CA   . ASN B  1 884  ? 132.618 157.019 129.420 1.00 78.51  ?  884  ASN B CA   1 
ATOM   12890 C  C    . ASN B  1 884  ? 131.101 157.118 129.396 1.00 76.91  ?  884  ASN B C    1 
ATOM   12891 O  O    . ASN B  1 884  ? 130.534 157.950 128.682 1.00 79.27  ?  884  ASN B O    1 
ATOM   12892 C  CB   . ASN B  1 884  ? 133.209 158.245 130.118 1.00 84.18  ?  884  ASN B CB   1 
ATOM   12893 C  CG   . ASN B  1 884  ? 134.683 158.088 130.417 1.00 111.52 ?  884  ASN B CG   1 
ATOM   12894 O  OD1  . ASN B  1 884  ? 135.140 157.006 130.787 1.00 116.92 ?  884  ASN B OD1  1 
ATOM   12895 N  ND2  . ASN B  1 884  ? 135.438 159.169 130.259 1.00 125.40 ?  884  ASN B ND2  1 
ATOM   12896 N  N    . ASP B  1 885  ? 130.448 156.265 130.182 1.00 74.70  ?  885  ASP B N    1 
ATOM   12897 C  CA   . ASP B  1 885  ? 128.995 156.263 130.259 1.00 66.45  ?  885  ASP B CA   1 
ATOM   12898 C  C    . ASP B  1 885  ? 128.437 157.523 130.901 1.00 68.96  ?  885  ASP B C    1 
ATOM   12899 O  O    . ASP B  1 885  ? 127.298 157.897 130.603 1.00 74.32  ?  885  ASP B O    1 
ATOM   12900 C  CB   . ASP B  1 885  ? 128.517 155.040 131.042 1.00 69.95  ?  885  ASP B CB   1 
ATOM   12901 C  CG   . ASP B  1 885  ? 128.983 153.740 130.428 1.00 83.65  ?  885  ASP B CG   1 
ATOM   12902 O  OD1  . ASP B  1 885  ? 129.690 153.790 129.402 1.00 84.74  ?  885  ASP B OD1  1 
ATOM   12903 O  OD2  . ASP B  1 885  ? 128.646 152.668 130.973 1.00 90.69  -1 885  ASP B OD2  1 
ATOM   12904 N  N    . THR B  1 886  ? 129.205 158.187 131.761 1.00 70.19  ?  886  THR B N    1 
ATOM   12905 C  CA   . THR B  1 886  ? 128.752 159.406 132.413 1.00 69.36  ?  886  THR B CA   1 
ATOM   12906 C  C    . THR B  1 886  ? 128.738 160.604 131.479 1.00 68.87  ?  886  THR B C    1 
ATOM   12907 O  O    . THR B  1 886  ? 128.109 161.617 131.805 1.00 71.43  ?  886  THR B O    1 
ATOM   12908 C  CB   . THR B  1 886  ? 129.638 159.719 133.623 1.00 71.60  ?  886  THR B CB   1 
ATOM   12909 O  OG1  . THR B  1 886  ? 131.014 159.565 133.259 1.00 78.68  ?  886  THR B OG1  1 
ATOM   12910 C  CG2  . THR B  1 886  ? 129.317 158.780 134.771 1.00 68.71  ?  886  THR B CG2  1 
ATOM   12911 N  N    . ASN B  1 887  ? 129.400 160.513 130.331 1.00 68.06  ?  887  ASN B N    1 
ATOM   12912 C  CA   . ASN B  1 887  ? 129.420 161.590 129.355 1.00 68.15  ?  887  ASN B CA   1 
ATOM   12913 C  C    . ASN B  1 887  ? 128.163 161.627 128.503 1.00 66.94  ?  887  ASN B C    1 
ATOM   12914 O  O    . ASN B  1 887  ? 127.997 162.554 127.705 1.00 70.82  ?  887  ASN B O    1 
ATOM   12915 C  CB   . ASN B  1 887  ? 130.648 161.459 128.452 1.00 72.17  ?  887  ASN B CB   1 
ATOM   12916 C  CG   . ASN B  1 887  ? 131.825 162.265 128.953 1.00 81.06  ?  887  ASN B CG   1 
ATOM   12917 O  OD1  . ASN B  1 887  ? 131.661 163.375 129.457 1.00 85.62  ?  887  ASN B OD1  1 
ATOM   12918 N  ND2  . ASN B  1 887  ? 133.023 161.711 128.819 1.00 88.78  ?  887  ASN B ND2  1 
ATOM   12919 N  N    . VAL B  1 888  ? 127.274 160.640 128.655 1.00 66.79  ?  888  VAL B N    1 
ATOM   12920 C  CA   . VAL B  1 888  ? 126.051 160.581 127.859 1.00 62.86  ?  888  VAL B CA   1 
ATOM   12921 C  C    . VAL B  1 888  ? 125.061 161.671 128.226 1.00 62.22  ?  888  VAL B C    1 
ATOM   12922 O  O    . VAL B  1 888  ? 124.122 161.924 127.463 1.00 66.15  ?  888  VAL B O    1 
ATOM   12923 C  CB   . VAL B  1 888  ? 125.391 159.196 128.014 1.00 61.74  ?  888  VAL B CB   1 
ATOM   12924 C  CG1  . VAL B  1 888  ? 124.551 159.140 129.278 1.00 59.38  ?  888  VAL B CG1  1 
ATOM   12925 C  CG2  . VAL B  1 888  ? 124.569 158.851 126.789 1.00 59.12  ?  888  VAL B CG2  1 
ATOM   12926 N  N    . GLN B  1 889  ? 125.246 162.335 129.368 1.00 62.52  ?  889  GLN B N    1 
ATOM   12927 C  CA   . GLN B  1 889  ? 124.322 163.373 129.796 1.00 65.53  ?  889  GLN B CA   1 
ATOM   12928 C  C    . GLN B  1 889  ? 124.427 164.640 128.960 1.00 67.42  ?  889  GLN B C    1 
ATOM   12929 O  O    . GLN B  1 889  ? 123.480 165.432 128.940 1.00 72.70  ?  889  GLN B O    1 
ATOM   12930 C  CB   . GLN B  1 889  ? 124.561 163.707 131.268 1.00 68.28  ?  889  GLN B CB   1 
ATOM   12931 C  CG   . GLN B  1 889  ? 125.960 164.211 131.566 1.00 75.47  ?  889  GLN B CG   1 
ATOM   12932 C  CD   . GLN B  1 889  ? 126.325 164.082 133.029 1.00 83.54  ?  889  GLN B CD   1 
ATOM   12933 O  OE1  . GLN B  1 889  ? 125.512 163.653 133.846 1.00 89.80  ?  889  GLN B OE1  1 
ATOM   12934 N  NE2  . GLN B  1 889  ? 127.552 164.454 133.367 1.00 76.01  ?  889  GLN B NE2  1 
ATOM   12935 N  N    . PHE B  1 890  ? 125.546 164.846 128.273 1.00 65.48  ?  890  PHE B N    1 
ATOM   12936 C  CA   . PHE B  1 890  ? 125.749 166.030 127.451 1.00 61.01  ?  890  PHE B CA   1 
ATOM   12937 C  C    . PHE B  1 890  ? 125.213 165.871 126.036 1.00 62.49  ?  890  PHE B C    1 
ATOM   12938 O  O    . PHE B  1 890  ? 125.239 166.838 125.270 1.00 69.53  ?  890  PHE B O    1 
ATOM   12939 C  CB   . PHE B  1 890  ? 127.237 166.384 127.392 1.00 58.47  ?  890  PHE B CB   1 
ATOM   12940 C  CG   . PHE B  1 890  ? 127.898 166.442 128.737 1.00 63.92  ?  890  PHE B CG   1 
ATOM   12941 C  CD1  . PHE B  1 890  ? 127.327 167.160 129.772 1.00 65.19  ?  890  PHE B CD1  1 
ATOM   12942 C  CD2  . PHE B  1 890  ? 129.091 165.782 128.964 1.00 66.18  ?  890  PHE B CD2  1 
ATOM   12943 C  CE1  . PHE B  1 890  ? 127.933 167.215 131.009 1.00 63.59  ?  890  PHE B CE1  1 
ATOM   12944 C  CE2  . PHE B  1 890  ? 129.702 165.834 130.200 1.00 69.45  ?  890  PHE B CE2  1 
ATOM   12945 C  CZ   . PHE B  1 890  ? 129.122 166.551 131.223 1.00 67.71  ?  890  PHE B CZ   1 
ATOM   12946 N  N    . LEU B  1 891  ? 124.732 164.682 125.673 1.00 64.22  ?  891  LEU B N    1 
ATOM   12947 C  CA   . LEU B  1 891  ? 124.277 164.461 124.305 1.00 60.92  ?  891  LEU B CA   1 
ATOM   12948 C  C    . LEU B  1 891  ? 122.938 165.138 124.044 1.00 67.81  ?  891  LEU B C    1 
ATOM   12949 O  O    . LEU B  1 891  ? 122.687 165.619 122.934 1.00 72.89  ?  891  LEU B O    1 
ATOM   12950 C  CB   . LEU B  1 891  ? 124.188 162.964 124.020 1.00 58.04  ?  891  LEU B CB   1 
ATOM   12951 C  CG   . LEU B  1 891  ? 125.535 162.272 123.825 1.00 58.12  ?  891  LEU B CG   1 
ATOM   12952 C  CD1  . LEU B  1 891  ? 125.329 160.825 123.448 1.00 56.34  ?  891  LEU B CD1  1 
ATOM   12953 C  CD2  . LEU B  1 891  ? 126.350 162.989 122.765 1.00 60.29  ?  891  LEU B CD2  1 
ATOM   12954 N  N    . ASP B  1 892  ? 122.069 165.186 125.048 1.00 70.53  ?  892  ASP B N    1 
ATOM   12955 C  CA   . ASP B  1 892  ? 120.751 165.785 124.910 1.00 73.83  ?  892  ASP B CA   1 
ATOM   12956 C  C    . ASP B  1 892  ? 120.546 166.849 125.978 1.00 78.63  ?  892  ASP B C    1 
ATOM   12957 O  O    . ASP B  1 892  ? 121.130 166.788 127.062 1.00 77.97  ?  892  ASP B O    1 
ATOM   12958 C  CB   . ASP B  1 892  ? 119.648 164.729 125.008 1.00 77.97  ?  892  ASP B CB   1 
ATOM   12959 C  CG   . ASP B  1 892  ? 119.516 163.910 123.743 1.00 83.78  ?  892  ASP B CG   1 
ATOM   12960 O  OD1  . ASP B  1 892  ? 120.189 164.244 122.746 1.00 84.64  ?  892  ASP B OD1  1 
ATOM   12961 O  OD2  . ASP B  1 892  ? 118.739 162.933 123.742 1.00 90.62  -1 892  ASP B OD2  1 
ATOM   12962 N  N    . GLN B  1 893  ? 119.703 167.832 125.655 1.00 79.24  ?  893  GLN B N    1 
ATOM   12963 C  CA   . GLN B  1 893  ? 119.425 168.941 126.555 1.00 82.94  ?  893  GLN B CA   1 
ATOM   12964 C  C    . GLN B  1 893  ? 118.033 168.905 127.162 1.00 90.01  ?  893  GLN B C    1 
ATOM   12965 O  O    . GLN B  1 893  ? 117.858 169.387 128.286 1.00 91.90  ?  893  GLN B O    1 
ATOM   12966 C  CB   . GLN B  1 893  ? 119.608 170.279 125.824 1.00 83.97  ?  893  GLN B CB   1 
ATOM   12967 C  CG   . GLN B  1 893  ? 121.002 170.499 125.269 1.00 85.56  ?  893  GLN B CG   1 
ATOM   12968 C  CD   . GLN B  1 893  ? 121.186 169.876 123.902 1.00 86.76  ?  893  GLN B CD   1 
ATOM   12969 O  OE1  . GLN B  1 893  ? 120.217 169.504 123.242 1.00 91.36  ?  893  GLN B OE1  1 
ATOM   12970 N  NE2  . GLN B  1 893  ? 122.434 169.756 123.470 1.00 78.94  ?  893  GLN B NE2  1 
ATOM   12971 N  N    . ASP B  1 894  ? 117.045 168.351 126.459 1.00 89.94  ?  894  ASP B N    1 
ATOM   12972 C  CA   . ASP B  1 894  ? 115.694 168.288 127.004 1.00 92.32  ?  894  ASP B CA   1 
ATOM   12973 C  C    . ASP B  1 894  ? 115.565 167.229 128.090 1.00 92.16  ?  894  ASP B C    1 
ATOM   12974 O  O    . ASP B  1 894  ? 114.716 167.362 128.979 1.00 93.69  ?  894  ASP B O    1 
ATOM   12975 C  CB   . ASP B  1 894  ? 114.688 168.016 125.888 1.00 87.97  ?  894  ASP B CB   1 
ATOM   12976 C  CG   . ASP B  1 894  ? 115.207 167.028 124.869 1.00 93.88  ?  894  ASP B CG   1 
ATOM   12977 O  OD1  . ASP B  1 894  ? 116.271 166.426 125.117 1.00 96.78  ?  894  ASP B OD1  1 
ATOM   12978 O  OD2  . ASP B  1 894  ? 114.554 166.853 123.820 1.00 95.04  -1 894  ASP B OD2  1 
ATOM   12979 N  N    . ASP B  1 895  ? 116.383 166.186 128.038 1.00 87.24  ?  895  ASP B N    1 
ATOM   12980 C  CA   . ASP B  1 895  ? 116.314 165.119 129.021 1.00 88.82  ?  895  ASP B CA   1 
ATOM   12981 C  C    . ASP B  1 895  ? 116.879 165.580 130.361 1.00 88.96  ?  895  ASP B C    1 
ATOM   12982 O  O    . ASP B  1 895  ? 117.680 166.513 130.442 1.00 89.05  ?  895  ASP B O    1 
ATOM   12983 C  CB   . ASP B  1 895  ? 117.073 163.886 128.530 1.00 90.83  ?  895  ASP B CB   1 
ATOM   12984 C  CG   . ASP B  1 895  ? 118.576 164.075 128.561 1.00 91.89  ?  895  ASP B CG   1 
ATOM   12985 O  OD1  . ASP B  1 895  ? 119.047 165.184 128.234 1.00 95.46  ?  895  ASP B OD1  1 
ATOM   12986 O  OD2  . ASP B  1 895  ? 119.290 163.112 128.912 1.00 86.30  -1 895  ASP B OD2  1 
ATOM   12987 N  N    . ASP B  1 896  ? 116.443 164.909 131.422 1.00 89.54  ?  896  ASP B N    1 
ATOM   12988 C  CA   . ASP B  1 896  ? 116.957 165.166 132.759 1.00 93.95  ?  896  ASP B CA   1 
ATOM   12989 C  C    . ASP B  1 896  ? 118.182 164.298 133.013 1.00 93.53  ?  896  ASP B C    1 
ATOM   12990 O  O    . ASP B  1 896  ? 118.186 163.103 132.707 1.00 98.35  ?  896  ASP B O    1 
ATOM   12991 C  CB   . ASP B  1 896  ? 115.889 164.892 133.817 1.00 102.38 ?  896  ASP B CB   1 
ATOM   12992 C  CG   . ASP B  1 896  ? 116.009 165.811 135.013 1.00 108.50 ?  896  ASP B CG   1 
ATOM   12993 O  OD1  . ASP B  1 896  ? 116.922 165.600 135.838 1.00 107.56 ?  896  ASP B OD1  1 
ATOM   12994 O  OD2  . ASP B  1 896  ? 115.193 166.750 135.129 1.00 109.05 -1 896  ASP B OD2  1 
ATOM   12995 N  N    . ASP B  1 897  ? 119.218 164.907 133.576 1.00 87.89  ?  897  ASP B N    1 
ATOM   12996 C  CA   . ASP B  1 897  ? 120.507 164.254 133.740 1.00 85.05  ?  897  ASP B CA   1 
ATOM   12997 C  C    . ASP B  1 897  ? 120.755 163.915 135.203 1.00 87.12  ?  897  ASP B C    1 
ATOM   12998 O  O    . ASP B  1 897  ? 120.456 164.711 136.097 1.00 90.01  ?  897  ASP B O    1 
ATOM   12999 C  CB   . ASP B  1 897  ? 121.630 165.145 133.213 1.00 81.55  ?  897  ASP B CB   1 
ATOM   13000 C  CG   . ASP B  1 897  ? 121.562 165.334 131.713 1.00 92.03  ?  897  ASP B CG   1 
ATOM   13001 O  OD1  . ASP B  1 897  ? 121.071 164.421 131.017 1.00 97.31  ?  897  ASP B OD1  1 
ATOM   13002 O  OD2  . ASP B  1 897  ? 121.993 166.397 131.229 1.00 94.46  -1 897  ASP B OD2  1 
ATOM   13003 N  N    . ASP B  1 898  ? 121.302 162.727 135.435 1.00 90.94  ?  898  ASP B N    1 
ATOM   13004 C  CA   . ASP B  1 898  ? 121.633 162.263 136.774 1.00 89.00  ?  898  ASP B CA   1 
ATOM   13005 C  C    . ASP B  1 898  ? 122.770 161.255 136.683 1.00 90.29  ?  898  ASP B C    1 
ATOM   13006 O  O    . ASP B  1 898  ? 122.640 160.235 135.995 1.00 94.56  ?  898  ASP B O    1 
ATOM   13007 C  CB   . ASP B  1 898  ? 120.408 161.643 137.448 1.00 87.01  ?  898  ASP B CB   1 
ATOM   13008 C  CG   . ASP B  1 898  ? 120.578 161.486 138.948 1.00 89.61  ?  898  ASP B CG   1 
ATOM   13009 O  OD1  . ASP B  1 898  ? 121.682 161.112 139.395 1.00 91.50  ?  898  ASP B OD1  1 
ATOM   13010 O  OD2  . ASP B  1 898  ? 119.599 161.732 139.682 1.00 93.30  -1 898  ASP B OD2  1 
ATOM   13011 N  N    . PRO B  1 899  ? 123.901 161.508 137.346 1.00 90.44  ?  899  PRO B N    1 
ATOM   13012 C  CA   . PRO B  1 899  ? 125.011 160.541 137.294 1.00 96.08  ?  899  PRO B CA   1 
ATOM   13013 C  C    . PRO B  1 899  ? 124.645 159.164 137.823 1.00 96.94  ?  899  PRO B C    1 
ATOM   13014 O  O    . PRO B  1 899  ? 125.201 158.161 137.362 1.00 94.63  ?  899  PRO B O    1 
ATOM   13015 C  CB   . PRO B  1 899  ? 126.091 161.212 138.153 1.00 97.00  ?  899  PRO B CB   1 
ATOM   13016 C  CG   . PRO B  1 899  ? 125.762 162.666 138.109 1.00 95.31  ?  899  PRO B CG   1 
ATOM   13017 C  CD   . PRO B  1 899  ? 124.268 162.738 138.064 1.00 91.45  ?  899  PRO B CD   1 
ATOM   13018 N  N    . ASP B  1 900  ? 123.727 159.089 138.788 1.00 98.83  ?  900  ASP B N    1 
ATOM   13019 C  CA   . ASP B  1 900  ? 123.345 157.796 139.345 1.00 99.65  ?  900  ASP B CA   1 
ATOM   13020 C  C    . ASP B  1 900  ? 122.556 156.965 138.339 1.00 96.39  ?  900  ASP B C    1 
ATOM   13021 O  O    . ASP B  1 900  ? 122.606 155.730 138.370 1.00 95.76  ?  900  ASP B O    1 
ATOM   13022 C  CB   . ASP B  1 900  ? 122.538 157.995 140.626 1.00 102.06 ?  900  ASP B CB   1 
ATOM   13023 C  CG   . ASP B  1 900  ? 123.228 158.921 141.607 1.00 104.08 ?  900  ASP B CG   1 
ATOM   13024 O  OD1  . ASP B  1 900  ? 124.430 159.198 141.418 1.00 101.02 ?  900  ASP B OD1  1 
ATOM   13025 O  OD2  . ASP B  1 900  ? 122.567 159.374 142.566 1.00 101.08 -1 900  ASP B OD2  1 
ATOM   13026 N  N    . THR B  1 901  ? 121.817 157.624 137.448 1.00 92.08  ?  901  THR B N    1 
ATOM   13027 C  CA   . THR B  1 901  ? 121.021 156.914 136.454 1.00 82.11  ?  901  THR B CA   1 
ATOM   13028 C  C    . THR B  1 901  ? 121.911 156.070 135.552 1.00 80.93  ?  901  THR B C    1 
ATOM   13029 O  O    . THR B  1 901  ? 122.958 156.528 135.085 1.00 81.73  ?  901  THR B O    1 
ATOM   13030 C  CB   . THR B  1 901  ? 120.218 157.911 135.617 1.00 81.66  ?  901  THR B CB   1 
ATOM   13031 O  OG1  . THR B  1 901  ? 119.408 158.716 136.481 1.00 94.11  ?  901  THR B OG1  1 
ATOM   13032 C  CG2  . THR B  1 901  ? 119.323 157.183 134.631 1.00 72.49  ?  901  THR B CG2  1 
ATOM   13033 N  N    . GLU B  1 902  ? 121.555 154.795 135.380 1.00 77.72  ?  902  GLU B N    1 
ATOM   13034 C  CA   . GLU B  1 902  ? 122.313 153.865 134.538 1.00 70.88  ?  902  GLU B CA   1 
ATOM   13035 C  C    . GLU B  1 902  ? 122.207 154.242 133.062 1.00 66.03  ?  902  GLU B C    1 
ATOM   13036 O  O    . GLU B  1 902  ? 121.216 154.811 132.609 1.00 66.00  ?  902  GLU B O    1 
ATOM   13037 C  CB   . GLU B  1 902  ? 121.837 152.417 134.716 1.00 68.13  ?  902  GLU B CB   1 
ATOM   13038 C  CG   . GLU B  1 902  ? 122.295 151.753 136.021 1.00 78.62  ?  902  GLU B CG   1 
ATOM   13039 C  CD   . GLU B  1 902  ? 122.245 150.223 135.927 1.00 90.74  ?  902  GLU B CD   1 
ATOM   13040 O  OE1  . GLU B  1 902  ? 122.849 149.633 135.005 1.00 93.33  ?  902  GLU B OE1  1 
ATOM   13041 O  OE2  . GLU B  1 902  ? 121.584 149.577 136.762 1.00 90.04  -1 902  GLU B OE2  1 
ATOM   13042 N  N    . LEU B  1 903  ? 123.201 153.847 132.275 1.00 56.78  ?  903  LEU B N    1 
ATOM   13043 C  CA   . LEU B  1 903  ? 123.268 154.171 130.856 1.00 52.59  ?  903  LEU B CA   1 
ATOM   13044 C  C    . LEU B  1 903  ? 122.076 153.614 130.093 1.00 56.66  ?  903  LEU B C    1 
ATOM   13045 O  O    . LEU B  1 903  ? 121.527 154.300 129.224 1.00 62.71  ?  903  LEU B O    1 
ATOM   13046 C  CB   . LEU B  1 903  ? 124.572 153.645 130.259 1.00 49.52  ?  903  LEU B CB   1 
ATOM   13047 C  CG   . LEU B  1 903  ? 124.699 153.753 128.740 1.00 50.09  ?  903  LEU B CG   1 
ATOM   13048 C  CD1  . LEU B  1 903  ? 124.721 155.208 128.309 1.00 50.14  ?  903  LEU B CD1  1 
ATOM   13049 C  CD2  . LEU B  1 903  ? 125.942 153.034 128.258 1.00 60.54  ?  903  LEU B CD2  1 
ATOM   13050 N  N    . TYR B  1 904  ? 121.664 152.387 130.413 1.00 59.39  ?  904  TYR B N    1 
ATOM   13051 C  CA   . TYR B  1 904  ? 120.510 151.781 129.756 1.00 56.71  ?  904  TYR B CA   1 
ATOM   13052 C  C    . TYR B  1 904  ? 119.237 152.588 130.023 1.00 56.41  ?  904  TYR B C    1 
ATOM   13053 O  O    . TYR B  1 904  ? 118.355 152.601 129.167 1.00 57.40  ?  904  TYR B O    1 
ATOM   13054 C  CB   . TYR B  1 904  ? 120.343 150.306 130.146 1.00 55.11  ?  904  TYR B CB   1 
ATOM   13055 C  CG   . TYR B  1 904  ? 119.475 150.056 131.363 1.00 54.42  ?  904  TYR B CG   1 
ATOM   13056 C  CD1  . TYR B  1 904  ? 120.037 150.074 132.646 1.00 59.33  ?  904  TYR B CD1  1 
ATOM   13057 C  CD2  . TYR B  1 904  ? 118.090 149.859 131.209 1.00 53.84  ?  904  TYR B CD2  1 
ATOM   13058 C  CE1  . TYR B  1 904  ? 119.218 149.927 133.777 1.00 60.70  ?  904  TYR B CE1  1 
ATOM   13059 C  CE2  . TYR B  1 904  ? 117.270 149.705 132.340 1.00 53.58  ?  904  TYR B CE2  1 
ATOM   13060 C  CZ   . TYR B  1 904  ? 117.832 149.741 133.624 1.00 60.33  ?  904  TYR B CZ   1 
ATOM   13061 O  OH   . TYR B  1 904  ? 117.030 149.606 134.701 1.00 70.33  ?  904  TYR B OH   1 
ATOM   13062 N  N    . LEU B  1 905  ? 119.187 153.278 131.161 1.00 56.00  ?  905  LEU B N    1 
ATOM   13063 C  CA   . LEU B  1 905  ? 118.027 154.069 131.551 1.00 54.04  ?  905  LEU B CA   1 
ATOM   13064 C  C    . LEU B  1 905  ? 118.077 155.493 131.011 1.00 58.99  ?  905  LEU B C    1 
ATOM   13065 O  O    . LEU B  1 905  ? 117.056 156.174 130.959 1.00 62.27  ?  905  LEU B O    1 
ATOM   13066 C  CB   . LEU B  1 905  ? 117.885 154.091 133.073 1.00 57.41  ?  905  LEU B CB   1 
ATOM   13067 C  CG   . LEU B  1 905  ? 116.743 154.950 133.616 1.00 62.57  ?  905  LEU B CG   1 
ATOM   13068 C  CD1  . LEU B  1 905  ? 115.399 154.417 133.144 1.00 63.56  ?  905  LEU B CD1  1 
ATOM   13069 C  CD2  . LEU B  1 905  ? 116.798 155.007 135.134 1.00 64.77  ?  905  LEU B CD2  1 
ATOM   13070 N  N    . THR B  1 906  ? 119.262 155.946 130.608 1.00 59.04  ?  906  THR B N    1 
ATOM   13071 C  CA   . THR B  1 906  ? 119.397 157.287 130.053 1.00 53.63  ?  906  THR B CA   1 
ATOM   13072 C  C    . THR B  1 906  ? 118.605 157.423 128.757 1.00 53.68  ?  906  THR B C    1 
ATOM   13073 O  O    . THR B  1 906  ? 118.471 156.477 127.979 1.00 58.41  ?  906  THR B O    1 
ATOM   13074 C  CB   . THR B  1 906  ? 120.864 157.621 129.795 1.00 58.06  ?  906  THR B CB   1 
ATOM   13075 O  OG1  . THR B  1 906  ? 121.451 156.600 128.981 1.00 62.07  ?  906  THR B OG1  1 
ATOM   13076 C  CG2  . THR B  1 906  ? 121.625 157.728 131.103 1.00 61.75  ?  906  THR B CG2  1 
ATOM   13077 N  N    . GLN B  1 907  ? 118.067 158.623 128.539 1.00 56.01  ?  907  GLN B N    1 
ATOM   13078 C  CA   . GLN B  1 907  ? 117.250 158.875 127.353 1.00 61.20  ?  907  GLN B CA   1 
ATOM   13079 C  C    . GLN B  1 907  ? 118.010 158.717 126.041 1.00 60.39  ?  907  GLN B C    1 
ATOM   13080 O  O    . GLN B  1 907  ? 117.473 158.076 125.121 1.00 66.74  ?  907  GLN B O    1 
ATOM   13081 C  CB   . GLN B  1 907  ? 116.615 160.266 127.453 1.00 67.37  ?  907  GLN B CB   1 
ATOM   13082 C  CG   . GLN B  1 907  ? 115.773 160.643 126.250 1.00 73.39  ?  907  GLN B CG   1 
ATOM   13083 C  CD   . GLN B  1 907  ? 115.063 161.968 126.426 1.00 86.71  ?  907  GLN B CD   1 
ATOM   13084 O  OE1  . GLN B  1 907  ? 115.290 162.911 125.670 1.00 90.36  ?  907  GLN B OE1  1 
ATOM   13085 N  NE2  . GLN B  1 907  ? 114.200 162.049 127.431 1.00 92.56  ?  907  GLN B NE2  1 
ATOM   13086 N  N    . PRO B  1 908  ? 119.212 159.284 125.858 1.00 57.76  ?  908  PRO B N    1 
ATOM   13087 C  CA   . PRO B  1 908  ? 119.888 159.113 124.559 1.00 55.22  ?  908  PRO B CA   1 
ATOM   13088 C  C    . PRO B  1 908  ? 120.165 157.664 124.203 1.00 57.47  ?  908  PRO B C    1 
ATOM   13089 O  O    . PRO B  1 908  ? 120.116 157.306 123.021 1.00 60.66  ?  908  PRO B O    1 
ATOM   13090 C  CB   . PRO B  1 908  ? 121.184 159.920 124.726 1.00 54.15  ?  908  PRO B CB   1 
ATOM   13091 C  CG   . PRO B  1 908  ? 121.338 160.126 126.181 1.00 60.34  ?  908  PRO B CG   1 
ATOM   13092 C  CD   . PRO B  1 908  ? 119.966 160.191 126.739 1.00 63.56  ?  908  PRO B CD   1 
ATOM   13093 N  N    . PHE B  1 909  ? 120.443 156.784 125.171 1.00 55.50  ?  909  PHE B N    1 
ATOM   13094 C  CA   . PHE B  1 909  ? 120.598 155.353 124.904 1.00 50.43  ?  909  PHE B CA   1 
ATOM   13095 C  C    . PHE B  1 909  ? 119.261 154.670 124.632 1.00 56.08  ?  909  PHE B C    1 
ATOM   13096 O  O    . PHE B  1 909  ? 119.155 153.906 123.679 1.00 62.44  ?  909  PHE B O    1 
ATOM   13097 C  CB   . PHE B  1 909  ? 121.287 154.666 126.073 1.00 51.31  ?  909  PHE B CB   1 
ATOM   13098 C  CG   . PHE B  1 909  ? 121.545 153.193 125.825 1.00 55.06  ?  909  PHE B CG   1 
ATOM   13099 C  CD1  . PHE B  1 909  ? 122.719 152.783 125.171 1.00 54.99  ?  909  PHE B CD1  1 
ATOM   13100 C  CD2  . PHE B  1 909  ? 120.599 152.229 126.210 1.00 53.77  ?  909  PHE B CD2  1 
ATOM   13101 C  CE1  . PHE B  1 909  ? 122.948 151.423 124.913 1.00 52.09  ?  909  PHE B CE1  1 
ATOM   13102 C  CE2  . PHE B  1 909  ? 120.838 150.867 125.970 1.00 54.48  ?  909  PHE B CE2  1 
ATOM   13103 C  CZ   . PHE B  1 909  ? 122.010 150.466 125.321 1.00 52.12  ?  909  PHE B CZ   1 
ATOM   13104 N  N    . ALA B  1 910  ? 118.207 154.970 125.397 1.00 56.47  ?  910  ALA B N    1 
ATOM   13105 C  CA   . ALA B  1 910  ? 116.877 154.417 125.158 1.00 51.30  ?  910  ALA B CA   1 
ATOM   13106 C  C    . ALA B  1 910  ? 116.337 154.753 123.761 1.00 48.77  ?  910  ALA B C    1 
ATOM   13107 O  O    . ALA B  1 910  ? 115.566 153.987 123.187 1.00 57.44  ?  910  ALA B O    1 
ATOM   13108 C  CB   . ALA B  1 910  ? 115.945 154.942 126.244 1.00 54.59  ?  910  ALA B CB   1 
ATOM   13109 N  N    . CYS B  1 911  ? 116.766 155.877 123.189 1.00 50.75  ?  911  CYS B N    1 
ATOM   13110 C  CA   . CYS B  1 911  ? 116.416 156.288 121.836 1.00 56.17  ?  911  CYS B CA   1 
ATOM   13111 C  C    . CYS B  1 911  ? 117.330 155.706 120.745 1.00 57.92  ?  911  CYS B C    1 
ATOM   13112 O  O    . CYS B  1 911  ? 117.067 155.917 119.566 1.00 64.67  ?  911  CYS B O    1 
ATOM   13113 C  CB   . CYS B  1 911  ? 116.378 157.819 121.783 1.00 59.79  ?  911  CYS B CB   1 
ATOM   13114 S  SG   . CYS B  1 911  ? 115.131 158.456 122.940 1.00 83.63  ?  911  CYS B SG   1 
ATOM   13115 N  N    . GLY B  1 912  ? 118.408 154.998 121.084 1.00 54.41  ?  912  GLY B N    1 
ATOM   13116 C  CA   . GLY B  1 912  ? 119.376 154.499 120.099 1.00 53.33  ?  912  GLY B CA   1 
ATOM   13117 C  C    . GLY B  1 912  ? 120.336 155.543 119.547 1.00 56.13  ?  912  GLY B C    1 
ATOM   13118 O  O    . GLY B  1 912  ? 120.916 155.333 118.489 1.00 61.18  ?  912  GLY B O    1 
ATOM   13119 N  N    . THR B  1 913  ? 120.498 156.673 120.236 1.00 58.31  ?  913  THR B N    1 
ATOM   13120 C  CA   . THR B  1 913  ? 121.415 157.754 119.843 1.00 59.93  ?  913  THR B CA   1 
ATOM   13121 C  C    . THR B  1 913  ? 122.834 157.540 120.366 1.00 58.09  ?  913  THR B C    1 
ATOM   13122 O  O    . THR B  1 913  ? 123.775 158.059 119.772 1.00 58.09  ?  913  THR B O    1 
ATOM   13123 C  CB   . THR B  1 913  ? 120.860 159.105 120.316 1.00 64.60  ?  913  THR B CB   1 
ATOM   13124 O  OG1  . THR B  1 913  ? 119.621 159.342 119.693 1.00 66.08  ?  913  THR B OG1  1 
ATOM   13125 C  CG2  . THR B  1 913  ? 121.752 160.301 119.992 1.00 62.37  ?  913  THR B CG2  1 
ATOM   13126 N  N    . ALA B  1 914  ? 123.032 156.765 121.439 1.00 51.83  ?  914  ALA B N    1 
ATOM   13127 C  CA   . ALA B  1 914  ? 124.362 156.575 121.993 1.00 47.83  ?  914  ALA B CA   1 
ATOM   13128 C  C    . ALA B  1 914  ? 124.613 155.090 122.195 1.00 52.23  ?  914  ALA B C    1 
ATOM   13129 O  O    . ALA B  1 914  ? 123.682 154.308 122.401 1.00 57.90  ?  914  ALA B O    1 
ATOM   13130 C  CB   . ALA B  1 914  ? 124.531 157.314 123.323 1.00 52.70  ?  914  ALA B CB   1 
ATOM   13131 N  N    . PHE B  1 915  ? 125.885 154.711 122.133 1.00 55.21  ?  915  PHE B N    1 
ATOM   13132 C  CA   . PHE B  1 915  ? 126.281 153.330 122.362 1.00 54.29  ?  915  PHE B CA   1 
ATOM   13133 C  C    . PHE B  1 915  ? 127.642 153.322 123.036 1.00 55.72  ?  915  PHE B C    1 
ATOM   13134 O  O    . PHE B  1 915  ? 128.533 154.081 122.647 1.00 59.19  ?  915  PHE B O    1 
ATOM   13135 C  CB   . PHE B  1 915  ? 126.327 152.540 121.051 1.00 53.83  ?  915  PHE B CB   1 
ATOM   13136 C  CG   . PHE B  1 915  ? 126.505 151.064 121.242 1.00 54.75  ?  915  PHE B CG   1 
ATOM   13137 C  CD1  . PHE B  1 915  ? 125.430 150.266 121.587 1.00 56.17  ?  915  PHE B CD1  1 
ATOM   13138 C  CD2  . PHE B  1 915  ? 127.744 150.476 121.080 1.00 54.58  ?  915  PHE B CD2  1 
ATOM   13139 C  CE1  . PHE B  1 915  ? 125.588 148.910 121.764 1.00 54.17  ?  915  PHE B CE1  1 
ATOM   13140 C  CE2  . PHE B  1 915  ? 127.909 149.120 121.256 1.00 54.47  ?  915  PHE B CE2  1 
ATOM   13141 C  CZ   . PHE B  1 915  ? 126.829 148.335 121.599 1.00 53.94  ?  915  PHE B CZ   1 
ATOM   13142 N  N    . ALA B  1 916  ? 127.795 152.469 124.043 1.00 51.98  ?  916  ALA B N    1 
ATOM   13143 C  CA   . ALA B  1 916  ? 129.054 152.309 124.748 1.00 55.14  ?  916  ALA B CA   1 
ATOM   13144 C  C    . ALA B  1 916  ? 129.388 150.830 124.861 1.00 61.12  ?  916  ALA B C    1 
ATOM   13145 O  O    . ALA B  1 916  ? 128.504 149.975 124.941 1.00 66.27  ?  916  ALA B O    1 
ATOM   13146 C  CB   . ALA B  1 916  ? 129.001 152.946 126.141 1.00 60.26  ?  916  ALA B CB   1 
ATOM   13147 N  N    . VAL B  1 917  ? 130.691 150.535 124.876 1.00 60.59  ?  917  VAL B N    1 
ATOM   13148 C  CA   . VAL B  1 917  ? 131.156 149.153 124.933 1.00 63.33  ?  917  VAL B CA   1 
ATOM   13149 C  C    . VAL B  1 917  ? 130.853 148.492 126.269 1.00 65.88  ?  917  VAL B C    1 
ATOM   13150 O  O    . VAL B  1 917  ? 130.964 147.264 126.382 1.00 72.98  ?  917  VAL B O    1 
ATOM   13151 C  CB   . VAL B  1 917  ? 132.667 149.086 124.633 1.00 70.89  ?  917  VAL B CB   1 
ATOM   13152 C  CG1  . VAL B  1 917  ? 133.476 149.328 125.896 1.00 77.89  ?  917  VAL B CG1  1 
ATOM   13153 C  CG2  . VAL B  1 917  ? 133.026 147.751 124.002 1.00 70.19  ?  917  VAL B CG2  1 
ATOM   13154 N  N    . SER B  1 918  ? 130.458 149.261 127.282 1.00 61.50  ?  918  SER B N    1 
ATOM   13155 C  CA   . SER B  1 918  ? 130.179 148.708 128.598 1.00 65.66  ?  918  SER B CA   1 
ATOM   13156 C  C    . SER B  1 918  ? 128.875 147.923 128.654 1.00 66.21  ?  918  SER B C    1 
ATOM   13157 O  O    . SER B  1 918  ? 128.679 147.153 129.599 1.00 73.24  ?  918  SER B O    1 
ATOM   13158 C  CB   . SER B  1 918  ? 130.142 149.826 129.639 1.00 72.31  ?  918  SER B CB   1 
ATOM   13159 O  OG   . SER B  1 918  ? 129.011 150.657 129.449 1.00 68.41  ?  918  SER B OG   1 
ATOM   13160 N  N    . VAL B  1 919  ? 127.963 148.078 127.685 1.00 61.55  ?  919  VAL B N    1 
ATOM   13161 C  CA   . VAL B  1 919  ? 126.689 147.328 127.651 1.00 59.49  ?  919  VAL B CA   1 
ATOM   13162 C  C    . VAL B  1 919  ? 126.861 145.887 127.170 1.00 58.95  ?  919  VAL B C    1 
ATOM   13163 O  O    . VAL B  1 919  ? 125.950 145.082 127.298 1.00 58.68  ?  919  VAL B O    1 
ATOM   13164 C  CB   . VAL B  1 919  ? 125.610 148.036 126.813 1.00 53.27  ?  919  VAL B CB   1 
ATOM   13165 C  CG1  . VAL B  1 919  ? 125.456 149.498 127.212 1.00 54.84  ?  919  VAL B CG1  1 
ATOM   13166 C  CG2  . VAL B  1 919  ? 125.838 147.931 125.311 1.00 51.18  ?  919  VAL B CG2  1 
ATOM   13167 N  N    . LEU B  1 920  ? 128.023 145.538 126.620 1.00 56.41  ?  920  LEU B N    1 
ATOM   13168 C  CA   . LEU B  1 920  ? 128.336 144.195 126.135 1.00 53.69  ?  920  LEU B CA   1 
ATOM   13169 C  C    . LEU B  1 920  ? 128.860 143.262 127.238 1.00 57.75  ?  920  LEU B C    1 
ATOM   13170 O  O    . LEU B  1 920  ? 129.150 142.106 126.958 1.00 60.75  ?  920  LEU B O    1 
ATOM   13171 C  CB   . LEU B  1 920  ? 129.325 144.303 124.960 1.00 57.03  ?  920  LEU B CB   1 
ATOM   13172 C  CG   . LEU B  1 920  ? 128.795 145.079 123.740 1.00 57.09  ?  920  LEU B CG   1 
ATOM   13173 C  CD1  . LEU B  1 920  ? 129.909 145.319 122.747 1.00 56.39  ?  920  LEU B CD1  1 
ATOM   13174 C  CD2  . LEU B  1 920  ? 127.688 144.344 123.020 1.00 54.71  ?  920  LEU B CD2  1 
ATOM   13175 N  N    . ASP B  1 921  ? 128.969 143.704 128.494 1.00 62.39  ?  921  ASP B N    1 
ATOM   13176 C  CA   . ASP B  1 921  ? 129.574 142.899 129.545 1.00 67.21  ?  921  ASP B CA   1 
ATOM   13177 C  C    . ASP B  1 921  ? 128.732 141.693 129.934 1.00 64.42  ?  921  ASP B C    1 
ATOM   13178 O  O    . ASP B  1 921  ? 129.292 140.690 130.388 1.00 69.58  ?  921  ASP B O    1 
ATOM   13179 C  CB   . ASP B  1 921  ? 129.833 143.760 130.783 1.00 76.60  ?  921  ASP B CB   1 
ATOM   13180 C  CG   . ASP B  1 921  ? 130.987 144.716 130.590 1.00 85.58  ?  921  ASP B CG   1 
ATOM   13181 O  OD1  . ASP B  1 921  ? 131.703 144.577 129.578 1.00 82.66  ?  921  ASP B OD1  1 
ATOM   13182 O  OD2  . ASP B  1 921  ? 131.179 145.604 131.447 1.00 95.55  -1 921  ASP B OD2  1 
ATOM   13183 N  N    . SER B  1 922  ? 127.420 141.752 129.729 1.00 59.70  ?  922  SER B N    1 
ATOM   13184 C  CA   . SER B  1 922  ? 126.521 140.629 129.947 1.00 62.91  ?  922  SER B CA   1 
ATOM   13185 C  C    . SER B  1 922  ? 126.691 139.514 128.916 1.00 61.39  ?  922  SER B C    1 
ATOM   13186 O  O    . SER B  1 922  ? 126.192 138.414 129.138 1.00 64.82  ?  922  SER B O    1 
ATOM   13187 C  CB   . SER B  1 922  ? 125.081 141.139 129.976 1.00 62.42  ?  922  SER B CB   1 
ATOM   13188 O  OG   . SER B  1 922  ? 124.804 142.002 128.891 1.00 64.39  ?  922  SER B OG   1 
ATOM   13189 N  N    . LEU B  1 923  ? 127.405 139.734 127.805 1.00 57.54  ?  923  LEU B N    1 
ATOM   13190 C  CA   . LEU B  1 923  ? 127.646 138.675 126.826 1.00 54.03  ?  923  LEU B CA   1 
ATOM   13191 C  C    . LEU B  1 923  ? 128.511 137.547 127.382 1.00 57.96  ?  923  LEU B C    1 
ATOM   13192 O  O    . LEU B  1 923  ? 128.317 136.414 126.959 1.00 60.62  ?  923  LEU B O    1 
ATOM   13193 C  CB   . LEU B  1 923  ? 128.269 139.219 125.534 1.00 49.47  ?  923  LEU B CB   1 
ATOM   13194 C  CG   . LEU B  1 923  ? 127.293 139.937 124.598 1.00 54.10  ?  923  LEU B CG   1 
ATOM   13195 C  CD1  . LEU B  1 923  ? 128.060 140.425 123.380 1.00 57.22  ?  923  LEU B CD1  1 
ATOM   13196 C  CD2  . LEU B  1 923  ? 126.201 139.004 124.094 1.00 55.23  ?  923  LEU B CD2  1 
ATOM   13197 N  N    . MET B  1 924  ? 129.407 137.795 128.342 1.00 57.38  ?  924  MET B N    1 
ATOM   13198 C  CA   . MET B  1 924  ? 130.130 136.723 129.030 1.00 53.02  ?  924  MET B CA   1 
ATOM   13199 C  C    . MET B  1 924  ? 129.170 135.728 129.673 1.00 56.54  ?  924  MET B C    1 
ATOM   13200 O  O    . MET B  1 924  ? 129.232 134.535 129.398 1.00 65.40  ?  924  MET B O    1 
ATOM   13201 C  CB   . MET B  1 924  ? 131.033 137.322 130.107 1.00 47.22  ?  924  MET B CB   1 
ATOM   13202 C  CG   . MET B  1 924  ? 132.367 137.761 129.532 1.00 55.47  ?  924  MET B CG   1 
ATOM   13203 S  SD   . MET B  1 924  ? 133.528 136.406 129.384 1.00 70.20  ?  924  MET B SD   1 
ATOM   13204 C  CE   . MET B  1 924  ? 134.908 137.278 128.660 1.00 60.86  ?  924  MET B CE   1 
ATOM   13205 N  N    . SER B  1 925  ? 128.242 136.216 130.487 1.00 53.17  ?  925  SER B N    1 
ATOM   13206 C  CA   . SER B  1 925  ? 127.272 135.365 131.164 1.00 59.42  ?  925  SER B CA   1 
ATOM   13207 C  C    . SER B  1 925  ? 126.314 134.720 130.166 1.00 62.47  ?  925  SER B C    1 
ATOM   13208 O  O    . SER B  1 925  ? 126.092 133.519 130.226 1.00 66.80  ?  925  SER B O    1 
ATOM   13209 C  CB   . SER B  1 925  ? 126.488 136.173 132.198 1.00 58.93  ?  925  SER B CB   1 
ATOM   13210 O  OG   . SER B  1 925  ? 127.363 136.965 132.971 1.00 61.36  ?  925  SER B OG   1 
ATOM   13211 N  N    . ALA B  1 926  ? 125.786 135.473 129.199 1.00 58.13  ?  926  ALA B N    1 
ATOM   13212 C  CA   . ALA B  1 926  ? 124.865 134.921 128.205 1.00 58.16  ?  926  ALA B CA   1 
ATOM   13213 C  C    . ALA B  1 926  ? 125.520 133.801 127.387 1.00 60.98  ?  926  ALA B C    1 
ATOM   13214 O  O    . ALA B  1 926  ? 124.938 132.733 127.222 1.00 67.74  ?  926  ALA B O    1 
ATOM   13215 C  CB   . ALA B  1 926  ? 124.370 136.054 127.303 1.00 56.55  ?  926  ALA B CB   1 
ATOM   13216 N  N    . THR B  1 927  ? 126.727 134.061 126.899 1.00 55.27  ?  927  THR B N    1 
ATOM   13217 C  CA   . THR B  1 927  ? 127.462 133.089 126.102 1.00 53.54  ?  927  THR B CA   1 
ATOM   13218 C  C    . THR B  1 927  ? 127.669 131.780 126.850 1.00 57.69  ?  927  THR B C    1 
ATOM   13219 O  O    . THR B  1 927  ? 127.443 130.703 126.303 1.00 69.82  ?  927  THR B O    1 
ATOM   13220 C  CB   . THR B  1 927  ? 128.835 133.637 125.678 1.00 51.83  ?  927  THR B CB   1 
ATOM   13221 O  OG1  . THR B  1 927  ? 128.662 134.869 124.970 1.00 61.72  ?  927  THR B OG1  1 
ATOM   13222 C  CG2  . THR B  1 927  ? 129.550 132.640 124.784 1.00 59.11  ?  927  THR B CG2  1 
ATOM   13223 N  N    . TYR B  1 928  ? 128.096 131.872 128.104 1.00 53.65  ?  928  TYR B N    1 
ATOM   13224 C  CA   . TYR B  1 928  ? 128.343 130.680 128.905 1.00 52.14  ?  928  TYR B CA   1 
ATOM   13225 C  C    . TYR B  1 928  ? 127.106 129.803 129.067 1.00 57.59  ?  928  TYR B C    1 
ATOM   13226 O  O    . TYR B  1 928  ? 127.138 128.611 128.767 1.00 63.67  ?  928  TYR B O    1 
ATOM   13227 C  CB   . TYR B  1 928  ? 128.886 131.046 130.287 1.00 47.54  ?  928  TYR B CB   1 
ATOM   13228 C  CG   . TYR B  1 928  ? 128.805 129.895 131.261 1.00 48.04  ?  928  TYR B CG   1 
ATOM   13229 C  CD1  . TYR B  1 928  ? 129.726 128.859 131.216 1.00 50.67  ?  928  TYR B CD1  1 
ATOM   13230 C  CD2  . TYR B  1 928  ? 127.794 129.832 132.208 1.00 47.97  ?  928  TYR B CD2  1 
ATOM   13231 C  CE1  . TYR B  1 928  ? 129.651 127.799 132.097 1.00 44.29  ?  928  TYR B CE1  1 
ATOM   13232 C  CE2  . TYR B  1 928  ? 127.711 128.774 133.092 1.00 47.53  ?  928  TYR B CE2  1 
ATOM   13233 C  CZ   . TYR B  1 928  ? 128.641 127.761 133.031 1.00 42.72  ?  928  TYR B CZ   1 
ATOM   13234 O  OH   . TYR B  1 928  ? 128.563 126.708 133.909 1.00 45.48  ?  928  TYR B OH   1 
ATOM   13235 N  N    . PHE B  1 929  ? 126.020 130.397 129.546 1.00 57.16  ?  929  PHE B N    1 
ATOM   13236 C  CA   . PHE B  1 929  ? 124.783 129.657 129.771 1.00 58.54  ?  929  PHE B CA   1 
ATOM   13237 C  C    . PHE B  1 929  ? 124.183 129.073 128.498 1.00 66.43  ?  929  PHE B C    1 
ATOM   13238 O  O    . PHE B  1 929  ? 123.654 127.963 128.508 1.00 74.66  ?  929  PHE B O    1 
ATOM   13239 C  CB   . PHE B  1 929  ? 123.758 130.537 130.486 1.00 56.68  ?  929  PHE B CB   1 
ATOM   13240 C  CG   . PHE B  1 929  ? 124.055 130.748 131.941 1.00 53.44  ?  929  PHE B CG   1 
ATOM   13241 C  CD1  . PHE B  1 929  ? 123.788 129.755 132.866 1.00 52.98  ?  929  PHE B CD1  1 
ATOM   13242 C  CD2  . PHE B  1 929  ? 124.610 131.936 132.382 1.00 51.14  ?  929  PHE B CD2  1 
ATOM   13243 C  CE1  . PHE B  1 929  ? 124.064 129.944 134.206 1.00 53.01  ?  929  PHE B CE1  1 
ATOM   13244 C  CE2  . PHE B  1 929  ? 124.889 132.132 133.721 1.00 49.67  ?  929  PHE B CE2  1 
ATOM   13245 C  CZ   . PHE B  1 929  ? 124.616 131.134 134.634 1.00 50.92  ?  929  PHE B CZ   1 
ATOM   13246 N  N    . ASN B  1 930  ? 124.260 129.819 127.402 1.00 64.21  ?  930  ASN B N    1 
ATOM   13247 C  CA   . ASN B  1 930  ? 123.709 129.355 126.128 1.00 70.14  ?  930  ASN B CA   1 
ATOM   13248 C  C    . ASN B  1 930  ? 124.738 129.540 125.001 1.00 71.58  ?  930  ASN B C    1 
ATOM   13249 O  O    . ASN B  1 930  ? 124.880 130.621 124.439 1.00 72.36  ?  930  ASN B O    1 
ATOM   13250 C  CB   . ASN B  1 930  ? 122.399 130.106 125.842 1.00 76.53  ?  930  ASN B CB   1 
ATOM   13251 C  CG   . ASN B  1 930  ? 121.307 129.856 126.866 1.00 86.75  ?  930  ASN B CG   1 
ATOM   13252 O  OD1  . ASN B  1 930  ? 120.794 128.758 127.000 1.00 93.36  ?  930  ASN B OD1  1 
ATOM   13253 N  ND2  . ASN B  1 930  ? 120.891 130.861 127.601 1.00 81.76  ?  930  ASN B ND2  1 
ATOM   13254 N  N    . ASP B  1 931  ? 125.444 128.473 124.638 1.00 74.58  ?  931  ASP B N    1 
ATOM   13255 C  CA   . ASP B  1 931  ? 126.538 128.495 123.659 1.00 77.02  ?  931  ASP B CA   1 
ATOM   13256 C  C    . ASP B  1 931  ? 126.106 128.900 122.243 1.00 83.58  ?  931  ASP B C    1 
ATOM   13257 O  O    . ASP B  1 931  ? 126.901 129.468 121.499 1.00 84.30  ?  931  ASP B O    1 
ATOM   13258 C  CB   . ASP B  1 931  ? 127.267 127.144 123.653 1.00 82.84  ?  931  ASP B CB   1 
ATOM   13259 C  CG   . ASP B  1 931  ? 126.393 125.899 123.687 1.00 93.35  ?  931  ASP B CG   1 
ATOM   13260 O  OD1  . ASP B  1 931  ? 125.268 125.890 123.251 1.00 96.40  ?  931  ASP B OD1  1 
ATOM   13261 O  OD2  . ASP B  1 931  ? 126.824 124.932 124.180 1.00 93.16  -1 931  ASP B OD2  1 
ATOM   13262 N  N    . ASN B  1 932  ? 124.850 128.675 121.855 1.00 80.11  ?  932  ASN B N    1 
ATOM   13263 C  CA   . ASN B  1 932  ? 124.353 129.133 120.558 1.00 84.94  ?  932  ASN B CA   1 
ATOM   13264 C  C    . ASN B  1 932  ? 124.070 130.650 120.487 1.00 81.83  ?  932  ASN B C    1 
ATOM   13265 O  O    . ASN B  1 932  ? 123.994 131.196 119.388 1.00 83.52  ?  932  ASN B O    1 
ATOM   13266 C  CB   . ASN B  1 932  ? 123.114 128.316 120.174 1.00 90.21  ?  932  ASN B CB   1 
ATOM   13267 C  CG   . ASN B  1 932  ? 123.449 126.883 119.803 1.00 93.73  ?  932  ASN B CG   1 
ATOM   13268 O  OD1  . ASN B  1 932  ? 124.427 126.603 119.131 1.00 96.14  ?  932  ASN B OD1  1 
ATOM   13269 N  ND2  . ASN B  1 932  ? 122.637 125.933 120.196 1.00 90.78  ?  932  ASN B ND2  1 
ATOM   13270 N  N    . ILE B  1 933  ? 123.925 131.361 121.612 1.00 76.62  ?  933  ILE B N    1 
ATOM   13271 C  CA   . ILE B  1 933  ? 123.563 132.785 121.575 1.00 67.86  ?  933  ILE B CA   1 
ATOM   13272 C  C    . ILE B  1 933  ? 124.648 133.624 120.908 1.00 67.23  ?  933  ILE B C    1 
ATOM   13273 O  O    . ILE B  1 933  ? 124.324 134.501 120.111 1.00 76.62  ?  933  ILE B O    1 
ATOM   13274 C  CB   . ILE B  1 933  ? 123.203 133.302 122.979 1.00 62.75  ?  933  ILE B CB   1 
ATOM   13275 C  CG1  . ILE B  1 933  ? 121.894 132.662 123.478 1.00 70.28  ?  933  ILE B CG1  1 
ATOM   13276 C  CG2  . ILE B  1 933  ? 123.092 134.831 123.038 1.00 66.88  ?  933  ILE B CG2  1 
ATOM   13277 C  CD1  . ILE B  1 933  ? 120.630 132.984 122.675 1.00 73.46  ?  933  ILE B CD1  1 
ATOM   13278 N  N    . LEU B  1 934  ? 125.927 133.334 121.141 1.00 60.65  ?  934  LEU B N    1 
ATOM   13279 C  CA   . LEU B  1 934  ? 126.992 134.117 120.515 1.00 59.76  ?  934  LEU B CA   1 
ATOM   13280 C  C    . LEU B  1 934  ? 126.985 133.958 118.990 1.00 72.27  ?  934  LEU B C    1 
ATOM   13281 O  O    . LEU B  1 934  ? 127.183 134.935 118.271 1.00 79.73  ?  934  LEU B O    1 
ATOM   13282 C  CB   . LEU B  1 934  ? 128.328 133.759 121.188 1.00 58.68  ?  934  LEU B CB   1 
ATOM   13283 C  CG   . LEU B  1 934  ? 129.564 134.614 120.852 1.00 59.65  ?  934  LEU B CG   1 
ATOM   13284 C  CD1  . LEU B  1 934  ? 130.244 134.223 119.547 1.00 68.15  ?  934  LEU B CD1  1 
ATOM   13285 C  CD2  . LEU B  1 934  ? 129.270 136.113 120.833 1.00 58.47  ?  934  LEU B CD2  1 
ATOM   13286 N  N    . THR B  1 935  ? 126.685 132.766 118.462 1.00 77.63  ?  935  THR B N    1 
ATOM   13287 C  CA   . THR B  1 935  ? 126.587 132.610 117.004 1.00 83.08  ?  935  THR B CA   1 
ATOM   13288 C  C    . THR B  1 935  ? 125.295 133.195 116.436 1.00 77.53  ?  935  THR B C    1 
ATOM   13289 O  O    . THR B  1 935  ? 125.344 133.770 115.353 1.00 79.82  ?  935  THR B O    1 
ATOM   13290 C  CB   . THR B  1 935  ? 126.854 131.174 116.524 1.00 93.79  ?  935  THR B CB   1 
ATOM   13291 O  OG1  . THR B  1 935  ? 127.201 131.210 115.157 1.00 93.66  ?  935  THR B OG1  1 
ATOM   13292 C  CG2  . THR B  1 935  ? 125.694 130.195 116.658 1.00 92.15  ?  935  THR B CG2  1 
ATOM   13293 N  N    . LEU B  1 936  ? 124.157 133.128 117.138 1.00 74.24  ?  936  LEU B N    1 
ATOM   13294 C  CA   . LEU B  1 936  ? 122.922 133.773 116.674 1.00 71.92  ?  936  LEU B CA   1 
ATOM   13295 C  C    . LEU B  1 936  ? 123.113 135.284 116.555 1.00 70.51  ?  936  LEU B C    1 
ATOM   13296 O  O    . LEU B  1 936  ? 122.753 135.884 115.544 1.00 72.85  ?  936  LEU B O    1 
ATOM   13297 C  CB   . LEU B  1 936  ? 121.753 133.447 117.614 1.00 73.04  ?  936  LEU B CB   1 
ATOM   13298 C  CG   . LEU B  1 936  ? 120.469 134.236 117.277 1.00 71.99  ?  936  LEU B CG   1 
ATOM   13299 C  CD1  . LEU B  1 936  ? 119.954 133.943 115.868 1.00 77.57  ?  936  LEU B CD1  1 
ATOM   13300 C  CD2  . LEU B  1 936  ? 119.350 133.867 118.238 1.00 74.76  ?  936  LEU B CD2  1 
ATOM   13301 N  N    . ILE B  1 937  ? 123.729 135.892 117.564 1.00 71.36  ?  937  ILE B N    1 
ATOM   13302 C  CA   . ILE B  1 937  ? 124.071 137.307 117.527 1.00 69.09  ?  937  ILE B CA   1 
ATOM   13303 C  C    . ILE B  1 937  ? 125.067 137.607 116.423 1.00 68.64  ?  937  ILE B C    1 
ATOM   13304 O  O    . ILE B  1 937  ? 124.795 138.486 115.613 1.00 71.84  ?  937  ILE B O    1 
ATOM   13305 C  CB   . ILE B  1 937  ? 124.531 137.779 118.921 1.00 63.46  ?  937  ILE B CB   1 
ATOM   13306 C  CG1  . ILE B  1 937  ? 123.333 137.803 119.891 1.00 70.33  ?  937  ILE B CG1  1 
ATOM   13307 C  CG2  . ILE B  1 937  ? 125.225 139.148 118.885 1.00 55.14  ?  937  ILE B CG2  1 
ATOM   13308 C  CD1  . ILE B  1 937  ? 122.126 138.635 119.420 1.00 79.50  ?  937  ILE B CD1  1 
ATOM   13309 N  N    . ARG B  1 938  ? 126.147 136.842 116.328 1.00 69.32  ?  938  ARG B N    1 
ATOM   13310 C  CA   . ARG B  1 938  ? 127.145 137.066 115.285 1.00 73.36  ?  938  ARG B CA   1 
ATOM   13311 C  C    . ARG B  1 938  ? 126.575 137.013 113.860 1.00 77.20  ?  938  ARG B C    1 
ATOM   13312 O  O    . ARG B  1 938  ? 126.894 137.866 113.031 1.00 75.31  ?  938  ARG B O    1 
ATOM   13313 C  CB   . ARG B  1 938  ? 128.310 136.086 115.434 1.00 82.23  ?  938  ARG B CB   1 
ATOM   13314 C  CG   . ARG B  1 938  ? 129.282 136.462 116.540 1.00 80.73  ?  938  ARG B CG   1 
ATOM   13315 C  CD   . ARG B  1 938  ? 130.612 135.746 116.383 1.00 88.74  ?  938  ARG B CD   1 
ATOM   13316 N  NE   . ARG B  1 938  ? 131.515 136.460 115.486 1.00 87.61  ?  938  ARG B NE   1 
ATOM   13317 C  CZ   . ARG B  1 938  ? 131.890 136.008 114.294 1.00 95.73  ?  938  ARG B CZ   1 
ATOM   13318 N  NH1  . ARG B  1 938  ? 132.717 136.720 113.542 1.00 99.82  1  938  ARG B NH1  1 
ATOM   13319 N  NH2  . ARG B  1 938  ? 131.437 134.842 113.856 1.00 96.87  ?  938  ARG B NH2  1 
ATOM   13320 N  N    . THR B  1 939  ? 125.744 136.013 113.571 1.00 77.03  ?  939  THR B N    1 
ATOM   13321 C  CA   . THR B  1 939  ? 125.145 135.885 112.236 1.00 79.59  ?  939  THR B CA   1 
ATOM   13322 C  C    . THR B  1 939  ? 124.204 137.053 111.945 1.00 78.73  ?  939  THR B C    1 
ATOM   13323 O  O    . THR B  1 939  ? 124.327 137.694 110.902 1.00 88.96  ?  939  THR B O    1 
ATOM   13324 C  CB   . THR B  1 939  ? 124.499 134.508 111.993 1.00 86.14  ?  939  THR B CB   1 
ATOM   13325 O  OG1  . THR B  1 939  ? 124.288 134.369 110.613 1.00 96.25  ?  939  THR B OG1  1 
ATOM   13326 C  CG2  . THR B  1 939  ? 123.144 134.245 112.639 1.00 81.07  ?  939  THR B CG2  1 
ATOM   13327 N  N    . LEU B  1 940  ? 123.348 137.424 112.903 1.00 73.61  ?  940  LEU B N    1 
ATOM   13328 C  CA   . LEU B  1 940  ? 122.427 138.555 112.777 1.00 70.68  ?  940  LEU B CA   1 
ATOM   13329 C  C    . LEU B  1 940  ? 123.146 139.905 112.614 1.00 66.75  ?  940  LEU B C    1 
ATOM   13330 O  O    . LEU B  1 940  ? 122.653 140.784 111.920 1.00 69.36  ?  940  LEU B O    1 
ATOM   13331 C  CB   . LEU B  1 940  ? 121.522 138.530 114.018 1.00 69.66  ?  940  LEU B CB   1 
ATOM   13332 C  CG   . LEU B  1 940  ? 120.473 139.646 114.111 1.00 64.39  ?  940  LEU B CG   1 
ATOM   13333 C  CD1  . LEU B  1 940  ? 119.485 139.604 112.949 1.00 60.53  ?  940  LEU B CD1  1 
ATOM   13334 C  CD2  . LEU B  1 940  ? 119.678 139.475 115.402 1.00 65.86  ?  940  LEU B CD2  1 
ATOM   13335 N  N    . VAL B  1 941  ? 124.310 140.075 113.236 1.00 67.59  ?  941  VAL B N    1 
ATOM   13336 C  CA   . VAL B  1 941  ? 125.003 141.365 113.376 1.00 61.41  ?  941  VAL B CA   1 
ATOM   13337 C  C    . VAL B  1 941  ? 126.007 141.670 112.267 1.00 66.97  ?  941  VAL B C    1 
ATOM   13338 O  O    . VAL B  1 941  ? 126.057 142.821 111.839 1.00 78.05  ?  941  VAL B O    1 
ATOM   13339 C  CB   . VAL B  1 941  ? 125.613 141.438 114.782 1.00 59.72  ?  941  VAL B CB   1 
ATOM   13340 C  CG1  . VAL B  1 941  ? 126.650 142.530 114.972 1.00 57.08  ?  941  VAL B CG1  1 
ATOM   13341 C  CG2  . VAL B  1 941  ? 124.487 141.693 115.789 1.00 63.96  ?  941  VAL B CG2  1 
ATOM   13342 N  N    . THR B  1 942  ? 126.704 140.658 111.763 1.00 73.54  ?  942  THR B N    1 
ATOM   13343 C  CA   . THR B  1 942  ? 127.662 140.856 110.679 1.00 84.53  ?  942  THR B CA   1 
ATOM   13344 C  C    . THR B  1 942  ? 127.083 140.407 109.326 1.00 88.92  ?  942  THR B C    1 
ATOM   13345 O  O    . THR B  1 942  ? 127.795 140.375 108.323 1.00 84.21  ?  942  THR B O    1 
ATOM   13346 C  CB   . THR B  1 942  ? 129.018 140.167 110.974 1.00 81.97  ?  942  THR B CB   1 
ATOM   13347 O  OG1  . THR B  1 942  ? 129.612 140.713 112.160 1.00 83.37  ?  942  THR B OG1  1 
ATOM   13348 C  CG2  . THR B  1 942  ? 129.979 140.345 109.806 1.00 86.70  ?  942  THR B CG2  1 
ATOM   13349 N  N    . GLY B  1 943  ? 125.797 140.060 109.311 1.00 87.05  ?  943  GLY B N    1 
ATOM   13350 C  CA   . GLY B  1 943  ? 125.122 139.626 108.088 1.00 90.65  ?  943  GLY B CA   1 
ATOM   13351 C  C    . GLY B  1 943  ? 125.671 138.296 107.571 1.00 101.09 ?  943  GLY B C    1 
ATOM   13352 O  O    . GLY B  1 943  ? 125.926 138.166 106.376 1.00 103.70 ?  943  GLY B O    1 
ATOM   13353 N  N    . GLY B  1 944  ? 125.835 137.312 108.459 1.00 99.94  ?  944  GLY B N    1 
ATOM   13354 C  CA   . GLY B  1 944  ? 126.397 135.990 108.171 1.00 94.35  ?  944  GLY B CA   1 
ATOM   13355 C  C    . GLY B  1 944  ? 127.928 135.943 108.227 1.00 92.01  ?  944  GLY B C    1 
ATOM   13356 O  O    . GLY B  1 944  ? 128.622 136.684 107.545 1.00 87.44  ?  944  GLY B O    1 
ATOM   13357 N  N    . ALA B  1 945  ? 128.471 135.023 109.015 1.00 95.75  ?  945  ALA B N    1 
ATOM   13358 C  CA   . ALA B  1 945  ? 129.881 134.668 109.018 1.00 99.92  ?  945  ALA B CA   1 
ATOM   13359 C  C    . ALA B  1 945  ? 130.029 133.169 109.293 1.00 105.32 ?  945  ALA B C    1 
ATOM   13360 O  O    . ALA B  1 945  ? 130.381 132.737 110.386 1.00 109.89 ?  945  ALA B O    1 
ATOM   13361 C  CB   . ALA B  1 945  ? 130.635 135.546 109.995 1.00 98.61  ?  945  ALA B CB   1 
ATOM   13362 N  N    . THR B  1 946  ? 129.662 132.357 108.305 1.00 102.30 ?  946  THR B N    1 
ATOM   13363 C  CA   . THR B  1 946  ? 129.688 130.898 108.413 1.00 104.35 ?  946  THR B CA   1 
ATOM   13364 C  C    . THR B  1 946  ? 131.132 130.374 108.469 1.00 107.48 ?  946  THR B C    1 
ATOM   13365 O  O    . THR B  1 946  ? 132.057 131.085 108.066 1.00 110.60 ?  946  THR B O    1 
ATOM   13366 C  CB   . THR B  1 946  ? 128.896 130.270 107.255 1.00 107.72 ?  946  THR B CB   1 
ATOM   13367 O  OG1  . THR B  1 946  ? 129.551 130.481 106.031 1.00 106.92 ?  946  THR B OG1  1 
ATOM   13368 C  CG2  . THR B  1 946  ? 127.473 130.818 107.138 1.00 105.45 ?  946  THR B CG2  1 
ATOM   13369 N  N    . PRO B  1 947  ? 131.372 129.138 108.948 1.00 107.43 ?  947  PRO B N    1 
ATOM   13370 C  CA   . PRO B  1 947  ? 132.715 128.573 109.103 1.00 106.90 ?  947  PRO B CA   1 
ATOM   13371 C  C    . PRO B  1 947  ? 133.611 128.644 107.865 1.00 105.76 ?  947  PRO B C    1 
ATOM   13372 O  O    . PRO B  1 947  ? 134.826 128.776 107.989 1.00 106.85 ?  947  PRO B O    1 
ATOM   13373 C  CB   . PRO B  1 947  ? 132.488 127.114 109.497 1.00 110.04 ?  947  PRO B CB   1 
ATOM   13374 C  CG   . PRO B  1 947  ? 131.174 127.165 110.263 1.00 112.05 ?  947  PRO B CG   1 
ATOM   13375 C  CD   . PRO B  1 947  ? 130.383 128.219 109.495 1.00 107.61 ?  947  PRO B CD   1 
ATOM   13376 N  N    . GLU B  1 948  ? 133.038 128.595 106.663 1.00 105.76 ?  948  GLU B N    1 
ATOM   13377 C  CA   . GLU B  1 948  ? 133.770 128.763 105.408 1.00 104.92 ?  948  GLU B CA   1 
ATOM   13378 C  C    . GLU B  1 948  ? 134.444 130.137 105.340 1.00 105.70 ?  948  GLU B C    1 
ATOM   13379 O  O    . GLU B  1 948  ? 135.640 130.233 105.080 1.00 107.90 ?  948  GLU B O    1 
ATOM   13380 C  CB   . GLU B  1 948  ? 132.836 128.599 104.194 1.00 106.33 ?  948  GLU B CB   1 
ATOM   13381 C  CG   . GLU B  1 948  ? 132.101 127.250 104.102 1.00 115.88 ?  948  GLU B CG   1 
ATOM   13382 C  CD   . GLU B  1 948  ? 130.878 127.102 105.029 1.00 121.19 ?  948  GLU B CD   1 
ATOM   13383 O  OE1  . GLU B  1 948  ? 130.476 128.093 105.683 1.00 122.85 ?  948  GLU B OE1  1 
ATOM   13384 O  OE2  . GLU B  1 948  ? 130.318 125.983 105.098 1.00 118.78 -1 948  GLU B OE2  1 
ATOM   13385 N  N    . LEU B  1 949  ? 133.705 131.212 105.624 1.00 105.46 ?  949  LEU B N    1 
ATOM   13386 C  CA   . LEU B  1 949  ? 134.241 132.570 105.584 1.00 100.10 ?  949  LEU B CA   1 
ATOM   13387 C  C    . LEU B  1 949  ? 135.272 132.786 106.691 1.00 103.54 ?  949  LEU B C    1 
ATOM   13388 O  O    . LEU B  1 949  ? 136.288 133.437 106.477 1.00 108.75 ?  949  LEU B O    1 
ATOM   13389 C  CB   . LEU B  1 949  ? 133.079 133.570 105.691 1.00 98.26  ?  949  LEU B CB   1 
ATOM   13390 C  CG   . LEU B  1 949  ? 133.509 135.040 105.552 1.00 97.50  ?  949  LEU B CG   1 
ATOM   13391 C  CD1  . LEU B  1 949  ? 134.085 135.353 104.172 1.00 105.03 ?  949  LEU B CD1  1 
ATOM   13392 C  CD2  . LEU B  1 949  ? 132.300 135.939 105.763 1.00 100.34 ?  949  LEU B CD2  1 
ATOM   13393 N  N    . GLU B  1 950  ? 135.035 132.205 107.865 1.00 104.19 ?  950  GLU B N    1 
ATOM   13394 C  CA   . GLU B  1 950  ? 135.966 132.266 108.991 1.00 102.77 ?  950  GLU B CA   1 
ATOM   13395 C  C    . GLU B  1 950  ? 137.281 131.525 108.710 1.00 106.94 ?  950  GLU B C    1 
ATOM   13396 O  O    . GLU B  1 950  ? 138.337 131.971 109.150 1.00 110.37 ?  950  GLU B O    1 
ATOM   13397 C  CB   . GLU B  1 950  ? 135.284 131.731 110.257 1.00 109.25 ?  950  GLU B CB   1 
ATOM   13398 C  CG   . GLU B  1 950  ? 134.101 132.627 110.642 1.00 115.66 ?  950  GLU B CG   1 
ATOM   13399 C  CD   . GLU B  1 950  ? 133.545 132.330 112.038 1.00 118.77 ?  950  GLU B CD   1 
ATOM   13400 O  OE1  . GLU B  1 950  ? 133.511 131.151 112.457 1.00 116.32 ?  950  GLU B OE1  1 
ATOM   13401 O  OE2  . GLU B  1 950  ? 133.155 133.299 112.730 1.00 113.63 -1 950  GLU B OE2  1 
ATOM   13402 N  N    . ALA B  1 951  ? 137.260 130.446 107.925 1.00 106.27 ?  951  ALA B N    1 
ATOM   13403 C  CA   . ALA B  1 951  ? 138.479 129.830 107.410 1.00 107.65 ?  951  ALA B CA   1 
ATOM   13404 C  C    . ALA B  1 951  ? 139.172 130.722 106.367 1.00 110.20 ?  951  ALA B C    1 
ATOM   13405 O  O    . ALA B  1 951  ? 140.359 131.003 106.492 1.00 115.10 ?  951  ALA B O    1 
ATOM   13406 C  CB   . ALA B  1 951  ? 138.141 128.449 106.843 1.00 102.13 ?  951  ALA B CB   1 
ATOM   13407 N  N    . LEU B  1 952  ? 138.447 131.227 105.363 1.00 107.54 ?  952  LEU B N    1 
ATOM   13408 C  CA   . LEU B  1 952  ? 139.029 132.080 104.321 1.00 105.05 ?  952  LEU B CA   1 
ATOM   13409 C  C    . LEU B  1 952  ? 139.709 133.327 104.904 1.00 108.34 ?  952  LEU B C    1 
ATOM   13410 O  O    . LEU B  1 952  ? 140.853 133.622 104.560 1.00 114.46 ?  952  LEU B O    1 
ATOM   13411 C  CB   . LEU B  1 952  ? 137.942 132.485 103.304 1.00 103.40 ?  952  LEU B CB   1 
ATOM   13412 C  CG   . LEU B  1 952  ? 137.858 131.625 102.032 1.00 100.70 ?  952  LEU B CG   1 
ATOM   13413 C  CD1  . LEU B  1 952  ? 139.129 131.749 101.194 1.00 105.98 ?  952  LEU B CD1  1 
ATOM   13414 C  CD2  . LEU B  1 952  ? 137.593 130.148 102.297 1.00 99.87  ?  952  LEU B CD2  1 
ATOM   13415 N  N    . ILE B  1 953  ? 139.052 134.049 105.813 1.00 109.65 ?  953  ILE B N    1 
ATOM   13416 C  CA   . ILE B  1 953  ? 139.653 135.239 106.427 1.00 112.64 ?  953  ILE B CA   1 
ATOM   13417 C  C    . ILE B  1 953  ? 140.818 134.882 107.366 1.00 114.51 ?  953  ILE B C    1 
ATOM   13418 O  O    . ILE B  1 953  ? 141.717 135.696 107.526 1.00 118.07 ?  953  ILE B O    1 
ATOM   13419 C  CB   . ILE B  1 953  ? 138.580 136.117 107.102 1.00 114.90 ?  953  ILE B CB   1 
ATOM   13420 C  CG1  . ILE B  1 953  ? 139.119 137.550 107.299 1.00 115.56 ?  953  ILE B CG1  1 
ATOM   13421 C  CG2  . ILE B  1 953  ? 138.100 135.524 108.436 1.00 110.91 ?  953  ILE B CG2  1 
ATOM   13422 C  CD1  . ILE B  1 953  ? 138.046 138.565 107.700 1.00 114.08 ?  953  ILE B CD1  1 
ATOM   13423 N  N    . ALA B  1 954  ? 140.862 133.677 107.938 1.00 112.95 ?  954  ALA B N    1 
ATOM   13424 C  CA   . ALA B  1 954  ? 142.003 133.206 108.724 1.00 113.64 ?  954  ALA B CA   1 
ATOM   13425 C  C    . ALA B  1 954  ? 143.223 132.818 107.865 1.00 115.21 ?  954  ALA B C    1 
ATOM   13426 O  O    . ALA B  1 954  ? 144.356 133.027 108.291 1.00 114.63 ?  954  ALA B O    1 
ATOM   13427 C  CB   . ALA B  1 954  ? 141.550 132.023 109.584 1.00 108.54 ?  954  ALA B CB   1 
ATOM   13428 N  N    . GLU B  1 955  ? 143.024 132.258 106.668 1.00 119.71 ?  955  GLU B N    1 
ATOM   13429 C  CA   . GLU B  1 955  ? 144.122 131.881 105.764 1.00 120.96 ?  955  GLU B CA   1 
ATOM   13430 C  C    . GLU B  1 955  ? 144.651 133.067 104.936 1.00 118.90 ?  955  GLU B C    1 
ATOM   13431 O  O    . GLU B  1 955  ? 145.865 133.204 104.794 1.00 115.60 ?  955  GLU B O    1 
ATOM   13432 C  CB   . GLU B  1 955  ? 143.685 130.744 104.822 1.00 119.68 ?  955  GLU B CB   1 
ATOM   13433 C  CG   . GLU B  1 955  ? 143.262 129.432 105.509 1.00 121.69 ?  955  GLU B CG   1 
ATOM   13434 C  CD   . GLU B  1 955  ? 144.411 128.606 106.114 1.00 128.53 ?  955  GLU B CD   1 
ATOM   13435 O  OE1  . GLU B  1 955  ? 145.401 128.311 105.406 1.00 130.36 ?  955  GLU B OE1  1 
ATOM   13436 O  OE2  . GLU B  1 955  ? 144.303 128.217 107.298 1.00 127.46 -1 955  GLU B OE2  1 
ATOM   13437 N  N    . GLU B  1 956  ? 143.781 133.917 104.377 1.00 121.89 ?  956  GLU B N    1 
ATOM   13438 C  CA   . GLU B  1 956  ? 144.178 134.964 103.410 1.00 128.34 ?  956  GLU B CA   1 
ATOM   13439 C  C    . GLU B  1 956  ? 143.954 136.416 103.876 1.00 133.45 ?  956  GLU B C    1 
ATOM   13440 O  O    . GLU B  1 956  ? 144.576 137.331 103.333 1.00 134.18 ?  956  GLU B O    1 
ATOM   13441 C  CB   . GLU B  1 956  ? 143.473 134.729 102.063 1.00 126.33 ?  956  GLU B CB   1 
ATOM   13442 C  CG   . GLU B  1 956  ? 143.900 133.407 101.405 1.00 132.48 ?  956  GLU B CG   1 
ATOM   13443 C  CD   . GLU B  1 956  ? 143.400 133.240 99.957  1.00 140.63 ?  956  GLU B CD   1 
ATOM   13444 O  OE1  . GLU B  1 956  ? 142.948 134.221 99.328  1.00 141.68 ?  956  GLU B OE1  1 
ATOM   13445 O  OE2  . GLU B  1 956  ? 143.487 132.109 99.426  1.00 139.18 -1 956  GLU B OE2  1 
ATOM   13446 N  N    . ASN B  1 957  ? 143.103 136.643 104.887 1.00 133.38 ?  957  ASN B N    1 
ATOM   13447 C  CA   . ASN B  1 957  ? 142.914 137.925 105.570 1.00 129.66 ?  957  ASN B CA   1 
ATOM   13448 C  C    . ASN B  1 957  ? 142.463 139.013 104.597 1.00 125.04 ?  957  ASN B C    1 
ATOM   13449 O  O    . ASN B  1 957  ? 142.831 140.183 104.722 1.00 117.76 ?  957  ASN B O    1 
ATOM   13450 C  CB   . ASN B  1 957  ? 144.187 138.342 106.311 1.00 127.16 ?  957  ASN B CB   1 
ATOM   13451 C  CG   . ASN B  1 957  ? 144.817 137.192 107.073 1.00 124.98 ?  957  ASN B CG   1 
ATOM   13452 O  OD1  . ASN B  1 957  ? 145.710 136.512 106.566 1.00 123.17 ?  957  ASN B OD1  1 
ATOM   13453 N  ND2  . ASN B  1 957  ? 144.350 136.965 108.296 1.00 119.91 ?  957  ASN B ND2  1 
ATOM   13454 N  N    . ALA B  1 958  ? 141.636 138.632 103.615 1.00 125.43 ?  958  ALA B N    1 
ATOM   13455 C  CA   . ALA B  1 958  ? 140.859 139.500 102.728 1.00 123.56 ?  958  ALA B CA   1 
ATOM   13456 C  C    . ALA B  1 958  ? 139.629 138.743 102.174 1.00 123.92 ?  958  ALA B C    1 
ATOM   13457 O  O    . ALA B  1 958  ? 139.672 137.522 102.032 1.00 125.85 ?  958  ALA B O    1 
ATOM   13458 C  CB   . ALA B  1 958  ? 141.756 139.992 101.587 1.00 119.35 ?  958  ALA B CB   1 
ATOM   13459 N  N    . LEU B  1 959  ? 138.545 139.443 101.816 1.00 120.26 ?  959  LEU B N    1 
ATOM   13460 C  CA   . LEU B  1 959  ? 137.444 138.839 101.056 1.00 124.54 ?  959  LEU B CA   1 
ATOM   13461 C  C    . LEU B  1 959  ? 137.883 138.666 99.593  1.00 132.64 ?  959  LEU B C    1 
ATOM   13462 O  O    . LEU B  1 959  ? 138.304 139.627 98.943  1.00 135.90 ?  959  LEU B O    1 
ATOM   13463 C  CB   . LEU B  1 959  ? 136.157 139.692 101.149 1.00 126.99 ?  959  LEU B CB   1 
ATOM   13464 C  CG   . LEU B  1 959  ? 135.079 139.110 102.082 1.00 122.39 ?  959  LEU B CG   1 
ATOM   13465 C  CD1  . LEU B  1 959  ? 135.501 139.148 103.546 1.00 120.58 ?  959  LEU B CD1  1 
ATOM   13466 C  CD2  . LEU B  1 959  ? 133.775 139.893 101.944 1.00 120.85 ?  959  LEU B CD2  1 
ATOM   13467 N  N    . ARG B  1 960  ? 137.695 137.452 99.083  1.00 133.45 ?  960  ARG B N    1 
ATOM   13468 C  CA   . ARG B  1 960  ? 138.009 137.113 97.702  1.00 133.20 ?  960  ARG B CA   1 
ATOM   13469 C  C    . ARG B  1 960  ? 136.703 136.935 96.928  1.00 128.97 ?  960  ARG B C    1 
ATOM   13470 O  O    . ARG B  1 960  ? 135.775 136.283 97.404  1.00 127.18 ?  960  ARG B O    1 
ATOM   13471 C  CB   . ARG B  1 960  ? 138.840 135.831 97.639  1.00 133.20 ?  960  ARG B CB   1 
ATOM   13472 C  CG   . ARG B  1 960  ? 140.166 135.916 98.375  1.00 132.22 ?  960  ARG B CG   1 
ATOM   13473 C  CD   . ARG B  1 960  ? 141.153 136.801 97.634  1.00 131.44 ?  960  ARG B CD   1 
ATOM   13474 N  NE   . ARG B  1 960  ? 142.451 136.860 98.300  1.00 136.08 ?  960  ARG B NE   1 
ATOM   13475 C  CZ   . ARG B  1 960  ? 142.791 137.779 99.197  1.00 137.62 ?  960  ARG B CZ   1 
ATOM   13476 N  NH1  . ARG B  1 960  ? 143.995 137.753 99.752  1.00 141.16 1  960  ARG B NH1  1 
ATOM   13477 N  NH2  . ARG B  1 960  ? 141.929 138.725 99.543  1.00 137.16 ?  960  ARG B NH2  1 
ATOM   13478 N  N    . GLY B  1 961  ? 136.640 137.518 95.735  1.00 127.23 ?  961  GLY B N    1 
ATOM   13479 C  CA   . GLY B  1 961  ? 135.446 137.452 94.893  1.00 129.49 ?  961  GLY B CA   1 
ATOM   13480 C  C    . GLY B  1 961  ? 135.248 136.079 94.245  1.00 136.69 ?  961  GLY B C    1 
ATOM   13481 O  O    . GLY B  1 961  ? 136.210 135.467 93.772  1.00 137.30 ?  961  GLY B O    1 
ATOM   13482 N  N    . GLY B  1 962  ? 134.004 135.611 94.191  1.00 140.94 ?  962  GLY B N    1 
ATOM   13483 C  CA   . GLY B  1 962  ? 133.607 134.338 93.588  1.00 144.39 ?  962  GLY B CA   1 
ATOM   13484 C  C    . GLY B  1 962  ? 132.694 134.520 92.375  1.00 150.25 ?  962  GLY B C    1 
ATOM   13485 O  O    . GLY B  1 962  ? 131.886 135.448 92.325  1.00 149.45 ?  962  GLY B O    1 
ATOM   13486 N  N    . TYR B  1 963  ? 132.806 133.632 91.391  1.00 151.43 ?  963  TYR B N    1 
ATOM   13487 C  CA   . TYR B  1 963  ? 131.850 133.565 90.285  1.00 147.37 ?  963  TYR B CA   1 
ATOM   13488 C  C    . TYR B  1 963  ? 130.478 133.074 90.773  1.00 149.73 ?  963  TYR B C    1 
ATOM   13489 O  O    . TYR B  1 963  ? 130.375 132.314 91.741  1.00 151.97 ?  963  TYR B O    1 
ATOM   13490 C  CB   . TYR B  1 963  ? 132.407 132.681 89.164  1.00 144.17 ?  963  TYR B CB   1 
ATOM   13491 C  CG   . TYR B  1 963  ? 133.714 133.193 88.588  1.00 148.38 ?  963  TYR B CG   1 
ATOM   13492 C  CD1  . TYR B  1 963  ? 133.707 134.312 87.732  1.00 150.68 ?  963  TYR B CD1  1 
ATOM   13493 C  CD2  . TYR B  1 963  ? 134.935 132.577 88.922  1.00 148.11 ?  963  TYR B CD2  1 
ATOM   13494 C  CE1  . TYR B  1 963  ? 134.916 134.811 87.216  1.00 147.92 ?  963  TYR B CE1  1 
ATOM   13495 C  CE2  . TYR B  1 963  ? 136.146 133.075 88.407  1.00 142.50 ?  963  TYR B CE2  1 
ATOM   13496 C  CZ   . TYR B  1 963  ? 136.138 134.196 87.550  1.00 138.05 ?  963  TYR B CZ   1 
ATOM   13497 O  OH   . TYR B  1 963  ? 137.302 134.702 87.065  1.00 121.20 ?  963  TYR B OH   1 
ATOM   13498 N  N    . SER B  1 964  ? 129.405 133.498 90.110  1.00 149.28 ?  964  SER B N    1 
ATOM   13499 C  CA   . SER B  1 964  ? 128.042 133.123 90.498  1.00 153.68 ?  964  SER B CA   1 
ATOM   13500 C  C    . SER B  1 964  ? 127.807 131.610 90.387  1.00 153.80 ?  964  SER B C    1 
ATOM   13501 O  O    . SER B  1 964  ? 128.174 130.993 89.384  1.00 152.11 ?  964  SER B O    1 
ATOM   13502 C  CB   . SER B  1 964  ? 127.034 133.872 89.631  1.00 159.95 ?  964  SER B CB   1 
ATOM   13503 O  OG   . SER B  1 964  ? 125.723 133.534 90.029  1.00 157.76 ?  964  SER B OG   1 
ATOM   13504 N  N    . THR B  1 965  ? 127.179 131.009 91.405  1.00 152.22 ?  965  THR B N    1 
ATOM   13505 C  CA   . THR B  1 965  ? 126.804 129.601 91.402  1.00 149.11 ?  965  THR B CA   1 
ATOM   13506 C  C    . THR B  1 965  ? 125.398 129.450 91.971  1.00 149.99 ?  965  THR B C    1 
ATOM   13507 O  O    . THR B  1 965  ? 124.910 130.353 92.665  1.00 153.87 ?  965  THR B O    1 
ATOM   13508 C  CB   . THR B  1 965  ? 127.804 128.767 92.209  1.00 152.24 ?  965  THR B CB   1 
ATOM   13509 O  OG1  . THR B  1 965  ? 128.107 129.432 93.440  1.00 157.47 ?  965  THR B OG1  1 
ATOM   13510 C  CG2  . THR B  1 965  ? 129.090 128.562 91.422  1.00 144.38 ?  965  THR B CG2  1 
ATOM   13511 N  N    . PRO B  1 966  ? 124.708 128.324 91.714  1.00 149.20 ?  966  PRO B N    1 
ATOM   13512 C  CA   . PRO B  1 966  ? 123.395 128.038 92.298  1.00 150.59 ?  966  PRO B CA   1 
ATOM   13513 C  C    . PRO B  1 966  ? 123.397 128.030 93.833  1.00 153.30 ?  966  PRO B C    1 
ATOM   13514 O  O    . PRO B  1 966  ? 122.482 128.561 94.452  1.00 155.04 ?  966  PRO B O    1 
ATOM   13515 C  CB   . PRO B  1 966  ? 122.982 126.671 91.740  1.00 145.19 ?  966  PRO B CB   1 
ATOM   13516 C  CG   . PRO B  1 966  ? 123.752 126.573 90.425  1.00 144.00 ?  966  PRO B CG   1 
ATOM   13517 C  CD   . PRO B  1 966  ? 125.058 127.304 90.736  1.00 147.20 ?  966  PRO B CD   1 
ATOM   13518 N  N    . GLN B  1 967  ? 124.455 127.510 94.466  1.00 154.19 ?  967  GLN B N    1 
ATOM   13519 C  CA   . GLN B  1 967  ? 124.621 127.573 95.927  1.00 155.18 ?  967  GLN B CA   1 
ATOM   13520 C  C    . GLN B  1 967  ? 124.811 129.016 96.433  1.00 150.91 ?  967  GLN B C    1 
ATOM   13521 O  O    . GLN B  1 967  ? 124.242 129.394 97.452  1.00 149.20 ?  967  GLN B O    1 
ATOM   13522 C  CB   . GLN B  1 967  ? 125.765 126.644 96.376  1.00 159.25 ?  967  GLN B CB   1 
ATOM   13523 C  CG   . GLN B  1 967  ? 127.169 127.020 95.863  1.00 158.19 ?  967  GLN B CG   1 
ATOM   13524 C  CD   . GLN B  1 967  ? 128.273 126.093 96.372  1.00 169.49 ?  967  GLN B CD   1 
ATOM   13525 O  OE1  . GLN B  1 967  ? 128.101 125.288 97.277  1.00 178.73 ?  967  GLN B OE1  1 
ATOM   13526 N  NE2  . GLN B  1 967  ? 129.459 126.182 95.812  1.00 167.71 ?  967  GLN B NE2  1 
ATOM   13527 N  N    . THR B  1 968  ? 125.535 129.860 95.691  1.00 150.97 ?  968  THR B N    1 
ATOM   13528 C  CA   . THR B  1 968  ? 125.657 131.298 95.991  1.00 144.35 ?  968  THR B CA   1 
ATOM   13529 C  C    . THR B  1 968  ? 124.294 131.989 95.947  1.00 141.27 ?  968  THR B C    1 
ATOM   13530 O  O    . THR B  1 968  ? 123.949 132.704 96.879  1.00 139.38 ?  968  THR B O    1 
ATOM   13531 C  CB   . THR B  1 968  ? 126.676 131.954 95.043  1.00 144.15 ?  968  THR B CB   1 
ATOM   13532 O  OG1  . THR B  1 968  ? 127.986 131.676 95.491  1.00 137.27 ?  968  THR B OG1  1 
ATOM   13533 C  CG2  . THR B  1 968  ? 126.578 133.465 94.896  1.00 140.69 ?  968  THR B CG2  1 
ATOM   13534 N  N    . LEU B  1 969  ? 123.474 131.740 94.926  1.00 148.27 ?  969  LEU B N    1 
ATOM   13535 C  CA   . LEU B  1 969  ? 122.124 132.316 94.846  1.00 146.57 ?  969  LEU B CA   1 
ATOM   13536 C  C    . LEU B  1 969  ? 121.156 131.738 95.896  1.00 144.68 ?  969  LEU B C    1 
ATOM   13537 O  O    . LEU B  1 969  ? 120.238 132.442 96.308  1.00 143.39 ?  969  LEU B O    1 
ATOM   13538 C  CB   . LEU B  1 969  ? 121.576 132.153 93.415  1.00 149.25 ?  969  LEU B CB   1 
ATOM   13539 C  CG   . LEU B  1 969  ? 121.891 133.309 92.446  1.00 152.83 ?  969  LEU B CG   1 
ATOM   13540 C  CD1  . LEU B  1 969  ? 121.128 134.580 92.810  1.00 153.60 ?  969  LEU B CD1  1 
ATOM   13541 C  CD2  . LEU B  1 969  ? 123.370 133.667 92.379  1.00 150.99 ?  969  LEU B CD2  1 
ATOM   13542 N  N    . ALA B  1 970  ? 121.364 130.515 96.387  1.00 142.97 ?  970  ALA B N    1 
ATOM   13543 C  CA   . ALA B  1 970  ? 120.617 129.982 97.527  1.00 138.25 ?  970  ALA B CA   1 
ATOM   13544 C  C    . ALA B  1 970  ? 121.009 130.648 98.860  1.00 139.12 ?  970  ALA B C    1 
ATOM   13545 O  O    . ALA B  1 970  ? 120.144 130.917 99.688  1.00 134.60 ?  970  ALA B O    1 
ATOM   13546 C  CB   . ALA B  1 970  ? 120.812 128.470 97.578  1.00 132.79 ?  970  ALA B CB   1 
ATOM   13547 N  N    . ASN B  1 971  ? 122.290 130.980 99.059  1.00 141.88 ?  971  ASN B N    1 
ATOM   13548 C  CA   . ASN B  1 971  ? 122.807 131.634 100.272 1.00 140.06 ?  971  ASN B CA   1 
ATOM   13549 C  C    . ASN B  1 971  ? 122.284 133.072 100.496 1.00 132.95 ?  971  ASN B C    1 
ATOM   13550 O  O    . ASN B  1 971  ? 122.534 133.655 101.546 1.00 130.28 ?  971  ASN B O    1 
ATOM   13551 C  CB   . ASN B  1 971  ? 124.351 131.581 100.263 1.00 143.51 ?  971  ASN B CB   1 
ATOM   13552 C  CG   . ASN B  1 971  ? 124.925 130.214 100.614 1.00 149.59 ?  971  ASN B CG   1 
ATOM   13553 O  OD1  . ASN B  1 971  ? 124.226 129.287 101.001 1.00 153.39 ?  971  ASN B OD1  1 
ATOM   13554 N  ND2  . ASN B  1 971  ? 126.225 130.050 100.534 1.00 142.36 ?  971  ASN B ND2  1 
ATOM   13555 N  N    . ARG B  1 972  ? 121.537 133.659 99.560  1.00 129.97 ?  972  ARG B N    1 
ATOM   13556 C  CA   . ARG B  1 972  ? 120.889 134.970 99.724  1.00 117.68 ?  972  ARG B CA   1 
ATOM   13557 C  C    . ARG B  1 972  ? 119.529 134.926 100.436 1.00 116.06 ?  972  ARG B C    1 
ATOM   13558 O  O    . ARG B  1 972  ? 119.026 135.968 100.808 1.00 119.22 ?  972  ARG B O    1 
ATOM   13559 C  CB   . ARG B  1 972  ? 120.750 135.656 98.361  1.00 118.33 ?  972  ARG B CB   1 
ATOM   13560 C  CG   . ARG B  1 972  ? 122.100 135.913 97.682  1.00 121.05 ?  972  ARG B CG   1 
ATOM   13561 C  CD   . ARG B  1 972  ? 121.933 136.736 96.404  1.00 123.74 ?  972  ARG B CD   1 
ATOM   13562 N  NE   . ARG B  1 972  ? 121.580 138.136 96.683  1.00 122.57 ?  972  ARG B NE   1 
ATOM   13563 C  CZ   . ARG B  1 972  ? 120.884 138.961 95.932  1.00 117.70 ?  972  ARG B CZ   1 
ATOM   13564 N  NH1  . ARG B  1 972  ? 120.695 140.180 96.325  1.00 119.29 1  972  ARG B NH1  1 
ATOM   13565 N  NH2  . ARG B  1 972  ? 120.341 138.599 94.812  1.00 106.84 ?  972  ARG B NH2  1 
ATOM   13566 N  N    . ASP B  1 973  ? 118.924 133.761 100.640 1.00 117.59 ?  973  ASP B N    1 
ATOM   13567 C  CA   . ASP B  1 973  ? 117.527 133.644 101.103 1.00 118.71 ?  973  ASP B CA   1 
ATOM   13568 C  C    . ASP B  1 973  ? 117.260 134.123 102.548 1.00 119.40 ?  973  ASP B C    1 
ATOM   13569 O  O    . ASP B  1 973  ? 116.124 134.371 102.930 1.00 123.14 ?  973  ASP B O    1 
ATOM   13570 C  CB   . ASP B  1 973  ? 117.110 132.176 100.960 1.00 129.76 ?  973  ASP B CB   1 
ATOM   13571 C  CG   . ASP B  1 973  ? 115.631 131.937 101.283 1.00 137.86 ?  973  ASP B CG   1 
ATOM   13572 O  OD1  . ASP B  1 973  ? 114.772 132.572 100.663 1.00 131.35 ?  973  ASP B OD1  1 
ATOM   13573 O  OD2  . ASP B  1 973  ? 115.334 131.074 102.118 1.00 143.48 -1 973  ASP B OD2  1 
ATOM   13574 N  N    . ARG B  1 974  ? 118.285 134.250 103.393 1.00 120.14 ?  974  ARG B N    1 
ATOM   13575 C  CA   . ARG B  1 974  ? 118.158 134.620 104.820 1.00 117.31 ?  974  ARG B CA   1 
ATOM   13576 C  C    . ARG B  1 974  ? 117.515 135.990 105.082 1.00 118.88 ?  974  ARG B C    1 
ATOM   13577 O  O    . ARG B  1 974  ? 117.860 136.984 104.440 1.00 127.65 ?  974  ARG B O    1 
ATOM   13578 C  CB   . ARG B  1 974  ? 119.539 134.523 105.480 1.00 110.94 ?  974  ARG B CB   1 
ATOM   13579 C  CG   . ARG B  1 974  ? 120.571 135.469 104.842 1.00 105.10 ?  974  ARG B CG   1 
ATOM   13580 C  CD   . ARG B  1 974  ? 121.932 134.788 104.748 1.00 94.89  ?  974  ARG B CD   1 
ATOM   13581 N  NE   . ARG B  1 974  ? 122.776 135.458 103.756 1.00 103.18 ?  974  ARG B NE   1 
ATOM   13582 C  CZ   . ARG B  1 974  ? 123.601 136.457 103.969 1.00 114.74 ?  974  ARG B CZ   1 
ATOM   13583 N  NH1  . ARG B  1 974  ? 124.317 136.920 102.992 1.00 117.20 1  974  ARG B NH1  1 
ATOM   13584 N  NH2  . ARG B  1 974  ? 123.731 136.997 105.139 1.00 118.53 ?  974  ARG B NH2  1 
ATOM   13585 N  N    . CYS B  1 975  ? 116.647 136.063 106.093 1.00 110.28 ?  975  CYS B N    1 
ATOM   13586 C  CA   . CYS B  1 975  ? 115.976 137.295 106.512 1.00 118.75 ?  975  CYS B CA   1 
ATOM   13587 C  C    . CYS B  1 975  ? 116.928 138.478 106.740 1.00 117.69 ?  975  CYS B C    1 
ATOM   13588 O  O    . CYS B  1 975  ? 118.052 138.308 107.221 1.00 119.07 ?  975  CYS B O    1 
ATOM   13589 C  CB   . CYS B  1 975  ? 115.190 137.061 107.811 1.00 120.48 ?  975  CYS B CB   1 
ATOM   13590 S  SG   . CYS B  1 975  ? 113.597 136.281 107.471 1.00 135.97 ?  975  CYS B SG   1 
ATOM   13591 N  N    . ARG B  1 976  ? 116.371 139.679 106.581 1.00 118.81 ?  976  ARG B N    1 
ATOM   13592 C  CA   . ARG B  1 976  ? 117.068 140.941 106.830 1.00 111.90 ?  976  ARG B CA   1 
ATOM   13593 C  C    . ARG B  1 976  ? 116.196 141.804 107.759 1.00 107.69 ?  976  ARG B C    1 
ATOM   13594 O  O    . ARG B  1 976  ? 114.985 141.889 107.564 1.00 111.63 ?  976  ARG B O    1 
ATOM   13595 C  CB   . ARG B  1 976  ? 117.327 141.682 105.520 1.00 110.75 ?  976  ARG B CB   1 
ATOM   13596 C  CG   . ARG B  1 976  ? 116.061 142.134 104.810 1.00 118.91 ?  976  ARG B CG   1 
ATOM   13597 C  CD   . ARG B  1 976  ? 116.379 142.821 103.491 1.00 118.99 ?  976  ARG B CD   1 
ATOM   13598 N  NE   . ARG B  1 976  ? 115.173 143.281 102.809 1.00 118.87 ?  976  ARG B NE   1 
ATOM   13599 C  CZ   . ARG B  1 976  ? 114.607 144.468 103.008 1.00 118.52 ?  976  ARG B CZ   1 
ATOM   13600 N  NH1  . ARG B  1 976  ? 113.509 144.800 102.344 1.00 115.93 1  976  ARG B NH1  1 
ATOM   13601 N  NH2  . ARG B  1 976  ? 115.136 145.321 103.874 1.00 114.61 ?  976  ARG B NH2  1 
ATOM   13602 N  N    . VAL B  1 977  ? 116.804 142.431 108.768 1.00 106.77 ?  977  VAL B N    1 
ATOM   13603 C  CA   . VAL B  1 977  ? 116.074 143.274 109.719 1.00 109.56 ?  977  VAL B CA   1 
ATOM   13604 C  C    . VAL B  1 977  ? 115.583 144.552 109.042 1.00 108.90 ?  977  VAL B C    1 
ATOM   13605 O  O    . VAL B  1 977  ? 116.258 145.100 108.167 1.00 106.49 ?  977  VAL B O    1 
ATOM   13606 C  CB   . VAL B  1 977  ? 116.931 143.543 110.962 1.00 103.54 ?  977  VAL B CB   1 
ATOM   13607 C  CG1  . VAL B  1 977  ? 118.107 144.484 110.679 1.00 93.50  ?  977  VAL B CG1  1 
ATOM   13608 C  CG2  . VAL B  1 977  ? 116.064 144.094 112.094 1.00 94.91  ?  977  VAL B CG2  1 
ATOM   13609 N  N    . ALA B  1 978  ? 114.404 145.028 109.426 1.00 106.13 ?  978  ALA B N    1 
ATOM   13610 C  CA   . ALA B  1 978  ? 113.761 146.159 108.776 1.00 108.23 ?  978  ALA B CA   1 
ATOM   13611 C  C    . ALA B  1 978  ? 112.966 147.029 109.753 1.00 105.35 ?  978  ALA B C    1 
ATOM   13612 O  O    . ALA B  1 978  ? 112.516 146.572 110.809 1.00 100.75 ?  978  ALA B O    1 
ATOM   13613 C  CB   . ALA B  1 978  ? 112.859 145.613 107.662 1.00 105.39 ?  978  ALA B CB   1 
ATOM   13614 N  N    . GLN B  1 979  ? 112.738 148.278 109.342 1.00 102.30 ?  979  GLN B N    1 
ATOM   13615 C  CA   . GLN B  1 979  ? 111.612 149.065 109.821 1.00 104.13 ?  979  GLN B CA   1 
ATOM   13616 C  C    . GLN B  1 979  ? 110.673 149.351 108.652 1.00 111.57 ?  979  GLN B C    1 
ATOM   13617 O  O    . GLN B  1 979  ? 111.102 149.659 107.541 1.00 112.97 ?  979  GLN B O    1 
ATOM   13618 C  CB   . GLN B  1 979  ? 112.088 150.367 110.474 1.00 100.95 ?  979  GLN B CB   1 
ATOM   13619 C  CG   . GLN B  1 979  ? 112.447 150.171 111.951 1.00 100.49 ?  979  GLN B CG   1 
ATOM   13620 C  CD   . GLN B  1 979  ? 113.283 151.305 112.538 1.00 95.28  ?  979  GLN B CD   1 
ATOM   13621 O  OE1  . GLN B  1 979  ? 113.784 152.185 111.853 1.00 91.29  ?  979  GLN B OE1  1 
ATOM   13622 N  NE2  . GLN B  1 979  ? 113.495 151.302 113.832 1.00 84.06  ?  979  GLN B NE2  1 
ATOM   13623 N  N    . LEU B  1 980  ? 109.378 149.381 108.966 1.00 113.23 ?  980  LEU B N    1 
ATOM   13624 C  CA   . LEU B  1 980  ? 108.310 149.808 108.064 1.00 116.76 ?  980  LEU B CA   1 
ATOM   13625 C  C    . LEU B  1 980  ? 107.336 150.773 108.762 1.00 124.88 ?  980  LEU B C    1 
ATOM   13626 O  O    . LEU B  1 980  ? 107.182 150.744 109.989 1.00 119.88 ?  980  LEU B O    1 
ATOM   13627 C  CB   . LEU B  1 980  ? 107.620 148.575 107.449 1.00 110.61 ?  980  LEU B CB   1 
ATOM   13628 C  CG   . LEU B  1 980  ? 106.557 147.880 108.325 1.00 113.95 ?  980  LEU B CG   1 
ATOM   13629 C  CD1  . LEU B  1 980  ? 105.912 146.764 107.508 1.00 126.65 ?  980  LEU B CD1  1 
ATOM   13630 C  CD2  . LEU B  1 980  ? 107.123 147.260 109.600 1.00 108.78 ?  980  LEU B CD2  1 
ATOM   13631 N  N    . ALA B  1 981  ? 106.701 151.648 107.979 1.00 122.57 ?  981  ALA B N    1 
ATOM   13632 C  CA   . ALA B  1 981  ? 105.779 152.666 108.476 1.00 119.94 ?  981  ALA B CA   1 
ATOM   13633 C  C    . ALA B  1 981  ? 104.368 152.125 108.760 1.00 120.90 ?  981  ALA B C    1 
ATOM   13634 O  O    . ALA B  1 981  ? 103.909 151.178 108.124 1.00 122.14 ?  981  ALA B O    1 
ATOM   13635 C  CB   . ALA B  1 981  ? 105.750 153.824 107.475 1.00 129.39 ?  981  ALA B CB   1 
ATOM   13636 N  N    . LEU B  1 982  ? 103.671 152.766 109.701 1.00 120.35 ?  982  LEU B N    1 
ATOM   13637 C  CA   . LEU B  1 982  ? 102.287 152.456 110.084 1.00 128.32 ?  982  LEU B CA   1 
ATOM   13638 C  C    . LEU B  1 982  ? 101.247 153.449 109.505 1.00 136.47 ?  982  LEU B C    1 
ATOM   13639 O  O    . LEU B  1 982  ? 100.044 153.252 109.667 1.00 130.36 ?  982  LEU B O    1 
ATOM   13640 C  CB   . LEU B  1 982  ? 102.241 152.353 111.620 1.00 126.00 ?  982  LEU B CB   1 
ATOM   13641 C  CG   . LEU B  1 982  ? 101.063 151.552 112.199 1.00 130.43 ?  982  LEU B CG   1 
ATOM   13642 C  CD1  . LEU B  1 982  ? 101.155 150.059 111.864 1.00 134.26 ?  982  LEU B CD1  1 
ATOM   13643 C  CD2  . LEU B  1 982  ? 101.057 151.684 113.721 1.00 117.41 ?  982  LEU B CD2  1 
ATOM   13644 N  N    . LEU B  1 983  ? 101.691 154.506 108.812 1.00 144.31 ?  983  LEU B N    1 
ATOM   13645 C  CA   . LEU B  1 983  ? 100.829 155.514 108.173 1.00 142.75 ?  983  LEU B CA   1 
ATOM   13646 C  C    . LEU B  1 983  ? 100.378 155.167 106.741 1.00 148.28 ?  983  LEU B C    1 
ATOM   13647 O  O    . LEU B  1 983  ? 99.457  155.803 106.227 1.00 151.65 ?  983  LEU B O    1 
ATOM   13648 C  CB   . LEU B  1 983  ? 101.560 156.872 108.194 1.00 138.09 ?  983  LEU B CB   1 
ATOM   13649 C  CG   . LEU B  1 983  ? 101.780 157.456 109.599 1.00 131.67 ?  983  LEU B CG   1 
ATOM   13650 C  CD1  . LEU B  1 983  ? 102.606 158.736 109.499 1.00 131.14 ?  983  LEU B CD1  1 
ATOM   13651 C  CD2  . LEU B  1 983  ? 100.467 157.817 110.297 1.00 127.98 ?  983  LEU B CD2  1 
ATOM   13652 N  N    . ASP B  1 984  ? 100.988 154.184 106.078 1.00 151.89 ?  984  ASP B N    1 
ATOM   13653 C  CA   . ASP B  1 984  ? 100.638 153.753 104.718 1.00 158.05 ?  984  ASP B CA   1 
ATOM   13654 C  C    . ASP B  1 984  ? 100.978 152.265 104.467 1.00 162.75 ?  984  ASP B C    1 
ATOM   13655 O  O    . ASP B  1 984  ? 101.612 151.604 105.294 1.00 160.11 ?  984  ASP B O    1 
ATOM   13656 C  CB   . ASP B  1 984  ? 101.271 154.685 103.659 1.00 155.04 ?  984  ASP B CB   1 
ATOM   13657 C  CG   . ASP B  1 984  ? 102.806 154.754 103.628 1.00 155.19 ?  984  ASP B CG   1 
ATOM   13658 O  OD1  . ASP B  1 984  ? 103.494 153.912 104.243 1.00 156.61 ?  984  ASP B OD1  1 
ATOM   13659 O  OD2  . ASP B  1 984  ? 103.326 155.668 102.949 1.00 149.94 -1 984  ASP B OD2  1 
ATOM   13660 N  N    . GLY B  1 985  ? 100.496 151.715 103.353 1.00 166.55 ?  985  GLY B N    1 
ATOM   13661 C  CA   . GLY B  1 985  ? 100.622 150.289 103.035 1.00 165.04 ?  985  GLY B CA   1 
ATOM   13662 C  C    . GLY B  1 985  ? 99.584  149.410 103.745 1.00 165.17 ?  985  GLY B C    1 
ATOM   13663 O  O    . GLY B  1 985  ? 98.653  149.917 104.379 1.00 162.66 ?  985  GLY B O    1 
ATOM   13664 N  N    . PRO B  1 986  ? 99.703  148.074 103.637 1.00 164.45 ?  986  PRO B N    1 
ATOM   13665 C  CA   . PRO B  1 986  ? 98.630  147.158 104.017 1.00 161.60 ?  986  PRO B CA   1 
ATOM   13666 C  C    . PRO B  1 986  ? 98.381  147.101 105.527 1.00 157.13 ?  986  PRO B C    1 
ATOM   13667 O  O    . PRO B  1 986  ? 97.309  146.683 105.956 1.00 156.73 ?  986  PRO B O    1 
ATOM   13668 C  CB   . PRO B  1 986  ? 99.039  145.797 103.445 1.00 155.36 ?  986  PRO B CB   1 
ATOM   13669 C  CG   . PRO B  1 986  ? 100.557 145.885 103.343 1.00 154.74 ?  986  PRO B CG   1 
ATOM   13670 C  CD   . PRO B  1 986  ? 100.811 147.356 103.026 1.00 157.78 ?  986  PRO B CD   1 
ATOM   13671 N  N    . PHE B  1 987  ? 99.352  147.521 106.339 1.00 155.01 ?  987  PHE B N    1 
ATOM   13672 C  CA   . PHE B  1 987  ? 99.283  147.511 107.805 1.00 157.29 ?  987  PHE B CA   1 
ATOM   13673 C  C    . PHE B  1 987  ? 98.565  148.740 108.393 1.00 155.01 ?  987  PHE B C    1 
ATOM   13674 O  O    . PHE B  1 987  ? 98.238  148.765 109.582 1.00 149.95 ?  987  PHE B O    1 
ATOM   13675 C  CB   . PHE B  1 987  ? 100.714 147.372 108.349 1.00 154.03 ?  987  PHE B CB   1 
ATOM   13676 C  CG   . PHE B  1 987  ? 101.503 146.271 107.667 1.00 150.71 ?  987  PHE B CG   1 
ATOM   13677 C  CD1  . PHE B  1 987  ? 101.205 144.926 107.948 1.00 147.08 ?  987  PHE B CD1  1 
ATOM   13678 C  CD2  . PHE B  1 987  ? 102.465 146.581 106.685 1.00 148.38 ?  987  PHE B CD2  1 
ATOM   13679 C  CE1  . PHE B  1 987  ? 101.840 143.898 107.231 1.00 146.20 ?  987  PHE B CE1  1 
ATOM   13680 C  CE2  . PHE B  1 987  ? 103.113 145.551 105.982 1.00 142.25 ?  987  PHE B CE2  1 
ATOM   13681 C  CZ   . PHE B  1 987  ? 102.788 144.212 106.240 1.00 143.69 ?  987  PHE B CZ   1 
ATOM   13682 N  N    . ALA B  1 988  ? 98.325  149.777 107.581 1.00 155.96 ?  988  ALA B N    1 
ATOM   13683 C  CA   . ALA B  1 988  ? 97.884  151.088 108.059 1.00 158.25 ?  988  ALA B CA   1 
ATOM   13684 C  C    . ALA B  1 988  ? 96.442  151.135 108.597 1.00 156.86 ?  988  ALA B C    1 
ATOM   13685 O  O    . ALA B  1 988  ? 96.052  152.137 109.199 1.00 153.78 ?  988  ALA B O    1 
ATOM   13686 C  CB   . ALA B  1 988  ? 98.086  152.093 106.922 1.00 156.57 ?  988  ALA B CB   1 
ATOM   13687 N  N    . ASP B  1 989  ? 95.632  150.087 108.407 1.00 157.13 ?  989  ASP B N    1 
ATOM   13688 C  CA   . ASP B  1 989  ? 94.305  150.003 109.038 1.00 157.53 ?  989  ASP B CA   1 
ATOM   13689 C  C    . ASP B  1 989  ? 94.386  149.823 110.567 1.00 156.98 ?  989  ASP B C    1 
ATOM   13690 O  O    . ASP B  1 989  ? 93.431  150.156 111.274 1.00 151.22 ?  989  ASP B O    1 
ATOM   13691 C  CB   . ASP B  1 989  ? 93.422  148.924 108.380 1.00 160.83 ?  989  ASP B CB   1 
ATOM   13692 C  CG   . ASP B  1 989  ? 93.876  147.471 108.567 1.00 159.99 ?  989  ASP B CG   1 
ATOM   13693 O  OD1  . ASP B  1 989  ? 95.051  147.209 108.898 1.00 156.89 ?  989  ASP B OD1  1 
ATOM   13694 O  OD2  . ASP B  1 989  ? 93.045  146.562 108.349 1.00 159.23 -1 989  ASP B OD2  1 
ATOM   13695 N  N    . LEU B  1 990  ? 95.543  149.402 111.100 1.00 156.47 ?  990  LEU B N    1 
ATOM   13696 C  CA   . LEU B  1 990  ? 95.919  149.555 112.508 1.00 150.39 ?  990  LEU B CA   1 
ATOM   13697 C  C    . LEU B  1 990  ? 96.296  151.016 112.800 1.00 145.54 ?  990  LEU B C    1 
ATOM   13698 O  O    . LEU B  1 990  ? 97.447  151.362 113.076 1.00 139.48 ?  990  LEU B O    1 
ATOM   13699 C  CB   . LEU B  1 990  ? 97.040  148.561 112.886 1.00 142.28 ?  990  LEU B CB   1 
ATOM   13700 C  CG   . LEU B  1 990  ? 96.574  147.145 113.304 1.00 137.93 ?  990  LEU B CG   1 
ATOM   13701 C  CD1  . LEU B  1 990  ? 95.748  147.185 114.603 1.00 136.26 ?  990  LEU B CD1  1 
ATOM   13702 C  CD2  . LEU B  1 990  ? 95.785  146.391 112.227 1.00 135.34 ?  990  LEU B CD2  1 
ATOM   13703 N  N    . GLY B  1 991  ? 95.296  151.890 112.717 1.00 145.30 ?  991  GLY B N    1 
ATOM   13704 C  CA   . GLY B  1 991  ? 95.389  153.283 113.134 1.00 149.00 ?  991  GLY B CA   1 
ATOM   13705 C  C    . GLY B  1 991  ? 95.351  153.452 114.655 1.00 152.18 ?  991  GLY B C    1 
ATOM   13706 O  O    . GLY B  1 991  ? 95.735  152.570 115.427 1.00 145.70 ?  991  GLY B O    1 
ATOM   13707 N  N    . ASP B  1 992  ? 94.853  154.606 115.098 1.00 158.77 ?  992  ASP B N    1 
ATOM   13708 C  CA   . ASP B  1 992  ? 94.616  154.909 116.507 1.00 158.15 ?  992  ASP B CA   1 
ATOM   13709 C  C    . ASP B  1 992  ? 93.748  153.843 117.198 1.00 159.85 ?  992  ASP B C    1 
ATOM   13710 O  O    . ASP B  1 992  ? 92.680  153.465 116.711 1.00 161.26 ?  992  ASP B O    1 
ATOM   13711 C  CB   . ASP B  1 992  ? 94.022  156.326 116.708 1.00 164.46 ?  992  ASP B CB   1 
ATOM   13712 C  CG   . ASP B  1 992  ? 92.609  156.643 116.149 1.00 169.79 ?  992  ASP B CG   1 
ATOM   13713 O  OD1  . ASP B  1 992  ? 91.872  155.740 115.688 1.00 169.37 ?  992  ASP B OD1  1 
ATOM   13714 O  OD2  . ASP B  1 992  ? 92.261  157.842 116.110 1.00 166.36 -1 992  ASP B OD2  1 
ATOM   13715 N  N    . GLY B  1 993  ? 94.201  153.364 118.360 1.00 155.61 ?  993  GLY B N    1 
ATOM   13716 C  CA   . GLY B  1 993  ? 93.462  152.415 119.202 1.00 155.29 ?  993  GLY B CA   1 
ATOM   13717 C  C    . GLY B  1 993  ? 93.569  150.943 118.784 1.00 155.17 ?  993  GLY B C    1 
ATOM   13718 O  O    . GLY B  1 993  ? 92.951  150.087 119.417 1.00 153.81 ?  993  GLY B O    1 
ATOM   13719 N  N    . GLY B  1 994  ? 94.346  150.616 117.749 1.00 153.98 ?  994  GLY B N    1 
ATOM   13720 C  CA   . GLY B  1 994  ? 94.626  149.229 117.384 1.00 152.97 ?  994  GLY B CA   1 
ATOM   13721 C  C    . GLY B  1 994  ? 95.407  148.470 118.467 1.00 151.74 ?  994  GLY B C    1 
ATOM   13722 O  O    . GLY B  1 994  ? 96.106  149.075 119.279 1.00 147.12 ?  994  GLY B O    1 
ATOM   13723 N  N    . CYS B  1 995  ? 95.326  147.136 118.472 1.00 153.72 ?  995  CYS B N    1 
ATOM   13724 C  CA   . CYS B  1 995  ? 96.043  146.285 119.428 1.00 150.08 ?  995  CYS B CA   1 
ATOM   13725 C  C    . CYS B  1 995  ? 97.295  145.666 118.793 1.00 143.14 ?  995  CYS B C    1 
ATOM   13726 O  O    . CYS B  1 995  ? 97.250  145.162 117.669 1.00 140.95 ?  995  CYS B O    1 
ATOM   13727 C  CB   . CYS B  1 995  ? 95.105  145.197 119.963 1.00 148.58 ?  995  CYS B CB   1 
ATOM   13728 S  SG   . CYS B  1 995  ? 93.756  145.964 120.907 1.00 151.63 ?  995  CYS B SG   1 
ATOM   13729 N  N    . TYR B  1 996  ? 98.413  145.648 119.519 1.00 136.83 ?  996  TYR B N    1 
ATOM   13730 C  CA   . TYR B  1 996  ? 99.664  145.070 119.028 1.00 132.67 ?  996  TYR B CA   1 
ATOM   13731 C  C    . TYR B  1 996  ? 99.507  143.592 118.663 1.00 137.33 ?  996  TYR B C    1 
ATOM   13732 O  O    . TYR B  1 996  ? 100.057 143.139 117.666 1.00 134.57 ?  996  TYR B O    1 
ATOM   13733 C  CB   . TYR B  1 996  ? 100.755 145.248 120.083 1.00 125.58 ?  996  TYR B CB   1 
ATOM   13734 C  CG   . TYR B  1 996  ? 102.101 144.699 119.658 1.00 128.19 ?  996  TYR B CG   1 
ATOM   13735 C  CD1  . TYR B  1 996  ? 102.840 145.369 118.666 1.00 131.13 ?  996  TYR B CD1  1 
ATOM   13736 C  CD2  . TYR B  1 996  ? 102.614 143.532 120.251 1.00 128.15 ?  996  TYR B CD2  1 
ATOM   13737 C  CE1  . TYR B  1 996  ? 104.115 144.901 118.308 1.00 125.93 ?  996  TYR B CE1  1 
ATOM   13738 C  CE2  . TYR B  1 996  ? 103.900 143.070 119.906 1.00 124.45 ?  996  TYR B CE2  1 
ATOM   13739 C  CZ   . TYR B  1 996  ? 104.661 143.770 118.949 1.00 123.09 ?  996  TYR B CZ   1 
ATOM   13740 O  OH   . TYR B  1 996  ? 105.939 143.405 118.668 1.00 117.65 ?  996  TYR B OH   1 
ATOM   13741 N  N    . GLY B  1 997  ? 98.687  142.852 119.408 1.00 139.81 ?  997  GLY B N    1 
ATOM   13742 C  CA   . GLY B  1 997  ? 98.333  141.477 119.080 1.00 138.73 ?  997  GLY B CA   1 
ATOM   13743 C  C    . GLY B  1 997  ? 97.655  141.327 117.721 1.00 143.03 ?  997  GLY B C    1 
ATOM   13744 O  O    . GLY B  1 997  ? 98.005  140.421 116.967 1.00 141.18 ?  997  GLY B O    1 
ATOM   13745 N  N    . ASP B  1 998  ? 96.747  142.233 117.351 1.00 145.07 ?  998  ASP B N    1 
ATOM   13746 C  CA   . ASP B  1 998  ? 96.138  142.226 116.016 1.00 143.99 ?  998  ASP B CA   1 
ATOM   13747 C  C    . ASP B  1 998  ? 97.204  142.420 114.940 1.00 139.50 ?  998  ASP B C    1 
ATOM   13748 O  O    . ASP B  1 998  ? 97.234  141.662 113.968 1.00 136.34 ?  998  ASP B O    1 
ATOM   13749 C  CB   . ASP B  1 998  ? 95.071  143.319 115.853 1.00 144.38 ?  998  ASP B CB   1 
ATOM   13750 C  CG   . ASP B  1 998  ? 93.864  143.239 116.792 1.00 143.81 ?  998  ASP B CG   1 
ATOM   13751 O  OD1  . ASP B  1 998  ? 93.694  142.224 117.500 1.00 141.32 ?  998  ASP B OD1  1 
ATOM   13752 O  OD2  . ASP B  1 998  ? 93.063  144.198 116.785 1.00 145.50 -1 998  ASP B OD2  1 
ATOM   13753 N  N    . LEU B  1 999  ? 98.099  143.400 115.131 1.00 136.76 ?  999  LEU B N    1 
ATOM   13754 C  CA   . LEU B  1 999  ? 99.172  143.697 114.180 1.00 135.18 ?  999  LEU B CA   1 
ATOM   13755 C  C    . LEU B  1 999  ? 100.144 142.524 114.049 1.00 135.19 ?  999  LEU B C    1 
ATOM   13756 O  O    . LEU B  1 999  ? 100.426 142.088 112.933 1.00 135.86 ?  999  LEU B O    1 
ATOM   13757 C  CB   . LEU B  1 999  ? 99.896  144.994 114.591 1.00 134.25 ?  999  LEU B CB   1 
ATOM   13758 C  CG   . LEU B  1 999  ? 100.994 145.421 113.598 1.00 137.94 ?  999  LEU B CG   1 
ATOM   13759 C  CD1  . LEU B  1 999  ? 100.499 145.554 112.155 1.00 129.54 ?  999  LEU B CD1  1 
ATOM   13760 C  CD2  . LEU B  1 999  ? 101.550 146.785 114.007 1.00 134.22 ?  999  LEU B CD2  1 
ATOM   13761 N  N    . PHE B  1 1000 ? 100.609 141.986 115.176 1.00 133.67 ?  1000 PHE B N    1 
ATOM   13762 C  CA   . PHE B  1 1000 ? 101.488 140.826 115.219 1.00 135.33 ?  1000 PHE B CA   1 
ATOM   13763 C  C    . PHE B  1 1000 ? 100.859 139.656 114.473 1.00 139.74 ?  1000 PHE B C    1 
ATOM   13764 O  O    . PHE B  1 1000 ? 101.502 139.063 113.607 1.00 140.03 ?  1000 PHE B O    1 
ATOM   13765 C  CB   . PHE B  1 1000 ? 101.784 140.455 116.680 1.00 132.97 ?  1000 PHE B CB   1 
ATOM   13766 C  CG   . PHE B  1 1000 ? 102.641 139.212 116.835 1.00 131.22 ?  1000 PHE B CG   1 
ATOM   13767 C  CD1  . PHE B  1 1000 ? 102.048 137.937 116.849 1.00 131.04 ?  1000 PHE B CD1  1 
ATOM   13768 C  CD2  . PHE B  1 1000 ? 104.040 139.323 116.928 1.00 131.20 ?  1000 PHE B CD2  1 
ATOM   13769 C  CE1  . PHE B  1 1000 ? 102.852 136.785 116.910 1.00 126.99 ?  1000 PHE B CE1  1 
ATOM   13770 C  CE2  . PHE B  1 1000 ? 104.839 138.172 117.009 1.00 128.23 ?  1000 PHE B CE2  1 
ATOM   13771 C  CZ   . PHE B  1 1000 ? 104.249 136.901 116.992 1.00 125.37 ?  1000 PHE B CZ   1 
ATOM   13772 N  N    . CYS B  1 1001 ? 99.587  139.355 114.756 1.00 142.04 ?  1001 CYS B N    1 
ATOM   13773 C  CA   . CYS B  1 1001 ? 98.881  138.274 114.088 1.00 142.21 ?  1001 CYS B CA   1 
ATOM   13774 C  C    . CYS B  1 1001 ? 98.775  138.518 112.578 1.00 142.43 ?  1001 CYS B C    1 
ATOM   13775 O  O    . CYS B  1 1001 ? 99.205  137.662 111.807 1.00 139.39 ?  1001 CYS B O    1 
ATOM   13776 C  CB   . CYS B  1 1001 ? 97.508  138.053 114.738 1.00 142.00 ?  1001 CYS B CB   1 
ATOM   13777 S  SG   . CYS B  1 1001 ? 97.699  137.441 116.439 1.00 141.38 ?  1001 CYS B SG   1 
ATOM   13778 N  N    . LYS B  1 1002 ? 98.245  139.666 112.117 1.00 143.70 ?  1002 LYS B N    1 
ATOM   13779 C  CA   . LYS B  1 1002 ? 98.064  139.867 110.666 1.00 142.91 ?  1002 LYS B CA   1 
ATOM   13780 C  C    . LYS B  1 1002 ? 99.388  139.914 109.904 1.00 140.93 ?  1002 LYS B C    1 
ATOM   13781 O  O    . LYS B  1 1002 ? 99.477  139.330 108.823 1.00 142.82 ?  1002 LYS B O    1 
ATOM   13782 C  CB   . LYS B  1 1002 ? 97.142  141.056 110.332 1.00 138.56 ?  1002 LYS B CB   1 
ATOM   13783 C  CG   . LYS B  1 1002 ? 97.676  142.462 110.662 1.00 142.57 ?  1002 LYS B CG   1 
ATOM   13784 C  CD   . LYS B  1 1002 ? 96.993  143.551 109.820 1.00 146.76 ?  1002 LYS B CD   1 
ATOM   13785 C  CE   . LYS B  1 1002 ? 95.466  143.562 109.999 1.00 145.32 ?  1002 LYS B CE   1 
ATOM   13786 N  NZ   . LYS B  1 1002 ? 94.817  144.477 109.031 1.00 149.96 1  1002 LYS B NZ   1 
ATOM   13787 N  N    . ALA B  1 1003 ? 100.433 140.525 110.473 1.00 137.96 ?  1003 ALA B N    1 
ATOM   13788 C  CA   . ALA B  1 1003 ? 101.765 140.547 109.864 1.00 135.15 ?  1003 ALA B CA   1 
ATOM   13789 C  C    . ALA B  1 1003 ? 102.311 139.128 109.683 1.00 137.28 ?  1003 ALA B C    1 
ATOM   13790 O  O    . ALA B  1 1003 ? 102.754 138.759 108.589 1.00 133.63 ?  1003 ALA B O    1 
ATOM   13791 C  CB   . ALA B  1 1003 ? 102.687 141.396 110.743 1.00 128.14 ?  1003 ALA B CB   1 
ATOM   13792 N  N    . LEU B  1 1004 ? 102.191 138.303 110.728 1.00 138.18 ?  1004 LEU B N    1 
ATOM   13793 C  CA   . LEU B  1 1004 ? 102.708 136.944 110.728 1.00 140.19 ?  1004 LEU B CA   1 
ATOM   13794 C  C    . LEU B  1 1004 ? 101.920 136.028 109.795 1.00 142.56 ?  1004 LEU B C    1 
ATOM   13795 O  O    . LEU B  1 1004 ? 102.513 135.330 108.977 1.00 143.77 ?  1004 LEU B O    1 
ATOM   13796 C  CB   . LEU B  1 1004 ? 102.713 136.465 112.182 1.00 138.44 ?  1004 LEU B CB   1 
ATOM   13797 C  CG   . LEU B  1 1004 ? 103.254 135.048 112.396 1.00 144.40 ?  1004 LEU B CG   1 
ATOM   13798 C  CD1  . LEU B  1 1004 ? 104.635 134.849 111.766 1.00 139.84 ?  1004 LEU B CD1  1 
ATOM   13799 C  CD2  . LEU B  1 1004 ? 103.363 134.809 113.899 1.00 146.29 ?  1004 LEU B CD2  1 
ATOM   13800 N  N    . LYS B  1 1005 ? 100.586 136.073 109.872 1.00 142.51 ?  1005 LYS B N    1 
ATOM   13801 C  CA   . LYS B  1 1005 ? 99.687  135.255 109.044 1.00 144.79 ?  1005 LYS B CA   1 
ATOM   13802 C  C    . LYS B  1 1005 ? 99.854  135.513 107.547 1.00 145.28 ?  1005 LYS B C    1 
ATOM   13803 O  O    . LYS B  1 1005 ? 99.811  134.570 106.761 1.00 143.07 ?  1005 LYS B O    1 
ATOM   13804 C  CB   . LYS B  1 1005 ? 98.231  135.533 109.452 1.00 145.04 ?  1005 LYS B CB   1 
ATOM   13805 C  CG   . LYS B  1 1005 ? 97.865  134.883 110.794 1.00 147.28 ?  1005 LYS B CG   1 
ATOM   13806 C  CD   . LYS B  1 1005 ? 96.546  135.417 111.369 1.00 147.90 ?  1005 LYS B CD   1 
ATOM   13807 C  CE   . LYS B  1 1005 ? 95.368  135.208 110.410 1.00 143.83 ?  1005 LYS B CE   1 
ATOM   13808 N  NZ   . LYS B  1 1005 ? 94.089  135.644 111.018 1.00 140.58 1  1005 LYS B NZ   1 
ATOM   13809 N  N    . THR B  1 1006 ? 99.997  136.779 107.144 1.00 145.63 ?  1006 THR B N    1 
ATOM   13810 C  CA   . THR B  1 1006 ? 99.838  137.169 105.729 1.00 141.05 ?  1006 THR B CA   1 
ATOM   13811 C  C    . THR B  1 1006 ? 101.141 137.554 105.025 1.00 137.05 ?  1006 THR B C    1 
ATOM   13812 O  O    . THR B  1 1006 ? 101.260 137.318 103.824 1.00 128.68 ?  1006 THR B O    1 
ATOM   13813 C  CB   . THR B  1 1006 ? 98.780  138.269 105.564 1.00 142.83 ?  1006 THR B CB   1 
ATOM   13814 O  OG1  . THR B  1 1006 ? 99.177  139.476 106.171 1.00 144.80 ?  1006 THR B OG1  1 
ATOM   13815 C  CG2  . THR B  1 1006 ? 97.426  137.887 106.162 1.00 144.98 ?  1006 THR B CG2  1 
ATOM   13816 N  N    . TYR B  1 1007 ? 102.140 138.077 105.745 1.00 138.65 ?  1007 TYR B N    1 
ATOM   13817 C  CA   . TYR B  1 1007 ? 103.427 138.488 105.169 1.00 140.01 ?  1007 TYR B CA   1 
ATOM   13818 C  C    . TYR B  1 1007 ? 104.632 137.700 105.703 1.00 136.55 ?  1007 TYR B C    1 
ATOM   13819 O  O    . TYR B  1 1007 ? 105.768 138.036 105.381 1.00 131.94 ?  1007 TYR B O    1 
ATOM   13820 C  CB   . TYR B  1 1007 ? 103.603 140.009 105.319 1.00 142.21 ?  1007 TYR B CB   1 
ATOM   13821 C  CG   . TYR B  1 1007 ? 102.624 140.793 104.470 1.00 144.69 ?  1007 TYR B CG   1 
ATOM   13822 C  CD1  . TYR B  1 1007 ? 102.907 141.031 103.114 1.00 144.11 ?  1007 TYR B CD1  1 
ATOM   13823 C  CD2  . TYR B  1 1007 ? 101.412 141.249 105.017 1.00 145.36 ?  1007 TYR B CD2  1 
ATOM   13824 C  CE1  . TYR B  1 1007 ? 101.975 141.703 102.304 1.00 146.27 ?  1007 TYR B CE1  1 
ATOM   13825 C  CE2  . TYR B  1 1007 ? 100.472 141.925 104.220 1.00 144.85 ?  1007 TYR B CE2  1 
ATOM   13826 C  CZ   . TYR B  1 1007 ? 100.747 142.143 102.852 1.00 146.35 ?  1007 TYR B CZ   1 
ATOM   13827 O  OH   . TYR B  1 1007 ? 99.838  142.772 102.063 1.00 142.60 ?  1007 TYR B OH   1 
ATOM   13828 N  N    . ASN B  1 1008 ? 104.415 136.637 106.487 1.00 135.57 ?  1008 ASN B N    1 
ATOM   13829 C  CA   . ASN B  1 1008 ? 105.478 135.795 107.051 1.00 132.81 ?  1008 ASN B CA   1 
ATOM   13830 C  C    . ASN B  1 1008 ? 106.503 136.640 107.830 1.00 138.90 ?  1008 ASN B C    1 
ATOM   13831 O  O    . ASN B  1 1008 ? 107.711 136.416 107.757 1.00 138.56 ?  1008 ASN B O    1 
ATOM   13832 C  CB   . ASN B  1 1008 ? 106.101 134.908 105.952 1.00 133.43 ?  1008 ASN B CB   1 
ATOM   13833 C  CG   . ASN B  1 1008 ? 105.067 134.233 105.066 1.00 136.46 ?  1008 ASN B CG   1 
ATOM   13834 O  OD1  . ASN B  1 1008 ? 104.134 133.601 105.534 1.00 135.75 ?  1008 ASN B OD1  1 
ATOM   13835 N  ND2  . ASN B  1 1008 ? 105.191 134.352 103.765 1.00 133.88 ?  1008 ASN B ND2  1 
ATOM   13836 N  N    . MET B  1 1009 ? 106.009 137.676 108.510 1.00 144.13 ?  1009 MET B N    1 
ATOM   13837 C  CA   . MET B  1 1009 ? 106.774 138.773 109.117 1.00 140.86 ?  1009 MET B CA   1 
ATOM   13838 C  C    . MET B  1 1009 ? 106.331 138.965 110.567 1.00 135.97 ?  1009 MET B C    1 
ATOM   13839 O  O    . MET B  1 1009 ? 105.139 139.021 110.843 1.00 130.14 ?  1009 MET B O    1 
ATOM   13840 C  CB   . MET B  1 1009 ? 106.535 140.053 108.297 1.00 140.67 ?  1009 MET B CB   1 
ATOM   13841 C  CG   . MET B  1 1009 ? 107.139 141.310 108.940 1.00 142.49 ?  1009 MET B CG   1 
ATOM   13842 S  SD   . MET B  1 1009 ? 106.790 142.842 108.042 1.00 153.99 ?  1009 MET B SD   1 
ATOM   13843 C  CE   . MET B  1 1009 ? 105.087 143.163 108.561 1.00 137.06 ?  1009 MET B CE   1 
ATOM   13844 N  N    . LEU B  1 1010 ? 107.262 139.113 111.504 1.00 131.35 ?  1010 LEU B N    1 
ATOM   13845 C  CA   . LEU B  1 1010 ? 106.910 139.310 112.909 1.00 126.23 ?  1010 LEU B CA   1 
ATOM   13846 C  C    . LEU B  1 1010 ? 107.851 140.287 113.581 1.00 128.48 ?  1010 LEU B C    1 
ATOM   13847 O  O    . LEU B  1 1010 ? 109.012 140.468 113.206 1.00 133.17 ?  1010 LEU B O    1 
ATOM   13848 C  CB   . LEU B  1 1010 ? 106.814 137.975 113.666 1.00 128.18 ?  1010 LEU B CB   1 
ATOM   13849 C  CG   . LEU B  1 1010 ? 108.142 137.230 113.924 1.00 130.42 ?  1010 LEU B CG   1 
ATOM   13850 C  CD1  . LEU B  1 1010 ? 108.754 137.583 115.280 1.00 124.69 ?  1010 LEU B CD1  1 
ATOM   13851 C  CD2  . LEU B  1 1010 ? 107.888 135.726 113.932 1.00 129.66 ?  1010 LEU B CD2  1 
ATOM   13852 N  N    . CYS B  1 1011 ? 107.264 140.978 114.545 1.00 123.64 ?  1011 CYS B N    1 
ATOM   13853 C  CA   . CYS B  1 1011 ? 107.797 142.162 115.169 1.00 120.91 ?  1011 CYS B CA   1 
ATOM   13854 C  C    . CYS B  1 1011 ? 108.160 141.895 116.626 1.00 117.80 ?  1011 CYS B C    1 
ATOM   13855 O  O    . CYS B  1 1011 ? 107.357 141.384 117.410 1.00 120.90 ?  1011 CYS B O    1 
ATOM   13856 C  CB   . CYS B  1 1011 ? 106.784 143.296 114.998 1.00 118.88 ?  1011 CYS B CB   1 
ATOM   13857 S  SG   . CYS B  1 1011 ? 105.124 142.821 115.560 1.00 111.29 ?  1011 CYS B SG   1 
ATOM   13858 N  N    . PHE B  1 1012 ? 109.383 142.261 116.981 1.00 109.30 ?  1012 PHE B N    1 
ATOM   13859 C  CA   . PHE B  1 1012 ? 109.902 142.166 118.340 1.00 106.38 ?  1012 PHE B CA   1 
ATOM   13860 C  C    . PHE B  1 1012 ? 109.857 143.506 119.075 1.00 112.23 ?  1012 PHE B C    1 
ATOM   13861 O  O    . PHE B  1 1012 ? 110.205 143.551 120.253 1.00 111.25 ?  1012 PHE B O    1 
ATOM   13862 C  CB   . PHE B  1 1012 ? 111.302 141.546 118.309 1.00 98.96  ?  1012 PHE B CB   1 
ATOM   13863 C  CG   . PHE B  1 1012 ? 112.185 141.991 117.164 1.00 99.72  ?  1012 PHE B CG   1 
ATOM   13864 C  CD1  . PHE B  1 1012 ? 112.972 143.146 117.270 1.00 105.29 ?  1012 PHE B CD1  1 
ATOM   13865 C  CD2  . PHE B  1 1012 ? 112.226 141.228 115.988 1.00 99.86  ?  1012 PHE B CD2  1 
ATOM   13866 C  CE1  . PHE B  1 1012 ? 113.848 143.506 116.231 1.00 111.11 ?  1012 PHE B CE1  1 
ATOM   13867 C  CE2  . PHE B  1 1012 ? 113.072 141.604 114.938 1.00 99.65  ?  1012 PHE B CE2  1 
ATOM   13868 C  CZ   . PHE B  1 1012 ? 113.898 142.729 115.060 1.00 107.85 ?  1012 PHE B CZ   1 
ATOM   13869 N  N    . GLY B  1 1013 ? 109.414 144.597 118.441 1.00 112.41 ?  1013 GLY B N    1 
ATOM   13870 C  CA   . GLY B  1 1013 ? 109.285 145.879 119.129 1.00 109.18 ?  1013 GLY B CA   1 
ATOM   13871 C  C    . GLY B  1 1013 ? 108.737 147.049 118.312 1.00 108.13 ?  1013 GLY B C    1 
ATOM   13872 O  O    . GLY B  1 1013 ? 108.685 147.029 117.084 1.00 103.86 ?  1013 GLY B O    1 
ATOM   13873 N  N    . ILE B  1 1014 ? 108.350 148.088 119.041 1.00 106.50 ?  1014 ILE B N    1 
ATOM   13874 C  CA   . ILE B  1 1014 ? 107.786 149.349 118.558 1.00 101.47 ?  1014 ILE B CA   1 
ATOM   13875 C  C    . ILE B  1 1014 ? 108.805 150.461 118.802 1.00 97.50  ?  1014 ILE B C    1 
ATOM   13876 O  O    . ILE B  1 1014 ? 109.309 150.594 119.914 1.00 92.51  ?  1014 ILE B O    1 
ATOM   13877 C  CB   . ILE B  1 1014 ? 106.459 149.647 119.295 1.00 100.60 ?  1014 ILE B CB   1 
ATOM   13878 C  CG1  . ILE B  1 1014 ? 105.433 148.504 119.126 1.00 104.00 ?  1014 ILE B CG1  1 
ATOM   13879 C  CG2  . ILE B  1 1014 ? 105.870 150.985 118.833 1.00 104.85 ?  1014 ILE B CG2  1 
ATOM   13880 C  CD1  . ILE B  1 1014 ? 104.191 148.655 120.007 1.00 106.00 ?  1014 ILE B CD1  1 
ATOM   13881 N  N    . TYR B  1 1015 ? 109.107 151.285 117.804 1.00 98.11  ?  1015 TYR B N    1 
ATOM   13882 C  CA   . TYR B  1 1015 ? 109.965 152.462 117.957 1.00 85.81  ?  1015 TYR B CA   1 
ATOM   13883 C  C    . TYR B  1 1015 ? 109.110 153.729 118.173 1.00 86.27  ?  1015 TYR B C    1 
ATOM   13884 O  O    . TYR B  1 1015 ? 108.905 154.545 117.272 1.00 83.48  ?  1015 TYR B O    1 
ATOM   13885 C  CB   . TYR B  1 1015 ? 110.953 152.509 116.783 1.00 73.50  ?  1015 TYR B CB   1 
ATOM   13886 C  CG   . TYR B  1 1015 ? 112.198 153.360 116.954 1.00 75.77  ?  1015 TYR B CG   1 
ATOM   13887 C  CD1  . TYR B  1 1015 ? 112.812 153.528 118.211 1.00 76.60  ?  1015 TYR B CD1  1 
ATOM   13888 C  CD2  . TYR B  1 1015 ? 112.790 153.934 115.816 1.00 73.79  ?  1015 TYR B CD2  1 
ATOM   13889 C  CE1  . TYR B  1 1015 ? 113.968 154.315 118.340 1.00 71.40  ?  1015 TYR B CE1  1 
ATOM   13890 C  CE2  . TYR B  1 1015 ? 113.946 154.724 115.940 1.00 71.32  ?  1015 TYR B CE2  1 
ATOM   13891 C  CZ   . TYR B  1 1015 ? 114.526 154.928 117.204 1.00 72.04  ?  1015 TYR B CZ   1 
ATOM   13892 O  OH   . TYR B  1 1015 ? 115.589 155.756 117.325 1.00 73.20  ?  1015 TYR B OH   1 
ATOM   13893 N  N    . ARG B  1 1016 ? 108.493 153.794 119.349 1.00 90.91  ?  1016 ARG B N    1 
ATOM   13894 C  CA   . ARG B  1 1016 ? 107.528 154.842 119.702 1.00 90.04  ?  1016 ARG B CA   1 
ATOM   13895 C  C    . ARG B  1 1016 ? 108.030 156.242 120.058 1.00 93.83  ?  1016 ARG B C    1 
ATOM   13896 O  O    . ARG B  1 1016 ? 108.982 156.394 120.821 1.00 96.61  ?  1016 ARG B O    1 
ATOM   13897 C  CB   . ARG B  1 1016 ? 106.626 154.309 120.828 1.00 92.67  ?  1016 ARG B CB   1 
ATOM   13898 C  CG   . ARG B  1 1016 ? 105.479 155.214 121.253 1.00 90.66  ?  1016 ARG B CG   1 
ATOM   13899 C  CD   . ARG B  1 1016 ? 104.691 154.605 122.402 1.00 101.36 ?  1016 ARG B CD   1 
ATOM   13900 N  NE   . ARG B  1 1016 ? 104.015 153.370 122.009 1.00 105.17 ?  1016 ARG B NE   1 
ATOM   13901 C  CZ   . ARG B  1 1016 ? 102.833 153.325 121.405 1.00 104.24 ?  1016 ARG B CZ   1 
ATOM   13902 N  NH1  . ARG B  1 1016 ? 102.295 152.156 121.087 1.00 96.46  1  1016 ARG B NH1  1 
ATOM   13903 N  NH2  . ARG B  1 1016 ? 102.190 154.447 121.117 1.00 107.57 ?  1016 ARG B NH2  1 
ATOM   13904 N  N    . LEU B  1 1017 ? 107.373 157.264 119.502 1.00 94.49  ?  1017 LEU B N    1 
ATOM   13905 C  CA   . LEU B  1 1017 ? 107.739 158.660 119.819 1.00 90.90  ?  1017 LEU B CA   1 
ATOM   13906 C  C    . LEU B  1 1017 ? 107.643 158.950 121.321 1.00 94.65  ?  1017 LEU B C    1 
ATOM   13907 O  O    . LEU B  1 1017 ? 106.670 158.578 121.970 1.00 102.71 ?  1017 LEU B O    1 
ATOM   13908 C  CB   . LEU B  1 1017 ? 106.865 159.653 119.038 1.00 87.30  ?  1017 LEU B CB   1 
ATOM   13909 C  CG   . LEU B  1 1017 ? 107.302 159.897 117.590 1.00 89.07  ?  1017 LEU B CG   1 
ATOM   13910 C  CD1  . LEU B  1 1017 ? 106.235 160.688 116.850 1.00 89.91  ?  1017 LEU B CD1  1 
ATOM   13911 C  CD2  . LEU B  1 1017 ? 108.589 160.713 117.498 1.00 97.13  ?  1017 LEU B CD2  1 
ATOM   13912 N  N    . ARG B  1 1018 ? 108.667 159.592 121.870 1.00 87.49  ?  1018 ARG B N    1 
ATOM   13913 C  CA   . ARG B  1 1018 ? 108.722 159.894 123.301 1.00 93.30  ?  1018 ARG B CA   1 
ATOM   13914 C  C    . ARG B  1 1018 ? 107.488 160.598 123.875 1.00 103.64 ?  1018 ARG B C    1 
ATOM   13915 O  O    . ARG B  1 1018 ? 106.968 160.208 124.920 1.00 106.69 ?  1018 ARG B O    1 
ATOM   13916 C  CB   . ARG B  1 1018 ? 109.977 160.712 123.616 1.00 90.78  ?  1018 ARG B CB   1 
ATOM   13917 C  CG   . ARG B  1 1018 ? 110.141 161.058 125.085 1.00 97.88  ?  1018 ARG B CG   1 
ATOM   13918 C  CD   . ARG B  1 1018 ? 111.442 161.804 125.331 1.00 98.38  ?  1018 ARG B CD   1 
ATOM   13919 N  NE   . ARG B  1 1018 ? 111.456 163.109 124.676 1.00 100.16 ?  1018 ARG B NE   1 
ATOM   13920 C  CZ   . ARG B  1 1018 ? 110.912 164.208 125.185 1.00 101.76 ?  1018 ARG B CZ   1 
ATOM   13921 N  NH1  . ARG B  1 1018 ? 110.303 164.167 126.362 1.00 99.81  1  1018 ARG B NH1  1 
ATOM   13922 N  NH2  . ARG B  1 1018 ? 110.974 165.351 124.515 1.00 98.03  ?  1018 ARG B NH2  1 
ATOM   13923 N  N    . ASP B  1 1019 ? 107.034 161.636 123.185 1.00 109.53 ?  1019 ASP B N    1 
ATOM   13924 C  CA   . ASP B  1 1019 ? 105.886 162.443 123.603 1.00 112.29 ?  1019 ASP B CA   1 
ATOM   13925 C  C    . ASP B  1 1019 ? 104.542 161.915 123.088 1.00 116.80 ?  1019 ASP B C    1 
ATOM   13926 O  O    . ASP B  1 1019 ? 103.520 162.505 123.382 1.00 123.16 ?  1019 ASP B O    1 
ATOM   13927 C  CB   . ASP B  1 1019 ? 106.114 163.903 123.194 1.00 118.85 ?  1019 ASP B CB   1 
ATOM   13928 C  CG   . ASP B  1 1019 ? 107.273 164.585 123.928 1.00 119.25 ?  1019 ASP B CG   1 
ATOM   13929 O  OD1  . ASP B  1 1019 ? 107.741 164.067 124.956 1.00 115.28 ?  1019 ASP B OD1  1 
ATOM   13930 O  OD2  . ASP B  1 1019 ? 107.682 165.673 123.479 1.00 120.92 -1 1019 ASP B OD2  1 
ATOM   13931 N  N    . ALA B  1 1020 ? 104.485 160.804 122.353 1.00 113.27 ?  1020 ALA B N    1 
ATOM   13932 C  CA   . ALA B  1 1020 ? 103.225 160.280 121.817 1.00 110.53 ?  1020 ALA B CA   1 
ATOM   13933 C  C    . ALA B  1 1020 ? 102.234 159.816 122.890 1.00 114.60 ?  1020 ALA B C    1 
ATOM   13934 O  O    . ALA B  1 1020 ? 101.051 159.726 122.628 1.00 113.01 ?  1020 ALA B O    1 
ATOM   13935 C  CB   . ALA B  1 1020 ? 103.509 159.180 120.838 1.00 103.40 ?  1020 ALA B CB   1 
ATOM   13936 N  N    . HIS B  1 1021 ? 102.691 159.527 124.104 1.00 115.48 ?  1021 HIS B N    1 
ATOM   13937 C  CA   . HIS B  1 1021 ? 101.830 159.200 125.240 1.00 119.67 ?  1021 HIS B CA   1 
ATOM   13938 C  C    . HIS B  1 1021 ? 101.215 160.443 125.912 1.00 123.32 ?  1021 HIS B C    1 
ATOM   13939 O  O    . HIS B  1 1021 ? 100.310 160.318 126.734 1.00 127.80 ?  1021 HIS B O    1 
ATOM   13940 C  CB   . HIS B  1 1021 ? 102.597 158.339 126.251 1.00 120.63 ?  1021 HIS B CB   1 
ATOM   13941 C  CG   . HIS B  1 1021 ? 103.596 159.084 127.102 1.00 121.71 ?  1021 HIS B CG   1 
ATOM   13942 N  ND1  . HIS B  1 1021 ? 104.821 159.574 126.715 1.00 119.84 ?  1021 HIS B ND1  1 
ATOM   13943 C  CD2  . HIS B  1 1021 ? 103.403 159.478 128.398 1.00 118.39 ?  1021 HIS B CD2  1 
ATOM   13944 C  CE1  . HIS B  1 1021 ? 105.353 160.239 127.740 1.00 115.45 ?  1021 HIS B CE1  1 
ATOM   13945 N  NE2  . HIS B  1 1021 ? 104.529 160.207 128.795 1.00 113.76 ?  1021 HIS B NE2  1 
ATOM   13946 N  N    . LEU B  1 1022 ? 101.694 161.645 125.599 1.00 121.93 ?  1022 LEU B N    1 
ATOM   13947 C  CA   . LEU B  1 1022 ? 101.147 162.890 126.126 1.00 129.88 ?  1022 LEU B CA   1 
ATOM   13948 C  C    . LEU B  1 1022 ? 99.890  163.321 125.369 1.00 138.96 ?  1022 LEU B C    1 
ATOM   13949 O  O    . LEU B  1 1022 ? 99.681  162.956 124.214 1.00 132.91 ?  1022 LEU B O    1 
ATOM   13950 C  CB   . LEU B  1 1022 ? 102.210 164.003 126.080 1.00 132.70 ?  1022 LEU B CB   1 
ATOM   13951 C  CG   . LEU B  1 1022 ? 103.473 163.758 126.885 1.00 123.53 ?  1022 LEU B CG   1 
ATOM   13952 C  CD1  . LEU B  1 1022 ? 104.375 164.967 126.780 1.00 117.77 ?  1022 LEU B CD1  1 
ATOM   13953 C  CD2  . LEU B  1 1022 ? 103.167 163.524 128.333 1.00 120.39 ?  1022 LEU B CD2  1 
ATOM   13954 N  N    . SER B  1 1023 ? 99.057  164.141 126.011 1.00 148.65 ?  1023 SER B N    1 
ATOM   13955 C  CA   . SER B  1 1023 ? 97.866  164.733 125.386 1.00 152.73 ?  1023 SER B CA   1 
ATOM   13956 C  C    . SER B  1 1023 ? 98.213  165.850 124.392 1.00 155.24 ?  1023 SER B C    1 
ATOM   13957 O  O    . SER B  1 1023 ? 97.653  165.937 123.317 1.00 151.02 ?  1023 SER B O    1 
ATOM   13958 C  CB   . SER B  1 1023 ? 96.931  165.271 126.471 1.00 143.94 ?  1023 SER B CB   1 
ATOM   13959 O  OG   . SER B  1 1023 ? 97.530  166.307 127.213 1.00 139.65 ?  1023 SER B OG   1 
ATOM   13960 N  N    . THR B  1 1024 ? 99.135  166.719 124.747 1.00 153.83 ?  1024 THR B N    1 
ATOM   13961 C  CA   . THR B  1 1024 ? 99.503  167.911 123.984 1.00 153.15 ?  1024 THR B CA   1 
ATOM   13962 C  C    . THR B  1 1024 ? 100.434 167.572 122.817 1.00 154.68 ?  1024 THR B C    1 
ATOM   13963 O  O    . THR B  1 1024 ? 101.392 166.827 122.996 1.00 154.00 ?  1024 THR B O    1 
ATOM   13964 C  CB   . THR B  1 1024 ? 100.123 168.973 124.894 1.00 150.45 ?  1024 THR B CB   1 
ATOM   13965 O  OG1  . THR B  1 1024 ? 100.481 170.099 124.158 1.00 150.82 ?  1024 THR B OG1  1 
ATOM   13966 C  CG2  . THR B  1 1024 ? 101.339 168.538 125.674 1.00 141.30 ?  1024 THR B CG2  1 
ATOM   13967 N  N    . PRO B  1 1025 ? 100.208 168.117 121.617 1.00 159.38 ?  1025 PRO B N    1 
ATOM   13968 C  CA   . PRO B  1 1025 ? 101.159 168.019 120.527 1.00 161.80 ?  1025 PRO B CA   1 
ATOM   13969 C  C    . PRO B  1 1025 ? 102.527 168.605 120.886 1.00 158.37 ?  1025 PRO B C    1 
ATOM   13970 O  O    . PRO B  1 1025 ? 102.611 169.603 121.587 1.00 154.61 ?  1025 PRO B O    1 
ATOM   13971 C  CB   . PRO B  1 1025 ? 100.537 168.765 119.366 1.00 160.63 ?  1025 PRO B CB   1 
ATOM   13972 C  CG   . PRO B  1 1025 ? 99.046  168.772 119.682 1.00 160.46 ?  1025 PRO B CG   1 
ATOM   13973 C  CD   . PRO B  1 1025 ? 99.021  168.821 121.192 1.00 159.58 ?  1025 PRO B CD   1 
ATOM   13974 N  N    . SER B  1 1026 ? 103.595 168.010 120.368 1.00 154.55 ?  1026 SER B N    1 
ATOM   13975 C  CA   . SER B  1 1026 ? 104.973 168.453 120.572 1.00 146.19 ?  1026 SER B CA   1 
ATOM   13976 C  C    . SER B  1 1026 ? 105.782 168.319 119.289 1.00 140.34 ?  1026 SER B C    1 
ATOM   13977 O  O    . SER B  1 1026 ? 105.517 167.447 118.462 1.00 134.38 ?  1026 SER B O    1 
ATOM   13978 C  CB   . SER B  1 1026 ? 105.606 167.662 121.711 1.00 137.85 ?  1026 SER B CB   1 
ATOM   13979 O  OG   . SER B  1 1026 ? 106.930 168.059 121.923 1.00 133.13 ?  1026 SER B OG   1 
ATOM   13980 N  N    . GLN B  1 1027 ? 106.778 169.180 119.113 1.00 139.02 ?  1027 GLN B N    1 
ATOM   13981 C  CA   . GLN B  1 1027 ? 107.638 169.181 117.925 1.00 135.50 ?  1027 GLN B CA   1 
ATOM   13982 C  C    . GLN B  1 1027 ? 108.797 168.186 118.025 1.00 127.78 ?  1027 GLN B C    1 
ATOM   13983 O  O    . GLN B  1 1027 ? 109.511 167.977 117.047 1.00 122.63 ?  1027 GLN B O    1 
ATOM   13984 C  CB   . GLN B  1 1027 ? 108.151 170.607 117.650 1.00 137.39 ?  1027 GLN B CB   1 
ATOM   13985 C  CG   . GLN B  1 1027 ? 107.050 171.671 117.524 1.00 141.89 ?  1027 GLN B CG   1 
ATOM   13986 C  CD   . GLN B  1 1027 ? 105.845 171.218 116.720 1.00 146.53 ?  1027 GLN B CD   1 
ATOM   13987 O  OE1  . GLN B  1 1027 ? 104.768 171.011 117.244 1.00 148.64 ?  1027 GLN B OE1  1 
ATOM   13988 N  NE2  . GLN B  1 1027 ? 105.977 171.007 115.433 1.00 141.60 ?  1027 GLN B NE2  1 
ATOM   13989 N  N    . CYS B  1 1028 ? 109.010 167.578 119.191 1.00 125.21 ?  1028 CYS B N    1 
ATOM   13990 C  CA   . CYS B  1 1028 ? 110.044 166.575 119.410 1.00 120.17 ?  1028 CYS B CA   1 
ATOM   13991 C  C    . CYS B  1 1028 ? 109.810 165.329 118.542 1.00 115.82 ?  1028 CYS B C    1 
ATOM   13992 O  O    . CYS B  1 1028 ? 108.746 164.718 118.575 1.00 118.49 ?  1028 CYS B O    1 
ATOM   13993 C  CB   . CYS B  1 1028 ? 110.093 166.236 120.901 1.00 117.54 ?  1028 CYS B CB   1 
ATOM   13994 S  SG   . CYS B  1 1028 ? 111.255 164.884 121.191 1.00 107.04 ?  1028 CYS B SG   1 
ATOM   13995 N  N    . THR B  1 1029 ? 110.831 164.923 117.796 1.00 110.44 ?  1029 THR B N    1 
ATOM   13996 C  CA   . THR B  1 1029 ? 110.812 163.759 116.894 1.00 107.90 ?  1029 THR B CA   1 
ATOM   13997 C  C    . THR B  1 1029 ? 111.541 162.548 117.470 1.00 102.31 ?  1029 THR B C    1 
ATOM   13998 O  O    . THR B  1 1029 ? 111.802 161.583 116.752 1.00 91.70  ?  1029 THR B O    1 
ATOM   13999 C  CB   . THR B  1 1029 ? 111.395 164.136 115.538 1.00 106.84 ?  1029 THR B CB   1 
ATOM   14000 O  OG1  . THR B  1 1029 ? 112.721 164.503 115.663 1.00 107.28 ?  1029 THR B OG1  1 
ATOM   14001 C  CG2  . THR B  1 1029 ? 110.663 165.262 114.874 1.00 109.50 ?  1029 THR B CG2  1 
ATOM   14002 N  N    . LYS B  1 1030 ? 111.911 162.575 118.758 1.00 99.14  ?  1030 LYS B N    1 
ATOM   14003 C  CA   . LYS B  1 1030 ? 112.715 161.518 119.349 1.00 88.31  ?  1030 LYS B CA   1 
ATOM   14004 C  C    . LYS B  1 1030 ? 111.822 160.344 119.726 1.00 87.43  ?  1030 LYS B C    1 
ATOM   14005 O  O    . LYS B  1 1030 ? 110.772 160.527 120.348 1.00 88.27  ?  1030 LYS B O    1 
ATOM   14006 C  CB   . LYS B  1 1030 ? 113.471 162.030 120.575 1.00 93.24  ?  1030 LYS B CB   1 
ATOM   14007 C  CG   . LYS B  1 1030 ? 114.495 163.104 120.255 1.00 92.67  ?  1030 LYS B CG   1 
ATOM   14008 C  CD   . LYS B  1 1030 ? 115.114 163.680 121.515 1.00 90.90  ?  1030 LYS B CD   1 
ATOM   14009 C  CE   . LYS B  1 1030 ? 115.789 162.599 122.340 1.00 90.97  ?  1030 LYS B CE   1 
ATOM   14010 N  NZ   . LYS B  1 1030 ? 116.322 163.132 123.623 1.00 92.79  1  1030 LYS B NZ   1 
ATOM   14011 N  N    . ARG B  1 1031 ? 112.273 159.146 119.370 1.00 84.57  ?  1031 ARG B N    1 
ATOM   14012 C  CA   . ARG B  1 1031 ? 111.559 157.919 119.678 1.00 82.30  ?  1031 ARG B CA   1 
ATOM   14013 C  C    . ARG B  1 1031 ? 112.401 157.053 120.608 1.00 75.11  ?  1031 ARG B C    1 
ATOM   14014 O  O    . ARG B  1 1031 ? 113.533 157.397 120.943 1.00 73.93  ?  1031 ARG B O    1 
ATOM   14015 C  CB   . ARG B  1 1031 ? 111.224 157.152 118.398 1.00 79.94  ?  1031 ARG B CB   1 
ATOM   14016 C  CG   . ARG B  1 1031 ? 110.238 157.860 117.486 1.00 83.60  ?  1031 ARG B CG   1 
ATOM   14017 C  CD   . ARG B  1 1031 ? 109.898 157.007 116.275 1.00 90.15  ?  1031 ARG B CD   1 
ATOM   14018 N  NE   . ARG B  1 1031 ? 108.969 157.682 115.374 1.00 88.84  ?  1031 ARG B NE   1 
ATOM   14019 C  CZ   . ARG B  1 1031 ? 107.650 157.697 115.536 1.00 87.14  ?  1031 ARG B CZ   1 
ATOM   14020 N  NH1  . ARG B  1 1031 ? 106.880 158.335 114.666 1.00 91.98  1  1031 ARG B NH1  1 
ATOM   14021 N  NH2  . ARG B  1 1031 ? 107.098 157.072 116.567 1.00 82.66  ?  1031 ARG B NH2  1 
ATOM   14022 N  N    . TYR B  1 1032 ? 111.834 155.926 121.016 1.00 75.46  ?  1032 TYR B N    1 
ATOM   14023 C  CA   . TYR B  1 1032 ? 112.490 154.974 121.911 1.00 72.87  ?  1032 TYR B CA   1 
ATOM   14024 C  C    . TYR B  1 1032 ? 111.978 153.547 121.702 1.00 80.12  ?  1032 TYR B C    1 
ATOM   14025 O  O    . TYR B  1 1032 ? 110.890 153.328 121.177 1.00 88.63  ?  1032 TYR B O    1 
ATOM   14026 C  CB   . TYR B  1 1032 ? 112.324 155.418 123.365 1.00 78.74  ?  1032 TYR B CB   1 
ATOM   14027 C  CG   . TYR B  1 1032 ? 110.910 155.332 123.906 1.00 83.34  ?  1032 TYR B CG   1 
ATOM   14028 C  CD1  . TYR B  1 1032 ? 109.977 156.329 123.583 1.00 89.96  ?  1032 TYR B CD1  1 
ATOM   14029 C  CD2  . TYR B  1 1032 ? 110.532 154.271 124.748 1.00 85.16  ?  1032 TYR B CD2  1 
ATOM   14030 C  CE1  . TYR B  1 1032 ? 108.667 156.263 124.085 1.00 93.31  ?  1032 TYR B CE1  1 
ATOM   14031 C  CE2  . TYR B  1 1032 ? 109.230 154.221 125.282 1.00 92.37  ?  1032 TYR B CE2  1 
ATOM   14032 C  CZ   . TYR B  1 1032 ? 108.297 155.222 124.952 1.00 94.29  ?  1032 TYR B CZ   1 
ATOM   14033 O  OH   . TYR B  1 1032 ? 107.049 155.198 125.477 1.00 101.93 ?  1032 TYR B OH   1 
ATOM   14034 N  N    . VAL B  1 1033 ? 112.812 152.567 122.041 1.00 78.28  ?  1033 VAL B N    1 
ATOM   14035 C  CA   . VAL B  1 1033 ? 112.551 151.156 121.746 1.00 76.67  ?  1033 VAL B CA   1 
ATOM   14036 C  C    . VAL B  1 1033 ? 111.658 150.545 122.815 1.00 84.55  ?  1033 VAL B C    1 
ATOM   14037 O  O    . VAL B  1 1033 ? 112.077 150.396 123.959 1.00 85.30  ?  1033 VAL B O    1 
ATOM   14038 C  CB   . VAL B  1 1033 ? 113.872 150.381 121.640 1.00 71.83  ?  1033 VAL B CB   1 
ATOM   14039 C  CG1  . VAL B  1 1033 ? 113.632 148.900 121.340 1.00 79.07  ?  1033 VAL B CG1  1 
ATOM   14040 C  CG2  . VAL B  1 1033 ? 114.768 150.951 120.539 1.00 73.28  ?  1033 VAL B CG2  1 
ATOM   14041 N  N    . ILE B  1 1034 ? 110.464 150.098 122.438 1.00 87.67  ?  1034 ILE B N    1 
ATOM   14042 C  CA   . ILE B  1 1034 ? 109.625 149.222 123.264 1.00 93.70  ?  1034 ILE B CA   1 
ATOM   14043 C  C    . ILE B  1 1034 ? 109.792 147.803 122.731 1.00 98.29  ?  1034 ILE B C    1 
ATOM   14044 O  O    . ILE B  1 1034 ? 109.554 147.539 121.558 1.00 98.77  ?  1034 ILE B O    1 
ATOM   14045 C  CB   . ILE B  1 1034 ? 108.156 149.687 123.256 1.00 90.57  ?  1034 ILE B CB   1 
ATOM   14046 C  CG1  . ILE B  1 1034 ? 108.041 151.043 123.983 1.00 89.51  ?  1034 ILE B CG1  1 
ATOM   14047 C  CG2  . ILE B  1 1034 ? 107.238 148.637 123.904 1.00 95.65  ?  1034 ILE B CG2  1 
ATOM   14048 C  CD1  . ILE B  1 1034 ? 106.636 151.643 123.956 1.00 89.50  ?  1034 ILE B CD1  1 
ATOM   14049 N  N    . THR B  1 1035 ? 110.201 146.882 123.598 1.00 99.24  ?  1035 THR B N    1 
ATOM   14050 C  CA   . THR B  1 1035 ? 110.532 145.487 123.264 1.00 96.90  ?  1035 THR B CA   1 
ATOM   14051 C  C    . THR B  1 1035 ? 109.381 144.570 123.642 1.00 102.98 ?  1035 THR B C    1 
ATOM   14052 O  O    . THR B  1 1035 ? 108.886 144.638 124.762 1.00 105.86 ?  1035 THR B O    1 
ATOM   14053 C  CB   . THR B  1 1035 ? 111.807 145.062 124.007 1.00 97.31  ?  1035 THR B CB   1 
ATOM   14054 O  OG1  . THR B  1 1035 ? 112.927 145.646 123.399 1.00 99.40  ?  1035 THR B OG1  1 
ATOM   14055 C  CG2  . THR B  1 1035 ? 112.060 143.556 124.069 1.00 95.59  ?  1035 THR B CG2  1 
ATOM   14056 N  N    . ASN B  1 1036 ? 108.990 143.689 122.722 1.00 102.81 ?  1036 ASN B N    1 
ATOM   14057 C  CA   . ASN B  1 1036 ? 108.081 142.568 122.942 1.00 112.40 ?  1036 ASN B CA   1 
ATOM   14058 C  C    . ASN B  1 1036 ? 106.826 142.931 123.777 1.00 119.73 ?  1036 ASN B C    1 
ATOM   14059 O  O    . ASN B  1 1036 ? 106.586 142.319 124.826 1.00 118.51 ?  1036 ASN B O    1 
ATOM   14060 C  CB   . ASN B  1 1036 ? 108.933 141.430 123.529 1.00 110.05 ?  1036 ASN B CB   1 
ATOM   14061 C  CG   . ASN B  1 1036 ? 108.225 140.096 123.555 1.00 106.77 ?  1036 ASN B CG   1 
ATOM   14062 O  OD1  . ASN B  1 1036 ? 107.400 139.815 122.709 1.00 107.30 ?  1036 ASN B OD1  1 
ATOM   14063 N  ND2  . ASN B  1 1036 ? 108.539 139.237 124.488 1.00 100.66 ?  1036 ASN B ND2  1 
ATOM   14064 N  N    . PRO B  1 1037 ? 106.037 143.946 123.385 1.00 114.69 ?  1037 PRO B N    1 
ATOM   14065 C  CA   . PRO B  1 1037 ? 104.919 144.400 124.200 1.00 114.15 ?  1037 PRO B CA   1 
ATOM   14066 C  C    . PRO B  1 1037 ? 103.758 143.383 124.220 1.00 114.66 ?  1037 PRO B C    1 
ATOM   14067 O  O    . PRO B  1 1037 ? 103.674 142.517 123.342 1.00 112.46 ?  1037 PRO B O    1 
ATOM   14068 C  CB   . PRO B  1 1037 ? 104.523 145.756 123.623 1.00 117.20 ?  1037 PRO B CB   1 
ATOM   14069 C  CG   . PRO B  1 1037 ? 104.955 145.678 122.164 1.00 115.87 ?  1037 PRO B CG   1 
ATOM   14070 C  CD   . PRO B  1 1037 ? 106.164 144.757 122.183 1.00 109.79 ?  1037 PRO B CD   1 
ATOM   14071 N  N    . PRO B  1 1038 ? 102.859 143.461 125.214 1.00 114.74 ?  1038 PRO B N    1 
ATOM   14072 C  CA   . PRO B  1 1038 ? 101.674 142.610 125.301 1.00 122.53 ?  1038 PRO B CA   1 
ATOM   14073 C  C    . PRO B  1 1038 ? 100.804 142.605 124.040 1.00 133.78 ?  1038 PRO B C    1 
ATOM   14074 O  O    . PRO B  1 1038 ? 100.730 143.599 123.323 1.00 138.31 ?  1038 PRO B O    1 
ATOM   14075 C  CB   . PRO B  1 1038 ? 100.865 143.165 126.482 1.00 121.74 ?  1038 PRO B CB   1 
ATOM   14076 C  CG   . PRO B  1 1038 ? 101.915 143.833 127.362 1.00 117.41 ?  1038 PRO B CG   1 
ATOM   14077 C  CD   . PRO B  1 1038 ? 102.939 144.348 126.361 1.00 116.88 ?  1038 PRO B CD   1 
ATOM   14078 N  N    . TYR B  1 1039 ? 100.033 141.536 123.826 1.00 137.25 ?  1039 TYR B N    1 
ATOM   14079 C  CA   . TYR B  1 1039 ? 98.993  141.488 122.786 1.00 136.32 ?  1039 TYR B CA   1 
ATOM   14080 C  C    . TYR B  1 1039 ? 97.984  142.640 122.949 1.00 138.67 ?  1039 TYR B C    1 
ATOM   14081 O  O    . TYR B  1 1039 ? 97.558  143.252 121.972 1.00 137.06 ?  1039 TYR B O    1 
ATOM   14082 C  CB   . TYR B  1 1039 ? 98.320  140.111 122.883 1.00 137.64 ?  1039 TYR B CB   1 
ATOM   14083 C  CG   . TYR B  1 1039 ? 97.238  139.768 121.876 1.00 139.23 ?  1039 TYR B CG   1 
ATOM   14084 C  CD1  . TYR B  1 1039 ? 95.979  140.402 121.927 1.00 140.35 ?  1039 TYR B CD1  1 
ATOM   14085 C  CD2  . TYR B  1 1039 ? 97.470  138.770 120.909 1.00 140.68 ?  1039 TYR B CD2  1 
ATOM   14086 C  CE1  . TYR B  1 1039 ? 94.983  140.071 120.991 1.00 141.87 ?  1039 TYR B CE1  1 
ATOM   14087 C  CE2  . TYR B  1 1039 ? 96.477  138.438 119.971 1.00 141.89 ?  1039 TYR B CE2  1 
ATOM   14088 C  CZ   . TYR B  1 1039 ? 95.229  139.092 120.007 1.00 143.14 ?  1039 TYR B CZ   1 
ATOM   14089 O  OH   . TYR B  1 1039 ? 94.257  138.758 119.119 1.00 144.09 ?  1039 TYR B OH   1 
ATOM   14090 N  N    . GLU B  1 1040 ? 97.645  142.982 124.195 1.00 141.59 ?  1040 GLU B N    1 
ATOM   14091 C  CA   . GLU B  1 1040 ? 96.715  144.060 124.553 1.00 146.02 ?  1040 GLU B CA   1 
ATOM   14092 C  C    . GLU B  1 1040 ? 97.295  145.482 124.396 1.00 143.64 ?  1040 GLU B C    1 
ATOM   14093 O  O    . GLU B  1 1040 ? 96.584  146.462 124.623 1.00 145.32 ?  1040 GLU B O    1 
ATOM   14094 C  CB   . GLU B  1 1040 ? 96.253  143.861 126.011 1.00 150.93 ?  1040 GLU B CB   1 
ATOM   14095 C  CG   . GLU B  1 1040 ? 95.493  142.550 126.290 1.00 149.93 ?  1040 GLU B CG   1 
ATOM   14096 C  CD   . GLU B  1 1040 ? 94.159  142.432 125.532 1.00 152.22 ?  1040 GLU B CD   1 
ATOM   14097 O  OE1  . GLU B  1 1040 ? 93.469  143.457 125.331 1.00 150.17 ?  1040 GLU B OE1  1 
ATOM   14098 O  OE2  . GLU B  1 1040 ? 93.777  141.299 125.160 1.00 151.80 -1 1040 GLU B OE2  1 
ATOM   14099 N  N    . PHE B  1 1041 ? 98.581  145.630 124.058 1.00 137.45 ?  1041 PHE B N    1 
ATOM   14100 C  CA   . PHE B  1 1041 ? 99.245  146.935 123.996 1.00 134.16 ?  1041 PHE B CA   1 
ATOM   14101 C  C    . PHE B  1 1041 ? 98.679  147.820 122.875 1.00 135.81 ?  1041 PHE B C    1 
ATOM   14102 O  O    . PHE B  1 1041 ? 98.374  147.346 121.779 1.00 132.13 ?  1041 PHE B O    1 
ATOM   14103 C  CB   . PHE B  1 1041 ? 100.757 146.736 123.868 1.00 128.29 ?  1041 PHE B CB   1 
ATOM   14104 C  CG   . PHE B  1 1041 ? 101.578 147.994 124.076 1.00 120.27 ?  1041 PHE B CG   1 
ATOM   14105 C  CD1  . PHE B  1 1041 ? 101.845 148.446 125.379 1.00 120.96 ?  1041 PHE B CD1  1 
ATOM   14106 C  CD2  . PHE B  1 1041 ? 102.099 148.691 122.974 1.00 110.69 ?  1041 PHE B CD2  1 
ATOM   14107 C  CE1  . PHE B  1 1041 ? 102.617 149.599 125.582 1.00 116.77 ?  1041 PHE B CE1  1 
ATOM   14108 C  CE2  . PHE B  1 1041 ? 102.873 149.847 123.178 1.00 109.04 ?  1041 PHE B CE2  1 
ATOM   14109 C  CZ   . PHE B  1 1041 ? 103.124 150.302 124.481 1.00 110.67 ?  1041 PHE B CZ   1 
ATOM   14110 N  N    . GLU B  1 1042 ? 98.538  149.116 123.146 1.00 136.22 ?  1042 GLU B N    1 
ATOM   14111 C  CA   . GLU B  1 1042 ? 97.758  150.047 122.330 1.00 136.37 ?  1042 GLU B CA   1 
ATOM   14112 C  C    . GLU B  1 1042 ? 98.627  150.839 121.342 1.00 132.03 ?  1042 GLU B C    1 
ATOM   14113 O  O    . GLU B  1 1042 ? 99.637  151.451 121.708 1.00 133.80 ?  1042 GLU B O    1 
ATOM   14114 C  CB   . GLU B  1 1042 ? 96.975  150.970 123.282 1.00 140.08 ?  1042 GLU B CB   1 
ATOM   14115 C  CG   . GLU B  1 1042 ? 96.114  152.034 122.579 1.00 148.48 ?  1042 GLU B CG   1 
ATOM   14116 C  CD   . GLU B  1 1042 ? 95.346  152.920 123.575 1.00 159.65 ?  1042 GLU B CD   1 
ATOM   14117 O  OE1  . GLU B  1 1042 ? 94.999  152.454 124.686 1.00 163.27 ?  1042 GLU B OE1  1 
ATOM   14118 O  OE2  . GLU B  1 1042 ? 95.077  154.097 123.251 1.00 165.13 -1 1042 GLU B OE2  1 
ATOM   14119 N  N    . LEU B  1 1043 ? 98.217  150.841 120.074 1.00 127.96 ?  1043 LEU B N    1 
ATOM   14120 C  CA   . LEU B  1 1043 ? 98.882  151.558 118.991 1.00 124.02 ?  1043 LEU B CA   1 
ATOM   14121 C  C    . LEU B  1 1043 ? 98.362  152.993 118.835 1.00 128.76 ?  1043 LEU B C    1 
ATOM   14122 O  O    . LEU B  1 1043 ? 97.191  153.300 119.082 1.00 135.60 ?  1043 LEU B O    1 
ATOM   14123 C  CB   . LEU B  1 1043 ? 98.732  150.768 117.677 1.00 116.13 ?  1043 LEU B CB   1 
ATOM   14124 C  CG   . LEU B  1 1043 ? 99.764  149.645 117.496 1.00 115.82 ?  1043 LEU B CG   1 
ATOM   14125 C  CD1  . LEU B  1 1043 ? 99.849  148.683 118.677 1.00 126.09 ?  1043 LEU B CD1  1 
ATOM   14126 C  CD2  . LEU B  1 1043 ? 99.398  148.820 116.272 1.00 108.75 ?  1043 LEU B CD2  1 
ATOM   14127 N  N    . VAL B  1 1044 ? 99.245  153.855 118.339 1.00 123.50 ?  1044 VAL B N    1 
ATOM   14128 C  CA   . VAL B  1 1044 ? 98.956  155.203 117.839 1.00 125.37 ?  1044 VAL B CA   1 
ATOM   14129 C  C    . VAL B  1 1044 ? 99.490  155.289 116.406 1.00 122.25 ?  1044 VAL B C    1 
ATOM   14130 O  O    . VAL B  1 1044 ? 100.446 154.592 116.073 1.00 116.97 ?  1044 VAL B O    1 
ATOM   14131 C  CB   . VAL B  1 1044 ? 99.531  156.300 118.757 1.00 123.23 ?  1044 VAL B CB   1 
ATOM   14132 C  CG1  . VAL B  1 1044 ? 98.837  156.298 120.120 1.00 117.45 ?  1044 VAL B CG1  1 
ATOM   14133 C  CG2  . VAL B  1 1044 ? 101.045 156.193 118.971 1.00 117.26 ?  1044 VAL B CG2  1 
ATOM   14134 N  N    . PRO B  1 1045 ? 98.884  156.095 115.512 1.00 125.94 ?  1045 PRO B N    1 
ATOM   14135 C  CA   . PRO B  1 1045 ? 99.156  155.981 114.080 1.00 124.87 ?  1045 PRO B CA   1 
ATOM   14136 C  C    . PRO B  1 1045 ? 100.579 156.403 113.700 1.00 121.45 ?  1045 PRO B C    1 
ATOM   14137 O  O    . PRO B  1 1045 ? 101.149 155.833 112.774 1.00 117.81 ?  1045 PRO B O    1 
ATOM   14138 C  CB   . PRO B  1 1045 ? 98.078  156.824 113.398 1.00 128.54 ?  1045 PRO B CB   1 
ATOM   14139 C  CG   . PRO B  1 1045 ? 97.650  157.823 114.472 1.00 127.04 ?  1045 PRO B CG   1 
ATOM   14140 C  CD   . PRO B  1 1045 ? 97.795  157.022 115.759 1.00 127.60 ?  1045 PRO B CD   1 
ATOM   14141 N  N    . THR B  1 1046 ? 101.183 157.364 114.414 1.00 119.12 ?  1046 THR B N    1 
ATOM   14142 C  CA   . THR B  1 1046 ? 102.591 157.707 114.213 1.00 114.02 ?  1046 THR B CA   1 
ATOM   14143 C  C    . THR B  1 1046 ? 103.419 156.728 115.032 1.00 113.35 ?  1046 THR B C    1 
ATOM   14144 O  O    . THR B  1 1046 ? 103.667 156.933 116.221 1.00 112.71 ?  1046 THR B O    1 
ATOM   14145 C  CB   . THR B  1 1046 ? 102.862 159.148 114.621 1.00 113.46 ?  1046 THR B CB   1 
ATOM   14146 O  OG1  . THR B  1 1046 ? 103.026 159.218 116.043 1.00 100.86 ?  1046 THR B OG1  1 
ATOM   14147 C  CG2  . THR B  1 1046 ? 101.704 160.041 114.209 1.00 121.14 ?  1046 THR B CG2  1 
ATOM   14148 N  N    . ASP B  1 1047 ? 103.853 155.636 114.404 1.00 115.94 ?  1047 ASP B N    1 
ATOM   14149 C  CA   . ASP B  1 1047 ? 104.690 154.570 114.983 1.00 108.44 ?  1047 ASP B CA   1 
ATOM   14150 C  C    . ASP B  1 1047 ? 105.576 153.947 113.891 1.00 102.92 ?  1047 ASP B C    1 
ATOM   14151 O  O    . ASP B  1 1047 ? 105.287 154.051 112.698 1.00 109.15 ?  1047 ASP B O    1 
ATOM   14152 C  CB   . ASP B  1 1047 ? 103.831 153.468 115.655 1.00 110.24 ?  1047 ASP B CB   1 
ATOM   14153 C  CG   . ASP B  1 1047 ? 103.877 153.438 117.194 1.00 108.53 ?  1047 ASP B CG   1 
ATOM   14154 O  OD1  . ASP B  1 1047 ? 104.751 154.090 117.803 1.00 102.44 ?  1047 ASP B OD1  1 
ATOM   14155 O  OD2  . ASP B  1 1047 ? 103.075 152.706 117.818 1.00 114.90 -1 1047 ASP B OD2  1 
ATOM   14156 N  N    . LEU B  1 1048 ? 106.656 153.290 114.308 1.00 96.60  ?  1048 LEU B N    1 
ATOM   14157 C  CA   . LEU B  1 1048 ? 107.505 152.433 113.481 1.00 98.74  ?  1048 LEU B CA   1 
ATOM   14158 C  C    . LEU B  1 1048 ? 107.673 151.084 114.187 1.00 100.53 ?  1048 LEU B C    1 
ATOM   14159 O  O    . LEU B  1 1048 ? 107.675 151.017 115.415 1.00 102.70 ?  1048 LEU B O    1 
ATOM   14160 C  CB   . LEU B  1 1048 ? 108.875 153.086 113.226 1.00 94.57  ?  1048 LEU B CB   1 
ATOM   14161 C  CG   . LEU B  1 1048 ? 108.876 154.355 112.368 1.00 90.01  ?  1048 LEU B CG   1 
ATOM   14162 C  CD1  . LEU B  1 1048 ? 110.301 154.880 112.245 1.00 91.54  ?  1048 LEU B CD1  1 
ATOM   14163 C  CD2  . LEU B  1 1048 ? 108.363 154.085 110.961 1.00 95.22  ?  1048 LEU B CD2  1 
ATOM   14164 N  N    . ILE B  1 1049 ? 107.805 150.005 113.419 1.00 100.93 ?  1049 ILE B N    1 
ATOM   14165 C  CA   . ILE B  1 1049 ? 107.839 148.635 113.944 1.00 103.94 ?  1049 ILE B CA   1 
ATOM   14166 C  C    . ILE B  1 1049 ? 109.149 147.949 113.542 1.00 107.57 ?  1049 ILE B C    1 
ATOM   14167 O  O    . ILE B  1 1049 ? 109.478 147.901 112.358 1.00 107.58 ?  1049 ILE B O    1 
ATOM   14168 C  CB   . ILE B  1 1049 ? 106.589 147.872 113.462 1.00 105.04 ?  1049 ILE B CB   1 
ATOM   14169 C  CG1  . ILE B  1 1049 ? 105.263 148.535 113.885 1.00 111.68 ?  1049 ILE B CG1  1 
ATOM   14170 C  CG2  . ILE B  1 1049 ? 106.621 146.408 113.915 1.00 106.48 ?  1049 ILE B CG2  1 
ATOM   14171 C  CD1  . ILE B  1 1049 ? 105.006 148.580 115.390 1.00 110.33 ?  1049 ILE B CD1  1 
ATOM   14172 N  N    . PHE B  1 1050 ? 109.893 147.413 114.507 1.00 101.29 ?  1050 PHE B N    1 
ATOM   14173 C  CA   . PHE B  1 1050 ? 111.039 146.545 114.233 1.00 97.31  ?  1050 PHE B CA   1 
ATOM   14174 C  C    . PHE B  1 1050 ? 110.566 145.143 113.877 1.00 106.10 ?  1050 PHE B C    1 
ATOM   14175 O  O    . PHE B  1 1050 ? 109.815 144.537 114.642 1.00 113.21 ?  1050 PHE B O    1 
ATOM   14176 C  CB   . PHE B  1 1050 ? 111.939 146.413 115.458 1.00 97.80  ?  1050 PHE B CB   1 
ATOM   14177 C  CG   . PHE B  1 1050 ? 112.670 147.653 115.887 1.00 88.84  ?  1050 PHE B CG   1 
ATOM   14178 C  CD1  . PHE B  1 1050 ? 113.863 148.017 115.245 1.00 82.14  ?  1050 PHE B CD1  1 
ATOM   14179 C  CD2  . PHE B  1 1050 ? 112.197 148.393 116.982 1.00 83.62  ?  1050 PHE B CD2  1 
ATOM   14180 C  CE1  . PHE B  1 1050 ? 114.582 149.131 115.697 1.00 79.82  ?  1050 PHE B CE1  1 
ATOM   14181 C  CE2  . PHE B  1 1050 ? 112.916 149.504 117.432 1.00 79.26  ?  1050 PHE B CE2  1 
ATOM   14182 C  CZ   . PHE B  1 1050 ? 114.103 149.878 116.785 1.00 82.12  ?  1050 PHE B CZ   1 
ATOM   14183 N  N    . CYS B  1 1051 ? 111.046 144.586 112.768 1.00 105.19 ?  1051 CYS B N    1 
ATOM   14184 C  CA   . CYS B  1 1051 ? 110.684 143.236 112.342 1.00 110.21 ?  1051 CYS B CA   1 
ATOM   14185 C  C    . CYS B  1 1051 ? 111.767 142.586 111.475 1.00 109.79 ?  1051 CYS B C    1 
ATOM   14186 O  O    . CYS B  1 1051 ? 112.635 143.262 110.917 1.00 104.83 ?  1051 CYS B O    1 
ATOM   14187 C  CB   . CYS B  1 1051 ? 109.343 143.301 111.600 1.00 110.14 ?  1051 CYS B CB   1 
ATOM   14188 S  SG   . CYS B  1 1051 ? 109.539 144.339 110.133 1.00 129.20 ?  1051 CYS B SG   1 
ATOM   14189 N  N    . LEU B  1 1052 ? 111.687 141.261 111.338 1.00 113.20 ?  1052 LEU B N    1 
ATOM   14190 C  CA   . LEU B  1 1052 ? 112.476 140.497 110.370 1.00 116.52 ?  1052 LEU B CA   1 
ATOM   14191 C  C    . LEU B  1 1052 ? 111.600 140.167 109.161 1.00 117.30 ?  1052 LEU B C    1 
ATOM   14192 O  O    . LEU B  1 1052 ? 110.476 139.684 109.306 1.00 114.24 ?  1052 LEU B O    1 
ATOM   14193 C  CB   . LEU B  1 1052 ? 113.056 139.234 111.030 1.00 118.05 ?  1052 LEU B CB   1 
ATOM   14194 C  CG   . LEU B  1 1052 ? 114.316 139.537 111.863 1.00 111.00 ?  1052 LEU B CG   1 
ATOM   14195 C  CD1  . LEU B  1 1052 ? 114.452 138.544 113.012 1.00 107.41 ?  1052 LEU B CD1  1 
ATOM   14196 C  CD2  . LEU B  1 1052 ? 115.579 139.475 111.010 1.00 103.40 ?  1052 LEU B CD2  1 
ATOM   14197 N  N    . MET B  1 1053 ? 112.125 140.444 107.971 1.00 120.19 ?  1053 MET B N    1 
ATOM   14198 C  CA   . MET B  1 1053 ? 111.399 140.344 106.704 1.00 120.18 ?  1053 MET B CA   1 
ATOM   14199 C  C    . MET B  1 1053 ? 112.083 139.395 105.723 1.00 116.37 ?  1053 MET B C    1 
ATOM   14200 O  O    . MET B  1 1053 ? 113.301 139.211 105.738 1.00 120.26 ?  1053 MET B O    1 
ATOM   14201 C  CB   . MET B  1 1053 ? 111.195 141.732 106.076 1.00 120.66 ?  1053 MET B CB   1 
ATOM   14202 C  CG   . MET B  1 1053 ? 110.270 142.603 106.930 1.00 124.22 ?  1053 MET B CG   1 
ATOM   14203 S  SD   . MET B  1 1053 ? 109.683 144.130 106.143 1.00 135.81 ?  1053 MET B SD   1 
ATOM   14204 C  CE   . MET B  1 1053 ? 108.574 143.445 104.882 1.00 120.57 ?  1053 MET B CE   1 
ATOM   14205 N  N    . GLN B  1 1054 ? 111.267 138.773 104.878 1.00 116.25 ?  1054 GLN B N    1 
ATOM   14206 C  CA   . GLN B  1 1054 ? 111.677 137.787 103.883 1.00 114.48 ?  1054 GLN B CA   1 
ATOM   14207 C  C    . GLN B  1 1054 ? 112.523 138.393 102.751 1.00 116.72 ?  1054 GLN B C    1 
ATOM   14208 O  O    . GLN B  1 1054 ? 112.558 139.607 102.549 1.00 121.49 ?  1054 GLN B O    1 
ATOM   14209 C  CB   . GLN B  1 1054 ? 110.412 137.109 103.324 1.00 109.13 ?  1054 GLN B CB   1 
ATOM   14210 C  CG   . GLN B  1 1054 ? 109.536 136.435 104.397 1.00 112.74 ?  1054 GLN B CG   1 
ATOM   14211 C  CD   . GLN B  1 1054 ? 110.261 135.346 105.184 1.00 115.65 ?  1054 GLN B CD   1 
ATOM   14212 O  OE1  . GLN B  1 1054 ? 111.221 134.738 104.731 1.00 110.82 ?  1054 GLN B OE1  1 
ATOM   14213 N  NE2  . GLN B  1 1054 ? 109.825 135.042 106.383 1.00 119.63 ?  1054 GLN B NE2  1 
ATOM   14214 N  N    . PHE B  1 1055 ? 113.187 137.530 101.989 1.00 111.61 ?  1055 PHE B N    1 
ATOM   14215 C  CA   . PHE B  1 1055 ? 113.972 137.865 100.807 1.00 115.34 ?  1055 PHE B CA   1 
ATOM   14216 C  C    . PHE B  1 1055 ? 113.232 137.490 99.511  1.00 123.40 ?  1055 PHE B C    1 
ATOM   14217 O  O    . PHE B  1 1055 ? 112.437 136.552 99.480  1.00 124.57 ?  1055 PHE B O    1 
ATOM   14218 C  CB   . PHE B  1 1055 ? 115.330 137.178 100.917 1.00 112.09 ?  1055 PHE B CB   1 
ATOM   14219 C  CG   . PHE B  1 1055 ? 116.256 137.493 99.764  1.00 114.82 ?  1055 PHE B CG   1 
ATOM   14220 C  CD1  . PHE B  1 1055 ? 116.984 138.694 99.759  1.00 114.83 ?  1055 PHE B CD1  1 
ATOM   14221 C  CD2  . PHE B  1 1055 ? 116.344 136.614 98.670  1.00 118.49 ?  1055 PHE B CD2  1 
ATOM   14222 C  CE1  . PHE B  1 1055 ? 117.789 139.018 98.658  1.00 115.65 ?  1055 PHE B CE1  1 
ATOM   14223 C  CE2  . PHE B  1 1055 ? 117.152 136.939 97.573  1.00 113.83 ?  1055 PHE B CE2  1 
ATOM   14224 C  CZ   . PHE B  1 1055 ? 117.865 138.144 97.565  1.00 110.63 ?  1055 PHE B CZ   1 
ATOM   14225 N  N    . ASP B  1 1056 ? 113.405 138.301 98.469  1.00 125.87 ?  1056 ASP B N    1 
ATOM   14226 C  CA   . ASP B  1 1056 ? 112.763 138.050 97.185  1.00 128.39 ?  1056 ASP B CA   1 
ATOM   14227 C  C    . ASP B  1 1056 ? 113.799 137.750 96.108  1.00 125.46 ?  1056 ASP B C    1 
ATOM   14228 O  O    . ASP B  1 1056 ? 114.800 138.457 95.983  1.00 117.34 ?  1056 ASP B O    1 
ATOM   14229 C  CB   . ASP B  1 1056 ? 111.909 139.249 96.769  1.00 126.11 ?  1056 ASP B CB   1 
ATOM   14230 C  CG   . ASP B  1 1056 ? 111.111 138.984 95.507  1.00 126.39 ?  1056 ASP B CG   1 
ATOM   14231 O  OD1  . ASP B  1 1056 ? 111.669 138.385 94.564  1.00 124.39 ?  1056 ASP B OD1  1 
ATOM   14232 O  OD2  . ASP B  1 1056 ? 109.926 139.375 95.460  1.00 119.87 -1 1056 ASP B OD2  1 
ATOM   14233 N  N    . GLN C  1 19   ? 175.278 188.100 206.130 1.00 157.67 ?  19   GLN C N    1 
ATOM   14234 C  CA   . GLN C  1 19   ? 174.718 188.740 204.927 1.00 145.88 ?  19   GLN C CA   1 
ATOM   14235 C  C    . GLN C  1 19   ? 175.035 187.919 203.683 1.00 135.91 ?  19   GLN C C    1 
ATOM   14236 O  O    . GLN C  1 19   ? 176.095 187.308 203.603 1.00 132.60 ?  19   GLN C O    1 
ATOM   14237 C  CB   . GLN C  1 19   ? 175.185 190.202 204.814 1.00 148.09 ?  19   GLN C CB   1 
ATOM   14238 C  CG   . GLN C  1 19   ? 174.611 190.963 203.615 1.00 138.25 ?  19   GLN C CG   1 
ATOM   14239 C  CD   . GLN C  1 19   ? 174.764 192.474 203.731 1.00 135.47 ?  19   GLN C CD   1 
ATOM   14240 O  OE1  . GLN C  1 19   ? 175.036 193.028 204.772 1.00 131.90 ?  19   GLN C OE1  1 
ATOM   14241 N  NE2  . GLN C  1 19   ? 174.585 193.210 202.679 1.00 123.89 ?  19   GLN C NE2  1 
ATOM   14242 N  N    . ARG C  1 20   ? 174.081 187.884 202.744 1.00 125.91 ?  20   ARG C N    1 
ATOM   14243 C  CA   . ARG C  1 20   ? 174.193 187.166 201.466 1.00 114.60 ?  20   ARG C CA   1 
ATOM   14244 C  C    . ARG C  1 20   ? 174.468 188.168 200.342 1.00 103.70 ?  20   ARG C C    1 
ATOM   14245 O  O    . ARG C  1 20   ? 174.004 189.302 200.408 1.00 97.09  ?  20   ARG C O    1 
ATOM   14246 C  CB   . ARG C  1 20   ? 172.918 186.377 201.176 1.00 115.68 ?  20   ARG C CB   1 
ATOM   14247 C  CG   . ARG C  1 20   ? 172.585 185.332 202.228 1.00 127.40 ?  20   ARG C CG   1 
ATOM   14248 C  CD   . ARG C  1 20   ? 171.289 184.611 201.899 1.00 136.38 ?  20   ARG C CD   1 
ATOM   14249 N  NE   . ARG C  1 20   ? 170.206 184.999 202.797 1.00 154.15 ?  20   ARG C NE   1 
ATOM   14250 C  CZ   . ARG C  1 20   ? 170.295 184.989 204.124 1.00 158.97 ?  20   ARG C CZ   1 
ATOM   14251 N  NH1  . ARG C  1 20   ? 169.257 185.357 204.861 1.00 153.42 1  20   ARG C NH1  1 
ATOM   14252 N  NH2  . ARG C  1 20   ? 171.420 184.611 204.711 1.00 161.15 ?  20   ARG C NH2  1 
ATOM   14253 N  N    . MET C  1 21   ? 175.150 187.724 199.284 1.00 97.41  ?  21   MET C N    1 
ATOM   14254 C  CA   . MET C  1 21   ? 175.594 188.616 198.202 1.00 81.36  ?  21   MET C CA   1 
ATOM   14255 C  C    . MET C  1 21   ? 175.219 188.139 196.798 1.00 74.20  ?  21   MET C C    1 
ATOM   14256 O  O    . MET C  1 21   ? 175.695 188.703 195.821 1.00 74.70  ?  21   MET C O    1 
ATOM   14257 C  CB   . MET C  1 21   ? 177.108 188.872 198.316 1.00 83.35  ?  21   MET C CB   1 
ATOM   14258 C  CG   . MET C  1 21   ? 177.485 189.613 199.599 1.00 91.91  ?  21   MET C CG   1 
ATOM   14259 S  SD   . MET C  1 21   ? 176.650 191.204 199.831 1.00 117.48 ?  21   MET C SD   1 
ATOM   14260 C  CE   . MET C  1 21   ? 177.317 192.135 198.427 1.00 86.42  ?  21   MET C CE   1 
ATOM   14261 N  N    . TRP C  1 22   ? 174.360 187.127 196.671 1.00 70.65  ?  22   TRP C N    1 
ATOM   14262 C  CA   . TRP C  1 22   ? 173.955 186.527 195.395 1.00 62.83  ?  22   TRP C CA   1 
ATOM   14263 C  C    . TRP C  1 22   ? 173.591 187.562 194.320 1.00 60.75  ?  22   TRP C C    1 
ATOM   14264 O  O    . TRP C  1 22   ? 173.980 187.440 193.161 1.00 63.45  ?  22   TRP C O    1 
ATOM   14265 C  CB   . TRP C  1 22   ? 172.764 185.603 195.669 1.00 64.14  ?  22   TRP C CB   1 
ATOM   14266 C  CG   . TRP C  1 22   ? 171.487 186.293 196.034 1.00 64.83  ?  22   TRP C CG   1 
ATOM   14267 C  CD1  . TRP C  1 22   ? 171.113 186.670 197.276 1.00 71.09  ?  22   TRP C CD1  1 
ATOM   14268 C  CD2  . TRP C  1 22   ? 170.430 186.754 195.142 1.00 59.08  ?  22   TRP C CD2  1 
ATOM   14269 N  NE1  . TRP C  1 22   ? 169.909 187.339 197.211 1.00 67.07  ?  22   TRP C NE1  1 
ATOM   14270 C  CE2  . TRP C  1 22   ? 169.435 187.406 195.922 1.00 61.94  ?  22   TRP C CE2  1 
ATOM   14271 C  CE3  . TRP C  1 22   ? 170.211 186.679 193.751 1.00 58.72  ?  22   TRP C CE3  1 
ATOM   14272 C  CZ2  . TRP C  1 22   ? 168.274 187.943 195.360 1.00 61.52  ?  22   TRP C CZ2  1 
ATOM   14273 C  CZ3  . TRP C  1 22   ? 169.042 187.210 193.177 1.00 64.11  ?  22   TRP C CZ3  1 
ATOM   14274 C  CH2  . TRP C  1 22   ? 168.073 187.837 193.977 1.00 64.93  ?  22   TRP C CH2  1 
ATOM   14275 N  N    . TRP C  1 23   ? 172.906 188.632 194.719 1.00 64.56  ?  23   TRP C N    1 
ATOM   14276 C  CA   . TRP C  1 23   ? 172.449 189.692 193.837 1.00 62.31  ?  23   TRP C CA   1 
ATOM   14277 C  C    . TRP C  1 23   ? 173.599 190.490 193.227 1.00 60.86  ?  23   TRP C C    1 
ATOM   14278 O  O    . TRP C  1 23   ? 173.442 190.997 192.127 1.00 58.11  ?  23   TRP C O    1 
ATOM   14279 C  CB   . TRP C  1 23   ? 171.497 190.594 194.618 1.00 62.21  ?  23   TRP C CB   1 
ATOM   14280 C  CG   . TRP C  1 23   ? 172.099 191.239 195.818 1.00 69.97  ?  23   TRP C CG   1 
ATOM   14281 C  CD1  . TRP C  1 23   ? 172.048 190.763 197.072 1.00 71.50  ?  23   TRP C CD1  1 
ATOM   14282 C  CD2  . TRP C  1 23   ? 172.907 192.441 195.884 1.00 73.45  ?  23   TRP C CD2  1 
ATOM   14283 N  NE1  . TRP C  1 23   ? 172.787 191.560 197.897 1.00 72.01  ?  23   TRP C NE1  1 
ATOM   14284 C  CE2  . TRP C  1 23   ? 173.342 192.609 197.221 1.00 72.72  ?  23   TRP C CE2  1 
ATOM   14285 C  CE3  . TRP C  1 23   ? 173.315 193.403 194.951 1.00 70.55  ?  23   TRP C CE3  1 
ATOM   14286 C  CZ2  . TRP C  1 23   ? 174.148 193.667 197.605 1.00 71.32  ?  23   TRP C CZ2  1 
ATOM   14287 C  CZ3  . TRP C  1 23   ? 174.115 194.475 195.330 1.00 72.48  ?  23   TRP C CZ3  1 
ATOM   14288 C  CH2  . TRP C  1 23   ? 174.531 194.604 196.651 1.00 74.44  ?  23   TRP C CH2  1 
ATOM   14289 N  N    . ALA C  1 24   ? 174.765 190.591 193.866 1.00 60.87  ?  24   ALA C N    1 
ATOM   14290 C  CA   . ALA C  1 24   ? 175.896 191.341 193.328 1.00 57.07  ?  24   ALA C CA   1 
ATOM   14291 C  C    . ALA C  1 24   ? 176.465 190.685 192.068 1.00 56.73  ?  24   ALA C C    1 
ATOM   14292 O  O    . ALA C  1 24   ? 176.722 191.354 191.072 1.00 61.02  ?  24   ALA C O    1 
ATOM   14293 C  CB   . ALA C  1 24   ? 176.965 191.470 194.405 1.00 59.86  ?  24   ALA C CB   1 
ATOM   14294 N  N    . PHE C  1 25   ? 176.614 189.361 192.082 1.00 53.87  ?  25   PHE C N    1 
ATOM   14295 C  CA   . PHE C  1 25   ? 177.053 188.584 190.926 1.00 56.48  ?  25   PHE C CA   1 
ATOM   14296 C  C    . PHE C  1 25   ? 176.076 188.739 189.757 1.00 60.45  ?  25   PHE C C    1 
ATOM   14297 O  O    . PHE C  1 25   ? 176.483 189.098 188.654 1.00 62.63  ?  25   PHE C O    1 
ATOM   14298 C  CB   . PHE C  1 25   ? 177.171 187.109 191.316 1.00 53.88  ?  25   PHE C CB   1 
ATOM   14299 C  CG   . PHE C  1 25   ? 178.027 186.826 192.531 1.00 58.92  ?  25   PHE C CG   1 
ATOM   14300 C  CD1  . PHE C  1 25   ? 177.446 186.824 193.809 1.00 59.08  ?  25   PHE C CD1  1 
ATOM   14301 C  CD2  . PHE C  1 25   ? 179.395 186.564 192.392 1.00 60.88  ?  25   PHE C CD2  1 
ATOM   14302 C  CE1  . PHE C  1 25   ? 178.226 186.586 194.948 1.00 52.60  ?  25   PHE C CE1  1 
ATOM   14303 C  CE2  . PHE C  1 25   ? 180.171 186.313 193.531 1.00 59.30  ?  25   PHE C CE2  1 
ATOM   14304 C  CZ   . PHE C  1 25   ? 179.594 186.327 194.807 1.00 57.05  ?  25   PHE C CZ   1 
ATOM   14305 N  N    . LEU C  1 26   ? 174.784 188.544 190.015 1.00 53.72  ?  26   LEU C N    1 
ATOM   14306 C  CA   . LEU C  1 26   ? 173.728 188.667 189.017 1.00 48.62  ?  26   LEU C CA   1 
ATOM   14307 C  C    . LEU C  1 26   ? 173.616 190.097 188.472 1.00 55.20  ?  26   LEU C C    1 
ATOM   14308 O  O    . LEU C  1 26   ? 173.540 190.295 187.262 1.00 56.89  ?  26   LEU C O    1 
ATOM   14309 C  CB   . LEU C  1 26   ? 172.422 188.181 189.665 1.00 47.85  ?  26   LEU C CB   1 
ATOM   14310 C  CG   . LEU C  1 26   ? 171.208 188.180 188.729 1.00 50.72  ?  26   LEU C CG   1 
ATOM   14311 C  CD1  . LEU C  1 26   ? 171.403 187.238 187.548 1.00 56.25  ?  26   LEU C CD1  1 
ATOM   14312 C  CD2  . LEU C  1 26   ? 169.978 187.724 189.503 1.00 47.76  ?  26   LEU C CD2  1 
ATOM   14313 N  N    . ALA C  1 27   ? 173.683 191.104 189.342 1.00 55.92  ?  27   ALA C N    1 
ATOM   14314 C  CA   . ALA C  1 27   ? 173.662 192.505 188.952 1.00 50.24  ?  27   ALA C CA   1 
ATOM   14315 C  C    . ALA C  1 27   ? 174.834 192.835 188.035 1.00 49.84  ?  27   ALA C C    1 
ATOM   14316 O  O    . ALA C  1 27   ? 174.631 193.460 187.005 1.00 58.67  ?  27   ALA C O    1 
ATOM   14317 C  CB   . ALA C  1 27   ? 173.680 193.399 190.191 1.00 50.10  ?  27   ALA C CB   1 
ATOM   14318 N  N    . SER C  1 28   ? 176.044 192.365 188.333 1.00 48.47  ?  28   SER C N    1 
ATOM   14319 C  CA   . SER C  1 28   ? 177.196 192.616 187.466 1.00 51.99  ?  28   SER C CA   1 
ATOM   14320 C  C    . SER C  1 28   ? 176.998 192.086 186.055 1.00 52.70  ?  28   SER C C    1 
ATOM   14321 O  O    . SER C  1 28   ? 177.375 192.750 185.091 1.00 51.65  ?  28   SER C O    1 
ATOM   14322 C  CB   . SER C  1 28   ? 178.456 192.020 188.072 1.00 50.57  ?  28   SER C CB   1 
ATOM   14323 O  OG   . SER C  1 28   ? 178.553 190.627 187.886 1.00 52.87  ?  28   SER C OG   1 
ATOM   14324 N  N    . SER C  1 29   ? 176.370 190.919 185.864 1.00 53.14  ?  29   SER C N    1 
ATOM   14325 C  CA   . SER C  1 29   ? 176.058 190.386 184.530 1.00 47.90  ?  29   SER C CA   1 
ATOM   14326 C  C    . SER C  1 29   ? 174.965 191.167 183.819 1.00 49.71  ?  29   SER C C    1 
ATOM   14327 O  O    . SER C  1 29   ? 175.139 191.537 182.663 1.00 51.61  ?  29   SER C O    1 
ATOM   14328 C  CB   . SER C  1 29   ? 175.610 188.932 184.613 1.00 46.47  ?  29   SER C CB   1 
ATOM   14329 O  OG   . SER C  1 29   ? 176.731 188.113 184.776 1.00 49.64  ?  29   SER C OG   1 
ATOM   14330 N  N    . MET C  1 30   ? 173.862 191.464 184.502 1.00 51.88  ?  30   MET C N    1 
ATOM   14331 C  CA   . MET C  1 30   ? 172.764 192.243 183.931 1.00 50.26  ?  30   MET C CA   1 
ATOM   14332 C  C    . MET C  1 30   ? 173.227 193.641 183.535 1.00 50.15  ?  30   MET C C    1 
ATOM   14333 O  O    . MET C  1 30   ? 172.934 194.109 182.439 1.00 54.27  ?  30   MET C O    1 
ATOM   14334 C  CB   . MET C  1 30   ? 171.620 192.346 184.947 1.00 51.42  ?  30   MET C CB   1 
ATOM   14335 C  CG   . MET C  1 30   ? 170.937 191.004 185.200 1.00 51.52  ?  30   MET C CG   1 
ATOM   14336 S  SD   . MET C  1 30   ? 170.041 190.381 183.767 1.00 70.44  ?  30   MET C SD   1 
ATOM   14337 C  CE   . MET C  1 30   ? 169.233 188.940 184.510 1.00 66.99  ?  30   MET C CE   1 
ATOM   14338 N  N    . VAL C  1 31   ? 174.003 194.294 184.398 1.00 47.93  ?  31   VAL C N    1 
ATOM   14339 C  CA   . VAL C  1 31   ? 174.483 195.647 184.147 1.00 47.77  ?  31   VAL C CA   1 
ATOM   14340 C  C    . VAL C  1 31   ? 175.433 195.653 182.963 1.00 51.90  ?  31   VAL C C    1 
ATOM   14341 O  O    . VAL C  1 31   ? 175.314 196.488 182.067 1.00 58.80  ?  31   VAL C O    1 
ATOM   14342 C  CB   . VAL C  1 31   ? 175.143 196.227 185.410 1.00 47.73  ?  31   VAL C CB   1 
ATOM   14343 C  CG1  . VAL C  1 31   ? 176.178 197.277 185.041 1.00 43.93  ?  31   VAL C CG1  1 
ATOM   14344 C  CG2  . VAL C  1 31   ? 174.090 196.819 186.328 1.00 52.38  ?  31   VAL C CG2  1 
ATOM   14345 N  N    . THR C  1 32   ? 176.322 194.660 182.871 1.00 49.36  ?  32   THR C N    1 
ATOM   14346 C  CA   . THR C  1 32   ? 177.228 194.502 181.722 1.00 48.68  ?  32   THR C CA   1 
ATOM   14347 C  C    . THR C  1 32   ? 176.471 194.315 180.413 1.00 44.21  ?  32   THR C C    1 
ATOM   14348 O  O    . THR C  1 32   ? 176.725 195.039 179.458 1.00 48.31  ?  32   THR C O    1 
ATOM   14349 C  CB   . THR C  1 32   ? 178.193 193.328 181.919 1.00 52.09  ?  32   THR C CB   1 
ATOM   14350 O  OG1  . THR C  1 32   ? 179.013 193.563 183.025 1.00 65.73  ?  32   THR C OG1  1 
ATOM   14351 C  CG2  . THR C  1 32   ? 179.118 193.121 180.729 1.00 47.03  ?  32   THR C CG2  1 
ATOM   14352 N  N    . PHE C  1 33   ? 175.524 193.378 180.348 1.00 42.15  ?  33   PHE C N    1 
ATOM   14353 C  CA   . PHE C  1 33   ? 174.801 193.105 179.111 1.00 42.37  ?  33   PHE C CA   1 
ATOM   14354 C  C    . PHE C  1 33   ? 173.967 194.304 178.655 1.00 48.33  ?  33   PHE C C    1 
ATOM   14355 O  O    . PHE C  1 33   ? 174.106 194.743 177.515 1.00 52.58  ?  33   PHE C O    1 
ATOM   14356 C  CB   . PHE C  1 33   ? 173.926 191.864 179.287 1.00 37.05  ?  33   PHE C CB   1 
ATOM   14357 C  CG   . PHE C  1 33   ? 173.063 191.529 178.084 1.00 37.34  ?  33   PHE C CG   1 
ATOM   14358 C  CD1  . PHE C  1 33   ? 173.619 191.499 176.793 1.00 40.22  ?  33   PHE C CD1  1 
ATOM   14359 C  CD2  . PHE C  1 33   ? 171.697 191.253 178.250 1.00 39.40  ?  33   PHE C CD2  1 
ATOM   14360 C  CE1  . PHE C  1 33   ? 172.826 191.181 175.683 1.00 35.20  ?  33   PHE C CE1  1 
ATOM   14361 C  CE2  . PHE C  1 33   ? 170.899 190.944 177.137 1.00 33.06  ?  33   PHE C CE2  1 
ATOM   14362 C  CZ   . PHE C  1 33   ? 171.465 190.897 175.856 1.00 28.25  ?  33   PHE C CZ   1 
ATOM   14363 N  N    . PHE C  1 34   ? 173.143 194.867 179.540 1.00 49.98  ?  34   PHE C N    1 
ATOM   14364 C  CA   . PHE C  1 34   ? 172.244 195.959 179.182 1.00 45.49  ?  34   PHE C CA   1 
ATOM   14365 C  C    . PHE C  1 34   ? 172.933 197.313 179.079 1.00 48.24  ?  34   PHE C C    1 
ATOM   14366 O  O    . PHE C  1 34   ? 172.577 198.078 178.193 1.00 56.74  ?  34   PHE C O    1 
ATOM   14367 C  CB   . PHE C  1 34   ? 171.054 196.003 180.140 1.00 43.96  ?  34   PHE C CB   1 
ATOM   14368 C  CG   . PHE C  1 34   ? 170.124 194.825 179.947 1.00 43.12  ?  34   PHE C CG   1 
ATOM   14369 C  CD1  . PHE C  1 34   ? 169.466 194.672 178.718 1.00 41.55  ?  34   PHE C CD1  1 
ATOM   14370 C  CD2  . PHE C  1 34   ? 169.955 193.861 180.952 1.00 45.61  ?  34   PHE C CD2  1 
ATOM   14371 C  CE1  . PHE C  1 34   ? 168.657 193.552 178.484 1.00 41.83  ?  34   PHE C CE1  1 
ATOM   14372 C  CE2  . PHE C  1 34   ? 169.136 192.744 180.723 1.00 47.67  ?  34   PHE C CE2  1 
ATOM   14373 C  CZ   . PHE C  1 34   ? 168.488 192.587 179.488 1.00 47.61  ?  34   PHE C CZ   1 
ATOM   14374 N  N    . GLY C  1 35   ? 173.953 197.621 179.882 1.00 43.41  ?  35   GLY C N    1 
ATOM   14375 C  CA   . GLY C  1 35   ? 174.693 198.851 179.696 1.00 47.41  ?  35   GLY C CA   1 
ATOM   14376 C  C    . GLY C  1 35   ? 175.447 198.879 178.384 1.00 54.15  ?  35   GLY C C    1 
ATOM   14377 O  O    . GLY C  1 35   ? 175.485 199.906 177.709 1.00 63.81  ?  35   GLY C O    1 
ATOM   14378 N  N    . GLY C  1 36   ? 176.051 197.752 177.996 1.00 48.37  ?  36   GLY C N    1 
ATOM   14379 C  CA   . GLY C  1 36   ? 176.685 197.699 176.691 1.00 46.21  ?  36   GLY C CA   1 
ATOM   14380 C  C    . GLY C  1 36   ? 175.693 197.888 175.561 1.00 48.89  ?  36   GLY C C    1 
ATOM   14381 O  O    . GLY C  1 36   ? 175.952 198.633 174.610 1.00 55.36  ?  36   GLY C O    1 
ATOM   14382 N  N    . LEU C  1 37   ? 174.528 197.243 175.648 1.00 49.19  ?  37   LEU C N    1 
ATOM   14383 C  CA   . LEU C  1 37   ? 173.476 197.351 174.643 1.00 46.99  ?  37   LEU C CA   1 
ATOM   14384 C  C    . LEU C  1 37   ? 172.959 198.789 174.534 1.00 54.97  ?  37   LEU C C    1 
ATOM   14385 O  O    . LEU C  1 37   ? 172.852 199.329 173.435 1.00 62.97  ?  37   LEU C O    1 
ATOM   14386 C  CB   . LEU C  1 37   ? 172.362 196.363 175.015 1.00 42.81  ?  37   LEU C CB   1 
ATOM   14387 C  CG   . LEU C  1 37   ? 171.157 196.369 174.070 1.00 42.82  ?  37   LEU C CG   1 
ATOM   14388 C  CD1  . LEU C  1 37   ? 171.540 195.930 172.664 1.00 40.88  ?  37   LEU C CD1  1 
ATOM   14389 C  CD2  . LEU C  1 37   ? 170.105 195.404 174.596 1.00 39.62  ?  37   LEU C CD2  1 
ATOM   14390 N  N    . PHE C  1 38   ? 172.701 199.449 175.663 1.00 52.33  ?  38   PHE C N    1 
ATOM   14391 C  CA   . PHE C  1 38   ? 172.301 200.846 175.663 1.00 50.50  ?  38   PHE C CA   1 
ATOM   14392 C  C    . PHE C  1 38   ? 173.398 201.778 175.187 1.00 54.04  ?  38   PHE C C    1 
ATOM   14393 O  O    . PHE C  1 38   ? 173.092 202.700 174.443 1.00 62.08  ?  38   PHE C O    1 
ATOM   14394 C  CB   . PHE C  1 38   ? 171.814 201.267 177.054 1.00 51.23  ?  38   PHE C CB   1 
ATOM   14395 C  CG   . PHE C  1 38   ? 170.444 200.728 177.415 1.00 59.94  ?  38   PHE C CG   1 
ATOM   14396 C  CD1  . PHE C  1 38   ? 169.374 200.881 176.513 1.00 56.70  ?  38   PHE C CD1  1 
ATOM   14397 C  CD2  . PHE C  1 38   ? 170.217 200.116 178.661 1.00 59.91  ?  38   PHE C CD2  1 
ATOM   14398 C  CE1  . PHE C  1 38   ? 168.094 200.409 176.841 1.00 50.19  ?  38   PHE C CE1  1 
ATOM   14399 C  CE2  . PHE C  1 38   ? 168.932 199.650 178.991 1.00 54.73  ?  38   PHE C CE2  1 
ATOM   14400 C  CZ   . PHE C  1 38   ? 167.871 199.802 178.085 1.00 48.91  ?  38   PHE C CZ   1 
ATOM   14401 N  N    . ILE C  1 39   ? 174.657 201.541 175.519 1.00 52.43  ?  39   ILE C N    1 
ATOM   14402 C  CA   . ILE C  1 39   ? 175.738 202.390 175.031 1.00 54.79  ?  39   ILE C CA   1 
ATOM   14403 C  C    . ILE C  1 39   ? 175.841 202.296 173.516 1.00 58.06  ?  39   ILE C C    1 
ATOM   14404 O  O    . ILE C  1 39   ? 176.009 203.310 172.829 1.00 68.04  ?  39   ILE C O    1 
ATOM   14405 C  CB   . ILE C  1 39   ? 177.063 202.014 175.717 1.00 51.18  ?  39   ILE C CB   1 
ATOM   14406 C  CG1  . ILE C  1 39   ? 177.109 202.591 177.131 1.00 51.65  ?  39   ILE C CG1  1 
ATOM   14407 C  CG2  . ILE C  1 39   ? 178.244 202.517 174.912 1.00 51.62  ?  39   ILE C CG2  1 
ATOM   14408 C  CD1  . ILE C  1 39   ? 178.373 202.250 177.882 1.00 56.88  ?  39   ILE C CD1  1 
ATOM   14409 N  N    . ILE C  1 40   ? 175.733 201.084 172.969 1.00 52.88  ?  40   ILE C N    1 
ATOM   14410 C  CA   . ILE C  1 40   ? 175.784 200.924 171.517 1.00 54.60  ?  40   ILE C CA   1 
ATOM   14411 C  C    . ILE C  1 40   ? 174.621 201.660 170.861 1.00 57.53  ?  40   ILE C C    1 
ATOM   14412 O  O    . ILE C  1 40   ? 174.794 202.382 169.870 1.00 63.74  ?  40   ILE C O    1 
ATOM   14413 C  CB   . ILE C  1 40   ? 175.792 199.432 171.141 1.00 53.00  ?  40   ILE C CB   1 
ATOM   14414 C  CG1  . ILE C  1 40   ? 177.112 198.785 171.558 1.00 59.36  ?  40   ILE C CG1  1 
ATOM   14415 C  CG2  . ILE C  1 40   ? 175.567 199.257 169.652 1.00 52.42  ?  40   ILE C CG2  1 
ATOM   14416 C  CD1  . ILE C  1 40   ? 177.163 197.300 171.307 1.00 55.16  ?  40   ILE C CD1  1 
ATOM   14417 N  N    . LEU C  1 41   ? 173.397 201.500 171.370 1.00 56.92  ?  41   LEU C N    1 
ATOM   14418 C  CA   . LEU C  1 41   ? 172.216 202.155 170.798 1.00 56.05  ?  41   LEU C CA   1 
ATOM   14419 C  C    . LEU C  1 41   ? 172.253 203.683 170.953 1.00 64.73  ?  41   LEU C C    1 
ATOM   14420 O  O    . LEU C  1 41   ? 171.827 204.408 170.050 1.00 72.98  ?  41   LEU C O    1 
ATOM   14421 C  CB   . LEU C  1 41   ? 170.950 201.577 171.445 1.00 51.73  ?  41   LEU C CB   1 
ATOM   14422 C  CG   . LEU C  1 41   ? 170.586 200.155 170.989 1.00 48.00  ?  41   LEU C CG   1 
ATOM   14423 C  CD1  . LEU C  1 41   ? 169.463 199.604 171.865 1.00 45.38  ?  41   LEU C CD1  1 
ATOM   14424 C  CD2  . LEU C  1 41   ? 170.090 200.143 169.544 1.00 43.40  ?  41   LEU C CD2  1 
ATOM   14425 N  N    . LEU C  1 42   ? 172.796 204.200 172.055 1.00 64.10  ?  42   LEU C N    1 
ATOM   14426 C  CA   . LEU C  1 42   ? 173.005 205.633 172.230 1.00 62.19  ?  42   LEU C CA   1 
ATOM   14427 C  C    . LEU C  1 42   ? 174.072 206.163 171.284 1.00 67.50  ?  42   LEU C C    1 
ATOM   14428 O  O    . LEU C  1 42   ? 173.859 207.208 170.683 1.00 78.54  ?  42   LEU C O    1 
ATOM   14429 C  CB   . LEU C  1 42   ? 173.372 205.950 173.688 1.00 60.88  ?  42   LEU C CB   1 
ATOM   14430 C  CG   . LEU C  1 42   ? 172.192 205.860 174.660 1.00 62.16  ?  42   LEU C CG   1 
ATOM   14431 C  CD1  . LEU C  1 42   ? 172.657 206.080 176.041 1.00 62.48  ?  42   LEU C CD1  1 
ATOM   14432 C  CD2  . LEU C  1 42   ? 171.128 206.827 174.389 1.00 67.83  ?  42   LEU C CD2  1 
ATOM   14433 N  N    . TRP C  1 43   ? 175.164 205.434 171.060 1.00 66.68  ?  43   TRP C N    1 
ATOM   14434 C  CA   . TRP C  1 43   ? 176.169 205.859 170.094 1.00 71.27  ?  43   TRP C CA   1 
ATOM   14435 C  C    . TRP C  1 43   ? 175.580 205.918 168.693 1.00 72.60  ?  43   TRP C C    1 
ATOM   14436 O  O    . TRP C  1 43   ? 175.824 206.873 167.948 1.00 83.06  ?  43   TRP C O    1 
ATOM   14437 C  CB   . TRP C  1 43   ? 177.370 204.916 170.133 1.00 75.29  ?  43   TRP C CB   1 
ATOM   14438 C  CG   . TRP C  1 43   ? 178.461 205.256 169.159 1.00 82.19  ?  43   TRP C CG   1 
ATOM   14439 C  CD1  . TRP C  1 43   ? 178.424 205.126 167.799 1.00 83.35  ?  43   TRP C CD1  1 
ATOM   14440 C  CD2  . TRP C  1 43   ? 179.758 205.772 169.475 1.00 90.34  ?  43   TRP C CD2  1 
ATOM   14441 N  NE1  . TRP C  1 43   ? 179.614 205.534 167.252 1.00 90.73  ?  43   TRP C NE1  1 
ATOM   14442 C  CE2  . TRP C  1 43   ? 180.451 205.935 168.259 1.00 94.89  ?  43   TRP C CE2  1 
ATOM   14443 C  CE3  . TRP C  1 43   ? 180.401 206.115 170.668 1.00 92.62  ?  43   TRP C CE3  1 
ATOM   14444 C  CZ2  . TRP C  1 43   ? 181.753 206.426 168.203 1.00 99.17  ?  43   TRP C CZ2  1 
ATOM   14445 C  CZ3  . TRP C  1 43   ? 181.693 206.600 170.610 1.00 96.73  ?  43   TRP C CZ3  1 
ATOM   14446 C  CH2  . TRP C  1 43   ? 182.355 206.752 169.386 1.00 98.75  ?  43   TRP C CH2  1 
ATOM   14447 N  N    . ARG C  1 44   ? 174.738 204.954 168.343 1.00 65.42  ?  44   ARG C N    1 
ATOM   14448 C  CA   . ARG C  1 44   ? 174.106 204.973 167.028 1.00 65.45  ?  44   ARG C CA   1 
ATOM   14449 C  C    . ARG C  1 44   ? 173.223 206.216 166.880 1.00 74.82  ?  44   ARG C C    1 
ATOM   14450 O  O    . ARG C  1 44   ? 173.337 206.962 165.909 1.00 85.44  ?  44   ARG C O    1 
ATOM   14451 C  CB   . ARG C  1 44   ? 173.271 203.711 166.815 1.00 64.11  ?  44   ARG C CB   1 
ATOM   14452 C  CG   . ARG C  1 44   ? 174.092 202.438 166.703 1.00 66.90  ?  44   ARG C CG   1 
ATOM   14453 C  CD   . ARG C  1 44   ? 173.804 201.713 165.401 1.00 62.61  ?  44   ARG C CD   1 
ATOM   14454 N  NE   . ARG C  1 44   ? 174.735 200.613 165.178 1.00 67.19  ?  44   ARG C NE   1 
ATOM   14455 C  CZ   . ARG C  1 44   ? 174.370 199.386 164.823 1.00 66.17  ?  44   ARG C CZ   1 
ATOM   14456 N  NH1  . ARG C  1 44   ? 175.286 198.447 164.642 1.00 63.20  1  44   ARG C NH1  1 
ATOM   14457 N  NH2  . ARG C  1 44   ? 173.087 199.099 164.650 1.00 69.32  ?  44   ARG C NH2  1 
ATOM   14458 N  N    . THR C  1 45   ? 172.348 206.424 167.860 1.00 73.19  ?  45   THR C N    1 
ATOM   14459 C  CA   . THR C  1 45   ? 171.417 207.556 167.899 1.00 76.37  ?  45   THR C CA   1 
ATOM   14460 C  C    . THR C  1 45   ? 172.159 208.889 167.779 1.00 82.68  ?  45   THR C C    1 
ATOM   14461 O  O    . THR C  1 45   ? 171.869 209.696 166.895 1.00 89.80  ?  45   THR C O    1 
ATOM   14462 C  CB   . THR C  1 45   ? 170.594 207.510 169.188 1.00 72.25  ?  45   THR C CB   1 
ATOM   14463 O  OG1  . THR C  1 45   ? 169.880 206.296 169.243 1.00 73.98  ?  45   THR C OG1  1 
ATOM   14464 C  CG2  . THR C  1 45   ? 169.569 208.636 169.292 1.00 75.92  ?  45   THR C CG2  1 
ATOM   14465 N  N    . LEU C  1 46   ? 173.166 209.109 168.621 1.00 79.60  ?  46   LEU C N    1 
ATOM   14466 C  CA   . LEU C  1 46   ? 173.957 210.330 168.629 1.00 78.72  ?  46   LEU C CA   1 
ATOM   14467 C  C    . LEU C  1 46   ? 174.836 210.488 167.379 1.00 88.35  ?  46   LEU C C    1 
ATOM   14468 O  O    . LEU C  1 46   ? 175.142 211.619 167.016 1.00 96.13  ?  46   LEU C O    1 
ATOM   14469 C  CB   . LEU C  1 46   ? 174.778 210.382 169.927 1.00 76.65  ?  46   LEU C CB   1 
ATOM   14470 C  CG   . LEU C  1 46   ? 173.921 210.453 171.205 1.00 84.95  ?  46   LEU C CG   1 
ATOM   14471 C  CD1  . LEU C  1 46   ? 174.780 210.297 172.426 1.00 88.57  ?  46   LEU C CD1  1 
ATOM   14472 C  CD2  . LEU C  1 46   ? 173.157 211.733 171.336 1.00 87.46  ?  46   LEU C CD2  1 
ATOM   14473 N  N    . LYS C  1 47   ? 175.196 209.408 166.665 1.00 89.38  ?  47   LYS C N    1 
ATOM   14474 C  CA   . LYS C  1 47   ? 175.953 209.533 165.425 1.00 90.80  ?  47   LYS C CA   1 
ATOM   14475 C  C    . LYS C  1 47   ? 175.112 210.182 164.334 1.00 97.96  ?  47   LYS C C    1 
ATOM   14476 O  O    . LYS C  1 47   ? 175.596 211.053 163.601 1.00 106.72 ?  47   LYS C O    1 
ATOM   14477 C  CB   . LYS C  1 47   ? 176.453 208.160 164.976 1.00 91.35  ?  47   LYS C CB   1 
ATOM   14478 C  CG   . LYS C  1 47   ? 177.320 208.190 163.730 1.00 99.71  ?  47   LYS C CG   1 
ATOM   14479 C  CD   . LYS C  1 47   ? 178.743 208.608 164.058 1.00 108.88 ?  47   LYS C CD   1 
ATOM   14480 C  CE   . LYS C  1 47   ? 179.610 208.632 162.810 1.00 115.38 ?  47   LYS C CE   1 
ATOM   14481 N  NZ   . LYS C  1 47   ? 181.033 208.936 163.126 1.00 113.15 1  47   LYS C NZ   1 
ATOM   14482 N  N    . TYR C  1 48   ? 173.852 209.770 164.208 1.00 92.99  ?  48   TYR C N    1 
ATOM   14483 C  CA   . TYR C  1 48   ? 172.924 210.355 163.239 1.00 94.35  ?  48   TYR C CA   1 
ATOM   14484 C  C    . TYR C  1 48   ? 172.466 211.747 163.678 1.00 100.42 ?  48   TYR C C    1 
ATOM   14485 O  O    . TYR C  1 48   ? 172.377 212.657 162.854 1.00 110.41 ?  48   TYR C O    1 
ATOM   14486 C  CB   . TYR C  1 48   ? 171.736 209.411 163.035 1.00 90.99  ?  48   TYR C CB   1 
ATOM   14487 C  CG   . TYR C  1 48   ? 172.107 207.981 162.684 1.00 95.54  ?  48   TYR C CG   1 
ATOM   14488 C  CD1  . TYR C  1 48   ? 173.158 207.705 161.785 1.00 98.76  ?  48   TYR C CD1  1 
ATOM   14489 C  CD2  . TYR C  1 48   ? 171.411 206.915 163.282 1.00 95.20  ?  48   TYR C CD2  1 
ATOM   14490 C  CE1  . TYR C  1 48   ? 173.534 206.376 161.520 1.00 102.95 ?  48   TYR C CE1  1 
ATOM   14491 C  CE2  . TYR C  1 48   ? 171.776 205.585 163.013 1.00 94.23  ?  48   TYR C CE2  1 
ATOM   14492 C  CZ   . TYR C  1 48   ? 172.847 205.313 162.138 1.00 100.66 ?  48   TYR C CZ   1 
ATOM   14493 O  OH   . TYR C  1 48   ? 173.212 204.031 161.876 1.00 100.81 ?  48   TYR C OH   1 
ATOM   14494 N  N    . LEU C  1 49   ? 172.270 211.962 164.983 1.00 99.01  ?  49   LEU C N    1 
ATOM   14495 C  CA   . LEU C  1 49   ? 171.911 213.267 165.535 1.00 101.83 ?  49   LEU C CA   1 
ATOM   14496 C  C    . LEU C  1 49   ? 172.999 214.336 165.331 1.00 111.34 ?  49   LEU C C    1 
ATOM   14497 O  O    . LEU C  1 49   ? 172.692 215.518 165.369 1.00 118.58 ?  49   LEU C O    1 
ATOM   14498 C  CB   . LEU C  1 49   ? 171.571 213.093 167.022 1.00 100.59 ?  49   LEU C CB   1 
ATOM   14499 C  CG   . LEU C  1 49   ? 170.594 214.132 167.573 1.00 97.96  ?  49   LEU C CG   1 
ATOM   14500 C  CD1  . LEU C  1 49   ? 169.199 213.898 167.068 1.00 91.56  ?  49   LEU C CD1  1 
ATOM   14501 C  CD2  . LEU C  1 49   ? 170.569 214.046 169.077 1.00 96.22  ?  49   LEU C CD2  1 
ATOM   14502 N  N    . TRP C  1 50   ? 174.252 213.974 165.036 1.00 113.67 ?  50   TRP C N    1 
ATOM   14503 C  CA   . TRP C  1 50   ? 175.264 214.974 164.724 1.00 121.86 ?  50   TRP C CA   1 
ATOM   14504 C  C    . TRP C  1 50   ? 174.982 215.685 163.408 1.00 128.32 ?  50   TRP C C    1 
ATOM   14505 O  O    . TRP C  1 50   ? 175.471 216.801 163.207 1.00 137.14 ?  50   TRP C O    1 
ATOM   14506 C  CB   . TRP C  1 50   ? 176.649 214.327 164.680 1.00 124.40 ?  50   TRP C CB   1 
ATOM   14507 C  CG   . TRP C  1 50   ? 177.767 215.317 164.690 1.00 131.82 ?  50   TRP C CG   1 
ATOM   14508 C  CD1  . TRP C  1 50   ? 178.681 215.532 163.700 1.00 133.37 ?  50   TRP C CD1  1 
ATOM   14509 C  CD2  . TRP C  1 50   ? 178.092 216.235 165.740 1.00 136.82 ?  50   TRP C CD2  1 
ATOM   14510 N  NE1  . TRP C  1 50   ? 179.556 216.524 164.070 1.00 139.02 ?  50   TRP C NE1  1 
ATOM   14511 C  CE2  . TRP C  1 50   ? 179.216 216.973 165.319 1.00 140.64 ?  50   TRP C CE2  1 
ATOM   14512 C  CE3  . TRP C  1 50   ? 177.543 216.503 166.998 1.00 133.87 ?  50   TRP C CE3  1 
ATOM   14513 C  CZ2  . TRP C  1 50   ? 179.799 217.960 166.108 1.00 140.25 ?  50   TRP C CZ2  1 
ATOM   14514 C  CZ3  . TRP C  1 50   ? 178.124 217.485 167.780 1.00 133.72 ?  50   TRP C CZ3  1 
ATOM   14515 C  CH2  . TRP C  1 50   ? 179.240 218.201 167.333 1.00 137.54 ?  50   TRP C CH2  1 
ATOM   14516 N  N    . THR C  1 51   ? 174.227 215.059 162.497 1.00 124.79 ?  51   THR C N    1 
ATOM   14517 C  CA   . THR C  1 51   ? 173.819 215.700 161.238 1.00 129.79 ?  51   THR C CA   1 
ATOM   14518 C  C    . THR C  1 51   ? 172.872 216.873 161.485 1.00 135.10 ?  51   THR C C    1 
ATOM   14519 O  O    . THR C  1 51   ? 172.823 217.792 160.670 1.00 140.10 ?  51   THR C O    1 
ATOM   14520 C  CB   . THR C  1 51   ? 173.175 214.723 160.250 1.00 122.15 ?  51   THR C CB   1 
ATOM   14521 O  OG1  . THR C  1 51   ? 171.931 214.262 160.716 1.00 117.49 ?  51   THR C OG1  1 
ATOM   14522 C  CG2  . THR C  1 51   ? 174.071 213.526 159.944 1.00 115.67 ?  51   THR C CG2  1 
ATOM   14523 N  N    . VAL C  1 52   ? 172.188 216.914 162.638 1.00 133.59 ?  52   VAL C N    1 
ATOM   14524 C  CA   . VAL C  1 52   ? 171.385 218.070 163.012 1.00 136.33 ?  52   VAL C CA   1 
ATOM   14525 C  C    . VAL C  1 52   ? 172.256 219.287 163.288 1.00 140.08 ?  52   VAL C C    1 
ATOM   14526 O  O    . VAL C  1 52   ? 171.933 220.392 162.835 1.00 140.55 ?  52   VAL C O    1 
ATOM   14527 C  CB   . VAL C  1 52   ? 170.510 217.747 164.239 1.00 131.39 ?  52   VAL C CB   1 
ATOM   14528 C  CG1  . VAL C  1 52   ? 169.710 218.968 164.662 1.00 123.14 ?  52   VAL C CG1  1 
ATOM   14529 C  CG2  . VAL C  1 52   ? 169.588 216.579 163.939 1.00 127.05 ?  52   VAL C CG2  1 
ATOM   14530 N  N    . CYS C  1 53   ? 173.360 219.113 164.011 1.00 140.12 ?  53   CYS C N    1 
ATOM   14531 C  CA   . CYS C  1 53   ? 174.279 220.206 164.296 1.00 146.20 ?  53   CYS C CA   1 
ATOM   14532 C  C    . CYS C  1 53   ? 175.127 220.600 163.096 1.00 148.33 ?  53   CYS C C    1 
ATOM   14533 O  O    . CYS C  1 53   ? 175.792 221.640 163.142 1.00 149.50 ?  53   CYS C O    1 
ATOM   14534 C  CB   . CYS C  1 53   ? 175.196 219.832 165.466 1.00 145.14 ?  53   CYS C CB   1 
ATOM   14535 S  SG   . CYS C  1 53   ? 174.409 218.816 166.736 1.00 144.45 ?  53   CYS C SG   1 
ATOM   14536 N  N    . CYS C  1 54   ? 175.126 219.803 162.033 1.00 147.30 ?  54   CYS C N    1 
ATOM   14537 C  CA   . CYS C  1 54   ? 175.892 220.123 160.834 1.00 146.87 ?  54   CYS C CA   1 
ATOM   14538 C  C    . CYS C  1 54   ? 175.000 220.108 159.597 1.00 139.31 ?  54   CYS C C    1 
ATOM   14539 O  O    . CYS C  1 54   ? 175.233 219.345 158.660 1.00 130.35 ?  54   CYS C O    1 
ATOM   14540 C  CB   . CYS C  1 54   ? 177.051 219.141 160.659 1.00 146.59 ?  54   CYS C CB   1 
ATOM   14541 S  SG   . CYS C  1 54   ? 178.082 218.931 162.129 1.00 156.60 ?  54   CYS C SG   1 
ATOM   14542 N  N    . VAL C  1 91   ? 193.133 202.737 152.945 1.00 90.76  ?  91   VAL C N    1 
ATOM   14543 C  CA   . VAL C  1 91   ? 192.595 201.921 154.009 1.00 93.28  ?  91   VAL C CA   1 
ATOM   14544 C  C    . VAL C  1 91   ? 193.056 202.448 155.364 1.00 97.79  ?  91   VAL C C    1 
ATOM   14545 O  O    . VAL C  1 91   ? 194.246 202.594 155.608 1.00 99.57  ?  91   VAL C O    1 
ATOM   14546 C  CB   . VAL C  1 91   ? 192.991 200.462 153.836 1.00 90.51  ?  91   VAL C CB   1 
ATOM   14547 C  CG1  . VAL C  1 91   ? 192.360 199.582 154.895 1.00 81.45  ?  91   VAL C CG1  1 
ATOM   14548 C  CG2  . VAL C  1 91   ? 192.546 199.935 152.482 1.00 90.21  ?  91   VAL C CG2  1 
ATOM   14549 N  N    . GLY C  1 92   ? 192.129 202.759 156.254 1.00 97.01  ?  92   GLY C N    1 
ATOM   14550 C  CA   . GLY C  1 92   ? 192.427 203.322 157.569 1.00 93.27  ?  92   GLY C CA   1 
ATOM   14551 C  C    . GLY C  1 92   ? 192.988 202.305 158.555 1.00 92.64  ?  92   GLY C C    1 
ATOM   14552 O  O    . GLY C  1 92   ? 192.894 201.090 158.368 1.00 96.03  ?  92   GLY C O    1 
ATOM   14553 N  N    . TRP C  1 93   ? 193.544 202.784 159.659 1.00 89.34  ?  93   TRP C N    1 
ATOM   14554 C  CA   . TRP C  1 93   ? 194.085 201.908 160.695 1.00 91.41  ?  93   TRP C CA   1 
ATOM   14555 C  C    . TRP C  1 93   ? 192.989 201.124 161.423 1.00 91.29  ?  93   TRP C C    1 
ATOM   14556 O  O    . TRP C  1 93   ? 193.221 199.987 161.812 1.00 92.40  ?  93   TRP C O    1 
ATOM   14557 C  CB   . TRP C  1 93   ? 194.955 202.716 161.648 1.00 96.34  ?  93   TRP C CB   1 
ATOM   14558 C  CG   . TRP C  1 93   ? 194.250 203.645 162.572 1.00 105.97 ?  93   TRP C CG   1 
ATOM   14559 C  CD1  . TRP C  1 93   ? 194.020 204.946 162.348 1.00 107.02 ?  93   TRP C CD1  1 
ATOM   14560 C  CD2  . TRP C  1 93   ? 193.694 203.364 163.887 1.00 110.34 ?  93   TRP C CD2  1 
ATOM   14561 N  NE1  . TRP C  1 93   ? 193.363 205.486 163.425 1.00 109.50 ?  93   TRP C NE1  1 
ATOM   14562 C  CE2  . TRP C  1 93   ? 193.161 204.563 164.415 1.00 112.84 ?  93   TRP C CE2  1 
ATOM   14563 C  CE3  . TRP C  1 93   ? 193.618 202.221 164.697 1.00 107.54 ?  93   TRP C CE3  1 
ATOM   14564 C  CZ2  . TRP C  1 93   ? 192.593 204.640 165.690 1.00 117.54 ?  93   TRP C CZ2  1 
ATOM   14565 C  CZ3  . TRP C  1 93   ? 193.040 202.278 165.977 1.00 112.56 ?  93   TRP C CZ3  1 
ATOM   14566 C  CH2  . TRP C  1 93   ? 192.530 203.484 166.474 1.00 118.05 ?  93   TRP C CH2  1 
ATOM   14567 N  N    . MET C  1 94   ? 191.770 201.662 161.513 1.00 90.11  ?  94   MET C N    1 
ATOM   14568 C  CA   . MET C  1 94   ? 190.605 200.954 162.044 1.00 87.72  ?  94   MET C CA   1 
ATOM   14569 C  C    . MET C  1 94   ? 190.331 199.670 161.262 1.00 83.64  ?  94   MET C C    1 
ATOM   14570 O  O    . MET C  1 94   ? 190.191 198.596 161.831 1.00 86.58  ?  94   MET C O    1 
ATOM   14571 C  CB   . MET C  1 94   ? 189.361 201.851 161.975 1.00 90.80  ?  94   MET C CB   1 
ATOM   14572 C  CG   . MET C  1 94   ? 189.438 203.081 162.837 1.00 104.51 ?  94   MET C CG   1 
ATOM   14573 S  SD   . MET C  1 94   ? 189.695 202.921 164.522 1.00 122.10 ?  94   MET C SD   1 
ATOM   14574 C  CE   . MET C  1 94   ? 189.154 204.452 165.160 1.00 102.19 ?  94   MET C CE   1 
ATOM   14575 N  N    . THR C  1 95   ? 190.315 199.751 159.938 1.00 81.18  ?  95   THR C N    1 
ATOM   14576 C  CA   . THR C  1 95   ? 190.108 198.582 159.081 1.00 79.43  ?  95   THR C CA   1 
ATOM   14577 C  C    . THR C  1 95   ? 191.278 197.615 159.183 1.00 76.58  ?  95   THR C C    1 
ATOM   14578 O  O    . THR C  1 95   ? 191.090 196.407 159.230 1.00 75.29  ?  95   THR C O    1 
ATOM   14579 C  CB   . THR C  1 95   ? 189.915 199.023 157.634 1.00 85.12  ?  95   THR C CB   1 
ATOM   14580 O  OG1  . THR C  1 95   ? 188.842 199.921 157.567 1.00 92.70  ?  95   THR C OG1  1 
ATOM   14581 C  CG2  . THR C  1 95   ? 189.601 197.863 156.703 1.00 81.66  ?  95   THR C CG2  1 
ATOM   14582 N  N    . SER C  1 96   ? 192.493 198.137 159.294 1.00 78.33  ?  96   SER C N    1 
ATOM   14583 C  CA   . SER C  1 96   ? 193.693 197.311 159.401 1.00 76.42  ?  96   SER C CA   1 
ATOM   14584 C  C    . SER C  1 96   ? 193.715 196.491 160.695 1.00 73.71  ?  96   SER C C    1 
ATOM   14585 O  O    . SER C  1 96   ? 194.023 195.304 160.659 1.00 75.00  ?  96   SER C O    1 
ATOM   14586 C  CB   . SER C  1 96   ? 194.932 198.185 159.286 1.00 79.81  ?  96   SER C CB   1 
ATOM   14587 O  OG   . SER C  1 96   ? 194.894 198.974 158.116 1.00 84.17  ?  96   SER C OG   1 
ATOM   14588 N  N    . VAL C  1 97   ? 193.325 197.067 161.837 1.00 72.82  ?  97   VAL C N    1 
ATOM   14589 C  CA   . VAL C  1 97   ? 193.202 196.313 163.092 1.00 63.94  ?  97   VAL C CA   1 
ATOM   14590 C  C    . VAL C  1 97   ? 191.998 195.370 163.090 1.00 63.50  ?  97   VAL C C    1 
ATOM   14591 O  O    . VAL C  1 97   ? 192.104 194.261 163.603 1.00 65.52  ?  97   VAL C O    1 
ATOM   14592 C  CB   . VAL C  1 97   ? 193.248 197.226 164.320 1.00 64.34  ?  97   VAL C CB   1 
ATOM   14593 C  CG1  . VAL C  1 97   ? 192.018 198.043 164.550 1.00 66.33  ?  97   VAL C CG1  1 
ATOM   14594 C  CG2  . VAL C  1 97   ? 193.493 196.438 165.583 1.00 67.00  ?  97   VAL C CG2  1 
ATOM   14595 N  N    . LYS C  1 98   ? 190.884 195.728 162.445 1.00 63.31  ?  98   LYS C N    1 
ATOM   14596 C  CA   . LYS C  1 98   ? 189.741 194.822 162.268 1.00 57.48  ?  98   LYS C CA   1 
ATOM   14597 C  C    . LYS C  1 98   ? 190.118 193.585 161.459 1.00 62.70  ?  98   LYS C C    1 
ATOM   14598 O  O    . LYS C  1 98   ? 189.763 192.479 161.845 1.00 64.75  ?  98   LYS C O    1 
ATOM   14599 C  CB   . LYS C  1 98   ? 188.570 195.577 161.635 1.00 59.65  ?  98   LYS C CB   1 
ATOM   14600 C  CG   . LYS C  1 98   ? 187.314 194.713 161.560 1.00 65.16  ?  98   LYS C CG   1 
ATOM   14601 C  CD   . LYS C  1 98   ? 186.083 195.500 161.163 1.00 68.25  ?  98   LYS C CD   1 
ATOM   14602 C  CE   . LYS C  1 98   ? 185.857 195.747 159.758 1.00 73.97  ?  98   LYS C CE   1 
ATOM   14603 N  NZ   . LYS C  1 98   ? 185.515 194.611 159.091 1.00 80.50  1  98   LYS C NZ   1 
ATOM   14604 N  N    . ASP C  1 99   ? 190.881 193.745 160.382 1.00 64.18  ?  99   ASP C N    1 
ATOM   14605 C  CA   . ASP C  1 99   ? 191.410 192.621 159.607 1.00 63.32  ?  99   ASP C CA   1 
ATOM   14606 C  C    . ASP C  1 99   ? 192.361 191.752 160.428 1.00 63.44  ?  99   ASP C C    1 
ATOM   14607 O  O    . ASP C  1 99   ? 192.224 190.536 160.424 1.00 65.34  ?  99   ASP C O    1 
ATOM   14608 C  CB   . ASP C  1 99   ? 192.153 193.112 158.367 1.00 69.82  ?  99   ASP C CB   1 
ATOM   14609 C  CG   . ASP C  1 99   ? 191.255 193.670 157.269 1.00 81.87  ?  99   ASP C CG   1 
ATOM   14610 O  OD1  . ASP C  1 99   ? 190.049 193.367 157.223 1.00 83.07  ?  99   ASP C OD1  1 
ATOM   14611 O  OD2  . ASP C  1 99   ? 191.789 194.352 156.376 1.00 88.38  -1 99   ASP C OD2  1 
ATOM   14612 N  N    . TRP C  1 100  ? 193.296 192.352 161.164 1.00 59.16  ?  100  TRP C N    1 
ATOM   14613 C  CA   . TRP C  1 100  ? 194.210 191.594 162.014 1.00 57.33  ?  100  TRP C CA   1 
ATOM   14614 C  C    . TRP C  1 100  ? 193.461 190.782 163.069 1.00 56.77  ?  100  TRP C C    1 
ATOM   14615 O  O    . TRP C  1 100  ? 193.720 189.594 163.228 1.00 60.42  ?  100  TRP C O    1 
ATOM   14616 C  CB   . TRP C  1 100  ? 195.232 192.534 162.655 1.00 60.42  ?  100  TRP C CB   1 
ATOM   14617 C  CG   . TRP C  1 100  ? 196.094 191.877 163.681 1.00 60.28  ?  100  TRP C CG   1 
ATOM   14618 C  CD1  . TRP C  1 100  ? 197.203 191.151 163.434 1.00 57.22  ?  100  TRP C CD1  1 
ATOM   14619 C  CD2  . TRP C  1 100  ? 195.874 191.791 165.120 1.00 60.71  ?  100  TRP C CD2  1 
ATOM   14620 N  NE1  . TRP C  1 100  ? 197.697 190.646 164.616 1.00 61.11  ?  100  TRP C NE1  1 
ATOM   14621 C  CE2  . TRP C  1 100  ? 196.902 190.988 165.685 1.00 60.36  ?  100  TRP C CE2  1 
ATOM   14622 C  CE3  . TRP C  1 100  ? 194.900 192.307 165.999 1.00 61.96  ?  100  TRP C CE3  1 
ATOM   14623 C  CZ2  . TRP C  1 100  ? 196.963 190.699 167.054 1.00 59.63  ?  100  TRP C CZ2  1 
ATOM   14624 C  CZ3  . TRP C  1 100  ? 194.956 192.037 167.378 1.00 60.70  ?  100  TRP C CZ3  1 
ATOM   14625 C  CH2  . TRP C  1 100  ? 195.982 191.230 167.903 1.00 62.66  ?  100  TRP C CH2  1 
ATOM   14626 N  N    . ALA C  1 101  ? 192.480 191.380 163.740 1.00 54.98  ?  101  ALA C N    1 
ATOM   14627 C  CA   . ALA C  1 101  ? 191.657 190.666 164.701 1.00 53.18  ?  101  ALA C CA   1 
ATOM   14628 C  C    . ALA C  1 101  ? 190.863 189.541 164.034 1.00 54.75  ?  101  ALA C C    1 
ATOM   14629 O  O    . ALA C  1 101  ? 190.812 188.445 164.567 1.00 56.30  ?  101  ALA C O    1 
ATOM   14630 C  CB   . ALA C  1 101  ? 190.743 191.662 165.406 1.00 50.30  ?  101  ALA C CB   1 
ATOM   14631 N  N    . GLY C  1 102  ? 190.287 189.753 162.849 1.00 54.02  ?  102  GLY C N    1 
ATOM   14632 C  CA   . GLY C  1 102  ? 189.566 188.707 162.120 1.00 53.09  ?  102  GLY C CA   1 
ATOM   14633 C  C    . GLY C  1 102  ? 190.456 187.533 161.711 1.00 56.67  ?  102  GLY C C    1 
ATOM   14634 O  O    . GLY C  1 102  ? 190.028 186.379 161.761 1.00 60.28  ?  102  GLY C O    1 
ATOM   14635 N  N    . VAL C  1 103  ? 191.714 187.801 161.362 1.00 57.63  ?  103  VAL C N    1 
ATOM   14636 C  CA   . VAL C  1 103  ? 192.683 186.748 161.072 1.00 56.86  ?  103  VAL C CA   1 
ATOM   14637 C  C    . VAL C  1 103  ? 193.031 185.984 162.342 1.00 57.05  ?  103  VAL C C    1 
ATOM   14638 O  O    . VAL C  1 103  ? 193.131 184.752 162.337 1.00 60.20  ?  103  VAL C O    1 
ATOM   14639 C  CB   . VAL C  1 103  ? 193.933 187.347 160.404 1.00 56.58  ?  103  VAL C CB   1 
ATOM   14640 C  CG1  . VAL C  1 103  ? 195.071 186.346 160.410 1.00 62.73  ?  103  VAL C CG1  1 
ATOM   14641 C  CG2  . VAL C  1 103  ? 193.614 187.780 158.987 1.00 60.92  ?  103  VAL C CG2  1 
ATOM   14642 N  N    . MET C  1 104  ? 193.222 186.703 163.451 1.00 57.00  ?  104  MET C N    1 
ATOM   14643 C  CA   . MET C  1 104  ? 193.501 186.042 164.722 1.00 53.07  ?  104  MET C CA   1 
ATOM   14644 C  C    . MET C  1 104  ? 192.333 185.168 165.162 1.00 53.65  ?  104  MET C C    1 
ATOM   14645 O  O    . MET C  1 104  ? 192.534 184.057 165.665 1.00 55.82  ?  104  MET C O    1 
ATOM   14646 C  CB   . MET C  1 104  ? 193.826 187.084 165.792 1.00 56.19  ?  104  MET C CB   1 
ATOM   14647 C  CG   . MET C  1 104  ? 194.880 186.658 166.803 1.00 59.78  ?  104  MET C CG   1 
ATOM   14648 S  SD   . MET C  1 104  ? 196.528 186.317 166.147 1.00 92.90  ?  104  MET C SD   1 
ATOM   14649 C  CE   . MET C  1 104  ? 196.640 187.450 164.763 1.00 75.27  ?  104  MET C CE   1 
ATOM   14650 N  N    . ILE C  1 105  ? 191.104 185.660 164.994 1.00 55.24  ?  105  ILE C N    1 
ATOM   14651 C  CA   . ILE C  1 105  ? 189.922 184.894 165.379 1.00 53.15  ?  105  ILE C CA   1 
ATOM   14652 C  C    . ILE C  1 105  ? 189.832 183.611 164.566 1.00 54.89  ?  105  ILE C C    1 
ATOM   14653 O  O    . ILE C  1 105  ? 189.563 182.532 165.106 1.00 57.82  ?  105  ILE C O    1 
ATOM   14654 C  CB   . ILE C  1 105  ? 188.656 185.755 165.228 1.00 50.53  ?  105  ILE C CB   1 
ATOM   14655 C  CG1  . ILE C  1 105  ? 188.568 186.781 166.358 1.00 52.31  ?  105  ILE C CG1  1 
ATOM   14656 C  CG2  . ILE C  1 105  ? 187.413 184.887 165.199 1.00 51.91  ?  105  ILE C CG2  1 
ATOM   14657 C  CD1  . ILE C  1 105  ? 189.121 186.293 167.674 1.00 50.91  ?  105  ILE C CD1  1 
ATOM   14658 N  N    . SER C  1 106  ? 190.054 183.705 163.259 1.00 56.25  ?  106  SER C N    1 
ATOM   14659 C  CA   . SER C  1 106  ? 190.160 182.507 162.445 1.00 52.46  ?  106  SER C CA   1 
ATOM   14660 C  C    . SER C  1 106  ? 191.490 181.812 162.729 1.00 59.63  ?  106  SER C C    1 
ATOM   14661 O  O    . SER C  1 106  ? 192.327 182.292 163.497 1.00 62.07  ?  106  SER C O    1 
ATOM   14662 C  CB   . SER C  1 106  ? 190.026 182.855 160.967 1.00 52.28  ?  106  SER C CB   1 
ATOM   14663 O  OG   . SER C  1 106  ? 188.927 183.718 160.750 1.00 58.44  ?  106  SER C OG   1 
ATOM   14664 N  N    . ALA C  1 107  ? 191.691 180.661 162.099 1.00 56.78  ?  107  ALA C N    1 
ATOM   14665 C  CA   . ALA C  1 107  ? 192.923 179.893 162.257 1.00 57.18  ?  107  ALA C CA   1 
ATOM   14666 C  C    . ALA C  1 107  ? 193.847 180.064 161.060 1.00 66.86  ?  107  ALA C C    1 
ATOM   14667 O  O    . ALA C  1 107  ? 194.511 179.117 160.635 1.00 75.98  ?  107  ALA C O    1 
ATOM   14668 C  CB   . ALA C  1 107  ? 192.602 178.420 162.485 1.00 61.03  ?  107  ALA C CB   1 
ATOM   14669 N  N    . GLN C  1 108  ? 193.902 181.271 160.498 1.00 59.05  ?  108  GLN C N    1 
ATOM   14670 C  CA   . GLN C  1 108  ? 194.701 181.521 159.308 1.00 62.54  ?  108  GLN C CA   1 
ATOM   14671 C  C    . GLN C  1 108  ? 196.178 181.730 159.611 1.00 66.60  ?  108  GLN C C    1 
ATOM   14672 O  O    . GLN C  1 108  ? 196.981 181.787 158.675 1.00 71.55  ?  108  GLN C O    1 
ATOM   14673 C  CB   . GLN C  1 108  ? 194.156 182.735 158.556 1.00 60.52  ?  108  GLN C CB   1 
ATOM   14674 C  CG   . GLN C  1 108  ? 192.713 182.584 158.113 1.00 62.98  ?  108  GLN C CG   1 
ATOM   14675 C  CD   . GLN C  1 108  ? 192.205 183.798 157.369 1.00 69.52  ?  108  GLN C CD   1 
ATOM   14676 O  OE1  . GLN C  1 108  ? 192.944 184.431 156.616 1.00 80.85  ?  108  GLN C OE1  1 
ATOM   14677 N  NE2  . GLN C  1 108  ? 190.939 184.132 157.578 1.00 69.84  ?  108  GLN C NE2  1 
ATOM   14678 N  N    . THR C  1 109  ? 196.554 181.845 160.880 1.00 63.29  ?  109  THR C N    1 
ATOM   14679 C  CA   . THR C  1 109  ? 197.943 182.008 161.279 1.00 65.22  ?  109  THR C CA   1 
ATOM   14680 C  C    . THR C  1 109  ? 198.248 181.050 162.421 1.00 65.77  ?  109  THR C C    1 
ATOM   14681 O  O    . THR C  1 109  ? 197.347 180.477 163.038 1.00 71.05  ?  109  THR C O    1 
ATOM   14682 C  CB   . THR C  1 109  ? 198.245 183.451 161.700 1.00 67.81  ?  109  THR C CB   1 
ATOM   14683 O  OG1  . THR C  1 109  ? 197.190 183.938 162.537 1.00 64.93  ?  109  THR C OG1  1 
ATOM   14684 C  CG2  . THR C  1 109  ? 198.369 184.346 160.481 1.00 65.75  ?  109  THR C CG2  1 
ATOM   14685 N  N    . LEU C  1 110  ? 199.542 180.868 162.692 1.00 62.04  ?  110  LEU C N    1 
ATOM   14686 C  CA   . LEU C  1 110  ? 199.946 179.990 163.785 1.00 61.03  ?  110  LEU C CA   1 
ATOM   14687 C  C    . LEU C  1 110  ? 199.444 180.510 165.125 1.00 59.15  ?  110  LEU C C    1 
ATOM   14688 O  O    . LEU C  1 110  ? 198.967 179.737 165.964 1.00 63.66  ?  110  LEU C O    1 
ATOM   14689 C  CB   . LEU C  1 110  ? 201.465 179.838 163.803 1.00 66.02  ?  110  LEU C CB   1 
ATOM   14690 C  CG   . LEU C  1 110  ? 202.023 178.925 164.894 1.00 66.33  ?  110  LEU C CG   1 
ATOM   14691 C  CD1  . LEU C  1 110  ? 202.203 177.512 164.365 1.00 67.33  ?  110  LEU C CD1  1 
ATOM   14692 C  CD2  . LEU C  1 110  ? 203.331 179.471 165.436 1.00 65.79  ?  110  LEU C CD2  1 
ATOM   14693 N  N    . THR C  1 111  ? 199.544 181.822 165.345 1.00 54.10  ?  111  THR C N    1 
ATOM   14694 C  CA   . THR C  1 111  ? 199.038 182.399 166.585 1.00 59.42  ?  111  THR C CA   1 
ATOM   14695 C  C    . THR C  1 111  ? 197.528 182.231 166.690 1.00 61.89  ?  111  THR C C    1 
ATOM   14696 O  O    . THR C  1 111  ? 197.001 181.962 167.775 1.00 64.89  ?  111  THR C O    1 
ATOM   14697 C  CB   . THR C  1 111  ? 199.421 183.874 166.677 1.00 65.17  ?  111  THR C CB   1 
ATOM   14698 O  OG1  . THR C  1 111  ? 198.468 184.661 165.954 1.00 78.34  ?  111  THR C OG1  1 
ATOM   14699 C  CG2  . THR C  1 111  ? 200.801 184.100 166.088 1.00 67.81  ?  111  THR C CG2  1 
ATOM   14700 N  N    . GLY C  1 112  ? 196.816 182.386 165.574 1.00 57.79  ?  112  GLY C N    1 
ATOM   14701 C  CA   . GLY C  1 112  ? 195.379 182.161 165.591 1.00 54.74  ?  112  GLY C CA   1 
ATOM   14702 C  C    . GLY C  1 112  ? 195.017 180.727 165.922 1.00 54.38  ?  112  GLY C C    1 
ATOM   14703 O  O    . GLY C  1 112  ? 194.077 180.471 166.678 1.00 58.46  ?  112  GLY C O    1 
ATOM   14704 N  N    . ARG C  1 113  ? 195.758 179.769 165.357 1.00 52.01  ?  113  ARG C N    1 
ATOM   14705 C  CA   . ARG C  1 113  ? 195.518 178.366 165.675 1.00 49.80  ?  113  ARG C CA   1 
ATOM   14706 C  C    . ARG C  1 113  ? 195.788 178.082 167.145 1.00 49.39  ?  113  ARG C C    1 
ATOM   14707 O  O    . ARG C  1 113  ? 195.030 177.353 167.798 1.00 53.49  ?  113  ARG C O    1 
ATOM   14708 C  CB   . ARG C  1 113  ? 196.385 177.474 164.788 1.00 49.58  ?  113  ARG C CB   1 
ATOM   14709 C  CG   . ARG C  1 113  ? 196.060 177.577 163.313 1.00 61.98  ?  113  ARG C CG   1 
ATOM   14710 C  CD   . ARG C  1 113  ? 196.160 176.229 162.627 1.00 64.28  ?  113  ARG C CD   1 
ATOM   14711 N  NE   . ARG C  1 113  ? 197.539 175.901 162.288 1.00 75.27  ?  113  ARG C NE   1 
ATOM   14712 C  CZ   . ARG C  1 113  ? 198.196 176.410 161.255 1.00 85.72  ?  113  ARG C CZ   1 
ATOM   14713 N  NH1  . ARG C  1 113  ? 199.458 176.042 161.045 1.00 80.11  1  113  ARG C NH1  1 
ATOM   14714 N  NH2  . ARG C  1 113  ? 197.628 177.275 160.432 1.00 89.45  ?  113  ARG C NH2  1 
ATOM   14715 N  N    . VAL C  1 114  ? 196.864 178.656 167.684 1.00 48.57  ?  114  VAL C N    1 
ATOM   14716 C  CA   . VAL C  1 114  ? 197.169 178.479 169.100 1.00 47.10  ?  114  VAL C CA   1 
ATOM   14717 C  C    . VAL C  1 114  ? 196.052 179.057 169.958 1.00 48.91  ?  114  VAL C C    1 
ATOM   14718 O  O    . VAL C  1 114  ? 195.623 178.442 170.941 1.00 52.42  ?  114  VAL C O    1 
ATOM   14719 C  CB   . VAL C  1 114  ? 198.530 179.115 169.435 1.00 49.00  ?  114  VAL C CB   1 
ATOM   14720 C  CG1  . VAL C  1 114  ? 198.686 179.290 170.934 1.00 42.92  ?  114  VAL C CG1  1 
ATOM   14721 C  CG2  . VAL C  1 114  ? 199.658 178.267 168.874 1.00 51.13  ?  114  VAL C CG2  1 
ATOM   14722 N  N    . LEU C  1 115  ? 195.556 180.241 169.593 1.00 49.16  ?  115  LEU C N    1 
ATOM   14723 C  CA   . LEU C  1 115  ? 194.473 180.861 170.350 1.00 45.82  ?  115  LEU C CA   1 
ATOM   14724 C  C    . LEU C  1 115  ? 193.203 180.021 170.297 1.00 45.77  ?  115  LEU C C    1 
ATOM   14725 O  O    . LEU C  1 115  ? 192.504 179.877 171.306 1.00 50.74  ?  115  LEU C O    1 
ATOM   14726 C  CB   . LEU C  1 115  ? 194.208 182.267 169.819 1.00 44.19  ?  115  LEU C CB   1 
ATOM   14727 C  CG   . LEU C  1 115  ? 192.949 182.957 170.341 1.00 50.25  ?  115  LEU C CG   1 
ATOM   14728 C  CD1  . LEU C  1 115  ? 193.281 183.844 171.525 1.00 52.54  ?  115  LEU C CD1  1 
ATOM   14729 C  CD2  . LEU C  1 115  ? 192.289 183.761 169.237 1.00 50.61  ?  115  LEU C CD2  1 
ATOM   14730 N  N    . VAL C  1 116  ? 192.882 179.468 169.128 1.00 42.39  ?  116  VAL C N    1 
ATOM   14731 C  CA   . VAL C  1 116  ? 191.680 178.650 169.001 1.00 42.17  ?  116  VAL C CA   1 
ATOM   14732 C  C    . VAL C  1 116  ? 191.801 177.381 169.836 1.00 45.89  ?  116  VAL C C    1 
ATOM   14733 O  O    . VAL C  1 116  ? 190.849 176.975 170.518 1.00 49.82  ?  116  VAL C O    1 
ATOM   14734 C  CB   . VAL C  1 116  ? 191.405 178.345 167.517 1.00 42.88  ?  116  VAL C CB   1 
ATOM   14735 C  CG1  . VAL C  1 116  ? 190.667 177.030 167.364 1.00 44.88  ?  116  VAL C CG1  1 
ATOM   14736 C  CG2  . VAL C  1 116  ? 190.612 179.477 166.892 1.00 45.85  ?  116  VAL C CG2  1 
ATOM   14737 N  N    . VAL C  1 117  ? 192.969 176.734 169.805 1.00 44.42  ?  117  VAL C N    1 
ATOM   14738 C  CA   . VAL C  1 117  ? 193.176 175.544 170.626 1.00 43.92  ?  117  VAL C CA   1 
ATOM   14739 C  C    . VAL C  1 117  ? 193.079 175.895 172.106 1.00 47.25  ?  117  VAL C C    1 
ATOM   14740 O  O    . VAL C  1 117  ? 192.527 175.132 172.910 1.00 49.03  ?  117  VAL C O    1 
ATOM   14741 C  CB   . VAL C  1 117  ? 194.524 174.886 170.281 1.00 39.24  ?  117  VAL C CB   1 
ATOM   14742 C  CG1  . VAL C  1 117  ? 194.871 173.811 171.294 1.00 39.98  ?  117  VAL C CG1  1 
ATOM   14743 C  CG2  . VAL C  1 117  ? 194.479 174.300 168.884 1.00 40.93  ?  117  VAL C CG2  1 
ATOM   14744 N  N    . LEU C  1 118  ? 193.612 177.057 172.489 1.00 45.18  ?  118  LEU C N    1 
ATOM   14745 C  CA   . LEU C  1 118  ? 193.514 177.493 173.877 1.00 41.66  ?  118  LEU C CA   1 
ATOM   14746 C  C    . LEU C  1 118  ? 192.065 177.717 174.283 1.00 42.54  ?  118  LEU C C    1 
ATOM   14747 O  O    . LEU C  1 118  ? 191.671 177.378 175.402 1.00 50.06  ?  118  LEU C O    1 
ATOM   14748 C  CB   . LEU C  1 118  ? 194.333 178.765 174.086 1.00 41.78  ?  118  LEU C CB   1 
ATOM   14749 C  CG   . LEU C  1 118  ? 195.830 178.567 174.309 1.00 41.20  ?  118  LEU C CG   1 
ATOM   14750 C  CD1  . LEU C  1 118  ? 196.459 179.846 174.826 1.00 48.87  ?  118  LEU C CD1  1 
ATOM   14751 C  CD2  . LEU C  1 118  ? 196.079 177.419 175.271 1.00 37.60  ?  118  LEU C CD2  1 
ATOM   14752 N  N    . VAL C  1 119  ? 191.261 178.303 173.395 1.00 40.61  ?  119  VAL C N    1 
ATOM   14753 C  CA   . VAL C  1 119  ? 189.838 178.480 173.679 1.00 45.45  ?  119  VAL C CA   1 
ATOM   14754 C  C    . VAL C  1 119  ? 189.171 177.127 173.879 1.00 48.33  ?  119  VAL C C    1 
ATOM   14755 O  O    . VAL C  1 119  ? 188.394 176.924 174.822 1.00 48.42  ?  119  VAL C O    1 
ATOM   14756 C  CB   . VAL C  1 119  ? 189.162 179.277 172.549 1.00 43.49  ?  119  VAL C CB   1 
ATOM   14757 C  CG1  . VAL C  1 119  ? 187.652 179.167 172.652 1.00 43.46  ?  119  VAL C CG1  1 
ATOM   14758 C  CG2  . VAL C  1 119  ? 189.594 180.728 172.585 1.00 47.43  ?  119  VAL C CG2  1 
ATOM   14759 N  N    . PHE C  1 120  ? 189.479 176.177 172.992 1.00 46.99  ?  120  PHE C N    1 
ATOM   14760 C  CA   . PHE C  1 120  ? 188.898 174.841 173.090 1.00 43.98  ?  120  PHE C CA   1 
ATOM   14761 C  C    . PHE C  1 120  ? 189.244 174.186 174.421 1.00 46.97  ?  120  PHE C C    1 
ATOM   14762 O  O    . PHE C  1 120  ? 188.386 173.565 175.057 1.00 49.73  ?  120  PHE C O    1 
ATOM   14763 C  CB   . PHE C  1 120  ? 189.388 173.981 171.923 1.00 45.23  ?  120  PHE C CB   1 
ATOM   14764 C  CG   . PHE C  1 120  ? 188.660 172.675 171.775 1.00 54.38  ?  120  PHE C CG   1 
ATOM   14765 C  CD1  . PHE C  1 120  ? 189.014 171.576 172.538 1.00 59.79  ?  120  PHE C CD1  1 
ATOM   14766 C  CD2  . PHE C  1 120  ? 187.634 172.539 170.859 1.00 51.87  ?  120  PHE C CD2  1 
ATOM   14767 C  CE1  . PHE C  1 120  ? 188.350 170.375 172.398 1.00 61.77  ?  120  PHE C CE1  1 
ATOM   14768 C  CE2  . PHE C  1 120  ? 186.968 171.341 170.714 1.00 51.64  ?  120  PHE C CE2  1 
ATOM   14769 C  CZ   . PHE C  1 120  ? 187.327 170.259 171.485 1.00 57.74  ?  120  PHE C CZ   1 
ATOM   14770 N  N    . ALA C  1 121  ? 190.499 174.309 174.855 1.00 45.38  ?  121  ALA C N    1 
ATOM   14771 C  CA   . ALA C  1 121  ? 190.906 173.689 176.111 1.00 42.14  ?  121  ALA C CA   1 
ATOM   14772 C  C    . ALA C  1 121  ? 190.302 174.407 177.314 1.00 44.96  ?  121  ALA C C    1 
ATOM   14773 O  O    . ALA C  1 121  ? 189.841 173.762 178.265 1.00 49.20  ?  121  ALA C O    1 
ATOM   14774 C  CB   . ALA C  1 121  ? 192.430 173.665 176.213 1.00 42.78  ?  121  ALA C CB   1 
ATOM   14775 N  N    . LEU C  1 122  ? 190.287 175.739 177.291 1.00 41.59  ?  122  LEU C N    1 
ATOM   14776 C  CA   . LEU C  1 122  ? 189.861 176.489 178.464 1.00 37.87  ?  122  LEU C CA   1 
ATOM   14777 C  C    . LEU C  1 122  ? 188.353 176.440 178.654 1.00 42.72  ?  122  LEU C C    1 
ATOM   14778 O  O    . LEU C  1 122  ? 187.875 176.590 179.782 1.00 49.74  ?  122  LEU C O    1 
ATOM   14779 C  CB   . LEU C  1 122  ? 190.345 177.934 178.372 1.00 41.14  ?  122  LEU C CB   1 
ATOM   14780 C  CG   . LEU C  1 122  ? 191.852 178.164 178.514 1.00 41.81  ?  122  LEU C CG   1 
ATOM   14781 C  CD1  . LEU C  1 122  ? 192.130 179.499 179.175 1.00 48.49  ?  122  LEU C CD1  1 
ATOM   14782 C  CD2  . LEU C  1 122  ? 192.520 177.040 179.288 1.00 39.67  ?  122  LEU C CD2  1 
ATOM   14783 N  N    . SER C  1 123  ? 187.585 176.228 177.583 1.00 43.69  ?  123  SER C N    1 
ATOM   14784 C  CA   . SER C  1 123  ? 186.151 176.014 177.760 1.00 41.77  ?  123  SER C CA   1 
ATOM   14785 C  C    . SER C  1 123  ? 185.891 174.770 178.600 1.00 46.11  ?  123  SER C C    1 
ATOM   14786 O  O    . SER C  1 123  ? 185.110 174.797 179.562 1.00 48.98  ?  123  SER C O    1 
ATOM   14787 C  CB   . SER C  1 123  ? 185.467 175.902 176.399 1.00 43.66  ?  123  SER C CB   1 
ATOM   14788 O  OG   . SER C  1 123  ? 185.982 176.861 175.493 1.00 52.74  ?  123  SER C OG   1 
ATOM   14789 N  N    . ILE C  1 124  ? 186.570 173.671 178.267 1.00 43.11  ?  124  ILE C N    1 
ATOM   14790 C  CA   . ILE C  1 124  ? 186.442 172.444 179.046 1.00 41.41  ?  124  ILE C CA   1 
ATOM   14791 C  C    . ILE C  1 124  ? 186.987 172.649 180.451 1.00 44.40  ?  124  ILE C C    1 
ATOM   14792 O  O    . ILE C  1 124  ? 186.447 172.112 181.426 1.00 49.55  ?  124  ILE C O    1 
ATOM   14793 C  CB   . ILE C  1 124  ? 187.150 171.282 178.325 1.00 40.17  ?  124  ILE C CB   1 
ATOM   14794 C  CG1  . ILE C  1 124  ? 186.625 171.150 176.895 1.00 41.71  ?  124  ILE C CG1  1 
ATOM   14795 C  CG2  . ILE C  1 124  ? 186.955 169.984 179.085 1.00 39.78  ?  124  ILE C CG2  1 
ATOM   14796 C  CD1  . ILE C  1 124  ? 187.239 170.007 176.125 1.00 42.14  ?  124  ILE C CD1  1 
ATOM   14797 N  N    . GLY C  1 125  ? 188.065 173.424 180.581 1.00 39.30  ?  125  GLY C N    1 
ATOM   14798 C  CA   . GLY C  1 125  ? 188.604 173.698 181.906 1.00 39.06  ?  125  GLY C CA   1 
ATOM   14799 C  C    . GLY C  1 125  ? 187.617 174.428 182.798 1.00 39.49  ?  125  GLY C C    1 
ATOM   14800 O  O    . GLY C  1 125  ? 187.437 174.076 183.967 1.00 45.68  ?  125  GLY C O    1 
ATOM   14801 N  N    . ALA C  1 126  ? 186.961 175.455 182.257 1.00 35.93  ?  126  ALA C N    1 
ATOM   14802 C  CA   . ALA C  1 126  ? 185.960 176.189 183.022 1.00 40.88  ?  126  ALA C CA   1 
ATOM   14803 C  C    . ALA C  1 126  ? 184.766 175.307 183.357 1.00 43.40  ?  126  ALA C C    1 
ATOM   14804 O  O    . ALA C  1 126  ? 184.209 175.394 184.459 1.00 45.22  ?  126  ALA C O    1 
ATOM   14805 C  CB   . ALA C  1 126  ? 185.517 177.430 182.252 1.00 40.45  ?  126  ALA C CB   1 
ATOM   14806 N  N    . LEU C  1 127  ? 184.353 174.451 182.418 1.00 40.07  ?  127  LEU C N    1 
ATOM   14807 C  CA   . LEU C  1 127  ? 183.264 173.525 182.711 1.00 34.41  ?  127  LEU C CA   1 
ATOM   14808 C  C    . LEU C  1 127  ? 183.637 172.578 183.847 1.00 39.78  ?  127  LEU C C    1 
ATOM   14809 O  O    . LEU C  1 127  ? 182.817 172.299 184.729 1.00 43.44  ?  127  LEU C O    1 
ATOM   14810 C  CB   . LEU C  1 127  ? 182.891 172.740 181.456 1.00 35.15  ?  127  LEU C CB   1 
ATOM   14811 C  CG   . LEU C  1 127  ? 181.570 171.977 181.523 1.00 32.00  ?  127  LEU C CG   1 
ATOM   14812 C  CD1  . LEU C  1 127  ? 180.470 172.866 182.071 1.00 33.49  ?  127  LEU C CD1  1 
ATOM   14813 C  CD2  . LEU C  1 127  ? 181.197 171.439 180.156 1.00 36.69  ?  127  LEU C CD2  1 
ATOM   14814 N  N    . VAL C  1 128  ? 184.872 172.079 183.845 1.00 37.90  ?  128  VAL C N    1 
ATOM   14815 C  CA   . VAL C  1 128  ? 185.318 171.182 184.908 1.00 35.55  ?  128  VAL C CA   1 
ATOM   14816 C  C    . VAL C  1 128  ? 185.386 171.922 186.238 1.00 38.57  ?  128  VAL C C    1 
ATOM   14817 O  O    . VAL C  1 128  ? 185.066 171.362 187.294 1.00 42.11  ?  128  VAL C O    1 
ATOM   14818 C  CB   . VAL C  1 128  ? 186.669 170.549 184.533 1.00 33.79  ?  128  VAL C CB   1 
ATOM   14819 C  CG1  . VAL C  1 128  ? 187.314 169.899 185.743 1.00 35.42  ?  128  VAL C CG1  1 
ATOM   14820 C  CG2  . VAL C  1 128  ? 186.481 169.533 183.423 1.00 32.56  ?  128  VAL C CG2  1 
ATOM   14821 N  N    . ILE C  1 129  ? 185.802 173.187 186.211 1.00 38.90  ?  129  ILE C N    1 
ATOM   14822 C  CA   . ILE C  1 129  ? 185.822 173.982 187.436 1.00 38.16  ?  129  ILE C CA   1 
ATOM   14823 C  C    . ILE C  1 129  ? 184.414 174.132 187.992 1.00 42.48  ?  129  ILE C C    1 
ATOM   14824 O  O    . ILE C  1 129  ? 184.192 174.015 189.204 1.00 46.19  ?  129  ILE C O    1 
ATOM   14825 C  CB   . ILE C  1 129  ? 186.479 175.350 187.179 1.00 42.20  ?  129  ILE C CB   1 
ATOM   14826 C  CG1  . ILE C  1 129  ? 187.993 175.195 187.050 1.00 47.35  ?  129  ILE C CG1  1 
ATOM   14827 C  CG2  . ILE C  1 129  ? 186.147 176.321 188.293 1.00 49.55  ?  129  ILE C CG2  1 
ATOM   14828 C  CD1  . ILE C  1 129  ? 188.713 176.497 186.824 1.00 59.91  ?  129  ILE C CD1  1 
ATOM   14829 N  N    . TYR C  1 130  ? 183.439 174.393 187.119 1.00 39.64  ?  130  TYR C N    1 
ATOM   14830 C  CA   . TYR C  1 130  ? 182.055 174.470 187.577 1.00 37.13  ?  130  TYR C CA   1 
ATOM   14831 C  C    . TYR C  1 130  ? 181.587 173.135 188.143 1.00 42.21  ?  130  TYR C C    1 
ATOM   14832 O  O    . TYR C  1 130  ? 180.869 173.097 189.149 1.00 47.56  ?  130  TYR C O    1 
ATOM   14833 C  CB   . TYR C  1 130  ? 181.132 174.906 186.445 1.00 36.16  ?  130  TYR C CB   1 
ATOM   14834 C  CG   . TYR C  1 130  ? 179.682 174.616 186.744 1.00 35.39  ?  130  TYR C CG   1 
ATOM   14835 C  CD1  . TYR C  1 130  ? 179.008 175.316 187.733 1.00 37.58  ?  130  TYR C CD1  1 
ATOM   14836 C  CD2  . TYR C  1 130  ? 178.994 173.626 186.061 1.00 33.21  ?  130  TYR C CD2  1 
ATOM   14837 C  CE1  . TYR C  1 130  ? 177.689 175.052 188.021 1.00 36.78  ?  130  TYR C CE1  1 
ATOM   14838 C  CE2  . TYR C  1 130  ? 177.673 173.353 186.344 1.00 30.56  ?  130  TYR C CE2  1 
ATOM   14839 C  CZ   . TYR C  1 130  ? 177.026 174.070 187.325 1.00 32.91  ?  130  TYR C CZ   1 
ATOM   14840 O  OH   . TYR C  1 130  ? 175.709 173.805 187.612 1.00 34.23  ?  130  TYR C OH   1 
ATOM   14841 N  N    . PHE C  1 131  ? 181.972 172.031 187.501 1.00 40.02  ?  131  PHE C N    1 
ATOM   14842 C  CA   . PHE C  1 131  ? 181.597 170.713 188.007 1.00 35.59  ?  131  PHE C CA   1 
ATOM   14843 C  C    . PHE C  1 131  ? 182.152 170.487 189.405 1.00 41.24  ?  131  PHE C C    1 
ATOM   14844 O  O    . PHE C  1 131  ? 181.461 169.953 190.280 1.00 49.07  ?  131  PHE C O    1 
ATOM   14845 C  CB   . PHE C  1 131  ? 182.094 169.622 187.063 1.00 33.19  ?  131  PHE C CB   1 
ATOM   14846 C  CG   . PHE C  1 131  ? 181.296 169.498 185.802 1.00 35.26  ?  131  PHE C CG   1 
ATOM   14847 C  CD1  . PHE C  1 131  ? 180.066 170.114 185.681 1.00 31.14  ?  131  PHE C CD1  1 
ATOM   14848 C  CD2  . PHE C  1 131  ? 181.778 168.761 184.737 1.00 32.62  ?  131  PHE C CD2  1 
ATOM   14849 C  CE1  . PHE C  1 131  ? 179.333 169.999 184.521 1.00 28.11  ?  131  PHE C CE1  1 
ATOM   14850 C  CE2  . PHE C  1 131  ? 181.050 168.643 183.575 1.00 30.60  ?  131  PHE C CE2  1 
ATOM   14851 C  CZ   . PHE C  1 131  ? 179.826 169.262 183.467 1.00 28.87  ?  131  PHE C CZ   1 
ATOM   14852 N  N    . ILE C  1 132  ? 183.403 170.882 189.683 1.00 43.79  ?  132  ILE C N    1 
ATOM   14853 C  CA   . ILE C  1 132  ? 184.007 170.805 191.025 1.00 41.31  ?  132  ILE C CA   1 
ATOM   14854 C  C    . ILE C  1 132  ? 183.182 171.630 192.019 1.00 49.30  ?  132  ILE C C    1 
ATOM   14855 O  O    . ILE C  1 132  ? 182.718 171.107 193.032 1.00 57.32  ?  132  ILE C O    1 
ATOM   14856 C  CB   . ILE C  1 132  ? 185.481 171.278 190.991 1.00 42.33  ?  132  ILE C CB   1 
ATOM   14857 C  CG1  . ILE C  1 132  ? 186.373 170.293 190.214 1.00 44.58  ?  132  ILE C CG1  1 
ATOM   14858 C  CG2  . ILE C  1 132  ? 186.065 171.492 192.397 1.00 43.63  ?  132  ILE C CG2  1 
ATOM   14859 C  CD1  . ILE C  1 132  ? 187.750 170.863 189.857 1.00 42.42  ?  132  ILE C CD1  1 
ATOM   14860 N  N    . ASP C  1 133  ? 182.943 172.905 191.719 1.00 52.91  ?  133  ASP C N    1 
ATOM   14861 C  CA   . ASP C  1 133  ? 182.196 173.811 192.591 1.00 52.88  ?  133  ASP C CA   1 
ATOM   14862 C  C    . ASP C  1 133  ? 180.761 173.350 192.849 1.00 57.36  ?  133  ASP C C    1 
ATOM   14863 O  O    . ASP C  1 133  ? 180.246 173.565 193.939 1.00 69.01  ?  133  ASP C O    1 
ATOM   14864 C  CB   . ASP C  1 133  ? 182.162 175.225 191.995 1.00 64.28  ?  133  ASP C CB   1 
ATOM   14865 C  CG   . ASP C  1 133  ? 183.490 175.990 192.049 1.00 78.16  ?  133  ASP C CG   1 
ATOM   14866 O  OD1  . ASP C  1 133  ? 184.460 175.513 192.675 1.00 79.86  ?  133  ASP C OD1  1 
ATOM   14867 O  OD2  . ASP C  1 133  ? 183.521 177.126 191.524 1.00 87.25  -1 133  ASP C OD2  1 
ATOM   14868 N  N    . SER C  1 134  ? 180.113 172.673 191.901 1.00 55.92  ?  134  SER C N    1 
ATOM   14869 C  CA   . SER C  1 134  ? 178.730 172.210 192.060 1.00 54.78  ?  134  SER C CA   1 
ATOM   14870 C  C    . SER C  1 134  ? 178.525 171.251 193.243 1.00 68.19  ?  134  SER C C    1 
ATOM   14871 O  O    . SER C  1 134  ? 177.399 171.092 193.709 1.00 73.69  ?  134  SER C O    1 
ATOM   14872 C  CB   . SER C  1 134  ? 178.246 171.558 190.765 1.00 48.40  ?  134  SER C CB   1 
ATOM   14873 O  OG   . SER C  1 134  ? 178.777 170.260 190.614 1.00 57.65  ?  134  SER C OG   1 
ATOM   14874 N  N    . SER C  1 135  ? 179.593 170.627 193.754 1.00 75.33  ?  135  SER C N    1 
ATOM   14875 C  CA   . SER C  1 135  ? 179.564 169.757 194.943 1.00 84.23  ?  135  SER C CA   1 
ATOM   14876 C  C    . SER C  1 135  ? 179.556 170.508 196.294 1.00 94.06  ?  135  SER C C    1 
ATOM   14877 O  O    . SER C  1 135  ? 179.230 169.915 197.322 1.00 93.30  ?  135  SER C O    1 
ATOM   14878 C  CB   . SER C  1 135  ? 180.748 168.790 194.882 1.00 76.83  ?  135  SER C CB   1 
ATOM   14879 O  OG   . SER C  1 135  ? 181.970 169.465 195.102 1.00 91.04  ?  135  SER C OG   1 
ATOM   14880 N  N    . ASN C  1 136  ? 179.895 171.801 196.317 1.00 100.37 ?  136  ASN C N    1 
ATOM   14881 C  CA   . ASN C  1 136  ? 179.923 172.649 197.518 1.00 108.77 ?  136  ASN C CA   1 
ATOM   14882 C  C    . ASN C  1 136  ? 178.550 173.292 197.838 1.00 118.92 ?  136  ASN C C    1 
ATOM   14883 O  O    . ASN C  1 136  ? 177.635 173.254 197.009 1.00 117.48 ?  136  ASN C O    1 
ATOM   14884 C  CB   . ASN C  1 136  ? 181.017 173.726 197.320 1.00 113.01 ?  136  ASN C CB   1 
ATOM   14885 C  CG   . ASN C  1 136  ? 182.392 173.288 197.790 1.00 119.82 ?  136  ASN C CG   1 
ATOM   14886 O  OD1  . ASN C  1 136  ? 182.725 172.115 197.871 1.00 111.56 ?  136  ASN C OD1  1 
ATOM   14887 N  ND2  . ASN C  1 136  ? 183.232 174.228 198.153 1.00 123.42 ?  136  ASN C ND2  1 
ATOM   14888 N  N    . PRO C  1 137  ? 178.390 173.920 199.024 1.00 128.66 ?  137  PRO C N    1 
ATOM   14889 C  CA   . PRO C  1 137  ? 177.261 174.803 199.345 1.00 131.82 ?  137  PRO C CA   1 
ATOM   14890 C  C    . PRO C  1 137  ? 176.998 175.920 198.315 1.00 130.82 ?  137  PRO C C    1 
ATOM   14891 O  O    . PRO C  1 137  ? 177.875 176.289 197.531 1.00 131.59 ?  137  PRO C O    1 
ATOM   14892 C  CB   . PRO C  1 137  ? 177.592 175.402 200.718 1.00 124.56 ?  137  PRO C CB   1 
ATOM   14893 C  CG   . PRO C  1 137  ? 178.495 174.355 201.361 1.00 114.64 ?  137  PRO C CG   1 
ATOM   14894 C  CD   . PRO C  1 137  ? 179.280 173.807 200.173 1.00 120.30 ?  137  PRO C CD   1 
ATOM   14895 N  N    . ILE C  1 138  ? 175.788 176.489 198.338 1.00 124.44 ?  138  ILE C N    1 
ATOM   14896 C  CA   . ILE C  1 138  ? 175.295 177.413 197.299 1.00 121.36 ?  138  ILE C CA   1 
ATOM   14897 C  C    . ILE C  1 138  ? 175.971 178.798 197.331 1.00 122.95 ?  138  ILE C C    1 
ATOM   14898 O  O    . ILE C  1 138  ? 176.275 179.360 196.280 1.00 110.55 ?  138  ILE C O    1 
ATOM   14899 C  CB   . ILE C  1 138  ? 173.753 177.518 197.393 1.00 115.04 ?  138  ILE C CB   1 
ATOM   14900 C  CG1  . ILE C  1 138  ? 173.051 176.140 197.328 1.00 100.08 ?  138  ILE C CG1  1 
ATOM   14901 C  CG2  . ILE C  1 138  ? 173.176 178.447 196.311 1.00 100.03 ?  138  ILE C CG2  1 
ATOM   14902 C  CD1  . ILE C  1 138  ? 173.347 175.302 196.079 1.00 84.50  ?  138  ILE C CD1  1 
ATOM   14903 N  N    . GLU C  1 139  ? 176.308 179.260 198.537 1.00 126.28 ?  139  GLU C N    1 
ATOM   14904 C  CA   . GLU C  1 139  ? 177.005 180.534 198.763 1.00 124.29 ?  139  GLU C CA   1 
ATOM   14905 C  C    . GLU C  1 139  ? 178.046 180.351 199.885 1.00 132.31 ?  139  GLU C C    1 
ATOM   14906 O  O    . GLU C  1 139  ? 177.746 179.705 200.890 1.00 135.19 ?  139  GLU C O    1 
ATOM   14907 C  CB   . GLU C  1 139  ? 176.008 181.630 199.140 1.00 113.96 ?  139  GLU C CB   1 
ATOM   14908 C  CG   . GLU C  1 139  ? 176.527 183.044 198.940 1.00 101.51 ?  139  GLU C CG   1 
ATOM   14909 C  CD   . GLU C  1 139  ? 175.495 184.094 199.299 1.00 97.85  ?  139  GLU C CD   1 
ATOM   14910 O  OE1  . GLU C  1 139  ? 174.288 183.817 199.143 1.00 98.59  ?  139  GLU C OE1  1 
ATOM   14911 O  OE2  . GLU C  1 139  ? 175.889 185.193 199.739 1.00 92.01  -1 139  GLU C OE2  1 
ATOM   14912 N  N    . SER C  1 140  ? 179.247 180.922 199.732 1.00 131.60 ?  140  SER C N    1 
ATOM   14913 C  CA   . SER C  1 140  ? 180.307 180.754 200.740 1.00 142.85 ?  140  SER C CA   1 
ATOM   14914 C  C    . SER C  1 140  ? 181.394 181.839 200.671 1.00 143.56 ?  140  SER C C    1 
ATOM   14915 O  O    . SER C  1 140  ? 181.525 182.550 199.674 1.00 132.20 ?  140  SER C O    1 
ATOM   14916 C  CB   . SER C  1 140  ? 180.928 179.357 200.590 1.00 147.08 ?  140  SER C CB   1 
ATOM   14917 O  OG   . SER C  1 140  ? 181.785 179.057 201.675 1.00 152.56 ?  140  SER C OG   1 
ATOM   14918 N  N    . CYS C  1 141  ? 182.199 181.957 201.728 1.00 150.45 ?  141  CYS C N    1 
ATOM   14919 C  CA   . CYS C  1 141  ? 183.368 182.836 201.805 1.00 139.50 ?  141  CYS C CA   1 
ATOM   14920 C  C    . CYS C  1 141  ? 184.645 182.008 201.603 1.00 144.92 ?  141  CYS C C    1 
ATOM   14921 O  O    . CYS C  1 141  ? 184.858 181.033 202.328 1.00 151.05 ?  141  CYS C O    1 
ATOM   14922 C  CB   . CYS C  1 141  ? 183.393 183.532 203.176 1.00 137.64 ?  141  CYS C CB   1 
ATOM   14923 S  SG   . CYS C  1 141  ? 181.846 184.430 203.496 1.00 156.17 ?  141  CYS C SG   1 
ATOM   14924 N  N    . GLN C  1 142  ? 185.505 182.376 200.650 1.00 139.04 ?  142  GLN C N    1 
ATOM   14925 C  CA   . GLN C  1 142  ? 186.746 181.638 200.366 1.00 141.63 ?  142  GLN C CA   1 
ATOM   14926 C  C    . GLN C  1 142  ? 187.889 182.564 199.938 1.00 140.92 ?  142  GLN C C    1 
ATOM   14927 O  O    . GLN C  1 142  ? 187.705 183.475 199.134 1.00 139.36 ?  142  GLN C O    1 
ATOM   14928 C  CB   . GLN C  1 142  ? 186.486 180.509 199.353 1.00 139.43 ?  142  GLN C CB   1 
ATOM   14929 C  CG   . GLN C  1 142  ? 186.086 180.978 197.945 1.00 131.60 ?  142  GLN C CG   1 
ATOM   14930 C  CD   . GLN C  1 142  ? 185.254 179.920 197.225 1.00 130.34 ?  142  GLN C CD   1 
ATOM   14931 O  OE1  . GLN C  1 142  ? 184.040 179.938 197.246 1.00 134.33 ?  142  GLN C OE1  1 
ATOM   14932 N  NE2  . GLN C  1 142  ? 185.855 178.959 196.583 1.00 120.00 ?  142  GLN C NE2  1 
ATOM   14933 N  N    . ASN C  1 143  ? 189.083 182.322 200.483 1.00 141.05 ?  143  ASN C N    1 
ATOM   14934 C  CA   . ASN C  1 143  ? 190.238 183.207 200.350 1.00 144.54 ?  143  ASN C CA   1 
ATOM   14935 C  C    . ASN C  1 143  ? 190.880 183.100 198.956 1.00 143.88 ?  143  ASN C C    1 
ATOM   14936 O  O    . ASN C  1 143  ? 191.535 182.103 198.663 1.00 139.84 ?  143  ASN C O    1 
ATOM   14937 C  CB   . ASN C  1 143  ? 191.216 182.867 201.494 1.00 143.87 ?  143  ASN C CB   1 
ATOM   14938 C  CG   . ASN C  1 143  ? 192.448 183.757 201.545 1.00 149.66 ?  143  ASN C CG   1 
ATOM   14939 O  OD1  . ASN C  1 143  ? 192.689 184.604 200.705 1.00 149.04 ?  143  ASN C OD1  1 
ATOM   14940 N  ND2  . ASN C  1 143  ? 193.269 183.597 202.544 1.00 151.71 ?  143  ASN C ND2  1 
ATOM   14941 N  N    . PHE C  1 144  ? 190.776 184.140 198.125 1.00 142.18 ?  144  PHE C N    1 
ATOM   14942 C  CA   . PHE C  1 144  ? 191.416 184.211 196.806 1.00 139.31 ?  144  PHE C CA   1 
ATOM   14943 C  C    . PHE C  1 144  ? 192.920 183.920 196.854 1.00 142.28 ?  144  PHE C C    1 
ATOM   14944 O  O    . PHE C  1 144  ? 193.428 183.184 196.009 1.00 137.36 ?  144  PHE C O    1 
ATOM   14945 C  CB   . PHE C  1 144  ? 191.144 185.593 196.188 1.00 134.78 ?  144  PHE C CB   1 
ATOM   14946 C  CG   . PHE C  1 144  ? 192.072 185.983 195.049 1.00 133.31 ?  144  PHE C CG   1 
ATOM   14947 C  CD1  . PHE C  1 144  ? 192.134 185.204 193.878 1.00 122.22 ?  144  PHE C CD1  1 
ATOM   14948 C  CD2  . PHE C  1 144  ? 192.899 187.116 195.169 1.00 137.16 ?  144  PHE C CD2  1 
ATOM   14949 C  CE1  . PHE C  1 144  ? 193.005 185.559 192.834 1.00 115.08 ?  144  PHE C CE1  1 
ATOM   14950 C  CE2  . PHE C  1 144  ? 193.776 187.469 194.128 1.00 134.25 ?  144  PHE C CE2  1 
ATOM   14951 C  CZ   . PHE C  1 144  ? 193.829 186.690 192.960 1.00 121.73 ?  144  PHE C CZ   1 
ATOM   14952 N  N    . TYR C  1 145  ? 193.643 184.422 197.862 1.00 148.40 ?  145  TYR C N    1 
ATOM   14953 C  CA   . TYR C  1 145  ? 195.077 184.172 197.934 1.00 148.53 ?  145  TYR C CA   1 
ATOM   14954 C  C    . TYR C  1 145  ? 195.411 182.742 198.335 1.00 148.53 ?  145  TYR C C    1 
ATOM   14955 O  O    . TYR C  1 145  ? 196.576 182.345 198.229 1.00 147.23 ?  145  TYR C O    1 
ATOM   14956 C  CB   . TYR C  1 145  ? 195.728 185.152 198.911 1.00 148.68 ?  145  TYR C CB   1 
ATOM   14957 C  CG   . TYR C  1 145  ? 195.682 186.589 198.445 1.00 151.05 ?  145  TYR C CG   1 
ATOM   14958 C  CD1  . TYR C  1 145  ? 196.704 187.121 197.672 1.00 150.58 ?  145  TYR C CD1  1 
ATOM   14959 C  CD2  . TYR C  1 145  ? 194.613 187.411 198.775 1.00 149.84 ?  145  TYR C CD2  1 
ATOM   14960 C  CE1  . TYR C  1 145  ? 196.666 188.433 197.241 1.00 154.79 ?  145  TYR C CE1  1 
ATOM   14961 C  CE2  . TYR C  1 145  ? 194.565 188.725 198.350 1.00 151.59 ?  145  TYR C CE2  1 
ATOM   14962 C  CZ   . TYR C  1 145  ? 195.594 189.230 197.584 1.00 158.66 ?  145  TYR C CZ   1 
ATOM   14963 O  OH   . TYR C  1 145  ? 195.550 190.539 197.159 1.00 161.21 ?  145  TYR C OH   1 
ATOM   14964 N  N    . LYS C  1 146  ? 194.428 181.964 198.792 1.00 149.28 ?  146  LYS C N    1 
ATOM   14965 C  CA   . LYS C  1 146  ? 194.650 180.578 199.188 1.00 145.95 ?  146  LYS C CA   1 
ATOM   14966 C  C    . LYS C  1 146  ? 193.654 179.640 198.513 1.00 134.80 ?  146  LYS C C    1 
ATOM   14967 O  O    . LYS C  1 146  ? 193.300 178.599 199.070 1.00 130.42 ?  146  LYS C O    1 
ATOM   14968 C  CB   . LYS C  1 146  ? 194.579 180.428 200.707 1.00 145.67 ?  146  LYS C CB   1 
ATOM   14969 C  CG   . LYS C  1 146  ? 195.763 181.036 201.445 1.00 142.64 ?  146  LYS C CG   1 
ATOM   14970 C  CD   . LYS C  1 146  ? 197.050 180.289 201.129 1.00 141.33 ?  146  LYS C CD   1 
ATOM   14971 C  CE   . LYS C  1 146  ? 198.224 180.851 201.916 1.00 133.37 ?  146  LYS C CE   1 
ATOM   14972 N  NZ   . LYS C  1 146  ? 199.511 180.211 201.526 1.00 122.39 1  146  LYS C NZ   1 
ATOM   14973 N  N    . ASP C  1 147  ? 193.177 179.950 197.314 1.00 127.19 ?  147  ASP C N    1 
ATOM   14974 C  CA   . ASP C  1 147  ? 192.261 179.059 196.613 1.00 112.55 ?  147  ASP C CA   1 
ATOM   14975 C  C    . ASP C  1 147  ? 192.701 178.889 195.164 1.00 103.03 ?  147  ASP C C    1 
ATOM   14976 O  O    . ASP C  1 147  ? 192.436 179.726 194.303 1.00 99.49  ?  147  ASP C O    1 
ATOM   14977 C  CB   . ASP C  1 147  ? 190.815 179.529 196.816 1.00 111.30 ?  147  ASP C CB   1 
ATOM   14978 C  CG   . ASP C  1 147  ? 189.799 178.430 196.503 1.00 110.28 ?  147  ASP C CG   1 
ATOM   14979 O  OD1  . ASP C  1 147  ? 190.217 177.354 196.038 1.00 100.75 ?  147  ASP C OD1  1 
ATOM   14980 O  OD2  . ASP C  1 147  ? 188.598 178.645 196.774 1.00 114.55 -1 147  ASP C OD2  1 
ATOM   14981 N  N    . PHE C  1 148  ? 193.430 177.797 194.911 1.00 101.48 ?  148  PHE C N    1 
ATOM   14982 C  CA   . PHE C  1 148  ? 193.977 177.493 193.595 1.00 98.08  ?  148  PHE C CA   1 
ATOM   14983 C  C    . PHE C  1 148  ? 192.882 177.455 192.540 1.00 89.82  ?  148  PHE C C    1 
ATOM   14984 O  O    . PHE C  1 148  ? 193.084 177.914 191.410 1.00 88.49  ?  148  PHE C O    1 
ATOM   14985 C  CB   . PHE C  1 148  ? 194.735 176.166 193.635 1.00 98.88  ?  148  PHE C CB   1 
ATOM   14986 C  CG   . PHE C  1 148  ? 195.541 175.963 194.888 1.00 116.42 ?  148  PHE C CG   1 
ATOM   14987 C  CD1  . PHE C  1 148  ? 196.383 176.958 195.356 1.00 120.62 ?  148  PHE C CD1  1 
ATOM   14988 C  CD2  . PHE C  1 148  ? 195.468 174.770 195.588 1.00 122.30 ?  148  PHE C CD2  1 
ATOM   14989 C  CE1  . PHE C  1 148  ? 197.128 176.773 196.506 1.00 121.94 ?  148  PHE C CE1  1 
ATOM   14990 C  CE2  . PHE C  1 148  ? 196.210 174.579 196.738 1.00 123.44 ?  148  PHE C CE2  1 
ATOM   14991 C  CZ   . PHE C  1 148  ? 197.042 175.582 197.197 1.00 120.35 ?  148  PHE C CZ   1 
ATOM   14992 N  N    . THR C  1 149  ? 191.687 176.908 192.835 1.00 89.88  ?  149  THR C N    1 
ATOM   14993 C  CA   . THR C  1 149  ? 190.617 176.868 191.818 1.00 83.37  ?  149  THR C CA   1 
ATOM   14994 C  C    . THR C  1 149  ? 190.127 178.264 191.494 1.00 77.54  ?  149  THR C C    1 
ATOM   14995 O  O    . THR C  1 149  ? 189.933 178.555 190.322 1.00 80.82  ?  149  THR C O    1 
ATOM   14996 C  CB   . THR C  1 149  ? 189.394 176.003 192.149 1.00 80.47  ?  149  THR C CB   1 
ATOM   14997 O  OG1  . THR C  1 149  ? 188.695 176.496 193.258 1.00 85.62  ?  149  THR C OG1  1 
ATOM   14998 C  CG2  . THR C  1 149  ? 189.734 174.542 192.393 1.00 82.66  ?  149  THR C CG2  1 
ATOM   14999 N  N    . LEU C  1 150  ? 190.002 179.162 192.472 1.00 75.63  ?  150  LEU C N    1 
ATOM   15000 C  CA   . LEU C  1 150  ? 189.634 180.543 192.191 1.00 76.40  ?  150  LEU C CA   1 
ATOM   15001 C  C    . LEU C  1 150  ? 190.738 181.278 191.423 1.00 78.36  ?  150  LEU C C    1 
ATOM   15002 O  O    . LEU C  1 150  ? 190.412 182.046 190.527 1.00 80.82  ?  150  LEU C O    1 
ATOM   15003 C  CB   . LEU C  1 150  ? 189.217 181.258 193.483 1.00 84.56  ?  150  LEU C CB   1 
ATOM   15004 C  CG   . LEU C  1 150  ? 188.753 182.710 193.284 1.00 85.71  ?  150  LEU C CG   1 
ATOM   15005 C  CD1  . LEU C  1 150  ? 187.635 182.860 192.254 1.00 78.37  ?  150  LEU C CD1  1 
ATOM   15006 C  CD2  . LEU C  1 150  ? 188.213 183.262 194.601 1.00 96.85  ?  150  LEU C CD2  1 
ATOM   15007 N  N    . GLN C  1 151  ? 192.030 181.029 191.666 1.00 77.49  ?  151  GLN C N    1 
ATOM   15008 C  CA   . GLN C  1 151  ? 193.060 181.641 190.830 1.00 76.33  ?  151  GLN C CA   1 
ATOM   15009 C  C    . GLN C  1 151  ? 193.011 181.109 189.400 1.00 68.91  ?  151  GLN C C    1 
ATOM   15010 O  O    . GLN C  1 151  ? 193.166 181.874 188.437 1.00 71.79  ?  151  GLN C O    1 
ATOM   15011 C  CB   . GLN C  1 151  ? 194.438 181.410 191.446 1.00 89.87  ?  151  GLN C CB   1 
ATOM   15012 C  CG   . GLN C  1 151  ? 194.624 182.076 192.798 1.00 96.12  ?  151  GLN C CG   1 
ATOM   15013 C  CD   . GLN C  1 151  ? 195.890 181.630 193.498 1.00 104.09 ?  151  GLN C CD   1 
ATOM   15014 O  OE1  . GLN C  1 151  ? 196.243 180.451 193.476 1.00 101.45 ?  151  GLN C OE1  1 
ATOM   15015 N  NE2  . GLN C  1 151  ? 196.581 182.572 194.125 1.00 108.27 ?  151  GLN C NE2  1 
ATOM   15016 N  N    . ILE C  1 152  ? 192.801 179.801 189.242 1.00 64.69  ?  152  ILE C N    1 
ATOM   15017 C  CA   . ILE C  1 152  ? 192.720 179.213 187.909 1.00 60.42  ?  152  ILE C CA   1 
ATOM   15018 C  C    . ILE C  1 152  ? 191.516 179.763 187.158 1.00 62.90  ?  152  ILE C C    1 
ATOM   15019 O  O    . ILE C  1 152  ? 191.603 180.087 185.968 1.00 69.36  ?  152  ILE C O    1 
ATOM   15020 C  CB   . ILE C  1 152  ? 192.682 177.677 188.008 1.00 55.95  ?  152  ILE C CB   1 
ATOM   15021 C  CG1  . ILE C  1 152  ? 194.025 177.147 188.503 1.00 59.86  ?  152  ILE C CG1  1 
ATOM   15022 C  CG2  . ILE C  1 152  ? 192.347 177.064 186.666 1.00 61.01  ?  152  ILE C CG2  1 
ATOM   15023 C  CD1  . ILE C  1 152  ? 193.996 175.690 188.894 1.00 62.02  ?  152  ILE C CD1  1 
ATOM   15024 N  N    . ASP C  1 153  ? 190.376 179.882 187.842 1.00 59.90  ?  153  ASP C N    1 
ATOM   15025 C  CA   . ASP C  1 153  ? 189.201 180.489 187.226 1.00 59.58  ?  153  ASP C CA   1 
ATOM   15026 C  C    . ASP C  1 153  ? 189.467 181.939 186.849 1.00 61.78  ?  153  ASP C C    1 
ATOM   15027 O  O    . ASP C  1 153  ? 189.012 182.412 185.802 1.00 66.52  ?  153  ASP C O    1 
ATOM   15028 C  CB   . ASP C  1 153  ? 188.009 180.393 188.175 1.00 59.17  ?  153  ASP C CB   1 
ATOM   15029 C  CG   . ASP C  1 153  ? 186.718 180.071 187.457 1.00 67.20  ?  153  ASP C CG   1 
ATOM   15030 O  OD1  . ASP C  1 153  ? 186.748 179.271 186.500 1.00 68.48  ?  153  ASP C OD1  1 
ATOM   15031 O  OD2  . ASP C  1 153  ? 185.669 180.621 187.853 1.00 68.56  -1 153  ASP C OD2  1 
ATOM   15032 N  N    . MET C  1 154  ? 190.199 182.658 187.697 1.00 61.70  ?  154  MET C N    1 
ATOM   15033 C  CA   . MET C  1 154  ? 190.529 184.052 187.428 1.00 61.47  ?  154  MET C CA   1 
ATOM   15034 C  C    . MET C  1 154  ? 191.319 184.156 186.126 1.00 61.65  ?  154  MET C C    1 
ATOM   15035 O  O    . MET C  1 154  ? 190.996 184.961 185.242 1.00 63.80  ?  154  MET C O    1 
ATOM   15036 C  CB   . MET C  1 154  ? 191.340 184.592 188.610 1.00 74.15  ?  154  MET C CB   1 
ATOM   15037 C  CG   . MET C  1 154  ? 191.579 186.095 188.737 1.00 80.38  ?  154  MET C CG   1 
ATOM   15038 S  SD   . MET C  1 154  ? 190.217 187.168 188.241 1.00 98.73  ?  154  MET C SD   1 
ATOM   15039 C  CE   . MET C  1 154  ? 190.712 187.662 186.609 1.00 75.45  ?  154  MET C CE   1 
ATOM   15040 N  N    . ALA C  1 155  ? 192.338 183.307 185.978 1.00 56.97  ?  155  ALA C N    1 
ATOM   15041 C  CA   . ALA C  1 155  ? 193.145 183.312 184.758 1.00 55.35  ?  155  ALA C CA   1 
ATOM   15042 C  C    . ALA C  1 155  ? 192.326 182.903 183.538 1.00 55.84  ?  155  ALA C C    1 
ATOM   15043 O  O    . ALA C  1 155  ? 192.454 183.501 182.458 1.00 57.27  ?  155  ALA C O    1 
ATOM   15044 C  CB   . ALA C  1 155  ? 194.351 182.389 184.925 1.00 53.25  ?  155  ALA C CB   1 
ATOM   15045 N  N    . PHE C  1 156  ? 191.479 181.881 183.689 1.00 58.34  ?  156  PHE C N    1 
ATOM   15046 C  CA   . PHE C  1 156  ? 190.647 181.438 182.576 1.00 53.09  ?  156  PHE C CA   1 
ATOM   15047 C  C    . PHE C  1 156  ? 189.728 182.556 182.107 1.00 53.92  ?  156  PHE C C    1 
ATOM   15048 O  O    . PHE C  1 156  ? 189.542 182.756 180.902 1.00 60.18  ?  156  PHE C O    1 
ATOM   15049 C  CB   . PHE C  1 156  ? 189.824 180.216 182.984 1.00 50.71  ?  156  PHE C CB   1 
ATOM   15050 C  CG   . PHE C  1 156  ? 190.612 178.940 183.046 1.00 51.37  ?  156  PHE C CG   1 
ATOM   15051 C  CD1  . PHE C  1 156  ? 191.956 178.917 182.725 1.00 53.93  ?  156  PHE C CD1  1 
ATOM   15052 C  CD2  . PHE C  1 156  ? 190.001 177.759 183.426 1.00 47.65  ?  156  PHE C CD2  1 
ATOM   15053 C  CE1  . PHE C  1 156  ? 192.675 177.741 182.783 1.00 55.03  ?  156  PHE C CE1  1 
ATOM   15054 C  CE2  . PHE C  1 156  ? 190.713 176.581 183.484 1.00 45.19  ?  156  PHE C CE2  1 
ATOM   15055 C  CZ   . PHE C  1 156  ? 192.052 176.572 183.162 1.00 50.81  ?  156  PHE C CZ   1 
ATOM   15056 N  N    . ASN C  1 157  ? 189.150 183.300 183.047 1.00 49.88  ?  157  ASN C N    1 
ATOM   15057 C  CA   . ASN C  1 157  ? 188.250 184.379 182.667 1.00 49.30  ?  157  ASN C CA   1 
ATOM   15058 C  C    . ASN C  1 157  ? 189.007 185.574 182.103 1.00 51.67  ?  157  ASN C C    1 
ATOM   15059 O  O    . ASN C  1 157  ? 188.463 186.299 181.267 1.00 52.40  ?  157  ASN C O    1 
ATOM   15060 C  CB   . ASN C  1 157  ? 187.389 184.778 183.859 1.00 54.30  ?  157  ASN C CB   1 
ATOM   15061 C  CG   . ASN C  1 157  ? 186.270 183.793 184.107 1.00 62.68  ?  157  ASN C CG   1 
ATOM   15062 O  OD1  . ASN C  1 157  ? 186.447 182.798 184.807 1.00 68.69  ?  157  ASN C OD1  1 
ATOM   15063 N  ND2  . ASN C  1 157  ? 185.112 184.053 183.519 1.00 63.96  ?  157  ASN C ND2  1 
ATOM   15064 N  N    . VAL C  1 158  ? 190.258 185.786 182.518 1.00 52.65  ?  158  VAL C N    1 
ATOM   15065 C  CA   . VAL C  1 158  ? 191.089 186.781 181.840 1.00 51.26  ?  158  VAL C CA   1 
ATOM   15066 C  C    . VAL C  1 158  ? 191.263 186.408 180.374 1.00 49.79  ?  158  VAL C C    1 
ATOM   15067 O  O    . VAL C  1 158  ? 191.113 187.246 179.473 1.00 53.90  ?  158  VAL C O    1 
ATOM   15068 C  CB   . VAL C  1 158  ? 192.450 186.929 182.543 1.00 49.89  ?  158  VAL C CB   1 
ATOM   15069 C  CG1  . VAL C  1 158  ? 193.508 187.383 181.556 1.00 46.02  ?  158  VAL C CG1  1 
ATOM   15070 C  CG2  . VAL C  1 158  ? 192.353 187.947 183.638 1.00 49.76  ?  158  VAL C CG2  1 
ATOM   15071 N  N    . PHE C  1 159  ? 191.580 185.139 180.113 1.00 44.31  ?  159  PHE C N    1 
ATOM   15072 C  CA   . PHE C  1 159  ? 191.740 184.706 178.728 1.00 41.63  ?  159  PHE C CA   1 
ATOM   15073 C  C    . PHE C  1 159  ? 190.435 184.845 177.954 1.00 43.70  ?  159  PHE C C    1 
ATOM   15074 O  O    . PHE C  1 159  ? 190.434 185.257 176.787 1.00 47.75  ?  159  PHE C O    1 
ATOM   15075 C  CB   . PHE C  1 159  ? 192.243 183.268 178.667 1.00 45.72  ?  159  PHE C CB   1 
ATOM   15076 C  CG   . PHE C  1 159  ? 192.306 182.718 177.274 1.00 49.75  ?  159  PHE C CG   1 
ATOM   15077 C  CD1  . PHE C  1 159  ? 193.374 183.017 176.449 1.00 46.86  ?  159  PHE C CD1  1 
ATOM   15078 C  CD2  . PHE C  1 159  ? 191.293 181.913 176.785 1.00 48.73  ?  159  PHE C CD2  1 
ATOM   15079 C  CE1  . PHE C  1 159  ? 193.434 182.518 175.165 1.00 46.55  ?  159  PHE C CE1  1 
ATOM   15080 C  CE2  . PHE C  1 159  ? 191.348 181.412 175.505 1.00 50.17  ?  159  PHE C CE2  1 
ATOM   15081 C  CZ   . PHE C  1 159  ? 192.419 181.715 174.693 1.00 49.41  ?  159  PHE C CZ   1 
ATOM   15082 N  N    . PHE C  1 160  ? 189.282 184.516 178.545 1.00 46.96  ?  160  PHE C N    1 
ATOM   15083 C  CA   . PHE C  1 160  ? 188.000 184.704 177.867 1.00 46.12  ?  160  PHE C CA   1 
ATOM   15084 C  C    . PHE C  1 160  ? 187.660 186.172 177.649 1.00 48.25  ?  160  PHE C C    1 
ATOM   15085 O  O    . PHE C  1 160  ? 187.138 186.508 176.594 1.00 55.02  ?  160  PHE C O    1 
ATOM   15086 C  CB   . PHE C  1 160  ? 186.859 184.029 178.622 1.00 44.58  ?  160  PHE C CB   1 
ATOM   15087 C  CG   . PHE C  1 160  ? 186.915 182.522 178.624 1.00 46.72  ?  160  PHE C CG   1 
ATOM   15088 C  CD1  . PHE C  1 160  ? 187.080 181.818 177.419 1.00 45.95  ?  160  PHE C CD1  1 
ATOM   15089 C  CD2  . PHE C  1 160  ? 186.754 181.820 179.827 1.00 47.84  ?  160  PHE C CD2  1 
ATOM   15090 C  CE1  . PHE C  1 160  ? 187.118 180.417 177.427 1.00 48.04  ?  160  PHE C CE1  1 
ATOM   15091 C  CE2  . PHE C  1 160  ? 186.799 180.423 179.837 1.00 42.53  ?  160  PHE C CE2  1 
ATOM   15092 C  CZ   . PHE C  1 160  ? 186.977 179.727 178.637 1.00 48.34  ?  160  PHE C CZ   1 
ATOM   15093 N  N    . LEU C  1 161  ? 187.992 187.069 178.579 1.00 45.19  ?  161  LEU C N    1 
ATOM   15094 C  CA   . LEU C  1 161  ? 187.842 188.502 178.364 1.00 44.34  ?  161  LEU C CA   1 
ATOM   15095 C  C    . LEU C  1 161  ? 188.693 188.960 177.176 1.00 48.36  ?  161  LEU C C    1 
ATOM   15096 O  O    . LEU C  1 161  ? 188.233 189.752 176.356 1.00 52.08  ?  161  LEU C O    1 
ATOM   15097 C  CB   . LEU C  1 161  ? 188.218 189.252 179.652 1.00 44.68  ?  161  LEU C CB   1 
ATOM   15098 C  CG   . LEU C  1 161  ? 188.057 190.775 179.531 1.00 47.03  ?  161  LEU C CG   1 
ATOM   15099 C  CD1  . LEU C  1 161  ? 186.588 191.178 179.480 1.00 47.78  ?  161  LEU C CD1  1 
ATOM   15100 C  CD2  . LEU C  1 161  ? 188.712 191.476 180.707 1.00 49.09  ?  161  LEU C CD2  1 
ATOM   15101 N  N    . LEU C  1 162  ? 189.913 188.443 177.039 1.00 45.43  ?  162  LEU C N    1 
ATOM   15102 C  CA   . LEU C  1 162  ? 190.762 188.832 175.914 1.00 43.92  ?  162  LEU C CA   1 
ATOM   15103 C  C    . LEU C  1 162  ? 190.206 188.306 174.596 1.00 45.21  ?  162  LEU C C    1 
ATOM   15104 O  O    . LEU C  1 162  ? 190.189 189.024 173.587 1.00 49.62  ?  162  LEU C O    1 
ATOM   15105 C  CB   . LEU C  1 162  ? 192.188 188.332 176.134 1.00 46.67  ?  162  LEU C CB   1 
ATOM   15106 C  CG   . LEU C  1 162  ? 192.941 188.962 177.305 1.00 51.72  ?  162  LEU C CG   1 
ATOM   15107 C  CD1  . LEU C  1 162  ? 194.404 188.558 177.280 1.00 49.34  ?  162  LEU C CD1  1 
ATOM   15108 C  CD2  . LEU C  1 162  ? 192.797 190.475 177.283 1.00 51.92  ?  162  LEU C CD2  1 
ATOM   15109 N  N    . TYR C  1 163  ? 189.739 187.061 174.577 1.00 44.60  ?  163  TYR C N    1 
ATOM   15110 C  CA   . TYR C  1 163  ? 189.130 186.468 173.392 1.00 43.60  ?  163  TYR C CA   1 
ATOM   15111 C  C    . TYR C  1 163  ? 187.829 187.183 173.000 1.00 46.08  ?  163  TYR C C    1 
ATOM   15112 O  O    . TYR C  1 163  ? 187.583 187.433 171.824 1.00 49.80  ?  163  TYR C O    1 
ATOM   15113 C  CB   . TYR C  1 163  ? 188.909 184.982 173.661 1.00 39.79  ?  163  TYR C CB   1 
ATOM   15114 C  CG   . TYR C  1 163  ? 188.316 184.220 172.500 1.00 39.36  ?  163  TYR C CG   1 
ATOM   15115 C  CD1  . TYR C  1 163  ? 188.929 184.278 171.239 1.00 42.62  ?  163  TYR C CD1  1 
ATOM   15116 C  CD2  . TYR C  1 163  ? 187.170 183.430 172.689 1.00 41.90  ?  163  TYR C CD2  1 
ATOM   15117 C  CE1  . TYR C  1 163  ? 188.397 183.553 170.161 1.00 48.47  ?  163  TYR C CE1  1 
ATOM   15118 C  CE2  . TYR C  1 163  ? 186.638 182.699 171.613 1.00 47.91  ?  163  TYR C CE2  1 
ATOM   15119 C  CZ   . TYR C  1 163  ? 187.245 182.770 170.344 1.00 49.47  ?  163  TYR C CZ   1 
ATOM   15120 O  OH   . TYR C  1 163  ? 186.730 182.077 169.299 1.00 45.50  ?  163  TYR C OH   1 
ATOM   15121 N  N    . PHE C  1 164  ? 187.027 187.605 173.976 1.00 44.39  ?  164  PHE C N    1 
ATOM   15122 C  CA   . PHE C  1 164  ? 185.866 188.463 173.757 1.00 46.37  ?  164  PHE C CA   1 
ATOM   15123 C  C    . PHE C  1 164  ? 186.261 189.803 173.133 1.00 48.47  ?  164  PHE C C    1 
ATOM   15124 O  O    . PHE C  1 164  ? 185.687 190.203 172.125 1.00 52.07  ?  164  PHE C O    1 
ATOM   15125 C  CB   . PHE C  1 164  ? 185.124 188.676 175.081 1.00 41.99  ?  164  PHE C CB   1 
ATOM   15126 C  CG   . PHE C  1 164  ? 183.986 189.659 174.959 1.00 41.45  ?  164  PHE C CG   1 
ATOM   15127 C  CD1  . PHE C  1 164  ? 182.726 189.228 174.523 1.00 41.68  ?  164  PHE C CD1  1 
ATOM   15128 C  CD2  . PHE C  1 164  ? 184.214 191.024 175.201 1.00 45.13  ?  164  PHE C CD2  1 
ATOM   15129 C  CE1  . PHE C  1 164  ? 181.702 190.161 174.306 1.00 41.29  ?  164  PHE C CE1  1 
ATOM   15130 C  CE2  . PHE C  1 164  ? 183.194 191.959 174.971 1.00 49.27  ?  164  PHE C CE2  1 
ATOM   15131 C  CZ   . PHE C  1 164  ? 181.942 191.526 174.514 1.00 46.51  ?  164  PHE C CZ   1 
ATOM   15132 N  N    . GLY C  1 165  ? 187.279 190.476 173.673 1.00 45.61  ?  165  GLY C N    1 
ATOM   15133 C  CA   . GLY C  1 165  ? 187.783 191.724 173.117 1.00 42.86  ?  165  GLY C CA   1 
ATOM   15134 C  C    . GLY C  1 165  ? 188.243 191.565 171.675 1.00 46.84  ?  165  GLY C C    1 
ATOM   15135 O  O    . GLY C  1 165  ? 187.916 192.394 170.832 1.00 52.41  ?  165  GLY C O    1 
ATOM   15136 N  N    . LEU C  1 166  ? 188.924 190.466 171.347 1.00 48.21  ?  166  LEU C N    1 
ATOM   15137 C  CA   . LEU C  1 166  ? 189.367 190.224 169.977 1.00 44.66  ?  166  LEU C CA   1 
ATOM   15138 C  C    . LEU C  1 166  ? 188.180 190.027 169.042 1.00 43.66  ?  166  LEU C C    1 
ATOM   15139 O  O    . LEU C  1 166  ? 188.150 190.581 167.936 1.00 49.67  ?  166  LEU C O    1 
ATOM   15140 C  CB   . LEU C  1 166  ? 190.288 189.007 169.931 1.00 40.94  ?  166  LEU C CB   1 
ATOM   15141 C  CG   . LEU C  1 166  ? 191.781 189.272 170.105 1.00 42.25  ?  166  LEU C CG   1 
ATOM   15142 C  CD1  . LEU C  1 166  ? 192.569 188.000 169.871 1.00 44.74  ?  166  LEU C CD1  1 
ATOM   15143 C  CD2  . LEU C  1 166  ? 192.240 190.370 169.165 1.00 46.06  ?  166  LEU C CD2  1 
ATOM   15144 N  N    . ARG C  1 167  ? 187.177 189.237 169.443 1.00 43.76  ?  167  ARG C N    1 
ATOM   15145 C  CA   . ARG C  1 167  ? 185.975 189.013 168.628 1.00 41.94  ?  167  ARG C CA   1 
ATOM   15146 C  C    . ARG C  1 167  ? 185.137 190.272 168.480 1.00 44.20  ?  167  ARG C C    1 
ATOM   15147 O  O    . ARG C  1 167  ? 184.569 190.476 167.417 1.00 49.24  ?  167  ARG C O    1 
ATOM   15148 C  CB   . ARG C  1 167  ? 185.121 187.881 169.192 1.00 42.88  ?  167  ARG C CB   1 
ATOM   15149 C  CG   . ARG C  1 167  ? 185.785 186.519 169.017 1.00 45.37  ?  167  ARG C CG   1 
ATOM   15150 C  CD   . ARG C  1 167  ? 184.863 185.370 169.408 1.00 45.85  ?  167  ARG C CD   1 
ATOM   15151 N  NE   . ARG C  1 167  ? 184.584 185.348 170.850 1.00 49.45  ?  167  ARG C NE   1 
ATOM   15152 C  CZ   . ARG C  1 167  ? 183.910 184.413 171.491 1.00 52.67  ?  167  ARG C CZ   1 
ATOM   15153 N  NH1  . ARG C  1 167  ? 183.673 184.512 172.764 1.00 55.98  1  167  ARG C NH1  1 
ATOM   15154 N  NH2  . ARG C  1 167  ? 183.463 183.356 170.868 1.00 49.99  ?  167  ARG C NH2  1 
ATOM   15155 N  N    . PHE C  1 168  ? 185.097 191.140 169.486 1.00 43.55  ?  168  PHE C N    1 
ATOM   15156 C  CA   . PHE C  1 168  ? 184.462 192.445 169.376 1.00 44.94  ?  168  PHE C CA   1 
ATOM   15157 C  C    . PHE C  1 168  ? 185.167 193.331 168.347 1.00 50.04  ?  168  PHE C C    1 
ATOM   15158 O  O    . PHE C  1 168  ? 184.511 193.907 167.482 1.00 59.78  ?  168  PHE C O    1 
ATOM   15159 C  CB   . PHE C  1 168  ? 184.439 193.112 170.752 1.00 48.67  ?  168  PHE C CB   1 
ATOM   15160 C  CG   . PHE C  1 168  ? 183.966 194.545 170.729 1.00 56.67  ?  168  PHE C CG   1 
ATOM   15161 C  CD1  . PHE C  1 168  ? 182.598 194.847 170.710 1.00 55.26  ?  168  PHE C CD1  1 
ATOM   15162 C  CD2  . PHE C  1 168  ? 184.905 195.587 170.718 1.00 59.72  ?  168  PHE C CD2  1 
ATOM   15163 C  CE1  . PHE C  1 168  ? 182.166 196.178 170.701 1.00 56.19  ?  168  PHE C CE1  1 
ATOM   15164 C  CE2  . PHE C  1 168  ? 184.479 196.919 170.696 1.00 63.71  ?  168  PHE C CE2  1 
ATOM   15165 C  CZ   . PHE C  1 168  ? 183.111 197.209 170.696 1.00 62.66  ?  168  PHE C CZ   1 
ATOM   15166 N  N    . ILE C  1 169  ? 186.500 193.417 168.386 1.00 46.40  ?  169  ILE C N    1 
ATOM   15167 C  CA   . ILE C  1 169  ? 187.267 194.218 167.429 1.00 42.44  ?  169  ILE C CA   1 
ATOM   15168 C  C    . ILE C  1 169  ? 187.062 193.675 166.014 1.00 48.93  ?  169  ILE C C    1 
ATOM   15169 O  O    . ILE C  1 169  ? 186.805 194.442 165.096 1.00 53.43  ?  169  ILE C O    1 
ATOM   15170 C  CB   . ILE C  1 169  ? 188.758 194.248 167.816 1.00 39.04  ?  169  ILE C CB   1 
ATOM   15171 C  CG1  . ILE C  1 169  ? 188.956 195.041 169.119 1.00 44.37  ?  169  ILE C CG1  1 
ATOM   15172 C  CG2  . ILE C  1 169  ? 189.593 194.880 166.702 1.00 45.09  ?  169  ILE C CG2  1 
ATOM   15173 C  CD1  . ILE C  1 169  ? 190.298 194.787 169.790 1.00 48.61  ?  169  ILE C CD1  1 
ATOM   15174 N  N    . ALA C  1 170  ? 187.110 192.360 165.831 1.00 52.30  ?  170  ALA C N    1 
ATOM   15175 C  CA   . ALA C  1 170  ? 186.882 191.719 164.544 1.00 49.67  ?  170  ALA C CA   1 
ATOM   15176 C  C    . ALA C  1 170  ? 185.433 191.816 164.047 1.00 53.07  ?  170  ALA C C    1 
ATOM   15177 O  O    . ALA C  1 170  ? 185.181 191.550 162.873 1.00 55.96  ?  170  ALA C O    1 
ATOM   15178 C  CB   . ALA C  1 170  ? 187.285 190.252 164.663 1.00 50.03  ?  170  ALA C CB   1 
ATOM   15179 N  N    . ALA C  1 171  ? 184.467 192.143 164.906 1.00 60.05  ?  171  ALA C N    1 
ATOM   15180 C  CA   . ALA C  1 171  ? 183.063 192.118 164.519 1.00 61.48  ?  171  ALA C CA   1 
ATOM   15181 C  C    . ALA C  1 171  ? 182.744 193.203 163.498 1.00 66.71  ?  171  ALA C C    1 
ATOM   15182 O  O    . ALA C  1 171  ? 183.271 194.318 163.562 1.00 67.48  ?  171  ALA C O    1 
ATOM   15183 C  CB   . ALA C  1 171  ? 182.175 192.288 165.748 1.00 58.72  ?  171  ALA C CB   1 
ATOM   15184 N  N    . ASN C  1 172  ? 181.865 192.869 162.552 1.00 70.44  ?  172  ASN C N    1 
ATOM   15185 C  CA   . ASN C  1 172  ? 181.407 193.838 161.561 1.00 73.11  ?  172  ASN C CA   1 
ATOM   15186 C  C    . ASN C  1 172  ? 180.292 194.712 162.124 1.00 75.31  ?  172  ASN C C    1 
ATOM   15187 O  O    . ASN C  1 172  ? 180.428 195.937 162.209 1.00 77.48  ?  172  ASN C O    1 
ATOM   15188 C  CB   . ASN C  1 172  ? 180.931 193.111 160.301 1.00 71.18  ?  172  ASN C CB   1 
ATOM   15189 C  CG   . ASN C  1 172  ? 181.815 193.379 159.106 1.00 79.75  ?  172  ASN C CG   1 
ATOM   15190 O  OD1  . ASN C  1 172  ? 182.404 194.452 158.984 1.00 82.74  ?  172  ASN C OD1  1 
ATOM   15191 N  ND2  . ASN C  1 172  ? 181.914 192.401 158.214 1.00 83.45  ?  172  ASN C ND2  1 
ATOM   15192 N  N    . ASP C  1 173  ? 179.152 194.138 162.496 1.00 69.78  ?  173  ASP C N    1 
ATOM   15193 C  CA   . ASP C  1 173  ? 178.071 194.886 163.136 1.00 63.90  ?  173  ASP C CA   1 
ATOM   15194 C  C    . ASP C  1 173  ? 178.167 194.640 164.642 1.00 63.62  ?  173  ASP C C    1 
ATOM   15195 O  O    . ASP C  1 173  ? 178.004 193.523 165.122 1.00 69.61  ?  173  ASP C O    1 
ATOM   15196 C  CB   . ASP C  1 173  ? 176.730 194.496 162.502 1.00 67.82  ?  173  ASP C CB   1 
ATOM   15197 C  CG   . ASP C  1 173  ? 175.493 195.080 163.198 1.00 71.09  ?  173  ASP C CG   1 
ATOM   15198 O  OD1  . ASP C  1 173  ? 175.627 195.726 164.264 1.00 75.71  ?  173  ASP C OD1  1 
ATOM   15199 O  OD2  . ASP C  1 173  ? 174.380 194.896 162.671 1.00 70.30  -1 173  ASP C OD2  1 
ATOM   15200 N  N    . LYS C  1 174  ? 178.512 195.693 165.376 1.00 56.27  ?  174  LYS C N    1 
ATOM   15201 C  CA   . LYS C  1 174  ? 178.683 195.601 166.822 1.00 54.54  ?  174  LYS C CA   1 
ATOM   15202 C  C    . LYS C  1 174  ? 177.427 195.123 167.531 1.00 53.51  ?  174  LYS C C    1 
ATOM   15203 O  O    . LYS C  1 174  ? 177.479 194.228 168.373 1.00 54.84  ?  174  LYS C O    1 
ATOM   15204 C  CB   . LYS C  1 174  ? 179.126 196.947 167.394 1.00 53.29  ?  174  LYS C CB   1 
ATOM   15205 C  CG   . LYS C  1 174  ? 180.447 197.449 166.839 1.00 64.64  ?  174  LYS C CG   1 
ATOM   15206 C  CD   . LYS C  1 174  ? 181.588 196.508 167.190 1.00 61.83  ?  174  LYS C CD   1 
ATOM   15207 C  CE   . LYS C  1 174  ? 182.918 197.043 166.687 1.00 59.26  ?  174  LYS C CE   1 
ATOM   15208 N  NZ   . LYS C  1 174  ? 183.441 196.242 165.546 1.00 60.34  1  174  LYS C NZ   1 
ATOM   15209 N  N    . LEU C  1 175  ? 176.299 195.726 167.188 1.00 50.76  ?  175  LEU C N    1 
ATOM   15210 C  CA   . LEU C  1 175  ? 175.025 195.369 167.802 1.00 48.86  ?  175  LEU C CA   1 
ATOM   15211 C  C    . LEU C  1 175  ? 174.670 193.917 167.484 1.00 53.11  ?  175  LEU C C    1 
ATOM   15212 O  O    . LEU C  1 175  ? 174.232 193.187 168.362 1.00 57.39  ?  175  LEU C O    1 
ATOM   15213 C  CB   . LEU C  1 175  ? 173.950 196.348 167.320 1.00 50.09  ?  175  LEU C CB   1 
ATOM   15214 C  CG   . LEU C  1 175  ? 172.549 196.107 167.894 1.00 44.54  ?  175  LEU C CG   1 
ATOM   15215 C  CD1  . LEU C  1 175  ? 172.506 196.311 169.400 1.00 46.63  ?  175  LEU C CD1  1 
ATOM   15216 C  CD2  . LEU C  1 175  ? 171.586 197.103 167.263 1.00 50.52  ?  175  LEU C CD2  1 
ATOM   15217 N  N    . TRP C  1 176  ? 174.934 193.460 166.262 1.00 50.93  ?  176  TRP C N    1 
ATOM   15218 C  CA   . TRP C  1 176  ? 174.818 192.052 165.920 1.00 49.20  ?  176  TRP C CA   1 
ATOM   15219 C  C    . TRP C  1 176  ? 175.734 191.158 166.762 1.00 53.02  ?  176  TRP C C    1 
ATOM   15220 O  O    . TRP C  1 176  ? 175.242 190.140 167.181 1.00 57.61  ?  176  TRP C O    1 
ATOM   15221 C  CB   . TRP C  1 176  ? 175.052 191.856 164.429 1.00 47.71  ?  176  TRP C CB   1 
ATOM   15222 C  CG   . TRP C  1 176  ? 174.902 190.453 163.954 1.00 52.73  ?  176  TRP C CG   1 
ATOM   15223 C  CD1  . TRP C  1 176  ? 175.925 189.612 163.713 1.00 56.32  ?  176  TRP C CD1  1 
ATOM   15224 C  CD2  . TRP C  1 176  ? 173.687 189.693 163.691 1.00 55.66  ?  176  TRP C CD2  1 
ATOM   15225 N  NE1  . TRP C  1 176  ? 175.434 188.373 163.373 1.00 59.43  ?  176  TRP C NE1  1 
ATOM   15226 C  CE2  . TRP C  1 176  ? 174.058 188.367 163.328 1.00 60.69  ?  176  TRP C CE2  1 
ATOM   15227 C  CE3  . TRP C  1 176  ? 172.308 189.986 163.707 1.00 55.91  ?  176  TRP C CE3  1 
ATOM   15228 C  CZ2  . TRP C  1 176  ? 173.114 187.382 163.014 1.00 62.43  ?  176  TRP C CZ2  1 
ATOM   15229 C  CZ3  . TRP C  1 176  ? 171.352 189.014 163.369 1.00 59.83  ?  176  TRP C CZ3  1 
ATOM   15230 C  CH2  . TRP C  1 176  ? 171.750 187.711 163.026 1.00 61.45  ?  176  TRP C CH2  1 
ATOM   15231 N  N    . PHE C  1 177  ? 176.972 191.569 166.988 1.00 47.24  ?  177  PHE C N    1 
ATOM   15232 C  CA   . PHE C  1 177  ? 177.886 190.894 167.880 1.00 47.04  ?  177  PHE C CA   1 
ATOM   15233 C  C    . PHE C  1 177  ? 177.378 190.903 169.319 1.00 47.45  ?  177  PHE C C    1 
ATOM   15234 O  O    . PHE C  1 177  ? 177.378 189.866 169.967 1.00 53.47  ?  177  PHE C O    1 
ATOM   15235 C  CB   . PHE C  1 177  ? 179.238 191.578 167.757 1.00 47.04  ?  177  PHE C CB   1 
ATOM   15236 C  CG   . PHE C  1 177  ? 180.211 191.204 168.841 1.00 47.31  ?  177  PHE C CG   1 
ATOM   15237 C  CD1  . PHE C  1 177  ? 181.036 190.085 168.683 1.00 50.66  ?  177  PHE C CD1  1 
ATOM   15238 C  CD2  . PHE C  1 177  ? 180.265 191.958 170.022 1.00 47.20  ?  177  PHE C CD2  1 
ATOM   15239 C  CE1  . PHE C  1 177  ? 181.923 189.734 169.706 1.00 52.41  ?  177  PHE C CE1  1 
ATOM   15240 C  CE2  . PHE C  1 177  ? 181.136 191.583 171.053 1.00 49.84  ?  177  PHE C CE2  1 
ATOM   15241 C  CZ   . PHE C  1 177  ? 181.976 190.475 170.891 1.00 52.82  ?  177  PHE C CZ   1 
ATOM   15242 N  N    . TRP C  1 178  ? 176.909 192.034 169.842 1.00 44.33  ?  178  TRP C N    1 
ATOM   15243 C  CA   . TRP C  1 178  ? 176.467 192.099 171.232 1.00 41.38  ?  178  TRP C CA   1 
ATOM   15244 C  C    . TRP C  1 178  ? 175.320 191.126 171.507 1.00 41.69  ?  178  TRP C C    1 
ATOM   15245 O  O    . TRP C  1 178  ? 175.189 190.606 172.607 1.00 50.80  ?  178  TRP C O    1 
ATOM   15246 C  CB   . TRP C  1 178  ? 176.060 193.530 171.583 1.00 38.57  ?  178  TRP C CB   1 
ATOM   15247 C  CG   . TRP C  1 178  ? 176.240 193.857 173.023 1.00 39.16  ?  178  TRP C CG   1 
ATOM   15248 C  CD1  . TRP C  1 178  ? 175.294 193.830 173.982 1.00 39.46  ?  178  TRP C CD1  1 
ATOM   15249 C  CD2  . TRP C  1 178  ? 177.482 194.208 173.695 1.00 40.99  ?  178  TRP C CD2  1 
ATOM   15250 N  NE1  . TRP C  1 178  ? 175.860 194.147 175.197 1.00 38.45  ?  178  TRP C NE1  1 
ATOM   15251 C  CE2  . TRP C  1 178  ? 177.217 194.351 175.085 1.00 39.84  ?  178  TRP C CE2  1 
ATOM   15252 C  CE3  . TRP C  1 178  ? 178.809 194.404 173.266 1.00 43.16  ?  178  TRP C CE3  1 
ATOM   15253 C  CZ2  . TRP C  1 178  ? 178.233 194.632 176.007 1.00 42.58  ?  178  TRP C CZ2  1 
ATOM   15254 C  CZ3  . TRP C  1 178  ? 179.826 194.730 174.179 1.00 42.84  ?  178  TRP C CZ3  1 
ATOM   15255 C  CH2  . TRP C  1 178  ? 179.540 194.839 175.547 1.00 43.09  ?  178  TRP C CH2  1 
ATOM   15256 N  N    . LEU C  1 179  ? 174.514 190.841 170.486 1.00 39.92  ?  179  LEU C N    1 
ATOM   15257 C  CA   . LEU C  1 179  ? 173.409 189.895 170.529 1.00 40.80  ?  179  LEU C CA   1 
ATOM   15258 C  C    . LEU C  1 179  ? 173.744 188.503 169.967 1.00 46.27  ?  179  LEU C C    1 
ATOM   15259 O  O    . LEU C  1 179  ? 172.850 187.675 169.836 1.00 52.08  ?  179  LEU C O    1 
ATOM   15260 C  CB   . LEU C  1 179  ? 172.204 190.536 169.828 1.00 44.45  ?  179  LEU C CB   1 
ATOM   15261 C  CG   . LEU C  1 179  ? 171.772 191.895 170.404 1.00 39.42  ?  179  LEU C CG   1 
ATOM   15262 C  CD1  . LEU C  1 179  ? 170.569 192.416 169.639 1.00 43.11  ?  179  LEU C CD1  1 
ATOM   15263 C  CD2  . LEU C  1 179  ? 171.388 191.785 171.868 1.00 36.68  ?  179  LEU C CD2  1 
ATOM   15264 N  N    . GLU C  1 180  ? 174.991 188.189 169.623 1.00 51.93  ?  180  GLU C N    1 
ATOM   15265 C  CA   . GLU C  1 180  ? 175.406 186.809 169.344 1.00 50.59  ?  180  GLU C CA   1 
ATOM   15266 C  C    . GLU C  1 180  ? 175.471 186.018 170.652 1.00 50.63  ?  180  GLU C C    1 
ATOM   15267 O  O    . GLU C  1 180  ? 175.960 186.507 171.666 1.00 51.49  ?  180  GLU C O    1 
ATOM   15268 C  CB   . GLU C  1 180  ? 176.737 186.771 168.577 1.00 51.06  ?  180  GLU C CB   1 
ATOM   15269 C  CG   . GLU C  1 180  ? 176.465 186.822 167.069 1.00 53.52  ?  180  GLU C CG   1 
ATOM   15270 C  CD   . GLU C  1 180  ? 177.710 186.933 166.178 1.00 63.44  ?  180  GLU C CD   1 
ATOM   15271 O  OE1  . GLU C  1 180  ? 178.743 187.485 166.602 1.00 63.46  ?  180  GLU C OE1  1 
ATOM   15272 O  OE2  . GLU C  1 180  ? 177.632 186.489 165.011 1.00 70.30  -1 180  GLU C OE2  1 
ATOM   15273 N  N    . VAL C  1 181  ? 174.966 184.788 170.685 1.00 46.26  ?  181  VAL C N    1 
ATOM   15274 C  CA   . VAL C  1 181  ? 174.763 184.131 171.976 1.00 45.14  ?  181  VAL C CA   1 
ATOM   15275 C  C    . VAL C  1 181  ? 176.054 183.802 172.697 1.00 47.12  ?  181  VAL C C    1 
ATOM   15276 O  O    . VAL C  1 181  ? 176.079 183.917 173.907 1.00 52.50  ?  181  VAL C O    1 
ATOM   15277 C  CB   . VAL C  1 181  ? 173.857 182.917 171.859 1.00 40.14  ?  181  VAL C CB   1 
ATOM   15278 C  CG1  . VAL C  1 181  ? 173.703 182.171 173.161 1.00 31.97  ?  181  VAL C CG1  1 
ATOM   15279 C  CG2  . VAL C  1 181  ? 172.474 183.358 171.405 1.00 42.43  ?  181  VAL C CG2  1 
ATOM   15280 N  N    . ASN C  1 182  ? 177.169 183.520 172.029 1.00 44.86  ?  182  ASN C N    1 
ATOM   15281 C  CA   . ASN C  1 182  ? 178.427 183.391 172.761 1.00 47.90  ?  182  ASN C CA   1 
ATOM   15282 C  C    . ASN C  1 182  ? 178.969 184.719 173.321 1.00 50.70  ?  182  ASN C C    1 
ATOM   15283 O  O    . ASN C  1 182  ? 179.772 184.681 174.243 1.00 57.45  ?  182  ASN C O    1 
ATOM   15284 C  CB   . ASN C  1 182  ? 179.440 182.570 171.970 1.00 52.28  ?  182  ASN C CB   1 
ATOM   15285 C  CG   . ASN C  1 182  ? 179.173 181.076 172.077 1.00 76.88  ?  182  ASN C CG   1 
ATOM   15286 O  OD1  . ASN C  1 182  ? 178.079 180.621 172.289 1.00 84.18  ?  182  ASN C OD1  1 
ATOM   15287 N  ND2  . ASN C  1 182  ? 180.169 180.244 171.972 1.00 84.47  ?  182  ASN C ND2  1 
ATOM   15288 N  N    . SER C  1 183  ? 178.476 185.876 172.891 1.00 49.14  ?  183  SER C N    1 
ATOM   15289 C  CA   . SER C  1 183  ? 178.666 187.140 173.610 1.00 47.44  ?  183  SER C CA   1 
ATOM   15290 C  C    . SER C  1 183  ? 177.842 187.143 174.889 1.00 47.07  ?  183  SER C C    1 
ATOM   15291 O  O    . SER C  1 183  ? 178.360 187.428 175.960 1.00 48.83  ?  183  SER C O    1 
ATOM   15292 C  CB   . SER C  1 183  ? 178.223 188.338 172.775 1.00 47.89  ?  183  SER C CB   1 
ATOM   15293 O  OG   . SER C  1 183  ? 178.751 188.252 171.487 1.00 49.08  ?  183  SER C OG   1 
ATOM   15294 N  N    . VAL C  1 184  ? 176.572 186.745 174.801 1.00 46.50  ?  184  VAL C N    1 
ATOM   15295 C  CA   . VAL C  1 184  ? 175.674 186.632 175.949 1.00 46.19  ?  184  VAL C CA   1 
ATOM   15296 C  C    . VAL C  1 184  ? 176.226 185.659 176.991 1.00 45.11  ?  184  VAL C C    1 
ATOM   15297 O  O    . VAL C  1 184  ? 176.256 185.983 178.159 1.00 52.47  ?  184  VAL C O    1 
ATOM   15298 C  CB   . VAL C  1 184  ? 174.243 186.273 175.518 1.00 41.95  ?  184  VAL C CB   1 
ATOM   15299 C  CG1  . VAL C  1 184  ? 173.295 186.163 176.707 1.00 41.19  ?  184  VAL C CG1  1 
ATOM   15300 C  CG2  . VAL C  1 184  ? 173.662 187.319 174.563 1.00 41.28  ?  184  VAL C CG2  1 
ATOM   15301 N  N    . VAL C  1 185  ? 176.747 184.506 176.588 1.00 39.00  ?  185  VAL C N    1 
ATOM   15302 C  CA   . VAL C  1 185  ? 177.376 183.531 177.454 1.00 38.47  ?  185  VAL C CA   1 
ATOM   15303 C  C    . VAL C  1 185  ? 178.568 184.184 178.180 1.00 47.88  ?  185  VAL C C    1 
ATOM   15304 O  O    . VAL C  1 185  ? 178.726 183.984 179.363 1.00 55.90  ?  185  VAL C O    1 
ATOM   15305 C  CB   . VAL C  1 185  ? 177.801 182.265 176.663 1.00 43.80  ?  185  VAL C CB   1 
ATOM   15306 C  CG1  . VAL C  1 185  ? 178.717 181.359 177.297 1.00 50.59  ?  185  VAL C CG1  1 
ATOM   15307 C  CG2  . VAL C  1 185  ? 176.598 181.544 176.156 1.00 41.00  ?  185  VAL C CG2  1 
ATOM   15308 N  N    . ASP C  1 186  ? 179.386 184.998 177.533 1.00 46.54  ?  186  ASP C N    1 
ATOM   15309 C  CA   . ASP C  1 186  ? 180.469 185.734 178.208 1.00 47.05  ?  186  ASP C CA   1 
ATOM   15310 C  C    . ASP C  1 186  ? 179.948 186.791 179.191 1.00 46.20  ?  186  ASP C C    1 
ATOM   15311 O  O    . ASP C  1 186  ? 180.423 186.846 180.318 1.00 48.81  ?  186  ASP C O    1 
ATOM   15312 C  CB   . ASP C  1 186  ? 181.455 186.325 177.190 1.00 47.35  ?  186  ASP C CB   1 
ATOM   15313 C  CG   . ASP C  1 186  ? 182.313 185.262 176.487 1.00 60.46  ?  186  ASP C CG   1 
ATOM   15314 O  OD1  . ASP C  1 186  ? 182.405 184.115 176.980 1.00 66.63  ?  186  ASP C OD1  1 
ATOM   15315 O  OD2  . ASP C  1 186  ? 182.955 185.598 175.472 1.00 67.13  -1 186  ASP C OD2  1 
ATOM   15316 N  N    . PHE C  1 187  ? 178.917 187.572 178.873 1.00 40.97  ?  187  PHE C N    1 
ATOM   15317 C  CA   . PHE C  1 187  ? 178.341 188.527 179.829 1.00 38.73  ?  187  PHE C CA   1 
ATOM   15318 C  C    . PHE C  1 187  ? 177.760 187.863 181.069 1.00 42.08  ?  187  PHE C C    1 
ATOM   15319 O  O    . PHE C  1 187  ? 177.845 188.406 182.168 1.00 48.25  ?  187  PHE C O    1 
ATOM   15320 C  CB   . PHE C  1 187  ? 177.241 189.363 179.169 1.00 40.54  ?  187  PHE C CB   1 
ATOM   15321 C  CG   . PHE C  1 187  ? 177.649 190.075 177.905 1.00 47.60  ?  187  PHE C CG   1 
ATOM   15322 C  CD1  . PHE C  1 187  ? 178.902 190.699 177.810 1.00 46.64  ?  187  PHE C CD1  1 
ATOM   15323 C  CD2  . PHE C  1 187  ? 176.776 190.096 176.810 1.00 43.44  ?  187  PHE C CD2  1 
ATOM   15324 C  CE1  . PHE C  1 187  ? 179.289 191.312 176.616 1.00 45.17  ?  187  PHE C CE1  1 
ATOM   15325 C  CE2  . PHE C  1 187  ? 177.169 190.698 175.609 1.00 42.73  ?  187  PHE C CE2  1 
ATOM   15326 C  CZ   . PHE C  1 187  ? 178.431 191.295 175.511 1.00 45.53  ?  187  PHE C CZ   1 
ATOM   15327 N  N    . PHE C  1 188  ? 177.183 186.677 180.922 1.00 42.24  ?  188  PHE C N    1 
ATOM   15328 C  CA   . PHE C  1 188  ? 176.613 185.937 182.042 1.00 39.89  ?  188  PHE C CA   1 
ATOM   15329 C  C    . PHE C  1 188  ? 177.605 185.014 182.755 1.00 41.88  ?  188  PHE C C    1 
ATOM   15330 O  O    . PHE C  1 188  ? 177.247 184.420 183.762 1.00 45.80  ?  188  PHE C O    1 
ATOM   15331 C  CB   . PHE C  1 188  ? 175.317 185.262 181.602 1.00 36.89  ?  188  PHE C CB   1 
ATOM   15332 C  CG   . PHE C  1 188  ? 174.180 186.258 181.525 1.00 42.26  ?  188  PHE C CG   1 
ATOM   15333 C  CD1  . PHE C  1 188  ? 173.484 186.593 182.694 1.00 44.32  ?  188  PHE C CD1  1 
ATOM   15334 C  CD2  . PHE C  1 188  ? 173.871 186.920 180.328 1.00 41.71  ?  188  PHE C CD2  1 
ATOM   15335 C  CE1  . PHE C  1 188  ? 172.500 187.588 182.674 1.00 46.29  ?  188  PHE C CE1  1 
ATOM   15336 C  CE2  . PHE C  1 188  ? 172.896 187.923 180.306 1.00 39.46  ?  188  PHE C CE2  1 
ATOM   15337 C  CZ   . PHE C  1 188  ? 172.207 188.258 181.479 1.00 45.56  ?  188  PHE C CZ   1 
ATOM   15338 N  N    . THR C  1 189  ? 178.863 184.924 182.316 1.00 44.36  ?  189  THR C N    1 
ATOM   15339 C  CA   . THR C  1 189  ? 179.879 184.088 182.983 1.00 45.09  ?  189  THR C CA   1 
ATOM   15340 C  C    . THR C  1 189  ? 181.176 184.791 183.338 1.00 45.82  ?  189  THR C C    1 
ATOM   15341 O  O    . THR C  1 189  ? 181.836 184.324 184.243 1.00 52.98  ?  189  THR C O    1 
ATOM   15342 C  CB   . THR C  1 189  ? 180.211 182.830 182.197 1.00 51.98  ?  189  THR C CB   1 
ATOM   15343 O  OG1  . THR C  1 189  ? 180.709 183.153 180.940 1.00 60.07  ?  189  THR C OG1  1 
ATOM   15344 C  CG2  . THR C  1 189  ? 179.042 181.886 182.013 1.00 42.77  ?  189  THR C CG2  1 
ATOM   15345 N  N    . VAL C  1 190  ? 181.569 185.895 182.700 1.00 42.89  ?  190  VAL C N    1 
ATOM   15346 C  CA   . VAL C  1 190  ? 182.834 186.591 183.001 1.00 43.06  ?  190  VAL C CA   1 
ATOM   15347 C  C    . VAL C  1 190  ? 182.720 187.617 184.131 1.00 50.48  ?  190  VAL C C    1 
ATOM   15348 O  O    . VAL C  1 190  ? 183.424 187.456 185.123 1.00 56.13  ?  190  VAL C O    1 
ATOM   15349 C  CB   . VAL C  1 190  ? 183.527 187.123 181.732 1.00 41.52  ?  190  VAL C CB   1 
ATOM   15350 C  CG1  . VAL C  1 190  ? 184.832 187.835 182.057 1.00 48.30  ?  190  VAL C CG1  1 
ATOM   15351 C  CG2  . VAL C  1 190  ? 183.826 186.015 180.728 1.00 46.32  ?  190  VAL C CG2  1 
ATOM   15352 N  N    . PRO C  1 191  ? 181.824 188.616 184.084 1.00 47.25  ?  191  PRO C N    1 
ATOM   15353 C  CA   . PRO C  1 191  ? 181.625 189.555 185.188 1.00 46.42  ?  191  PRO C CA   1 
ATOM   15354 C  C    . PRO C  1 191  ? 181.439 188.935 186.581 1.00 49.67  ?  191  PRO C C    1 
ATOM   15355 O  O    . PRO C  1 191  ? 182.070 189.422 187.515 1.00 53.36  ?  191  PRO C O    1 
ATOM   15356 C  CB   . PRO C  1 191  ? 180.421 190.411 184.803 1.00 45.31  ?  191  PRO C CB   1 
ATOM   15357 C  CG   . PRO C  1 191  ? 180.440 190.369 183.285 1.00 43.52  ?  191  PRO C CG   1 
ATOM   15358 C  CD   . PRO C  1 191  ? 180.957 188.974 182.978 1.00 43.26  ?  191  PRO C CD   1 
ATOM   15359 N  N    . PRO C  1 192  ? 180.667 187.851 186.786 1.00 46.41  ?  192  PRO C N    1 
ATOM   15360 C  CA   . PRO C  1 192  ? 180.512 187.287 188.115 1.00 47.99  ?  192  PRO C CA   1 
ATOM   15361 C  C    . PRO C  1 192  ? 181.806 186.669 188.636 1.00 52.52  ?  192  PRO C C    1 
ATOM   15362 O  O    . PRO C  1 192  ? 182.043 186.700 189.837 1.00 57.23  ?  192  PRO C O    1 
ATOM   15363 C  CB   . PRO C  1 192  ? 179.369 186.286 188.025 1.00 47.85  ?  192  PRO C CB   1 
ATOM   15364 C  CG   . PRO C  1 192  ? 179.302 185.925 186.559 1.00 52.58  ?  192  PRO C CG   1 
ATOM   15365 C  CD   . PRO C  1 192  ? 179.742 187.210 185.880 1.00 48.93  ?  192  PRO C CD   1 
ATOM   15366 N  N    . VAL C  1 193  ? 182.695 186.175 187.776 1.00 51.91  ?  193  VAL C N    1 
ATOM   15367 C  CA   . VAL C  1 193  ? 184.003 185.727 188.244 1.00 50.13  ?  193  VAL C CA   1 
ATOM   15368 C  C    . VAL C  1 193  ? 184.816 186.906 188.756 1.00 53.31  ?  193  VAL C C    1 
ATOM   15369 O  O    . VAL C  1 193  ? 185.488 186.811 189.791 1.00 58.82  ?  193  VAL C O    1 
ATOM   15370 C  CB   . VAL C  1 193  ? 184.740 184.969 187.127 1.00 48.74  ?  193  VAL C CB   1 
ATOM   15371 C  CG1  . VAL C  1 193  ? 186.143 184.604 187.575 1.00 49.18  ?  193  VAL C CG1  1 
ATOM   15372 C  CG2  . VAL C  1 193  ? 183.963 183.727 186.742 1.00 54.35  ?  193  VAL C CG2  1 
ATOM   15373 N  N    . PHE C  1 194  ? 184.774 188.033 188.041 1.00 58.08  ?  194  PHE C N    1 
ATOM   15374 C  CA   . PHE C  1 194  ? 185.478 189.220 188.524 1.00 56.54  ?  194  PHE C CA   1 
ATOM   15375 C  C    . PHE C  1 194  ? 184.931 189.677 189.871 1.00 58.00  ?  194  PHE C C    1 
ATOM   15376 O  O    . PHE C  1 194  ? 185.696 190.023 190.781 1.00 61.43  ?  194  PHE C O    1 
ATOM   15377 C  CB   . PHE C  1 194  ? 185.377 190.347 187.500 1.00 54.85  ?  194  PHE C CB   1 
ATOM   15378 C  CG   . PHE C  1 194  ? 186.174 190.107 186.254 1.00 56.86  ?  194  PHE C CG   1 
ATOM   15379 C  CD1  . PHE C  1 194  ? 187.196 189.177 186.237 1.00 55.74  ?  194  PHE C CD1  1 
ATOM   15380 C  CD2  . PHE C  1 194  ? 185.900 190.814 185.097 1.00 67.08  ?  194  PHE C CD2  1 
ATOM   15381 C  CE1  . PHE C  1 194  ? 187.926 188.954 185.091 1.00 58.84  ?  194  PHE C CE1  1 
ATOM   15382 C  CE2  . PHE C  1 194  ? 186.630 190.595 183.949 1.00 68.07  ?  194  PHE C CE2  1 
ATOM   15383 C  CZ   . PHE C  1 194  ? 187.644 189.665 183.947 1.00 64.93  ?  194  PHE C CZ   1 
ATOM   15384 N  N    . VAL C  1 195  ? 183.606 189.676 190.020 1.00 54.90  ?  195  VAL C N    1 
ATOM   15385 C  CA   . VAL C  1 195  ? 182.996 190.099 191.277 1.00 54.27  ?  195  VAL C CA   1 
ATOM   15386 C  C    . VAL C  1 195  ? 183.399 189.161 192.406 1.00 57.14  ?  195  VAL C C    1 
ATOM   15387 O  O    . VAL C  1 195  ? 183.685 189.600 193.525 1.00 62.48  ?  195  VAL C O    1 
ATOM   15388 C  CB   . VAL C  1 195  ? 181.466 190.183 191.126 1.00 58.94  ?  195  VAL C CB   1 
ATOM   15389 C  CG1  . VAL C  1 195  ? 180.795 190.227 192.487 1.00 56.13  ?  195  VAL C CG1  1 
ATOM   15390 C  CG2  . VAL C  1 195  ? 181.090 191.400 190.309 1.00 61.59  ?  195  VAL C CG2  1 
ATOM   15391 N  N    . SER C  1 196  ? 183.419 187.855 192.134 1.00 62.00  ?  196  SER C N    1 
ATOM   15392 C  CA   . SER C  1 196  ? 183.818 186.894 193.156 1.00 64.48  ?  196  SER C CA   1 
ATOM   15393 C  C    . SER C  1 196  ? 185.269 187.097 193.569 1.00 67.56  ?  196  SER C C    1 
ATOM   15394 O  O    . SER C  1 196  ? 185.592 187.061 194.762 1.00 71.27  ?  196  SER C O    1 
ATOM   15395 C  CB   . SER C  1 196  ? 183.603 185.471 192.648 1.00 63.15  ?  196  SER C CB   1 
ATOM   15396 O  OG   . SER C  1 196  ? 184.028 184.522 193.609 1.00 63.43  ?  196  SER C OG   1 
ATOM   15397 N  N    . VAL C  1 197  ? 186.160 187.312 192.599 1.00 71.07  ?  197  VAL C N    1 
ATOM   15398 C  CA   . VAL C  1 197  ? 187.566 187.498 192.941 1.00 71.41  ?  197  VAL C CA   1 
ATOM   15399 C  C    . VAL C  1 197  ? 187.767 188.803 193.700 1.00 68.76  ?  197  VAL C C    1 
ATOM   15400 O  O    . VAL C  1 197  ? 188.690 188.917 194.514 1.00 72.59  ?  197  VAL C O    1 
ATOM   15401 C  CB   . VAL C  1 197  ? 188.454 187.421 191.684 1.00 72.64  ?  197  VAL C CB   1 
ATOM   15402 C  CG1  . VAL C  1 197  ? 188.559 188.771 190.998 1.00 74.38  ?  197  VAL C CG1  1 
ATOM   15403 C  CG2  . VAL C  1 197  ? 189.831 186.903 192.042 1.00 79.54  ?  197  VAL C CG2  1 
ATOM   15404 N  N    . TYR C  1 198  ? 186.920 189.805 193.453 1.00 67.06  ?  198  TYR C N    1 
ATOM   15405 C  CA   . TYR C  1 198  ? 187.030 191.049 194.208 1.00 73.50  ?  198  TYR C CA   1 
ATOM   15406 C  C    . TYR C  1 198  ? 186.494 190.891 195.625 1.00 72.93  ?  198  TYR C C    1 
ATOM   15407 O  O    . TYR C  1 198  ? 187.090 191.401 196.581 1.00 73.63  ?  198  TYR C O    1 
ATOM   15408 C  CB   . TYR C  1 198  ? 186.290 192.171 193.486 1.00 77.45  ?  198  TYR C CB   1 
ATOM   15409 C  CG   . TYR C  1 198  ? 185.999 193.363 194.367 1.00 80.82  ?  198  TYR C CG   1 
ATOM   15410 C  CD1  . TYR C  1 198  ? 187.010 194.237 194.740 1.00 88.19  ?  198  TYR C CD1  1 
ATOM   15411 C  CD2  . TYR C  1 198  ? 184.715 193.610 194.833 1.00 80.70  ?  198  TYR C CD2  1 
ATOM   15412 C  CE1  . TYR C  1 198  ? 186.751 195.326 195.547 1.00 91.82  ?  198  TYR C CE1  1 
ATOM   15413 C  CE2  . TYR C  1 198  ? 184.447 194.696 195.641 1.00 90.12  ?  198  TYR C CE2  1 
ATOM   15414 C  CZ   . TYR C  1 198  ? 185.467 195.549 195.995 1.00 96.51  ?  198  TYR C CZ   1 
ATOM   15415 O  OH   . TYR C  1 198  ? 185.204 196.633 196.799 1.00 102.90 ?  198  TYR C OH   1 
ATOM   15416 N  N    . LEU C  1 199  ? 185.331 190.245 195.785 1.00 77.31  ?  199  LEU C N    1 
ATOM   15417 C  CA   . LEU C  1 199  ? 184.617 190.087 197.060 1.00 76.57  ?  199  LEU C CA   1 
ATOM   15418 C  C    . LEU C  1 199  ? 185.194 189.002 197.961 1.00 82.58  ?  199  LEU C C    1 
ATOM   15419 O  O    . LEU C  1 199  ? 184.840 188.958 199.136 1.00 84.12  ?  199  LEU C O    1 
ATOM   15420 C  CB   . LEU C  1 199  ? 183.142 189.724 196.807 1.00 78.83  ?  199  LEU C CB   1 
ATOM   15421 C  CG   . LEU C  1 199  ? 182.183 190.885 196.647 1.00 81.27  ?  199  LEU C CG   1 
ATOM   15422 C  CD1  . LEU C  1 199  ? 180.814 190.367 196.355 1.00 73.80  ?  199  LEU C CD1  1 
ATOM   15423 C  CD2  . LEU C  1 199  ? 182.107 191.698 197.899 1.00 84.84  ?  199  LEU C CD2  1 
ATOM   15424 N  N    . ASN C  1 200  ? 186.088 188.127 197.497 1.00 87.41  ?  200  ASN C N    1 
ATOM   15425 C  CA   . ASN C  1 200  ? 186.632 187.037 198.324 1.00 98.08  ?  200  ASN C CA   1 
ATOM   15426 C  C    . ASN C  1 200  ? 185.527 186.061 198.810 1.00 104.67 ?  200  ASN C C    1 
ATOM   15427 O  O    . ASN C  1 200  ? 185.573 185.518 199.915 1.00 115.41 ?  200  ASN C O    1 
ATOM   15428 C  CB   . ASN C  1 200  ? 187.494 187.670 199.439 1.00 110.24 ?  200  ASN C CB   1 
ATOM   15429 C  CG   . ASN C  1 200  ? 188.546 186.751 200.012 1.00 125.27 ?  200  ASN C CG   1 
ATOM   15430 O  OD1  . ASN C  1 200  ? 189.437 186.299 199.313 1.00 126.38 ?  200  ASN C OD1  1 
ATOM   15431 N  ND2  . ASN C  1 200  ? 188.522 186.512 201.304 1.00 129.39 ?  200  ASN C ND2  1 
ATOM   15432 N  N    . ARG C  1 201  ? 184.489 185.886 197.980 1.00 98.93  ?  201  ARG C N    1 
ATOM   15433 C  CA   . ARG C  1 201  ? 183.262 185.096 198.202 1.00 92.79  ?  201  ARG C CA   1 
ATOM   15434 C  C    . ARG C  1 201  ? 182.789 184.517 196.877 1.00 82.79  ?  201  ARG C C    1 
ATOM   15435 O  O    . ARG C  1 201  ? 183.043 185.116 195.838 1.00 86.08  ?  201  ARG C O    1 
ATOM   15436 C  CB   . ARG C  1 201  ? 182.130 185.979 198.755 1.00 93.54  ?  201  ARG C CB   1 
ATOM   15437 C  CG   . ARG C  1 201  ? 182.388 186.533 200.159 1.00 101.82 ?  201  ARG C CG   1 
ATOM   15438 C  CD   . ARG C  1 201  ? 181.270 187.473 200.613 1.00 108.26 ?  201  ARG C CD   1 
ATOM   15439 N  NE   . ARG C  1 201  ? 179.987 186.773 200.803 1.00 118.73 ?  201  ARG C NE   1 
ATOM   15440 C  CZ   . ARG C  1 201  ? 179.207 186.793 201.855 1.00 117.63 ?  201  ARG C CZ   1 
ATOM   15441 N  NH1  . ARG C  1 201  ? 178.067 186.193 201.859 1.00 120.36 1  201  ARG C NH1  1 
ATOM   15442 N  NH2  . ARG C  1 201  ? 179.524 187.424 202.920 1.00 116.88 ?  201  ARG C NH2  1 
ATOM   15443 N  N    . SER C  1 202  ? 182.041 183.422 196.893 1.00 84.24  ?  202  SER C N    1 
ATOM   15444 C  CA   . SER C  1 202  ? 181.443 182.861 195.679 1.00 78.97  ?  202  SER C CA   1 
ATOM   15445 C  C    . SER C  1 202  ? 179.995 182.431 195.873 1.00 78.04  ?  202  SER C C    1 
ATOM   15446 O  O    . SER C  1 202  ? 179.632 181.874 196.907 1.00 90.32  ?  202  SER C O    1 
ATOM   15447 C  CB   . SER C  1 202  ? 182.278 181.697 195.153 1.00 86.88  ?  202  SER C CB   1 
ATOM   15448 O  OG   . SER C  1 202  ? 181.816 181.334 193.868 1.00 84.59  ?  202  SER C OG   1 
ATOM   15449 N  N    . TRP C  1 203  ? 179.175 182.675 194.856 1.00 69.10  ?  203  TRP C N    1 
ATOM   15450 C  CA   . TRP C  1 203  ? 177.835 182.127 194.697 1.00 65.85  ?  203  TRP C CA   1 
ATOM   15451 C  C    . TRP C  1 203  ? 177.821 181.221 193.472 1.00 71.33  ?  203  TRP C C    1 
ATOM   15452 O  O    . TRP C  1 203  ? 178.235 181.638 192.388 1.00 74.01  ?  203  TRP C O    1 
ATOM   15453 C  CB   . TRP C  1 203  ? 176.833 183.272 194.562 1.00 65.58  ?  203  TRP C CB   1 
ATOM   15454 C  CG   . TRP C  1 203  ? 175.413 182.892 194.296 1.00 64.73  ?  203  TRP C CG   1 
ATOM   15455 C  CD1  . TRP C  1 203  ? 174.661 182.056 195.040 1.00 68.08  ?  203  TRP C CD1  1 
ATOM   15456 C  CD2  . TRP C  1 203  ? 174.539 183.345 193.220 1.00 64.25  ?  203  TRP C CD2  1 
ATOM   15457 N  NE1  . TRP C  1 203  ? 173.394 181.963 194.502 1.00 58.29  ?  203  TRP C NE1  1 
ATOM   15458 C  CE2  . TRP C  1 203  ? 173.261 182.746 193.384 1.00 60.10  ?  203  TRP C CE2  1 
ATOM   15459 C  CE3  . TRP C  1 203  ? 174.702 184.204 192.118 1.00 65.30  ?  203  TRP C CE3  1 
ATOM   15460 C  CZ2  . TRP C  1 203  ? 172.194 183.004 192.514 1.00 52.76  ?  203  TRP C CZ2  1 
ATOM   15461 C  CZ3  . TRP C  1 203  ? 173.642 184.468 191.233 1.00 58.03  ?  203  TRP C CZ3  1 
ATOM   15462 C  CH2  . TRP C  1 203  ? 172.389 183.871 191.430 1.00 49.15  ?  203  TRP C CH2  1 
ATOM   15463 N  N    . LEU C  1 204  ? 177.345 179.988 193.618 1.00 69.53  ?  204  LEU C N    1 
ATOM   15464 C  CA   . LEU C  1 204  ? 177.112 179.071 192.505 1.00 60.99  ?  204  LEU C CA   1 
ATOM   15465 C  C    . LEU C  1 204  ? 175.840 179.502 191.761 1.00 58.86  ?  204  LEU C C    1 
ATOM   15466 O  O    . LEU C  1 204  ? 174.805 178.852 191.875 1.00 68.56  ?  204  LEU C O    1 
ATOM   15467 C  CB   . LEU C  1 204  ? 177.023 177.640 193.067 1.00 65.61  ?  204  LEU C CB   1 
ATOM   15468 C  CG   . LEU C  1 204  ? 177.005 176.568 191.964 1.00 58.11  ?  204  LEU C CG   1 
ATOM   15469 C  CD1  . LEU C  1 204  ? 178.429 176.170 191.591 1.00 57.27  ?  204  LEU C CD1  1 
ATOM   15470 C  CD2  . LEU C  1 204  ? 176.258 175.320 192.422 1.00 51.95  ?  204  LEU C CD2  1 
ATOM   15471 N  N    . GLY C  1 205  ? 175.880 180.640 191.063 1.00 52.07  ?  205  GLY C N    1 
ATOM   15472 C  CA   . GLY C  1 205  ? 174.690 181.194 190.454 1.00 49.99  ?  205  GLY C CA   1 
ATOM   15473 C  C    . GLY C  1 205  ? 174.481 180.687 189.046 1.00 45.37  ?  205  GLY C C    1 
ATOM   15474 O  O    . GLY C  1 205  ? 174.143 179.517 188.849 1.00 48.42  ?  205  GLY C O    1 
ATOM   15475 N  N    . LEU C  1 206  ? 174.681 181.535 188.047 1.00 44.58  ?  206  LEU C N    1 
ATOM   15476 C  CA   . LEU C  1 206  ? 174.520 181.181 186.640 1.00 37.88  ?  206  LEU C CA   1 
ATOM   15477 C  C    . LEU C  1 206  ? 175.786 180.544 186.047 1.00 39.01  ?  206  LEU C C    1 
ATOM   15478 O  O    . LEU C  1 206  ? 176.066 180.712 184.877 1.00 44.73  ?  206  LEU C O    1 
ATOM   15479 C  CB   . LEU C  1 206  ? 174.028 182.401 185.852 1.00 39.47  ?  206  LEU C CB   1 
ATOM   15480 C  CG   . LEU C  1 206  ? 172.768 183.073 186.413 1.00 37.14  ?  206  LEU C CG   1 
ATOM   15481 C  CD1  . LEU C  1 206  ? 172.431 184.279 185.550 1.00 35.98  ?  206  LEU C CD1  1 
ATOM   15482 C  CD2  . LEU C  1 206  ? 171.564 182.142 186.433 1.00 30.10  ?  206  LEU C CD2  1 
ATOM   15483 N  N    . ARG C  1 207  ? 176.581 179.804 186.830 1.00 40.31  ?  207  ARG C N    1 
ATOM   15484 C  CA   . ARG C  1 207  ? 177.833 179.242 186.347 1.00 36.73  ?  207  ARG C CA   1 
ATOM   15485 C  C    . ARG C  1 207  ? 177.621 178.048 185.433 1.00 33.72  ?  207  ARG C C    1 
ATOM   15486 O  O    . ARG C  1 207  ? 178.564 177.633 184.754 1.00 37.57  ?  207  ARG C O    1 
ATOM   15487 C  CB   . ARG C  1 207  ? 178.718 178.833 187.523 1.00 38.83  ?  207  ARG C CB   1 
ATOM   15488 C  CG   . ARG C  1 207  ? 178.959 179.940 188.524 1.00 48.37  ?  207  ARG C CG   1 
ATOM   15489 C  CD   . ARG C  1 207  ? 180.377 179.902 189.054 1.00 56.33  ?  207  ARG C CD   1 
ATOM   15490 N  NE   . ARG C  1 207  ? 180.732 181.150 189.717 1.00 63.89  ?  207  ARG C NE   1 
ATOM   15491 C  CZ   . ARG C  1 207  ? 181.973 181.537 189.969 1.00 65.67  ?  207  ARG C CZ   1 
ATOM   15492 N  NH1  . ARG C  1 207  ? 182.179 182.701 190.578 1.00 66.31  1  207  ARG C NH1  1 
ATOM   15493 N  NH2  . ARG C  1 207  ? 183.012 180.792 189.627 1.00 67.82  ?  207  ARG C NH2  1 
ATOM   15494 N  N    . PHE C  1 208  ? 176.410 177.494 185.396 1.00 31.13  ?  208  PHE C N    1 
ATOM   15495 C  CA   . PHE C  1 208  ? 176.111 176.397 184.488 1.00 30.89  ?  208  PHE C CA   1 
ATOM   15496 C  C    . PHE C  1 208  ? 176.088 176.838 183.034 1.00 34.65  ?  208  PHE C C    1 
ATOM   15497 O  O    . PHE C  1 208  ? 176.122 175.982 182.146 1.00 38.87  ?  208  PHE C O    1 
ATOM   15498 C  CB   . PHE C  1 208  ? 174.772 175.761 184.858 1.00 30.09  ?  208  PHE C CB   1 
ATOM   15499 C  CG   . PHE C  1 208  ? 173.647 176.747 184.983 1.00 32.27  ?  208  PHE C CG   1 
ATOM   15500 C  CD1  . PHE C  1 208  ? 172.886 177.092 183.882 1.00 28.01  ?  208  PHE C CD1  1 
ATOM   15501 C  CD2  . PHE C  1 208  ? 173.347 177.323 186.203 1.00 32.16  ?  208  PHE C CD2  1 
ATOM   15502 C  CE1  . PHE C  1 208  ? 171.854 177.997 183.994 1.00 26.35  ?  208  PHE C CE1  1 
ATOM   15503 C  CE2  . PHE C  1 208  ? 172.314 178.227 186.320 1.00 31.77  ?  208  PHE C CE2  1 
ATOM   15504 C  CZ   . PHE C  1 208  ? 171.567 178.564 185.215 1.00 29.73  ?  208  PHE C CZ   1 
ATOM   15505 N  N    . LEU C  1 209  ? 175.983 178.140 182.747 1.00 32.07  ?  209  LEU C N    1 
ATOM   15506 C  CA   . LEU C  1 209  ? 176.004 178.665 181.383 1.00 28.02  ?  209  LEU C CA   1 
ATOM   15507 C  C    . LEU C  1 209  ? 177.360 178.453 180.713 1.00 33.78  ?  209  LEU C C    1 
ATOM   15508 O  O    . LEU C  1 209  ? 177.447 178.505 179.493 1.00 41.96  ?  209  LEU C O    1 
ATOM   15509 C  CB   . LEU C  1 209  ? 175.611 180.149 181.386 1.00 26.82  ?  209  LEU C CB   1 
ATOM   15510 C  CG   . LEU C  1 209  ? 174.180 180.428 181.868 1.00 26.55  ?  209  LEU C CG   1 
ATOM   15511 C  CD1  . LEU C  1 209  ? 173.977 181.928 181.965 1.00 33.12  ?  209  LEU C CD1  1 
ATOM   15512 C  CD2  . LEU C  1 209  ? 173.116 179.891 180.917 1.00 25.78  ?  209  LEU C CD2  1 
ATOM   15513 N  N    . ARG C  1 210  ? 178.351 178.029 181.486 1.00 32.65  ?  210  ARG C N    1 
ATOM   15514 C  CA   . ARG C  1 210  ? 179.656 177.721 180.923 1.00 34.17  ?  210  ARG C CA   1 
ATOM   15515 C  C    . ARG C  1 210  ? 179.538 176.559 179.925 1.00 38.19  ?  210  ARG C C    1 
ATOM   15516 O  O    . ARG C  1 210  ? 180.296 176.489 178.961 1.00 46.93  ?  210  ARG C O    1 
ATOM   15517 C  CB   . ARG C  1 210  ? 180.648 177.370 182.029 1.00 32.68  ?  210  ARG C CB   1 
ATOM   15518 C  CG   . ARG C  1 210  ? 181.150 178.571 182.810 1.00 36.44  ?  210  ARG C CG   1 
ATOM   15519 C  CD   . ARG C  1 210  ? 181.847 178.143 184.089 1.00 37.54  ?  210  ARG C CD   1 
ATOM   15520 N  NE   . ARG C  1 210  ? 182.117 179.277 184.965 1.00 43.32  ?  210  ARG C NE   1 
ATOM   15521 C  CZ   . ARG C  1 210  ? 183.167 179.362 185.772 1.00 50.25  ?  210  ARG C CZ   1 
ATOM   15522 N  NH1  . ARG C  1 210  ? 183.334 180.431 186.536 1.00 49.95  1  210  ARG C NH1  1 
ATOM   15523 N  NH2  . ARG C  1 210  ? 184.052 178.376 185.815 1.00 56.95  ?  210  ARG C NH2  1 
ATOM   15524 N  N    . ALA C  1 211  ? 178.589 175.651 180.159 1.00 30.11  ?  211  ALA C N    1 
ATOM   15525 C  CA   . ALA C  1 211  ? 178.377 174.516 179.272 1.00 28.72  ?  211  ALA C CA   1 
ATOM   15526 C  C    . ALA C  1 211  ? 177.938 174.948 177.882 1.00 33.99  ?  211  ALA C C    1 
ATOM   15527 O  O    . ALA C  1 211  ? 178.047 174.158 176.939 1.00 39.26  ?  211  ALA C O    1 
ATOM   15528 C  CB   . ALA C  1 211  ? 177.341 173.567 179.871 1.00 30.25  ?  211  ALA C CB   1 
ATOM   15529 N  N    . LEU C  1 212  ? 177.429 176.168 177.682 1.00 33.58  ?  212  LEU C N    1 
ATOM   15530 C  CA   . LEU C  1 212  ? 177.065 176.665 176.354 1.00 32.57  ?  212  LEU C CA   1 
ATOM   15531 C  C    . LEU C  1 212  ? 178.283 176.991 175.492 1.00 33.76  ?  212  LEU C C    1 
ATOM   15532 O  O    . LEU C  1 212  ? 178.162 177.050 174.272 1.00 37.65  ?  212  LEU C O    1 
ATOM   15533 C  CB   . LEU C  1 212  ? 176.135 177.871 176.474 1.00 28.71  ?  212  LEU C CB   1 
ATOM   15534 C  CG   . LEU C  1 212  ? 174.774 177.579 177.119 1.00 27.45  ?  212  LEU C CG   1 
ATOM   15535 C  CD1  . LEU C  1 212  ? 173.951 178.855 177.188 1.00 27.88  ?  212  LEU C CD1  1 
ATOM   15536 C  CD2  . LEU C  1 212  ? 173.985 176.555 176.313 1.00 27.62  ?  212  LEU C CD2  1 
ATOM   15537 N  N    . ARG C  1 213  ? 179.466 176.980 176.086 1.00 32.08  ?  213  ARG C N    1 
ATOM   15538 C  CA   . ARG C  1 213  ? 180.676 177.199 175.309 1.00 36.48  ?  213  ARG C CA   1 
ATOM   15539 C  C    . ARG C  1 213  ? 180.958 176.034 174.339 1.00 43.19  ?  213  ARG C C    1 
ATOM   15540 O  O    . ARG C  1 213  ? 181.738 176.195 173.404 1.00 49.81  ?  213  ARG C O    1 
ATOM   15541 C  CB   . ARG C  1 213  ? 181.875 177.422 176.231 1.00 31.62  ?  213  ARG C CB   1 
ATOM   15542 C  CG   . ARG C  1 213  ? 181.874 178.772 176.926 1.00 39.54  ?  213  ARG C CG   1 
ATOM   15543 C  CD   . ARG C  1 213  ? 183.218 179.466 176.795 1.00 46.73  ?  213  ARG C CD   1 
ATOM   15544 N  NE   . ARG C  1 213  ? 183.174 180.828 177.316 1.00 48.66  ?  213  ARG C NE   1 
ATOM   15545 C  CZ   . ARG C  1 213  ? 183.137 181.132 178.609 1.00 50.71  ?  213  ARG C CZ   1 
ATOM   15546 N  NH1  . ARG C  1 213  ? 183.097 182.400 178.993 1.00 48.94  1  213  ARG C NH1  1 
ATOM   15547 N  NH2  . ARG C  1 213  ? 183.140 180.169 179.519 1.00 52.02  ?  213  ARG C NH2  1 
ATOM   15548 N  N    . LEU C  1 214  ? 180.335 174.870 174.551 1.00 39.20  ?  214  LEU C N    1 
ATOM   15549 C  CA   . LEU C  1 214  ? 180.558 173.731 173.673 1.00 36.38  ?  214  LEU C CA   1 
ATOM   15550 C  C    . LEU C  1 214  ? 179.931 173.919 172.300 1.00 42.70  ?  214  LEU C C    1 
ATOM   15551 O  O    . LEU C  1 214  ? 180.189 173.108 171.406 1.00 50.92  ?  214  LEU C O    1 
ATOM   15552 C  CB   . LEU C  1 214  ? 180.013 172.454 174.312 1.00 36.41  ?  214  LEU C CB   1 
ATOM   15553 C  CG   . LEU C  1 214  ? 180.374 172.178 175.772 1.00 40.52  ?  214  LEU C CG   1 
ATOM   15554 C  CD1  . LEU C  1 214  ? 179.854 170.817 176.192 1.00 32.44  ?  214  LEU C CD1  1 
ATOM   15555 C  CD2  . LEU C  1 214  ? 181.870 172.269 175.994 1.00 42.59  ?  214  LEU C CD2  1 
ATOM   15556 N  N    . ILE C  1 215  ? 179.051 174.911 172.121 1.00 42.63  ?  215  ILE C N    1 
ATOM   15557 C  CA   . ILE C  1 215  ? 178.388 175.206 170.847 1.00 43.15  ?  215  ILE C CA   1 
ATOM   15558 C  C    . ILE C  1 215  ? 179.405 175.643 169.789 1.00 47.62  ?  215  ILE C C    1 
ATOM   15559 O  O    . ILE C  1 215  ? 179.263 175.293 168.621 1.00 52.92  ?  215  ILE C O    1 
ATOM   15560 C  CB   . ILE C  1 215  ? 177.300 176.283 171.067 1.00 46.38  ?  215  ILE C CB   1 
ATOM   15561 C  CG1  . ILE C  1 215  ? 176.139 175.777 171.952 1.00 40.73  ?  215  ILE C CG1  1 
ATOM   15562 C  CG2  . ILE C  1 215  ? 176.738 176.846 169.756 1.00 60.11  ?  215  ILE C CG2  1 
ATOM   15563 C  CD1  . ILE C  1 215  ? 175.272 174.688 171.320 1.00 39.71  ?  215  ILE C CD1  1 
ATOM   15564 N  N    . GLN C  1 216  ? 180.463 176.363 170.177 1.00 42.49  ?  216  GLN C N    1 
ATOM   15565 C  CA   . GLN C  1 216  ? 181.485 176.831 169.240 1.00 49.41  ?  216  GLN C CA   1 
ATOM   15566 C  C    . GLN C  1 216  ? 182.524 175.762 168.877 1.00 47.16  ?  216  GLN C C    1 
ATOM   15567 O  O    . GLN C  1 216  ? 183.376 176.017 168.040 1.00 53.86  ?  216  GLN C O    1 
ATOM   15568 C  CB   . GLN C  1 216  ? 182.117 178.146 169.735 1.00 54.24  ?  216  GLN C CB   1 
ATOM   15569 C  CG   . GLN C  1 216  ? 183.056 177.994 170.931 1.00 63.90  ?  216  GLN C CG   1 
ATOM   15570 C  CD   . GLN C  1 216  ? 183.331 179.251 171.743 1.00 79.31  ?  216  GLN C CD   1 
ATOM   15571 O  OE1  . GLN C  1 216  ? 183.019 180.378 171.382 1.00 83.73  ?  216  GLN C OE1  1 
ATOM   15572 N  NE2  . GLN C  1 216  ? 183.913 179.106 172.904 1.00 66.59  ?  216  GLN C NE2  1 
ATOM   15573 N  N    . PHE C  1 217  ? 182.477 174.557 169.449 1.00 41.33  ?  217  PHE C N    1 
ATOM   15574 C  CA   . PHE C  1 217  ? 183.487 173.530 169.219 1.00 42.10  ?  217  PHE C CA   1 
ATOM   15575 C  C    . PHE C  1 217  ? 183.548 173.131 167.752 1.00 44.41  ?  217  PHE C C    1 
ATOM   15576 O  O    . PHE C  1 217  ? 184.636 173.016 167.179 1.00 49.96  ?  217  PHE C O    1 
ATOM   15577 C  CB   . PHE C  1 217  ? 183.204 172.311 170.094 1.00 41.86  ?  217  PHE C CB   1 
ATOM   15578 C  CG   . PHE C  1 217  ? 183.781 172.411 171.473 1.00 48.08  ?  217  PHE C CG   1 
ATOM   15579 C  CD1  . PHE C  1 217  ? 184.255 173.618 171.953 1.00 48.30  ?  217  PHE C CD1  1 
ATOM   15580 C  CD2  . PHE C  1 217  ? 183.851 171.298 172.290 1.00 46.78  ?  217  PHE C CD2  1 
ATOM   15581 C  CE1  . PHE C  1 217  ? 184.785 173.714 173.220 1.00 48.65  ?  217  PHE C CE1  1 
ATOM   15582 C  CE2  . PHE C  1 217  ? 184.382 171.389 173.558 1.00 46.20  ?  217  PHE C CE2  1 
ATOM   15583 C  CZ   . PHE C  1 217  ? 184.850 172.598 174.023 1.00 46.75  ?  217  PHE C CZ   1 
ATOM   15584 N  N    . SER C  1 218  ? 182.390 172.923 167.124 1.00 40.04  ?  218  SER C N    1 
ATOM   15585 C  CA   . SER C  1 218  ? 182.375 172.558 165.712 1.00 37.32  ?  218  SER C CA   1 
ATOM   15586 C  C    . SER C  1 218  ? 182.930 173.682 164.848 1.00 39.01  ?  218  SER C C    1 
ATOM   15587 O  O    . SER C  1 218  ? 183.661 173.430 163.884 1.00 42.05  ?  218  SER C O    1 
ATOM   15588 C  CB   . SER C  1 218  ? 180.959 172.198 165.274 1.00 38.48  ?  218  SER C CB   1 
ATOM   15589 O  OG   . SER C  1 218  ? 180.129 173.344 165.257 1.00 49.29  ?  218  SER C OG   1 
ATOM   15590 N  N    . GLU C  1 219  ? 182.592 174.929 165.176 1.00 37.42  ?  219  GLU C N    1 
ATOM   15591 C  CA   . GLU C  1 219  ? 183.089 176.056 164.396 1.00 39.44  ?  219  GLU C CA   1 
ATOM   15592 C  C    . GLU C  1 219  ? 184.606 176.158 164.479 1.00 41.97  ?  219  GLU C C    1 
ATOM   15593 O  O    . GLU C  1 219  ? 185.283 176.344 163.462 1.00 45.72  ?  219  GLU C O    1 
ATOM   15594 C  CB   . GLU C  1 219  ? 182.436 177.352 164.873 1.00 47.68  ?  219  GLU C CB   1 
ATOM   15595 C  CG   . GLU C  1 219  ? 182.883 178.580 164.102 1.00 59.04  ?  219  GLU C CG   1 
ATOM   15596 C  CD   . GLU C  1 219  ? 182.504 179.872 164.796 1.00 81.24  ?  219  GLU C CD   1 
ATOM   15597 O  OE1  . GLU C  1 219  ? 182.724 179.979 166.020 1.00 88.56  ?  219  GLU C OE1  1 
ATOM   15598 O  OE2  . GLU C  1 219  ? 181.983 180.781 164.116 1.00 92.89  -1 219  GLU C OE2  1 
ATOM   15599 N  N    . ILE C  1 220  ? 185.165 176.027 165.683 1.00 40.16  ?  220  ILE C N    1 
ATOM   15600 C  CA   . ILE C  1 220  ? 186.614 176.143 165.806 1.00 39.35  ?  220  ILE C CA   1 
ATOM   15601 C  C    . ILE C  1 220  ? 187.333 174.885 165.339 1.00 40.22  ?  220  ILE C C    1 
ATOM   15602 O  O    . ILE C  1 220  ? 188.541 174.934 165.085 1.00 47.67  ?  220  ILE C O    1 
ATOM   15603 C  CB   . ILE C  1 220  ? 187.032 176.503 167.242 1.00 38.93  ?  220  ILE C CB   1 
ATOM   15604 C  CG1  . ILE C  1 220  ? 186.874 175.310 168.177 1.00 43.57  ?  220  ILE C CG1  1 
ATOM   15605 C  CG2  . ILE C  1 220  ? 186.242 177.701 167.743 1.00 45.61  ?  220  ILE C CG2  1 
ATOM   15606 C  CD1  . ILE C  1 220  ? 186.966 175.691 169.634 1.00 47.81  ?  220  ILE C CD1  1 
ATOM   15607 N  N    . LEU C  1 221  ? 186.632 173.758 165.215 1.00 36.70  ?  221  LEU C N    1 
ATOM   15608 C  CA   . LEU C  1 221  ? 187.226 172.603 164.555 1.00 35.68  ?  221  LEU C CA   1 
ATOM   15609 C  C    . LEU C  1 221  ? 187.243 172.786 163.043 1.00 41.13  ?  221  LEU C C    1 
ATOM   15610 O  O    . LEU C  1 221  ? 188.181 172.345 162.371 1.00 46.45  ?  221  LEU C O    1 
ATOM   15611 C  CB   . LEU C  1 221  ? 186.470 171.331 164.932 1.00 37.06  ?  221  LEU C CB   1 
ATOM   15612 C  CG   . LEU C  1 221  ? 186.836 170.710 166.279 1.00 38.29  ?  221  LEU C CG   1 
ATOM   15613 C  CD1  . LEU C  1 221  ? 186.068 169.422 166.496 1.00 33.97  ?  221  LEU C CD1  1 
ATOM   15614 C  CD2  . LEU C  1 221  ? 188.329 170.466 166.364 1.00 39.31  ?  221  LEU C CD2  1 
ATOM   15615 N  N    . GLN C  1 222  ? 186.209 173.425 162.494 1.00 41.60  ?  222  GLN C N    1 
ATOM   15616 C  CA   . GLN C  1 222  ? 186.213 173.765 161.077 1.00 33.04  ?  222  GLN C CA   1 
ATOM   15617 C  C    . GLN C  1 222  ? 187.270 174.812 160.758 1.00 35.07  ?  222  GLN C C    1 
ATOM   15618 O  O    . GLN C  1 222  ? 187.858 174.786 159.672 1.00 40.58  ?  222  GLN C O    1 
ATOM   15619 C  CB   . GLN C  1 222  ? 184.835 174.260 160.649 1.00 27.84  ?  222  GLN C CB   1 
ATOM   15620 C  CG   . GLN C  1 222  ? 183.779 173.178 160.600 1.00 32.65  ?  222  GLN C CG   1 
ATOM   15621 C  CD   . GLN C  1 222  ? 182.378 173.742 160.550 1.00 40.67  ?  222  GLN C CD   1 
ATOM   15622 O  OE1  . GLN C  1 222  ? 182.038 174.508 159.651 1.00 49.33  ?  222  GLN C OE1  1 
ATOM   15623 N  NE2  . GLN C  1 222  ? 181.554 173.367 161.518 1.00 44.97  ?  222  GLN C NE2  1 
ATOM   15624 N  N    . PHE C  1 223  ? 187.517 175.743 161.683 1.00 37.11  ?  223  PHE C N    1 
ATOM   15625 C  CA   . PHE C  1 223  ? 188.583 176.718 161.483 1.00 37.54  ?  223  PHE C CA   1 
ATOM   15626 C  C    . PHE C  1 223  ? 189.940 176.035 161.382 1.00 41.52  ?  223  PHE C C    1 
ATOM   15627 O  O    . PHE C  1 223  ? 190.774 176.412 160.553 1.00 47.91  ?  223  PHE C O    1 
ATOM   15628 C  CB   . PHE C  1 223  ? 188.590 177.734 162.624 1.00 40.20  ?  223  PHE C CB   1 
ATOM   15629 C  CG   . PHE C  1 223  ? 187.599 178.844 162.457 1.00 43.64  ?  223  PHE C CG   1 
ATOM   15630 C  CD1  . PHE C  1 223  ? 187.167 179.224 161.202 1.00 46.34  ?  223  PHE C CD1  1 
ATOM   15631 C  CD2  . PHE C  1 223  ? 187.101 179.512 163.561 1.00 46.30  ?  223  PHE C CD2  1 
ATOM   15632 C  CE1  . PHE C  1 223  ? 186.255 180.247 161.049 1.00 43.82  ?  223  PHE C CE1  1 
ATOM   15633 C  CE2  . PHE C  1 223  ? 186.189 180.534 163.413 1.00 52.79  ?  223  PHE C CE2  1 
ATOM   15634 C  CZ   . PHE C  1 223  ? 185.766 180.902 162.157 1.00 45.73  ?  223  PHE C CZ   1 
ATOM   15635 N  N    . LEU C  1 224  ? 190.178 175.027 162.219 1.00 40.79  ?  224  LEU C N    1 
ATOM   15636 C  CA   . LEU C  1 224  ? 191.451 174.322 162.266 1.00 37.60  ?  224  LEU C CA   1 
ATOM   15637 C  C    . LEU C  1 224  ? 191.614 173.305 161.146 1.00 41.44  ?  224  LEU C C    1 
ATOM   15638 O  O    . LEU C  1 224  ? 192.547 172.498 161.205 1.00 48.02  ?  224  LEU C O    1 
ATOM   15639 C  CB   . LEU C  1 224  ? 191.611 173.623 163.616 1.00 32.34  ?  224  LEU C CB   1 
ATOM   15640 C  CG   . LEU C  1 224  ? 191.822 174.523 164.829 1.00 33.69  ?  224  LEU C CG   1 
ATOM   15641 C  CD1  . LEU C  1 224  ? 191.895 173.690 166.093 1.00 33.19  ?  224  LEU C CD1  1 
ATOM   15642 C  CD2  . LEU C  1 224  ? 193.079 175.352 164.659 1.00 41.21  ?  224  LEU C CD2  1 
ATOM   15643 N  N    . ASN C  1 225  ? 190.732 173.316 160.146 1.00 41.57  ?  225  ASN C N    1 
ATOM   15644 C  CA   . ASN C  1 225  ? 190.811 172.408 159.002 1.00 42.16  ?  225  ASN C CA   1 
ATOM   15645 C  C    . ASN C  1 225  ? 190.716 170.946 159.429 1.00 44.25  ?  225  ASN C C    1 
ATOM   15646 O  O    . ASN C  1 225  ? 191.273 170.061 158.774 1.00 49.03  ?  225  ASN C O    1 
ATOM   15647 C  CB   . ASN C  1 225  ? 192.091 172.646 158.196 1.00 48.32  ?  225  ASN C CB   1 
ATOM   15648 C  CG   . ASN C  1 225  ? 191.835 172.726 156.708 1.00 58.29  ?  225  ASN C CG   1 
ATOM   15649 O  OD1  . ASN C  1 225  ? 191.080 171.930 156.152 1.00 54.91  ?  225  ASN C OD1  1 
ATOM   15650 N  ND2  . ASN C  1 225  ? 192.467 173.690 156.052 1.00 65.21  ?  225  ASN C ND2  1 
ATOM   15651 N  N    . ILE C  1 226  ? 190.012 170.679 160.524 1.00 40.52  ?  226  ILE C N    1 
ATOM   15652 C  CA   . ILE C  1 226  ? 189.839 169.313 161.008 1.00 36.92  ?  226  ILE C CA   1 
ATOM   15653 C  C    . ILE C  1 226  ? 188.548 168.701 160.486 1.00 43.12  ?  226  ILE C C    1 
ATOM   15654 O  O    . ILE C  1 226  ? 188.536 167.570 159.996 1.00 51.68  ?  226  ILE C O    1 
ATOM   15655 C  CB   . ILE C  1 226  ? 189.885 169.286 162.550 1.00 36.76  ?  226  ILE C CB   1 
ATOM   15656 C  CG1  . ILE C  1 226  ? 191.140 169.993 163.062 1.00 39.99  ?  226  ILE C CG1  1 
ATOM   15657 C  CG2  . ILE C  1 226  ? 189.815 167.859 163.057 1.00 37.68  ?  226  ILE C CG2  1 
ATOM   15658 C  CD1  . ILE C  1 226  ? 192.359 169.109 163.123 1.00 42.84  ?  226  ILE C CD1  1 
ATOM   15659 N  N    . LEU C  1 227  ? 187.445 169.436 160.584 1.00 42.99  ?  227  LEU C N    1 
ATOM   15660 C  CA   . LEU C  1 227  ? 186.150 168.963 160.114 1.00 41.57  ?  227  LEU C CA   1 
ATOM   15661 C  C    . LEU C  1 227  ? 185.932 169.434 158.682 1.00 46.43  ?  227  LEU C C    1 
ATOM   15662 O  O    . LEU C  1 227  ? 185.892 170.640 158.421 1.00 53.30  ?  227  LEU C O    1 
ATOM   15663 C  CB   . LEU C  1 227  ? 185.029 169.470 161.018 1.00 40.13  ?  227  LEU C CB   1 
ATOM   15664 C  CG   . LEU C  1 227  ? 184.852 168.774 162.366 1.00 38.80  ?  227  LEU C CG   1 
ATOM   15665 C  CD1  . LEU C  1 227  ? 183.722 169.421 163.140 1.00 39.52  ?  227  LEU C CD1  1 
ATOM   15666 C  CD2  . LEU C  1 227  ? 184.590 167.295 162.170 1.00 37.10  ?  227  LEU C CD2  1 
ATOM   15667 N  N    . LYS C  1 228  ? 185.795 168.488 157.763 1.00 47.16  ?  228  LYS C N    1 
ATOM   15668 C  CA   . LYS C  1 228  ? 185.564 168.800 156.359 1.00 48.93  ?  228  LYS C CA   1 
ATOM   15669 C  C    . LYS C  1 228  ? 184.310 168.154 155.799 1.00 52.30  ?  228  LYS C C    1 
ATOM   15670 O  O    . LYS C  1 228  ? 183.596 168.785 155.018 1.00 59.36  ?  228  LYS C O    1 
ATOM   15671 C  CB   . LYS C  1 228  ? 186.770 168.368 155.513 1.00 53.03  ?  228  LYS C CB   1 
ATOM   15672 C  CG   . LYS C  1 228  ? 188.115 168.656 156.152 1.00 51.27  ?  228  LYS C CG   1 
ATOM   15673 C  CD   . LYS C  1 228  ? 188.817 169.797 155.446 1.00 53.80  ?  228  LYS C CD   1 
ATOM   15674 C  CE   . LYS C  1 228  ? 189.193 169.417 154.027 1.00 56.68  ?  228  LYS C CE   1 
ATOM   15675 N  NZ   . LYS C  1 228  ? 189.995 170.481 153.367 1.00 63.21  1  228  LYS C NZ   1 
ATOM   15676 N  N    . THR C  1 229  ? 184.020 166.914 156.177 1.00 48.51  ?  229  THR C N    1 
ATOM   15677 C  CA   . THR C  1 229  ? 182.888 166.200 155.611 1.00 47.88  ?  229  THR C CA   1 
ATOM   15678 C  C    . THR C  1 229  ? 181.586 166.623 156.278 1.00 47.70  ?  229  THR C C    1 
ATOM   15679 O  O    . THR C  1 229  ? 181.540 166.934 157.474 1.00 50.41  ?  229  THR C O    1 
ATOM   15680 C  CB   . THR C  1 229  ? 183.077 164.690 155.750 1.00 53.96  ?  229  THR C CB   1 
ATOM   15681 O  OG1  . THR C  1 229  ? 182.712 164.279 157.072 1.00 58.97  ?  229  THR C OG1  1 
ATOM   15682 C  CG2  . THR C  1 229  ? 184.523 164.313 155.491 1.00 51.80  ?  229  THR C CG2  1 
ATOM   15683 N  N    . SER C  1 230  ? 180.517 166.628 155.480 1.00 44.69  ?  230  SER C N    1 
ATOM   15684 C  CA   . SER C  1 230  ? 179.218 167.069 155.973 1.00 47.57  ?  230  SER C CA   1 
ATOM   15685 C  C    . SER C  1 230  ? 178.715 166.171 157.094 1.00 50.60  ?  230  SER C C    1 
ATOM   15686 O  O    . SER C  1 230  ? 178.141 166.657 158.074 1.00 54.29  ?  230  SER C O    1 
ATOM   15687 C  CB   . SER C  1 230  ? 178.212 167.108 154.824 1.00 52.53  ?  230  SER C CB   1 
ATOM   15688 O  OG   . SER C  1 230  ? 176.886 167.181 155.312 1.00 63.64  ?  230  SER C OG   1 
ATOM   15689 N  N    . ASN C  1 231  ? 178.913 164.857 156.968 1.00 43.96  ?  231  ASN C N    1 
ATOM   15690 C  CA   . ASN C  1 231  ? 178.438 163.937 157.995 1.00 40.45  ?  231  ASN C CA   1 
ATOM   15691 C  C    . ASN C  1 231  ? 179.133 164.192 159.327 1.00 41.10  ?  231  ASN C C    1 
ATOM   15692 O  O    . ASN C  1 231  ? 178.485 164.251 160.378 1.00 49.02  ?  231  ASN C O    1 
ATOM   15693 C  CB   . ASN C  1 231  ? 178.652 162.494 157.545 1.00 44.64  ?  231  ASN C CB   1 
ATOM   15694 C  CG   . ASN C  1 231  ? 177.508 161.975 156.699 1.00 56.63  ?  231  ASN C CG   1 
ATOM   15695 O  OD1  . ASN C  1 231  ? 176.547 162.693 156.429 1.00 58.33  ?  231  ASN C OD1  1 
ATOM   15696 N  ND2  . ASN C  1 231  ? 177.607 160.720 156.278 1.00 60.41  ?  231  ASN C ND2  1 
ATOM   15697 N  N    . SER C  1 232  ? 180.457 164.352 159.302 1.00 34.93  ?  232  SER C N    1 
ATOM   15698 C  CA   . SER C  1 232  ? 181.188 164.609 160.539 1.00 38.64  ?  232  SER C CA   1 
ATOM   15699 C  C    . SER C  1 232  ? 180.816 165.961 161.134 1.00 40.03  ?  232  SER C C    1 
ATOM   15700 O  O    . SER C  1 232  ? 180.670 166.089 162.357 1.00 43.58  ?  232  SER C O    1 
ATOM   15701 C  CB   . SER C  1 232  ? 182.691 164.526 160.287 1.00 45.19  ?  232  SER C CB   1 
ATOM   15702 O  OG   . SER C  1 232  ? 183.136 165.627 159.519 1.00 57.27  ?  232  SER C OG   1 
ATOM   15703 N  N    . ILE C  1 233  ? 180.655 166.982 160.287 1.00 36.73  ?  233  ILE C N    1 
ATOM   15704 C  CA   . ILE C  1 233  ? 180.261 168.297 160.783 1.00 36.95  ?  233  ILE C CA   1 
ATOM   15705 C  C    . ILE C  1 233  ? 178.899 168.219 161.461 1.00 36.36  ?  233  ILE C C    1 
ATOM   15706 O  O    . ILE C  1 233  ? 178.695 168.761 162.554 1.00 40.32  ?  233  ILE C O    1 
ATOM   15707 C  CB   . ILE C  1 233  ? 180.263 169.325 159.638 1.00 39.28  ?  233  ILE C CB   1 
ATOM   15708 C  CG1  . ILE C  1 233  ? 181.696 169.691 159.255 1.00 39.80  ?  233  ILE C CG1  1 
ATOM   15709 C  CG2  . ILE C  1 233  ? 179.490 170.567 160.034 1.00 38.40  ?  233  ILE C CG2  1 
ATOM   15710 C  CD1  . ILE C  1 233  ? 181.790 170.559 158.028 1.00 40.94  ?  233  ILE C CD1  1 
ATOM   15711 N  N    . LYS C  1 234  ? 177.948 167.530 160.824 1.00 33.95  ?  234  LYS C N    1 
ATOM   15712 C  CA   . LYS C  1 234  ? 176.617 167.394 161.400 1.00 34.58  ?  234  LYS C CA   1 
ATOM   15713 C  C    . LYS C  1 234  ? 176.657 166.622 162.710 1.00 37.87  ?  234  LYS C C    1 
ATOM   15714 O  O    . LYS C  1 234  ? 175.965 166.979 163.671 1.00 43.06  ?  234  LYS C O    1 
ATOM   15715 C  CB   . LYS C  1 234  ? 175.685 166.708 160.405 1.00 30.96  ?  234  LYS C CB   1 
ATOM   15716 C  CG   . LYS C  1 234  ? 174.222 167.040 160.607 1.00 37.49  ?  234  LYS C CG   1 
ATOM   15717 C  CD   . LYS C  1 234  ? 173.344 166.236 159.672 1.00 56.35  ?  234  LYS C CD   1 
ATOM   15718 C  CE   . LYS C  1 234  ? 171.914 166.742 159.699 1.00 76.31  ?  234  LYS C CE   1 
ATOM   15719 N  NZ   . LYS C  1 234  ? 170.972 165.762 159.095 1.00 83.93  1  234  LYS C NZ   1 
ATOM   15720 N  N    . LEU C  1 235  ? 177.455 165.554 162.767 1.00 32.62  ?  235  LEU C N    1 
ATOM   15721 C  CA   . LEU C  1 235  ? 177.549 164.774 163.995 1.00 33.29  ?  235  LEU C CA   1 
ATOM   15722 C  C    . LEU C  1 235  ? 178.102 165.613 165.138 1.00 32.97  ?  235  LEU C C    1 
ATOM   15723 O  O    . LEU C  1 235  ? 177.572 165.580 166.256 1.00 36.18  ?  235  LEU C O    1 
ATOM   15724 C  CB   . LEU C  1 235  ? 178.420 163.541 163.766 1.00 34.66  ?  235  LEU C CB   1 
ATOM   15725 C  CG   . LEU C  1 235  ? 178.777 162.729 165.011 1.00 31.83  ?  235  LEU C CG   1 
ATOM   15726 C  CD1  . LEU C  1 235  ? 177.526 162.163 165.652 1.00 34.41  ?  235  LEU C CD1  1 
ATOM   15727 C  CD2  . LEU C  1 235  ? 179.745 161.619 164.658 1.00 35.57  ?  235  LEU C CD2  1 
ATOM   15728 N  N    . VAL C  1 236  ? 179.161 166.380 164.874 1.00 30.23  ?  236  VAL C N    1 
ATOM   15729 C  CA   . VAL C  1 236  ? 179.741 167.214 165.924 1.00 26.52  ?  236  VAL C CA   1 
ATOM   15730 C  C    . VAL C  1 236  ? 178.751 168.282 166.365 1.00 31.13  ?  236  VAL C C    1 
ATOM   15731 O  O    . VAL C  1 236  ? 178.612 168.561 167.561 1.00 36.22  ?  236  VAL C O    1 
ATOM   15732 C  CB   . VAL C  1 236  ? 181.072 167.825 165.450 1.00 26.53  ?  236  VAL C CB   1 
ATOM   15733 C  CG1  . VAL C  1 236  ? 181.592 168.810 166.477 1.00 24.60  ?  236  VAL C CG1  1 
ATOM   15734 C  CG2  . VAL C  1 236  ? 182.090 166.731 165.211 1.00 28.50  ?  236  VAL C CG2  1 
ATOM   15735 N  N    . ASN C  1 237  ? 178.044 168.895 165.411 1.00 31.85  ?  237  ASN C N    1 
ATOM   15736 C  CA   . ASN C  1 237  ? 177.054 169.908 165.761 1.00 34.67  ?  237  ASN C CA   1 
ATOM   15737 C  C    . ASN C  1 237  ? 175.966 169.329 166.654 1.00 37.75  ?  237  ASN C C    1 
ATOM   15738 O  O    . ASN C  1 237  ? 175.607 169.917 167.684 1.00 43.51  ?  237  ASN C O    1 
ATOM   15739 C  CB   . ASN C  1 237  ? 176.436 170.496 164.494 1.00 36.99  ?  237  ASN C CB   1 
ATOM   15740 C  CG   . ASN C  1 237  ? 177.248 171.634 163.924 1.00 51.20  ?  237  ASN C CG   1 
ATOM   15741 O  OD1  . ASN C  1 237  ? 177.823 172.430 164.662 1.00 58.07  ?  237  ASN C OD1  1 
ATOM   15742 N  ND2  . ASN C  1 237  ? 177.292 171.722 162.603 1.00 53.69  ?  237  ASN C ND2  1 
ATOM   15743 N  N    . LEU C  1 238  ? 175.427 168.168 166.274 1.00 30.98  ?  238  LEU C N    1 
ATOM   15744 C  CA   . LEU C  1 238  ? 174.361 167.556 167.055 1.00 30.59  ?  238  LEU C CA   1 
ATOM   15745 C  C    . LEU C  1 238  ? 174.841 167.186 168.449 1.00 33.37  ?  238  LEU C C    1 
ATOM   15746 O  O    . LEU C  1 238  ? 174.150 167.451 169.440 1.00 36.69  ?  238  LEU C O    1 
ATOM   15747 C  CB   . LEU C  1 238  ? 173.822 166.322 166.332 1.00 34.21  ?  238  LEU C CB   1 
ATOM   15748 C  CG   . LEU C  1 238  ? 173.022 166.576 165.055 1.00 35.05  ?  238  LEU C CG   1 
ATOM   15749 C  CD1  . LEU C  1 238  ? 172.422 165.283 164.546 1.00 35.81  ?  238  LEU C CD1  1 
ATOM   15750 C  CD2  . LEU C  1 238  ? 171.943 167.611 165.294 1.00 39.75  ?  238  LEU C CD2  1 
ATOM   15751 N  N    . LEU C  1 239  ? 176.028 166.584 168.550 1.00 32.20  ?  239  LEU C N    1 
ATOM   15752 C  CA   . LEU C  1 239  ? 176.545 166.202 169.859 1.00 28.30  ?  239  LEU C CA   1 
ATOM   15753 C  C    . LEU C  1 239  ? 176.762 167.421 170.743 1.00 28.32  ?  239  LEU C C    1 
ATOM   15754 O  O    . LEU C  1 239  ? 176.391 167.415 171.924 1.00 35.49  ?  239  LEU C O    1 
ATOM   15755 C  CB   . LEU C  1 239  ? 177.847 165.420 169.701 1.00 29.55  ?  239  LEU C CB   1 
ATOM   15756 C  CG   . LEU C  1 239  ? 177.705 163.911 169.523 1.00 31.44  ?  239  LEU C CG   1 
ATOM   15757 C  CD1  . LEU C  1 239  ? 179.024 163.307 169.086 1.00 33.91  ?  239  LEU C CD1  1 
ATOM   15758 C  CD2  . LEU C  1 239  ? 177.221 163.273 170.809 1.00 26.80  ?  239  LEU C CD2  1 
ATOM   15759 N  N    . SER C  1 240  ? 177.355 168.480 170.188 1.00 27.59  ?  240  SER C N    1 
ATOM   15760 C  CA   . SER C  1 240  ? 177.618 169.677 170.975 1.00 30.11  ?  240  SER C CA   1 
ATOM   15761 C  C    . SER C  1 240  ? 176.324 170.301 171.470 1.00 33.21  ?  240  SER C C    1 
ATOM   15762 O  O    . SER C  1 240  ? 176.198 170.636 172.654 1.00 35.04  ?  240  SER C O    1 
ATOM   15763 C  CB   . SER C  1 240  ? 178.415 170.681 170.145 1.00 35.54  ?  240  SER C CB   1 
ATOM   15764 O  OG   . SER C  1 240  ? 179.674 170.149 169.779 1.00 47.55  ?  240  SER C OG   1 
ATOM   15765 N  N    . ILE C  1 241  ? 175.340 170.478 170.593 1.00 31.63  ?  241  ILE C N    1 
ATOM   15766 C  CA   . ILE C  1 241  ? 174.061 171.085 170.957 1.00 30.29  ?  241  ILE C CA   1 
ATOM   15767 C  C    . ILE C  1 241  ? 173.353 170.233 171.999 1.00 32.18  ?  241  ILE C C    1 
ATOM   15768 O  O    . ILE C  1 241  ? 172.863 170.775 172.987 1.00 33.55  ?  241  ILE C O    1 
ATOM   15769 C  CB   . ILE C  1 241  ? 173.187 171.278 169.713 1.00 34.16  ?  241  ILE C CB   1 
ATOM   15770 C  CG1  . ILE C  1 241  ? 173.775 172.346 168.776 1.00 44.59  ?  241  ILE C CG1  1 
ATOM   15771 C  CG2  . ILE C  1 241  ? 171.754 171.636 170.112 1.00 37.77  ?  241  ILE C CG2  1 
ATOM   15772 C  CD1  . ILE C  1 241  ? 173.239 172.220 167.354 1.00 62.21  ?  241  ILE C CD1  1 
ATOM   15773 N  N    . PHE C  1 242  ? 173.336 168.911 171.830 1.00 30.15  ?  242  PHE C N    1 
ATOM   15774 C  CA   . PHE C  1 242  ? 172.670 168.026 172.777 1.00 25.03  ?  242  PHE C CA   1 
ATOM   15775 C  C    . PHE C  1 242  ? 173.308 168.116 174.156 1.00 26.87  ?  242  PHE C C    1 
ATOM   15776 O  O    . PHE C  1 242  ? 172.619 168.343 175.160 1.00 34.38  ?  242  PHE C O    1 
ATOM   15777 C  CB   . PHE C  1 242  ? 172.716 166.591 172.249 1.00 25.20  ?  242  PHE C CB   1 
ATOM   15778 C  CG   . PHE C  1 242  ? 171.938 165.610 173.073 1.00 31.56  ?  242  PHE C CG   1 
ATOM   15779 C  CD1  . PHE C  1 242  ? 170.583 165.435 172.866 1.00 34.59  ?  242  PHE C CD1  1 
ATOM   15780 C  CD2  . PHE C  1 242  ? 172.564 164.849 174.043 1.00 30.06  ?  242  PHE C CD2  1 
ATOM   15781 C  CE1  . PHE C  1 242  ? 169.866 164.531 173.618 1.00 32.21  ?  242  PHE C CE1  1 
ATOM   15782 C  CE2  . PHE C  1 242  ? 171.851 163.943 174.797 1.00 28.90  ?  242  PHE C CE2  1 
ATOM   15783 C  CZ   . PHE C  1 242  ? 170.501 163.784 174.584 1.00 32.53  ?  242  PHE C CZ   1 
ATOM   15784 N  N    . ILE C  1 243  ? 174.633 167.962 174.224 1.00 24.87  ?  243  ILE C N    1 
ATOM   15785 C  CA   . ILE C  1 243  ? 175.307 167.948 175.517 1.00 23.32  ?  243  ILE C CA   1 
ATOM   15786 C  C    . ILE C  1 243  ? 175.204 169.306 176.202 1.00 26.97  ?  243  ILE C C    1 
ATOM   15787 O  O    . ILE C  1 243  ? 174.957 169.385 177.411 1.00 29.65  ?  243  ILE C O    1 
ATOM   15788 C  CB   . ILE C  1 243  ? 176.769 167.502 175.349 1.00 24.28  ?  243  ILE C CB   1 
ATOM   15789 C  CG1  . ILE C  1 243  ? 176.823 166.034 174.928 1.00 22.37  ?  243  ILE C CG1  1 
ATOM   15790 C  CG2  . ILE C  1 243  ? 177.541 167.704 176.636 1.00 23.97  ?  243  ILE C CG2  1 
ATOM   15791 C  CD1  . ILE C  1 243  ? 178.213 165.539 174.629 1.00 31.23  ?  243  ILE C CD1  1 
ATOM   15792 N  N    . SER C  1 244  ? 175.434 170.403 175.489 1.00 27.06  ?  244  SER C N    1 
ATOM   15793 C  CA   . SER C  1 244  ? 175.381 171.724 176.111 1.00 25.48  ?  244  SER C CA   1 
ATOM   15794 C  C    . SER C  1 244  ? 173.983 172.027 176.631 1.00 26.27  ?  244  SER C C    1 
ATOM   15795 O  O    . SER C  1 244  ? 173.846 172.427 177.782 1.00 29.10  ?  244  SER C O    1 
ATOM   15796 C  CB   . SER C  1 244  ? 175.848 172.798 175.147 1.00 28.28  ?  244  SER C CB   1 
ATOM   15797 O  OG   . SER C  1 244  ? 175.083 172.794 173.996 1.00 42.35  ?  244  SER C OG   1 
ATOM   15798 N  N    . THR C  1 245  ? 172.942 171.743 175.850 1.00 26.45  ?  245  THR C N    1 
ATOM   15799 C  CA   . THR C  1 245  ? 171.547 171.905 176.269 1.00 25.59  ?  245  THR C CA   1 
ATOM   15800 C  C    . THR C  1 245  ? 171.245 171.089 177.509 1.00 27.86  ?  245  THR C C    1 
ATOM   15801 O  O    . THR C  1 245  ? 170.690 171.616 178.466 1.00 32.13  ?  245  THR C O    1 
ATOM   15802 C  CB   . THR C  1 245  ? 170.582 171.468 175.167 1.00 28.19  ?  245  THR C CB   1 
ATOM   15803 O  OG1  . THR C  1 245  ? 170.850 172.190 174.003 1.00 37.55  ?  245  THR C OG1  1 
ATOM   15804 C  CG2  . THR C  1 245  ? 169.127 171.707 175.533 1.00 39.49  ?  245  THR C CG2  1 
ATOM   15805 N  N    . TRP C  1 246  ? 171.658 169.824 177.524 1.00 26.08  ?  246  TRP C N    1 
ATOM   15806 C  CA   . TRP C  1 246  ? 171.441 168.941 178.662 1.00 19.50  ?  246  TRP C CA   1 
ATOM   15807 C  C    . TRP C  1 246  ? 172.091 169.498 179.923 1.00 21.51  ?  246  TRP C C    1 
ATOM   15808 O  O    . TRP C  1 246  ? 171.436 169.649 180.961 1.00 26.73  ?  246  TRP C O    1 
ATOM   15809 C  CB   . TRP C  1 246  ? 171.994 167.558 178.320 1.00 23.76  ?  246  TRP C CB   1 
ATOM   15810 C  CG   . TRP C  1 246  ? 171.762 166.496 179.331 1.00 23.59  ?  246  TRP C CG   1 
ATOM   15811 C  CD1  . TRP C  1 246  ? 170.917 166.540 180.396 1.00 23.43  ?  246  TRP C CD1  1 
ATOM   15812 C  CD2  . TRP C  1 246  ? 172.388 165.213 179.365 1.00 24.94  ?  246  TRP C CD2  1 
ATOM   15813 N  NE1  . TRP C  1 246  ? 170.980 165.361 181.096 1.00 23.73  ?  246  TRP C NE1  1 
ATOM   15814 C  CE2  . TRP C  1 246  ? 171.878 164.530 180.482 1.00 26.06  ?  246  TRP C CE2  1 
ATOM   15815 C  CE3  . TRP C  1 246  ? 173.335 164.576 178.560 1.00 21.56  ?  246  TRP C CE3  1 
ATOM   15816 C  CZ2  . TRP C  1 246  ? 172.280 163.241 180.813 1.00 24.94  ?  246  TRP C CZ2  1 
ATOM   15817 C  CZ3  . TRP C  1 246  ? 173.733 163.298 178.889 1.00 18.23  ?  246  TRP C CZ3  1 
ATOM   15818 C  CH2  . TRP C  1 246  ? 173.208 162.644 180.007 1.00 19.73  ?  246  TRP C CH2  1 
ATOM   15819 N  N    . LEU C  1 247  ? 173.379 169.837 179.840 1.00 22.22  ?  247  LEU C N    1 
ATOM   15820 C  CA   . LEU C  1 247  ? 174.102 170.294 181.022 1.00 19.48  ?  247  LEU C CA   1 
ATOM   15821 C  C    . LEU C  1 247  ? 173.583 171.641 181.514 1.00 21.86  ?  247  LEU C C    1 
ATOM   15822 O  O    . LEU C  1 247  ? 173.464 171.858 182.725 1.00 27.36  ?  247  LEU C O    1 
ATOM   15823 C  CB   . LEU C  1 247  ? 175.597 170.364 180.721 1.00 20.76  ?  247  LEU C CB   1 
ATOM   15824 C  CG   . LEU C  1 247  ? 176.261 169.029 180.381 1.00 20.51  ?  247  LEU C CG   1 
ATOM   15825 C  CD1  . LEU C  1 247  ? 177.768 169.180 180.315 1.00 25.80  ?  247  LEU C CD1  1 
ATOM   15826 C  CD2  . LEU C  1 247  ? 175.871 167.958 181.382 1.00 19.75  ?  247  LEU C CD2  1 
ATOM   15827 N  N    . THR C  1 248  ? 173.272 172.561 180.597 1.00 22.23  ?  248  THR C N    1 
ATOM   15828 C  CA   . THR C  1 248  ? 172.785 173.873 181.007 1.00 22.49  ?  248  THR C CA   1 
ATOM   15829 C  C    . THR C  1 248  ? 171.435 173.769 181.703 1.00 25.09  ?  248  THR C C    1 
ATOM   15830 O  O    . THR C  1 248  ? 171.216 174.385 182.756 1.00 31.37  ?  248  THR C O    1 
ATOM   15831 C  CB   . THR C  1 248  ? 172.691 174.796 179.794 1.00 23.94  ?  248  THR C CB   1 
ATOM   15832 O  OG1  . THR C  1 248  ? 173.940 174.793 179.096 1.00 29.01  ?  248  THR C OG1  1 
ATOM   15833 C  CG2  . THR C  1 248  ? 172.365 176.208 180.229 1.00 27.77  ?  248  THR C CG2  1 
ATOM   15834 N  N    . ALA C  1 249  ? 170.521 172.998 181.124 1.00 21.23  ?  249  ALA C N    1 
ATOM   15835 C  CA   . ALA C  1 249  ? 169.211 172.784 181.692 1.00 20.27  ?  249  ALA C CA   1 
ATOM   15836 C  C    . ALA C  1 249  ? 169.320 172.100 183.054 1.00 23.75  ?  249  ALA C C    1 
ATOM   15837 O  O    . ALA C  1 249  ? 168.610 172.456 183.988 1.00 29.50  ?  249  ALA C O    1 
ATOM   15838 C  CB   . ALA C  1 249  ? 168.418 171.963 180.693 1.00 20.44  ?  249  ALA C CB   1 
ATOM   15839 N  N    . ALA C  1 250  ? 170.256 171.161 183.200 1.00 24.29  ?  250  ALA C N    1 
ATOM   15840 C  CA   . ALA C  1 250  ? 170.480 170.494 184.476 1.00 19.58  ?  250  ALA C CA   1 
ATOM   15841 C  C    . ALA C  1 250  ? 170.980 171.473 185.526 1.00 20.81  ?  250  ALA C C    1 
ATOM   15842 O  O    . ALA C  1 250  ? 170.529 171.445 186.675 1.00 26.22  ?  250  ALA C O    1 
ATOM   15843 C  CB   . ALA C  1 250  ? 171.467 169.345 184.299 1.00 21.82  ?  250  ALA C CB   1 
ATOM   15844 N  N    . GLY C  1 251  ? 171.906 172.354 185.149 1.00 23.39  ?  251  GLY C N    1 
ATOM   15845 C  CA   . GLY C  1 251  ? 172.375 173.356 186.091 1.00 25.22  ?  251  GLY C CA   1 
ATOM   15846 C  C    . GLY C  1 251  ? 171.273 174.294 186.540 1.00 24.27  ?  251  GLY C C    1 
ATOM   15847 O  O    . GLY C  1 251  ? 171.169 174.628 187.726 1.00 26.19  ?  251  GLY C O    1 
ATOM   15848 N  N    . PHE C  1 252  ? 170.425 174.760 185.618 1.00 24.94  ?  252  PHE C N    1 
ATOM   15849 C  CA   . PHE C  1 252  ? 169.333 175.666 185.958 1.00 22.61  ?  252  PHE C CA   1 
ATOM   15850 C  C    . PHE C  1 252  ? 168.337 174.989 186.883 1.00 24.60  ?  252  PHE C C    1 
ATOM   15851 O  O    . PHE C  1 252  ? 167.920 175.574 187.876 1.00 30.24  ?  252  PHE C O    1 
ATOM   15852 C  CB   . PHE C  1 252  ? 168.613 176.179 184.713 1.00 23.71  ?  252  PHE C CB   1 
ATOM   15853 C  CG   . PHE C  1 252  ? 167.564 177.217 185.012 1.00 26.61  ?  252  PHE C CG   1 
ATOM   15854 C  CD1  . PHE C  1 252  ? 167.869 178.533 185.060 1.00 29.87  ?  252  PHE C CD1  1 
ATOM   15855 C  CD2  . PHE C  1 252  ? 166.268 176.885 185.285 1.00 30.57  ?  252  PHE C CD2  1 
ATOM   15856 C  CE1  . PHE C  1 252  ? 166.935 179.492 185.374 1.00 32.23  ?  252  PHE C CE1  1 
ATOM   15857 C  CE2  . PHE C  1 252  ? 165.315 177.843 185.567 1.00 30.67  ?  252  PHE C CE2  1 
ATOM   15858 C  CZ   . PHE C  1 252  ? 165.647 179.156 185.623 1.00 30.44  ?  252  PHE C CZ   1 
ATOM   15859 N  N    . ILE C  1 253  ? 167.976 173.735 186.614 1.00 26.61  ?  253  ILE C N    1 
ATOM   15860 C  CA   . ILE C  1 253  ? 167.030 173.053 187.489 1.00 24.00  ?  253  ILE C CA   1 
ATOM   15861 C  C    . ILE C  1 253  ? 167.670 172.762 188.840 1.00 24.06  ?  253  ILE C C    1 
ATOM   15862 O  O    . ILE C  1 253  ? 166.989 172.784 189.867 1.00 27.68  ?  253  ILE C O    1 
ATOM   15863 C  CB   . ILE C  1 253  ? 166.476 171.779 186.819 1.00 26.79  ?  253  ILE C CB   1 
ATOM   15864 C  CG1  . ILE C  1 253  ? 165.220 171.302 187.543 1.00 27.16  ?  253  ILE C CG1  1 
ATOM   15865 C  CG2  . ILE C  1 253  ? 167.502 170.670 186.795 1.00 30.69  ?  253  ILE C CG2  1 
ATOM   15866 C  CD1  . ILE C  1 253  ? 164.095 172.301 187.531 1.00 33.95  ?  253  ILE C CD1  1 
ATOM   15867 N  N    . HIS C  1 254  ? 168.982 172.532 188.907 1.00 25.13  ?  254  HIS C N    1 
ATOM   15868 C  CA   . HIS C  1 254  ? 169.732 172.385 190.150 1.00 24.24  ?  254  HIS C CA   1 
ATOM   15869 C  C    . HIS C  1 254  ? 169.699 173.666 190.982 1.00 25.44  ?  254  HIS C C    1 
ATOM   15870 O  O    . HIS C  1 254  ? 169.377 173.616 192.166 1.00 28.70  ?  254  HIS C O    1 
ATOM   15871 C  CB   . HIS C  1 254  ? 171.163 171.965 189.800 1.00 26.31  ?  254  HIS C CB   1 
ATOM   15872 C  CG   . HIS C  1 254  ? 172.136 172.032 190.937 1.00 26.23  ?  254  HIS C CG   1 
ATOM   15873 N  ND1  . HIS C  1 254  ? 172.254 171.089 191.943 1.00 26.33  ?  254  HIS C ND1  1 
ATOM   15874 C  CD2  . HIS C  1 254  ? 173.032 173.030 191.159 1.00 25.89  ?  254  HIS C CD2  1 
ATOM   15875 C  CE1  . HIS C  1 254  ? 173.213 171.537 192.760 1.00 29.28  ?  254  HIS C CE1  1 
ATOM   15876 N  NE2  . HIS C  1 254  ? 173.700 172.700 192.312 1.00 29.69  ?  254  HIS C NE2  1 
ATOM   15877 N  N    . LEU C  1 255  ? 169.963 174.824 190.381 1.00 27.79  ?  255  LEU C N    1 
ATOM   15878 C  CA   . LEU C  1 255  ? 169.835 176.118 191.048 1.00 27.09  ?  255  LEU C CA   1 
ATOM   15879 C  C    . LEU C  1 255  ? 168.421 176.315 191.596 1.00 29.40  ?  255  LEU C C    1 
ATOM   15880 O  O    . LEU C  1 255  ? 168.254 176.713 192.748 1.00 35.36  ?  255  LEU C O    1 
ATOM   15881 C  CB   . LEU C  1 255  ? 170.201 177.231 190.052 1.00 27.85  ?  255  LEU C CB   1 
ATOM   15882 C  CG   . LEU C  1 255  ? 169.867 178.661 190.515 1.00 24.31  ?  255  LEU C CG   1 
ATOM   15883 C  CD1  . LEU C  1 255  ? 170.698 179.069 191.725 1.00 30.51  ?  255  LEU C CD1  1 
ATOM   15884 C  CD2  . LEU C  1 255  ? 170.135 179.648 189.386 1.00 26.86  ?  255  LEU C CD2  1 
ATOM   15885 N  N    . VAL C  1 256  ? 167.408 176.033 190.778 1.00 28.01  ?  256  VAL C N    1 
ATOM   15886 C  CA   . VAL C  1 256  ? 166.029 176.341 191.143 1.00 26.51  ?  256  VAL C CA   1 
ATOM   15887 C  C    . VAL C  1 256  ? 165.528 175.394 192.227 1.00 30.20  ?  256  VAL C C    1 
ATOM   15888 O  O    . VAL C  1 256  ? 164.776 175.797 193.121 1.00 33.68  ?  256  VAL C O    1 
ATOM   15889 C  CB   . VAL C  1 256  ? 165.134 176.310 189.892 1.00 27.82  ?  256  VAL C CB   1 
ATOM   15890 C  CG1  . VAL C  1 256  ? 163.677 176.224 190.279 1.00 29.93  ?  256  VAL C CG1  1 
ATOM   15891 C  CG2  . VAL C  1 256  ? 165.379 177.546 189.050 1.00 29.52  ?  256  VAL C CG2  1 
ATOM   15892 N  N    . GLU C  1 257  ? 165.930 174.124 192.176 1.00 31.27  ?  257  GLU C N    1 
ATOM   15893 C  CA   . GLU C  1 257  ? 165.496 173.183 193.202 1.00 26.08  ?  257  GLU C CA   1 
ATOM   15894 C  C    . GLU C  1 257  ? 166.195 173.448 194.527 1.00 30.43  ?  257  GLU C C    1 
ATOM   15895 O  O    . GLU C  1 257  ? 165.589 173.297 195.592 1.00 36.33  ?  257  GLU C O    1 
ATOM   15896 C  CB   . GLU C  1 257  ? 165.748 171.750 192.741 1.00 28.89  ?  257  GLU C CB   1 
ATOM   15897 C  CG   . GLU C  1 257  ? 164.697 171.209 191.791 1.00 41.61  ?  257  GLU C CG   1 
ATOM   15898 C  CD   . GLU C  1 257  ? 163.294 171.328 192.347 1.00 46.67  ?  257  GLU C CD   1 
ATOM   15899 O  OE1  . GLU C  1 257  ? 162.928 170.515 193.218 1.00 46.32  ?  257  GLU C OE1  1 
ATOM   15900 O  OE2  . GLU C  1 257  ? 162.556 172.234 191.912 1.00 49.01  -1 257  GLU C OE2  1 
ATOM   15901 N  N    . ASN C  1 258  ? 167.486 173.790 194.549 1.00 33.07  ?  258  ASN C N    1 
ATOM   15902 C  CA   . ASN C  1 258  ? 168.201 173.979 195.811 1.00 29.08  ?  258  ASN C CA   1 
ATOM   15903 C  C    . ASN C  1 258  ? 167.867 175.300 196.505 1.00 34.84  ?  258  ASN C C    1 
ATOM   15904 O  O    . ASN C  1 258  ? 168.058 175.413 197.713 1.00 43.92  ?  258  ASN C O    1 
ATOM   15905 C  CB   . ASN C  1 258  ? 169.705 173.854 195.585 1.00 31.45  ?  258  ASN C CB   1 
ATOM   15906 C  CG   . ASN C  1 258  ? 170.100 172.407 195.448 1.00 36.07  ?  258  ASN C CG   1 
ATOM   15907 O  OD1  . ASN C  1 258  ? 170.375 171.728 196.422 1.00 47.53  ?  258  ASN C OD1  1 
ATOM   15908 N  ND2  . ASN C  1 258  ? 170.150 171.897 194.251 1.00 34.25  ?  258  ASN C ND2  1 
ATOM   15909 N  N    . SER C  1 259  ? 167.357 176.289 195.776 1.00 35.47  ?  259  SER C N    1 
ATOM   15910 C  CA   . SER C  1 259  ? 166.843 177.542 196.329 1.00 31.40  ?  259  SER C CA   1 
ATOM   15911 C  C    . SER C  1 259  ? 165.337 177.610 196.087 1.00 40.24  ?  259  SER C C    1 
ATOM   15912 O  O    . SER C  1 259  ? 164.883 177.769 194.967 1.00 55.57  ?  259  SER C O    1 
ATOM   15913 C  CB   . SER C  1 259  ? 167.622 178.715 195.732 1.00 34.12  ?  259  SER C CB   1 
ATOM   15914 O  OG   . SER C  1 259  ? 167.527 178.804 194.327 1.00 47.39  ?  259  SER C OG   1 
ATOM   15915 N  N    . GLY C  1 260  ? 164.556 177.461 197.153 1.00 37.63  ?  260  GLY C N    1 
ATOM   15916 C  CA   . GLY C  1 260  ? 163.125 177.251 197.137 1.00 38.77  ?  260  GLY C CA   1 
ATOM   15917 C  C    . GLY C  1 260  ? 162.344 178.432 196.579 1.00 43.52  ?  260  GLY C C    1 
ATOM   15918 O  O    . GLY C  1 260  ? 162.881 179.376 196.000 1.00 52.69  ?  260  GLY C O    1 
ATOM   15919 N  N    . ASP C  1 261  ? 161.032 178.356 196.763 1.00 37.18  ?  261  ASP C N    1 
ATOM   15920 C  CA   . ASP C  1 261  ? 160.133 179.376 196.235 1.00 38.57  ?  261  ASP C CA   1 
ATOM   15921 C  C    . ASP C  1 261  ? 160.081 180.580 197.169 1.00 44.20  ?  261  ASP C C    1 
ATOM   15922 O  O    . ASP C  1 261  ? 159.908 180.412 198.382 1.00 47.42  ?  261  ASP C O    1 
ATOM   15923 C  CB   . ASP C  1 261  ? 158.731 178.811 196.039 1.00 44.91  ?  261  ASP C CB   1 
ATOM   15924 C  CG   . ASP C  1 261  ? 158.713 177.601 195.130 1.00 49.59  ?  261  ASP C CG   1 
ATOM   15925 O  OD1  . ASP C  1 261  ? 159.233 177.696 194.000 1.00 49.06  ?  261  ASP C OD1  1 
ATOM   15926 O  OD2  . ASP C  1 261  ? 158.169 176.556 195.542 1.00 54.06  -1 261  ASP C OD2  1 
ATOM   15927 N  N    . PRO C  1 262  ? 160.175 181.813 196.647 1.00 42.11  ?  262  PRO C N    1 
ATOM   15928 C  CA   . PRO C  1 262  ? 160.101 183.007 197.469 1.00 41.76  ?  262  PRO C CA   1 
ATOM   15929 C  C    . PRO C  1 262  ? 158.765 183.169 198.187 1.00 45.58  ?  262  PRO C C    1 
ATOM   15930 O  O    . PRO C  1 262  ? 158.746 183.573 199.342 1.00 53.51  ?  262  PRO C O    1 
ATOM   15931 C  CB   . PRO C  1 262  ? 160.394 184.189 196.545 1.00 43.84  ?  262  PRO C CB   1 
ATOM   15932 C  CG   . PRO C  1 262  ? 160.292 183.638 195.131 1.00 41.22  ?  262  PRO C CG   1 
ATOM   15933 C  CD   . PRO C  1 262  ? 160.507 182.148 195.280 1.00 39.72  ?  262  PRO C CD   1 
ATOM   15934 N  N    . TRP C  1 263  ? 157.646 182.803 197.564 1.00 43.94  ?  263  TRP C N    1 
ATOM   15935 C  CA   . TRP C  1 263  ? 156.337 182.812 198.233 1.00 45.29  ?  263  TRP C CA   1 
ATOM   15936 C  C    . TRP C  1 263  ? 156.231 181.761 199.328 1.00 50.23  ?  263  TRP C C    1 
ATOM   15937 O  O    . TRP C  1 263  ? 155.472 181.960 200.270 1.00 55.59  ?  263  TRP C O    1 
ATOM   15938 C  CB   . TRP C  1 263  ? 155.204 182.640 197.231 1.00 43.13  ?  263  TRP C CB   1 
ATOM   15939 C  CG   . TRP C  1 263  ? 155.437 181.623 196.173 1.00 44.05  ?  263  TRP C CG   1 
ATOM   15940 C  CD1  . TRP C  1 263  ? 155.017 180.349 196.171 1.00 49.14  ?  263  TRP C CD1  1 
ATOM   15941 C  CD2  . TRP C  1 263  ? 156.157 181.814 194.935 1.00 44.59  ?  263  TRP C CD2  1 
ATOM   15942 N  NE1  . TRP C  1 263  ? 155.442 179.730 195.020 1.00 48.46  ?  263  TRP C NE1  1 
ATOM   15943 C  CE2  . TRP C  1 263  ? 156.149 180.592 194.216 1.00 43.50  ?  263  TRP C CE2  1 
ATOM   15944 C  CE3  . TRP C  1 263  ? 156.777 182.926 194.347 1.00 46.37  ?  263  TRP C CE3  1 
ATOM   15945 C  CZ2  . TRP C  1 263  ? 156.746 180.475 192.962 1.00 41.51  ?  263  TRP C CZ2  1 
ATOM   15946 C  CZ3  . TRP C  1 263  ? 157.378 182.822 193.086 1.00 44.77  ?  263  TRP C CZ3  1 
ATOM   15947 C  CH2  . TRP C  1 263  ? 157.341 181.608 192.394 1.00 43.79  ?  263  TRP C CH2  1 
ATOM   15948 N  N    . GLU C  1 264  ? 157.000 180.675 199.259 1.00 52.11  ?  264  GLU C N    1 
ATOM   15949 C  CA   . GLU C  1 264  ? 157.107 179.738 200.366 1.00 51.52  ?  264  GLU C CA   1 
ATOM   15950 C  C    . GLU C  1 264  ? 158.261 180.075 201.295 1.00 50.41  ?  264  GLU C C    1 
ATOM   15951 O  O    . GLU C  1 264  ? 158.536 179.306 202.221 1.00 54.96  ?  264  GLU C O    1 
ATOM   15952 C  CB   . GLU C  1 264  ? 157.269 178.311 199.840 1.00 50.48  ?  264  GLU C CB   1 
ATOM   15953 C  CG   . GLU C  1 264  ? 156.301 177.950 198.733 1.00 62.48  ?  264  GLU C CG   1 
ATOM   15954 C  CD   . GLU C  1 264  ? 155.092 177.196 199.244 1.00 82.43  ?  264  GLU C CD   1 
ATOM   15955 O  OE1  . GLU C  1 264  ? 154.656 177.471 200.381 1.00 83.82  ?  264  GLU C OE1  1 
ATOM   15956 O  OE2  . GLU C  1 264  ? 154.577 176.328 198.508 1.00 92.54  -1 264  GLU C OE2  1 
ATOM   15957 N  N    . ASN C  1 265  ? 158.889 181.241 201.144 1.00 47.83  ?  265  ASN C N    1 
ATOM   15958 C  CA   . ASN C  1 265  ? 159.983 181.717 201.983 1.00 51.36  ?  265  ASN C CA   1 
ATOM   15959 C  C    . ASN C  1 265  ? 161.232 180.831 201.909 1.00 50.72  ?  265  ASN C C    1 
ATOM   15960 O  O    . ASN C  1 265  ? 161.988 180.721 202.870 1.00 55.04  ?  265  ASN C O    1 
ATOM   15961 C  CB   . ASN C  1 265  ? 159.461 181.996 203.403 1.00 58.31  ?  265  ASN C CB   1 
ATOM   15962 C  CG   . ASN C  1 265  ? 159.493 183.416 203.790 1.00 67.08  ?  265  ASN C CG   1 
ATOM   15963 O  OD1  . ASN C  1 265  ? 160.468 184.103 203.648 1.00 67.00  ?  265  ASN C OD1  1 
ATOM   15964 N  ND2  . ASN C  1 265  ? 158.451 183.904 204.296 1.00 68.07  ?  265  ASN C ND2  1 
ATOM   15965 N  N    . PHE C  1 266  ? 161.457 180.196 200.757 1.00 46.75  ?  266  PHE C N    1 
ATOM   15966 C  CA   . PHE C  1 266  ? 162.588 179.323 200.470 1.00 42.32  ?  266  PHE C CA   1 
ATOM   15967 C  C    . PHE C  1 266  ? 162.669 178.108 201.394 1.00 47.62  ?  266  PHE C C    1 
ATOM   15968 O  O    . PHE C  1 266  ? 163.745 177.579 201.627 1.00 55.68  ?  266  PHE C O    1 
ATOM   15969 C  CB   . PHE C  1 266  ? 163.888 180.130 200.413 1.00 39.66  ?  266  PHE C CB   1 
ATOM   15970 C  CG   . PHE C  1 266  ? 163.796 181.393 199.592 1.00 38.87  ?  266  PHE C CG   1 
ATOM   15971 C  CD1  . PHE C  1 266  ? 164.005 181.338 198.207 1.00 41.01  ?  266  PHE C CD1  1 
ATOM   15972 C  CD2  . PHE C  1 266  ? 163.494 182.620 200.204 1.00 37.73  ?  266  PHE C CD2  1 
ATOM   15973 C  CE1  . PHE C  1 266  ? 163.908 182.501 197.431 1.00 38.39  ?  266  PHE C CE1  1 
ATOM   15974 C  CE2  . PHE C  1 266  ? 163.413 183.789 199.431 1.00 36.89  ?  266  PHE C CE2  1 
ATOM   15975 C  CZ   . PHE C  1 266  ? 163.630 183.730 198.047 1.00 38.33  ?  266  PHE C CZ   1 
ATOM   15976 N  N    . GLN C  1 267  ? 161.534 177.665 201.931 1.00 44.42  ?  267  GLN C N    1 
ATOM   15977 C  CA   . GLN C  1 267  ? 161.465 176.562 202.877 1.00 46.47  ?  267  GLN C CA   1 
ATOM   15978 C  C    . GLN C  1 267  ? 161.200 175.221 202.214 1.00 47.82  ?  267  GLN C C    1 
ATOM   15979 O  O    . GLN C  1 267  ? 161.456 174.183 202.831 1.00 52.86  ?  267  GLN C O    1 
ATOM   15980 C  CB   . GLN C  1 267  ? 160.376 176.827 203.922 1.00 47.93  ?  267  GLN C CB   1 
ATOM   15981 C  CG   . GLN C  1 267  ? 160.577 178.107 204.710 1.00 55.65  ?  267  GLN C CG   1 
ATOM   15982 C  CD   . GLN C  1 267  ? 161.862 178.097 205.512 1.00 69.58  ?  267  GLN C CD   1 
ATOM   15983 O  OE1  . GLN C  1 267  ? 162.057 177.248 206.380 1.00 78.52  ?  267  GLN C OE1  1 
ATOM   15984 N  NE2  . GLN C  1 267  ? 162.749 179.042 205.222 1.00 64.91  ?  267  GLN C NE2  1 
ATOM   15985 N  N    . ASN C  1 268  ? 160.700 175.216 200.979 1.00 44.32  ?  268  ASN C N    1 
ATOM   15986 C  CA   . ASN C  1 268  ? 160.399 173.989 200.259 1.00 40.83  ?  268  ASN C CA   1 
ATOM   15987 C  C    . ASN C  1 268  ? 161.523 173.577 199.319 1.00 43.28  ?  268  ASN C C    1 
ATOM   15988 O  O    . ASN C  1 268  ? 161.275 172.871 198.337 1.00 51.34  ?  268  ASN C O    1 
ATOM   15989 C  CB   . ASN C  1 268  ? 159.090 174.140 199.485 1.00 42.39  ?  268  ASN C CB   1 
ATOM   15990 C  CG   . ASN C  1 268  ? 159.166 175.207 198.417 1.00 47.90  ?  268  ASN C CG   1 
ATOM   15991 O  OD1  . ASN C  1 268  ? 159.978 176.126 198.499 1.00 46.25  ?  268  ASN C OD1  1 
ATOM   15992 N  ND2  . ASN C  1 268  ? 158.316 175.091 197.406 1.00 50.83  ?  268  ASN C ND2  1 
ATOM   15993 N  N    . ASN C  1 269  ? 162.750 174.006 199.596 1.00 42.66  ?  269  ASN C N    1 
ATOM   15994 C  CA   . ASN C  1 269  ? 163.879 173.635 198.760 1.00 38.12  ?  269  ASN C CA   1 
ATOM   15995 C  C    . ASN C  1 269  ? 164.157 172.141 198.865 1.00 43.72  ?  269  ASN C C    1 
ATOM   15996 O  O    . ASN C  1 269  ? 163.929 171.512 199.901 1.00 52.72  ?  269  ASN C O    1 
ATOM   15997 C  CB   . ASN C  1 269  ? 165.123 174.422 199.164 1.00 40.40  ?  269  ASN C CB   1 
ATOM   15998 C  CG   . ASN C  1 269  ? 165.720 173.934 200.463 1.00 49.61  ?  269  ASN C CG   1 
ATOM   15999 O  OD1  . ASN C  1 269  ? 165.027 173.821 201.473 1.00 54.86  ?  269  ASN C OD1  1 
ATOM   16000 N  ND2  . ASN C  1 269  ? 167.011 173.633 200.446 1.00 50.15  ?  269  ASN C ND2  1 
ATOM   16001 N  N    . GLN C  1 270  ? 164.647 171.571 197.768 1.00 43.18  ?  270  GLN C N    1 
ATOM   16002 C  CA   . GLN C  1 270  ? 164.999 170.162 197.700 1.00 38.70  ?  270  GLN C CA   1 
ATOM   16003 C  C    . GLN C  1 270  ? 166.499 170.035 197.487 1.00 44.32  ?  270  GLN C C    1 
ATOM   16004 O  O    . GLN C  1 270  ? 167.045 170.610 196.540 1.00 50.54  ?  270  GLN C O    1 
ATOM   16005 C  CB   . GLN C  1 270  ? 164.237 169.461 196.574 1.00 33.02  ?  270  GLN C CB   1 
ATOM   16006 C  CG   . GLN C  1 270  ? 164.445 167.964 196.526 1.00 41.17  ?  270  GLN C CG   1 
ATOM   16007 C  CD   . GLN C  1 270  ? 163.659 167.308 195.413 1.00 45.29  ?  270  GLN C CD   1 
ATOM   16008 O  OE1  . GLN C  1 270  ? 163.118 167.983 194.540 1.00 44.17  ?  270  GLN C OE1  1 
ATOM   16009 N  NE2  . GLN C  1 270  ? 163.591 165.984 195.439 1.00 47.84  ?  270  GLN C NE2  1 
ATOM   16010 N  N    . ALA C  1 271  ? 167.161 169.286 198.363 1.00 43.80  ?  271  ALA C N    1 
ATOM   16011 C  CA   . ALA C  1 271  ? 168.610 169.112 198.298 1.00 41.75  ?  271  ALA C CA   1 
ATOM   16012 C  C    . ALA C  1 271  ? 168.930 168.115 197.193 1.00 45.69  ?  271  ALA C C    1 
ATOM   16013 O  O    . ALA C  1 271  ? 168.989 166.904 197.412 1.00 56.10  ?  271  ALA C O    1 
ATOM   16014 C  CB   . ALA C  1 271  ? 169.160 168.655 199.641 1.00 48.59  ?  271  ALA C CB   1 
ATOM   16015 N  N    . LEU C  1 272  ? 169.143 168.632 195.988 1.00 40.29  ?  272  LEU C N    1 
ATOM   16016 C  CA   . LEU C  1 272  ? 169.457 167.823 194.821 1.00 36.18  ?  272  LEU C CA   1 
ATOM   16017 C  C    . LEU C  1 272  ? 170.865 168.146 194.349 1.00 36.33  ?  272  LEU C C    1 
ATOM   16018 O  O    . LEU C  1 272  ? 171.223 169.320 194.215 1.00 40.10  ?  272  LEU C O    1 
ATOM   16019 C  CB   . LEU C  1 272  ? 168.459 168.079 193.692 1.00 31.22  ?  272  LEU C CB   1 
ATOM   16020 C  CG   . LEU C  1 272  ? 167.135 167.321 193.734 1.00 37.43  ?  272  LEU C CG   1 
ATOM   16021 C  CD1  . LEU C  1 272  ? 166.336 167.591 192.474 1.00 38.91  ?  272  LEU C CD1  1 
ATOM   16022 C  CD2  . LEU C  1 272  ? 167.374 165.836 193.908 1.00 43.01  ?  272  LEU C CD2  1 
ATOM   16023 N  N    . THR C  1 273  ? 171.660 167.112 194.102 1.00 31.45  ?  273  THR C N    1 
ATOM   16024 C  CA   . THR C  1 273  ? 172.987 167.317 193.553 1.00 26.63  ?  273  THR C CA   1 
ATOM   16025 C  C    . THR C  1 273  ? 172.906 167.575 192.052 1.00 30.44  ?  273  THR C C    1 
ATOM   16026 O  O    . THR C  1 273  ? 171.905 167.279 191.393 1.00 37.70  ?  273  THR C O    1 
ATOM   16027 C  CB   . THR C  1 273  ? 173.884 166.112 193.829 1.00 32.24  ?  273  THR C CB   1 
ATOM   16028 O  OG1  . THR C  1 273  ? 173.657 165.108 192.835 1.00 40.96  ?  273  THR C OG1  1 
ATOM   16029 C  CG2  . THR C  1 273  ? 173.589 165.536 195.198 1.00 33.59  ?  273  THR C CG2  1 
ATOM   16030 N  N    . TYR C  1 274  ? 173.987 168.142 191.513 1.00 23.75  ?  274  TYR C N    1 
ATOM   16031 C  CA   . TYR C  1 274  ? 174.015 168.457 190.090 1.00 21.71  ?  274  TYR C CA   1 
ATOM   16032 C  C    . TYR C  1 274  ? 173.898 167.198 189.243 1.00 24.55  ?  274  TYR C C    1 
ATOM   16033 O  O    . TYR C  1 274  ? 173.186 167.183 188.234 1.00 32.89  ?  274  TYR C O    1 
ATOM   16034 C  CB   . TYR C  1 274  ? 175.294 169.213 189.741 1.00 20.95  ?  274  TYR C CB   1 
ATOM   16035 C  CG   . TYR C  1 274  ? 175.413 169.508 188.270 1.00 20.86  ?  274  TYR C CG   1 
ATOM   16036 C  CD1  . TYR C  1 274  ? 174.638 170.490 187.679 1.00 22.75  ?  274  TYR C CD1  1 
ATOM   16037 C  CD2  . TYR C  1 274  ? 176.287 168.792 187.469 1.00 24.84  ?  274  TYR C CD2  1 
ATOM   16038 C  CE1  . TYR C  1 274  ? 174.737 170.759 186.336 1.00 23.04  ?  274  TYR C CE1  1 
ATOM   16039 C  CE2  . TYR C  1 274  ? 176.390 169.054 186.124 1.00 26.27  ?  274  TYR C CE2  1 
ATOM   16040 C  CZ   . TYR C  1 274  ? 175.613 170.039 185.562 1.00 26.57  ?  274  TYR C CZ   1 
ATOM   16041 O  OH   . TYR C  1 274  ? 175.712 170.307 184.220 1.00 34.14  ?  274  TYR C OH   1 
ATOM   16042 N  N    . TRP C  1 275  ? 174.589 166.131 189.637 1.00 23.43  ?  275  TRP C N    1 
ATOM   16043 C  CA   . TRP C  1 275  ? 174.501 164.884 188.888 1.00 21.63  ?  275  TRP C CA   1 
ATOM   16044 C  C    . TRP C  1 275  ? 173.131 164.240 189.033 1.00 24.38  ?  275  TRP C C    1 
ATOM   16045 O  O    . TRP C  1 275  ? 172.638 163.611 188.088 1.00 30.02  ?  275  TRP C O    1 
ATOM   16046 C  CB   . TRP C  1 275  ? 175.609 163.943 189.340 1.00 21.94  ?  275  TRP C CB   1 
ATOM   16047 C  CG   . TRP C  1 275  ? 176.929 164.624 189.334 1.00 22.00  ?  275  TRP C CG   1 
ATOM   16048 C  CD1  . TRP C  1 275  ? 177.700 164.933 190.413 1.00 23.22  ?  275  TRP C CD1  1 
ATOM   16049 C  CD2  . TRP C  1 275  ? 177.632 165.109 188.187 1.00 21.28  ?  275  TRP C CD2  1 
ATOM   16050 N  NE1  . TRP C  1 275  ? 178.844 165.573 190.009 1.00 27.24  ?  275  TRP C NE1  1 
ATOM   16051 C  CE2  . TRP C  1 275  ? 178.826 165.693 188.645 1.00 21.80  ?  275  TRP C CE2  1 
ATOM   16052 C  CE3  . TRP C  1 275  ? 177.369 165.101 186.815 1.00 21.17  ?  275  TRP C CE3  1 
ATOM   16053 C  CZ2  . TRP C  1 275  ? 179.754 166.262 187.782 1.00 25.77  ?  275  TRP C CZ2  1 
ATOM   16054 C  CZ3  . TRP C  1 275  ? 178.289 165.665 185.962 1.00 24.51  ?  275  TRP C CZ3  1 
ATOM   16055 C  CH2  . TRP C  1 275  ? 179.469 166.238 186.446 1.00 28.09  ?  275  TRP C CH2  1 
ATOM   16056 N  N    . GLU C  1 276  ? 172.495 164.398 190.193 1.00 23.99  ?  276  GLU C N    1 
ATOM   16057 C  CA   . GLU C  1 276  ? 171.118 163.946 190.342 1.00 25.61  ?  276  GLU C CA   1 
ATOM   16058 C  C    . GLU C  1 276  ? 170.199 164.681 189.378 1.00 25.55  ?  276  GLU C C    1 
ATOM   16059 O  O    . GLU C  1 276  ? 169.315 164.074 188.764 1.00 29.74  ?  276  GLU C O    1 
ATOM   16060 C  CB   . GLU C  1 276  ? 170.660 164.145 191.785 1.00 29.55  ?  276  GLU C CB   1 
ATOM   16061 C  CG   . GLU C  1 276  ? 170.079 162.904 192.426 1.00 41.68  ?  276  GLU C CG   1 
ATOM   16062 C  CD   . GLU C  1 276  ? 170.284 162.881 193.926 1.00 64.14  ?  276  GLU C CD   1 
ATOM   16063 O  OE1  . GLU C  1 276  ? 169.934 163.878 194.591 1.00 79.03  ?  276  GLU C OE1  1 
ATOM   16064 O  OE2  . GLU C  1 276  ? 170.804 161.870 194.442 1.00 61.33  -1 276  GLU C OE2  1 
ATOM   16065 N  N    . CYS C  1 277  ? 170.401 165.990 189.222 1.00 23.17  ?  277  CYS C N    1 
ATOM   16066 C  CA   . CYS C  1 277  ? 169.593 166.750 188.273 1.00 18.87  ?  277  CYS C CA   1 
ATOM   16067 C  C    . CYS C  1 277  ? 169.891 166.345 186.834 1.00 23.03  ?  277  CYS C C    1 
ATOM   16068 O  O    . CYS C  1 277  ? 168.987 166.321 185.992 1.00 28.91  ?  277  CYS C O    1 
ATOM   16069 C  CB   . CYS C  1 277  ? 169.818 168.244 188.477 1.00 19.12  ?  277  CYS C CB   1 
ATOM   16070 S  SG   . CYS C  1 277  ? 169.215 168.840 190.064 1.00 44.18  ?  277  CYS C SG   1 
ATOM   16071 N  N    . VAL C  1 278  ? 171.149 166.022 186.532 1.00 23.28  ?  278  VAL C N    1 
ATOM   16072 C  CA   . VAL C  1 278  ? 171.500 165.540 185.196 1.00 18.84  ?  278  VAL C CA   1 
ATOM   16073 C  C    . VAL C  1 278  ? 170.767 164.238 184.896 1.00 21.56  ?  278  VAL C C    1 
ATOM   16074 O  O    . VAL C  1 278  ? 170.197 164.051 183.812 1.00 21.82  ?  278  VAL C O    1 
ATOM   16075 C  CB   . VAL C  1 278  ? 173.025 165.364 185.077 1.00 15.10  ?  278  VAL C CB   1 
ATOM   16076 C  CG1  . VAL C  1 278  ? 173.375 164.536 183.861 1.00 16.57  ?  278  VAL C CG1  1 
ATOM   16077 C  CG2  . VAL C  1 278  ? 173.719 166.706 185.022 1.00 17.87  ?  278  VAL C CG2  1 
ATOM   16078 N  N    . TYR C  1 279  ? 170.773 163.318 185.862 1.00 23.06  ?  279  TYR C N    1 
ATOM   16079 C  CA   . TYR C  1 279  ? 170.073 162.048 185.698 1.00 19.69  ?  279  TYR C CA   1 
ATOM   16080 C  C    . TYR C  1 279  ? 168.573 162.263 185.542 1.00 23.19  ?  279  TYR C C    1 
ATOM   16081 O  O    . TYR C  1 279  ? 167.925 161.617 184.709 1.00 27.18  ?  279  TYR C O    1 
ATOM   16082 C  CB   . TYR C  1 279  ? 170.380 161.148 186.892 1.00 20.29  ?  279  TYR C CB   1 
ATOM   16083 C  CG   . TYR C  1 279  ? 169.501 159.932 187.029 1.00 25.55  ?  279  TYR C CG   1 
ATOM   16084 C  CD1  . TYR C  1 279  ? 169.726 158.801 186.262 1.00 25.87  ?  279  TYR C CD1  1 
ATOM   16085 C  CD2  . TYR C  1 279  ? 168.461 159.904 187.946 1.00 29.08  ?  279  TYR C CD2  1 
ATOM   16086 C  CE1  . TYR C  1 279  ? 168.933 157.685 186.391 1.00 26.95  ?  279  TYR C CE1  1 
ATOM   16087 C  CE2  . TYR C  1 279  ? 167.663 158.794 188.082 1.00 31.49  ?  279  TYR C CE2  1 
ATOM   16088 C  CZ   . TYR C  1 279  ? 167.902 157.686 187.302 1.00 36.11  ?  279  TYR C CZ   1 
ATOM   16089 O  OH   . TYR C  1 279  ? 167.106 156.574 187.438 1.00 52.12  ?  279  TYR C OH   1 
ATOM   16090 N  N    . LEU C  1 280  ? 168.005 163.175 186.334 1.00 23.25  ?  280  LEU C N    1 
ATOM   16091 C  CA   . LEU C  1 280  ? 166.582 163.475 186.222 1.00 21.29  ?  280  LEU C CA   1 
ATOM   16092 C  C    . LEU C  1 280  ? 166.246 164.035 184.848 1.00 20.03  ?  280  LEU C C    1 
ATOM   16093 O  O    . LEU C  1 280  ? 165.217 163.683 184.260 1.00 26.86  ?  280  LEU C O    1 
ATOM   16094 C  CB   . LEU C  1 280  ? 166.168 164.454 187.319 1.00 21.78  ?  280  LEU C CB   1 
ATOM   16095 C  CG   . LEU C  1 280  ? 164.977 165.370 187.037 1.00 22.28  ?  280  LEU C CG   1 
ATOM   16096 C  CD1  . LEU C  1 280  ? 163.680 164.586 187.060 1.00 29.98  ?  280  LEU C CD1  1 
ATOM   16097 C  CD2  . LEU C  1 280  ? 164.933 166.504 188.042 1.00 21.79  ?  280  LEU C CD2  1 
ATOM   16098 N  N    . LEU C  1 281  ? 167.100 164.912 184.321 1.00 21.18  ?  281  LEU C N    1 
ATOM   16099 C  CA   . LEU C  1 281  ? 166.863 165.461 182.993 1.00 21.42  ?  281  LEU C CA   1 
ATOM   16100 C  C    . LEU C  1 281  ? 166.936 164.386 181.922 1.00 23.08  ?  281  LEU C C    1 
ATOM   16101 O  O    . LEU C  1 281  ? 166.144 164.396 180.978 1.00 24.76  ?  281  LEU C O    1 
ATOM   16102 C  CB   . LEU C  1 281  ? 167.861 166.568 182.683 1.00 25.92  ?  281  LEU C CB   1 
ATOM   16103 C  CG   . LEU C  1 281  ? 167.488 167.959 183.168 1.00 24.25  ?  281  LEU C CG   1 
ATOM   16104 C  CD1  . LEU C  1 281  ? 168.169 168.939 182.274 1.00 23.62  ?  281  LEU C CD1  1 
ATOM   16105 C  CD2  . LEU C  1 281  ? 166.000 168.162 183.129 1.00 26.39  ?  281  LEU C CD2  1 
ATOM   16106 N  N    . MET C  1 282  ? 167.896 163.467 182.030 1.00 25.29  ?  282  MET C N    1 
ATOM   16107 C  CA   . MET C  1 282  ? 167.959 162.381 181.057 1.00 21.41  ?  282  MET C CA   1 
ATOM   16108 C  C    . MET C  1 282  ? 166.699 161.526 181.113 1.00 21.53  ?  282  MET C C    1 
ATOM   16109 O  O    . MET C  1 282  ? 166.124 161.177 180.072 1.00 24.16  ?  282  MET C O    1 
ATOM   16110 C  CB   . MET C  1 282  ? 169.200 161.526 181.299 1.00 22.82  ?  282  MET C CB   1 
ATOM   16111 C  CG   . MET C  1 282  ? 169.429 160.441 180.260 1.00 26.45  ?  282  MET C CG   1 
ATOM   16112 S  SD   . MET C  1 282  ? 168.898 160.893 178.599 1.00 47.45  ?  282  MET C SD   1 
ATOM   16113 C  CE   . MET C  1 282  ? 170.324 161.800 178.018 1.00 30.37  ?  282  MET C CE   1 
ATOM   16114 N  N    . VAL C  1 283  ? 166.241 161.203 182.323 1.00 20.91  ?  283  VAL C N    1 
ATOM   16115 C  CA   . VAL C  1 283  ? 165.044 160.382 182.474 1.00 19.82  ?  283  VAL C CA   1 
ATOM   16116 C  C    . VAL C  1 283  ? 163.827 161.095 181.896 1.00 23.19  ?  283  VAL C C    1 
ATOM   16117 O  O    . VAL C  1 283  ? 162.985 160.479 181.233 1.00 26.71  ?  283  VAL C O    1 
ATOM   16118 C  CB   . VAL C  1 283  ? 164.843 160.009 183.954 1.00 18.21  ?  283  VAL C CB   1 
ATOM   16119 C  CG1  . VAL C  1 283  ? 163.453 159.462 184.186 1.00 20.71  ?  283  VAL C CG1  1 
ATOM   16120 C  CG2  . VAL C  1 283  ? 165.886 158.997 184.381 1.00 20.10  ?  283  VAL C CG2  1 
ATOM   16121 N  N    . THR C  1 284  ? 163.744 162.399 182.119 1.00 22.26  ?  284  THR C N    1 
ATOM   16122 C  CA   . THR C  1 284  ? 162.627 163.181 181.608 1.00 17.56  ?  284  THR C CA   1 
ATOM   16123 C  C    . THR C  1 284  ? 162.660 163.296 180.086 1.00 21.17  ?  284  THR C C    1 
ATOM   16124 O  O    . THR C  1 284  ? 161.634 163.153 179.426 1.00 28.01  ?  284  THR C O    1 
ATOM   16125 C  CB   . THR C  1 284  ? 162.605 164.592 182.218 1.00 22.98  ?  284  THR C CB   1 
ATOM   16126 O  OG1  . THR C  1 284  ? 162.469 164.493 183.640 1.00 27.92  ?  284  THR C OG1  1 
ATOM   16127 C  CG2  . THR C  1 284  ? 161.446 165.395 181.658 1.00 22.93  ?  284  THR C CG2  1 
ATOM   16128 N  N    . MET C  1 285  ? 163.829 163.561 179.473 1.00 26.20  ?  285  MET C N    1 
ATOM   16129 C  CA   . MET C  1 285  ? 164.007 163.717 178.012 1.00 23.82  ?  285  MET C CA   1 
ATOM   16130 C  C    . MET C  1 285  ? 163.627 162.474 177.225 1.00 24.71  ?  285  MET C C    1 
ATOM   16131 O  O    . MET C  1 285  ? 162.944 162.556 176.214 1.00 29.71  ?  285  MET C O    1 
ATOM   16132 C  CB   . MET C  1 285  ? 165.474 163.969 177.645 1.00 27.26  ?  285  MET C CB   1 
ATOM   16133 C  CG   . MET C  1 285  ? 165.913 165.415 177.734 1.00 37.55  ?  285  MET C CG   1 
ATOM   16134 S  SD   . MET C  1 285  ? 167.479 165.713 176.880 1.00 66.50  ?  285  MET C SD   1 
ATOM   16135 C  CE   . MET C  1 285  ? 168.626 164.847 177.967 1.00 29.97  ?  285  MET C CE   1 
ATOM   16136 N  N    . SER C  1 286  ? 164.096 161.319 177.681 1.00 22.68  ?  286  SER C N    1 
ATOM   16137 C  CA   . SER C  1 286  ? 163.806 160.017 177.085 1.00 20.47  ?  286  SER C CA   1 
ATOM   16138 C  C    . SER C  1 286  ? 162.352 159.579 177.283 1.00 24.70  ?  286  SER C C    1 
ATOM   16139 O  O    . SER C  1 286  ? 161.910 158.589 176.710 1.00 36.35  ?  286  SER C O    1 
ATOM   16140 C  CB   . SER C  1 286  ? 164.765 158.992 177.679 1.00 23.58  ?  286  SER C CB   1 
ATOM   16141 O  OG   . SER C  1 286  ? 164.652 158.977 179.083 1.00 30.19  ?  286  SER C OG   1 
ATOM   16142 N  N    . THR C  1 287  ? 161.568 160.325 178.067 1.00 22.96  ?  287  THR C N    1 
ATOM   16143 C  CA   . THR C  1 287  ? 160.188 160.038 178.483 1.00 20.85  ?  287  THR C CA   1 
ATOM   16144 C  C    . THR C  1 287  ? 160.025 158.810 179.372 1.00 22.37  ?  287  THR C C    1 
ATOM   16145 O  O    . THR C  1 287  ? 158.915 158.306 179.505 1.00 30.58  ?  287  THR C O    1 
ATOM   16146 C  CB   . THR C  1 287  ? 159.173 160.046 177.325 1.00 26.19  ?  287  THR C CB   1 
ATOM   16147 O  OG1  . THR C  1 287  ? 159.247 158.869 176.563 1.00 34.10  ?  287  THR C OG1  1 
ATOM   16148 C  CG2  . THR C  1 287  ? 159.319 161.231 176.394 1.00 25.15  ?  287  THR C CG2  1 
ATOM   16149 N  N    . VAL C  1 288  ? 161.080 158.303 180.012 1.00 19.12  ?  288  VAL C N    1 
ATOM   16150 C  CA   . VAL C  1 288  ? 160.969 157.145 180.892 1.00 20.11  ?  288  VAL C CA   1 
ATOM   16151 C  C    . VAL C  1 288  ? 160.174 157.506 182.140 1.00 23.16  ?  288  VAL C C    1 
ATOM   16152 O  O    . VAL C  1 288  ? 159.223 156.810 182.512 1.00 35.13  ?  288  VAL C O    1 
ATOM   16153 C  CB   . VAL C  1 288  ? 162.364 156.601 181.245 1.00 19.49  ?  288  VAL C CB   1 
ATOM   16154 C  CG1  . VAL C  1 288  ? 162.275 155.636 182.408 1.00 21.02  ?  288  VAL C CG1  1 
ATOM   16155 C  CG2  . VAL C  1 288  ? 162.979 155.921 180.040 1.00 16.12  ?  288  VAL C CG2  1 
ATOM   16156 N  N    . GLY C  1 289  ? 160.532 158.612 182.788 1.00 18.25  ?  289  GLY C N    1 
ATOM   16157 C  CA   . GLY C  1 289  ? 159.806 159.100 183.944 1.00 20.92  ?  289  GLY C CA   1 
ATOM   16158 C  C    . GLY C  1 289  ? 159.692 158.111 185.084 1.00 24.63  ?  289  GLY C C    1 
ATOM   16159 O  O    . GLY C  1 289  ? 158.595 157.638 185.389 1.00 31.71  ?  289  GLY C O    1 
ATOM   16160 N  N    . TYR C  1 290  ? 160.820 157.784 185.718 1.00 26.85  ?  290  TYR C N    1 
ATOM   16161 C  CA   . TYR C  1 290  ? 160.794 156.840 186.830 1.00 28.24  ?  290  TYR C CA   1 
ATOM   16162 C  C    . TYR C  1 290  ? 159.968 157.374 187.990 1.00 35.57  ?  290  TYR C C    1 
ATOM   16163 O  O    . TYR C  1 290  ? 159.174 156.640 188.588 1.00 45.49  ?  290  TYR C O    1 
ATOM   16164 C  CB   . TYR C  1 290  ? 162.215 156.542 187.300 1.00 32.55  ?  290  TYR C CB   1 
ATOM   16165 C  CG   . TYR C  1 290  ? 162.942 155.511 186.480 1.00 30.82  ?  290  TYR C CG   1 
ATOM   16166 C  CD1  . TYR C  1 290  ? 162.315 154.341 186.085 1.00 25.48  ?  290  TYR C CD1  1 
ATOM   16167 C  CD2  . TYR C  1 290  ? 164.260 155.705 186.109 1.00 32.99  ?  290  TYR C CD2  1 
ATOM   16168 C  CE1  . TYR C  1 290  ? 162.982 153.398 185.338 1.00 26.67  ?  290  TYR C CE1  1 
ATOM   16169 C  CE2  . TYR C  1 290  ? 164.935 154.771 185.365 1.00 28.76  ?  290  TYR C CE2  1 
ATOM   16170 C  CZ   . TYR C  1 290  ? 164.293 153.620 184.983 1.00 32.14  ?  290  TYR C CZ   1 
ATOM   16171 O  OH   . TYR C  1 290  ? 164.970 152.686 184.240 1.00 48.48  ?  290  TYR C OH   1 
ATOM   16172 N  N    . GLY C  1 291  ? 160.138 158.649 188.323 1.00 34.52  ?  291  GLY C N    1 
ATOM   16173 C  CA   . GLY C  1 291  ? 159.487 159.227 189.475 1.00 37.16  ?  291  GLY C CA   1 
ATOM   16174 C  C    . GLY C  1 291  ? 160.267 159.129 190.766 1.00 41.84  ?  291  GLY C C    1 
ATOM   16175 O  O    . GLY C  1 291  ? 159.816 159.668 191.782 1.00 44.00  ?  291  GLY C O    1 
ATOM   16176 N  N    . ASP C  1 292  ? 161.416 158.448 190.765 1.00 42.85  ?  292  ASP C N    1 
ATOM   16177 C  CA   . ASP C  1 292  ? 162.257 158.422 191.956 1.00 41.02  ?  292  ASP C CA   1 
ATOM   16178 C  C    . ASP C  1 292  ? 162.799 159.808 192.273 1.00 42.16  ?  292  ASP C C    1 
ATOM   16179 O  O    . ASP C  1 292  ? 162.863 160.208 193.441 1.00 48.95  ?  292  ASP C O    1 
ATOM   16180 C  CB   . ASP C  1 292  ? 163.401 157.428 191.768 1.00 44.49  ?  292  ASP C CB   1 
ATOM   16181 C  CG   . ASP C  1 292  ? 164.132 157.623 190.456 1.00 54.81  ?  292  ASP C CG   1 
ATOM   16182 O  OD1  . ASP C  1 292  ? 163.647 158.408 189.617 1.00 54.76  ?  292  ASP C OD1  1 
ATOM   16183 O  OD2  . ASP C  1 292  ? 165.192 156.994 190.263 1.00 60.56  -1 292  ASP C OD2  1 
ATOM   16184 N  N    . VAL C  1 293  ? 163.199 160.551 191.246 1.00 39.59  ?  293  VAL C N    1 
ATOM   16185 C  CA   . VAL C  1 293  ? 163.684 161.917 191.382 1.00 36.23  ?  293  VAL C CA   1 
ATOM   16186 C  C    . VAL C  1 293  ? 162.815 162.810 190.511 1.00 39.90  ?  293  VAL C C    1 
ATOM   16187 O  O    . VAL C  1 293  ? 162.594 162.507 189.334 1.00 48.74  ?  293  VAL C O    1 
ATOM   16188 C  CB   . VAL C  1 293  ? 165.164 162.038 190.980 1.00 39.42  ?  293  VAL C CB   1 
ATOM   16189 C  CG1  . VAL C  1 293  ? 165.634 163.472 191.120 1.00 39.36  ?  293  VAL C CG1  1 
ATOM   16190 C  CG2  . VAL C  1 293  ? 166.020 161.110 191.821 1.00 44.83  ?  293  VAL C CG2  1 
ATOM   16191 N  N    . TYR C  1 294  ? 162.315 163.899 191.089 1.00 36.34  ?  294  TYR C N    1 
ATOM   16192 C  CA   . TYR C  1 294  ? 161.505 164.842 190.333 1.00 34.40  ?  294  TYR C CA   1 
ATOM   16193 C  C    . TYR C  1 294  ? 161.548 166.195 191.022 1.00 37.90  ?  294  TYR C C    1 
ATOM   16194 O  O    . TYR C  1 294  ? 161.889 166.301 192.202 1.00 40.17  ?  294  TYR C O    1 
ATOM   16195 C  CB   . TYR C  1 294  ? 160.060 164.354 190.189 1.00 32.30  ?  294  TYR C CB   1 
ATOM   16196 C  CG   . TYR C  1 294  ? 159.382 164.042 191.501 1.00 36.58  ?  294  TYR C CG   1 
ATOM   16197 C  CD1  . TYR C  1 294  ? 159.454 162.774 192.055 1.00 40.39  ?  294  TYR C CD1  1 
ATOM   16198 C  CD2  . TYR C  1 294  ? 158.670 165.014 192.184 1.00 39.47  ?  294  TYR C CD2  1 
ATOM   16199 C  CE1  . TYR C  1 294  ? 158.838 162.485 193.252 1.00 42.54  ?  294  TYR C CE1  1 
ATOM   16200 C  CE2  . TYR C  1 294  ? 158.051 164.735 193.381 1.00 39.91  ?  294  TYR C CE2  1 
ATOM   16201 C  CZ   . TYR C  1 294  ? 158.139 163.469 193.910 1.00 43.95  ?  294  TYR C CZ   1 
ATOM   16202 O  OH   . TYR C  1 294  ? 157.521 163.185 195.105 1.00 51.39  ?  294  TYR C OH   1 
ATOM   16203 N  N    . ALA C  1 295  ? 161.202 167.230 190.263 1.00 38.16  ?  295  ALA C N    1 
ATOM   16204 C  CA   . ALA C  1 295  ? 161.149 168.576 190.812 1.00 32.20  ?  295  ALA C CA   1 
ATOM   16205 C  C    . ALA C  1 295  ? 159.934 168.734 191.716 1.00 35.76  ?  295  ALA C C    1 
ATOM   16206 O  O    . ALA C  1 295  ? 158.852 168.219 191.425 1.00 44.81  ?  295  ALA C O    1 
ATOM   16207 C  CB   . ALA C  1 295  ? 161.107 169.607 189.687 1.00 29.50  ?  295  ALA C CB   1 
ATOM   16208 N  N    . LYS C  1 296  ? 160.118 169.452 192.819 1.00 33.01  ?  296  LYS C N    1 
ATOM   16209 C  CA   . LYS C  1 296  ? 159.055 169.664 193.790 1.00 34.38  ?  296  LYS C CA   1 
ATOM   16210 C  C    . LYS C  1 296  ? 158.677 171.122 193.980 1.00 38.66  ?  296  LYS C C    1 
ATOM   16211 O  O    . LYS C  1 296  ? 157.544 171.399 194.376 1.00 40.71  ?  296  LYS C O    1 
ATOM   16212 C  CB   . LYS C  1 296  ? 159.454 169.077 195.152 1.00 35.67  ?  296  LYS C CB   1 
ATOM   16213 C  CG   . LYS C  1 296  ? 159.582 167.568 195.156 1.00 38.33  ?  296  LYS C CG   1 
ATOM   16214 C  CD   . LYS C  1 296  ? 159.946 167.055 196.534 1.00 41.79  ?  296  LYS C CD   1 
ATOM   16215 C  CE   . LYS C  1 296  ? 159.980 165.540 196.565 1.00 45.68  ?  296  LYS C CE   1 
ATOM   16216 N  NZ   . LYS C  1 296  ? 160.488 165.029 197.865 1.00 49.80  1  296  LYS C NZ   1 
ATOM   16217 N  N    . THR C  1 297  ? 159.585 172.055 193.719 1.00 35.68  ?  297  THR C N    1 
ATOM   16218 C  CA   . THR C  1 297  ? 159.261 173.466 193.846 1.00 33.66  ?  297  THR C CA   1 
ATOM   16219 C  C    . THR C  1 297  ? 158.385 173.918 192.683 1.00 37.19  ?  297  THR C C    1 
ATOM   16220 O  O    . THR C  1 297  ? 158.360 173.306 191.613 1.00 41.19  ?  297  THR C O    1 
ATOM   16221 C  CB   . THR C  1 297  ? 160.534 174.308 193.898 1.00 34.17  ?  297  THR C CB   1 
ATOM   16222 O  OG1  . THR C  1 297  ? 161.149 174.323 192.606 1.00 34.95  ?  297  THR C OG1  1 
ATOM   16223 C  CG2  . THR C  1 297  ? 161.507 173.730 194.907 1.00 34.60  ?  297  THR C CG2  1 
ATOM   16224 N  N    . THR C  1 298  ? 157.649 175.008 192.908 1.00 37.51  ?  298  THR C N    1 
ATOM   16225 C  CA   . THR C  1 298  ? 156.787 175.542 191.861 1.00 36.57  ?  298  THR C CA   1 
ATOM   16226 C  C    . THR C  1 298  ? 157.599 176.013 190.661 1.00 37.63  ?  298  THR C C    1 
ATOM   16227 O  O    . THR C  1 298  ? 157.246 175.725 189.513 1.00 37.78  ?  298  THR C O    1 
ATOM   16228 C  CB   . THR C  1 298  ? 155.937 176.684 192.414 1.00 42.29  ?  298  THR C CB   1 
ATOM   16229 O  OG1  . THR C  1 298  ? 155.013 176.167 193.378 1.00 54.45  ?  298  THR C OG1  1 
ATOM   16230 C  CG2  . THR C  1 298  ? 155.165 177.361 191.298 1.00 35.89  ?  298  THR C CG2  1 
ATOM   16231 N  N    . LEU C  1 299  ? 158.696 176.732 190.907 1.00 37.00  ?  299  LEU C N    1 
ATOM   16232 C  CA   . LEU C  1 299  ? 159.553 177.164 189.808 1.00 33.72  ?  299  LEU C CA   1 
ATOM   16233 C  C    . LEU C  1 299  ? 160.198 175.974 189.112 1.00 33.96  ?  299  LEU C C    1 
ATOM   16234 O  O    . LEU C  1 299  ? 160.340 175.967 187.882 1.00 37.63  ?  299  LEU C O    1 
ATOM   16235 C  CB   . LEU C  1 299  ? 160.618 178.130 190.319 1.00 33.32  ?  299  LEU C CB   1 
ATOM   16236 C  CG   . LEU C  1 299  ? 160.122 179.482 190.827 1.00 38.46  ?  299  LEU C CG   1 
ATOM   16237 C  CD1  . LEU C  1 299  ? 161.251 180.242 191.494 1.00 39.66  ?  299  LEU C CD1  1 
ATOM   16238 C  CD2  . LEU C  1 299  ? 159.529 180.289 189.690 1.00 36.21  ?  299  LEU C CD2  1 
ATOM   16239 N  N    . GLY C  1 300  ? 160.603 174.964 189.882 1.00 31.30  ?  300  GLY C N    1 
ATOM   16240 C  CA   . GLY C  1 300  ? 161.158 173.768 189.276 1.00 26.96  ?  300  GLY C CA   1 
ATOM   16241 C  C    . GLY C  1 300  ? 160.172 173.071 188.362 1.00 30.69  ?  300  GLY C C    1 
ATOM   16242 O  O    . GLY C  1 300  ? 160.524 172.649 187.260 1.00 37.92  ?  300  GLY C O    1 
ATOM   16243 N  N    . ARG C  1 301  ? 158.915 172.962 188.794 1.00 28.28  ?  301  ARG C N    1 
ATOM   16244 C  CA   . ARG C  1 301  ? 157.904 172.326 187.958 1.00 24.97  ?  301  ARG C CA   1 
ATOM   16245 C  C    . ARG C  1 301  ? 157.544 173.185 186.755 1.00 29.47  ?  301  ARG C C    1 
ATOM   16246 O  O    . ARG C  1 301  ? 157.234 172.650 185.687 1.00 32.49  ?  301  ARG C O    1 
ATOM   16247 C  CB   . ARG C  1 301  ? 156.663 172.016 188.787 1.00 21.98  ?  301  ARG C CB   1 
ATOM   16248 C  CG   . ARG C  1 301  ? 156.911 171.004 189.882 1.00 27.68  ?  301  ARG C CG   1 
ATOM   16249 C  CD   . ARG C  1 301  ? 155.682 170.172 190.144 1.00 34.32  ?  301  ARG C CD   1 
ATOM   16250 N  NE   . ARG C  1 301  ? 155.019 170.567 191.379 1.00 40.54  ?  301  ARG C NE   1 
ATOM   16251 C  CZ   . ARG C  1 301  ? 154.643 169.721 192.327 1.00 48.64  ?  301  ARG C CZ   1 
ATOM   16252 N  NH1  . ARG C  1 301  ? 154.039 170.193 193.413 1.00 41.28  1  301  ARG C NH1  1 
ATOM   16253 N  NH2  . ARG C  1 301  ? 154.857 168.420 192.217 1.00 60.18  ?  301  ARG C NH2  1 
ATOM   16254 N  N    . LEU C  1 302  ? 157.514 174.501 186.907 1.00 30.68  ?  302  LEU C N    1 
ATOM   16255 C  CA   . LEU C  1 302  ? 157.261 175.425 185.815 1.00 29.52  ?  302  LEU C CA   1 
ATOM   16256 C  C    . LEU C  1 302  ? 158.366 175.329 184.768 1.00 30.92  ?  302  LEU C C    1 
ATOM   16257 O  O    . LEU C  1 302  ? 158.089 175.250 183.580 1.00 35.47  ?  302  LEU C O    1 
ATOM   16258 C  CB   . LEU C  1 302  ? 157.137 176.832 186.403 1.00 35.14  ?  302  LEU C CB   1 
ATOM   16259 C  CG   . LEU C  1 302  ? 156.778 177.920 185.394 1.00 41.16  ?  302  LEU C CG   1 
ATOM   16260 C  CD1  . LEU C  1 302  ? 155.405 177.713 184.791 1.00 44.96  ?  302  LEU C CD1  1 
ATOM   16261 C  CD2  . LEU C  1 302  ? 156.800 179.257 186.095 1.00 38.42  ?  302  LEU C CD2  1 
ATOM   16262 N  N    . PHE C  1 303  ? 159.618 175.231 185.203 1.00 30.74  ?  303  PHE C N    1 
ATOM   16263 C  CA   . PHE C  1 303  ? 160.727 174.934 184.318 1.00 27.48  ?  303  PHE C CA   1 
ATOM   16264 C  C    . PHE C  1 303  ? 160.593 173.560 183.679 1.00 30.69  ?  303  PHE C C    1 
ATOM   16265 O  O    . PHE C  1 303  ? 160.774 173.466 182.499 1.00 35.18  ?  303  PHE C O    1 
ATOM   16266 C  CB   . PHE C  1 303  ? 162.049 175.060 185.045 1.00 30.46  ?  303  PHE C CB   1 
ATOM   16267 C  CG   . PHE C  1 303  ? 163.216 174.935 184.136 1.00 35.69  ?  303  PHE C CG   1 
ATOM   16268 C  CD1  . PHE C  1 303  ? 163.573 175.969 183.304 1.00 34.47  ?  303  PHE C CD1  1 
ATOM   16269 C  CD2  . PHE C  1 303  ? 163.944 173.782 184.097 1.00 38.19  ?  303  PHE C CD2  1 
ATOM   16270 C  CE1  . PHE C  1 303  ? 164.664 175.885 182.493 1.00 34.97  ?  303  PHE C CE1  1 
ATOM   16271 C  CE2  . PHE C  1 303  ? 165.032 173.701 183.287 1.00 33.34  ?  303  PHE C CE2  1 
ATOM   16272 C  CZ   . PHE C  1 303  ? 165.394 174.747 182.489 1.00 33.73  ?  303  PHE C CZ   1 
ATOM   16273 N  N    . MET C  1 304  ? 160.203 172.525 184.412 1.00 30.38  ?  304  MET C N    1 
ATOM   16274 C  CA   . MET C  1 304  ? 159.998 171.176 183.899 1.00 29.95  ?  304  MET C CA   1 
ATOM   16275 C  C    . MET C  1 304  ? 158.959 171.162 182.790 1.00 29.11  ?  304  MET C C    1 
ATOM   16276 O  O    . MET C  1 304  ? 159.144 170.499 181.764 1.00 32.93  ?  304  MET C O    1 
ATOM   16277 C  CB   . MET C  1 304  ? 159.578 170.249 185.038 1.00 29.67  ?  304  MET C CB   1 
ATOM   16278 C  CG   . MET C  1 304  ? 160.640 170.030 186.086 1.00 35.44  ?  304  MET C CG   1 
ATOM   16279 S  SD   . MET C  1 304  ? 162.136 169.300 185.414 1.00 57.12  ?  304  MET C SD   1 
ATOM   16280 C  CE   . MET C  1 304  ? 161.499 167.693 184.971 1.00 31.36  ?  304  MET C CE   1 
ATOM   16281 N  N    . VAL C  1 305  ? 157.859 171.889 182.979 1.00 26.38  ?  305  VAL C N    1 
ATOM   16282 C  CA   . VAL C  1 305  ? 156.829 171.967 181.950 1.00 25.53  ?  305  VAL C CA   1 
ATOM   16283 C  C    . VAL C  1 305  ? 157.390 172.603 180.688 1.00 30.01  ?  305  VAL C C    1 
ATOM   16284 O  O    . VAL C  1 305  ? 157.153 172.123 179.574 1.00 32.27  ?  305  VAL C O    1 
ATOM   16285 C  CB   . VAL C  1 305  ? 155.604 172.737 182.477 1.00 26.02  ?  305  VAL C CB   1 
ATOM   16286 C  CG1  . VAL C  1 305  ? 154.798 173.308 181.327 1.00 25.69  ?  305  VAL C CG1  1 
ATOM   16287 C  CG2  . VAL C  1 305  ? 154.742 171.831 183.329 1.00 24.64  ?  305  VAL C CG2  1 
ATOM   16288 N  N    . PHE C  1 306  ? 158.138 173.696 180.756 1.00 34.92  ?  306  PHE C N    1 
ATOM   16289 C  CA   . PHE C  1 306  ? 158.645 174.281 179.519 1.00 32.92  ?  306  PHE C CA   1 
ATOM   16290 C  C    . PHE C  1 306  ? 159.710 173.409 178.861 1.00 31.79  ?  306  PHE C C    1 
ATOM   16291 O  O    . PHE C  1 306  ? 159.727 173.292 177.660 1.00 37.01  ?  306  PHE C O    1 
ATOM   16292 C  CB   . PHE C  1 306  ? 159.068 175.726 179.740 1.00 37.20  ?  306  PHE C CB   1 
ATOM   16293 C  CG   . PHE C  1 306  ? 157.962 176.693 180.087 1.00 50.58  ?  306  PHE C CG   1 
ATOM   16294 C  CD1  . PHE C  1 306  ? 156.823 176.790 179.281 1.00 44.97  ?  306  PHE C CD1  1 
ATOM   16295 C  CD2  . PHE C  1 306  ? 158.111 177.566 181.172 1.00 59.37  ?  306  PHE C CD2  1 
ATOM   16296 C  CE1  . PHE C  1 306  ? 155.837 177.732 179.578 1.00 56.34  ?  306  PHE C CE1  1 
ATOM   16297 C  CE2  . PHE C  1 306  ? 157.132 178.520 181.461 1.00 60.87  ?  306  PHE C CE2  1 
ATOM   16298 C  CZ   . PHE C  1 306  ? 155.992 178.596 180.666 1.00 62.98  ?  306  PHE C CZ   1 
ATOM   16299 N  N    . PHE C  1 307  ? 160.542 172.712 179.602 1.00 31.74  ?  307  PHE C N    1 
ATOM   16300 C  CA   . PHE C  1 307  ? 161.565 171.797 179.102 1.00 29.81  ?  307  PHE C CA   1 
ATOM   16301 C  C    . PHE C  1 307  ? 160.986 170.577 178.486 1.00 31.39  ?  307  PHE C C    1 
ATOM   16302 O  O    . PHE C  1 307  ? 161.546 170.055 177.535 1.00 38.24  ?  307  PHE C O    1 
ATOM   16303 C  CB   . PHE C  1 307  ? 162.500 171.325 180.200 1.00 28.64  ?  307  PHE C CB   1 
ATOM   16304 C  CG   . PHE C  1 307  ? 163.567 170.337 179.799 1.00 31.29  ?  307  PHE C CG   1 
ATOM   16305 C  CD1  . PHE C  1 307  ? 164.719 170.796 179.190 1.00 37.13  ?  307  PHE C CD1  1 
ATOM   16306 C  CD2  . PHE C  1 307  ? 163.417 168.969 180.039 1.00 28.97  ?  307  PHE C CD2  1 
ATOM   16307 C  CE1  . PHE C  1 307  ? 165.734 169.919 178.845 1.00 38.93  ?  307  PHE C CE1  1 
ATOM   16308 C  CE2  . PHE C  1 307  ? 164.426 168.084 179.684 1.00 29.97  ?  307  PHE C CE2  1 
ATOM   16309 C  CZ   . PHE C  1 307  ? 165.592 168.565 179.099 1.00 37.53  ?  307  PHE C CZ   1 
ATOM   16310 N  N    . ILE C  1 308  ? 159.865 170.063 178.987 1.00 29.24  ?  308  ILE C N    1 
ATOM   16311 C  CA   . ILE C  1 308  ? 159.205 168.904 178.389 1.00 27.83  ?  308  ILE C CA   1 
ATOM   16312 C  C    . ILE C  1 308  ? 158.774 169.210 176.950 1.00 29.82  ?  308  ILE C C    1 
ATOM   16313 O  O    . ILE C  1 308  ? 158.804 168.328 176.101 1.00 33.22  ?  308  ILE C O    1 
ATOM   16314 C  CB   . ILE C  1 308  ? 158.052 168.422 179.293 1.00 27.10  ?  308  ILE C CB   1 
ATOM   16315 C  CG1  . ILE C  1 308  ? 158.644 167.556 180.424 1.00 23.95  ?  308  ILE C CG1  1 
ATOM   16316 C  CG2  . ILE C  1 308  ? 156.990 167.623 178.534 1.00 23.61  ?  308  ILE C CG2  1 
ATOM   16317 C  CD1  . ILE C  1 308  ? 157.657 167.225 181.550 1.00 19.49  ?  308  ILE C CD1  1 
ATOM   16318 N  N    . LEU C  1 309  ? 158.433 170.453 176.616 1.00 30.82  ?  309  LEU C N    1 
ATOM   16319 C  CA   . LEU C  1 309  ? 158.045 170.777 175.248 1.00 31.05  ?  309  LEU C CA   1 
ATOM   16320 C  C    . LEU C  1 309  ? 159.236 170.728 174.296 1.00 36.65  ?  309  LEU C C    1 
ATOM   16321 O  O    . LEU C  1 309  ? 159.118 170.229 173.171 1.00 43.45  ?  309  LEU C O    1 
ATOM   16322 C  CB   . LEU C  1 309  ? 157.381 172.151 175.209 1.00 32.05  ?  309  LEU C CB   1 
ATOM   16323 C  CG   . LEU C  1 309  ? 156.039 172.237 175.937 1.00 31.94  ?  309  LEU C CG   1 
ATOM   16324 C  CD1  . LEU C  1 309  ? 155.652 173.680 176.194 1.00 32.74  ?  309  LEU C CD1  1 
ATOM   16325 C  CD2  . LEU C  1 309  ? 154.962 171.526 175.142 1.00 32.57  ?  309  LEU C CD2  1 
ATOM   16326 N  N    . GLY C  1 310  ? 160.378 171.290 174.702 1.00 36.91  ?  310  GLY C N    1 
ATOM   16327 C  CA   . GLY C  1 310  ? 161.566 171.423 173.859 1.00 36.18  ?  310  GLY C CA   1 
ATOM   16328 C  C    . GLY C  1 310  ? 162.520 170.231 173.930 1.00 42.85  ?  310  GLY C C    1 
ATOM   16329 O  O    . GLY C  1 310  ? 162.941 169.699 172.908 1.00 57.12  ?  310  GLY C O    1 
ATOM   16330 N  N    . GLY C  1 311  ? 162.846 169.763 175.131 1.00 35.42  ?  311  GLY C N    1 
ATOM   16331 C  CA   . GLY C  1 311  ? 163.833 168.710 175.358 1.00 38.57  ?  311  GLY C CA   1 
ATOM   16332 C  C    . GLY C  1 311  ? 163.427 167.362 174.779 1.00 38.35  ?  311  GLY C C    1 
ATOM   16333 O  O    . GLY C  1 311  ? 164.271 166.638 174.264 1.00 44.15  ?  311  GLY C O    1 
ATOM   16334 N  N    . LEU C  1 312  ? 162.140 167.011 174.789 1.00 33.20  ?  312  LEU C N    1 
ATOM   16335 C  CA   . LEU C  1 312  ? 161.680 165.757 174.181 1.00 31.58  ?  312  LEU C CA   1 
ATOM   16336 C  C    . LEU C  1 312  ? 161.755 165.808 172.656 1.00 38.00  ?  312  LEU C C    1 
ATOM   16337 O  O    . LEU C  1 312  ? 162.158 164.828 172.042 1.00 45.62  ?  312  LEU C O    1 
ATOM   16338 C  CB   . LEU C  1 312  ? 160.242 165.441 174.594 1.00 29.31  ?  312  LEU C CB   1 
ATOM   16339 C  CG   . LEU C  1 312  ? 160.076 164.774 175.961 1.00 31.33  ?  312  LEU C CG   1 
ATOM   16340 C  CD1  . LEU C  1 312  ? 160.658 165.566 177.118 1.00 32.02  ?  312  LEU C CD1  1 
ATOM   16341 C  CD2  . LEU C  1 312  ? 158.590 164.578 176.198 1.00 26.24  ?  312  LEU C CD2  1 
ATOM   16342 N  N    . ALA C  1 313  ? 161.405 166.930 172.029 1.00 38.84  ?  313  ALA C N    1 
ATOM   16343 C  CA   . ALA C  1 313  ? 161.557 167.105 170.591 1.00 37.49  ?  313  ALA C CA   1 
ATOM   16344 C  C    . ALA C  1 313  ? 163.032 167.057 170.179 1.00 36.88  ?  313  ALA C C    1 
ATOM   16345 O  O    . ALA C  1 313  ? 163.360 166.433 169.173 1.00 43.70  ?  313  ALA C O    1 
ATOM   16346 C  CB   . ALA C  1 313  ? 160.903 168.424 170.179 1.00 44.66  ?  313  ALA C CB   1 
ATOM   16347 N  N    . MET C  1 314  ? 163.934 167.642 170.972 1.00 37.98  ?  314  MET C N    1 
ATOM   16348 C  CA   . MET C  1 314  ? 165.374 167.538 170.731 1.00 39.46  ?  314  MET C CA   1 
ATOM   16349 C  C    . MET C  1 314  ? 165.848 166.093 170.841 1.00 37.85  ?  314  MET C C    1 
ATOM   16350 O  O    . MET C  1 314  ? 166.465 165.586 169.918 1.00 45.00  ?  314  MET C O    1 
ATOM   16351 C  CB   . MET C  1 314  ? 166.157 168.432 171.697 1.00 40.63  ?  314  MET C CB   1 
ATOM   16352 C  CG   . MET C  1 314  ? 167.663 168.347 171.445 1.00 44.01  ?  314  MET C CG   1 
ATOM   16353 S  SD   . MET C  1 314  ? 168.707 169.210 172.632 1.00 63.31  ?  314  MET C SD   1 
ATOM   16354 C  CE   . MET C  1 314  ? 168.452 168.197 174.096 1.00 47.74  ?  314  MET C CE   1 
ATOM   16355 N  N    . PHE C  1 315  ? 165.527 165.387 171.928 1.00 34.05  ?  315  PHE C N    1 
ATOM   16356 C  CA   . PHE C  1 315  ? 165.930 163.994 172.134 1.00 29.65  ?  315  PHE C CA   1 
ATOM   16357 C  C    . PHE C  1 315  ? 165.394 163.071 171.041 1.00 32.14  ?  315  PHE C C    1 
ATOM   16358 O  O    . PHE C  1 315  ? 166.160 162.337 170.425 1.00 38.23  ?  315  PHE C O    1 
ATOM   16359 C  CB   . PHE C  1 315  ? 165.459 163.535 173.520 1.00 25.93  ?  315  PHE C CB   1 
ATOM   16360 C  CG   . PHE C  1 315  ? 165.878 162.122 173.889 1.00 27.16  ?  315  PHE C CG   1 
ATOM   16361 C  CD1  . PHE C  1 315  ? 165.136 161.014 173.445 1.00 25.73  ?  315  PHE C CD1  1 
ATOM   16362 C  CD2  . PHE C  1 315  ? 167.013 161.914 174.689 1.00 29.19  ?  315  PHE C CD2  1 
ATOM   16363 C  CE1  . PHE C  1 315  ? 165.546 159.710 173.768 1.00 26.19  ?  315  PHE C CE1  1 
ATOM   16364 C  CE2  . PHE C  1 315  ? 167.415 160.611 175.023 1.00 26.05  ?  315  PHE C CE2  1 
ATOM   16365 C  CZ   . PHE C  1 315  ? 166.691 159.506 174.555 1.00 27.94  ?  315  PHE C CZ   1 
ATOM   16366 N  N    . ALA C  1 316  ? 164.096 163.144 170.753 1.00 30.00  ?  316  ALA C N    1 
ATOM   16367 C  CA   . ALA C  1 316  ? 163.436 162.321 169.749 1.00 27.58  ?  316  ALA C CA   1 
ATOM   16368 C  C    . ALA C  1 316  ? 164.012 162.538 168.345 1.00 35.53  ?  316  ALA C C    1 
ATOM   16369 O  O    . ALA C  1 316  ? 164.014 161.617 167.537 1.00 41.17  ?  316  ALA C O    1 
ATOM   16370 C  CB   . ALA C  1 316  ? 161.937 162.632 169.778 1.00 26.02  ?  316  ALA C CB   1 
ATOM   16371 N  N    . SER C  1 317  ? 164.502 163.739 168.047 1.00 37.54  ?  317  SER C N    1 
ATOM   16372 C  CA   . SER C  1 317  ? 165.105 164.096 166.765 1.00 38.48  ?  317  SER C CA   1 
ATOM   16373 C  C    . SER C  1 317  ? 166.602 163.774 166.691 1.00 43.19  ?  317  SER C C    1 
ATOM   16374 O  O    . SER C  1 317  ? 167.062 163.211 165.703 1.00 52.01  ?  317  SER C O    1 
ATOM   16375 C  CB   . SER C  1 317  ? 164.838 165.582 166.537 1.00 45.20  ?  317  SER C CB   1 
ATOM   16376 O  OG   . SER C  1 317  ? 165.392 166.033 165.325 1.00 63.45  ?  317  SER C OG   1 
ATOM   16377 N  N    . TYR C  1 318  ? 167.378 164.090 167.728 1.00 36.83  ?  318  TYR C N    1 
ATOM   16378 C  CA   . TYR C  1 318  ? 168.835 164.048 167.679 1.00 32.27  ?  318  TYR C CA   1 
ATOM   16379 C  C    . TYR C  1 318  ? 169.397 162.657 167.946 1.00 38.36  ?  318  TYR C C    1 
ATOM   16380 O  O    . TYR C  1 318  ? 170.341 162.267 167.281 1.00 47.44  ?  318  TYR C O    1 
ATOM   16381 C  CB   . TYR C  1 318  ? 169.439 165.019 168.692 1.00 32.60  ?  318  TYR C CB   1 
ATOM   16382 C  CG   . TYR C  1 318  ? 169.409 166.496 168.346 1.00 39.05  ?  318  TYR C CG   1 
ATOM   16383 C  CD1  . TYR C  1 318  ? 168.328 167.097 167.680 1.00 42.22  ?  318  TYR C CD1  1 
ATOM   16384 C  CD2  . TYR C  1 318  ? 170.500 167.289 168.726 1.00 40.31  ?  318  TYR C CD2  1 
ATOM   16385 C  CE1  . TYR C  1 318  ? 168.322 168.474 167.424 1.00 47.29  ?  318  TYR C CE1  1 
ATOM   16386 C  CE2  . TYR C  1 318  ? 170.503 168.662 168.458 1.00 38.82  ?  318  TYR C CE2  1 
ATOM   16387 C  CZ   . TYR C  1 318  ? 169.410 169.261 167.819 1.00 43.13  ?  318  TYR C CZ   1 
ATOM   16388 O  OH   . TYR C  1 318  ? 169.423 170.585 167.595 1.00 57.00  ?  318  TYR C OH   1 
ATOM   16389 N  N    . VAL C  1 319  ? 168.848 161.899 168.888 1.00 38.36  ?  319  VAL C N    1 
ATOM   16390 C  CA   . VAL C  1 319  ? 169.428 160.607 169.269 1.00 37.58  ?  319  VAL C CA   1 
ATOM   16391 C  C    . VAL C  1 319  ? 169.402 159.593 168.121 1.00 41.75  ?  319  VAL C C    1 
ATOM   16392 O  O    . VAL C  1 319  ? 170.453 159.003 167.862 1.00 47.43  ?  319  VAL C O    1 
ATOM   16393 C  CB   . VAL C  1 319  ? 168.781 160.102 170.563 1.00 31.96  ?  319  VAL C CB   1 
ATOM   16394 C  CG1  . VAL C  1 319  ? 169.238 158.694 170.935 1.00 37.05  ?  319  VAL C CG1  1 
ATOM   16395 C  CG2  . VAL C  1 319  ? 169.146 161.060 171.693 1.00 30.06  ?  319  VAL C CG2  1 
ATOM   16396 N  N    . PRO C  1 320  ? 168.307 159.411 167.363 1.00 40.53  ?  320  PRO C N    1 
ATOM   16397 C  CA   . PRO C  1 320  ? 168.319 158.575 166.169 1.00 42.90  ?  320  PRO C CA   1 
ATOM   16398 C  C    . PRO C  1 320  ? 169.274 159.099 165.105 1.00 46.83  ?  320  PRO C C    1 
ATOM   16399 O  O    . PRO C  1 320  ? 170.004 158.315 164.513 1.00 51.24  ?  320  PRO C O    1 
ATOM   16400 C  CB   . PRO C  1 320  ? 166.899 158.582 165.607 1.00 38.51  ?  320  PRO C CB   1 
ATOM   16401 C  CG   . PRO C  1 320  ? 166.059 159.054 166.774 1.00 38.91  ?  320  PRO C CG   1 
ATOM   16402 C  CD   . PRO C  1 320  ? 166.986 159.968 167.552 1.00 39.10  ?  320  PRO C CD   1 
ATOM   16403 N  N    . GLU C  1 321  ? 169.295 160.413 164.862 1.00 44.72  ?  321  GLU C N    1 
ATOM   16404 C  CA   . GLU C  1 321  ? 170.165 160.964 163.839 1.00 44.36  ?  321  GLU C CA   1 
ATOM   16405 C  C    . GLU C  1 321  ? 171.639 160.797 164.198 1.00 46.15  ?  321  GLU C C    1 
ATOM   16406 O  O    . GLU C  1 321  ? 172.443 160.451 163.345 1.00 58.13  ?  321  GLU C O    1 
ATOM   16407 C  CB   . GLU C  1 321  ? 169.799 162.422 163.598 1.00 45.75  ?  321  GLU C CB   1 
ATOM   16408 C  CG   . GLU C  1 321  ? 170.584 162.947 162.406 1.00 57.51  ?  321  GLU C CG   1 
ATOM   16409 C  CD   . GLU C  1 321  ? 169.824 164.044 161.677 1.00 77.60  ?  321  GLU C CD   1 
ATOM   16410 O  OE1  . GLU C  1 321  ? 169.460 165.067 162.285 1.00 77.66  ?  321  GLU C OE1  1 
ATOM   16411 O  OE2  . GLU C  1 321  ? 169.620 163.892 160.456 1.00 83.67  -1 321  GLU C OE2  1 
ATOM   16412 N  N    . ILE C  1 322  ? 172.010 160.956 165.466 1.00 40.21  ?  322  ILE C N    1 
ATOM   16413 C  CA   . ILE C  1 322  ? 173.386 160.721 165.890 1.00 39.38  ?  322  ILE C CA   1 
ATOM   16414 C  C    . ILE C  1 322  ? 173.749 159.255 165.709 1.00 44.94  ?  322  ILE C C    1 
ATOM   16415 O  O    . ILE C  1 322  ? 174.833 158.924 165.210 1.00 55.02  ?  322  ILE C O    1 
ATOM   16416 C  CB   . ILE C  1 322  ? 173.582 161.179 167.346 1.00 39.19  ?  322  ILE C CB   1 
ATOM   16417 C  CG1  . ILE C  1 322  ? 173.644 162.703 167.422 1.00 38.80  ?  322  ILE C CG1  1 
ATOM   16418 C  CG2  . ILE C  1 322  ? 174.842 160.572 167.934 1.00 35.22  ?  322  ILE C CG2  1 
ATOM   16419 C  CD1  . ILE C  1 322  ? 173.498 163.244 168.822 1.00 31.31  ?  322  ILE C CD1  1 
ATOM   16420 N  N    . ILE C  1 323  ? 172.871 158.342 166.120 1.00 45.97  ?  323  ILE C N    1 
ATOM   16421 C  CA   . ILE C  1 323  ? 173.104 156.903 166.007 1.00 47.52  ?  323  ILE C CA   1 
ATOM   16422 C  C    . ILE C  1 323  ? 173.170 156.469 164.540 1.00 50.30  ?  323  ILE C C    1 
ATOM   16423 O  O    . ILE C  1 323  ? 173.878 155.523 164.221 1.00 54.66  ?  323  ILE C O    1 
ATOM   16424 C  CB   . ILE C  1 323  ? 172.027 156.151 166.816 1.00 45.15  ?  323  ILE C CB   1 
ATOM   16425 C  CG1  . ILE C  1 323  ? 172.347 156.318 168.314 1.00 43.74  ?  323  ILE C CG1  1 
ATOM   16426 C  CG2  . ILE C  1 323  ? 171.923 154.662 166.464 1.00 51.62  ?  323  ILE C CG2  1 
ATOM   16427 C  CD1  . ILE C  1 323  ? 171.219 155.870 169.238 1.00 49.42  ?  323  ILE C CD1  1 
ATOM   16428 N  N    . GLU C  1 324  ? 172.469 157.141 163.630 1.00 49.16  ?  324  GLU C N    1 
ATOM   16429 C  CA   . GLU C  1 324  ? 172.614 156.886 162.201 1.00 51.17  ?  324  GLU C CA   1 
ATOM   16430 C  C    . GLU C  1 324  ? 173.953 157.393 161.683 1.00 58.86  ?  324  GLU C C    1 
ATOM   16431 O  O    . GLU C  1 324  ? 174.607 156.725 160.875 1.00 71.62  ?  324  GLU C O    1 
ATOM   16432 C  CB   . GLU C  1 324  ? 171.466 157.536 161.432 1.00 55.68  ?  324  GLU C CB   1 
ATOM   16433 C  CG   . GLU C  1 324  ? 170.254 156.642 161.255 1.00 72.70  ?  324  GLU C CG   1 
ATOM   16434 C  CD   . GLU C  1 324  ? 168.960 157.427 161.185 1.00 86.38  ?  324  GLU C CD   1 
ATOM   16435 O  OE1  . GLU C  1 324  ? 168.964 158.529 160.596 1.00 83.31  ?  324  GLU C OE1  1 
ATOM   16436 O  OE2  . GLU C  1 324  ? 167.941 156.947 161.723 1.00 82.78  -1 324  GLU C OE2  1 
ATOM   16437 N  N    . LEU C  1 325  ? 174.372 158.580 162.128 1.00 57.92  ?  325  LEU C N    1 
ATOM   16438 C  CA   . LEU C  1 325  ? 175.640 159.138 161.668 1.00 52.19  ?  325  LEU C CA   1 
ATOM   16439 C  C    . LEU C  1 325  ? 176.817 158.277 162.109 1.00 56.11  ?  325  LEU C C    1 
ATOM   16440 O  O    . LEU C  1 325  ? 177.753 158.053 161.335 1.00 63.18  ?  325  LEU C O    1 
ATOM   16441 C  CB   . LEU C  1 325  ? 175.796 160.571 162.168 1.00 45.14  ?  325  LEU C CB   1 
ATOM   16442 C  CG   . LEU C  1 325  ? 174.885 161.585 161.476 1.00 44.07  ?  325  LEU C CG   1 
ATOM   16443 C  CD1  . LEU C  1 325  ? 174.927 162.921 162.186 1.00 40.62  ?  325  LEU C CD1  1 
ATOM   16444 C  CD2  . LEU C  1 325  ? 175.269 161.740 160.017 1.00 42.91  ?  325  LEU C CD2  1 
ATOM   16445 N  N    . ILE C  1 326  ? 176.790 157.788 163.350 1.00 54.46  ?  326  ILE C N    1 
ATOM   16446 C  CA   . ILE C  1 326  ? 177.810 156.831 163.767 1.00 59.01  ?  326  ILE C CA   1 
ATOM   16447 C  C    . ILE C  1 326  ? 177.506 155.463 163.161 1.00 74.18  ?  326  ILE C C    1 
ATOM   16448 O  O    . ILE C  1 326  ? 176.388 155.178 162.716 1.00 73.21  ?  326  ILE C O    1 
ATOM   16449 C  CB   . ILE C  1 326  ? 177.906 156.755 165.300 1.00 53.62  ?  326  ILE C CB   1 
ATOM   16450 C  CG1  . ILE C  1 326  ? 177.767 158.145 165.915 1.00 53.05  ?  326  ILE C CG1  1 
ATOM   16451 C  CG2  . ILE C  1 326  ? 179.231 156.156 165.734 1.00 60.38  ?  326  ILE C CG2  1 
ATOM   16452 C  CD1  . ILE C  1 326  ? 177.936 158.160 167.415 1.00 54.21  ?  326  ILE C CD1  1 
ATOM   16453 N  N    . GLY C  1 327  ? 178.526 154.613 163.121 1.00 83.20  ?  327  GLY C N    1 
ATOM   16454 C  CA   . GLY C  1 327  ? 178.351 153.265 162.625 1.00 91.00  ?  327  GLY C CA   1 
ATOM   16455 C  C    . GLY C  1 327  ? 178.274 153.134 161.123 1.00 100.90 ?  327  GLY C C    1 
ATOM   16456 O  O    . GLY C  1 327  ? 177.961 152.046 160.628 1.00 99.87  ?  327  GLY C O    1 
ATOM   16457 N  N    . ASN C  1 328  ? 178.548 154.206 160.379 1.00 102.41 ?  328  ASN C N    1 
ATOM   16458 C  CA   . ASN C  1 328  ? 178.554 154.157 158.917 1.00 109.03 ?  328  ASN C CA   1 
ATOM   16459 C  C    . ASN C  1 328  ? 179.904 153.616 158.442 1.00 115.94 ?  328  ASN C C    1 
ATOM   16460 O  O    . ASN C  1 328  ? 180.738 154.319 157.869 1.00 114.97 ?  328  ASN C O    1 
ATOM   16461 C  CB   . ASN C  1 328  ? 178.264 155.533 158.335 1.00 105.05 ?  328  ASN C CB   1 
ATOM   16462 C  CG   . ASN C  1 328  ? 176.796 155.899 158.410 1.00 103.39 ?  328  ASN C CG   1 
ATOM   16463 O  OD1  . ASN C  1 328  ? 175.975 155.120 158.893 1.00 101.72 ?  328  ASN C OD1  1 
ATOM   16464 N  ND2  . ASN C  1 328  ? 176.457 157.090 157.929 1.00 93.93  ?  328  ASN C ND2  1 
ATOM   16465 N  N    . ARG C  1 329  ? 180.107 152.327 158.699 1.00 118.40 ?  329  ARG C N    1 
ATOM   16466 C  CA   . ARG C  1 329  ? 181.338 151.640 158.345 1.00 117.32 ?  329  ARG C CA   1 
ATOM   16467 C  C    . ARG C  1 329  ? 181.111 150.739 157.138 1.00 112.90 ?  329  ARG C C    1 
ATOM   16468 O  O    . ARG C  1 329  ? 180.023 150.188 156.946 1.00 110.49 ?  329  ARG C O    1 
ATOM   16469 C  CB   . ARG C  1 329  ? 181.868 150.817 159.523 1.00 112.25 ?  329  ARG C CB   1 
ATOM   16470 C  CG   . ARG C  1 329  ? 181.042 149.587 159.856 1.00 113.26 ?  329  ARG C CG   1 
ATOM   16471 C  CD   . ARG C  1 329  ? 181.373 149.061 161.243 1.00 121.71 ?  329  ARG C CD   1 
ATOM   16472 N  NE   . ARG C  1 329  ? 180.504 149.629 162.267 1.00 129.61 ?  329  ARG C NE   1 
ATOM   16473 C  CZ   . ARG C  1 329  ? 179.776 148.913 163.113 1.00 133.61 ?  329  ARG C CZ   1 
ATOM   16474 N  NH1  . ARG C  1 329  ? 179.018 149.540 164.008 1.00 137.45 1  329  ARG C NH1  1 
ATOM   16475 N  NH2  . ARG C  1 329  ? 179.788 147.590 163.087 1.00 127.74 ?  329  ARG C NH2  1 
ATOM   16476 N  N    . LYS C  1 330  ? 182.149 150.605 156.318 1.00 105.61 ?  330  LYS C N    1 
ATOM   16477 C  CA   . LYS C  1 330  ? 182.107 149.740 155.147 1.00 96.29  ?  330  LYS C CA   1 
ATOM   16478 C  C    . LYS C  1 330  ? 182.539 148.338 155.557 1.00 91.40  ?  330  LYS C C    1 
ATOM   16479 O  O    . LYS C  1 330  ? 183.681 148.132 155.979 1.00 92.68  ?  330  LYS C O    1 
ATOM   16480 C  CB   . LYS C  1 330  ? 183.005 150.285 154.037 1.00 96.46  ?  330  LYS C CB   1 
ATOM   16481 C  CG   . LYS C  1 330  ? 184.307 150.890 154.531 1.00 103.39 ?  330  LYS C CG   1 
ATOM   16482 C  CD   . LYS C  1 330  ? 185.160 151.387 153.377 1.00 109.23 ?  330  LYS C CD   1 
ATOM   16483 C  CE   . LYS C  1 330  ? 186.506 151.894 153.866 1.00 115.37 ?  330  LYS C CE   1 
ATOM   16484 N  NZ   . LYS C  1 330  ? 187.257 150.839 154.602 1.00 98.70  1  330  LYS C NZ   1 
ATOM   16485 N  N    . LYS C  1 331  ? 181.615 147.385 155.472 1.00 85.25  ?  331  LYS C N    1 
ATOM   16486 C  CA   . LYS C  1 331  ? 181.811 145.989 155.885 1.00 79.99  ?  331  LYS C CA   1 
ATOM   16487 C  C    . LYS C  1 331  ? 182.794 145.263 154.971 1.00 76.92  ?  331  LYS C C    1 
ATOM   16488 O  O    . LYS C  1 331  ? 183.720 144.636 155.434 1.00 76.84  ?  331  LYS C O    1 
ATOM   16489 C  CB   . LYS C  1 331  ? 180.442 145.301 155.909 1.00 74.96  ?  331  LYS C CB   1 
ATOM   16490 C  CG   . LYS C  1 331  ? 180.493 143.875 156.423 1.00 70.40  ?  331  LYS C CG   1 
ATOM   16491 C  CD   . LYS C  1 331  ? 179.097 143.279 156.474 1.00 78.70  ?  331  LYS C CD   1 
ATOM   16492 C  CE   . LYS C  1 331  ? 179.120 141.882 157.008 1.00 80.28  ?  331  LYS C CE   1 
ATOM   16493 N  NZ   . LYS C  1 331  ? 177.779 141.280 157.026 1.00 75.18  1  331  LYS C NZ   1 
ATOM   16494 N  N    . TYR C  1 332  ? 182.625 145.418 153.668 1.00 73.31  ?  332  TYR C N    1 
ATOM   16495 C  CA   . TYR C  1 332  ? 183.515 144.848 152.663 1.00 59.19  ?  332  TYR C CA   1 
ATOM   16496 C  C    . TYR C  1 332  ? 184.818 145.544 152.218 1.00 53.51  ?  332  TYR C C    1 
ATOM   16497 O  O    . TYR C  1 332  ? 185.177 145.537 151.060 1.00 51.65  ?  332  TYR C O    1 
ATOM   16498 C  CB   . TYR C  1 332  ? 182.646 144.302 151.485 1.00 51.19  ?  332  TYR C CB   1 
ATOM   16499 C  CG   . TYR C  1 332  ? 181.789 143.143 151.948 1.00 53.94  ?  332  TYR C CG   1 
ATOM   16500 C  CD1  . TYR C  1 332  ? 182.378 141.892 152.158 1.00 53.09  ?  332  TYR C CD1  1 
ATOM   16501 C  CD2  . TYR C  1 332  ? 180.421 143.318 152.199 1.00 57.14  ?  332  TYR C CD2  1 
ATOM   16502 C  CE1  . TYR C  1 332  ? 181.609 140.804 152.586 1.00 55.50  ?  332  TYR C CE1  1 
ATOM   16503 C  CE2  . TYR C  1 332  ? 179.647 142.237 152.651 1.00 62.98  ?  332  TYR C CE2  1 
ATOM   16504 C  CZ   . TYR C  1 332  ? 180.244 140.979 152.835 1.00 65.64  ?  332  TYR C CZ   1 
ATOM   16505 O  OH   . TYR C  1 332  ? 179.509 139.933 153.267 1.00 74.64  ?  332  TYR C OH   1 
ATOM   16506 N  N    . GLY C  1 333  ? 185.506 146.160 153.150 1.00 60.35  ?  333  GLY C N    1 
ATOM   16507 C  CA   . GLY C  1 333  ? 186.725 146.869 152.836 1.00 59.64  ?  333  GLY C CA   1 
ATOM   16508 C  C    . GLY C  1 333  ? 187.907 145.926 152.816 1.00 55.90  ?  333  GLY C C    1 
ATOM   16509 O  O    . GLY C  1 333  ? 187.766 144.710 152.662 1.00 59.34  ?  333  GLY C O    1 
ATOM   16510 N  N    . GLY C  1 334  ? 189.089 146.497 152.982 1.00 54.28  ?  334  GLY C N    1 
ATOM   16511 C  CA   . GLY C  1 334  ? 190.279 145.679 152.986 1.00 53.41  ?  334  GLY C CA   1 
ATOM   16512 C  C    . GLY C  1 334  ? 190.619 145.184 151.591 1.00 49.19  ?  334  GLY C C    1 
ATOM   16513 O  O    . GLY C  1 334  ? 190.057 145.612 150.585 1.00 51.13  ?  334  GLY C O    1 
ATOM   16514 N  N    . SER C  1 335  ? 191.560 144.245 151.551 1.00 46.33  ?  335  SER C N    1 
ATOM   16515 C  CA   . SER C  1 335  ? 192.065 143.757 150.280 1.00 46.98  ?  335  SER C CA   1 
ATOM   16516 C  C    . SER C  1 335  ? 192.443 142.291 150.406 1.00 49.16  ?  335  SER C C    1 
ATOM   16517 O  O    . SER C  1 335  ? 192.683 141.779 151.502 1.00 51.59  ?  335  SER C O    1 
ATOM   16518 C  CB   . SER C  1 335  ? 193.265 144.582 149.808 1.00 54.97  ?  335  SER C CB   1 
ATOM   16519 O  OG   . SER C  1 335  ? 194.301 144.552 150.766 1.00 56.73  ?  335  SER C OG   1 
ATOM   16520 N  N    . TYR C  1 336  ? 192.494 141.621 149.259 1.00 51.56  ?  336  TYR C N    1 
ATOM   16521 C  CA   . TYR C  1 336  ? 192.805 140.201 149.225 1.00 49.66  ?  336  TYR C CA   1 
ATOM   16522 C  C    . TYR C  1 336  ? 194.268 139.963 149.571 1.00 52.90  ?  336  TYR C C    1 
ATOM   16523 O  O    . TYR C  1 336  ? 195.146 140.745 149.199 1.00 56.55  ?  336  TYR C O    1 
ATOM   16524 C  CB   . TYR C  1 336  ? 192.490 139.628 147.844 1.00 45.74  ?  336  TYR C CB   1 
ATOM   16525 C  CG   . TYR C  1 336  ? 192.841 138.170 147.678 1.00 46.34  ?  336  TYR C CG   1 
ATOM   16526 C  CD1  . TYR C  1 336  ? 192.098 137.184 148.309 1.00 50.20  ?  336  TYR C CD1  1 
ATOM   16527 C  CD2  . TYR C  1 336  ? 193.909 137.778 146.887 1.00 46.98  ?  336  TYR C CD2  1 
ATOM   16528 C  CE1  . TYR C  1 336  ? 192.413 135.850 148.159 1.00 53.63  ?  336  TYR C CE1  1 
ATOM   16529 C  CE2  . TYR C  1 336  ? 194.231 136.447 146.733 1.00 51.07  ?  336  TYR C CE2  1 
ATOM   16530 C  CZ   . TYR C  1 336  ? 193.480 135.488 147.371 1.00 52.31  ?  336  TYR C CZ   1 
ATOM   16531 O  OH   . TYR C  1 336  ? 193.797 134.159 147.220 1.00 54.09  ?  336  TYR C OH   1 
ATOM   16532 N  N    . SER C  1 337  ? 194.526 138.878 150.291 1.00 51.35  ?  337  SER C N    1 
ATOM   16533 C  CA   . SER C  1 337  ? 195.877 138.473 150.660 1.00 56.17  ?  337  SER C CA   1 
ATOM   16534 C  C    . SER C  1 337  ? 196.228 137.220 149.868 1.00 62.60  ?  337  SER C C    1 
ATOM   16535 O  O    . SER C  1 337  ? 195.617 136.165 150.065 1.00 68.45  ?  337  SER C O    1 
ATOM   16536 C  CB   . SER C  1 337  ? 195.984 138.225 152.162 1.00 61.59  ?  337  SER C CB   1 
ATOM   16537 O  OG   . SER C  1 337  ? 197.285 137.788 152.513 1.00 67.64  ?  337  SER C OG   1 
ATOM   16538 N  N    . ALA C  1 338  ? 197.210 137.338 148.980 1.00 61.50  ?  338  ALA C N    1 
ATOM   16539 C  CA   . ALA C  1 338  ? 197.594 136.219 148.134 1.00 66.51  ?  338  ALA C CA   1 
ATOM   16540 C  C    . ALA C  1 338  ? 198.218 135.101 148.959 1.00 73.49  ?  338  ALA C C    1 
ATOM   16541 O  O    . ALA C  1 338  ? 198.890 135.339 149.966 1.00 74.97  ?  338  ALA C O    1 
ATOM   16542 C  CB   . ALA C  1 338  ? 198.572 136.678 147.053 1.00 70.59  ?  338  ALA C CB   1 
ATOM   16543 N  N    . VAL C  1 339  ? 197.988 133.868 148.519 1.00 76.12  ?  339  VAL C N    1 
ATOM   16544 C  CA   . VAL C  1 339  ? 198.511 132.675 149.172 1.00 78.72  ?  339  VAL C CA   1 
ATOM   16545 C  C    . VAL C  1 339  ? 199.527 132.030 148.242 1.00 82.60  ?  339  VAL C C    1 
ATOM   16546 O  O    . VAL C  1 339  ? 199.238 131.801 147.061 1.00 85.93  ?  339  VAL C O    1 
ATOM   16547 C  CB   . VAL C  1 339  ? 197.389 131.687 149.529 1.00 76.51  ?  339  VAL C CB   1 
ATOM   16548 C  CG1  . VAL C  1 339  ? 197.923 130.589 150.430 1.00 76.19  ?  339  VAL C CG1  1 
ATOM   16549 C  CG2  . VAL C  1 339  ? 196.236 132.415 150.195 1.00 80.71  ?  339  VAL C CG2  1 
ATOM   16550 N  N    . SER C  1 340  ? 200.712 131.742 148.770 1.00 84.50  ?  340  SER C N    1 
ATOM   16551 C  CA   . SER C  1 340  ? 201.760 131.125 147.968 1.00 88.42  ?  340  SER C CA   1 
ATOM   16552 C  C    . SER C  1 340  ? 201.361 129.708 147.580 1.00 86.57  ?  340  SER C C    1 
ATOM   16553 O  O    . SER C  1 340  ? 200.904 128.927 148.419 1.00 85.70  ?  340  SER C O    1 
ATOM   16554 C  CB   . SER C  1 340  ? 203.078 131.112 148.737 1.00 89.64  ?  340  SER C CB   1 
ATOM   16555 O  OG   . SER C  1 340  ? 203.105 130.056 149.680 1.00 99.07  ?  340  SER C OG   1 
ATOM   16556 N  N    . GLY C  1 341  ? 201.535 129.378 146.302 1.00 78.27  ?  341  GLY C N    1 
ATOM   16557 C  CA   . GLY C  1 341  ? 201.217 128.062 145.798 1.00 72.72  ?  341  GLY C CA   1 
ATOM   16558 C  C    . GLY C  1 341  ? 199.784 127.870 145.352 1.00 74.28  ?  341  GLY C C    1 
ATOM   16559 O  O    . GLY C  1 341  ? 199.460 126.809 144.805 1.00 79.38  ?  341  GLY C O    1 
ATOM   16560 N  N    . ARG C  1 342  ? 198.916 128.856 145.563 1.00 74.52  ?  342  ARG C N    1 
ATOM   16561 C  CA   . ARG C  1 342  ? 197.515 128.762 145.176 1.00 70.80  ?  342  ARG C CA   1 
ATOM   16562 C  C    . ARG C  1 342  ? 197.156 129.957 144.311 1.00 65.55  ?  342  ARG C C    1 
ATOM   16563 O  O    . ARG C  1 342  ? 197.469 131.099 144.662 1.00 69.79  ?  342  ARG C O    1 
ATOM   16564 C  CB   . ARG C  1 342  ? 196.604 128.701 146.406 1.00 71.52  ?  342  ARG C CB   1 
ATOM   16565 C  CG   . ARG C  1 342  ? 195.213 129.264 146.178 1.00 71.67  ?  342  ARG C CG   1 
ATOM   16566 C  CD   . ARG C  1 342  ? 194.246 128.765 147.232 1.00 80.32  ?  342  ARG C CD   1 
ATOM   16567 N  NE   . ARG C  1 342  ? 194.586 127.421 147.680 1.00 93.28  ?  342  ARG C NE   1 
ATOM   16568 C  CZ   . ARG C  1 342  ? 194.345 126.955 148.898 1.00 100.72 ?  342  ARG C CZ   1 
ATOM   16569 N  NH1  . ARG C  1 342  ? 194.701 125.709 149.198 1.00 91.93  1  342  ARG C NH1  1 
ATOM   16570 N  NH2  . ARG C  1 342  ? 193.761 127.701 149.820 1.00 100.85 ?  342  ARG C NH2  1 
ATOM   16571 N  N    . LYS C  1 343  ? 196.520 129.683 143.179 1.00 60.25  ?  343  LYS C N    1 
ATOM   16572 C  CA   . LYS C  1 343  ? 196.063 130.674 142.208 1.00 58.28  ?  343  LYS C CA   1 
ATOM   16573 C  C    . LYS C  1 343  ? 194.725 131.262 142.651 1.00 51.99  ?  343  LYS C C    1 
ATOM   16574 O  O    . LYS C  1 343  ? 193.946 130.586 143.319 1.00 58.20  ?  343  LYS C O    1 
ATOM   16575 C  CB   . LYS C  1 343  ? 195.943 129.992 140.847 1.00 62.83  ?  343  LYS C CB   1 
ATOM   16576 C  CG   . LYS C  1 343  ? 197.229 129.321 140.341 1.00 69.36  ?  343  LYS C CG   1 
ATOM   16577 C  CD   . LYS C  1 343  ? 196.937 128.105 139.452 1.00 67.31  ?  343  LYS C CD   1 
ATOM   16578 C  CE   . LYS C  1 343  ? 196.186 128.452 138.168 1.00 70.93  ?  343  LYS C CE   1 
ATOM   16579 N  NZ   . LYS C  1 343  ? 197.091 128.982 137.127 1.00 70.91  1  343  LYS C NZ   1 
ATOM   16580 N  N    . HIS C  1 344  ? 194.419 132.484 142.240 1.00 42.39  ?  344  HIS C N    1 
ATOM   16581 C  CA   . HIS C  1 344  ? 193.132 133.099 142.517 1.00 40.02  ?  344  HIS C CA   1 
ATOM   16582 C  C    . HIS C  1 344  ? 192.595 133.766 141.259 1.00 40.97  ?  344  HIS C C    1 
ATOM   16583 O  O    . HIS C  1 344  ? 193.342 134.112 140.341 1.00 47.43  ?  344  HIS C O    1 
ATOM   16584 C  CB   . HIS C  1 344  ? 193.216 134.110 143.670 1.00 39.58  ?  344  HIS C CB   1 
ATOM   16585 C  CG   . HIS C  1 344  ? 193.772 135.443 143.277 1.00 41.35  ?  344  HIS C CG   1 
ATOM   16586 N  ND1  . HIS C  1 344  ? 195.123 135.706 143.247 1.00 48.32  ?  344  HIS C ND1  1 
ATOM   16587 C  CD2  . HIS C  1 344  ? 193.157 136.592 142.913 1.00 40.68  ?  344  HIS C CD2  1 
ATOM   16588 C  CE1  . HIS C  1 344  ? 195.317 136.958 142.876 1.00 47.41  ?  344  HIS C CE1  1 
ATOM   16589 N  NE2  . HIS C  1 344  ? 194.140 137.518 142.666 1.00 42.43  ?  344  HIS C NE2  1 
ATOM   16590 N  N    . ILE C  1 345  ? 191.288 133.930 141.163 1.00 40.00  ?  345  ILE C N    1 
ATOM   16591 C  CA   . ILE C  1 345  ? 190.564 134.432 140.002 1.00 31.44  ?  345  ILE C CA   1 
ATOM   16592 C  C    . ILE C  1 345  ? 189.725 135.607 140.442 1.00 33.13  ?  345  ILE C C    1 
ATOM   16593 O  O    . ILE C  1 345  ? 189.020 135.514 141.426 1.00 43.32  ?  345  ILE C O    1 
ATOM   16594 C  CB   . ILE C  1 345  ? 189.689 133.298 139.428 1.00 32.54  ?  345  ILE C CB   1 
ATOM   16595 C  CG1  . ILE C  1 345  ? 190.540 132.394 138.535 1.00 38.26  ?  345  ILE C CG1  1 
ATOM   16596 C  CG2  . ILE C  1 345  ? 188.437 133.759 138.677 1.00 34.31  ?  345  ILE C CG2  1 
ATOM   16597 C  CD1  . ILE C  1 345  ? 190.882 133.025 137.195 1.00 47.97  ?  345  ILE C CD1  1 
ATOM   16598 N  N    . VAL C  1 346  ? 189.768 136.703 139.714 1.00 26.69  ?  346  VAL C N    1 
ATOM   16599 C  CA   . VAL C  1 346  ? 188.978 137.900 139.972 1.00 26.78  ?  346  VAL C CA   1 
ATOM   16600 C  C    . VAL C  1 346  ? 187.779 137.903 139.037 1.00 29.88  ?  346  VAL C C    1 
ATOM   16601 O  O    . VAL C  1 346  ? 187.935 137.790 137.816 1.00 40.88  ?  346  VAL C O    1 
ATOM   16602 C  CB   . VAL C  1 346  ? 189.818 139.174 139.793 1.00 29.19  ?  346  VAL C CB   1 
ATOM   16603 C  CG1  . VAL C  1 346  ? 188.948 140.404 139.964 1.00 24.29  ?  346  VAL C CG1  1 
ATOM   16604 C  CG2  . VAL C  1 346  ? 190.966 139.188 140.783 1.00 34.47  ?  346  VAL C CG2  1 
ATOM   16605 N  N    . VAL C  1 347  ? 186.577 138.035 139.578 1.00 24.81  ?  347  VAL C N    1 
ATOM   16606 C  CA   . VAL C  1 347  ? 185.314 138.067 138.842 1.00 26.21  ?  347  VAL C CA   1 
ATOM   16607 C  C    . VAL C  1 347  ? 184.649 139.415 139.070 1.00 32.45  ?  347  VAL C C    1 
ATOM   16608 O  O    . VAL C  1 347  ? 184.529 139.867 140.203 1.00 40.92  ?  347  VAL C O    1 
ATOM   16609 C  CB   . VAL C  1 347  ? 184.385 136.916 139.258 1.00 29.92  ?  347  VAL C CB   1 
ATOM   16610 C  CG1  . VAL C  1 347  ? 183.128 136.866 138.392 1.00 32.94  ?  347  VAL C CG1  1 
ATOM   16611 C  CG2  . VAL C  1 347  ? 185.076 135.558 139.165 1.00 35.37  ?  347  VAL C CG2  1 
ATOM   16612 N  N    . CYS C  1 348  ? 184.213 140.072 138.008 1.00 32.66  ?  348  CYS C N    1 
ATOM   16613 C  CA   . CYS C  1 348  ? 183.556 141.376 138.066 1.00 35.14  ?  348  CYS C CA   1 
ATOM   16614 C  C    . CYS C  1 348  ? 182.452 141.490 137.008 1.00 42.52  ?  348  CYS C C    1 
ATOM   16615 O  O    . CYS C  1 348  ? 182.073 140.511 136.368 1.00 52.43  ?  348  CYS C O    1 
ATOM   16616 C  CB   . CYS C  1 348  ? 184.628 142.469 137.971 1.00 39.39  ?  348  CYS C CB   1 
ATOM   16617 S  SG   . CYS C  1 348  ? 185.384 142.573 136.361 1.00 63.12  ?  348  CYS C SG   1 
ATOM   16618 N  N    . GLY C  1 349  ? 181.910 142.686 136.818 1.00 39.93  ?  349  GLY C N    1 
ATOM   16619 C  CA   . GLY C  1 349  ? 180.806 142.922 135.896 1.00 47.51  ?  349  GLY C CA   1 
ATOM   16620 C  C    . GLY C  1 349  ? 179.451 142.720 136.565 1.00 48.22  ?  349  GLY C C    1 
ATOM   16621 O  O    . GLY C  1 349  ? 179.214 143.229 137.657 1.00 49.58  ?  349  GLY C O    1 
ATOM   16622 N  N    . HIS C  1 350  ? 178.541 142.017 135.906 1.00 47.57  ?  350  HIS C N    1 
ATOM   16623 C  CA   . HIS C  1 350  ? 177.183 141.789 136.395 1.00 49.53  ?  350  HIS C CA   1 
ATOM   16624 C  C    . HIS C  1 350  ? 177.142 140.739 137.510 1.00 53.41  ?  350  HIS C C    1 
ATOM   16625 O  O    . HIS C  1 350  ? 177.048 139.543 137.256 1.00 58.49  ?  350  HIS C O    1 
ATOM   16626 C  CB   . HIS C  1 350  ? 176.282 141.407 135.226 1.00 55.46  ?  350  HIS C CB   1 
ATOM   16627 C  CG   . HIS C  1 350  ? 174.842 141.278 135.627 1.00 58.82  ?  350  HIS C CG   1 
ATOM   16628 N  ND1  . HIS C  1 350  ? 174.034 142.328 136.052 1.00 62.12  ?  350  HIS C ND1  1 
ATOM   16629 C  CD2  . HIS C  1 350  ? 174.103 140.140 135.586 1.00 57.96  ?  350  HIS C CD2  1 
ATOM   16630 C  CE1  . HIS C  1 350  ? 172.816 141.803 136.236 1.00 65.97  ?  350  HIS C CE1  1 
ATOM   16631 N  NE2  . HIS C  1 350  ? 172.831 140.493 135.963 1.00 68.27  ?  350  HIS C NE2  1 
ATOM   16632 N  N    . ILE C  1 351  ? 177.215 141.183 138.762 1.00 50.91  ?  351  ILE C N    1 
ATOM   16633 C  CA   . ILE C  1 351  ? 177.175 140.330 139.954 1.00 44.78  ?  351  ILE C CA   1 
ATOM   16634 C  C    . ILE C  1 351  ? 175.834 140.507 140.660 1.00 47.84  ?  351  ILE C C    1 
ATOM   16635 O  O    . ILE C  1 351  ? 175.455 141.600 141.071 1.00 51.17  ?  351  ILE C O    1 
ATOM   16636 C  CB   . ILE C  1 351  ? 178.401 140.632 140.835 1.00 39.44  ?  351  ILE C CB   1 
ATOM   16637 C  CG1  . ILE C  1 351  ? 179.627 139.950 140.194 1.00 40.64  ?  351  ILE C CG1  1 
ATOM   16638 C  CG2  . ILE C  1 351  ? 178.237 140.170 142.289 1.00 36.31  ?  351  ILE C CG2  1 
ATOM   16639 C  CD1  . ILE C  1 351  ? 180.944 140.594 140.606 1.00 47.35  ?  351  ILE C CD1  1 
ATOM   16640 N  N    . THR C  1 352  ? 175.112 139.401 140.792 1.00 50.47  ?  352  THR C N    1 
ATOM   16641 C  CA   . THR C  1 352  ? 173.780 139.270 141.395 1.00 48.45  ?  352  THR C CA   1 
ATOM   16642 C  C    . THR C  1 352  ? 173.648 137.859 141.959 1.00 50.82  ?  352  THR C C    1 
ATOM   16643 O  O    . THR C  1 352  ? 174.448 136.985 141.629 1.00 54.25  ?  352  THR C O    1 
ATOM   16644 C  CB   . THR C  1 352  ? 172.633 139.512 140.396 1.00 47.85  ?  352  THR C CB   1 
ATOM   16645 O  OG1  . THR C  1 352  ? 172.605 138.511 139.405 1.00 58.28  ?  352  THR C OG1  1 
ATOM   16646 C  CG2  . THR C  1 352  ? 172.694 140.855 139.681 1.00 47.67  ?  352  THR C CG2  1 
ATOM   16647 N  N    . LEU C  1 353  ? 172.649 137.610 142.804 1.00 49.14  ?  353  LEU C N    1 
ATOM   16648 C  CA   . LEU C  1 353  ? 172.462 136.309 143.444 1.00 50.50  ?  353  LEU C CA   1 
ATOM   16649 C  C    . LEU C  1 353  ? 172.407 135.154 142.440 1.00 52.45  ?  353  LEU C C    1 
ATOM   16650 O  O    . LEU C  1 353  ? 173.135 134.180 142.597 1.00 55.04  ?  353  LEU C O    1 
ATOM   16651 C  CB   . LEU C  1 353  ? 171.197 136.368 144.312 1.00 50.04  ?  353  LEU C CB   1 
ATOM   16652 C  CG   . LEU C  1 353  ? 170.896 135.057 145.051 1.00 49.00  ?  353  LEU C CG   1 
ATOM   16653 C  CD1  . LEU C  1 353  ? 171.925 134.788 146.139 1.00 48.30  ?  353  LEU C CD1  1 
ATOM   16654 C  CD2  . LEU C  1 353  ? 169.518 135.151 145.688 1.00 57.79  ?  353  LEU C CD2  1 
ATOM   16655 N  N    . GLU C  1 354  ? 171.590 135.247 141.389 1.00 53.24  ?  354  GLU C N    1 
ATOM   16656 C  CA   . GLU C  1 354  ? 171.503 134.161 140.412 1.00 58.08  ?  354  GLU C CA   1 
ATOM   16657 C  C    . GLU C  1 354  ? 172.772 134.035 139.560 1.00 56.00  ?  354  GLU C C    1 
ATOM   16658 O  O    . GLU C  1 354  ? 173.229 132.925 139.316 1.00 57.75  ?  354  GLU C O    1 
ATOM   16659 C  CB   . GLU C  1 354  ? 170.244 134.287 139.552 1.00 62.70  ?  354  GLU C CB   1 
ATOM   16660 C  CG   . GLU C  1 354  ? 170.144 135.496 138.654 1.00 68.13  ?  354  GLU C CG   1 
ATOM   16661 C  CD   . GLU C  1 354  ? 169.197 135.378 137.527 1.00 85.87  ?  354  GLU C CD   1 
ATOM   16662 O  OE1  . GLU C  1 354  ? 169.366 134.474 136.718 1.00 86.37  ?  354  GLU C OE1  1 
ATOM   16663 O  OE2  . GLU C  1 354  ? 168.277 136.190 137.433 1.00 97.87  -1 354  GLU C OE2  1 
ATOM   16664 N  N    . SER C  1 355  ? 173.397 135.147 139.172 1.00 51.11  ?  355  SER C N    1 
ATOM   16665 C  CA   . SER C  1 355  ? 174.629 135.149 138.381 1.00 48.53  ?  355  SER C CA   1 
ATOM   16666 C  C    . SER C  1 355  ? 175.770 134.462 139.126 1.00 49.00  ?  355  SER C C    1 
ATOM   16667 O  O    . SER C  1 355  ? 176.402 133.553 138.597 1.00 51.33  ?  355  SER C O    1 
ATOM   16668 C  CB   . SER C  1 355  ? 175.002 136.576 138.016 1.00 51.66  ?  355  SER C CB   1 
ATOM   16669 O  OG   . SER C  1 355  ? 176.276 136.706 137.529 1.00 59.31  ?  355  SER C OG   1 
ATOM   16670 N  N    . VAL C  1 356  ? 176.005 134.827 140.389 1.00 48.59  ?  356  VAL C N    1 
ATOM   16671 C  CA   . VAL C  1 356  ? 177.019 134.194 141.238 1.00 42.54  ?  356  VAL C CA   1 
ATOM   16672 C  C    . VAL C  1 356  ? 176.656 132.742 141.532 1.00 46.04  ?  356  VAL C C    1 
ATOM   16673 O  O    . VAL C  1 356  ? 177.512 131.872 141.448 1.00 48.44  ?  356  VAL C O    1 
ATOM   16674 C  CB   . VAL C  1 356  ? 177.200 134.984 142.542 1.00 41.95  ?  356  VAL C CB   1 
ATOM   16675 C  CG1  . VAL C  1 356  ? 178.172 134.319 143.516 1.00 41.83  ?  356  VAL C CG1  1 
ATOM   16676 C  CG2  . VAL C  1 356  ? 177.753 136.377 142.249 1.00 43.06  ?  356  VAL C CG2  1 
ATOM   16677 N  N    . SER C  1 357  ? 175.394 132.442 141.835 1.00 46.29  ?  357  SER C N    1 
ATOM   16678 C  CA   . SER C  1 357  ? 174.963 131.075 142.127 1.00 44.04  ?  357  SER C CA   1 
ATOM   16679 C  C    . SER C  1 357  ? 175.199 130.135 140.943 1.00 49.41  ?  357  SER C C    1 
ATOM   16680 O  O    . SER C  1 357  ? 175.785 129.066 141.103 1.00 53.23  ?  357  SER C O    1 
ATOM   16681 C  CB   . SER C  1 357  ? 173.496 131.100 142.548 1.00 48.55  ?  357  SER C CB   1 
ATOM   16682 O  OG   . SER C  1 357  ? 173.033 129.808 142.872 1.00 66.89  ?  357  SER C OG   1 
ATOM   16683 N  N    . ASN C  1 358  ? 174.837 130.555 139.729 1.00 48.11  ?  358  ASN C N    1 
ATOM   16684 C  CA   . ASN C  1 358  ? 175.093 129.790 138.513 1.00 46.39  ?  358  ASN C CA   1 
ATOM   16685 C  C    . ASN C  1 358  ? 176.592 129.655 138.232 1.00 47.13  ?  358  ASN C C    1 
ATOM   16686 O  O    . ASN C  1 358  ? 177.070 128.558 137.960 1.00 57.83  ?  358  ASN C O    1 
ATOM   16687 C  CB   . ASN C  1 358  ? 174.368 130.451 137.333 1.00 46.82  ?  358  ASN C CB   1 
ATOM   16688 C  CG   . ASN C  1 358  ? 172.853 130.409 137.439 1.00 60.98  ?  358  ASN C CG   1 
ATOM   16689 O  OD1  . ASN C  1 358  ? 172.270 129.691 138.236 1.00 67.42  ?  358  ASN C OD1  1 
ATOM   16690 N  ND2  . ASN C  1 358  ? 172.165 131.153 136.612 1.00 57.91  ?  358  ASN C ND2  1 
ATOM   16691 N  N    . PHE C  1 359  ? 177.364 130.734 138.346 1.00 41.68  ?  359  PHE C N    1 
ATOM   16692 C  CA   . PHE C  1 359  ? 178.808 130.670 138.154 1.00 40.71  ?  359  PHE C CA   1 
ATOM   16693 C  C    . PHE C  1 359  ? 179.481 129.700 139.131 1.00 43.96  ?  359  PHE C C    1 
ATOM   16694 O  O    . PHE C  1 359  ? 180.270 128.861 138.714 1.00 50.05  ?  359  PHE C O    1 
ATOM   16695 C  CB   . PHE C  1 359  ? 179.410 132.070 138.269 1.00 39.23  ?  359  PHE C CB   1 
ATOM   16696 C  CG   . PHE C  1 359  ? 180.907 132.074 138.103 1.00 39.12  ?  359  PHE C CG   1 
ATOM   16697 C  CD1  . PHE C  1 359  ? 181.469 131.962 136.822 1.00 43.86  ?  359  PHE C CD1  1 
ATOM   16698 C  CD2  . PHE C  1 359  ? 181.743 132.141 139.225 1.00 38.72  ?  359  PHE C CD2  1 
ATOM   16699 C  CE1  . PHE C  1 359  ? 182.859 131.903 136.669 1.00 47.52  ?  359  PHE C CE1  1 
ATOM   16700 C  CE2  . PHE C  1 359  ? 183.135 132.080 139.070 1.00 38.27  ?  359  PHE C CE2  1 
ATOM   16701 C  CZ   . PHE C  1 359  ? 183.694 131.964 137.794 1.00 40.95  ?  359  PHE C CZ   1 
ATOM   16702 N  N    . LEU C  1 360  ? 179.160 129.751 140.426 1.00 40.80  ?  360  LEU C N    1 
ATOM   16703 C  CA   . LEU C  1 360  ? 179.782 128.869 141.414 1.00 43.32  ?  360  LEU C CA   1 
ATOM   16704 C  C    . LEU C  1 360  ? 179.398 127.398 141.227 1.00 49.09  ?  360  LEU C C    1 
ATOM   16705 O  O    . LEU C  1 360  ? 180.252 126.531 141.390 1.00 53.93  ?  360  LEU C O    1 
ATOM   16706 C  CB   . LEU C  1 360  ? 179.450 129.353 142.832 1.00 46.96  ?  360  LEU C CB   1 
ATOM   16707 C  CG   . LEU C  1 360  ? 180.072 130.708 143.203 1.00 42.93  ?  360  LEU C CG   1 
ATOM   16708 C  CD1  . LEU C  1 360  ? 179.622 131.099 144.605 1.00 44.42  ?  360  LEU C CD1  1 
ATOM   16709 C  CD2  . LEU C  1 360  ? 181.595 130.672 143.177 1.00 35.69  ?  360  LEU C CD2  1 
ATOM   16710 N  N    . LYS C  1 361  ? 178.160 127.096 140.817 1.00 50.57  ?  361  LYS C N    1 
ATOM   16711 C  CA   . LYS C  1 361  ? 177.740 125.724 140.482 1.00 53.26  ?  361  LYS C CA   1 
ATOM   16712 C  C    . LYS C  1 361  ? 178.585 125.111 139.370 1.00 57.93  ?  361  LYS C C    1 
ATOM   16713 O  O    . LYS C  1 361  ? 178.964 123.954 139.478 1.00 66.00  ?  361  LYS C O    1 
ATOM   16714 C  CB   . LYS C  1 361  ? 176.263 125.699 140.071 1.00 56.35  ?  361  LYS C CB   1 
ATOM   16715 C  CG   . LYS C  1 361  ? 175.317 125.764 141.275 1.00 68.36  ?  361  LYS C CG   1 
ATOM   16716 C  CD   . LYS C  1 361  ? 173.877 125.951 140.795 1.00 72.34  ?  361  LYS C CD   1 
ATOM   16717 C  CE   . LYS C  1 361  ? 172.940 126.136 141.987 1.00 74.03  ?  361  LYS C CE   1 
ATOM   16718 N  NZ   . LYS C  1 361  ? 171.546 126.368 141.545 1.00 75.33  1  361  LYS C NZ   1 
ATOM   16719 N  N    . ASP C  1 362  ? 178.897 125.866 138.314 1.00 55.36  ?  362  ASP C N    1 
ATOM   16720 C  CA   . ASP C  1 362  ? 179.762 125.399 137.228 1.00 52.64  ?  362  ASP C CA   1 
ATOM   16721 C  C    . ASP C  1 362  ? 181.250 125.453 137.566 1.00 52.31  ?  362  ASP C C    1 
ATOM   16722 O  O    . ASP C  1 362  ? 181.998 124.573 137.133 1.00 60.45  ?  362  ASP C O    1 
ATOM   16723 C  CB   . ASP C  1 362  ? 179.499 126.209 135.954 1.00 59.12  ?  362  ASP C CB   1 
ATOM   16724 C  CG   . ASP C  1 362  ? 178.316 125.671 135.158 1.00 73.38  ?  362  ASP C CG   1 
ATOM   16725 O  OD1  . ASP C  1 362  ? 178.299 124.455 134.881 1.00 79.02  ?  362  ASP C OD1  1 
ATOM   16726 O  OD2  . ASP C  1 362  ? 177.445 126.474 134.770 1.00 73.00  -1 362  ASP C OD2  1 
ATOM   16727 N  N    . PHE C  1 363  ? 181.730 126.452 138.309 1.00 49.67  ?  363  PHE C N    1 
ATOM   16728 C  CA   . PHE C  1 363  ? 183.161 126.535 138.582 1.00 49.23  ?  363  PHE C CA   1 
ATOM   16729 C  C    . PHE C  1 363  ? 183.627 125.478 139.586 1.00 52.07  ?  363  PHE C C    1 
ATOM   16730 O  O    . PHE C  1 363  ? 184.678 124.881 139.409 1.00 55.23  ?  363  PHE C O    1 
ATOM   16731 C  CB   . PHE C  1 363  ? 183.503 127.952 139.047 1.00 45.47  ?  363  PHE C CB   1 
ATOM   16732 C  CG   . PHE C  1 363  ? 184.974 128.289 138.950 1.00 45.14  ?  363  PHE C CG   1 
ATOM   16733 C  CD1  . PHE C  1 363  ? 185.864 127.909 139.967 1.00 47.79  ?  363  PHE C CD1  1 
ATOM   16734 C  CD2  . PHE C  1 363  ? 185.452 129.006 137.842 1.00 44.01  ?  363  PHE C CD2  1 
ATOM   16735 C  CE1  . PHE C  1 363  ? 187.220 128.260 139.889 1.00 45.97  ?  363  PHE C CE1  1 
ATOM   16736 C  CE2  . PHE C  1 363  ? 186.811 129.347 137.758 1.00 47.42  ?  363  PHE C CE2  1 
ATOM   16737 C  CZ   . PHE C  1 363  ? 187.692 128.978 138.783 1.00 43.38  ?  363  PHE C CZ   1 
ATOM   16738 N  N    . LEU C  1 364  ? 182.839 125.208 140.622 1.00 56.48  ?  364  LEU C N    1 
ATOM   16739 C  CA   . LEU C  1 364  ? 183.194 124.333 141.743 1.00 56.71  ?  364  LEU C CA   1 
ATOM   16740 C  C    . LEU C  1 364  ? 182.560 122.936 141.647 1.00 63.67  ?  364  LEU C C    1 
ATOM   16741 O  O    . LEU C  1 364  ? 182.430 122.249 142.659 1.00 72.31  ?  364  LEU C O    1 
ATOM   16742 C  CB   . LEU C  1 364  ? 182.826 125.036 143.061 1.00 52.86  ?  364  LEU C CB   1 
ATOM   16743 C  CG   . LEU C  1 364  ? 183.488 126.403 143.264 1.00 51.84  ?  364  LEU C CG   1 
ATOM   16744 C  CD1  . LEU C  1 364  ? 182.840 127.096 144.450 1.00 52.31  ?  364  LEU C CD1  1 
ATOM   16745 C  CD2  . LEU C  1 364  ? 184.981 126.268 143.538 1.00 50.07  ?  364  LEU C CD2  1 
ATOM   16746 N  N    . HIS C  1 365  ? 182.150 122.498 140.457 1.00 57.56  ?  365  HIS C N    1 
ATOM   16747 C  CA   . HIS C  1 365  ? 181.497 121.204 140.288 1.00 64.02  ?  365  HIS C CA   1 
ATOM   16748 C  C    . HIS C  1 365  ? 182.432 120.031 140.588 1.00 75.41  ?  365  HIS C C    1 
ATOM   16749 O  O    . HIS C  1 365  ? 183.584 120.029 140.166 1.00 80.64  ?  365  HIS C O    1 
ATOM   16750 C  CB   . HIS C  1 365  ? 180.923 121.085 138.882 1.00 65.75  ?  365  HIS C CB   1 
ATOM   16751 C  CG   . HIS C  1 365  ? 179.896 119.997 138.801 1.00 71.14  ?  365  HIS C CG   1 
ATOM   16752 N  ND1  . HIS C  1 365  ? 180.160 118.639 138.712 1.00 76.27  ?  365  HIS C ND1  1 
ATOM   16753 C  CD2  . HIS C  1 365  ? 178.558 120.178 138.864 1.00 76.01  ?  365  HIS C CD2  1 
ATOM   16754 C  CE1  . HIS C  1 365  ? 178.973 118.025 138.700 1.00 82.62  ?  365  HIS C CE1  1 
ATOM   16755 N  NE2  . HIS C  1 365  ? 177.994 118.927 138.790 1.00 85.43  ?  365  HIS C NE2  1 
ATOM   16756 N  N    . LYS C  1 366  ? 181.930 118.989 141.260 1.00 77.09  ?  366  LYS C N    1 
ATOM   16757 C  CA   . LYS C  1 366  ? 182.715 117.805 141.647 1.00 76.00  ?  366  LYS C CA   1 
ATOM   16758 C  C    . LYS C  1 366  ? 183.240 116.964 140.479 1.00 79.96  ?  366  LYS C C    1 
ATOM   16759 O  O    . LYS C  1 366  ? 184.129 116.146 140.684 1.00 82.82  ?  366  LYS C O    1 
ATOM   16760 C  CB   . LYS C  1 366  ? 181.914 116.937 142.632 1.00 78.71  ?  366  LYS C CB   1 
ATOM   16761 C  CG   . LYS C  1 366  ? 180.687 116.259 142.001 1.00 86.84  ?  366  LYS C CG   1 
ATOM   16762 C  CD   . LYS C  1 366  ? 180.075 115.231 142.955 1.00 93.27  ?  366  LYS C CD   1 
ATOM   16763 C  CE   . LYS C  1 366  ? 178.932 114.496 142.248 1.00 98.17  ?  366  LYS C CE   1 
ATOM   16764 N  NZ   . LYS C  1 366  ? 178.369 113.422 143.100 1.00 107.53 1  366  LYS C NZ   1 
ATOM   16765 N  N    . ASP C  1 367  ? 182.710 117.129 139.269 1.00 82.93  ?  367  ASP C N    1 
ATOM   16766 C  CA   . ASP C  1 367  ? 183.219 116.438 138.079 1.00 84.17  ?  367  ASP C CA   1 
ATOM   16767 C  C    . ASP C  1 367  ? 184.524 117.038 137.547 1.00 84.33  ?  367  ASP C C    1 
ATOM   16768 O  O    . ASP C  1 367  ? 185.223 116.377 136.792 1.00 93.11  ?  367  ASP C O    1 
ATOM   16769 C  CB   . ASP C  1 367  ? 182.165 116.397 136.963 1.00 81.16  ?  367  ASP C CB   1 
ATOM   16770 C  CG   . ASP C  1 367  ? 181.059 115.365 137.161 1.00 88.48  ?  367  ASP C CG   1 
ATOM   16771 O  OD1  . ASP C  1 367  ? 181.008 114.685 138.203 1.00 94.01  ?  367  ASP C OD1  1 
ATOM   16772 O  OD2  . ASP C  1 367  ? 180.238 115.222 136.234 1.00 87.46  -1 367  ASP C OD2  1 
ATOM   16773 N  N    . ARG C  1 368  ? 184.938 118.198 138.010 1.00 83.87  ?  368  ARG C N    1 
ATOM   16774 C  CA   . ARG C  1 368  ? 186.254 118.625 137.583 1.00 88.60  ?  368  ARG C CA   1 
ATOM   16775 C  C    . ARG C  1 368  ? 187.210 117.878 138.530 1.00 99.88  ?  368  ARG C C    1 
ATOM   16776 O  O    . ARG C  1 368  ? 186.861 117.462 139.652 1.00 100.90 ?  368  ARG C O    1 
ATOM   16777 C  CB   . ARG C  1 368  ? 186.416 120.134 137.738 1.00 84.18  ?  368  ARG C CB   1 
ATOM   16778 C  CG   . ARG C  1 368  ? 185.647 120.949 136.712 1.00 74.14  ?  368  ARG C CG   1 
ATOM   16779 C  CD   . ARG C  1 368  ? 185.741 122.436 137.013 1.00 63.27  ?  368  ARG C CD   1 
ATOM   16780 N  NE   . ARG C  1 368  ? 184.750 123.210 136.272 1.00 62.39  ?  368  ARG C NE   1 
ATOM   16781 C  CZ   . ARG C  1 368  ? 184.666 123.243 134.948 1.00 64.77  ?  368  ARG C CZ   1 
ATOM   16782 N  NH1  . ARG C  1 368  ? 183.731 123.976 134.358 1.00 64.14  1  368  ARG C NH1  1 
ATOM   16783 N  NH2  . ARG C  1 368  ? 185.516 122.542 134.210 1.00 61.72  ?  368  ARG C NH2  1 
ATOM   16784 N  N    . ASP C  1 369  ? 188.512 117.893 138.223 1.00 108.65 ?  369  ASP C N    1 
ATOM   16785 C  CA   . ASP C  1 369  ? 189.547 117.416 139.140 1.00 117.70 ?  369  ASP C CA   1 
ATOM   16786 C  C    . ASP C  1 369  ? 189.757 118.399 140.314 1.00 124.19 ?  369  ASP C C    1 
ATOM   16787 O  O    . ASP C  1 369  ? 189.078 119.417 140.439 1.00 127.12 ?  369  ASP C O    1 
ATOM   16788 C  CB   . ASP C  1 369  ? 190.828 117.003 138.384 1.00 119.32 ?  369  ASP C CB   1 
ATOM   16789 C  CG   . ASP C  1 369  ? 191.351 117.943 137.291 1.00 124.40 ?  369  ASP C CG   1 
ATOM   16790 O  OD1  . ASP C  1 369  ? 190.835 119.067 137.116 1.00 124.01 ?  369  ASP C OD1  1 
ATOM   16791 O  OD2  . ASP C  1 369  ? 192.289 117.512 136.582 1.00 127.09 -1 369  ASP C OD2  1 
ATOM   16792 N  N    . ASP C  1 370  ? 190.631 118.042 141.250 1.00 130.07 ?  370  ASP C N    1 
ATOM   16793 C  CA   . ASP C  1 370  ? 190.832 118.710 142.529 1.00 132.41 ?  370  ASP C CA   1 
ATOM   16794 C  C    . ASP C  1 370  ? 191.548 120.042 142.345 1.00 130.22 ?  370  ASP C C    1 
ATOM   16795 O  O    . ASP C  1 370  ? 192.734 120.169 142.670 1.00 134.68 ?  370  ASP C O    1 
ATOM   16796 C  CB   . ASP C  1 370  ? 191.614 117.806 143.484 1.00 145.21 ?  370  ASP C CB   1 
ATOM   16797 C  CG   . ASP C  1 370  ? 192.797 117.135 142.815 1.00 152.93 ?  370  ASP C CG   1 
ATOM   16798 O  OD1  . ASP C  1 370  ? 193.065 117.438 141.634 1.00 151.90 ?  370  ASP C OD1  1 
ATOM   16799 O  OD2  . ASP C  1 370  ? 193.458 116.303 143.471 1.00 154.92 -1 370  ASP C OD2  1 
ATOM   16800 N  N    . VAL C  1 371  ? 190.888 121.027 141.749 1.00 126.03 ?  371  VAL C N    1 
ATOM   16801 C  CA   . VAL C  1 371  ? 191.395 122.389 141.594 1.00 120.76 ?  371  VAL C CA   1 
ATOM   16802 C  C    . VAL C  1 371  ? 191.135 123.183 142.865 1.00 110.44 ?  371  VAL C C    1 
ATOM   16803 O  O    . VAL C  1 371  ? 190.065 123.085 143.466 1.00 108.57 ?  371  VAL C O    1 
ATOM   16804 C  CB   . VAL C  1 371  ? 190.786 123.094 140.373 1.00 114.97 ?  371  VAL C CB   1 
ATOM   16805 C  CG1  . VAL C  1 371  ? 191.361 122.498 139.113 1.00 106.86 ?  371  VAL C CG1  1 
ATOM   16806 C  CG2  . VAL C  1 371  ? 189.282 123.053 140.314 1.00 111.21 ?  371  VAL C CG2  1 
ATOM   16807 N  N    . ASN C  1 372  ? 192.110 123.992 143.270 1.00 97.20  ?  372  ASN C N    1 
ATOM   16808 C  CA   . ASN C  1 372  ? 191.977 124.833 144.451 1.00 90.95  ?  372  ASN C CA   1 
ATOM   16809 C  C    . ASN C  1 372  ? 192.156 126.300 144.090 1.00 80.68  ?  372  ASN C C    1 
ATOM   16810 O  O    . ASN C  1 372  ? 192.895 127.026 144.762 1.00 84.02  ?  372  ASN C O    1 
ATOM   16811 C  CB   . ASN C  1 372  ? 192.988 124.416 145.520 1.00 98.16  ?  372  ASN C CB   1 
ATOM   16812 C  CG   . ASN C  1 372  ? 192.404 123.443 146.524 1.00 105.45 ?  372  ASN C CG   1 
ATOM   16813 O  OD1  . ASN C  1 372  ? 191.535 123.801 147.319 1.00 101.19 ?  372  ASN C OD1  1 
ATOM   16814 N  ND2  . ASN C  1 372  ? 192.878 122.203 146.490 1.00 111.63 ?  372  ASN C ND2  1 
ATOM   16815 N  N    . VAL C  1 373  ? 191.560 126.738 142.985 1.00 71.96  ?  373  VAL C N    1 
ATOM   16816 C  CA   . VAL C  1 373  ? 191.594 128.134 142.556 1.00 59.47  ?  373  VAL C CA   1 
ATOM   16817 C  C    . VAL C  1 373  ? 190.612 128.952 143.387 1.00 53.98  ?  373  VAL C C    1 
ATOM   16818 O  O    . VAL C  1 373  ? 189.420 128.659 143.402 1.00 56.15  ?  373  VAL C O    1 
ATOM   16819 C  CB   . VAL C  1 373  ? 191.287 128.245 141.060 1.00 49.33  ?  373  VAL C CB   1 
ATOM   16820 C  CG1  . VAL C  1 373  ? 191.239 129.681 140.602 1.00 46.42  ?  373  VAL C CG1  1 
ATOM   16821 C  CG2  . VAL C  1 373  ? 192.351 127.524 140.249 1.00 54.10  ?  373  VAL C CG2  1 
ATOM   16822 N  N    . GLU C  1 374  ? 191.095 129.970 144.093 1.00 47.83  ?  374  GLU C N    1 
ATOM   16823 C  CA   . GLU C  1 374  ? 190.240 130.867 144.853 1.00 42.42  ?  374  GLU C CA   1 
ATOM   16824 C  C    . GLU C  1 374  ? 189.527 131.840 143.922 1.00 40.73  ?  374  GLU C C    1 
ATOM   16825 O  O    . GLU C  1 374  ? 190.060 132.249 142.889 1.00 45.76  ?  374  GLU C O    1 
ATOM   16826 C  CB   . GLU C  1 374  ? 191.058 131.639 145.887 1.00 46.88  ?  374  GLU C CB   1 
ATOM   16827 C  CG   . GLU C  1 374  ? 190.224 132.335 146.945 1.00 52.95  ?  374  GLU C CG   1 
ATOM   16828 C  CD   . GLU C  1 374  ? 190.774 132.139 148.341 1.00 69.68  ?  374  GLU C CD   1 
ATOM   16829 O  OE1  . GLU C  1 374  ? 191.813 131.461 148.480 1.00 79.79  ?  374  GLU C OE1  1 
ATOM   16830 O  OE2  . GLU C  1 374  ? 190.170 132.663 149.299 1.00 68.54  -1 374  GLU C OE2  1 
ATOM   16831 N  N    . ILE C  1 375  ? 188.307 132.209 144.299 1.00 34.93  ?  375  ILE C N    1 
ATOM   16832 C  CA   . ILE C  1 375  ? 187.484 133.131 143.526 1.00 29.70  ?  375  ILE C CA   1 
ATOM   16833 C  C    . ILE C  1 375  ? 187.312 134.409 144.331 1.00 30.19  ?  375  ILE C C    1 
ATOM   16834 O  O    . ILE C  1 375  ? 186.872 134.369 145.486 1.00 39.19  ?  375  ILE C O    1 
ATOM   16835 C  CB   . ILE C  1 375  ? 186.122 132.514 143.175 1.00 32.87  ?  375  ILE C CB   1 
ATOM   16836 C  CG1  . ILE C  1 375  ? 186.312 131.151 142.517 1.00 33.38  ?  375  ILE C CG1  1 
ATOM   16837 C  CG2  . ILE C  1 375  ? 185.341 133.437 142.262 1.00 35.50  ?  375  ILE C CG2  1 
ATOM   16838 C  CD1  . ILE C  1 375  ? 185.079 130.290 142.545 1.00 43.51  ?  375  ILE C CD1  1 
ATOM   16839 N  N    . VAL C  1 376  ? 187.658 135.539 143.723 1.00 28.39  ?  376  VAL C N    1 
ATOM   16840 C  CA   . VAL C  1 376  ? 187.553 136.847 144.356 1.00 25.52  ?  376  VAL C CA   1 
ATOM   16841 C  C    . VAL C  1 376  ? 186.590 137.694 143.539 1.00 25.79  ?  376  VAL C C    1 
ATOM   16842 O  O    . VAL C  1 376  ? 186.774 137.857 142.329 1.00 37.46  ?  376  VAL C O    1 
ATOM   16843 C  CB   . VAL C  1 376  ? 188.924 137.535 144.472 1.00 23.83  ?  376  VAL C CB   1 
ATOM   16844 C  CG1  . VAL C  1 376  ? 188.779 138.897 145.117 1.00 30.30  ?  376  VAL C CG1  1 
ATOM   16845 C  CG2  . VAL C  1 376  ? 189.882 136.669 145.264 1.00 25.38  ?  376  VAL C CG2  1 
ATOM   16846 N  N    . PHE C  1 377  ? 185.541 138.206 144.163 1.00 22.66  ?  377  PHE C N    1 
ATOM   16847 C  CA   . PHE C  1 377  ? 184.544 139.043 143.510 1.00 27.98  ?  377  PHE C CA   1 
ATOM   16848 C  C    . PHE C  1 377  ? 184.815 140.512 143.791 1.00 34.99  ?  377  PHE C C    1 
ATOM   16849 O  O    . PHE C  1 377  ? 185.098 140.891 144.924 1.00 41.82  ?  377  PHE C O    1 
ATOM   16850 C  CB   . PHE C  1 377  ? 183.139 138.658 143.961 1.00 28.28  ?  377  PHE C CB   1 
ATOM   16851 C  CG   . PHE C  1 377  ? 182.653 137.346 143.392 1.00 30.73  ?  377  PHE C CG   1 
ATOM   16852 C  CD1  . PHE C  1 377  ? 181.989 137.319 142.158 1.00 33.66  ?  377  PHE C CD1  1 
ATOM   16853 C  CD2  . PHE C  1 377  ? 182.884 136.149 144.081 1.00 32.75  ?  377  PHE C CD2  1 
ATOM   16854 C  CE1  . PHE C  1 377  ? 181.557 136.101 141.611 1.00 35.07  ?  377  PHE C CE1  1 
ATOM   16855 C  CE2  . PHE C  1 377  ? 182.455 134.931 143.535 1.00 32.98  ?  377  PHE C CE2  1 
ATOM   16856 C  CZ   . PHE C  1 377  ? 181.799 134.905 142.299 1.00 33.04  ?  377  PHE C CZ   1 
ATOM   16857 N  N    . LEU C  1 378  ? 184.688 141.344 142.764 1.00 35.23  ?  378  LEU C N    1 
ATOM   16858 C  CA   . LEU C  1 378  ? 184.815 142.788 142.858 1.00 37.01  ?  378  LEU C CA   1 
ATOM   16859 C  C    . LEU C  1 378  ? 183.562 143.457 142.318 1.00 41.15  ?  378  LEU C C    1 
ATOM   16860 O  O    . LEU C  1 378  ? 183.296 143.412 141.125 1.00 51.42  ?  378  LEU C O    1 
ATOM   16861 C  CB   . LEU C  1 378  ? 186.076 143.228 142.107 1.00 37.63  ?  378  LEU C CB   1 
ATOM   16862 C  CG   . LEU C  1 378  ? 186.352 144.733 142.188 1.00 44.85  ?  378  LEU C CG   1 
ATOM   16863 C  CD1  . LEU C  1 378  ? 186.446 145.231 143.620 1.00 45.27  ?  378  LEU C CD1  1 
ATOM   16864 C  CD2  . LEU C  1 378  ? 187.662 145.059 141.483 1.00 49.80  ?  378  LEU C CD2  1 
ATOM   16865 N  N    . HIS C  1 379  ? 182.802 144.106 143.186 1.00 39.74  ?  379  HIS C N    1 
ATOM   16866 C  CA   . HIS C  1 379  ? 181.589 144.800 142.786 1.00 41.92  ?  379  HIS C CA   1 
ATOM   16867 C  C    . HIS C  1 379  ? 181.368 146.038 143.641 1.00 54.77  ?  379  HIS C C    1 
ATOM   16868 O  O    . HIS C  1 379  ? 181.767 146.090 144.797 1.00 59.48  ?  379  HIS C O    1 
ATOM   16869 C  CB   . HIS C  1 379  ? 180.413 143.829 142.863 1.00 42.80  ?  379  HIS C CB   1 
ATOM   16870 C  CG   . HIS C  1 379  ? 179.202 144.285 142.109 1.00 46.62  ?  379  HIS C CG   1 
ATOM   16871 N  ND1  . HIS C  1 379  ? 177.935 144.454 142.651 1.00 49.66  ?  379  HIS C ND1  1 
ATOM   16872 C  CD2  . HIS C  1 379  ? 179.145 144.503 140.767 1.00 50.09  ?  379  HIS C CD2  1 
ATOM   16873 C  CE1  . HIS C  1 379  ? 177.134 144.763 141.622 1.00 54.83  ?  379  HIS C CE1  1 
ATOM   16874 N  NE2  . HIS C  1 379  ? 177.837 144.806 140.481 1.00 60.23  ?  379  HIS C NE2  1 
ATOM   16875 N  N    . ASN C  1 380  ? 180.731 147.054 143.087 1.00 60.11  ?  380  ASN C N    1 
ATOM   16876 C  CA   . ASN C  1 380  ? 180.574 148.344 143.739 1.00 57.43  ?  380  ASN C CA   1 
ATOM   16877 C  C    . ASN C  1 380  ? 179.277 148.460 144.525 1.00 59.94  ?  380  ASN C C    1 
ATOM   16878 O  O    . ASN C  1 380  ? 178.985 149.533 145.059 1.00 74.16  ?  380  ASN C O    1 
ATOM   16879 C  CB   . ASN C  1 380  ? 180.649 149.471 142.706 1.00 60.70  ?  380  ASN C CB   1 
ATOM   16880 C  CG   . ASN C  1 380  ? 179.604 149.332 141.621 1.00 75.63  ?  380  ASN C CG   1 
ATOM   16881 O  OD1  . ASN C  1 380  ? 179.445 148.265 141.028 1.00 75.53  ?  380  ASN C OD1  1 
ATOM   16882 N  ND2  . ASN C  1 380  ? 178.884 150.414 141.352 1.00 82.75  ?  380  ASN C ND2  1 
ATOM   16883 N  N    . ILE C  1 381  ? 178.443 147.425 144.570 1.00 54.26  ?  381  ILE C N    1 
ATOM   16884 C  CA   . ILE C  1 381  ? 177.201 147.404 145.347 1.00 59.83  ?  381  ILE C CA   1 
ATOM   16885 C  C    . ILE C  1 381  ? 177.405 146.474 146.541 1.00 62.10  ?  381  ILE C C    1 
ATOM   16886 O  O    . ILE C  1 381  ? 177.946 145.381 146.389 1.00 65.90  ?  381  ILE C O    1 
ATOM   16887 C  CB   . ILE C  1 381  ? 176.007 146.982 144.464 1.00 63.69  ?  381  ILE C CB   1 
ATOM   16888 C  CG1  . ILE C  1 381  ? 175.823 147.865 143.212 1.00 67.05  ?  381  ILE C CG1  1 
ATOM   16889 C  CG2  . ILE C  1 381  ? 174.701 146.944 145.265 1.00 57.59  ?  381  ILE C CG2  1 
ATOM   16890 C  CD1  . ILE C  1 381  ? 175.478 149.332 143.486 1.00 76.75  ?  381  ILE C CD1  1 
ATOM   16891 N  N    . SER C  1 382  ? 177.000 146.887 147.740 1.00 57.73  ?  382  SER C N    1 
ATOM   16892 C  CA   . SER C  1 382  ? 177.056 146.010 148.909 1.00 55.98  ?  382  SER C CA   1 
ATOM   16893 C  C    . SER C  1 382  ? 176.109 144.812 148.712 1.00 56.08  ?  382  SER C C    1 
ATOM   16894 O  O    . SER C  1 382  ? 174.950 145.004 148.334 1.00 61.89  ?  382  SER C O    1 
ATOM   16895 C  CB   . SER C  1 382  ? 176.729 146.790 150.186 1.00 62.81  ?  382  SER C CB   1 
ATOM   16896 O  OG   . SER C  1 382  ? 175.492 147.470 150.089 1.00 74.27  ?  382  SER C OG   1 
ATOM   16897 N  N    . PRO C  1 383  ? 176.557 143.566 148.931 1.00 51.27  ?  383  PRO C N    1 
ATOM   16898 C  CA   . PRO C  1 383  ? 175.730 142.391 148.687 1.00 54.32  ?  383  PRO C CA   1 
ATOM   16899 C  C    . PRO C  1 383  ? 174.542 142.333 149.651 1.00 52.31  ?  383  PRO C C    1 
ATOM   16900 O  O    . PRO C  1 383  ? 174.682 142.646 150.832 1.00 56.72  ?  383  PRO C O    1 
ATOM   16901 C  CB   . PRO C  1 383  ? 176.666 141.190 148.828 1.00 53.33  ?  383  PRO C CB   1 
ATOM   16902 C  CG   . PRO C  1 383  ? 177.823 141.703 149.671 1.00 50.23  ?  383  PRO C CG   1 
ATOM   16903 C  CD   . PRO C  1 383  ? 177.899 143.179 149.312 1.00 48.06  ?  383  PRO C CD   1 
ATOM   16904 N  N    . ASN C  1 384  ? 173.369 141.931 149.163 1.00 49.10  ?  384  ASN C N    1 
ATOM   16905 C  CA   . ASN C  1 384  ? 172.201 141.712 150.014 1.00 49.83  ?  384  ASN C CA   1 
ATOM   16906 C  C    . ASN C  1 384  ? 172.356 140.448 150.881 1.00 54.08  ?  384  ASN C C    1 
ATOM   16907 O  O    . ASN C  1 384  ? 173.260 139.640 150.674 1.00 63.11  ?  384  ASN C O    1 
ATOM   16908 C  CB   . ASN C  1 384  ? 170.915 141.732 149.167 1.00 51.51  ?  384  ASN C CB   1 
ATOM   16909 C  CG   . ASN C  1 384  ? 170.702 140.550 148.240 1.00 59.72  ?  384  ASN C CG   1 
ATOM   16910 O  OD1  . ASN C  1 384  ? 171.221 139.462 148.421 1.00 62.99  ?  384  ASN C OD1  1 
ATOM   16911 N  ND2  . ASN C  1 384  ? 169.898 140.716 147.225 1.00 59.69  ?  384  ASN C ND2  1 
ATOM   16912 N  N    . LEU C  1 385  ? 171.458 140.251 151.847 1.00 48.63  ?  385  LEU C N    1 
ATOM   16913 C  CA   . LEU C  1 385  ? 171.548 139.152 152.814 1.00 51.32  ?  385  LEU C CA   1 
ATOM   16914 C  C    . LEU C  1 385  ? 171.632 137.763 152.166 1.00 53.67  ?  385  LEU C C    1 
ATOM   16915 O  O    . LEU C  1 385  ? 172.311 136.889 152.693 1.00 55.24  ?  385  LEU C O    1 
ATOM   16916 C  CB   . LEU C  1 385  ? 170.340 139.216 153.763 1.00 51.86  ?  385  LEU C CB   1 
ATOM   16917 C  CG   . LEU C  1 385  ? 170.286 140.462 154.661 1.00 45.67  ?  385  LEU C CG   1 
ATOM   16918 C  CD1  . LEU C  1 385  ? 168.991 140.462 155.462 1.00 46.35  ?  385  LEU C CD1  1 
ATOM   16919 C  CD2  . LEU C  1 385  ? 171.440 140.507 155.656 1.00 47.38  ?  385  LEU C CD2  1 
ATOM   16920 N  N    . GLU C  1 386  ? 170.984 137.544 151.022 1.00 52.85  ?  386  GLU C N    1 
ATOM   16921 C  CA   . GLU C  1 386  ? 171.027 136.253 150.326 1.00 51.57  ?  386  GLU C CA   1 
ATOM   16922 C  C    . GLU C  1 386  ? 172.363 136.007 149.617 1.00 51.96  ?  386  GLU C C    1 
ATOM   16923 O  O    . GLU C  1 386  ? 172.852 134.879 149.624 1.00 56.99  ?  386  GLU C O    1 
ATOM   16924 C  CB   . GLU C  1 386  ? 169.868 136.129 149.332 1.00 54.92  ?  386  GLU C CB   1 
ATOM   16925 C  CG   . GLU C  1 386  ? 168.522 136.418 150.005 1.00 66.88  ?  386  GLU C CG   1 
ATOM   16926 C  CD   . GLU C  1 386  ? 167.286 135.846 149.287 1.00 92.80  ?  386  GLU C CD   1 
ATOM   16927 O  OE1  . GLU C  1 386  ? 167.413 135.007 148.371 1.00 95.56  ?  386  GLU C OE1  1 
ATOM   16928 O  OE2  . GLU C  1 386  ? 166.157 136.237 149.668 1.00 93.56  -1 386  GLU C OE2  1 
ATOM   16929 N  N    . LEU C  1 387  ? 173.000 137.042 149.063 1.00 48.50  ?  387  LEU C N    1 
ATOM   16930 C  CA   . LEU C  1 387  ? 174.368 136.943 148.550 1.00 48.20  ?  387  LEU C CA   1 
ATOM   16931 C  C    . LEU C  1 387  ? 175.376 136.720 149.676 1.00 47.15  ?  387  LEU C C    1 
ATOM   16932 O  O    . LEU C  1 387  ? 176.266 135.889 149.540 1.00 51.60  ?  387  LEU C O    1 
ATOM   16933 C  CB   . LEU C  1 387  ? 174.752 138.212 147.770 1.00 48.22  ?  387  LEU C CB   1 
ATOM   16934 C  CG   . LEU C  1 387  ? 174.682 138.055 146.252 1.00 43.99  ?  387  LEU C CG   1 
ATOM   16935 C  CD1  . LEU C  1 387  ? 174.879 139.416 145.593 1.00 43.40  ?  387  LEU C CD1  1 
ATOM   16936 C  CD2  . LEU C  1 387  ? 175.779 137.133 145.727 1.00 42.18  ?  387  LEU C CD2  1 
ATOM   16937 N  N    . GLU C  1 388  ? 175.242 137.408 150.807 1.00 47.62  ?  388  GLU C N    1 
ATOM   16938 C  CA   . GLU C  1 388  ? 176.111 137.157 151.959 1.00 51.81  ?  388  GLU C CA   1 
ATOM   16939 C  C    . GLU C  1 388  ? 175.979 135.720 152.475 1.00 48.51  ?  388  GLU C C    1 
ATOM   16940 O  O    . GLU C  1 388  ? 176.982 135.087 152.794 1.00 50.00  ?  388  GLU C O    1 
ATOM   16941 C  CB   . GLU C  1 388  ? 175.819 138.150 153.085 1.00 60.63  ?  388  GLU C CB   1 
ATOM   16942 C  CG   . GLU C  1 388  ? 176.109 139.589 152.675 1.00 64.49  ?  388  GLU C CG   1 
ATOM   16943 C  CD   . GLU C  1 388  ? 176.180 140.488 153.907 1.00 82.34  ?  388  GLU C CD   1 
ATOM   16944 O  OE1  . GLU C  1 388  ? 175.149 140.986 154.382 1.00 85.29  ?  388  GLU C OE1  1 
ATOM   16945 O  OE2  . GLU C  1 388  ? 177.290 140.653 154.445 1.00 89.67  -1 388  GLU C OE2  1 
ATOM   16946 N  N    . ALA C  1 389  ? 174.768 135.162 152.501 1.00 45.70  ?  389  ALA C N    1 
ATOM   16947 C  CA   . ALA C  1 389  ? 174.563 133.758 152.814 1.00 45.03  ?  389  ALA C CA   1 
ATOM   16948 C  C    . ALA C  1 389  ? 175.190 132.828 151.765 1.00 48.00  ?  389  ALA C C    1 
ATOM   16949 O  O    . ALA C  1 389  ? 175.811 131.832 152.129 1.00 51.11  ?  389  ALA C O    1 
ATOM   16950 C  CB   . ALA C  1 389  ? 173.064 133.512 152.974 1.00 42.82  ?  389  ALA C CB   1 
ATOM   16951 N  N    . LEU C  1 390  ? 175.093 133.144 150.470 1.00 46.73  ?  390  LEU C N    1 
ATOM   16952 C  CA   . LEU C  1 390  ? 175.748 132.378 149.408 1.00 41.92  ?  390  LEU C CA   1 
ATOM   16953 C  C    . LEU C  1 390  ? 177.273 132.380 149.558 1.00 42.66  ?  390  LEU C C    1 
ATOM   16954 O  O    . LEU C  1 390  ? 177.889 131.322 149.461 1.00 48.10  ?  390  LEU C O    1 
ATOM   16955 C  CB   . LEU C  1 390  ? 175.289 132.913 148.041 1.00 40.07  ?  390  LEU C CB   1 
ATOM   16956 C  CG   . LEU C  1 390  ? 175.957 132.250 146.827 1.00 44.33  ?  390  LEU C CG   1 
ATOM   16957 C  CD1  . LEU C  1 390  ? 175.664 130.757 146.749 1.00 49.11  ?  390  LEU C CD1  1 
ATOM   16958 C  CD2  . LEU C  1 390  ? 175.430 132.876 145.544 1.00 40.30  ?  390  LEU C CD2  1 
ATOM   16959 N  N    . PHE C  1 391  ? 177.889 133.519 149.863 1.00 44.51  ?  391  PHE C N    1 
ATOM   16960 C  CA   . PHE C  1 391  ? 179.321 133.584 150.156 1.00 44.87  ?  391  PHE C CA   1 
ATOM   16961 C  C    . PHE C  1 391  ? 179.695 132.820 151.429 1.00 45.58  ?  391  PHE C C    1 
ATOM   16962 O  O    . PHE C  1 391  ? 180.716 132.142 151.431 1.00 51.10  ?  391  PHE C O    1 
ATOM   16963 C  CB   . PHE C  1 391  ? 179.787 135.042 150.238 1.00 45.39  ?  391  PHE C CB   1 
ATOM   16964 C  CG   . PHE C  1 391  ? 179.630 135.875 148.978 1.00 42.89  ?  391  PHE C CG   1 
ATOM   16965 C  CD1  . PHE C  1 391  ? 179.915 135.334 147.712 1.00 40.33  ?  391  PHE C CD1  1 
ATOM   16966 C  CD2  . PHE C  1 391  ? 179.255 137.227 149.077 1.00 46.17  ?  391  PHE C CD2  1 
ATOM   16967 C  CE1  . PHE C  1 391  ? 179.831 136.130 146.562 1.00 40.12  ?  391  PHE C CE1  1 
ATOM   16968 C  CE2  . PHE C  1 391  ? 179.146 138.020 147.924 1.00 42.84  ?  391  PHE C CE2  1 
ATOM   16969 C  CZ   . PHE C  1 391  ? 179.435 137.471 146.665 1.00 38.63  ?  391  PHE C CZ   1 
ATOM   16970 N  N    . LYS C  1 392  ? 178.869 132.823 152.481 1.00 41.93  ?  392  LYS C N    1 
ATOM   16971 C  CA   . LYS C  1 392  ? 179.095 131.994 153.681 1.00 40.40  ?  392  LYS C CA   1 
ATOM   16972 C  C    . LYS C  1 392  ? 179.001 130.495 153.406 1.00 42.22  ?  392  LYS C C    1 
ATOM   16973 O  O    . LYS C  1 392  ? 179.791 129.729 153.945 1.00 47.96  ?  392  LYS C O    1 
ATOM   16974 C  CB   . LYS C  1 392  ? 178.130 132.410 154.797 1.00 38.69  ?  392  LYS C CB   1 
ATOM   16975 C  CG   . LYS C  1 392  ? 178.634 133.688 155.468 1.00 41.58  ?  392  LYS C CG   1 
ATOM   16976 C  CD   . LYS C  1 392  ? 177.586 134.262 156.421 1.00 46.80  ?  392  LYS C CD   1 
ATOM   16977 C  CE   . LYS C  1 392  ? 178.161 135.519 157.075 1.00 55.04  ?  392  LYS C CE   1 
ATOM   16978 N  NZ   . LYS C  1 392  ? 177.149 136.234 157.891 1.00 60.82  1  392  LYS C NZ   1 
ATOM   16979 N  N    . ARG C  1 393  ? 178.121 130.043 152.513 1.00 42.37  ?  393  ARG C N    1 
ATOM   16980 C  CA   . ARG C  1 393  ? 178.102 128.634 152.077 1.00 43.00  ?  393  ARG C CA   1 
ATOM   16981 C  C    . ARG C  1 393  ? 179.350 128.222 151.288 1.00 47.41  ?  393  ARG C C    1 
ATOM   16982 O  O    . ARG C  1 393  ? 179.666 127.040 151.238 1.00 58.10  ?  393  ARG C O    1 
ATOM   16983 C  CB   . ARG C  1 393  ? 176.823 128.324 151.294 1.00 40.01  ?  393  ARG C CB   1 
ATOM   16984 C  CG   . ARG C  1 393  ? 175.598 128.356 152.211 1.00 38.75  ?  393  ARG C CG   1 
ATOM   16985 C  CD   . ARG C  1 393  ? 174.367 127.742 151.546 1.00 48.97  ?  393  ARG C CD   1 
ATOM   16986 N  NE   . ARG C  1 393  ? 173.961 128.436 150.310 1.00 60.25  ?  393  ARG C NE   1 
ATOM   16987 C  CZ   . ARG C  1 393  ? 173.166 129.482 150.201 1.00 61.07  ?  393  ARG C CZ   1 
ATOM   16988 N  NH1  . ARG C  1 393  ? 172.806 129.907 149.030 1.00 53.77  1  393  ARG C NH1  1 
ATOM   16989 N  NH2  . ARG C  1 393  ? 172.690 130.112 151.232 1.00 58.84  ?  393  ARG C NH2  1 
ATOM   16990 N  N    . HIS C  1 394  ? 180.096 129.178 150.741 1.00 45.29  ?  394  HIS C N    1 
ATOM   16991 C  CA   . HIS C  1 394  ? 181.367 128.965 150.044 1.00 41.56  ?  394  HIS C CA   1 
ATOM   16992 C  C    . HIS C  1 394  ? 182.545 129.611 150.780 1.00 43.24  ?  394  HIS C C    1 
ATOM   16993 O  O    . HIS C  1 394  ? 183.503 130.049 150.151 1.00 48.88  ?  394  HIS C O    1 
ATOM   16994 C  CB   . HIS C  1 394  ? 181.258 129.419 148.585 1.00 41.31  ?  394  HIS C CB   1 
ATOM   16995 C  CG   . HIS C  1 394  ? 180.158 128.732 147.831 1.00 47.24  ?  394  HIS C CG   1 
ATOM   16996 N  ND1  . HIS C  1 394  ? 178.832 129.081 147.834 1.00 51.58  ?  394  HIS C ND1  1 
ATOM   16997 C  CD2  . HIS C  1 394  ? 180.276 127.590 147.091 1.00 50.65  ?  394  HIS C CD2  1 
ATOM   16998 C  CE1  . HIS C  1 394  ? 178.164 128.185 147.095 1.00 51.99  ?  394  HIS C CE1  1 
ATOM   16999 N  NE2  . HIS C  1 394  ? 179.002 127.249 146.624 1.00 54.32  ?  394  HIS C NE2  1 
ATOM   17000 N  N    . PHE C  1 395  ? 182.501 129.662 152.114 1.00 41.81  ?  395  PHE C N    1 
ATOM   17001 C  CA   . PHE C  1 395  ? 183.383 130.488 152.936 1.00 43.18  ?  395  PHE C CA   1 
ATOM   17002 C  C    . PHE C  1 395  ? 184.868 130.283 152.664 1.00 46.28  ?  395  PHE C C    1 
ATOM   17003 O  O    . PHE C  1 395  ? 185.628 131.244 152.731 1.00 49.22  ?  395  PHE C O    1 
ATOM   17004 C  CB   . PHE C  1 395  ? 183.076 130.220 154.397 1.00 43.29  ?  395  PHE C CB   1 
ATOM   17005 C  CG   . PHE C  1 395  ? 183.944 130.902 155.425 1.00 47.85  ?  395  PHE C CG   1 
ATOM   17006 C  CD1  . PHE C  1 395  ? 183.643 132.210 155.837 1.00 51.85  ?  395  PHE C CD1  1 
ATOM   17007 C  CD2  . PHE C  1 395  ? 185.027 130.229 156.003 1.00 50.16  ?  395  PHE C CD2  1 
ATOM   17008 C  CE1  . PHE C  1 395  ? 184.424 132.840 156.813 1.00 54.80  ?  395  PHE C CE1  1 
ATOM   17009 C  CE2  . PHE C  1 395  ? 185.808 130.857 156.977 1.00 54.46  ?  395  PHE C CE2  1 
ATOM   17010 C  CZ   . PHE C  1 395  ? 185.509 132.164 157.382 1.00 61.89  ?  395  PHE C CZ   1 
ATOM   17011 N  N    . THR C  1 396  ? 185.302 129.060 152.331 1.00 46.41  ?  396  THR C N    1 
ATOM   17012 C  CA   . THR C  1 396  ? 186.724 128.821 152.125 1.00 48.66  ?  396  THR C CA   1 
ATOM   17013 C  C    . THR C  1 396  ? 187.176 128.994 150.682 1.00 51.87  ?  396  THR C C    1 
ATOM   17014 O  O    . THR C  1 396  ? 188.384 128.947 150.423 1.00 58.82  ?  396  THR C O    1 
ATOM   17015 C  CB   . THR C  1 396  ? 187.099 127.413 152.593 1.00 51.58  ?  396  THR C CB   1 
ATOM   17016 O  OG1  . THR C  1 396  ? 186.191 126.463 152.024 1.00 58.48  ?  396  THR C OG1  1 
ATOM   17017 C  CG2  . THR C  1 396  ? 187.036 127.326 154.104 1.00 54.55  ?  396  THR C CG2  1 
ATOM   17018 N  N    . GLN C  1 397  ? 186.259 129.196 149.739 1.00 43.74  ?  397  GLN C N    1 
ATOM   17019 C  CA   . GLN C  1 397  ? 186.622 129.279 148.333 1.00 43.26  ?  397  GLN C CA   1 
ATOM   17020 C  C    . GLN C  1 397  ? 186.259 130.597 147.671 1.00 44.19  ?  397  GLN C C    1 
ATOM   17021 O  O    . GLN C  1 397  ? 186.705 130.841 146.546 1.00 50.39  ?  397  GLN C O    1 
ATOM   17022 C  CB   . GLN C  1 397  ? 185.965 128.138 147.541 1.00 44.65  ?  397  GLN C CB   1 
ATOM   17023 C  CG   . GLN C  1 397  ? 186.021 126.790 148.230 1.00 51.77  ?  397  GLN C CG   1 
ATOM   17024 C  CD   . GLN C  1 397  ? 184.648 126.272 148.601 1.00 62.29  ?  397  GLN C CD   1 
ATOM   17025 O  OE1  . GLN C  1 397  ? 183.744 126.231 147.770 1.00 67.00  ?  397  GLN C OE1  1 
ATOM   17026 N  NE2  . GLN C  1 397  ? 184.485 125.874 149.857 1.00 63.04  ?  397  GLN C NE2  1 
ATOM   17027 N  N    . VAL C  1 398  ? 185.447 131.426 148.307 1.00 37.47  ?  398  VAL C N    1 
ATOM   17028 C  CA   . VAL C  1 398  ? 184.974 132.671 147.727 1.00 31.34  ?  398  VAL C CA   1 
ATOM   17029 C  C    . VAL C  1 398  ? 185.259 133.800 148.687 1.00 33.81  ?  398  VAL C C    1 
ATOM   17030 O  O    . VAL C  1 398  ? 184.934 133.710 149.864 1.00 46.11  ?  398  VAL C O    1 
ATOM   17031 C  CB   . VAL C  1 398  ? 183.483 132.581 147.390 1.00 33.02  ?  398  VAL C CB   1 
ATOM   17032 C  CG1  . VAL C  1 398  ? 182.978 133.915 146.865 1.00 35.65  ?  398  VAL C CG1  1 
ATOM   17033 C  CG2  . VAL C  1 398  ? 183.228 131.534 146.309 1.00 38.40  ?  398  VAL C CG2  1 
ATOM   17034 N  N    . GLU C  1 399  ? 185.809 134.890 148.180 1.00 32.29  ?  399  GLU C N    1 
ATOM   17035 C  CA   . GLU C  1 399  ? 185.942 136.149 148.898 1.00 33.80  ?  399  GLU C CA   1 
ATOM   17036 C  C    . GLU C  1 399  ? 185.339 137.261 148.059 1.00 33.94  ?  399  GLU C C    1 
ATOM   17037 O  O    . GLU C  1 399  ? 185.465 137.273 146.848 1.00 38.11  ?  399  GLU C O    1 
ATOM   17038 C  CB   . GLU C  1 399  ? 187.399 136.434 149.256 1.00 37.95  ?  399  GLU C CB   1 
ATOM   17039 C  CG   . GLU C  1 399  ? 188.027 135.287 150.038 1.00 52.39  ?  399  GLU C CG   1 
ATOM   17040 C  CD   . GLU C  1 399  ? 189.194 135.616 150.951 1.00 67.09  ?  399  GLU C CD   1 
ATOM   17041 O  OE1  . GLU C  1 399  ? 189.554 136.799 151.064 1.00 65.42  ?  399  GLU C OE1  1 
ATOM   17042 O  OE2  . GLU C  1 399  ? 189.707 134.676 151.603 1.00 76.85  -1 399  GLU C OE2  1 
ATOM   17043 N  N    . PHE C  1 400  ? 184.706 138.219 148.725 1.00 30.23  ?  400  PHE C N    1 
ATOM   17044 C  CA   . PHE C  1 400  ? 184.113 139.391 148.100 1.00 31.03  ?  400  PHE C CA   1 
ATOM   17045 C  C    . PHE C  1 400  ? 184.746 140.652 148.666 1.00 37.01  ?  400  PHE C C    1 
ATOM   17046 O  O    . PHE C  1 400  ? 184.971 140.751 149.868 1.00 48.34  ?  400  PHE C O    1 
ATOM   17047 C  CB   . PHE C  1 400  ? 182.598 139.370 148.305 1.00 32.70  ?  400  PHE C CB   1 
ATOM   17048 C  CG   . PHE C  1 400  ? 181.881 140.573 147.737 1.00 36.70  ?  400  PHE C CG   1 
ATOM   17049 C  CD1  . PHE C  1 400  ? 181.805 141.760 148.480 1.00 39.33  ?  400  PHE C CD1  1 
ATOM   17050 C  CD2  . PHE C  1 400  ? 181.291 140.516 146.467 1.00 39.34  ?  400  PHE C CD2  1 
ATOM   17051 C  CE1  . PHE C  1 400  ? 181.161 142.885 147.952 1.00 39.57  ?  400  PHE C CE1  1 
ATOM   17052 C  CE2  . PHE C  1 400  ? 180.643 141.640 145.938 1.00 41.45  ?  400  PHE C CE2  1 
ATOM   17053 C  CZ   . PHE C  1 400  ? 180.584 142.829 146.678 1.00 41.00  ?  400  PHE C CZ   1 
ATOM   17054 N  N    . TYR C  1 401  ? 184.978 141.634 147.807 1.00 34.65  ?  401  TYR C N    1 
ATOM   17055 C  CA   . TYR C  1 401  ? 185.522 142.938 148.157 1.00 36.24  ?  401  TYR C CA   1 
ATOM   17056 C  C    . TYR C  1 401  ? 184.748 144.009 147.409 1.00 38.12  ?  401  TYR C C    1 
ATOM   17057 O  O    . TYR C  1 401  ? 184.526 143.887 146.202 1.00 40.14  ?  401  TYR C O    1 
ATOM   17058 C  CB   . TYR C  1 401  ? 187.014 143.023 147.827 1.00 34.53  ?  401  TYR C CB   1 
ATOM   17059 C  CG   . TYR C  1 401  ? 187.851 142.082 148.656 1.00 36.38  ?  401  TYR C CG   1 
ATOM   17060 C  CD1  . TYR C  1 401  ? 188.232 142.420 149.944 1.00 42.87  ?  401  TYR C CD1  1 
ATOM   17061 C  CD2  . TYR C  1 401  ? 188.244 140.852 148.159 1.00 38.60  ?  401  TYR C CD2  1 
ATOM   17062 C  CE1  . TYR C  1 401  ? 188.988 141.562 150.710 1.00 47.70  ?  401  TYR C CE1  1 
ATOM   17063 C  CE2  . TYR C  1 401  ? 189.001 139.988 148.918 1.00 42.79  ?  401  TYR C CE2  1 
ATOM   17064 C  CZ   . TYR C  1 401  ? 189.370 140.348 150.193 1.00 47.10  ?  401  TYR C CZ   1 
ATOM   17065 O  OH   . TYR C  1 401  ? 190.125 139.491 150.955 1.00 57.23  ?  401  TYR C OH   1 
ATOM   17066 N  N    . GLN C  1 402  ? 184.283 145.046 148.108 1.00 44.41  ?  402  GLN C N    1 
ATOM   17067 C  CA   . GLN C  1 402  ? 183.447 146.085 147.509 1.00 42.79  ?  402  GLN C CA   1 
ATOM   17068 C  C    . GLN C  1 402  ? 184.316 147.178 146.905 1.00 49.41  ?  402  GLN C C    1 
ATOM   17069 O  O    . GLN C  1 402  ? 185.052 147.822 147.636 1.00 50.38  ?  402  GLN C O    1 
ATOM   17070 C  CB   . GLN C  1 402  ? 182.464 146.670 148.531 1.00 45.34  ?  402  GLN C CB   1 
ATOM   17071 C  CG   . GLN C  1 402  ? 181.579 147.770 147.925 1.00 49.77  ?  402  GLN C CG   1 
ATOM   17072 C  CD   . GLN C  1 402  ? 180.522 148.305 148.880 1.00 64.64  ?  402  GLN C CD   1 
ATOM   17073 O  OE1  . GLN C  1 402  ? 180.358 147.868 149.998 1.00 69.45  ?  402  GLN C OE1  1 
ATOM   17074 N  NE2  . GLN C  1 402  ? 179.760 149.281 148.476 1.00 67.75  ?  402  GLN C NE2  1 
ATOM   17075 N  N    . GLY C  1 403  ? 184.222 147.428 145.606 1.00 54.61  ?  403  GLY C N    1 
ATOM   17076 C  CA   . GLY C  1 403  ? 185.027 148.396 144.889 1.00 52.86  ?  403  GLY C CA   1 
ATOM   17077 C  C    . GLY C  1 403  ? 184.578 148.483 143.450 1.00 56.89  ?  403  GLY C C    1 
ATOM   17078 O  O    . GLY C  1 403  ? 183.691 147.747 143.004 1.00 59.81  ?  403  GLY C O    1 
ATOM   17079 N  N    . SER C  1 404  ? 185.207 149.396 142.723 1.00 62.67  ?  404  SER C N    1 
ATOM   17080 C  CA   . SER C  1 404  ? 184.913 149.621 141.316 1.00 63.03  ?  404  SER C CA   1 
ATOM   17081 C  C    . SER C  1 404  ? 186.065 149.097 140.473 1.00 59.59  ?  404  SER C C    1 
ATOM   17082 O  O    . SER C  1 404  ? 187.233 149.357 140.779 1.00 62.86  ?  404  SER C O    1 
ATOM   17083 C  CB   . SER C  1 404  ? 184.680 151.105 141.031 1.00 69.91  ?  404  SER C CB   1 
ATOM   17084 O  OG   . SER C  1 404  ? 184.396 151.317 139.660 1.00 73.68  ?  404  SER C OG   1 
ATOM   17085 N  N    . VAL C  1 405  ? 185.731 148.356 139.415 1.00 59.09  ?  405  VAL C N    1 
ATOM   17086 C  CA   . VAL C  1 405  ? 186.752 147.812 138.531 1.00 61.90  ?  405  VAL C CA   1 
ATOM   17087 C  C    . VAL C  1 405  ? 187.493 148.923 137.795 1.00 61.16  ?  405  VAL C C    1 
ATOM   17088 O  O    . VAL C  1 405  ? 188.647 148.739 137.391 1.00 57.07  ?  405  VAL C O    1 
ATOM   17089 C  CB   . VAL C  1 405  ? 186.093 146.809 137.563 1.00 61.26  ?  405  VAL C CB   1 
ATOM   17090 C  CG1  . VAL C  1 405  ? 184.829 147.401 136.968 1.00 63.47  ?  405  VAL C CG1  1 
ATOM   17091 C  CG2  . VAL C  1 405  ? 187.054 146.366 136.476 1.00 58.43  ?  405  VAL C CG2  1 
ATOM   17092 N  N    . LEU C  1 406  ? 186.877 150.094 137.657 1.00 63.20  ?  406  LEU C N    1 
ATOM   17093 C  CA   . LEU C  1 406  ? 187.512 151.234 137.011 1.00 65.01  ?  406  LEU C CA   1 
ATOM   17094 C  C    . LEU C  1 406  ? 188.510 151.947 137.914 1.00 65.31  ?  406  LEU C C    1 
ATOM   17095 O  O    . LEU C  1 406  ? 189.184 152.873 137.452 1.00 67.01  ?  406  LEU C O    1 
ATOM   17096 C  CB   . LEU C  1 406  ? 186.448 152.229 136.540 1.00 65.95  ?  406  LEU C CB   1 
ATOM   17097 C  CG   . LEU C  1 406  ? 185.303 151.642 135.713 1.00 67.84  ?  406  LEU C CG   1 
ATOM   17098 C  CD1  . LEU C  1 406  ? 184.244 152.696 135.435 1.00 69.66  ?  406  LEU C CD1  1 
ATOM   17099 C  CD2  . LEU C  1 406  ? 185.829 151.049 134.419 1.00 62.54  ?  406  LEU C CD2  1 
ATOM   17100 N  N    . ASN C  1 407  ? 188.621 151.546 139.180 1.00 67.72  ?  407  ASN C N    1 
ATOM   17101 C  CA   . ASN C  1 407  ? 189.524 152.195 140.116 1.00 63.00  ?  407  ASN C CA   1 
ATOM   17102 C  C    . ASN C  1 407  ? 190.814 151.400 140.224 1.00 62.90  ?  407  ASN C C    1 
ATOM   17103 O  O    . ASN C  1 407  ? 190.779 150.232 140.650 1.00 67.20  ?  407  ASN C O    1 
ATOM   17104 C  CB   . ASN C  1 407  ? 188.869 152.323 141.485 1.00 64.97  ?  407  ASN C CB   1 
ATOM   17105 C  CG   . ASN C  1 407  ? 189.483 153.422 142.322 1.00 70.99  ?  407  ASN C CG   1 
ATOM   17106 O  OD1  . ASN C  1 407  ? 190.704 153.531 142.424 1.00 75.30  ?  407  ASN C OD1  1 
ATOM   17107 N  ND2  . ASN C  1 407  ? 188.637 154.243 142.928 1.00 69.04  ?  407  ASN C ND2  1 
ATOM   17108 N  N    . PRO C  1 408  ? 191.960 151.974 139.852 1.00 59.36  ?  408  PRO C N    1 
ATOM   17109 C  CA   . PRO C  1 408  ? 193.226 151.245 140.014 1.00 60.54  ?  408  PRO C CA   1 
ATOM   17110 C  C    . PRO C  1 408  ? 193.518 150.868 141.454 1.00 63.90  ?  408  PRO C C    1 
ATOM   17111 O  O    . PRO C  1 408  ? 194.165 149.842 141.696 1.00 64.56  ?  408  PRO C O    1 
ATOM   17112 C  CB   . PRO C  1 408  ? 194.270 152.224 139.458 1.00 58.91  ?  408  PRO C CB   1 
ATOM   17113 C  CG   . PRO C  1 408  ? 193.614 153.560 139.516 1.00 64.01  ?  408  PRO C CG   1 
ATOM   17114 C  CD   . PRO C  1 408  ? 192.160 153.317 139.288 1.00 61.35  ?  408  PRO C CD   1 
ATOM   17115 N  N    . HIS C  1 409  ? 193.055 151.662 142.421 1.00 66.00  ?  409  HIS C N    1 
ATOM   17116 C  CA   . HIS C  1 409  ? 193.227 151.290 143.821 1.00 68.74  ?  409  HIS C CA   1 
ATOM   17117 C  C    . HIS C  1 409  ? 192.491 149.994 144.136 1.00 65.34  ?  409  HIS C C    1 
ATOM   17118 O  O    . HIS C  1 409  ? 193.041 149.097 144.783 1.00 65.53  ?  409  HIS C O    1 
ATOM   17119 C  CB   . HIS C  1 409  ? 192.743 152.423 144.726 1.00 73.98  ?  409  HIS C CB   1 
ATOM   17120 C  CG   . HIS C  1 409  ? 193.579 153.660 144.638 1.00 89.67  ?  409  HIS C CG   1 
ATOM   17121 N  ND1  . HIS C  1 409  ? 193.199 154.857 145.205 1.00 94.18  ?  409  HIS C ND1  1 
ATOM   17122 C  CD2  . HIS C  1 409  ? 194.778 153.887 144.051 1.00 90.79  ?  409  HIS C CD2  1 
ATOM   17123 C  CE1  . HIS C  1 409  ? 194.126 155.768 144.969 1.00 100.54 ?  409  HIS C CE1  1 
ATOM   17124 N  NE2  . HIS C  1 409  ? 195.095 155.205 144.271 1.00 97.27  ?  409  HIS C NE2  1 
ATOM   17125 N  N    . ASP C  1 410  ? 191.248 149.867 143.668 1.00 63.13  ?  410  ASP C N    1 
ATOM   17126 C  CA   . ASP C  1 410  ? 190.504 148.629 143.874 1.00 57.95  ?  410  ASP C CA   1 
ATOM   17127 C  C    . ASP C  1 410  ? 191.147 147.466 143.128 1.00 55.26  ?  410  ASP C C    1 
ATOM   17128 O  O    . ASP C  1 410  ? 191.193 146.339 143.640 1.00 53.66  ?  410  ASP C O    1 
ATOM   17129 C  CB   . ASP C  1 410  ? 189.054 148.812 143.434 1.00 57.61  ?  410  ASP C CB   1 
ATOM   17130 C  CG   . ASP C  1 410  ? 188.399 150.010 144.086 1.00 68.19  ?  410  ASP C CG   1 
ATOM   17131 O  OD1  . ASP C  1 410  ? 189.034 150.629 144.964 1.00 75.95  ?  410  ASP C OD1  1 
ATOM   17132 O  OD2  . ASP C  1 410  ? 187.254 150.338 143.717 1.00 70.32  -1 410  ASP C OD2  1 
ATOM   17133 N  N    . LEU C  1 411  ? 191.643 147.719 141.916 1.00 55.75  ?  411  LEU C N    1 
ATOM   17134 C  CA   . LEU C  1 411  ? 192.303 146.660 141.159 1.00 55.85  ?  411  LEU C CA   1 
ATOM   17135 C  C    . LEU C  1 411  ? 193.547 146.161 141.883 1.00 56.67  ?  411  LEU C C    1 
ATOM   17136 O  O    . LEU C  1 411  ? 193.841 144.961 141.871 1.00 59.22  ?  411  LEU C O    1 
ATOM   17137 C  CB   . LEU C  1 411  ? 192.648 147.157 139.756 1.00 56.62  ?  411  LEU C CB   1 
ATOM   17138 C  CG   . LEU C  1 411  ? 191.448 147.542 138.886 1.00 60.46  ?  411  LEU C CG   1 
ATOM   17139 C  CD1  . LEU C  1 411  ? 191.857 147.689 137.435 1.00 59.26  ?  411  LEU C CD1  1 
ATOM   17140 C  CD2  . LEU C  1 411  ? 190.335 146.519 139.020 1.00 56.23  ?  411  LEU C CD2  1 
ATOM   17141 N  N    . ALA C  1 412  ? 194.294 147.069 142.511 1.00 55.76  ?  412  ALA C N    1 
ATOM   17142 C  CA   . ALA C  1 412  ? 195.416 146.650 143.344 1.00 59.08  ?  412  ALA C CA   1 
ATOM   17143 C  C    . ALA C  1 412  ? 194.941 145.938 144.602 1.00 58.33  ?  412  ALA C C    1 
ATOM   17144 O  O    . ALA C  1 412  ? 195.626 145.039 145.102 1.00 59.48  ?  412  ALA C O    1 
ATOM   17145 C  CB   . ALA C  1 412  ? 196.277 147.855 143.713 1.00 60.38  ?  412  ALA C CB   1 
ATOM   17146 N  N    . ARG C  1 413  ? 193.783 146.337 145.133 1.00 54.12  ?  413  ARG C N    1 
ATOM   17147 C  CA   . ARG C  1 413  ? 193.242 145.690 146.323 1.00 49.14  ?  413  ARG C CA   1 
ATOM   17148 C  C    . ARG C  1 413  ? 192.917 144.226 146.062 1.00 51.19  ?  413  ARG C C    1 
ATOM   17149 O  O    . ARG C  1 413  ? 193.212 143.359 146.892 1.00 50.51  ?  413  ARG C O    1 
ATOM   17150 C  CB   . ARG C  1 413  ? 191.998 146.434 146.800 1.00 45.17  ?  413  ARG C CB   1 
ATOM   17151 C  CG   . ARG C  1 413  ? 192.289 147.639 147.668 1.00 46.57  ?  413  ARG C CG   1 
ATOM   17152 C  CD   . ARG C  1 413  ? 191.144 147.909 148.620 1.00 44.92  ?  413  ARG C CD   1 
ATOM   17153 N  NE   . ARG C  1 413  ? 189.920 148.260 147.912 1.00 41.28  ?  413  ARG C NE   1 
ATOM   17154 C  CZ   . ARG C  1 413  ? 188.729 147.741 148.174 1.00 43.13  ?  413  ARG C CZ   1 
ATOM   17155 N  NH1  . ARG C  1 413  ? 187.677 148.148 147.471 1.00 48.23  1  413  ARG C NH1  1 
ATOM   17156 N  NH2  . ARG C  1 413  ? 188.566 146.828 149.115 1.00 45.94  ?  413  ARG C NH2  1 
ATOM   17157 N  N    . VAL C  1 414  ? 192.315 143.927 144.912 1.00 51.98  ?  414  VAL C N    1 
ATOM   17158 C  CA   . VAL C  1 414  ? 191.930 142.552 144.604 1.00 42.07  ?  414  VAL C CA   1 
ATOM   17159 C  C    . VAL C  1 414  ? 193.122 141.788 144.043 1.00 45.66  ?  414  VAL C C    1 
ATOM   17160 O  O    . VAL C  1 414  ? 192.980 140.646 143.595 1.00 46.01  ?  414  VAL C O    1 
ATOM   17161 C  CB   . VAL C  1 414  ? 190.740 142.505 143.630 1.00 40.47  ?  414  VAL C CB   1 
ATOM   17162 C  CG1  . VAL C  1 414  ? 189.522 143.148 144.259 1.00 42.12  ?  414  VAL C CG1  1 
ATOM   17163 C  CG2  . VAL C  1 414  ? 191.097 143.188 142.327 1.00 48.73  ?  414  VAL C CG2  1 
ATOM   17164 N  N    . LYS C  1 415  ? 194.300 142.414 144.070 1.00 48.28  ?  415  LYS C N    1 
ATOM   17165 C  CA   . LYS C  1 415  ? 195.548 141.785 143.633 1.00 47.58  ?  415  LYS C CA   1 
ATOM   17166 C  C    . LYS C  1 415  ? 195.447 141.271 142.200 1.00 54.17  ?  415  LYS C C    1 
ATOM   17167 O  O    . LYS C  1 415  ? 195.918 140.180 141.878 1.00 59.67  ?  415  LYS C O    1 
ATOM   17168 C  CB   . LYS C  1 415  ? 195.956 140.657 144.580 1.00 45.51  ?  415  LYS C CB   1 
ATOM   17169 C  CG   . LYS C  1 415  ? 196.444 141.136 145.928 1.00 52.04  ?  415  LYS C CG   1 
ATOM   17170 C  CD   . LYS C  1 415  ? 197.924 140.867 146.106 1.00 59.35  ?  415  LYS C CD   1 
ATOM   17171 C  CE   . LYS C  1 415  ? 198.430 141.493 147.388 1.00 66.91  ?  415  LYS C CE   1 
ATOM   17172 N  NZ   . LYS C  1 415  ? 197.945 142.892 147.525 1.00 69.49  1  415  LYS C NZ   1 
ATOM   17173 N  N    . ILE C  1 416  ? 194.830 142.070 141.327 1.00 52.65  ?  416  ILE C N    1 
ATOM   17174 C  CA   . ILE C  1 416  ? 194.638 141.661 139.942 1.00 52.12  ?  416  ILE C CA   1 
ATOM   17175 C  C    . ILE C  1 416  ? 195.947 141.545 139.178 1.00 52.09  ?  416  ILE C C    1 
ATOM   17176 O  O    . ILE C  1 416  ? 195.970 140.949 138.097 1.00 58.56  ?  416  ILE C O    1 
ATOM   17177 C  CB   . ILE C  1 416  ? 193.680 142.636 139.229 1.00 49.34  ?  416  ILE C CB   1 
ATOM   17178 C  CG1  . ILE C  1 416  ? 192.795 141.885 138.237 1.00 48.67  ?  416  ILE C CG1  1 
ATOM   17179 C  CG2  . ILE C  1 416  ? 194.450 143.733 138.522 1.00 53.31  ?  416  ILE C CG2  1 
ATOM   17180 C  CD1  . ILE C  1 416  ? 191.653 142.711 137.702 1.00 56.00  ?  416  ILE C CD1  1 
ATOM   17181 N  N    . GLU C  1 417  ? 197.037 142.092 139.714 1.00 52.93  ?  417  GLU C N    1 
ATOM   17182 C  CA   . GLU C  1 417  ? 198.337 141.960 139.074 1.00 60.12  ?  417  GLU C CA   1 
ATOM   17183 C  C    . GLU C  1 417  ? 198.924 140.563 139.220 1.00 62.37  ?  417  GLU C C    1 
ATOM   17184 O  O    . GLU C  1 417  ? 199.870 140.226 138.501 1.00 65.14  ?  417  GLU C O    1 
ATOM   17185 C  CB   . GLU C  1 417  ? 199.312 142.989 139.646 1.00 59.96  ?  417  GLU C CB   1 
ATOM   17186 C  CG   . GLU C  1 417  ? 200.027 142.531 140.903 1.00 66.82  ?  417  GLU C CG   1 
ATOM   17187 C  CD   . GLU C  1 417  ? 199.438 143.141 142.157 1.00 76.82  ?  417  GLU C CD   1 
ATOM   17188 O  OE1  . GLU C  1 417  ? 198.526 143.984 142.035 1.00 77.07  ?  417  GLU C OE1  1 
ATOM   17189 O  OE2  . GLU C  1 417  ? 199.890 142.777 143.263 1.00 79.83  -1 417  GLU C OE2  1 
ATOM   17190 N  N    . SER C  1 418  ? 198.393 139.749 140.132 1.00 58.55  ?  418  SER C N    1 
ATOM   17191 C  CA   . SER C  1 418  ? 198.841 138.376 140.299 1.00 55.94  ?  418  SER C CA   1 
ATOM   17192 C  C    . SER C  1 418  ? 197.735 137.360 140.056 1.00 54.86  ?  418  SER C C    1 
ATOM   17193 O  O    . SER C  1 418  ? 197.971 136.158 140.225 1.00 53.99  ?  418  SER C O    1 
ATOM   17194 C  CB   . SER C  1 418  ? 199.426 138.168 141.702 1.00 59.06  ?  418  SER C CB   1 
ATOM   17195 O  OG   . SER C  1 418  ? 198.420 138.283 142.693 1.00 68.07  ?  418  SER C OG   1 
ATOM   17196 N  N    . ALA C  1 419  ? 196.541 137.803 139.676 1.00 51.00  ?  419  ALA C N    1 
ATOM   17197 C  CA   . ALA C  1 419  ? 195.450 136.883 139.399 1.00 49.00  ?  419  ALA C CA   1 
ATOM   17198 C  C    . ALA C  1 419  ? 195.731 136.078 138.136 1.00 54.84  ?  419  ALA C C    1 
ATOM   17199 O  O    . ALA C  1 419  ? 196.368 136.557 137.196 1.00 64.90  ?  419  ALA C O    1 
ATOM   17200 C  CB   . ALA C  1 419  ? 194.135 137.646 139.247 1.00 48.53  ?  419  ALA C CB   1 
ATOM   17201 N  N    . ASP C  1 420  ? 195.232 134.846 138.091 1.00 52.59  ?  420  ASP C N    1 
ATOM   17202 C  CA   . ASP C  1 420  ? 195.431 133.973 136.938 1.00 50.80  ?  420  ASP C CA   1 
ATOM   17203 C  C    . ASP C  1 420  ? 194.616 134.419 135.723 1.00 52.13  ?  420  ASP C C    1 
ATOM   17204 O  O    . ASP C  1 420  ? 195.066 134.290 134.596 1.00 68.22  ?  420  ASP C O    1 
ATOM   17205 C  CB   . ASP C  1 420  ? 195.065 132.546 137.325 1.00 54.90  ?  420  ASP C CB   1 
ATOM   17206 C  CG   . ASP C  1 420  ? 195.530 131.542 136.276 1.00 70.56  ?  420  ASP C CG   1 
ATOM   17207 O  OD1  . ASP C  1 420  ? 196.698 131.593 135.867 1.00 77.34  ?  420  ASP C OD1  1 
ATOM   17208 O  OD2  . ASP C  1 420  ? 194.783 130.608 135.965 1.00 72.16  -1 420  ASP C OD2  1 
ATOM   17209 N  N    . ALA C  1 421  ? 193.430 134.974 135.947 1.00 42.20  ?  421  ALA C N    1 
ATOM   17210 C  CA   . ALA C  1 421  ? 192.586 135.591 134.936 1.00 43.19  ?  421  ALA C CA   1 
ATOM   17211 C  C    . ALA C  1 421  ? 191.575 136.539 135.578 1.00 39.35  ?  421  ALA C C    1 
ATOM   17212 O  O    . ALA C  1 421  ? 191.391 136.549 136.795 1.00 44.53  ?  421  ALA C O    1 
ATOM   17213 C  CB   . ALA C  1 421  ? 191.871 134.517 134.105 1.00 41.91  ?  421  ALA C CB   1 
ATOM   17214 N  N    . CYS C  1 422  ? 190.903 137.326 134.753 1.00 37.59  ?  422  CYS C N    1 
ATOM   17215 C  CA   . CYS C  1 422  ? 189.801 138.177 135.175 1.00 35.02  ?  422  CYS C CA   1 
ATOM   17216 C  C    . CYS C  1 422  ? 188.583 137.864 134.321 1.00 41.10  ?  422  CYS C C    1 
ATOM   17217 O  O    . CYS C  1 422  ? 188.660 137.891 133.090 1.00 54.10  ?  422  CYS C O    1 
ATOM   17218 C  CB   . CYS C  1 422  ? 190.166 139.657 135.058 1.00 38.15  ?  422  CYS C CB   1 
ATOM   17219 S  SG   . CYS C  1 422  ? 188.868 140.779 135.612 1.00 65.33  ?  422  CYS C SG   1 
ATOM   17220 N  N    . LEU C  1 423  ? 187.466 137.529 134.955 1.00 37.36  ?  423  LEU C N    1 
ATOM   17221 C  CA   . LEU C  1 423  ? 186.224 137.184 134.283 1.00 35.86  ?  423  LEU C CA   1 
ATOM   17222 C  C    . LEU C  1 423  ? 185.250 138.343 134.428 1.00 37.46  ?  423  LEU C C    1 
ATOM   17223 O  O    . LEU C  1 423  ? 185.063 138.870 135.521 1.00 45.96  ?  423  LEU C O    1 
ATOM   17224 C  CB   . LEU C  1 423  ? 185.643 135.891 134.858 1.00 36.09  ?  423  LEU C CB   1 
ATOM   17225 C  CG   . LEU C  1 423  ? 186.301 134.610 134.341 1.00 40.79  ?  423  LEU C CG   1 
ATOM   17226 C  CD1  . LEU C  1 423  ? 187.718 134.400 134.746 1.00 42.42  ?  423  LEU C CD1  1 
ATOM   17227 C  CD2  . LEU C  1 423  ? 185.529 133.434 134.827 1.00 47.40  ?  423  LEU C CD2  1 
ATOM   17228 N  N    . ILE C  1 424  ? 184.617 138.746 133.337 1.00 36.71  ?  424  ILE C N    1 
ATOM   17229 C  CA   . ILE C  1 424  ? 183.705 139.883 133.301 1.00 39.01  ?  424  ILE C CA   1 
ATOM   17230 C  C    . ILE C  1 424  ? 182.356 139.372 132.820 1.00 43.30  ?  424  ILE C C    1 
ATOM   17231 O  O    . ILE C  1 424  ? 182.140 139.194 131.616 1.00 56.17  ?  424  ILE C O    1 
ATOM   17232 C  CB   . ILE C  1 424  ? 184.224 141.010 132.402 1.00 45.07  ?  424  ILE C CB   1 
ATOM   17233 C  CG1  . ILE C  1 424  ? 185.645 141.396 132.807 1.00 50.71  ?  424  ILE C CG1  1 
ATOM   17234 C  CG2  . ILE C  1 424  ? 183.301 142.212 132.469 1.00 45.71  ?  424  ILE C CG2  1 
ATOM   17235 C  CD1  . ILE C  1 424  ? 186.365 142.215 131.776 1.00 54.60  ?  424  ILE C CD1  1 
ATOM   17236 N  N    . LEU C  1 425  ? 181.445 139.123 133.749 1.00 42.65  ?  425  LEU C N    1 
ATOM   17237 C  CA   . LEU C  1 425  ? 180.079 138.716 133.444 1.00 45.02  ?  425  LEU C CA   1 
ATOM   17238 C  C    . LEU C  1 425  ? 179.290 139.913 132.901 1.00 53.66  ?  425  LEU C C    1 
ATOM   17239 O  O    . LEU C  1 425  ? 179.544 141.045 133.302 1.00 63.58  ?  425  LEU C O    1 
ATOM   17240 C  CB   . LEU C  1 425  ? 179.422 138.116 134.695 1.00 46.60  ?  425  LEU C CB   1 
ATOM   17241 C  CG   . LEU C  1 425  ? 180.294 137.109 135.463 1.00 47.38  ?  425  LEU C CG   1 
ATOM   17242 C  CD1  . LEU C  1 425  ? 179.534 136.588 136.671 1.00 46.56  ?  425  LEU C CD1  1 
ATOM   17243 C  CD2  . LEU C  1 425  ? 180.709 135.918 134.612 1.00 51.71  ?  425  LEU C CD2  1 
ATOM   17244 N  N    . ALA C  1 426  ? 178.303 139.678 132.044 1.00 51.04  ?  426  ALA C N    1 
ATOM   17245 C  CA   . ALA C  1 426  ? 177.524 140.716 131.388 1.00 54.96  ?  426  ALA C CA   1 
ATOM   17246 C  C    . ALA C  1 426  ? 176.046 140.519 131.680 1.00 62.33  ?  426  ALA C C    1 
ATOM   17247 O  O    . ALA C  1 426  ? 175.593 139.406 131.957 1.00 66.35  ?  426  ALA C O    1 
ATOM   17248 C  CB   . ALA C  1 426  ? 177.758 140.719 129.874 1.00 57.67  ?  426  ALA C CB   1 
ATOM   17249 N  N    . ASN C  1 427  ? 175.298 141.617 131.621 1.00 66.16  ?  427  ASN C N    1 
ATOM   17250 C  CA   . ASN C  1 427  ? 173.853 141.594 131.837 1.00 73.68  ?  427  ASN C CA   1 
ATOM   17251 C  C    . ASN C  1 427  ? 173.183 141.285 130.505 1.00 78.12  ?  427  ASN C C    1 
ATOM   17252 O  O    . ASN C  1 427  ? 172.956 142.179 129.689 1.00 84.32  ?  427  ASN C O    1 
ATOM   17253 C  CB   . ASN C  1 427  ? 173.374 142.921 132.412 1.00 73.33  ?  427  ASN C CB   1 
ATOM   17254 C  CG   . ASN C  1 427  ? 171.907 142.898 132.784 1.00 77.51  ?  427  ASN C CG   1 
ATOM   17255 O  OD1  . ASN C  1 427  ? 171.292 141.837 132.871 1.00 77.69  ?  427  ASN C OD1  1 
ATOM   17256 N  ND2  . ASN C  1 427  ? 171.336 144.075 133.005 1.00 83.15  ?  427  ASN C ND2  1 
ATOM   17257 N  N    . LYS C  1 428  ? 172.847 140.015 130.281 1.00 70.55  ?  428  LYS C N    1 
ATOM   17258 C  CA   . LYS C  1 428  ? 172.255 139.529 129.027 1.00 71.01  ?  428  LYS C CA   1 
ATOM   17259 C  C    . LYS C  1 428  ? 170.856 140.077 128.773 1.00 79.34  ?  428  LYS C C    1 
ATOM   17260 O  O    . LYS C  1 428  ? 170.445 140.198 127.639 1.00 87.40  ?  428  LYS C O    1 
ATOM   17261 C  CB   . LYS C  1 428  ? 172.240 138.002 129.037 1.00 76.17  ?  428  LYS C CB   1 
ATOM   17262 C  CG   . LYS C  1 428  ? 173.582 137.391 129.438 1.00 77.09  ?  428  LYS C CG   1 
ATOM   17263 C  CD   . LYS C  1 428  ? 173.587 135.889 129.336 1.00 77.02  ?  428  LYS C CD   1 
ATOM   17264 C  CE   . LYS C  1 428  ? 172.830 135.167 130.365 1.00 79.94  ?  428  LYS C CE   1 
ATOM   17265 N  NZ   . LYS C  1 428  ? 173.558 135.044 131.565 1.00 82.39  1  428  LYS C NZ   1 
ATOM   17266 N  N    . TYR C  1 429  ? 170.135 140.420 129.824 1.00 77.64  ?  429  TYR C N    1 
ATOM   17267 C  CA   . TYR C  1 429  ? 168.760 140.909 129.797 1.00 82.98  ?  429  TYR C CA   1 
ATOM   17268 C  C    . TYR C  1 429  ? 168.677 142.423 129.999 1.00 89.25  ?  429  TYR C C    1 
ATOM   17269 O  O    . TYR C  1 429  ? 167.679 142.938 130.502 1.00 91.29  ?  429  TYR C O    1 
ATOM   17270 C  CB   . TYR C  1 429  ? 167.933 140.143 130.835 1.00 84.37  ?  429  TYR C CB   1 
ATOM   17271 C  CG   . TYR C  1 429  ? 168.166 138.652 130.784 1.00 82.90  ?  429  TYR C CG   1 
ATOM   17272 C  CD1  . TYR C  1 429  ? 167.709 137.917 129.681 1.00 83.38  ?  429  TYR C CD1  1 
ATOM   17273 C  CD2  . TYR C  1 429  ? 168.908 138.025 131.793 1.00 83.46  ?  429  TYR C CD2  1 
ATOM   17274 C  CE1  . TYR C  1 429  ? 167.982 136.545 129.590 1.00 88.03  ?  429  TYR C CE1  1 
ATOM   17275 C  CE2  . TYR C  1 429  ? 169.187 136.655 131.703 1.00 91.49  ?  429  TYR C CE2  1 
ATOM   17276 C  CZ   . TYR C  1 429  ? 168.718 135.915 130.605 1.00 93.57  ?  429  TYR C CZ   1 
ATOM   17277 O  OH   . TYR C  1 429  ? 168.964 134.595 130.538 1.00 93.34  ?  429  TYR C OH   1 
ATOM   17278 N  N    . CYS C  1 430  ? 169.748 143.150 129.678 1.00 87.79  ?  430  CYS C N    1 
ATOM   17279 C  CA   . CYS C  1 430  ? 169.766 144.590 129.868 1.00 94.31  ?  430  CYS C CA   1 
ATOM   17280 C  C    . CYS C  1 430  ? 168.806 145.272 128.900 1.00 106.62 ?  430  CYS C C    1 
ATOM   17281 O  O    . CYS C  1 430  ? 168.481 144.752 127.831 1.00 110.74 ?  430  CYS C O    1 
ATOM   17282 C  CB   . CYS C  1 430  ? 171.177 145.137 129.665 1.00 93.43  ?  430  CYS C CB   1 
ATOM   17283 S  SG   . CYS C  1 430  ? 171.745 145.020 127.961 1.00 106.19 ?  430  CYS C SG   1 
ATOM   17284 N  N    . ALA C  1 431  ? 168.346 146.461 129.295 1.00 110.36 ?  431  ALA C N    1 
ATOM   17285 C  CA   . ALA C  1 431  ? 167.455 147.228 128.430 1.00 117.14 ?  431  ALA C CA   1 
ATOM   17286 C  C    . ALA C  1 431  ? 168.195 147.771 127.215 1.00 118.10 ?  431  ALA C C    1 
ATOM   17287 O  O    . ALA C  1 431  ? 167.646 147.798 126.107 1.00 124.32 ?  431  ALA C O    1 
ATOM   17288 C  CB   . ALA C  1 431  ? 166.809 148.366 129.217 1.00 113.15 ?  431  ALA C CB   1 
ATOM   17289 N  N    . ASP C  1 432  ? 169.439 148.205 127.397 1.00 114.83 ?  432  ASP C N    1 
ATOM   17290 C  CA   . ASP C  1 432  ? 170.232 148.797 126.319 1.00 113.24 ?  432  ASP C CA   1 
ATOM   17291 C  C    . ASP C  1 432  ? 171.460 147.940 126.048 1.00 108.88 ?  432  ASP C C    1 
ATOM   17292 O  O    . ASP C  1 432  ? 172.468 148.044 126.773 1.00 113.04 ?  432  ASP C O    1 
ATOM   17293 C  CB   . ASP C  1 432  ? 170.643 150.225 126.671 1.00 120.14 ?  432  ASP C CB   1 
ATOM   17294 C  CG   . ASP C  1 432  ? 171.384 150.913 125.542 1.00 123.66 ?  432  ASP C CG   1 
ATOM   17295 O  OD1  . ASP C  1 432  ? 171.563 150.286 124.478 1.00 126.26 ?  432  ASP C OD1  1 
ATOM   17296 O  OD2  . ASP C  1 432  ? 171.788 152.080 125.719 1.00 118.62 -1 432  ASP C OD2  1 
ATOM   17297 N  N    . PRO C  1 433  ? 171.421 147.072 125.033 1.00 103.56 ?  433  PRO C N    1 
ATOM   17298 C  CA   . PRO C  1 433  ? 172.618 146.278 124.710 1.00 103.95 ?  433  PRO C CA   1 
ATOM   17299 C  C    . PRO C  1 433  ? 173.822 147.133 124.373 1.00 103.51 ?  433  PRO C C    1 
ATOM   17300 O  O    . PRO C  1 433  ? 174.949 146.774 124.731 1.00 103.93 ?  433  PRO C O    1 
ATOM   17301 C  CB   . PRO C  1 433  ? 172.163 145.434 123.511 1.00 97.09  ?  433  PRO C CB   1 
ATOM   17302 C  CG   . PRO C  1 433  ? 170.674 145.414 123.595 1.00 106.91 ?  433  PRO C CG   1 
ATOM   17303 C  CD   . PRO C  1 433  ? 170.280 146.739 124.166 1.00 107.81 ?  433  PRO C CD   1 
ATOM   17304 N  N    . ASP C  1 434  ? 173.614 148.266 123.700 1.00 102.27 ?  434  ASP C N    1 
ATOM   17305 C  CA   . ASP C  1 434  ? 174.728 149.154 123.389 1.00 103.38 ?  434  ASP C CA   1 
ATOM   17306 C  C    . ASP C  1 434  ? 175.358 149.714 124.657 1.00 100.13 ?  434  ASP C C    1 
ATOM   17307 O  O    . ASP C  1 434  ? 176.588 149.765 124.777 1.00 98.56  ?  434  ASP C O    1 
ATOM   17308 C  CB   . ASP C  1 434  ? 174.258 150.283 122.476 1.00 114.12 ?  434  ASP C CB   1 
ATOM   17309 C  CG   . ASP C  1 434  ? 174.078 149.833 121.041 1.00 118.59 ?  434  ASP C CG   1 
ATOM   17310 O  OD1  . ASP C  1 434  ? 174.643 148.782 120.673 1.00 111.28 ?  434  ASP C OD1  1 
ATOM   17311 O  OD2  . ASP C  1 434  ? 173.373 150.529 120.281 1.00 118.77 -1 434  ASP C OD2  1 
ATOM   17312 N  N    . ALA C  1 435  ? 174.532 150.133 125.619 1.00 100.21 ?  435  ALA C N    1 
ATOM   17313 C  CA   . ALA C  1 435  ? 175.066 150.652 126.873 1.00 98.95  ?  435  ALA C CA   1 
ATOM   17314 C  C    . ALA C  1 435  ? 175.808 149.570 127.647 1.00 96.45  ?  435  ALA C C    1 
ATOM   17315 O  O    . ALA C  1 435  ? 176.870 149.829 128.227 1.00 96.62  ?  435  ALA C O    1 
ATOM   17316 C  CB   . ALA C  1 435  ? 173.941 151.243 127.720 1.00 99.65  ?  435  ALA C CB   1 
ATOM   17317 N  N    . GLU C  1 436  ? 175.262 148.351 127.676 1.00 97.83  ?  436  GLU C N    1 
ATOM   17318 C  CA   . GLU C  1 436  ? 175.948 147.263 128.366 1.00 95.23  ?  436  GLU C CA   1 
ATOM   17319 C  C    . GLU C  1 436  ? 177.287 146.948 127.709 1.00 87.69  ?  436  GLU C C    1 
ATOM   17320 O  O    . GLU C  1 436  ? 178.292 146.727 128.397 1.00 86.68  ?  436  GLU C O    1 
ATOM   17321 C  CB   . GLU C  1 436  ? 175.062 146.020 128.400 1.00 94.01  ?  436  GLU C CB   1 
ATOM   17322 C  CG   . GLU C  1 436  ? 175.714 144.815 129.054 1.00 92.57  ?  436  GLU C CG   1 
ATOM   17323 C  CD   . GLU C  1 436  ? 175.784 144.935 130.562 1.00 91.47  ?  436  GLU C CD   1 
ATOM   17324 O  OE1  . GLU C  1 436  ? 175.025 145.747 131.132 1.00 92.68  ?  436  GLU C OE1  1 
ATOM   17325 O  OE2  . GLU C  1 436  ? 176.596 144.216 131.179 1.00 86.47  -1 436  GLU C OE2  1 
ATOM   17326 N  N    . ASP C  1 437  ? 177.317 146.919 126.375 1.00 87.08  ?  437  ASP C N    1 
ATOM   17327 C  CA   . ASP C  1 437  ? 178.568 146.673 125.669 1.00 85.67  ?  437  ASP C CA   1 
ATOM   17328 C  C    . ASP C  1 437  ? 179.575 147.778 125.944 1.00 85.97  ?  437  ASP C C    1 
ATOM   17329 O  O    . ASP C  1 437  ? 180.767 147.509 126.118 1.00 85.68  ?  437  ASP C O    1 
ATOM   17330 C  CB   . ASP C  1 437  ? 178.307 146.547 124.170 1.00 92.24  ?  437  ASP C CB   1 
ATOM   17331 C  CG   . ASP C  1 437  ? 177.474 145.334 123.824 1.00 98.48  ?  437  ASP C CG   1 
ATOM   17332 O  OD1  . ASP C  1 437  ? 177.664 144.277 124.461 1.00 96.60  ?  437  ASP C OD1  1 
ATOM   17333 O  OD2  . ASP C  1 437  ? 176.627 145.439 122.914 1.00 102.07 -1 437  ASP C OD2  1 
ATOM   17334 N  N    . ALA C  1 438  ? 179.114 149.029 125.986 1.00 86.31  ?  438  ALA C N    1 
ATOM   17335 C  CA   . ALA C  1 438  ? 180.009 150.140 126.291 1.00 84.44  ?  438  ALA C CA   1 
ATOM   17336 C  C    . ALA C  1 438  ? 180.585 150.017 127.695 1.00 84.13  ?  438  ALA C C    1 
ATOM   17337 O  O    . ALA C  1 438  ? 181.780 150.254 127.909 1.00 84.38  ?  438  ALA C O    1 
ATOM   17338 C  CB   . ALA C  1 438  ? 179.270 151.466 126.128 1.00 84.65  ?  438  ALA C CB   1 
ATOM   17339 N  N    . SER C  1 439  ? 179.748 149.650 128.667 1.00 81.69  ?  439  SER C N    1 
ATOM   17340 C  CA   . SER C  1 439  ? 180.235 149.482 130.032 1.00 78.23  ?  439  SER C CA   1 
ATOM   17341 C  C    . SER C  1 439  ? 181.263 148.361 130.117 1.00 75.52  ?  439  SER C C    1 
ATOM   17342 O  O    . SER C  1 439  ? 182.300 148.506 130.775 1.00 73.83  ?  439  SER C O    1 
ATOM   17343 C  CB   . SER C  1 439  ? 179.064 149.209 130.975 1.00 81.04  ?  439  SER C CB   1 
ATOM   17344 O  OG   . SER C  1 439  ? 178.063 150.202 130.843 1.00 83.50  ?  439  SER C OG   1 
ATOM   17345 N  N    . ASN C  1 440  ? 180.996 147.236 129.452 1.00 75.20  ?  440  ASN C N    1 
ATOM   17346 C  CA   . ASN C  1 440  ? 181.955 146.135 129.464 1.00 74.14  ?  440  ASN C CA   1 
ATOM   17347 C  C    . ASN C  1 440  ? 183.253 146.531 128.771 1.00 73.09  ?  440  ASN C C    1 
ATOM   17348 O  O    . ASN C  1 440  ? 184.342 146.136 129.203 1.00 75.38  ?  440  ASN C O    1 
ATOM   17349 C  CB   . ASN C  1 440  ? 181.344 144.900 128.807 1.00 75.29  ?  440  ASN C CB   1 
ATOM   17350 C  CG   . ASN C  1 440  ? 180.329 144.215 129.696 1.00 80.00  ?  440  ASN C CG   1 
ATOM   17351 O  OD1  . ASN C  1 440  ? 180.499 144.145 130.911 1.00 77.95  ?  440  ASN C OD1  1 
ATOM   17352 N  ND2  . ASN C  1 440  ? 179.260 143.711 129.093 1.00 83.92  ?  440  ASN C ND2  1 
ATOM   17353 N  N    . ILE C  1 441  ? 183.154 147.313 127.695 1.00 74.11  ?  441  ILE C N    1 
ATOM   17354 C  CA   . ILE C  1 441  ? 184.344 147.799 127.005 1.00 76.16  ?  441  ILE C CA   1 
ATOM   17355 C  C    . ILE C  1 441  ? 185.167 148.683 127.929 1.00 75.34  ?  441  ILE C C    1 
ATOM   17356 O  O    . ILE C  1 441  ? 186.398 148.579 127.980 1.00 71.45  ?  441  ILE C O    1 
ATOM   17357 C  CB   . ILE C  1 441  ? 183.941 148.539 125.716 1.00 75.93  ?  441  ILE C CB   1 
ATOM   17358 C  CG1  . ILE C  1 441  ? 183.589 147.538 124.617 1.00 75.42  ?  441  ILE C CG1  1 
ATOM   17359 C  CG2  . ILE C  1 441  ? 185.050 149.466 125.254 1.00 77.63  ?  441  ILE C CG2  1 
ATOM   17360 C  CD1  . ILE C  1 441  ? 182.767 148.130 123.496 1.00 78.51  ?  441  ILE C CD1  1 
ATOM   17361 N  N    . MET C  1 442  ? 184.501 149.563 128.679 1.00 75.64  ?  442  MET C N    1 
ATOM   17362 C  CA   . MET C  1 442  ? 185.213 150.410 129.632 1.00 73.66  ?  442  MET C CA   1 
ATOM   17363 C  C    . MET C  1 442  ? 185.889 149.579 130.716 1.00 70.41  ?  442  MET C C    1 
ATOM   17364 O  O    . MET C  1 442  ? 187.023 149.871 131.113 1.00 72.69  ?  442  MET C O    1 
ATOM   17365 C  CB   . MET C  1 442  ? 184.254 151.424 130.254 1.00 77.71  ?  442  MET C CB   1 
ATOM   17366 C  CG   . MET C  1 442  ? 183.958 152.615 129.365 1.00 82.09  ?  442  MET C CG   1 
ATOM   17367 S  SD   . MET C  1 442  ? 185.440 153.219 128.536 1.00 90.00  ?  442  MET C SD   1 
ATOM   17368 C  CE   . MET C  1 442  ? 185.924 154.547 129.634 1.00 75.87  ?  442  MET C CE   1 
ATOM   17369 N  N    . ARG C  1 443  ? 185.206 148.546 131.214 1.00 71.81  ?  443  ARG C N    1 
ATOM   17370 C  CA   . ARG C  1 443  ? 185.817 147.680 132.220 1.00 67.50  ?  443  ARG C CA   1 
ATOM   17371 C  C    . ARG C  1 443  ? 187.059 146.989 131.672 1.00 61.29  ?  443  ARG C C    1 
ATOM   17372 O  O    . ARG C  1 443  ? 188.094 146.922 132.347 1.00 57.95  ?  443  ARG C O    1 
ATOM   17373 C  CB   . ARG C  1 443  ? 184.806 146.644 132.709 1.00 60.00  ?  443  ARG C CB   1 
ATOM   17374 C  CG   . ARG C  1 443  ? 183.594 147.233 133.398 1.00 60.71  ?  443  ARG C CG   1 
ATOM   17375 C  CD   . ARG C  1 443  ? 182.846 146.178 134.185 1.00 60.18  ?  443  ARG C CD   1 
ATOM   17376 N  NE   . ARG C  1 443  ? 181.739 146.754 134.936 1.00 66.41  ?  443  ARG C NE   1 
ATOM   17377 C  CZ   . ARG C  1 443  ? 180.540 146.999 134.427 1.00 75.05  ?  443  ARG C CZ   1 
ATOM   17378 N  NH1  . ARG C  1 443  ? 179.601 147.532 135.203 1.00 70.91  1  443  ARG C NH1  1 
ATOM   17379 N  NH2  . ARG C  1 443  ? 180.255 146.723 133.165 1.00 85.84  ?  443  ARG C NH2  1 
ATOM   17380 N  N    . VAL C  1 444  ? 186.969 146.465 130.448 1.00 65.66  ?  444  VAL C N    1 
ATOM   17381 C  CA   . VAL C  1 444  ? 188.121 145.818 129.826 1.00 66.57  ?  444  VAL C CA   1 
ATOM   17382 C  C    . VAL C  1 444  ? 189.258 146.815 129.660 1.00 70.99  ?  444  VAL C C    1 
ATOM   17383 O  O    . VAL C  1 444  ? 190.428 146.497 129.908 1.00 69.43  ?  444  VAL C O    1 
ATOM   17384 C  CB   . VAL C  1 444  ? 187.721 145.190 128.479 1.00 65.79  ?  444  VAL C CB   1 
ATOM   17385 C  CG1  . VAL C  1 444  ? 188.946 144.647 127.763 1.00 65.79  ?  444  VAL C CG1  1 
ATOM   17386 C  CG2  . VAL C  1 444  ? 186.698 144.093 128.687 1.00 69.65  ?  444  VAL C CG2  1 
ATOM   17387 N  N    . ILE C  1 445  ? 188.928 148.038 129.237 1.00 71.56  ?  445  ILE C N    1 
ATOM   17388 C  CA   . ILE C  1 445  ? 189.942 149.069 129.045 1.00 71.73  ?  445  ILE C CA   1 
ATOM   17389 C  C    . ILE C  1 445  ? 190.651 149.361 130.358 1.00 69.19  ?  445  ILE C C    1 
ATOM   17390 O  O    . ILE C  1 445  ? 191.881 149.451 130.411 1.00 69.07  ?  445  ILE C O    1 
ATOM   17391 C  CB   . ILE C  1 445  ? 189.306 150.340 128.454 1.00 71.44  ?  445  ILE C CB   1 
ATOM   17392 C  CG1  . ILE C  1 445  ? 189.061 150.175 126.955 1.00 70.98  ?  445  ILE C CG1  1 
ATOM   17393 C  CG2  . ILE C  1 445  ? 190.184 151.551 128.712 1.00 72.21  ?  445  ILE C CG2  1 
ATOM   17394 C  CD1  . ILE C  1 445  ? 188.217 151.276 126.355 1.00 62.37  ?  445  ILE C CD1  1 
ATOM   17395 N  N    . SER C  1 446  ? 189.885 149.500 131.440 1.00 63.54  ?  446  SER C N    1 
ATOM   17396 C  CA   . SER C  1 446  ? 190.480 149.804 132.737 1.00 60.52  ?  446  SER C CA   1 
ATOM   17397 C  C    . SER C  1 446  ? 191.380 148.671 133.219 1.00 60.10  ?  446  SER C C    1 
ATOM   17398 O  O    . SER C  1 446  ? 192.495 148.913 133.702 1.00 59.35  ?  446  SER C O    1 
ATOM   17399 C  CB   . SER C  1 446  ? 189.383 150.087 133.762 1.00 64.61  ?  446  SER C CB   1 
ATOM   17400 O  OG   . SER C  1 446  ? 189.940 150.430 135.017 1.00 72.08  ?  446  SER C OG   1 
ATOM   17401 N  N    . ILE C  1 447  ? 190.914 147.426 133.096 1.00 59.63  ?  447  ILE C N    1 
ATOM   17402 C  CA   . ILE C  1 447  ? 191.715 146.297 133.563 1.00 56.37  ?  447  ILE C CA   1 
ATOM   17403 C  C    . ILE C  1 447  ? 193.002 146.187 132.760 1.00 59.82  ?  447  ILE C C    1 
ATOM   17404 O  O    . ILE C  1 447  ? 194.083 145.970 133.319 1.00 58.82  ?  447  ILE C O    1 
ATOM   17405 C  CB   . ILE C  1 447  ? 190.900 144.993 133.503 1.00 58.77  ?  447  ILE C CB   1 
ATOM   17406 C  CG1  . ILE C  1 447  ? 189.674 145.092 134.405 1.00 59.50  ?  447  ILE C CG1  1 
ATOM   17407 C  CG2  . ILE C  1 447  ? 191.756 143.817 133.933 1.00 50.64  ?  447  ILE C CG2  1 
ATOM   17408 C  CD1  . ILE C  1 447  ? 188.608 144.077 134.085 1.00 57.27  ?  447  ILE C CD1  1 
ATOM   17409 N  N    . LYS C  1 448  ? 192.909 146.336 131.436 1.00 65.16  ?  448  LYS C N    1 
ATOM   17410 C  CA   . LYS C  1 448  ? 194.101 146.249 130.601 1.00 68.14  ?  448  LYS C CA   1 
ATOM   17411 C  C    . LYS C  1 448  ? 195.049 147.410 130.872 1.00 74.78  ?  448  LYS C C    1 
ATOM   17412 O  O    . LYS C  1 448  ? 196.274 147.240 130.841 1.00 75.30  ?  448  LYS C O    1 
ATOM   17413 C  CB   . LYS C  1 448  ? 193.703 146.207 129.128 1.00 64.34  ?  448  LYS C CB   1 
ATOM   17414 C  CG   . LYS C  1 448  ? 193.447 144.806 128.595 1.00 65.04  ?  448  LYS C CG   1 
ATOM   17415 C  CD   . LYS C  1 448  ? 194.558 143.850 128.990 1.00 60.42  ?  448  LYS C CD   1 
ATOM   17416 C  CE   . LYS C  1 448  ? 194.378 142.496 128.329 1.00 55.52  ?  448  LYS C CE   1 
ATOM   17417 N  NZ   . LYS C  1 448  ? 195.402 141.515 128.777 1.00 59.58  1  448  LYS C NZ   1 
ATOM   17418 N  N    . ASN C  1 449  ? 194.503 148.598 131.137 1.00 70.89  ?  449  ASN C N    1 
ATOM   17419 C  CA   . ASN C  1 449  ? 195.336 149.751 131.447 1.00 68.06  ?  449  ASN C CA   1 
ATOM   17420 C  C    . ASN C  1 449  ? 196.105 149.543 132.743 1.00 65.78  ?  449  ASN C C    1 
ATOM   17421 O  O    . ASN C  1 449  ? 197.288 149.888 132.834 1.00 62.44  ?  449  ASN C O    1 
ATOM   17422 C  CB   . ASN C  1 449  ? 194.469 151.006 131.527 1.00 73.57  ?  449  ASN C CB   1 
ATOM   17423 C  CG   . ASN C  1 449  ? 195.187 152.170 132.165 1.00 77.24  ?  449  ASN C CG   1 
ATOM   17424 O  OD1  . ASN C  1 449  ? 196.250 152.587 131.708 1.00 86.62  ?  449  ASN C OD1  1 
ATOM   17425 N  ND2  . ASN C  1 449  ? 194.606 152.707 133.231 1.00 65.61  ?  449  ASN C ND2  1 
ATOM   17426 N  N    . TYR C  1 450  ? 195.449 148.983 133.761 1.00 67.85  ?  450  TYR C N    1 
ATOM   17427 C  CA   . TYR C  1 450  ? 196.158 148.683 135.000 1.00 65.24  ?  450  TYR C CA   1 
ATOM   17428 C  C    . TYR C  1 450  ? 197.206 147.597 134.785 1.00 66.24  ?  450  TYR C C    1 
ATOM   17429 O  O    . TYR C  1 450  ? 198.350 147.728 135.231 1.00 61.88  ?  450  TYR C O    1 
ATOM   17430 C  CB   . TYR C  1 450  ? 195.175 148.268 136.095 1.00 65.40  ?  450  TYR C CB   1 
ATOM   17431 C  CG   . TYR C  1 450  ? 195.858 147.931 137.402 1.00 64.92  ?  450  TYR C CG   1 
ATOM   17432 C  CD1  . TYR C  1 450  ? 196.112 148.913 138.348 1.00 68.58  ?  450  TYR C CD1  1 
ATOM   17433 C  CD2  . TYR C  1 450  ? 196.265 146.635 137.681 1.00 65.53  ?  450  TYR C CD2  1 
ATOM   17434 C  CE1  . TYR C  1 450  ? 196.745 148.610 139.536 1.00 68.10  ?  450  TYR C CE1  1 
ATOM   17435 C  CE2  . TYR C  1 450  ? 196.898 146.324 138.864 1.00 63.59  ?  450  TYR C CE2  1 
ATOM   17436 C  CZ   . TYR C  1 450  ? 197.135 147.313 139.788 1.00 67.18  ?  450  TYR C CZ   1 
ATOM   17437 O  OH   . TYR C  1 450  ? 197.765 147.000 140.968 1.00 69.86  ?  450  TYR C OH   1 
ATOM   17438 N  N    . HIS C  1 451  ? 196.834 146.515 134.107 1.00 68.55  ?  451  HIS C N    1 
ATOM   17439 C  CA   . HIS C  1 451  ? 197.739 145.392 133.867 1.00 63.42  ?  451  HIS C CA   1 
ATOM   17440 C  C    . HIS C  1 451  ? 197.509 144.884 132.453 1.00 66.11  ?  451  HIS C C    1 
ATOM   17441 O  O    . HIS C  1 451  ? 196.494 144.222 132.182 1.00 69.17  ?  451  HIS C O    1 
ATOM   17442 C  CB   . HIS C  1 451  ? 197.526 144.280 134.889 1.00 61.70  ?  451  HIS C CB   1 
ATOM   17443 C  CG   . HIS C  1 451  ? 198.707 143.376 135.053 1.00 62.22  ?  451  HIS C CG   1 
ATOM   17444 N  ND1  . HIS C  1 451  ? 199.984 143.849 135.264 1.00 62.22  ?  451  HIS C ND1  1 
ATOM   17445 C  CD2  . HIS C  1 451  ? 198.803 142.026 135.038 1.00 60.72  ?  451  HIS C CD2  1 
ATOM   17446 C  CE1  . HIS C  1 451  ? 200.815 142.829 135.370 1.00 63.68  ?  451  HIS C CE1  1 
ATOM   17447 N  NE2  . HIS C  1 451  ? 200.124 141.711 135.237 1.00 60.11  ?  451  HIS C NE2  1 
ATOM   17448 N  N    . PRO C  1 452  ? 198.409 145.193 131.518 1.00 63.83  ?  452  PRO C N    1 
ATOM   17449 C  CA   . PRO C  1 452  ? 198.231 144.700 130.143 1.00 68.13  ?  452  PRO C CA   1 
ATOM   17450 C  C    . PRO C  1 452  ? 198.267 143.186 130.019 1.00 69.93  ?  452  PRO C C    1 
ATOM   17451 O  O    . PRO C  1 452  ? 197.554 142.631 129.174 1.00 72.68  ?  452  PRO C O    1 
ATOM   17452 C  CB   . PRO C  1 452  ? 199.398 145.352 129.386 1.00 74.05  ?  452  PRO C CB   1 
ATOM   17453 C  CG   . PRO C  1 452  ? 199.820 146.507 130.238 1.00 67.88  ?  452  PRO C CG   1 
ATOM   17454 C  CD   . PRO C  1 452  ? 199.577 146.077 131.646 1.00 65.24  ?  452  PRO C CD   1 
ATOM   17455 N  N    . LYS C  1 453  ? 199.094 142.533 130.833 1.00 65.11  ?  453  LYS C N    1 
ATOM   17456 C  CA   . LYS C  1 453  ? 199.280 141.078 130.776 1.00 64.59  ?  453  LYS C CA   1 
ATOM   17457 C  C    . LYS C  1 453  ? 198.341 140.209 131.621 1.00 72.04  ?  453  LYS C C    1 
ATOM   17458 O  O    . LYS C  1 453  ? 198.753 139.179 132.153 1.00 78.37  ?  453  LYS C O    1 
ATOM   17459 C  CB   . LYS C  1 453  ? 200.733 140.726 131.104 1.00 61.55  ?  453  LYS C CB   1 
ATOM   17460 C  CG   . LYS C  1 453  ? 201.100 139.281 130.814 1.00 71.62  ?  453  LYS C CG   1 
ATOM   17461 C  CD   . LYS C  1 453  ? 202.037 138.728 131.875 1.00 80.21  ?  453  LYS C CD   1 
ATOM   17462 C  CE   . LYS C  1 453  ? 203.393 139.412 131.820 1.00 86.29  ?  453  LYS C CE   1 
ATOM   17463 N  NZ   . LYS C  1 453  ? 204.299 138.773 130.825 1.00 90.34  1  453  LYS C NZ   1 
ATOM   17464 N  N    . ILE C  1 454  ? 197.087 140.623 131.735 1.00 70.09  ?  454  ILE C N    1 
ATOM   17465 C  CA   . ILE C  1 454  ? 196.081 139.868 132.472 1.00 63.88  ?  454  ILE C CA   1 
ATOM   17466 C  C    . ILE C  1 454  ? 195.173 139.165 131.473 1.00 66.64  ?  454  ILE C C    1 
ATOM   17467 O  O    . ILE C  1 454  ? 194.757 139.758 130.469 1.00 70.06  ?  454  ILE C O    1 
ATOM   17468 C  CB   . ILE C  1 454  ? 195.282 140.785 133.422 1.00 59.68  ?  454  ILE C CB   1 
ATOM   17469 C  CG1  . ILE C  1 454  ? 194.369 139.968 134.340 1.00 58.71  ?  454  ILE C CG1  1 
ATOM   17470 C  CG2  . ILE C  1 454  ? 194.496 141.833 132.645 1.00 60.01  ?  454  ILE C CG2  1 
ATOM   17471 C  CD1  . ILE C  1 454  ? 195.093 139.002 135.227 1.00 55.79  ?  454  ILE C CD1  1 
ATOM   17472 N  N    . ARG C  1 455  ? 194.923 137.868 131.664 1.00 61.57  ?  455  ARG C N    1 
ATOM   17473 C  CA   . ARG C  1 455  ? 193.972 137.130 130.828 1.00 50.90  ?  455  ARG C CA   1 
ATOM   17474 C  C    . ARG C  1 455  ? 192.565 137.623 131.135 1.00 44.66  ?  455  ARG C C    1 
ATOM   17475 O  O    . ARG C  1 455  ? 192.172 137.621 132.292 1.00 51.56  ?  455  ARG C O    1 
ATOM   17476 C  CB   . ARG C  1 455  ? 194.134 135.629 131.070 1.00 42.95  ?  455  ARG C CB   1 
ATOM   17477 C  CG   . ARG C  1 455  ? 193.206 134.835 130.160 1.00 46.21  ?  455  ARG C CG   1 
ATOM   17478 C  CD   . ARG C  1 455  ? 193.420 133.341 130.278 1.00 51.16  ?  455  ARG C CD   1 
ATOM   17479 N  NE   . ARG C  1 455  ? 192.443 132.606 129.497 1.00 61.33  ?  455  ARG C NE   1 
ATOM   17480 C  CZ   . ARG C  1 455  ? 192.012 131.389 129.686 1.00 67.63  ?  455  ARG C CZ   1 
ATOM   17481 N  NH1  . ARG C  1 455  ? 191.090 130.910 128.931 1.00 66.93  1  455  ARG C NH1  1 
ATOM   17482 N  NH2  . ARG C  1 455  ? 192.479 130.647 130.621 1.00 70.41  ?  455  ARG C NH2  1 
ATOM   17483 N  N    . ILE C  1 456  ? 191.806 138.022 130.130 1.00 39.91  ?  456  ILE C N    1 
ATOM   17484 C  CA   . ILE C  1 456  ? 190.468 138.580 130.284 1.00 45.74  ?  456  ILE C CA   1 
ATOM   17485 C  C    . ILE C  1 456  ? 189.485 137.712 129.517 1.00 48.86  ?  456  ILE C C    1 
ATOM   17486 O  O    . ILE C  1 456  ? 189.653 137.488 128.313 1.00 61.98  ?  456  ILE C O    1 
ATOM   17487 C  CB   . ILE C  1 456  ? 190.399 140.037 129.796 1.00 51.50  ?  456  ILE C CB   1 
ATOM   17488 C  CG1  . ILE C  1 456  ? 191.122 140.954 130.779 1.00 52.54  ?  456  ILE C CG1  1 
ATOM   17489 C  CG2  . ILE C  1 456  ? 188.956 140.475 129.629 1.00 53.63  ?  456  ILE C CG2  1 
ATOM   17490 C  CD1  . ILE C  1 456  ? 190.855 142.420 130.557 1.00 58.62  ?  456  ILE C CD1  1 
ATOM   17491 N  N    . ILE C  1 457  ? 188.475 137.213 130.215 1.00 43.51  ?  457  ILE C N    1 
ATOM   17492 C  CA   . ILE C  1 457  ? 187.375 136.470 129.626 1.00 39.65  ?  457  ILE C CA   1 
ATOM   17493 C  C    . ILE C  1 457  ? 186.128 137.317 129.837 1.00 45.33  ?  457  ILE C C    1 
ATOM   17494 O  O    . ILE C  1 457  ? 185.813 137.683 130.963 1.00 56.60  ?  457  ILE C O    1 
ATOM   17495 C  CB   . ILE C  1 457  ? 187.268 135.063 130.241 1.00 39.22  ?  457  ILE C CB   1 
ATOM   17496 C  CG1  . ILE C  1 457  ? 188.620 134.325 130.230 1.00 39.46  ?  457  ILE C CG1  1 
ATOM   17497 C  CG2  . ILE C  1 457  ? 186.194 134.264 129.494 1.00 48.12  ?  457  ILE C CG2  1 
ATOM   17498 C  CD1  . ILE C  1 457  ? 188.605 132.984 130.951 1.00 45.13  ?  457  ILE C CD1  1 
ATOM   17499 N  N    . THR C  1 458  ? 185.410 137.675 128.783 1.00 41.45  ?  458  THR C N    1 
ATOM   17500 C  CA   . THR C  1 458  ? 184.267 138.565 128.892 1.00 49.08  ?  458  THR C CA   1 
ATOM   17501 C  C    . THR C  1 458  ? 183.154 138.099 127.968 1.00 49.37  ?  458  THR C C    1 
ATOM   17502 O  O    . THR C  1 458  ? 183.386 137.389 126.988 1.00 55.16  ?  458  THR C O    1 
ATOM   17503 C  CB   . THR C  1 458  ? 184.645 140.015 128.561 1.00 54.95  ?  458  THR C CB   1 
ATOM   17504 O  OG1  . THR C  1 458  ? 183.457 140.804 128.427 1.00 63.53  ?  458  THR C OG1  1 
ATOM   17505 C  CG2  . THR C  1 458  ? 185.437 140.076 127.267 1.00 57.13  ?  458  THR C CG2  1 
ATOM   17506 N  N    . GLN C  1 459  ? 181.937 138.512 128.298 1.00 47.35  ?  459  GLN C N    1 
ATOM   17507 C  CA   . GLN C  1 459  ? 180.761 138.234 127.489 1.00 53.16  ?  459  GLN C CA   1 
ATOM   17508 C  C    . GLN C  1 459  ? 180.375 139.494 126.730 1.00 60.02  ?  459  GLN C C    1 
ATOM   17509 O  O    . GLN C  1 459  ? 180.253 140.569 127.327 1.00 65.17  ?  459  GLN C O    1 
ATOM   17510 C  CB   . GLN C  1 459  ? 179.594 137.765 128.357 1.00 53.22  ?  459  GLN C CB   1 
ATOM   17511 C  CG   . GLN C  1 459  ? 179.538 136.267 128.566 1.00 61.11  ?  459  GLN C CG   1 
ATOM   17512 C  CD   . GLN C  1 459  ? 178.827 135.888 129.847 1.00 62.80  ?  459  GLN C CD   1 
ATOM   17513 O  OE1  . GLN C  1 459  ? 178.212 136.728 130.500 1.00 60.77  ?  459  GLN C OE1  1 
ATOM   17514 N  NE2  . GLN C  1 459  ? 178.912 134.616 130.214 1.00 64.54  ?  459  GLN C NE2  1 
ATOM   17515 N  N    . MET C  1 460  ? 180.187 139.364 125.421 1.00 65.58  ?  460  MET C N    1 
ATOM   17516 C  CA   . MET C  1 460  ? 179.847 140.494 124.572 1.00 67.54  ?  460  MET C CA   1 
ATOM   17517 C  C    . MET C  1 460  ? 178.507 140.215 123.908 1.00 71.26  ?  460  MET C C    1 
ATOM   17518 O  O    . MET C  1 460  ? 178.316 139.151 123.312 1.00 75.45  ?  460  MET C O    1 
ATOM   17519 C  CB   . MET C  1 460  ? 180.931 140.734 123.518 1.00 70.84  ?  460  MET C CB   1 
ATOM   17520 C  CG   . MET C  1 460  ? 182.189 141.411 124.062 1.00 76.84  ?  460  MET C CG   1 
ATOM   17521 S  SD   . MET C  1 460  ? 182.137 143.196 124.334 1.00 91.03  ?  460  MET C SD   1 
ATOM   17522 C  CE   . MET C  1 460  ? 180.666 143.673 123.441 1.00 82.45  ?  460  MET C CE   1 
ATOM   17523 N  N    . LEU C  1 461  ? 177.580 141.167 124.015 1.00 71.72  ?  461  LEU C N    1 
ATOM   17524 C  CA   . LEU C  1 461  ? 176.233 140.938 123.503 1.00 76.56  ?  461  LEU C CA   1 
ATOM   17525 C  C    . LEU C  1 461  ? 176.199 140.951 121.980 1.00 83.65  ?  461  LEU C C    1 
ATOM   17526 O  O    . LEU C  1 461  ? 175.556 140.095 121.363 1.00 87.20  ?  461  LEU C O    1 
ATOM   17527 C  CB   . LEU C  1 461  ? 175.270 141.979 124.069 1.00 79.44  ?  461  LEU C CB   1 
ATOM   17528 C  CG   . LEU C  1 461  ? 175.080 141.959 125.586 1.00 80.97  ?  461  LEU C CG   1 
ATOM   17529 C  CD1  . LEU C  1 461  ? 173.932 142.864 125.991 1.00 82.32  ?  461  LEU C CD1  1 
ATOM   17530 C  CD2  . LEU C  1 461  ? 174.848 140.541 126.077 1.00 72.97  ?  461  LEU C CD2  1 
ATOM   17531 N  N    . GLN C  1 462  ? 176.879 141.906 121.356 1.00 84.55  ?  462  GLN C N    1 
ATOM   17532 C  CA   . GLN C  1 462  ? 176.861 142.066 119.910 1.00 78.86  ?  462  GLN C CA   1 
ATOM   17533 C  C    . GLN C  1 462  ? 178.217 141.716 119.315 1.00 77.40  ?  462  GLN C C    1 
ATOM   17534 O  O    . GLN C  1 462  ? 179.201 141.492 120.024 1.00 82.08  ?  462  GLN C O    1 
ATOM   17535 C  CB   . GLN C  1 462  ? 176.467 143.495 119.528 1.00 83.33  ?  462  GLN C CB   1 
ATOM   17536 C  CG   . GLN C  1 462  ? 175.329 144.061 120.351 1.00 85.54  ?  462  GLN C CG   1 
ATOM   17537 C  CD   . GLN C  1 462  ? 173.991 143.926 119.660 1.00 92.47  ?  462  GLN C CD   1 
ATOM   17538 O  OE1  . GLN C  1 462  ? 173.849 143.168 118.701 1.00 97.36  ?  462  GLN C OE1  1 
ATOM   17539 N  NE2  . GLN C  1 462  ? 172.999 144.663 120.143 1.00 93.18  ?  462  GLN C NE2  1 
ATOM   17540 N  N    . TYR C  1 463  ? 178.271 141.633 117.985 1.00 79.43  ?  463  TYR C N    1 
ATOM   17541 C  CA   . TYR C  1 463  ? 179.485 141.312 117.229 1.00 82.94  ?  463  TYR C CA   1 
ATOM   17542 C  C    . TYR C  1 463  ? 180.232 142.559 116.734 1.00 90.86  ?  463  TYR C C    1 
ATOM   17543 O  O    . TYR C  1 463  ? 181.461 142.578 116.721 1.00 89.42  ?  463  TYR C O    1 
ATOM   17544 C  CB   . TYR C  1 463  ? 179.118 140.387 116.071 1.00 77.00  ?  463  TYR C CB   1 
ATOM   17545 C  CG   . TYR C  1 463  ? 180.322 139.781 115.389 1.00 75.91  ?  463  TYR C CG   1 
ATOM   17546 C  CD1  . TYR C  1 463  ? 180.896 138.611 115.913 1.00 79.40  ?  463  TYR C CD1  1 
ATOM   17547 C  CD2  . TYR C  1 463  ? 180.872 140.378 114.239 1.00 75.81  ?  463  TYR C CD2  1 
ATOM   17548 C  CE1  . TYR C  1 463  ? 181.993 138.013 115.272 1.00 82.98  ?  463  TYR C CE1  1 
ATOM   17549 C  CE2  . TYR C  1 463  ? 181.982 139.790 113.606 1.00 77.02  ?  463  TYR C CE2  1 
ATOM   17550 C  CZ   . TYR C  1 463  ? 182.534 138.597 114.113 1.00 79.28  ?  463  TYR C CZ   1 
ATOM   17551 O  OH   . TYR C  1 463  ? 183.584 138.010 113.487 1.00 74.44  ?  463  TYR C OH   1 
ATOM   17552 N  N    . HIS C  1 464  ? 179.538 143.656 116.409 1.00 89.23  ?  464  HIS C N    1 
ATOM   17553 C  CA   . HIS C  1 464  ? 180.227 144.891 116.053 1.00 86.96  ?  464  HIS C CA   1 
ATOM   17554 C  C    . HIS C  1 464  ? 180.926 145.494 117.264 1.00 91.66  ?  464  HIS C C    1 
ATOM   17555 O  O    . HIS C  1 464  ? 182.027 146.042 117.145 1.00 95.92  ?  464  HIS C O    1 
ATOM   17556 C  CB   . HIS C  1 464  ? 179.245 145.889 115.442 1.00 88.39  ?  464  HIS C CB   1 
ATOM   17557 C  CG   . HIS C  1 464  ? 178.066 146.191 116.311 1.00 84.81  ?  464  HIS C CG   1 
ATOM   17558 N  ND1  . HIS C  1 464  ? 176.912 145.439 116.286 1.00 82.83  ?  464  HIS C ND1  1 
ATOM   17559 C  CD2  . HIS C  1 464  ? 177.860 147.168 117.225 1.00 85.82  ?  464  HIS C CD2  1 
ATOM   17560 C  CE1  . HIS C  1 464  ? 176.045 145.939 117.148 1.00 89.37  ?  464  HIS C CE1  1 
ATOM   17561 N  NE2  . HIS C  1 464  ? 176.596 146.988 117.732 1.00 91.95  ?  464  HIS C NE2  1 
ATOM   17562 N  N    . ASN C  1 465  ? 180.305 145.396 118.441 1.00 89.41  ?  465  ASN C N    1 
ATOM   17563 C  CA   . ASN C  1 465  ? 180.975 145.842 119.656 1.00 82.65  ?  465  ASN C CA   1 
ATOM   17564 C  C    . ASN C  1 465  ? 182.183 144.971 119.980 1.00 80.90  ?  465  ASN C C    1 
ATOM   17565 O  O    . ASN C  1 465  ? 183.182 145.472 120.507 1.00 88.27  ?  465  ASN C O    1 
ATOM   17566 C  CB   . ASN C  1 465  ? 179.988 145.854 120.821 1.00 85.32  ?  465  ASN C CB   1 
ATOM   17567 C  CG   . ASN C  1 465  ? 178.948 146.945 120.692 1.00 93.96  ?  465  ASN C CG   1 
ATOM   17568 O  OD1  . ASN C  1 465  ? 179.279 148.117 120.516 1.00 93.46  ?  465  ASN C OD1  1 
ATOM   17569 N  ND2  . ASN C  1 465  ? 177.680 146.567 120.784 1.00 97.81  ?  465  ASN C ND2  1 
ATOM   17570 N  N    . LYS C  1 466  ? 182.126 143.664 119.688 1.00 78.14  ?  466  LYS C N    1 
ATOM   17571 C  CA   . LYS C  1 466  ? 183.276 142.757 119.805 1.00 80.10  ?  466  LYS C CA   1 
ATOM   17572 C  C    . LYS C  1 466  ? 184.401 143.205 118.879 1.00 83.65  ?  466  LYS C C    1 
ATOM   17573 O  O    . LYS C  1 466  ? 185.555 143.229 119.294 1.00 85.19  ?  466  LYS C O    1 
ATOM   17574 C  CB   . LYS C  1 466  ? 182.833 141.326 119.464 1.00 80.67  ?  466  LYS C CB   1 
ATOM   17575 C  CG   . LYS C  1 466  ? 183.886 140.250 119.756 1.00 76.19  ?  466  LYS C CG   1 
ATOM   17576 C  CD   . LYS C  1 466  ? 183.586 139.005 118.910 1.00 75.06  ?  466  LYS C CD   1 
ATOM   17577 C  CE   . LYS C  1 466  ? 184.345 137.785 119.434 1.00 68.88  ?  466  LYS C CE   1 
ATOM   17578 N  NZ   . LYS C  1 466  ? 184.122 136.591 118.579 1.00 71.89  1  466  LYS C NZ   1 
ATOM   17579 N  N    . ALA C  1 467  ? 184.070 143.629 117.656 1.00 85.30  ?  467  ALA C N    1 
ATOM   17580 C  CA   . ALA C  1 467  ? 185.067 144.161 116.733 1.00 89.35  ?  467  ALA C CA   1 
ATOM   17581 C  C    . ALA C  1 467  ? 185.653 145.465 117.256 1.00 94.31  ?  467  ALA C C    1 
ATOM   17582 O  O    . ALA C  1 467  ? 186.851 145.728 117.099 1.00 97.88  ?  467  ALA C O    1 
ATOM   17583 C  CB   . ALA C  1 467  ? 184.449 144.364 115.351 1.00 91.45  ?  467  ALA C CB   1 
ATOM   17584 N  N    . HIS C  1 468  ? 184.816 146.298 117.873 1.00 95.12  ?  468  HIS C N    1 
ATOM   17585 C  CA   . HIS C  1 468  ? 185.302 147.521 118.504 1.00 88.69  ?  468  HIS C CA   1 
ATOM   17586 C  C    . HIS C  1 468  ? 186.293 147.201 119.613 1.00 83.88  ?  468  HIS C C    1 
ATOM   17587 O  O    . HIS C  1 468  ? 187.335 147.855 119.740 1.00 84.26  ?  468  HIS C O    1 
ATOM   17588 C  CB   . HIS C  1 468  ? 184.123 148.312 119.064 1.00 90.17  ?  468  HIS C CB   1 
ATOM   17589 C  CG   . HIS C  1 468  ? 183.659 149.420 118.174 1.00 107.77 ?  468  HIS C CG   1 
ATOM   17590 N  ND1  . HIS C  1 468  ? 182.710 150.339 118.568 1.00 114.53 ?  468  HIS C ND1  1 
ATOM   17591 C  CD2  . HIS C  1 468  ? 184.003 149.752 116.908 1.00 114.99 ?  468  HIS C CD2  1 
ATOM   17592 C  CE1  . HIS C  1 468  ? 182.491 151.191 117.582 1.00 125.72 ?  468  HIS C CE1  1 
ATOM   17593 N  NE2  . HIS C  1 468  ? 183.265 150.859 116.565 1.00 127.49 ?  468  HIS C NE2  1 
ATOM   17594 N  N    . LEU C  1 469  ? 185.981 146.191 120.425 1.00 87.96  ?  469  LEU C N    1 
ATOM   17595 C  CA   . LEU C  1 469  ? 186.820 145.847 121.566 1.00 84.76  ?  469  LEU C CA   1 
ATOM   17596 C  C    . LEU C  1 469  ? 188.155 145.250 121.142 1.00 77.58  ?  469  LEU C C    1 
ATOM   17597 O  O    . LEU C  1 469  ? 189.180 145.523 121.776 1.00 76.51  ?  469  LEU C O    1 
ATOM   17598 C  CB   . LEU C  1 469  ? 186.077 144.873 122.479 1.00 83.80  ?  469  LEU C CB   1 
ATOM   17599 C  CG   . LEU C  1 469  ? 186.817 144.401 123.729 1.00 80.26  ?  469  LEU C CG   1 
ATOM   17600 C  CD1  . LEU C  1 469  ? 186.273 145.088 124.968 1.00 81.37  ?  469  LEU C CD1  1 
ATOM   17601 C  CD2  . LEU C  1 469  ? 186.709 142.894 123.857 1.00 74.14  ?  469  LEU C CD2  1 
ATOM   17602 N  N    . LEU C  1 470  ? 188.191 144.403 120.114 1.00 79.51  ?  470  LEU C N    1 
ATOM   17603 C  CA   . LEU C  1 470  ? 189.436 143.713 119.763 1.00 85.95  ?  470  LEU C CA   1 
ATOM   17604 C  C    . LEU C  1 470  ? 190.511 144.647 119.197 1.00 86.81  ?  470  LEU C C    1 
ATOM   17605 O  O    . LEU C  1 470  ? 191.641 144.211 118.982 1.00 85.28  ?  470  LEU C O    1 
ATOM   17606 C  CB   . LEU C  1 470  ? 189.167 142.456 118.911 1.00 90.69  ?  470  LEU C CB   1 
ATOM   17607 C  CG   . LEU C  1 470  ? 188.526 142.675 117.533 1.00 93.48  ?  470  LEU C CG   1 
ATOM   17608 C  CD1  . LEU C  1 470  ? 189.463 143.258 116.482 1.00 88.46  ?  470  LEU C CD1  1 
ATOM   17609 C  CD2  . LEU C  1 470  ? 188.016 141.338 116.999 1.00 91.23  ?  470  LEU C CD2  1 
ATOM   17610 N  N    . ASN C  1 471  ? 190.204 145.936 118.992 1.00 88.60  ?  471  ASN C N    1 
ATOM   17611 C  CA   . ASN C  1 471  ? 191.210 146.900 118.564 1.00 87.90  ?  471  ASN C CA   1 
ATOM   17612 C  C    . ASN C  1 471  ? 192.028 147.462 119.718 1.00 84.50  ?  471  ASN C C    1 
ATOM   17613 O  O    . ASN C  1 471  ? 192.890 148.314 119.485 1.00 82.33  ?  471  ASN C O    1 
ATOM   17614 C  CB   . ASN C  1 471  ? 190.544 148.050 117.803 1.00 90.73  ?  471  ASN C CB   1 
ATOM   17615 C  CG   . ASN C  1 471  ? 190.253 147.700 116.359 1.00 98.41  ?  471  ASN C CG   1 
ATOM   17616 O  OD1  . ASN C  1 471  ? 190.774 146.718 115.830 1.00 94.57  ?  471  ASN C OD1  1 
ATOM   17617 N  ND2  . ASN C  1 471  ? 189.414 148.501 115.713 1.00 98.50  ?  471  ASN C ND2  1 
ATOM   17618 N  N    . ILE C  1 472  ? 191.772 147.021 120.947 1.00 91.70  ?  472  ILE C N    1 
ATOM   17619 C  CA   . ILE C  1 472  ? 192.534 147.513 122.102 1.00 80.91  ?  472  ILE C CA   1 
ATOM   17620 C  C    . ILE C  1 472  ? 193.990 147.090 121.960 1.00 79.49  ?  472  ILE C C    1 
ATOM   17621 O  O    . ILE C  1 472  ? 194.264 145.935 121.578 1.00 82.29  ?  472  ILE C O    1 
ATOM   17622 C  CB   . ILE C  1 472  ? 191.923 146.981 123.410 1.00 75.35  ?  472  ILE C CB   1 
ATOM   17623 C  CG1  . ILE C  1 472  ? 190.750 147.861 123.842 1.00 71.48  ?  472  ILE C CG1  1 
ATOM   17624 C  CG2  . ILE C  1 472  ? 192.966 146.896 124.514 1.00 68.20  ?  472  ILE C CG2  1 
ATOM   17625 C  CD1  . ILE C  1 472  ? 189.869 147.223 124.889 1.00 76.96  ?  472  ILE C CD1  1 
ATOM   17626 N  N    . PRO C  1 473  ? 194.958 147.971 122.229 1.00 76.58  ?  473  PRO C N    1 
ATOM   17627 C  CA   . PRO C  1 473  ? 196.369 147.586 122.053 1.00 78.39  ?  473  PRO C CA   1 
ATOM   17628 C  C    . PRO C  1 473  ? 196.802 146.413 122.913 1.00 74.32  ?  473  PRO C C    1 
ATOM   17629 O  O    . PRO C  1 473  ? 197.658 145.629 122.485 1.00 75.44  ?  473  PRO C O    1 
ATOM   17630 C  CB   . PRO C  1 473  ? 197.129 148.867 122.425 1.00 71.12  ?  473  PRO C CB   1 
ATOM   17631 C  CG   . PRO C  1 473  ? 196.163 149.672 123.233 1.00 72.71  ?  473  PRO C CG   1 
ATOM   17632 C  CD   . PRO C  1 473  ? 194.815 149.366 122.672 1.00 74.13  ?  473  PRO C CD   1 
ATOM   17633 N  N    . SER C  1 474  ? 196.250 146.269 124.113 1.00 69.65  ?  474  SER C N    1 
ATOM   17634 C  CA   . SER C  1 474  ? 196.625 145.172 124.992 1.00 71.06  ?  474  SER C CA   1 
ATOM   17635 C  C    . SER C  1 474  ? 195.790 143.918 124.774 1.00 77.35  ?  474  SER C C    1 
ATOM   17636 O  O    . SER C  1 474  ? 196.110 142.873 125.350 1.00 80.01  ?  474  SER C O    1 
ATOM   17637 C  CB   . SER C  1 474  ? 196.516 145.610 126.455 1.00 76.60  ?  474  SER C CB   1 
ATOM   17638 O  OG   . SER C  1 474  ? 197.343 146.731 126.712 1.00 79.94  ?  474  SER C OG   1 
ATOM   17639 N  N    . TRP C  1 475  ? 194.745 143.992 123.955 1.00 76.48  ?  475  TRP C N    1 
ATOM   17640 C  CA   . TRP C  1 475  ? 193.888 142.841 123.692 1.00 74.29  ?  475  TRP C CA   1 
ATOM   17641 C  C    . TRP C  1 475  ? 194.645 141.832 122.839 1.00 76.92  ?  475  TRP C C    1 
ATOM   17642 O  O    . TRP C  1 475  ? 194.853 142.050 121.642 1.00 85.38  ?  475  TRP C O    1 
ATOM   17643 C  CB   . TRP C  1 475  ? 192.608 143.294 122.998 1.00 75.53  ?  475  TRP C CB   1 
ATOM   17644 C  CG   . TRP C  1 475  ? 191.577 142.223 122.871 1.00 77.71  ?  475  TRP C CG   1 
ATOM   17645 C  CD1  . TRP C  1 475  ? 191.291 141.493 121.758 1.00 80.30  ?  475  TRP C CD1  1 
ATOM   17646 C  CD2  . TRP C  1 475  ? 190.691 141.760 123.895 1.00 76.70  ?  475  TRP C CD2  1 
ATOM   17647 N  NE1  . TRP C  1 475  ? 190.281 140.602 122.023 1.00 85.04  ?  475  TRP C NE1  1 
ATOM   17648 C  CE2  . TRP C  1 475  ? 189.895 140.747 123.329 1.00 78.46  ?  475  TRP C CE2  1 
ATOM   17649 C  CE3  . TRP C  1 475  ? 190.492 142.103 125.234 1.00 73.53  ?  475  TRP C CE3  1 
ATOM   17650 C  CZ2  . TRP C  1 475  ? 188.919 140.073 124.056 1.00 75.45  ?  475  TRP C CZ2  1 
ATOM   17651 C  CZ3  . TRP C  1 475  ? 189.523 141.435 125.954 1.00 70.66  ?  475  TRP C CZ3  1 
ATOM   17652 C  CH2  . TRP C  1 475  ? 188.749 140.431 125.363 1.00 73.11  ?  475  TRP C CH2  1 
ATOM   17653 N  N    . ASN C  1 476  ? 195.059 140.724 123.449 1.00 73.86  ?  476  ASN C N    1 
ATOM   17654 C  CA   . ASN C  1 476  ? 195.857 139.700 122.779 1.00 82.48  ?  476  ASN C CA   1 
ATOM   17655 C  C    . ASN C  1 476  ? 195.075 138.392 122.791 1.00 93.29  ?  476  ASN C C    1 
ATOM   17656 O  O    . ASN C  1 476  ? 195.030 137.699 123.811 1.00 98.00  ?  476  ASN C O    1 
ATOM   17657 C  CB   . ASN C  1 476  ? 197.213 139.541 123.457 1.00 86.61  ?  476  ASN C CB   1 
ATOM   17658 C  CG   . ASN C  1 476  ? 198.151 138.643 122.678 1.00 99.49  ?  476  ASN C CG   1 
ATOM   17659 O  OD1  . ASN C  1 476  ? 197.918 137.442 122.551 1.00 102.37 ?  476  ASN C OD1  1 
ATOM   17660 N  ND2  . ASN C  1 476  ? 199.224 139.223 122.154 1.00 102.99 ?  476  ASN C ND2  1 
ATOM   17661 N  N    . TRP C  1 477  ? 194.418 138.045 121.681 1.00 96.41  ?  477  TRP C N    1 
ATOM   17662 C  CA   . TRP C  1 477  ? 193.661 136.793 121.594 1.00 94.37  ?  477  TRP C CA   1 
ATOM   17663 C  C    . TRP C  1 477  ? 194.575 135.564 121.669 1.00 95.78  ?  477  TRP C C    1 
ATOM   17664 O  O    . TRP C  1 477  ? 194.150 134.520 122.159 1.00 91.92  ?  477  TRP C O    1 
ATOM   17665 C  CB   . TRP C  1 477  ? 192.802 136.772 120.324 1.00 94.96  ?  477  TRP C CB   1 
ATOM   17666 C  CG   . TRP C  1 477  ? 193.546 136.847 119.027 1.00 106.99 ?  477  TRP C CG   1 
ATOM   17667 C  CD1  . TRP C  1 477  ? 193.662 137.953 118.261 1.00 108.98 ?  477  TRP C CD1  1 
ATOM   17668 C  CD2  . TRP C  1 477  ? 194.303 135.803 118.337 1.00 112.39 ?  477  TRP C CD2  1 
ATOM   17669 N  NE1  . TRP C  1 477  ? 194.458 137.675 117.169 1.00 113.21 ?  477  TRP C NE1  1 
ATOM   17670 C  CE2  . TRP C  1 477  ? 194.912 136.378 117.185 1.00 113.31 ?  477  TRP C CE2  1 
ATOM   17671 C  CE3  . TRP C  1 477  ? 194.554 134.433 118.570 1.00 110.36 ?  477  TRP C CE3  1 
ATOM   17672 C  CZ2  . TRP C  1 477  ? 195.763 135.654 116.342 1.00 113.54 ?  477  TRP C CZ2  1 
ATOM   17673 C  CZ3  . TRP C  1 477  ? 195.397 133.694 117.724 1.00 108.89 ?  477  TRP C CZ3  1 
ATOM   17674 C  CH2  . TRP C  1 477  ? 196.012 134.306 116.621 1.00 114.63 ?  477  TRP C CH2  1 
ATOM   17675 N  N    . LYS C  1 478  ? 195.842 135.661 121.238 1.00 98.78  ?  478  LYS C N    1 
ATOM   17676 C  CA   . LYS C  1 478  ? 196.749 134.524 121.340 1.00 99.39  ?  478  LYS C CA   1 
ATOM   17677 C  C    . LYS C  1 478  ? 197.082 134.211 122.793 1.00 98.17  ?  478  LYS C C    1 
ATOM   17678 O  O    . LYS C  1 478  ? 197.149 133.040 123.184 1.00 98.23  ?  478  LYS C O    1 
ATOM   17679 C  CB   . LYS C  1 478  ? 198.023 134.799 120.543 1.00 104.64 ?  478  LYS C CB   1 
ATOM   17680 C  CG   . LYS C  1 478  ? 199.188 133.887 120.893 1.00 106.48 ?  478  LYS C CG   1 
ATOM   17681 C  CD   . LYS C  1 478  ? 198.957 132.475 120.387 1.00 108.02 ?  478  LYS C CD   1 
ATOM   17682 C  CE   . LYS C  1 478  ? 200.261 131.702 120.299 1.00 104.70 ?  478  LYS C CE   1 
ATOM   17683 N  NZ   . LYS C  1 478  ? 201.236 132.361 119.390 1.00 101.88 1  478  LYS C NZ   1 
ATOM   17684 N  N    . GLU C  1 479  ? 197.293 135.245 123.609 1.00 96.18  ?  479  GLU C N    1 
ATOM   17685 C  CA   . GLU C  1 479  ? 197.661 135.028 125.001 1.00 98.99  ?  479  GLU C CA   1 
ATOM   17686 C  C    . GLU C  1 479  ? 196.536 134.401 125.813 1.00 99.31  ?  479  GLU C C    1 
ATOM   17687 O  O    . GLU C  1 479  ? 196.808 133.765 126.837 1.00 97.99  ?  479  GLU C O    1 
ATOM   17688 C  CB   . GLU C  1 479  ? 198.095 136.347 125.643 1.00 105.67 ?  479  GLU C CB   1 
ATOM   17689 C  CG   . GLU C  1 479  ? 199.509 136.773 125.284 1.00 111.09 ?  479  GLU C CG   1 
ATOM   17690 C  CD   . GLU C  1 479  ? 200.568 135.927 125.963 1.00 122.14 ?  479  GLU C CD   1 
ATOM   17691 O  OE1  . GLU C  1 479  ? 200.240 135.239 126.953 1.00 126.76 ?  479  GLU C OE1  1 
ATOM   17692 O  OE2  . GLU C  1 479  ? 201.730 135.950 125.508 1.00 122.42 -1 479  GLU C OE2  1 
ATOM   17693 N  N    . GLY C  1 480  ? 195.286 134.502 125.371 1.00 91.58  ?  480  GLY C N    1 
ATOM   17694 C  CA   . GLY C  1 480  ? 194.144 133.881 126.033 1.00 72.61  ?  480  GLY C CA   1 
ATOM   17695 C  C    . GLY C  1 480  ? 192.974 134.830 126.244 1.00 67.12  ?  480  GLY C C    1 
ATOM   17696 O  O    . GLY C  1 480  ? 192.041 134.477 126.951 1.00 69.78  ?  480  GLY C O    1 
ATOM   17697 N  N    . ASP C  1 481  ? 193.012 136.034 125.687 1.00 73.14  ?  481  ASP C N    1 
ATOM   17698 C  CA   . ASP C  1 481  ? 191.870 136.940 125.753 1.00 68.97  ?  481  ASP C CA   1 
ATOM   17699 C  C    . ASP C  1 481  ? 190.736 136.379 124.908 1.00 69.38  ?  481  ASP C C    1 
ATOM   17700 O  O    . ASP C  1 481  ? 190.821 136.355 123.677 1.00 84.14  ?  481  ASP C O    1 
ATOM   17701 C  CB   . ASP C  1 481  ? 192.262 138.334 125.275 1.00 69.82  ?  481  ASP C CB   1 
ATOM   17702 C  CG   . ASP C  1 481  ? 193.141 139.061 126.265 1.00 76.82  ?  481  ASP C CG   1 
ATOM   17703 O  OD1  . ASP C  1 481  ? 193.954 138.398 126.941 1.00 76.48  ?  481  ASP C OD1  1 
ATOM   17704 O  OD2  . ASP C  1 481  ? 193.014 140.297 126.370 1.00 82.65  -1 481  ASP C OD2  1 
ATOM   17705 N  N    . ASP C  1 482  ? 189.653 135.984 125.566 1.00 60.60  ?  482  ASP C N    1 
ATOM   17706 C  CA   . ASP C  1 482  ? 188.466 135.417 124.937 1.00 56.86  ?  482  ASP C CA   1 
ATOM   17707 C  C    . ASP C  1 482  ? 187.261 136.335 125.133 1.00 52.16  ?  482  ASP C C    1 
ATOM   17708 O  O    . ASP C  1 482  ? 186.783 136.531 126.242 1.00 57.62  ?  482  ASP C O    1 
ATOM   17709 C  CB   . ASP C  1 482  ? 188.210 134.016 125.508 1.00 59.65  ?  482  ASP C CB   1 
ATOM   17710 C  CG   . ASP C  1 482  ? 189.341 133.019 125.217 1.00 74.36  ?  482  ASP C CG   1 
ATOM   17711 O  OD1  . ASP C  1 482  ? 189.729 132.885 124.042 1.00 79.42  ?  482  ASP C OD1  1 
ATOM   17712 O  OD2  . ASP C  1 482  ? 189.793 132.330 126.148 1.00 77.14  -1 482  ASP C OD2  1 
ATOM   17713 N  N    . ALA C  1 483  ? 186.720 136.867 124.043 1.00 51.49  ?  483  ALA C N    1 
ATOM   17714 C  CA   . ALA C  1 483  ? 185.436 137.549 124.044 1.00 57.38  ?  483  ALA C CA   1 
ATOM   17715 C  C    . ALA C  1 483  ? 184.356 136.573 123.577 1.00 64.27  ?  483  ALA C C    1 
ATOM   17716 O  O    . ALA C  1 483  ? 184.193 136.332 122.388 1.00 78.70  ?  483  ALA C O    1 
ATOM   17717 C  CB   . ALA C  1 483  ? 185.506 138.819 123.211 1.00 66.38  ?  483  ALA C CB   1 
ATOM   17718 N  N    . ILE C  1 484  ? 183.618 136.002 124.520 1.00 58.18  ?  484  ILE C N    1 
ATOM   17719 C  CA   . ILE C  1 484  ? 182.508 135.087 124.278 1.00 54.98  ?  484  ILE C CA   1 
ATOM   17720 C  C    . ILE C  1 484  ? 181.329 135.915 123.779 1.00 58.61  ?  484  ILE C C    1 
ATOM   17721 O  O    . ILE C  1 484  ? 180.629 136.550 124.563 1.00 62.15  ?  484  ILE C O    1 
ATOM   17722 C  CB   . ILE C  1 484  ? 182.212 134.289 125.565 1.00 50.27  ?  484  ILE C CB   1 
ATOM   17723 C  CG1  . ILE C  1 484  ? 183.413 133.392 125.924 1.00 47.11  ?  484  ILE C CG1  1 
ATOM   17724 C  CG2  . ILE C  1 484  ? 180.963 133.441 125.413 1.00 51.47  ?  484  ILE C CG2  1 
ATOM   17725 C  CD1  . ILE C  1 484  ? 183.391 132.890 127.357 1.00 48.09  ?  484  ILE C CD1  1 
ATOM   17726 N  N    . CYS C  1 485  ? 181.130 135.984 122.467 1.00 58.26  ?  485  CYS C N    1 
ATOM   17727 C  CA   . CYS C  1 485  ? 180.036 136.756 121.892 1.00 62.63  ?  485  CYS C CA   1 
ATOM   17728 C  C    . CYS C  1 485  ? 178.746 135.937 121.909 1.00 63.76  ?  485  CYS C C    1 
ATOM   17729 O  O    . CYS C  1 485  ? 178.670 134.884 121.276 1.00 68.48  ?  485  CYS C O    1 
ATOM   17730 C  CB   . CYS C  1 485  ? 180.407 137.235 120.492 1.00 70.98  ?  485  CYS C CB   1 
ATOM   17731 S  SG   . CYS C  1 485  ? 179.097 138.308 119.861 1.00 86.30  ?  485  CYS C SG   1 
ATOM   17732 N  N    . LEU C  1 486  ? 177.726 136.397 122.627 1.00 64.60  ?  486  LEU C N    1 
ATOM   17733 C  CA   . LEU C  1 486  ? 176.505 135.623 122.821 1.00 64.27  ?  486  LEU C CA   1 
ATOM   17734 C  C    . LEU C  1 486  ? 175.706 135.510 121.529 1.00 67.86  ?  486  LEU C C    1 
ATOM   17735 O  O    . LEU C  1 486  ? 175.242 134.423 121.170 1.00 72.50  ?  486  LEU C O    1 
ATOM   17736 C  CB   . LEU C  1 486  ? 175.658 136.252 123.926 1.00 62.37  ?  486  LEU C CB   1 
ATOM   17737 C  CG   . LEU C  1 486  ? 176.282 136.210 125.319 1.00 59.16  ?  486  LEU C CG   1 
ATOM   17738 C  CD1  . LEU C  1 486  ? 175.345 136.828 126.335 1.00 66.76  ?  486  LEU C CD1  1 
ATOM   17739 C  CD2  . LEU C  1 486  ? 176.631 134.782 125.702 1.00 57.43  ?  486  LEU C CD2  1 
ATOM   17740 N  N    . ALA C  1 487  ? 175.531 136.626 120.818 1.00 69.14  ?  487  ALA C N    1 
ATOM   17741 C  CA   . ALA C  1 487  ? 174.729 136.604 119.599 1.00 70.36  ?  487  ALA C CA   1 
ATOM   17742 C  C    . ALA C  1 487  ? 175.364 135.714 118.539 1.00 68.28  ?  487  ALA C C    1 
ATOM   17743 O  O    . ALA C  1 487  ? 174.689 134.883 117.920 1.00 74.03  ?  487  ALA C O    1 
ATOM   17744 C  CB   . ALA C  1 487  ? 174.541 138.025 119.069 1.00 67.08  ?  487  ALA C CB   1 
ATOM   17745 N  N    . GLU C  1 488  ? 176.685 135.841 118.348 1.00 61.57  ?  488  GLU C N    1 
ATOM   17746 C  CA   . GLU C  1 488  ? 177.469 135.015 117.428 1.00 63.28  ?  488  GLU C CA   1 
ATOM   17747 C  C    . GLU C  1 488  ? 177.344 133.532 117.752 1.00 66.99  ?  488  GLU C C    1 
ATOM   17748 O  O    . GLU C  1 488  ? 176.952 132.751 116.888 1.00 77.60  ?  488  GLU C O    1 
ATOM   17749 C  CB   . GLU C  1 488  ? 178.947 135.426 117.482 1.00 69.01  ?  488  GLU C CB   1 
ATOM   17750 C  CG   . GLU C  1 488  ? 179.885 134.574 116.605 1.00 75.77  ?  488  GLU C CG   1 
ATOM   17751 C  CD   . GLU C  1 488  ? 181.363 134.671 117.020 1.00 83.87  ?  488  GLU C CD   1 
ATOM   17752 O  OE1  . GLU C  1 488  ? 181.758 135.670 117.658 1.00 89.39  ?  488  GLU C OE1  1 
ATOM   17753 O  OE2  . GLU C  1 488  ? 182.147 133.750 116.703 1.00 86.87  -1 488  GLU C OE2  1 
ATOM   17754 N  N    . LEU C  1 489  ? 177.666 133.124 118.981 1.00 59.13  ?  489  LEU C N    1 
ATOM   17755 C  CA   . LEU C  1 489  ? 177.588 131.718 119.347 1.00 55.79  ?  489  LEU C CA   1 
ATOM   17756 C  C    . LEU C  1 489  ? 176.155 131.206 119.244 1.00 58.71  ?  489  LEU C C    1 
ATOM   17757 O  O    . LEU C  1 489  ? 175.959 130.104 118.741 1.00 64.46  ?  489  LEU C O    1 
ATOM   17758 C  CB   . LEU C  1 489  ? 178.153 131.493 120.750 1.00 53.20  ?  489  LEU C CB   1 
ATOM   17759 C  CG   . LEU C  1 489  ? 179.683 131.574 120.810 1.00 57.40  ?  489  LEU C CG   1 
ATOM   17760 C  CD1  . LEU C  1 489  ? 180.118 131.534 122.265 1.00 61.62  ?  489  LEU C CD1  1 
ATOM   17761 C  CD2  . LEU C  1 489  ? 180.352 130.391 120.112 1.00 55.05  ?  489  LEU C CD2  1 
ATOM   17762 N  N    . LYS C  1 490  ? 175.133 131.981 119.621 1.00 55.19  ?  490  LYS C N    1 
ATOM   17763 C  CA   . LYS C  1 490  ? 173.780 131.440 119.551 1.00 55.36  ?  490  LYS C CA   1 
ATOM   17764 C  C    . LYS C  1 490  ? 173.327 131.273 118.105 1.00 58.64  ?  490  LYS C C    1 
ATOM   17765 O  O    . LYS C  1 490  ? 172.673 130.279 117.766 1.00 64.32  ?  490  LYS C O    1 
ATOM   17766 C  CB   . LYS C  1 490  ? 172.811 132.323 120.342 1.00 57.78  ?  490  LYS C CB   1 
ATOM   17767 C  CG   . LYS C  1 490  ? 172.287 133.546 119.617 1.00 58.08  ?  490  LYS C CG   1 
ATOM   17768 C  CD   . LYS C  1 490  ? 171.092 134.138 120.335 1.00 65.07  ?  490  LYS C CD   1 
ATOM   17769 C  CE   . LYS C  1 490  ? 170.683 135.461 119.716 1.00 68.00  ?  490  LYS C CE   1 
ATOM   17770 N  NZ   . LYS C  1 490  ? 169.799 136.245 120.618 1.00 81.99  1  490  LYS C NZ   1 
ATOM   17771 N  N    . LEU C  1 491  ? 173.692 132.192 117.216 1.00 57.53  ?  491  LEU C N    1 
ATOM   17772 C  CA   . LEU C  1 491  ? 173.313 132.100 115.814 1.00 54.09  ?  491  LEU C CA   1 
ATOM   17773 C  C    . LEU C  1 491  ? 174.095 130.997 115.112 1.00 56.81  ?  491  LEU C C    1 
ATOM   17774 O  O    . LEU C  1 491  ? 173.545 130.310 114.257 1.00 67.98  ?  491  LEU C O    1 
ATOM   17775 C  CB   . LEU C  1 491  ? 173.475 133.469 115.165 1.00 50.85  ?  491  LEU C CB   1 
ATOM   17776 C  CG   . LEU C  1 491  ? 172.417 134.485 115.617 1.00 51.25  ?  491  LEU C CG   1 
ATOM   17777 C  CD1  . LEU C  1 491  ? 172.628 135.787 114.882 1.00 66.83  ?  491  LEU C CD1  1 
ATOM   17778 C  CD2  . LEU C  1 491  ? 170.982 134.050 115.366 1.00 55.93  ?  491  LEU C CD2  1 
ATOM   17779 N  N    . GLY C  1 492  ? 175.348 130.781 115.491 1.00 48.86  ?  492  GLY C N    1 
ATOM   17780 C  CA   . GLY C  1 492  ? 176.101 129.635 115.028 1.00 52.98  ?  492  GLY C CA   1 
ATOM   17781 C  C    . GLY C  1 492  ? 175.475 128.322 115.486 1.00 54.43  ?  492  GLY C C    1 
ATOM   17782 O  O    . GLY C  1 492  ? 175.297 127.421 114.675 1.00 63.42  ?  492  GLY C O    1 
ATOM   17783 N  N    . PHE C  1 493  ? 175.059 128.204 116.748 1.00 50.81  ?  493  PHE C N    1 
ATOM   17784 C  CA   . PHE C  1 493  ? 174.374 127.006 117.247 1.00 49.24  ?  493  PHE C CA   1 
ATOM   17785 C  C    . PHE C  1 493  ? 173.057 126.767 116.499 1.00 54.66  ?  493  PHE C C    1 
ATOM   17786 O  O    . PHE C  1 493  ? 172.761 125.631 116.134 1.00 60.94  ?  493  PHE C O    1 
ATOM   17787 C  CB   . PHE C  1 493  ? 174.111 127.121 118.755 1.00 50.62  ?  493  PHE C CB   1 
ATOM   17788 C  CG   . PHE C  1 493  ? 175.256 126.732 119.673 1.00 51.40  ?  493  PHE C CG   1 
ATOM   17789 C  CD1  . PHE C  1 493  ? 176.561 127.199 119.453 1.00 50.29  ?  493  PHE C CD1  1 
ATOM   17790 C  CD2  . PHE C  1 493  ? 175.008 125.905 120.784 1.00 55.06  ?  493  PHE C CD2  1 
ATOM   17791 C  CE1  . PHE C  1 493  ? 177.600 126.860 120.328 1.00 46.50  ?  493  PHE C CE1  1 
ATOM   17792 C  CE2  . PHE C  1 493  ? 176.054 125.545 121.646 1.00 54.70  ?  493  PHE C CE2  1 
ATOM   17793 C  CZ   . PHE C  1 493  ? 177.349 126.018 121.412 1.00 49.46  ?  493  PHE C CZ   1 
ATOM   17794 N  N    . ILE C  1 494  ? 172.281 127.817 116.214 1.00 53.36  ?  494  ILE C N    1 
ATOM   17795 C  CA   . ILE C  1 494  ? 171.051 127.685 115.448 1.00 50.30  ?  494  ILE C CA   1 
ATOM   17796 C  C    . ILE C  1 494  ? 171.366 127.194 114.030 1.00 59.82  ?  494  ILE C C    1 
ATOM   17797 O  O    . ILE C  1 494  ? 170.695 126.285 113.545 1.00 67.89  ?  494  ILE C O    1 
ATOM   17798 C  CB   . ILE C  1 494  ? 170.280 129.012 115.520 1.00 49.11  ?  494  ILE C CB   1 
ATOM   17799 C  CG1  . ILE C  1 494  ? 169.663 129.131 116.932 1.00 51.86  ?  494  ILE C CG1  1 
ATOM   17800 C  CG2  . ILE C  1 494  ? 169.195 129.115 114.449 1.00 50.75  ?  494  ILE C CG2  1 
ATOM   17801 C  CD1  . ILE C  1 494  ? 169.065 130.495 117.257 1.00 56.04  ?  494  ILE C CD1  1 
ATOM   17802 N  N    . ALA C  1 495  ? 172.406 127.720 113.374 1.00 60.44  ?  495  ALA C N    1 
ATOM   17803 C  CA   . ALA C  1 495  ? 172.831 127.259 112.054 1.00 58.51  ?  495  ALA C CA   1 
ATOM   17804 C  C    . ALA C  1 495  ? 173.292 125.799 112.061 1.00 57.77  ?  495  ALA C C    1 
ATOM   17805 O  O    . ALA C  1 495  ? 172.918 125.032 111.183 1.00 62.49  ?  495  ALA C O    1 
ATOM   17806 C  CB   . ALA C  1 495  ? 173.956 128.149 111.535 1.00 60.21  ?  495  ALA C CB   1 
ATOM   17807 N  N    . GLN C  1 496  ? 174.043 125.354 113.063 1.00 57.44  ?  496  GLN C N    1 
ATOM   17808 C  CA   . GLN C  1 496  ? 174.375 123.935 113.178 1.00 61.03  ?  496  GLN C CA   1 
ATOM   17809 C  C    . GLN C  1 496  ? 173.126 123.062 113.409 1.00 68.38  ?  496  GLN C C    1 
ATOM   17810 O  O    . GLN C  1 496  ? 173.068 121.955 112.877 1.00 71.81  ?  496  GLN C O    1 
ATOM   17811 C  CB   . GLN C  1 496  ? 175.454 123.716 114.250 1.00 61.70  ?  496  GLN C CB   1 
ATOM   17812 C  CG   . GLN C  1 496  ? 176.792 124.424 113.969 1.00 65.85  ?  496  GLN C CG   1 
ATOM   17813 C  CD   . GLN C  1 496  ? 177.342 124.191 112.563 1.00 71.84  ?  496  GLN C CD   1 
ATOM   17814 O  OE1  . GLN C  1 496  ? 177.288 123.102 112.017 1.00 75.42  ?  496  GLN C OE1  1 
ATOM   17815 N  NE2  . GLN C  1 496  ? 177.887 125.198 111.918 1.00 67.87  ?  496  GLN C NE2  1 
ATOM   17816 N  N    . SER C  1 497  ? 172.069 123.552 114.073 1.00 70.90  ?  497  SER C N    1 
ATOM   17817 C  CA   . SER C  1 497  ? 170.784 122.842 114.084 1.00 71.14  ?  497  SER C CA   1 
ATOM   17818 C  C    . SER C  1 497  ? 170.107 122.754 112.700 1.00 69.67  ?  497  SER C C    1 
ATOM   17819 O  O    . SER C  1 497  ? 169.343 121.831 112.444 1.00 75.42  ?  497  SER C O    1 
ATOM   17820 C  CB   . SER C  1 497  ? 169.852 123.483 115.112 1.00 74.45  ?  497  SER C CB   1 
ATOM   17821 O  OG   . SER C  1 497  ? 168.590 122.837 115.102 1.00 79.29  ?  497  SER C OG   1 
ATOM   17822 N  N    . CYS C  1 498  ? 170.404 123.655 111.762 1.00 62.72  ?  498  CYS C N    1 
ATOM   17823 C  CA   . CYS C  1 498  ? 169.952 123.561 110.367 1.00 65.13  ?  498  CYS C CA   1 
ATOM   17824 C  C    . CYS C  1 498  ? 170.711 122.507 109.543 1.00 71.97  ?  498  CYS C C    1 
ATOM   17825 O  O    . CYS C  1 498  ? 170.173 121.983 108.570 1.00 74.74  ?  498  CYS C O    1 
ATOM   17826 C  CB   . CYS C  1 498  ? 170.072 124.925 109.683 1.00 61.97  ?  498  CYS C CB   1 
ATOM   17827 S  SG   . CYS C  1 498  ? 169.156 126.201 110.574 1.00 83.88  ?  498  CYS C SG   1 
ATOM   17828 N  N    . LEU C  1 499  ? 171.950 122.164 109.911 1.00 76.51  ?  499  LEU C N    1 
ATOM   17829 C  CA   . LEU C  1 499  ? 172.684 121.043 109.309 1.00 72.53  ?  499  LEU C CA   1 
ATOM   17830 C  C    . LEU C  1 499  ? 172.295 119.702 109.947 1.00 72.30  ?  499  LEU C C    1 
ATOM   17831 O  O    . LEU C  1 499  ? 172.200 118.702 109.241 1.00 79.37  ?  499  LEU C O    1 
ATOM   17832 C  CB   . LEU C  1 499  ? 174.204 121.277 109.395 1.00 75.66  ?  499  LEU C CB   1 
ATOM   17833 C  CG   . LEU C  1 499  ? 174.823 122.280 108.401 1.00 74.48  ?  499  LEU C CG   1 
ATOM   17834 C  CD1  . LEU C  1 499  ? 174.435 122.004 106.953 1.00 86.22  ?  499  LEU C CD1  1 
ATOM   17835 C  CD2  . LEU C  1 499  ? 174.503 123.740 108.690 1.00 71.68  ?  499  LEU C CD2  1 
ATOM   17836 N  N    . ALA C  1 500  ? 172.023 119.668 111.250 1.00 69.90  ?  500  ALA C N    1 
ATOM   17837 C  CA   . ALA C  1 500  ? 171.546 118.486 111.961 1.00 73.14  ?  500  ALA C CA   1 
ATOM   17838 C  C    . ALA C  1 500  ? 170.691 118.902 113.168 1.00 78.69  ?  500  ALA C C    1 
ATOM   17839 O  O    . ALA C  1 500  ? 171.227 119.365 114.174 1.00 82.60  ?  500  ALA C O    1 
ATOM   17840 C  CB   . ALA C  1 500  ? 172.762 117.665 112.397 1.00 75.94  ?  500  ALA C CB   1 
ATOM   17841 N  N    . GLN C  1 501  ? 169.365 118.750 113.085 1.00 75.93  ?  501  GLN C N    1 
ATOM   17842 C  CA   . GLN C  1 501  ? 168.482 119.168 114.170 1.00 72.65  ?  501  GLN C CA   1 
ATOM   17843 C  C    . GLN C  1 501  ? 168.856 118.483 115.490 1.00 74.20  ?  501  GLN C C    1 
ATOM   17844 O  O    . GLN C  1 501  ? 169.134 117.288 115.516 1.00 81.95  ?  501  GLN C O    1 
ATOM   17845 C  CB   . GLN C  1 501  ? 167.027 118.900 113.781 1.00 75.56  ?  501  GLN C CB   1 
ATOM   17846 C  CG   . GLN C  1 501  ? 166.052 119.406 114.854 1.00 83.01  ?  501  GLN C CG   1 
ATOM   17847 C  CD   . GLN C  1 501  ? 164.592 119.066 114.578 1.00 86.41  ?  501  GLN C CD   1 
ATOM   17848 O  OE1  . GLN C  1 501  ? 164.249 118.237 113.749 1.00 88.74  ?  501  GLN C OE1  1 
ATOM   17849 N  NE2  . GLN C  1 501  ? 163.673 119.697 115.271 1.00 79.74  ?  501  GLN C NE2  1 
ATOM   17850 N  N    . GLY C  1 502  ? 168.858 119.243 116.587 1.00 67.31  ?  502  GLY C N    1 
ATOM   17851 C  CA   . GLY C  1 502  ? 169.235 118.762 117.923 1.00 66.06  ?  502  GLY C CA   1 
ATOM   17852 C  C    . GLY C  1 502  ? 170.684 119.056 118.304 1.00 69.75  ?  502  GLY C C    1 
ATOM   17853 O  O    . GLY C  1 502  ? 171.034 119.009 119.481 1.00 70.66  ?  502  GLY C O    1 
ATOM   17854 N  N    . LEU C  1 503  ? 171.525 119.460 117.354 1.00 68.37  ?  503  LEU C N    1 
ATOM   17855 C  CA   . LEU C  1 503  ? 172.932 119.735 117.618 1.00 68.02  ?  503  LEU C CA   1 
ATOM   17856 C  C    . LEU C  1 503  ? 173.172 120.941 118.545 1.00 67.52  ?  503  LEU C C    1 
ATOM   17857 O  O    . LEU C  1 503  ? 174.145 120.952 119.290 1.00 70.36  ?  503  LEU C O    1 
ATOM   17858 C  CB   . LEU C  1 503  ? 173.626 119.877 116.265 1.00 70.27  ?  503  LEU C CB   1 
ATOM   17859 C  CG   . LEU C  1 503  ? 175.143 120.089 116.319 1.00 67.17  ?  503  LEU C CG   1 
ATOM   17860 C  CD1  . LEU C  1 503  ? 175.890 119.026 117.124 1.00 69.43  ?  503  LEU C CD1  1 
ATOM   17861 C  CD2  . LEU C  1 503  ? 175.647 119.977 114.893 1.00 71.26  ?  503  LEU C CD2  1 
ATOM   17862 N  N    . SER C  1 504  ? 172.278 121.928 118.585 1.00 62.90  ?  504  SER C N    1 
ATOM   17863 C  CA   . SER C  1 504  ? 172.385 123.021 119.561 1.00 57.46  ?  504  SER C CA   1 
ATOM   17864 C  C    . SER C  1 504  ? 172.259 122.500 120.996 1.00 58.68  ?  504  SER C C    1 
ATOM   17865 O  O    . SER C  1 504  ? 173.056 122.858 121.854 1.00 66.36  ?  504  SER C O    1 
ATOM   17866 C  CB   . SER C  1 504  ? 171.349 124.103 119.279 1.00 57.34  ?  504  SER C CB   1 
ATOM   17867 O  OG   . SER C  1 504  ? 170.058 123.599 119.373 1.00 63.42  ?  504  SER C OG   1 
ATOM   17868 N  N    . THR C  1 505  ? 171.324 121.587 121.252 1.00 55.76  ?  505  THR C N    1 
ATOM   17869 C  CA   . THR C  1 505  ? 171.170 120.901 122.538 1.00 60.79  ?  505  THR C CA   1 
ATOM   17870 C  C    . THR C  1 505  ? 172.381 120.034 122.854 1.00 66.02  ?  505  THR C C    1 
ATOM   17871 O  O    . THR C  1 505  ? 172.892 120.070 123.970 1.00 66.58  ?  505  THR C O    1 
ATOM   17872 C  CB   . THR C  1 505  ? 169.908 120.037 122.519 1.00 61.98  ?  505  THR C CB   1 
ATOM   17873 O  OG1  . THR C  1 505  ? 168.810 120.862 122.269 1.00 67.48  ?  505  THR C OG1  1 
ATOM   17874 C  CG2  . THR C  1 505  ? 169.653 119.286 123.806 1.00 59.82  ?  505  THR C CG2  1 
ATOM   17875 N  N    . MET C  1 506  ? 172.868 119.281 121.865 1.00 67.49  ?  506  MET C N    1 
ATOM   17876 C  CA   . MET C  1 506  ? 174.055 118.433 121.979 1.00 67.36  ?  506  MET C CA   1 
ATOM   17877 C  C    . MET C  1 506  ? 175.275 119.239 122.442 1.00 65.41  ?  506  MET C C    1 
ATOM   17878 O  O    . MET C  1 506  ? 175.927 118.863 123.408 1.00 69.07  ?  506  MET C O    1 
ATOM   17879 C  CB   . MET C  1 506  ? 174.305 117.778 120.613 1.00 69.60  ?  506  MET C CB   1 
ATOM   17880 C  CG   . MET C  1 506  ? 175.539 116.879 120.537 1.00 75.66  ?  506  MET C CG   1 
ATOM   17881 S  SD   . MET C  1 506  ? 175.305 115.228 121.229 1.00 99.52  ?  506  MET C SD   1 
ATOM   17882 C  CE   . MET C  1 506  ? 176.949 114.990 121.946 1.00 92.93  ?  506  MET C CE   1 
ATOM   17883 N  N    . LEU C  1 507  ? 175.563 120.370 121.792 1.00 60.74  ?  507  LEU C N    1 
ATOM   17884 C  CA   . LEU C  1 507  ? 176.684 121.233 122.148 1.00 58.65  ?  507  LEU C CA   1 
ATOM   17885 C  C    . LEU C  1 507  ? 176.483 121.896 123.509 1.00 60.78  ?  507  LEU C C    1 
ATOM   17886 O  O    . LEU C  1 507  ? 177.374 121.829 124.343 1.00 64.08  ?  507  LEU C O    1 
ATOM   17887 C  CB   . LEU C  1 507  ? 176.914 122.285 121.055 1.00 54.84  ?  507  LEU C CB   1 
ATOM   17888 C  CG   . LEU C  1 507  ? 177.445 121.730 119.728 1.00 56.60  ?  507  LEU C CG   1 
ATOM   17889 C  CD1  . LEU C  1 507  ? 177.584 122.867 118.721 1.00 59.92  ?  507  LEU C CD1  1 
ATOM   17890 C  CD2  . LEU C  1 507  ? 178.811 121.071 119.878 1.00 53.71  ?  507  LEU C CD2  1 
ATOM   17891 N  N    . ALA C  1 508  ? 175.326 122.494 123.779 1.00 59.30  ?  508  ALA C N    1 
ATOM   17892 C  CA   . ALA C  1 508  ? 175.090 123.192 125.038 1.00 58.81  ?  508  ALA C CA   1 
ATOM   17893 C  C    . ALA C  1 508  ? 175.271 122.285 126.263 1.00 60.63  ?  508  ALA C C    1 
ATOM   17894 O  O    . ALA C  1 508  ? 175.890 122.690 127.245 1.00 60.74  ?  508  ALA C O    1 
ATOM   17895 C  CB   . ALA C  1 508  ? 173.692 123.793 124.989 1.00 62.23  ?  508  ALA C CB   1 
ATOM   17896 N  N    . ASN C  1 509  ? 174.804 121.038 126.207 1.00 58.18  ?  509  ASN C N    1 
ATOM   17897 C  CA   . ASN C  1 509  ? 174.950 120.100 127.318 1.00 61.80  ?  509  ASN C CA   1 
ATOM   17898 C  C    . ASN C  1 509  ? 176.395 119.637 127.555 1.00 64.31  ?  509  ASN C C    1 
ATOM   17899 O  O    . ASN C  1 509  ? 176.697 119.173 128.650 1.00 62.31  ?  509  ASN C O    1 
ATOM   17900 C  CB   . ASN C  1 509  ? 174.004 118.913 127.102 1.00 66.54  ?  509  ASN C CB   1 
ATOM   17901 C  CG   . ASN C  1 509  ? 172.548 119.268 127.317 1.00 68.31  ?  509  ASN C CG   1 
ATOM   17902 O  OD1  . ASN C  1 509  ? 172.198 120.129 128.096 1.00 70.23  ?  509  ASN C OD1  1 
ATOM   17903 N  ND2  . ASN C  1 509  ? 171.650 118.582 126.667 1.00 69.79  ?  509  ASN C ND2  1 
ATOM   17904 N  N    . LEU C  1 510  ? 177.313 119.764 126.588 1.00 64.23  ?  510  LEU C N    1 
ATOM   17905 C  CA   . LEU C  1 510  ? 178.718 119.374 126.783 1.00 64.30  ?  510  LEU C CA   1 
ATOM   17906 C  C    . LEU C  1 510  ? 179.506 120.338 127.673 1.00 67.54  ?  510  LEU C C    1 
ATOM   17907 O  O    . LEU C  1 510  ? 180.578 119.967 128.141 1.00 67.62  ?  510  LEU C O    1 
ATOM   17908 C  CB   . LEU C  1 510  ? 179.437 119.223 125.432 1.00 59.34  ?  510  LEU C CB   1 
ATOM   17909 C  CG   . LEU C  1 510  ? 179.061 117.963 124.645 1.00 62.15  ?  510  LEU C CG   1 
ATOM   17910 C  CD1  . LEU C  1 510  ? 179.689 118.036 123.256 1.00 58.33  ?  510  LEU C CD1  1 
ATOM   17911 C  CD2  . LEU C  1 510  ? 179.560 116.692 125.324 1.00 61.85  ?  510  LEU C CD2  1 
ATOM   17912 N  N    . PHE C  1 511  ? 179.029 121.566 127.898 1.00 71.80  ?  511  PHE C N    1 
ATOM   17913 C  CA   . PHE C  1 511  ? 179.731 122.555 128.725 1.00 62.44  ?  511  PHE C CA   1 
ATOM   17914 C  C    . PHE C  1 511  ? 179.275 122.576 130.176 1.00 65.53  ?  511  PHE C C    1 
ATOM   17915 O  O    . PHE C  1 511  ? 180.099 122.719 131.073 1.00 71.21  ?  511  PHE C O    1 
ATOM   17916 C  CB   . PHE C  1 511  ? 179.537 123.953 128.155 1.00 56.72  ?  511  PHE C CB   1 
ATOM   17917 C  CG   . PHE C  1 511  ? 179.757 124.064 126.680 1.00 64.52  ?  511  PHE C CG   1 
ATOM   17918 C  CD1  . PHE C  1 511  ? 180.826 123.431 126.045 1.00 60.81  ?  511  PHE C CD1  1 
ATOM   17919 C  CD2  . PHE C  1 511  ? 178.845 124.780 125.934 1.00 72.57  ?  511  PHE C CD2  1 
ATOM   17920 C  CE1  . PHE C  1 511  ? 180.968 123.490 124.666 1.00 64.70  ?  511  PHE C CE1  1 
ATOM   17921 C  CE2  . PHE C  1 511  ? 178.997 124.841 124.562 1.00 70.68  ?  511  PHE C CE2  1 
ATOM   17922 C  CZ   . PHE C  1 511  ? 180.043 124.189 123.920 1.00 69.86  ?  511  PHE C CZ   1 
ATOM   17923 N  N    . SER C  1 512  ? 177.972 122.491 130.418 1.00 65.38  ?  512  SER C N    1 
ATOM   17924 C  CA   . SER C  1 512  ? 177.427 122.556 131.766 1.00 67.48  ?  512  SER C CA   1 
ATOM   17925 C  C    . SER C  1 512  ? 177.864 121.326 132.546 1.00 70.47  ?  512  SER C C    1 
ATOM   17926 O  O    . SER C  1 512  ? 177.652 120.206 132.092 1.00 77.13  ?  512  SER C O    1 
ATOM   17927 C  CB   . SER C  1 512  ? 175.907 122.645 131.737 1.00 72.97  ?  512  SER C CB   1 
ATOM   17928 O  OG   . SER C  1 512  ? 175.456 123.566 130.770 1.00 81.58  ?  512  SER C OG   1 
ATOM   17929 N  N    . MET C  1 513  ? 178.449 121.511 133.722 1.00 64.01  ?  513  MET C N    1 
ATOM   17930 C  CA   . MET C  1 513  ? 178.864 120.376 134.535 1.00 69.68  ?  513  MET C CA   1 
ATOM   17931 C  C    . MET C  1 513  ? 177.633 119.701 135.135 1.00 70.89  ?  513  MET C C    1 
ATOM   17932 O  O    . MET C  1 513  ? 176.899 120.328 135.897 1.00 75.49  ?  513  MET C O    1 
ATOM   17933 C  CB   . MET C  1 513  ? 179.821 120.826 135.637 1.00 71.69  ?  513  MET C CB   1 
ATOM   17934 C  CG   . MET C  1 513  ? 181.031 121.599 135.125 1.00 66.97  ?  513  MET C CG   1 
ATOM   17935 S  SD   . MET C  1 513  ? 182.114 120.708 133.991 1.00 73.70  ?  513  MET C SD   1 
ATOM   17936 C  CE   . MET C  1 513  ? 182.658 119.383 135.061 1.00 73.67  ?  513  MET C CE   1 
ATOM   17937 N  N    . ARG C  1 514  ? 177.466 118.423 134.823 1.00 71.16  ?  514  ARG C N    1 
ATOM   17938 C  CA   . ARG C  1 514  ? 176.348 117.668 135.339 1.00 71.56  ?  514  ARG C CA   1 
ATOM   17939 C  C    . ARG C  1 514  ? 176.743 116.282 135.828 1.00 76.95  ?  514  ARG C C    1 
ATOM   17940 O  O    . ARG C  1 514  ? 177.444 115.539 135.145 1.00 78.31  ?  514  ARG C O    1 
ATOM   17941 C  CB   . ARG C  1 514  ? 175.264 117.496 134.263 1.00 75.21  ?  514  ARG C CB   1 
ATOM   17942 C  CG   . ARG C  1 514  ? 174.737 118.775 133.631 1.00 68.16  ?  514  ARG C CG   1 
ATOM   17943 C  CD   . ARG C  1 514  ? 173.652 119.414 134.479 1.00 61.96  ?  514  ARG C CD   1 
ATOM   17944 N  NE   . ARG C  1 514  ? 173.233 120.699 133.930 1.00 63.02  ?  514  ARG C NE   1 
ATOM   17945 C  CZ   . ARG C  1 514  ? 172.579 121.628 134.619 1.00 70.79  ?  514  ARG C CZ   1 
ATOM   17946 N  NH1  . ARG C  1 514  ? 172.240 122.769 134.037 1.00 67.81  1  514  ARG C NH1  1 
ATOM   17947 N  NH2  . ARG C  1 514  ? 172.265 121.417 135.889 1.00 74.19  ?  514  ARG C NH2  1 
ATOM   17948 N  N    . SER C  1 515  ? 176.280 115.954 137.031 1.00 80.18  ?  515  SER C N    1 
ATOM   17949 C  CA   . SER C  1 515  ? 176.413 114.622 137.624 1.00 85.15  ?  515  SER C CA   1 
ATOM   17950 C  C    . SER C  1 515  ? 175.472 113.622 136.943 1.00 94.32  ?  515  SER C C    1 
ATOM   17951 O  O    . SER C  1 515  ? 174.528 114.013 136.272 1.00 99.27  ?  515  SER C O    1 
ATOM   17952 C  CB   . SER C  1 515  ? 176.115 114.736 139.124 1.00 88.92  ?  515  SER C CB   1 
ATOM   17953 O  OG   . SER C  1 515  ? 176.172 113.501 139.800 1.00 97.61  ?  515  SER C OG   1 
ATOM   17954 N  N    . PHE C  1 516  ? 175.697 112.323 137.117 1.00 99.62  ?  516  PHE C N    1 
ATOM   17955 C  CA   . PHE C  1 516  ? 174.730 111.304 136.711 1.00 101.75 ?  516  PHE C CA   1 
ATOM   17956 C  C    . PHE C  1 516  ? 173.485 111.366 137.614 1.00 104.67 ?  516  PHE C C    1 
ATOM   17957 O  O    . PHE C  1 516  ? 173.602 111.435 138.838 1.00 102.88 ?  516  PHE C O    1 
ATOM   17958 C  CB   . PHE C  1 516  ? 175.396 109.920 136.742 1.00 106.01 ?  516  PHE C CB   1 
ATOM   17959 C  CG   . PHE C  1 516  ? 174.786 108.913 135.789 1.00 110.16 ?  516  PHE C CG   1 
ATOM   17960 C  CD1  . PHE C  1 516  ? 175.276 108.825 134.475 1.00 109.14 ?  516  PHE C CD1  1 
ATOM   17961 C  CD2  . PHE C  1 516  ? 173.757 108.049 136.206 1.00 113.24 ?  516  PHE C CD2  1 
ATOM   17962 C  CE1  . PHE C  1 516  ? 174.730 107.900 133.570 1.00 110.34 ?  516  PHE C CE1  1 
ATOM   17963 C  CE2  . PHE C  1 516  ? 173.219 107.111 135.304 1.00 116.92 ?  516  PHE C CE2  1 
ATOM   17964 C  CZ   . PHE C  1 516  ? 173.702 107.039 133.989 1.00 116.41 ?  516  PHE C CZ   1 
ATOM   17965 N  N    . ILE C  1 517  ? 172.291 111.335 137.023 1.00 107.44 ?  517  ILE C N    1 
ATOM   17966 C  CA   . ILE C  1 517  ? 171.000 111.251 137.719 1.00 112.22 ?  517  ILE C CA   1 
ATOM   17967 C  C    . ILE C  1 517  ? 170.270 110.031 137.167 1.00 119.26 ?  517  ILE C C    1 
ATOM   17968 O  O    . ILE C  1 517  ? 170.162 109.891 135.948 1.00 115.33 ?  517  ILE C O    1 
ATOM   17969 C  CB   . ILE C  1 517  ? 170.169 112.543 137.533 1.00 102.85 ?  517  ILE C CB   1 
ATOM   17970 C  CG1  . ILE C  1 517  ? 170.917 113.782 137.992 1.00 107.18 ?  517  ILE C CG1  1 
ATOM   17971 C  CG2  . ILE C  1 517  ? 168.844 112.445 138.271 1.00 96.12  ?  517  ILE C CG2  1 
ATOM   17972 C  CD1  . ILE C  1 517  ? 170.209 115.101 137.673 1.00 99.37  ?  517  ILE C CD1  1 
ATOM   17973 N  N    . LYS C  1 518  ? 169.767 109.148 138.035 1.00 124.87 ?  518  LYS C N    1 
ATOM   17974 C  CA   . LYS C  1 518  ? 169.121 107.917 137.611 1.00 125.56 ?  518  LYS C CA   1 
ATOM   17975 C  C    . LYS C  1 518  ? 167.851 107.699 138.420 1.00 129.71 ?  518  LYS C C    1 
ATOM   17976 O  O    . LYS C  1 518  ? 167.835 107.906 139.636 1.00 128.51 ?  518  LYS C O    1 
ATOM   17977 C  CB   . LYS C  1 518  ? 170.059 106.717 137.774 1.00 125.90 ?  518  LYS C CB   1 
ATOM   17978 C  CG   . LYS C  1 518  ? 169.530 105.428 137.172 1.00 128.81 ?  518  LYS C CG   1 
ATOM   17979 C  CD   . LYS C  1 518  ? 170.353 104.235 137.625 1.00 123.95 ?  518  LYS C CD   1 
ATOM   17980 C  CE   . LYS C  1 518  ? 169.495 103.222 138.363 1.00 122.81 ?  518  LYS C CE   1 
ATOM   17981 N  NZ   . LYS C  1 518  ? 169.564 103.414 139.837 1.00 117.74 1  518  LYS C NZ   1 
ATOM   17982 N  N    . ILE C  1 519  ? 166.787 107.280 137.734 1.00 132.50 ?  519  ILE C N    1 
ATOM   17983 C  CA   . ILE C  1 519  ? 165.511 106.980 138.367 1.00 139.11 ?  519  ILE C CA   1 
ATOM   17984 C  C    . ILE C  1 519  ? 164.995 105.638 137.862 1.00 137.65 ?  519  ILE C C    1 
ATOM   17985 O  O    . ILE C  1 519  ? 165.427 105.125 136.828 1.00 132.57 ?  519  ILE C O    1 
ATOM   17986 C  CB   . ILE C  1 519  ? 164.469 108.108 138.155 1.00 137.95 ?  519  ILE C CB   1 
ATOM   17987 C  CG1  . ILE C  1 519  ? 164.546 108.725 136.747 1.00 128.33 ?  519  ILE C CG1  1 
ATOM   17988 C  CG2  . ILE C  1 519  ? 164.632 109.186 139.215 1.00 137.67 ?  519  ILE C CG2  1 
ATOM   17989 C  CD1  . ILE C  1 519  ? 164.276 107.796 135.587 1.00 124.16 ?  519  ILE C CD1  1 
ATOM   17990 N  N    . GLU C  1 520  ? 164.066 105.061 138.625 1.00 140.38 ?  520  GLU C N    1 
ATOM   17991 C  CA   . GLU C  1 520  ? 163.557 103.731 138.316 1.00 144.80 ?  520  GLU C CA   1 
ATOM   17992 C  C    . GLU C  1 520  ? 162.582 103.721 137.145 1.00 142.08 ?  520  GLU C C    1 
ATOM   17993 O  O    . GLU C  1 520  ? 162.397 102.669 136.524 1.00 139.63 ?  520  GLU C O    1 
ATOM   17994 C  CB   . GLU C  1 520  ? 162.886 103.127 139.553 1.00 150.23 ?  520  GLU C CB   1 
ATOM   17995 C  CG   . GLU C  1 520  ? 161.489 103.658 139.833 1.00 153.71 ?  520  GLU C CG   1 
ATOM   17996 C  CD   . GLU C  1 520  ? 161.091 103.513 141.290 1.00 153.76 ?  520  GLU C CD   1 
ATOM   17997 O  OE1  . GLU C  1 520  ? 161.994 103.419 142.148 1.00 150.97 ?  520  GLU C OE1  1 
ATOM   17998 O  OE2  . GLU C  1 520  ? 159.875 103.493 141.576 1.00 153.44 -1 520  GLU C OE2  1 
ATOM   17999 N  N    . GLU C  1 521  ? 161.961 104.853 136.829 1.00 139.73 ?  521  GLU C N    1 
ATOM   18000 C  CA   . GLU C  1 521  ? 160.995 104.897 135.740 1.00 132.09 ?  521  GLU C CA   1 
ATOM   18001 C  C    . GLU C  1 521  ? 161.689 104.717 134.397 1.00 126.84 ?  521  GLU C C    1 
ATOM   18002 O  O    . GLU C  1 521  ? 162.807 105.195 134.186 1.00 127.97 ?  521  GLU C O    1 
ATOM   18003 C  CB   . GLU C  1 521  ? 160.230 106.219 135.765 1.00 133.64 ?  521  GLU C CB   1 
ATOM   18004 C  CG   . GLU C  1 521  ? 159.365 106.408 137.001 1.00 139.25 ?  521  GLU C CG   1 
ATOM   18005 C  CD   . GLU C  1 521  ? 160.104 107.092 138.133 1.00 139.84 ?  521  GLU C CD   1 
ATOM   18006 O  OE1  . GLU C  1 521  ? 161.221 106.645 138.472 1.00 142.43 ?  521  GLU C OE1  1 
ATOM   18007 O  OE2  . GLU C  1 521  ? 159.571 108.075 138.687 1.00 130.37 -1 521  GLU C OE2  1 
ATOM   18008 N  N    . ASP C  1 522  ? 161.032 103.970 133.515 1.00 121.87 ?  522  ASP C N    1 
ATOM   18009 C  CA   . ASP C  1 522  ? 161.393 103.795 132.123 1.00 118.77 ?  522  ASP C CA   1 
ATOM   18010 C  C    . ASP C  1 522  ? 160.701 104.888 131.331 1.00 115.95 ?  522  ASP C C    1 
ATOM   18011 O  O    . ASP C  1 522  ? 159.570 104.781 130.978 1.00 123.19 ?  522  ASP C O    1 
ATOM   18012 C  CB   . ASP C  1 522  ? 161.014 102.384 131.667 1.00 127.69 ?  522  ASP C CB   1 
ATOM   18013 C  CG   . ASP C  1 522  ? 161.540 102.072 130.262 1.00 129.47 ?  522  ASP C CG   1 
ATOM   18014 O  OD1  . ASP C  1 522  ? 162.427 102.799 129.779 1.00 120.03 ?  522  ASP C OD1  1 
ATOM   18015 O  OD2  . ASP C  1 522  ? 161.097 101.067 129.674 1.00 130.68 -1 522  ASP C OD2  1 
ATOM   18016 N  N    . THR C  1 523  ? 161.360 105.990 131.143 1.00 113.68 ?  523  THR C N    1 
ATOM   18017 C  CA   . THR C  1 523  ? 160.924 107.195 130.471 1.00 111.54 ?  523  THR C CA   1 
ATOM   18018 C  C    . THR C  1 523  ? 162.060 107.722 129.609 1.00 106.93 ?  523  THR C C    1 
ATOM   18019 O  O    . THR C  1 523  ? 163.228 107.463 129.898 1.00 113.63 ?  523  THR C O    1 
ATOM   18020 C  CB   . THR C  1 523  ? 160.411 108.212 131.480 1.00 107.95 ?  523  THR C CB   1 
ATOM   18021 O  OG1  . THR C  1 523  ? 160.079 109.393 130.827 1.00 107.35 ?  523  THR C OG1  1 
ATOM   18022 C  CG2  . THR C  1 523  ? 161.421 108.596 132.546 1.00 106.53 ?  523  THR C CG2  1 
ATOM   18023 N  N    . TRP C  1 524  ? 161.768 108.520 128.589 1.00 101.51 ?  524  TRP C N    1 
ATOM   18024 C  CA   . TRP C  1 524  ? 162.784 109.172 127.760 1.00 97.86  ?  524  TRP C CA   1 
ATOM   18025 C  C    . TRP C  1 524  ? 163.748 110.026 128.598 1.00 96.12  ?  524  TRP C C    1 
ATOM   18026 O  O    . TRP C  1 524  ? 164.907 110.206 128.235 1.00 93.80  ?  524  TRP C O    1 
ATOM   18027 C  CB   . TRP C  1 524  ? 162.075 110.021 126.700 1.00 91.17  ?  524  TRP C CB   1 
ATOM   18028 C  CG   . TRP C  1 524  ? 161.374 111.242 127.203 1.00 90.88  ?  524  TRP C CG   1 
ATOM   18029 C  CD1  . TRP C  1 524  ? 160.085 111.314 127.588 1.00 93.66  ?  524  TRP C CD1  1 
ATOM   18030 C  CD2  . TRP C  1 524  ? 161.938 112.568 127.446 1.00 88.82  ?  524  TRP C CD2  1 
ATOM   18031 N  NE1  . TRP C  1 524  ? 159.810 112.584 128.053 1.00 91.64  ?  524  TRP C NE1  1 
ATOM   18032 C  CE2  . TRP C  1 524  ? 160.918 113.396 127.999 1.00 88.63  ?  524  TRP C CE2  1 
ATOM   18033 C  CE3  . TRP C  1 524  ? 163.213 113.139 127.283 1.00 86.53  ?  524  TRP C CE3  1 
ATOM   18034 C  CZ2  . TRP C  1 524  ? 161.164 114.713 128.404 1.00 88.62  ?  524  TRP C CZ2  1 
ATOM   18035 C  CZ3  . TRP C  1 524  ? 163.471 114.463 127.679 1.00 83.63  ?  524  TRP C CZ3  1 
ATOM   18036 C  CH2  . TRP C  1 524  ? 162.456 115.248 128.249 1.00 83.97  ?  524  TRP C CH2  1 
ATOM   18037 N  N    . GLN C  1 525  ? 163.306 110.502 129.766 1.00 93.97  ?  525  GLN C N    1 
ATOM   18038 C  CA   . GLN C  1 525  ? 164.125 111.364 130.608 1.00 92.28  ?  525  GLN C CA   1 
ATOM   18039 C  C    . GLN C  1 525  ? 165.318 110.621 131.186 1.00 96.93  ?  525  GLN C C    1 
ATOM   18040 O  O    . GLN C  1 525  ? 166.382 111.216 131.367 1.00 99.50  ?  525  GLN C O    1 
ATOM   18041 C  CB   . GLN C  1 525  ? 163.279 111.961 131.731 1.00 92.43  ?  525  GLN C CB   1 
ATOM   18042 C  CG   . GLN C  1 525  ? 161.924 112.467 131.279 1.00 95.98  ?  525  GLN C CG   1 
ATOM   18043 C  CD   . GLN C  1 525  ? 161.467 113.675 132.068 1.00 103.62 ?  525  GLN C CD   1 
ATOM   18044 O  OE1  . GLN C  1 525  ? 162.213 114.214 132.885 1.00 102.03 ?  525  GLN C OE1  1 
ATOM   18045 N  NE2  . GLN C  1 525  ? 160.236 114.109 131.826 1.00 107.05 ?  525  GLN C NE2  1 
ATOM   18046 N  N    . LYS C  1 526  ? 165.167 109.330 131.485 1.00 97.33  ?  526  LYS C N    1 
ATOM   18047 C  CA   . LYS C  1 526  ? 166.287 108.563 132.020 1.00 96.08  ?  526  LYS C CA   1 
ATOM   18048 C  C    . LYS C  1 526  ? 167.440 108.513 131.024 1.00 92.12  ?  526  LYS C C    1 
ATOM   18049 O  O    . LYS C  1 526  ? 168.590 108.819 131.366 1.00 97.32  ?  526  LYS C O    1 
ATOM   18050 C  CB   . LYS C  1 526  ? 165.824 107.153 132.385 1.00 101.77 ?  526  LYS C CB   1 
ATOM   18051 C  CG   . LYS C  1 526  ? 166.882 106.315 133.080 1.00 108.41 ?  526  LYS C CG   1 
ATOM   18052 C  CD   . LYS C  1 526  ? 166.279 105.064 133.697 1.00 109.64 ?  526  LYS C CD   1 
ATOM   18053 C  CE   . LYS C  1 526  ? 165.579 104.212 132.653 1.00 114.60 ?  526  LYS C CE   1 
ATOM   18054 N  NZ   . LYS C  1 526  ? 164.906 103.034 133.264 1.00 116.69 1  526  LYS C NZ   1 
ATOM   18055 N  N    . TYR C  1 527  ? 167.120 108.156 129.784 1.00 80.96  ?  527  TYR C N    1 
ATOM   18056 C  CA   . TYR C  1 527  ? 168.116 108.084 128.725 1.00 87.65  ?  527  TYR C CA   1 
ATOM   18057 C  C    . TYR C  1 527  ? 168.715 109.462 128.463 1.00 92.67  ?  527  TYR C C    1 
ATOM   18058 O  O    . TYR C  1 527  ? 169.931 109.602 128.339 1.00 97.00  ?  527  TYR C O    1 
ATOM   18059 C  CB   . TYR C  1 527  ? 167.500 107.513 127.448 1.00 95.95  ?  527  TYR C CB   1 
ATOM   18060 C  CG   . TYR C  1 527  ? 166.916 106.130 127.626 1.00 109.00 ?  527  TYR C CG   1 
ATOM   18061 C  CD1  . TYR C  1 527  ? 167.576 105.170 128.381 1.00 113.89 ?  527  TYR C CD1  1 
ATOM   18062 C  CD2  . TYR C  1 527  ? 165.704 105.786 127.043 1.00 114.69 ?  527  TYR C CD2  1 
ATOM   18063 C  CE1  . TYR C  1 527  ? 167.046 103.906 128.549 1.00 118.25 ?  527  TYR C CE1  1 
ATOM   18064 C  CE2  . TYR C  1 527  ? 165.166 104.523 127.205 1.00 120.07 ?  527  TYR C CE2  1 
ATOM   18065 C  CZ   . TYR C  1 527  ? 165.841 103.588 127.959 1.00 122.65 ?  527  TYR C CZ   1 
ATOM   18066 O  OH   . TYR C  1 527  ? 165.310 102.330 128.124 1.00 123.06 ?  527  TYR C OH   1 
ATOM   18067 N  N    . TYR C  1 528  ? 167.861 110.477 128.374 1.00 89.88  ?  528  TYR C N    1 
ATOM   18068 C  CA   . TYR C  1 528  ? 168.333 111.837 128.158 1.00 78.30  ?  528  TYR C CA   1 
ATOM   18069 C  C    . TYR C  1 528  ? 169.310 112.259 129.255 1.00 81.88  ?  528  TYR C C    1 
ATOM   18070 O  O    . TYR C  1 528  ? 170.394 112.742 128.943 1.00 87.01  ?  528  TYR C O    1 
ATOM   18071 C  CB   . TYR C  1 528  ? 167.144 112.789 128.091 1.00 76.13  ?  528  TYR C CB   1 
ATOM   18072 C  CG   . TYR C  1 528  ? 167.555 114.232 127.934 1.00 65.58  ?  528  TYR C CG   1 
ATOM   18073 C  CD1  . TYR C  1 528  ? 168.152 114.660 126.738 1.00 62.69  ?  528  TYR C CD1  1 
ATOM   18074 C  CD2  . TYR C  1 528  ? 167.365 115.135 128.991 1.00 63.92  ?  528  TYR C CD2  1 
ATOM   18075 C  CE1  . TYR C  1 528  ? 168.543 116.000 126.581 1.00 61.59  ?  528  TYR C CE1  1 
ATOM   18076 C  CE2  . TYR C  1 528  ? 167.757 116.473 128.840 1.00 59.85  ?  528  TYR C CE2  1 
ATOM   18077 C  CZ   . TYR C  1 528  ? 168.328 116.911 127.629 1.00 60.02  ?  528  TYR C CZ   1 
ATOM   18078 O  OH   . TYR C  1 528  ? 168.630 118.221 127.457 1.00 66.90  ?  528  TYR C OH   1 
ATOM   18079 N  N    . LEU C  1 529  ? 168.987 112.024 130.531 1.00 82.10  ?  529  LEU C N    1 
ATOM   18080 C  CA   . LEU C  1 529  ? 169.876 112.407 131.622 1.00 80.81  ?  529  LEU C CA   1 
ATOM   18081 C  C    . LEU C  1 529  ? 171.181 111.628 131.566 1.00 88.52  ?  529  LEU C C    1 
ATOM   18082 O  O    . LEU C  1 529  ? 172.256 112.185 131.829 1.00 90.82  ?  529  LEU C O    1 
ATOM   18083 C  CB   . LEU C  1 529  ? 169.178 112.191 132.962 1.00 82.29  ?  529  LEU C CB   1 
ATOM   18084 C  CG   . LEU C  1 529  ? 168.079 113.195 133.308 1.00 84.22  ?  529  LEU C CG   1 
ATOM   18085 C  CD1  . LEU C  1 529  ? 167.630 113.022 134.747 1.00 88.99  ?  529  LEU C CD1  1 
ATOM   18086 C  CD2  . LEU C  1 529  ? 168.558 114.613 133.061 1.00 82.43  ?  529  LEU C CD2  1 
ATOM   18087 N  N    . GLU C  1 530  ? 171.108 110.339 131.229 1.00 91.76  ?  530  GLU C N    1 
ATOM   18088 C  CA   . GLU C  1 530  ? 172.326 109.548 131.089 1.00 94.05  ?  530  GLU C CA   1 
ATOM   18089 C  C    . GLU C  1 530  ? 173.233 110.137 130.018 1.00 91.42  ?  530  GLU C C    1 
ATOM   18090 O  O    . GLU C  1 530  ? 174.456 110.194 130.192 1.00 94.95  ?  530  GLU C O    1 
ATOM   18091 C  CB   . GLU C  1 530  ? 171.972 108.096 130.767 1.00 99.23  ?  530  GLU C CB   1 
ATOM   18092 C  CG   . GLU C  1 530  ? 172.963 107.393 129.854 1.00 108.59 ?  530  GLU C CG   1 
ATOM   18093 C  CD   . GLU C  1 530  ? 172.383 106.147 129.217 1.00 120.42 ?  530  GLU C CD   1 
ATOM   18094 O  OE1  . GLU C  1 530  ? 171.718 106.269 128.167 1.00 120.90 ?  530  GLU C OE1  1 
ATOM   18095 O  OE2  . GLU C  1 530  ? 172.590 105.045 129.766 1.00 129.85 -1 530  GLU C OE2  1 
ATOM   18096 N  N    . GLY C  1 531  ? 172.653 110.585 128.906 1.00 87.00  ?  531  GLY C N    1 
ATOM   18097 C  CA   . GLY C  1 531  ? 173.449 111.276 127.904 1.00 86.32  ?  531  GLY C CA   1 
ATOM   18098 C  C    . GLY C  1 531  ? 173.978 112.614 128.391 1.00 84.53  ?  531  GLY C C    1 
ATOM   18099 O  O    . GLY C  1 531  ? 175.135 112.962 128.146 1.00 84.58  ?  531  GLY C O    1 
ATOM   18100 N  N    . VAL C  1 532  ? 173.170 113.404 129.100 1.00 86.90  ?  532  VAL C N    1 
ATOM   18101 C  CA   . VAL C  1 532  ? 173.562 114.733 129.609 1.00 80.68  ?  532  VAL C CA   1 
ATOM   18102 C  C    . VAL C  1 532  ? 174.731 114.674 130.593 1.00 83.67  ?  532  VAL C C    1 
ATOM   18103 O  O    . VAL C  1 532  ? 175.495 115.624 130.691 1.00 86.02  ?  532  VAL C O    1 
ATOM   18104 C  CB   . VAL C  1 532  ? 172.341 115.428 130.241 1.00 73.67  ?  532  VAL C CB   1 
ATOM   18105 C  CG1  . VAL C  1 532  ? 172.669 116.613 131.139 1.00 71.10  ?  532  VAL C CG1  1 
ATOM   18106 C  CG2  . VAL C  1 532  ? 171.432 115.959 129.139 1.00 71.49  ?  532  VAL C CG2  1 
ATOM   18107 N  N    . SER C  1 533  ? 174.944 113.557 131.285 1.00 86.56  ?  533  SER C N    1 
ATOM   18108 C  CA   . SER C  1 533  ? 176.008 113.412 132.291 1.00 82.65  ?  533  SER C CA   1 
ATOM   18109 C  C    . SER C  1 533  ? 177.450 113.586 131.776 1.00 78.47  ?  533  SER C C    1 
ATOM   18110 O  O    . SER C  1 533  ? 178.370 113.692 132.587 1.00 84.05  ?  533  SER C O    1 
ATOM   18111 C  CB   . SER C  1 533  ? 175.862 112.056 132.977 1.00 84.79  ?  533  SER C CB   1 
ATOM   18112 O  OG   . SER C  1 533  ? 176.223 111.000 132.110 1.00 86.54  ?  533  SER C OG   1 
ATOM   18113 N  N    . ASN C  1 534  ? 177.677 113.659 130.462 1.00 75.05  ?  534  ASN C N    1 
ATOM   18114 C  CA   . ASN C  1 534  ? 178.999 113.801 129.859 1.00 75.71  ?  534  ASN C CA   1 
ATOM   18115 C  C    . ASN C  1 534  ? 179.320 115.248 129.456 1.00 79.39  ?  534  ASN C C    1 
ATOM   18116 O  O    . ASN C  1 534  ? 178.501 115.927 128.853 1.00 80.44  ?  534  ASN C O    1 
ATOM   18117 C  CB   . ASN C  1 534  ? 179.105 112.867 128.646 1.00 80.62  ?  534  ASN C CB   1 
ATOM   18118 C  CG   . ASN C  1 534  ? 179.236 111.404 129.021 1.00 91.05  ?  534  ASN C CG   1 
ATOM   18119 O  OD1  . ASN C  1 534  ? 178.810 110.948 130.066 1.00 94.55  ?  534  ASN C OD1  1 
ATOM   18120 N  ND2  . ASN C  1 534  ? 179.880 110.613 128.200 1.00 92.27  ?  534  ASN C ND2  1 
ATOM   18121 N  N    . GLU C  1 535  ? 180.542 115.701 129.720 1.00 82.70  ?  535  GLU C N    1 
ATOM   18122 C  CA   . GLU C  1 535  ? 181.079 116.992 129.274 1.00 75.72  ?  535  GLU C CA   1 
ATOM   18123 C  C    . GLU C  1 535  ? 182.281 116.815 128.351 1.00 70.88  ?  535  GLU C C    1 
ATOM   18124 O  O    . GLU C  1 535  ? 182.906 115.756 128.309 1.00 74.30  ?  535  GLU C O    1 
ATOM   18125 C  CB   . GLU C  1 535  ? 181.478 117.901 130.439 1.00 66.86  ?  535  GLU C CB   1 
ATOM   18126 C  CG   . GLU C  1 535  ? 180.355 118.207 131.418 1.00 73.89  ?  535  GLU C CG   1 
ATOM   18127 C  CD   . GLU C  1 535  ? 180.187 117.145 132.502 1.00 77.73  ?  535  GLU C CD   1 
ATOM   18128 O  OE1  . GLU C  1 535  ? 181.093 116.344 132.770 1.00 77.75  ?  535  GLU C OE1  1 
ATOM   18129 O  OE2  . GLU C  1 535  ? 179.134 117.070 133.145 1.00 79.96  -1 535  GLU C OE2  1 
ATOM   18130 N  N    . MET C  1 536  ? 182.621 117.862 127.608 1.00 69.86  ?  536  MET C N    1 
ATOM   18131 C  CA   . MET C  1 536  ? 183.875 117.917 126.867 1.00 73.34  ?  536  MET C CA   1 
ATOM   18132 C  C    . MET C  1 536  ? 185.040 118.347 127.772 1.00 79.45  ?  536  MET C C    1 
ATOM   18133 O  O    . MET C  1 536  ? 184.959 119.360 128.454 1.00 86.01  ?  536  MET C O    1 
ATOM   18134 C  CB   . MET C  1 536  ? 183.698 118.832 125.659 1.00 62.12  ?  536  MET C CB   1 
ATOM   18135 C  CG   . MET C  1 536  ? 184.981 118.905 124.841 1.00 64.94  ?  536  MET C CG   1 
ATOM   18136 S  SD   . MET C  1 536  ? 184.765 119.511 123.154 1.00 94.83  ?  536  MET C SD   1 
ATOM   18137 C  CE   . MET C  1 536  ? 183.838 121.033 123.433 1.00 77.80  ?  536  MET C CE   1 
ATOM   18138 N  N    . TYR C  1 537  ? 186.139 117.604 127.750 1.00 78.46  ?  537  TYR C N    1 
ATOM   18139 C  CA   . TYR C  1 537  ? 187.375 117.836 128.503 1.00 74.02  ?  537  TYR C CA   1 
ATOM   18140 C  C    . TYR C  1 537  ? 188.571 118.010 127.558 1.00 85.20  ?  537  TYR C C    1 
ATOM   18141 O  O    . TYR C  1 537  ? 188.409 118.110 126.342 1.00 96.68  ?  537  TYR C O    1 
ATOM   18142 C  CB   . TYR C  1 537  ? 187.582 116.684 129.494 1.00 76.33  ?  537  TYR C CB   1 
ATOM   18143 C  CG   . TYR C  1 537  ? 186.541 116.664 130.582 1.00 76.98  ?  537  TYR C CG   1 
ATOM   18144 C  CD1  . TYR C  1 537  ? 186.691 117.491 131.705 1.00 82.27  ?  537  TYR C CD1  1 
ATOM   18145 C  CD2  . TYR C  1 537  ? 185.399 115.872 130.448 1.00 78.59  ?  537  TYR C CD2  1 
ATOM   18146 C  CE1  . TYR C  1 537  ? 185.690 117.545 132.677 1.00 84.76  ?  537  TYR C CE1  1 
ATOM   18147 C  CE2  . TYR C  1 537  ? 184.400 115.928 131.415 1.00 81.63  ?  537  TYR C CE2  1 
ATOM   18148 C  CZ   . TYR C  1 537  ? 184.536 116.774 132.526 1.00 86.55  ?  537  TYR C CZ   1 
ATOM   18149 O  OH   . TYR C  1 537  ? 183.561 116.839 133.453 1.00 94.22  ?  537  TYR C OH   1 
ATOM   18150 N  N    . THR C  1 538  ? 189.793 118.087 128.084 1.00 91.31  ?  538  THR C N    1 
ATOM   18151 C  CA   . THR C  1 538  ? 191.017 118.185 127.273 1.00 98.94  ?  538  THR C CA   1 
ATOM   18152 C  C    . THR C  1 538  ? 192.207 117.720 128.099 1.00 108.63 ?  538  THR C C    1 
ATOM   18153 O  O    . THR C  1 538  ? 192.445 118.265 129.174 1.00 111.34 ?  538  THR C O    1 
ATOM   18154 C  CB   . THR C  1 538  ? 191.238 119.632 126.806 1.00 90.13  ?  538  THR C CB   1 
ATOM   18155 O  OG1  . THR C  1 538  ? 190.326 119.934 125.782 1.00 89.35  ?  538  THR C OG1  1 
ATOM   18156 C  CG2  . THR C  1 538  ? 192.618 119.881 126.213 1.00 96.56  ?  538  THR C CG2  1 
ATOM   18157 N  N    . GLU C  1 539  ? 192.966 116.727 127.628 1.00 111.08 ?  539  GLU C N    1 
ATOM   18158 C  CA   . GLU C  1 539  ? 194.206 116.320 128.301 1.00 116.70 ?  539  GLU C CA   1 
ATOM   18159 C  C    . GLU C  1 539  ? 195.196 115.591 127.383 1.00 119.39 ?  539  GLU C C    1 
ATOM   18160 O  O    . GLU C  1 539  ? 194.828 115.072 126.331 1.00 119.20 ?  539  GLU C O    1 
ATOM   18161 C  CB   . GLU C  1 539  ? 193.901 115.461 129.546 1.00 118.61 ?  539  GLU C CB   1 
ATOM   18162 C  CG   . GLU C  1 539  ? 194.863 115.836 130.685 1.00 119.81 ?  539  GLU C CG   1 
ATOM   18163 C  CD   . GLU C  1 539  ? 194.672 114.969 131.935 1.00 117.25 ?  539  GLU C CD   1 
ATOM   18164 O  OE1  . GLU C  1 539  ? 194.715 113.726 131.825 1.00 116.24 ?  539  GLU C OE1  1 
ATOM   18165 O  OE2  . GLU C  1 539  ? 194.514 115.545 133.037 1.00 116.09 -1 539  GLU C OE2  1 
ATOM   18166 N  N    . TYR C  1 540  ? 196.463 115.552 127.798 1.00 123.94 ?  540  TYR C N    1 
ATOM   18167 C  CA   . TYR C  1 540  ? 197.560 114.857 127.129 1.00 122.89 ?  540  TYR C CA   1 
ATOM   18168 C  C    . TYR C  1 540  ? 197.427 113.331 127.216 1.00 124.87 ?  540  TYR C C    1 
ATOM   18169 O  O    . TYR C  1 540  ? 196.990 112.801 128.235 1.00 124.41 ?  540  TYR C O    1 
ATOM   18170 C  CB   . TYR C  1 540  ? 198.893 115.351 127.703 1.00 120.89 ?  540  TYR C CB   1 
ATOM   18171 C  CG   . TYR C  1 540  ? 199.099 116.836 127.477 1.00 126.93 ?  540  TYR C CG   1 
ATOM   18172 C  CD1  . TYR C  1 540  ? 199.572 117.287 126.233 1.00 127.70 ?  540  TYR C CD1  1 
ATOM   18173 C  CD2  . TYR C  1 540  ? 198.763 117.768 128.476 1.00 130.87 ?  540  TYR C CD2  1 
ATOM   18174 C  CE1  . TYR C  1 540  ? 199.705 118.663 125.981 1.00 123.44 ?  540  TYR C CE1  1 
ATOM   18175 C  CE2  . TYR C  1 540  ? 198.891 119.148 128.226 1.00 127.83 ?  540  TYR C CE2  1 
ATOM   18176 C  CZ   . TYR C  1 540  ? 199.357 119.598 126.975 1.00 124.30 ?  540  TYR C CZ   1 
ATOM   18177 O  OH   . TYR C  1 540  ? 199.479 120.927 126.727 1.00 122.27 ?  540  TYR C OH   1 
ATOM   18178 N  N    . LEU C  1 541  ? 197.823 112.618 126.160 1.00 126.45 ?  541  LEU C N    1 
ATOM   18179 C  CA   . LEU C  1 541  ? 197.587 111.176 126.007 1.00 128.88 ?  541  LEU C CA   1 
ATOM   18180 C  C    . LEU C  1 541  ? 198.879 110.354 125.845 1.00 135.63 ?  541  LEU C C    1 
ATOM   18181 O  O    . LEU C  1 541  ? 199.917 110.855 125.415 1.00 135.51 ?  541  LEU C O    1 
ATOM   18182 C  CB   . LEU C  1 541  ? 196.527 110.938 124.914 1.00 130.46 ?  541  LEU C CB   1 
ATOM   18183 C  CG   . LEU C  1 541  ? 196.912 111.383 123.490 1.00 128.41 ?  541  LEU C CG   1 
ATOM   18184 C  CD1  . LEU C  1 541  ? 197.526 110.250 122.677 1.00 127.34 ?  541  LEU C CD1  1 
ATOM   18185 C  CD2  . LEU C  1 541  ? 195.670 111.845 122.737 1.00 123.75 ?  541  LEU C CD2  1 
ATOM   18186 N  N    . SER C  1 542  ? 198.811 109.091 126.264 1.00 139.14 ?  542  SER C N    1 
ATOM   18187 C  CA   . SER C  1 542  ? 199.941 108.190 126.503 1.00 140.11 ?  542  SER C CA   1 
ATOM   18188 C  C    . SER C  1 542  ? 200.856 107.986 125.295 1.00 143.87 ?  542  SER C C    1 
ATOM   18189 O  O    . SER C  1 542  ? 200.398 107.830 124.162 1.00 141.94 ?  542  SER C O    1 
ATOM   18190 C  CB   . SER C  1 542  ? 199.404 106.824 126.955 1.00 135.36 ?  542  SER C CB   1 
ATOM   18191 O  OG   . SER C  1 542  ? 200.463 105.934 127.228 1.00 138.26 ?  542  SER C OG   1 
ATOM   18192 N  N    . SER C  1 543  ? 202.159 107.850 125.550 1.00 148.55 ?  543  SER C N    1 
ATOM   18193 C  CA   . SER C  1 543  ? 203.133 107.410 124.542 1.00 152.76 ?  543  SER C CA   1 
ATOM   18194 C  C    . SER C  1 543  ? 202.769 106.046 123.939 1.00 151.03 ?  543  SER C C    1 
ATOM   18195 O  O    . SER C  1 543  ? 203.060 105.799 122.770 1.00 149.59 ?  543  SER C O    1 
ATOM   18196 C  CB   . SER C  1 543  ? 204.536 107.356 125.159 1.00 153.71 ?  543  SER C CB   1 
ATOM   18197 O  OG   . SER C  1 543  ? 204.574 106.429 126.233 1.00 145.68 ?  543  SER C OG   1 
ATOM   18198 N  N    . ALA C  1 544  ? 202.041 105.195 124.673 1.00 149.29 ?  544  ALA C N    1 
ATOM   18199 C  CA   . ALA C  1 544  ? 201.513 103.924 124.178 1.00 147.88 ?  544  ALA C CA   1 
ATOM   18200 C  C    . ALA C  1 544  ? 200.540 104.067 122.985 1.00 153.24 ?  544  ALA C C    1 
ATOM   18201 O  O    . ALA C  1 544  ? 200.262 103.077 122.309 1.00 152.30 ?  544  ALA C O    1 
ATOM   18202 C  CB   . ALA C  1 544  ? 200.847 103.199 125.354 1.00 139.77 ?  544  ALA C CB   1 
ATOM   18203 N  N    . PHE C  1 545  ? 200.037 105.277 122.709 1.00 155.17 ?  545  PHE C N    1 
ATOM   18204 C  CA   . PHE C  1 545  ? 199.174 105.602 121.566 1.00 150.52 ?  545  PHE C CA   1 
ATOM   18205 C  C    . PHE C  1 545  ? 199.868 106.445 120.481 1.00 149.21 ?  545  PHE C C    1 
ATOM   18206 O  O    . PHE C  1 545  ? 199.292 106.670 119.417 1.00 148.52 ?  545  PHE C O    1 
ATOM   18207 C  CB   . PHE C  1 545  ? 197.917 106.307 122.089 1.00 146.06 ?  545  PHE C CB   1 
ATOM   18208 C  CG   . PHE C  1 545  ? 197.158 105.547 123.160 1.00 143.61 ?  545  PHE C CG   1 
ATOM   18209 C  CD1  . PHE C  1 545  ? 196.849 104.186 122.982 1.00 141.26 ?  545  PHE C CD1  1 
ATOM   18210 C  CD2  . PHE C  1 545  ? 196.757 106.202 124.338 1.00 141.76 ?  545  PHE C CD2  1 
ATOM   18211 C  CE1  . PHE C  1 545  ? 196.148 103.485 123.975 1.00 137.06 ?  545  PHE C CE1  1 
ATOM   18212 C  CE2  . PHE C  1 545  ? 196.051 105.500 125.328 1.00 140.87 ?  545  PHE C CE2  1 
ATOM   18213 C  CZ   . PHE C  1 545  ? 195.737 104.146 125.144 1.00 138.93 ?  545  PHE C CZ   1 
ATOM   18214 N  N    . VAL C  1 546  ? 201.107 106.894 120.700 1.00 148.78 ?  546  VAL C N    1 
ATOM   18215 C  CA   . VAL C  1 546  ? 201.910 107.573 119.672 1.00 148.38 ?  546  VAL C CA   1 
ATOM   18216 C  C    . VAL C  1 546  ? 202.323 106.574 118.594 1.00 148.99 ?  546  VAL C C    1 
ATOM   18217 O  O    . VAL C  1 546  ? 202.784 105.476 118.909 1.00 145.44 ?  546  VAL C O    1 
ATOM   18218 C  CB   . VAL C  1 546  ? 203.144 108.245 120.296 1.00 149.34 ?  546  VAL C CB   1 
ATOM   18219 C  CG1  . VAL C  1 546  ? 204.090 108.872 119.264 1.00 148.57 ?  546  VAL C CG1  1 
ATOM   18220 C  CG2  . VAL C  1 546  ? 202.712 109.353 121.257 1.00 150.74 ?  546  VAL C CG2  1 
ATOM   18221 N  N    . GLY C  1 547  ? 202.182 106.947 117.319 1.00 152.31 ?  547  GLY C N    1 
ATOM   18222 C  CA   . GLY C  1 547  ? 202.570 106.087 116.218 1.00 153.77 ?  547  GLY C CA   1 
ATOM   18223 C  C    . GLY C  1 547  ? 201.439 105.308 115.587 1.00 156.81 ?  547  GLY C C    1 
ATOM   18224 O  O    . GLY C  1 547  ? 201.691 104.537 114.653 1.00 158.54 ?  547  GLY C O    1 
ATOM   18225 N  N    . LEU C  1 548  ? 200.221 105.434 116.124 1.00 154.28 ?  548  LEU C N    1 
ATOM   18226 C  CA   . LEU C  1 548  ? 198.994 104.808 115.633 1.00 152.30 ?  548  LEU C CA   1 
ATOM   18227 C  C    . LEU C  1 548  ? 198.126 105.821 114.877 1.00 152.79 ?  548  LEU C C    1 
ATOM   18228 O  O    . LEU C  1 548  ? 198.336 107.033 114.982 1.00 151.25 ?  548  LEU C O    1 
ATOM   18229 C  CB   . LEU C  1 548  ? 198.221 104.208 116.823 1.00 147.03 ?  548  LEU C CB   1 
ATOM   18230 C  CG   . LEU C  1 548  ? 198.982 103.159 117.648 1.00 147.96 ?  548  LEU C CG   1 
ATOM   18231 C  CD1  . LEU C  1 548  ? 198.068 102.612 118.741 1.00 140.67 ?  548  LEU C CD1  1 
ATOM   18232 C  CD2  . LEU C  1 548  ? 199.445 101.980 116.794 1.00 156.29 ?  548  LEU C CD2  1 
ATOM   18233 N  N    . SER C  1 549  ? 197.128 105.331 114.134 1.00 152.39 ?  549  SER C N    1 
ATOM   18234 C  CA   . SER C  1 549  ? 196.167 106.201 113.478 1.00 142.73 ?  549  SER C CA   1 
ATOM   18235 C  C    . SER C  1 549  ? 195.109 106.688 114.461 1.00 144.62 ?  549  SER C C    1 
ATOM   18236 O  O    . SER C  1 549  ? 194.794 106.025 115.456 1.00 146.87 ?  549  SER C O    1 
ATOM   18237 C  CB   . SER C  1 549  ? 195.499 105.482 112.306 1.00 140.97 ?  549  SER C CB   1 
ATOM   18238 O  OG   . SER C  1 549  ? 195.328 104.104 112.583 1.00 146.38 ?  549  SER C OG   1 
ATOM   18239 N  N    . PHE C  1 550  ? 194.535 107.860 114.163 1.00 140.04 ?  550  PHE C N    1 
ATOM   18240 C  CA   . PHE C  1 550  ? 193.481 108.471 114.973 1.00 138.73 ?  550  PHE C CA   1 
ATOM   18241 C  C    . PHE C  1 550  ? 192.228 107.589 115.074 1.00 140.41 ?  550  PHE C C    1 
ATOM   18242 O  O    . PHE C  1 550  ? 191.785 107.321 116.190 1.00 141.91 ?  550  PHE C O    1 
ATOM   18243 C  CB   . PHE C  1 550  ? 193.188 109.905 114.506 1.00 136.37 ?  550  PHE C CB   1 
ATOM   18244 C  CG   . PHE C  1 550  ? 191.989 110.533 115.197 1.00 135.90 ?  550  PHE C CG   1 
ATOM   18245 C  CD1  . PHE C  1 550  ? 192.147 111.174 116.439 1.00 133.45 ?  550  PHE C CD1  1 
ATOM   18246 C  CD2  . PHE C  1 550  ? 190.710 110.449 114.618 1.00 133.04 ?  550  PHE C CD2  1 
ATOM   18247 C  CE1  . PHE C  1 550  ? 191.033 111.733 117.090 1.00 126.07 ?  550  PHE C CE1  1 
ATOM   18248 C  CE2  . PHE C  1 550  ? 189.594 110.988 115.278 1.00 124.06 ?  550  PHE C CE2  1 
ATOM   18249 C  CZ   . PHE C  1 550  ? 189.756 111.634 116.515 1.00 122.06 ?  550  PHE C CZ   1 
ATOM   18250 N  N    . PRO C  1 551  ? 191.679 107.019 113.986 1.00 137.84 ?  551  PRO C N    1 
ATOM   18251 C  CA   . PRO C  1 551  ? 190.629 106.014 114.106 1.00 137.44 ?  551  PRO C CA   1 
ATOM   18252 C  C    . PRO C  1 551  ? 191.005 104.834 115.000 1.00 139.25 ?  551  PRO C C    1 
ATOM   18253 O  O    . PRO C  1 551  ? 190.183 104.389 115.794 1.00 136.76 ?  551  PRO C O    1 
ATOM   18254 C  CB   . PRO C  1 551  ? 190.340 105.558 112.675 1.00 139.03 ?  551  PRO C CB   1 
ATOM   18255 C  CG   . PRO C  1 551  ? 190.623 106.824 111.880 1.00 136.24 ?  551  PRO C CG   1 
ATOM   18256 C  CD   . PRO C  1 551  ? 191.845 107.395 112.593 1.00 133.64 ?  551  PRO C CD   1 
ATOM   18257 N  N    . THR C  1 552  ? 192.257 104.355 114.930 1.00 145.16 ?  552  THR C N    1 
ATOM   18258 C  CA   . THR C  1 552  ? 192.684 103.209 115.726 1.00 149.15 ?  552  THR C CA   1 
ATOM   18259 C  C    . THR C  1 552  ? 192.680 103.544 117.211 1.00 145.41 ?  552  THR C C    1 
ATOM   18260 O  O    . THR C  1 552  ? 192.160 102.777 118.032 1.00 143.47 ?  552  THR C O    1 
ATOM   18261 C  CB   . THR C  1 552  ? 194.072 102.748 115.282 1.00 150.95 ?  552  THR C CB   1 
ATOM   18262 O  OG1  . THR C  1 552  ? 194.125 102.698 113.851 1.00 148.78 ?  552  THR C OG1  1 
ATOM   18263 C  CG2  . THR C  1 552  ? 194.375 101.369 115.844 1.00 149.23 ?  552  THR C CG2  1 
ATOM   18264 N  N    . VAL C  1 553  ? 193.269 104.676 117.614 1.00 144.60 ?  553  VAL C N    1 
ATOM   18265 C  CA   . VAL C  1 553  ? 193.240 105.070 119.035 1.00 141.01 ?  553  VAL C CA   1 
ATOM   18266 C  C    . VAL C  1 553  ? 191.817 105.393 119.475 1.00 136.19 ?  553  VAL C C    1 
ATOM   18267 O  O    . VAL C  1 553  ? 191.475 105.142 120.627 1.00 132.34 ?  553  VAL C O    1 
ATOM   18268 C  CB   . VAL C  1 553  ? 194.186 106.235 119.382 1.00 144.16 ?  553  VAL C CB   1 
ATOM   18269 C  CG1  . VAL C  1 553  ? 195.612 105.945 118.914 1.00 147.53 ?  553  VAL C CG1  1 
ATOM   18270 C  CG2  . VAL C  1 553  ? 193.739 107.572 118.802 1.00 141.35 ?  553  VAL C CG2  1 
ATOM   18271 N  N    . CYS C  1 554  ? 190.930 105.862 118.591 1.00 136.93 ?  554  CYS C N    1 
ATOM   18272 C  CA   . CYS C  1 554  ? 189.522 106.074 118.934 1.00 133.77 ?  554  CYS C CA   1 
ATOM   18273 C  C    . CYS C  1 554  ? 188.783 104.761 119.233 1.00 134.52 ?  554  CYS C C    1 
ATOM   18274 O  O    . CYS C  1 554  ? 188.149 104.646 120.279 1.00 128.98 ?  554  CYS C O    1 
ATOM   18275 C  CB   . CYS C  1 554  ? 188.830 106.852 117.811 1.00 136.21 ?  554  CYS C CB   1 
ATOM   18276 S  SG   . CYS C  1 554  ? 189.426 108.553 117.772 1.00 130.74 ?  554  CYS C SG   1 
ATOM   18277 N  N    . GLU C  1 555  ? 188.887 103.742 118.371 1.00 139.00 ?  555  GLU C N    1 
ATOM   18278 C  CA   . GLU C  1 555  ? 188.268 102.434 118.645 1.00 138.80 ?  555  GLU C CA   1 
ATOM   18279 C  C    . GLU C  1 555  ? 188.923 101.732 119.840 1.00 135.24 ?  555  GLU C C    1 
ATOM   18280 O  O    . GLU C  1 555  ? 188.263 100.947 120.527 1.00 130.95 ?  555  GLU C O    1 
ATOM   18281 C  CB   . GLU C  1 555  ? 188.251 101.525 117.402 1.00 143.90 ?  555  GLU C CB   1 
ATOM   18282 C  CG   . GLU C  1 555  ? 189.637 101.096 116.908 1.00 145.91 ?  555  GLU C CG   1 
ATOM   18283 C  CD   . GLU C  1 555  ? 189.582 100.222 115.643 1.00 148.48 ?  555  GLU C CD   1 
ATOM   18284 O  OE1  . GLU C  1 555  ? 188.786 99.261  115.602 1.00 147.91 ?  555  GLU C OE1  1 
ATOM   18285 O  OE2  . GLU C  1 555  ? 190.369 100.474 114.705 1.00 147.72 -1 555  GLU C OE2  1 
ATOM   18286 N  N    . LEU C  1 556  ? 190.197 102.026 120.129 1.00 138.96 ?  556  LEU C N    1 
ATOM   18287 C  CA   . LEU C  1 556  ? 190.845 101.536 121.348 1.00 139.26 ?  556  LEU C CA   1 
ATOM   18288 C  C    . LEU C  1 556  ? 190.274 102.243 122.584 1.00 134.84 ?  556  LEU C C    1 
ATOM   18289 O  O    . LEU C  1 556  ? 189.740 101.590 123.478 1.00 132.74 ?  556  LEU C O    1 
ATOM   18290 C  CB   . LEU C  1 556  ? 192.373 101.700 121.213 1.00 134.74 ?  556  LEU C CB   1 
ATOM   18291 C  CG   . LEU C  1 556  ? 193.264 101.045 122.288 1.00 131.40 ?  556  LEU C CG   1 
ATOM   18292 C  CD1  . LEU C  1 556  ? 193.117 101.638 123.689 1.00 134.33 ?  556  LEU C CD1  1 
ATOM   18293 C  CD2  . LEU C  1 556  ? 193.036 99.540  122.385 1.00 130.35 ?  556  LEU C CD2  1 
ATOM   18294 N  N    . CYS C  1 557  ? 190.310 103.573 122.625 1.00 132.40 ?  557  CYS C N    1 
ATOM   18295 C  CA   . CYS C  1 557  ? 189.800 104.339 123.758 1.00 131.78 ?  557  CYS C CA   1 
ATOM   18296 C  C    . CYS C  1 557  ? 188.307 104.128 124.014 1.00 134.76 ?  557  CYS C C    1 
ATOM   18297 O  O    . CYS C  1 557  ? 187.910 104.235 125.176 1.00 133.49 ?  557  CYS C O    1 
ATOM   18298 C  CB   . CYS C  1 557  ? 190.049 105.838 123.552 1.00 128.83 ?  557  CYS C CB   1 
ATOM   18299 S  SG   . CYS C  1 557  ? 191.815 106.197 123.650 1.00 127.57 ?  557  CYS C SG   1 
ATOM   18300 N  N    . PHE C  1 558  ? 187.488 103.832 122.991 1.00 135.42 ?  558  PHE C N    1 
ATOM   18301 C  CA   . PHE C  1 558  ? 186.030 103.970 123.079 1.00 138.49 ?  558  PHE C CA   1 
ATOM   18302 C  C    . PHE C  1 558  ? 185.383 103.266 124.271 1.00 143.05 ?  558  PHE C C    1 
ATOM   18303 O  O    . PHE C  1 558  ? 184.720 103.940 125.061 1.00 143.22 ?  558  PHE C O    1 
ATOM   18304 C  CB   . PHE C  1 558  ? 185.343 103.564 121.770 1.00 136.50 ?  558  PHE C CB   1 
ATOM   18305 C  CG   . PHE C  1 558  ? 183.824 103.617 121.853 1.00 135.10 ?  558  PHE C CG   1 
ATOM   18306 C  CD1  . PHE C  1 558  ? 183.170 104.837 122.097 1.00 131.82 ?  558  PHE C CD1  1 
ATOM   18307 C  CD2  . PHE C  1 558  ? 183.062 102.439 121.741 1.00 142.75 ?  558  PHE C CD2  1 
ATOM   18308 C  CE1  . PHE C  1 558  ? 181.775 104.883 122.240 1.00 132.60 ?  558  PHE C CE1  1 
ATOM   18309 C  CE2  . PHE C  1 558  ? 181.666 102.486 121.885 1.00 141.47 ?  558  PHE C CE2  1 
ATOM   18310 C  CZ   . PHE C  1 558  ? 181.021 103.706 122.140 1.00 136.65 ?  558  PHE C CZ   1 
ATOM   18311 N  N    . VAL C  1 559  ? 185.586 101.947 124.450 1.00 148.80 ?  559  VAL C N    1 
ATOM   18312 C  CA   . VAL C  1 559  ? 184.964 101.232 125.559 1.00 153.41 ?  559  VAL C CA   1 
ATOM   18313 C  C    . VAL C  1 559  ? 185.980 100.550 126.467 1.00 154.54 ?  559  VAL C C    1 
ATOM   18314 O  O    . VAL C  1 559  ? 185.628 100.181 127.599 1.00 155.47 ?  559  VAL C O    1 
ATOM   18315 C  CB   . VAL C  1 559  ? 183.940 100.200 125.041 1.00 153.50 ?  559  VAL C CB   1 
ATOM   18316 C  CG1  . VAL C  1 559  ? 184.628 98.893  124.677 1.00 147.39 ?  559  VAL C CG1  1 
ATOM   18317 C  CG2  . VAL C  1 559  ? 182.843 99.971  126.071 1.00 150.09 ?  559  VAL C CG2  1 
ATOM   18318 N  N    . LYS C  1 560  ? 187.270 100.406 126.085 1.00 152.66 ?  560  LYS C N    1 
ATOM   18319 C  CA   . LYS C  1 560  ? 188.296 99.769  126.948 1.00 149.04 ?  560  LYS C CA   1 
ATOM   18320 C  C    . LYS C  1 560  ? 188.691 100.708 128.089 1.00 148.95 ?  560  LYS C C    1 
ATOM   18321 O  O    . LYS C  1 560  ? 188.660 100.333 129.259 1.00 142.90 ?  560  LYS C O    1 
ATOM   18322 C  CB   . LYS C  1 560  ? 189.549 99.340  126.150 1.00 141.90 ?  560  LYS C CB   1 
ATOM   18323 C  CG   . LYS C  1 560  ? 189.492 97.943  125.504 1.00 139.75 ?  560  LYS C CG   1 
ATOM   18324 C  CD   . LYS C  1 560  ? 188.539 97.728  124.317 1.00 142.27 ?  560  LYS C CD   1 
ATOM   18325 C  CE   . LYS C  1 560  ? 188.855 98.636  123.119 1.00 143.03 ?  560  LYS C CE   1 
ATOM   18326 N  NZ   . LYS C  1 560  ? 188.042 98.301  121.917 1.00 138.72 1  560  LYS C NZ   1 
ATOM   18327 N  N    . LEU C  1 561  ? 189.002 101.955 127.728 1.00 146.72 ?  561  LEU C N    1 
ATOM   18328 C  CA   . LEU C  1 561  ? 189.202 103.072 128.651 1.00 141.77 ?  561  LEU C CA   1 
ATOM   18329 C  C    . LEU C  1 561  ? 187.878 103.788 128.995 1.00 142.49 ?  561  LEU C C    1 
ATOM   18330 O  O    . LEU C  1 561  ? 187.833 104.508 129.992 1.00 139.51 ?  561  LEU C O    1 
ATOM   18331 C  CB   . LEU C  1 561  ? 190.212 104.063 128.039 1.00 135.12 ?  561  LEU C CB   1 
ATOM   18332 C  CG   . LEU C  1 561  ? 191.689 103.625 128.044 1.00 132.49 ?  561  LEU C CG   1 
ATOM   18333 C  CD1  . LEU C  1 561  ? 192.001 102.408 127.178 1.00 131.81 ?  561  LEU C CD1  1 
ATOM   18334 C  CD2  . LEU C  1 561  ? 192.535 104.781 127.524 1.00 131.05 ?  561  LEU C CD2  1 
ATOM   18335 N  N    . LYS C  1 562  ? 186.814 103.569 128.202 1.00 142.01 ?  562  LYS C N    1 
ATOM   18336 C  CA   . LYS C  1 562  ? 185.497 104.241 128.246 1.00 139.90 ?  562  LYS C CA   1 
ATOM   18337 C  C    . LYS C  1 562  ? 185.547 105.734 127.863 1.00 133.01 ?  562  LYS C C    1 
ATOM   18338 O  O    . LYS C  1 562  ? 184.894 106.551 128.502 1.00 131.36 ?  562  LYS C O    1 
ATOM   18339 C  CB   . LYS C  1 562  ? 184.707 103.944 129.539 1.00 145.37 ?  562  LYS C CB   1 
ATOM   18340 C  CG   . LYS C  1 562  ? 184.316 102.470 129.752 1.00 145.09 ?  562  LYS C CG   1 
ATOM   18341 C  CD   . LYS C  1 562  ? 185.376 101.643 130.492 1.00 145.47 ?  562  LYS C CD   1 
ATOM   18342 C  CE   . LYS C  1 562  ? 184.855 100.224 130.737 1.00 145.38 ?  562  LYS C CE   1 
ATOM   18343 N  NZ   . LYS C  1 562  ? 185.828 99.411  131.507 1.00 144.09 1  562  LYS C NZ   1 
ATOM   18344 N  N    . LEU C  1 563  ? 186.331 106.107 126.850 1.00 124.84 ?  563  LEU C N    1 
ATOM   18345 C  CA   . LEU C  1 563  ? 186.598 107.500 126.464 1.00 115.31 ?  563  LEU C CA   1 
ATOM   18346 C  C    . LEU C  1 563  ? 186.444 107.732 124.950 1.00 108.45 ?  563  LEU C C    1 
ATOM   18347 O  O    . LEU C  1 563  ? 186.978 106.970 124.151 1.00 118.72 ?  563  LEU C O    1 
ATOM   18348 C  CB   . LEU C  1 563  ? 188.019 107.877 126.901 1.00 114.72 ?  563  LEU C CB   1 
ATOM   18349 C  CG   . LEU C  1 563  ? 188.409 107.669 128.356 1.00 121.12 ?  563  LEU C CG   1 
ATOM   18350 C  CD1  . LEU C  1 563  ? 189.888 107.968 128.538 1.00 117.95 ?  563  LEU C CD1  1 
ATOM   18351 C  CD2  . LEU C  1 563  ? 187.629 108.549 129.290 1.00 124.87 ?  563  LEU C CD2  1 
ATOM   18352 N  N    . LEU C  1 564  ? 185.761 108.804 124.534 1.00 95.32  ?  564  LEU C N    1 
ATOM   18353 C  CA   . LEU C  1 564  ? 185.561 109.154 123.120 1.00 91.43  ?  564  LEU C CA   1 
ATOM   18354 C  C    . LEU C  1 564  ? 186.338 110.420 122.743 1.00 91.78  ?  564  LEU C C    1 
ATOM   18355 O  O    . LEU C  1 564  ? 186.209 111.434 123.418 1.00 96.93  ?  564  LEU C O    1 
ATOM   18356 C  CB   . LEU C  1 564  ? 184.052 109.292 122.857 1.00 96.21  ?  564  LEU C CB   1 
ATOM   18357 C  CG   . LEU C  1 564  ? 183.692 109.548 121.380 1.00 106.95 ?  564  LEU C CG   1 
ATOM   18358 C  CD1  . LEU C  1 564  ? 182.381 108.863 121.009 1.00 107.02 ?  564  LEU C CD1  1 
ATOM   18359 C  CD2  . LEU C  1 564  ? 183.506 111.030 121.055 1.00 102.24 ?  564  LEU C CD2  1 
ATOM   18360 N  N    . MET C  1 565  ? 187.120 110.393 121.661 1.00 91.39  ?  565  MET C N    1 
ATOM   18361 C  CA   . MET C  1 565  ? 187.903 111.545 121.192 1.00 96.13  ?  565  MET C CA   1 
ATOM   18362 C  C    . MET C  1 565  ? 187.258 112.189 119.968 1.00 94.16  ?  565  MET C C    1 
ATOM   18363 O  O    . MET C  1 565  ? 187.106 111.535 118.943 1.00 103.75 ?  565  MET C O    1 
ATOM   18364 C  CB   . MET C  1 565  ? 189.320 111.097 120.801 1.00 114.05 ?  565  MET C CB   1 
ATOM   18365 C  CG   . MET C  1 565  ? 190.132 110.579 121.984 1.00 117.70 ?  565  MET C CG   1 
ATOM   18366 S  SD   . MET C  1 565  ? 191.706 109.782 121.563 1.00 124.42 ?  565  MET C SD   1 
ATOM   18367 C  CE   . MET C  1 565  ? 192.614 111.182 120.878 1.00 105.88 ?  565  MET C CE   1 
ATOM   18368 N  N    . ILE C  1 566  ? 186.956 113.487 120.028 1.00 93.17  ?  566  ILE C N    1 
ATOM   18369 C  CA   . ILE C  1 566  ? 186.422 114.253 118.882 1.00 95.46  ?  566  ILE C CA   1 
ATOM   18370 C  C    . ILE C  1 566  ? 187.531 114.829 117.988 1.00 93.09  ?  566  ILE C C    1 
ATOM   18371 O  O    . ILE C  1 566  ? 187.343 115.024 116.790 1.00 102.12 ?  566  ILE C O    1 
ATOM   18372 C  CB   . ILE C  1 566  ? 185.503 115.376 119.417 1.00 107.16 ?  566  ILE C CB   1 
ATOM   18373 C  CG1  . ILE C  1 566  ? 184.254 114.809 120.127 1.00 102.62 ?  566  ILE C CG1  1 
ATOM   18374 C  CG2  . ILE C  1 566  ? 185.074 116.381 118.338 1.00 92.84  ?  566  ILE C CG2  1 
ATOM   18375 C  CD1  . ILE C  1 566  ? 183.296 114.011 119.237 1.00 96.08  ?  566  ILE C CD1  1 
ATOM   18376 N  N    . ALA C  1 567  ? 188.683 115.145 118.570 1.00 98.36  ?  567  ALA C N    1 
ATOM   18377 C  CA   . ALA C  1 567  ? 189.738 115.928 117.941 1.00 111.01 ?  567  ALA C CA   1 
ATOM   18378 C  C    . ALA C  1 567  ? 191.058 115.768 118.709 1.00 111.83 ?  567  ALA C C    1 
ATOM   18379 O  O    . ALA C  1 567  ? 191.070 115.264 119.836 1.00 108.77 ?  567  ALA C O    1 
ATOM   18380 C  CB   . ALA C  1 567  ? 189.289 117.392 117.900 1.00 106.27 ?  567  ALA C CB   1 
ATOM   18381 N  N    . ILE C  1 568  ? 192.156 116.249 118.126 1.00 116.29 ?  568  ILE C N    1 
ATOM   18382 C  CA   . ILE C  1 568  ? 193.471 116.365 118.775 1.00 118.89 ?  568  ILE C CA   1 
ATOM   18383 C  C    . ILE C  1 568  ? 194.134 117.717 118.468 1.00 119.54 ?  568  ILE C C    1 
ATOM   18384 O  O    . ILE C  1 568  ? 193.768 118.421 117.525 1.00 113.45 ?  568  ILE C O    1 
ATOM   18385 C  CB   . ILE C  1 568  ? 194.406 115.173 118.442 1.00 118.08 ?  568  ILE C CB   1 
ATOM   18386 C  CG1  . ILE C  1 568  ? 194.462 114.732 116.973 1.00 117.45 ?  568  ILE C CG1  1 
ATOM   18387 C  CG2  . ILE C  1 568  ? 194.012 113.933 119.253 1.00 113.31 ?  568  ILE C CG2  1 
ATOM   18388 C  CD1  . ILE C  1 568  ? 194.857 115.814 115.970 1.00 114.82 ?  568  ILE C CD1  1 
ATOM   18389 N  N    . GLU C  1 569  ? 195.125 118.091 119.274 1.00 124.21 ?  569  GLU C N    1 
ATOM   18390 C  CA   . GLU C  1 569  ? 196.022 119.213 118.983 1.00 127.67 ?  569  GLU C CA   1 
ATOM   18391 C  C    . GLU C  1 569  ? 196.872 118.956 117.730 1.00 126.84 ?  569  GLU C C    1 
ATOM   18392 O  O    . GLU C  1 569  ? 197.628 117.987 117.642 1.00 127.08 ?  569  GLU C O    1 
ATOM   18393 C  CB   . GLU C  1 569  ? 196.857 119.533 120.229 1.00 129.59 ?  569  GLU C CB   1 
ATOM   18394 C  CG   . GLU C  1 569  ? 198.080 120.432 120.003 1.00 135.85 ?  569  GLU C CG   1 
ATOM   18395 C  CD   . GLU C  1 569  ? 199.365 119.684 119.611 1.00 132.24 ?  569  GLU C CD   1 
ATOM   18396 O  OE1  . GLU C  1 569  ? 199.565 118.529 120.052 1.00 130.14 ?  569  GLU C OE1  1 
ATOM   18397 O  OE2  . GLU C  1 569  ? 200.175 120.287 118.880 1.00 125.88 -1 569  GLU C OE2  1 
ATOM   18398 N  N    . SER C  1 577  ? 197.424 123.390 111.271 1.00 113.32 ?  577  SER C N    1 
ATOM   18399 C  CA   . SER C  1 577  ? 197.591 121.984 111.604 1.00 124.21 ?  577  SER C CA   1 
ATOM   18400 C  C    . SER C  1 577  ? 197.499 121.704 113.098 1.00 125.76 ?  577  SER C C    1 
ATOM   18401 O  O    . SER C  1 577  ? 197.813 120.623 113.553 1.00 123.60 ?  577  SER C O    1 
ATOM   18402 C  CB   . SER C  1 577  ? 198.899 121.464 111.026 1.00 130.14 ?  577  SER C CB   1 
ATOM   18403 O  OG   . SER C  1 577  ? 198.960 121.635 109.646 1.00 123.50 ?  577  SER C OG   1 
ATOM   18404 N  N    . ARG C  1 578  ? 197.051 122.703 113.853 1.00 124.28 ?  578  ARG C N    1 
ATOM   18405 C  CA   . ARG C  1 578  ? 196.915 122.580 115.303 1.00 124.90 ?  578  ARG C CA   1 
ATOM   18406 C  C    . ARG C  1 578  ? 195.579 121.959 115.701 1.00 124.84 ?  578  ARG C C    1 
ATOM   18407 O  O    . ARG C  1 578  ? 195.515 120.784 116.064 1.00 121.42 ?  578  ARG C O    1 
ATOM   18408 C  CB   . ARG C  1 578  ? 197.074 123.946 115.970 1.00 121.59 ?  578  ARG C CB   1 
ATOM   18409 C  CG   . ARG C  1 578  ? 198.418 124.609 115.715 1.00 117.20 ?  578  ARG C CG   1 
ATOM   18410 C  CD   . ARG C  1 578  ? 199.529 123.910 116.480 1.00 113.15 ?  578  ARG C CD   1 
ATOM   18411 N  NE   . ARG C  1 578  ? 200.819 124.562 116.284 1.00 118.69 ?  578  ARG C NE   1 
ATOM   18412 C  CZ   . ARG C  1 578  ? 201.689 124.226 115.337 1.00 116.43 ?  578  ARG C CZ   1 
ATOM   18413 N  NH1  . ARG C  1 578  ? 202.841 124.875 115.231 1.00 107.09 1  578  ARG C NH1  1 
ATOM   18414 N  NH2  . ARG C  1 578  ? 201.409 123.241 114.496 1.00 114.03 ?  578  ARG C NH2  1 
ATOM   18415 N  N    . ILE C  1 579  ? 194.517 122.756 115.643 1.00 125.49 ?  579  ILE C N    1 
ATOM   18416 C  CA   . ILE C  1 579  ? 193.181 122.283 115.990 1.00 122.41 ?  579  ILE C CA   1 
ATOM   18417 C  C    . ILE C  1 579  ? 192.559 121.544 114.812 1.00 122.34 ?  579  ILE C C    1 
ATOM   18418 O  O    . ILE C  1 579  ? 192.143 122.161 113.831 1.00 117.19 ?  579  ILE C O    1 
ATOM   18419 C  CB   . ILE C  1 579  ? 192.259 123.445 116.400 1.00 115.41 ?  579  ILE C CB   1 
ATOM   18420 C  CG1  . ILE C  1 579  ? 192.493 123.822 117.865 1.00 117.16 ?  579  ILE C CG1  1 
ATOM   18421 C  CG2  . ILE C  1 579  ? 190.803 123.078 116.167 1.00 104.19 ?  579  ILE C CG2  1 
ATOM   18422 C  CD1  . ILE C  1 579  ? 191.656 123.026 118.842 1.00 109.65 ?  579  ILE C CD1  1 
ATOM   18423 N  N    . LEU C  1 580  ? 192.493 120.221 114.915 1.00 126.61 ?  580  LEU C N    1 
ATOM   18424 C  CA   . LEU C  1 580  ? 191.937 119.401 113.842 1.00 122.91 ?  580  LEU C CA   1 
ATOM   18425 C  C    . LEU C  1 580  ? 190.690 118.653 114.306 1.00 124.41 ?  580  LEU C C    1 
ATOM   18426 O  O    . LEU C  1 580  ? 190.760 117.725 115.107 1.00 119.85 ?  580  LEU C O    1 
ATOM   18427 C  CB   . LEU C  1 580  ? 192.993 118.429 113.301 1.00 118.49 ?  580  LEU C CB   1 
ATOM   18428 C  CG   . LEU C  1 580  ? 194.181 119.054 112.571 1.00 120.64 ?  580  LEU C CG   1 
ATOM   18429 C  CD1  . LEU C  1 580  ? 195.150 117.973 112.162 1.00 126.58 ?  580  LEU C CD1  1 
ATOM   18430 C  CD2  . LEU C  1 580  ? 193.787 119.827 111.332 1.00 113.37 ?  580  LEU C CD2  1 
ATOM   18431 N  N    . ILE C  1 581  ? 189.543 119.037 113.753 1.00 124.43 ?  581  ILE C N    1 
ATOM   18432 C  CA   . ILE C  1 581  ? 188.251 118.400 114.009 1.00 122.66 ?  581  ILE C CA   1 
ATOM   18433 C  C    . ILE C  1 581  ? 188.157 117.045 113.291 1.00 119.67 ?  581  ILE C C    1 
ATOM   18434 O  O    . ILE C  1 581  ? 188.287 116.981 112.071 1.00 117.54 ?  581  ILE C O    1 
ATOM   18435 C  CB   . ILE C  1 581  ? 187.107 119.384 113.675 1.00 117.96 ?  581  ILE C CB   1 
ATOM   18436 C  CG1  . ILE C  1 581  ? 185.720 118.801 113.986 1.00 110.04 ?  581  ILE C CG1  1 
ATOM   18437 C  CG2  . ILE C  1 581  ? 187.107 119.900 112.226 1.00 115.00 ?  581  ILE C CG2  1 
ATOM   18438 C  CD1  . ILE C  1 581  ? 185.529 118.490 115.468 1.00 110.30 ?  581  ILE C CD1  1 
ATOM   18439 N  N    . ASN C  1 582  ? 187.960 115.967 114.057 1.00 117.73 ?  582  ASN C N    1 
ATOM   18440 C  CA   . ASN C  1 582  ? 187.863 114.573 113.605 1.00 125.07 ?  582  ASN C CA   1 
ATOM   18441 C  C    . ASN C  1 582  ? 188.879 114.193 112.496 1.00 131.02 ?  582  ASN C C    1 
ATOM   18442 O  O    . ASN C  1 582  ? 188.497 114.039 111.334 1.00 134.64 ?  582  ASN C O    1 
ATOM   18443 C  CB   . ASN C  1 582  ? 186.395 114.284 113.250 1.00 128.23 ?  582  ASN C CB   1 
ATOM   18444 C  CG   . ASN C  1 582  ? 186.146 112.827 112.911 1.00 127.66 ?  582  ASN C CG   1 
ATOM   18445 O  OD1  . ASN C  1 582  ? 186.245 111.945 113.746 1.00 123.19 ?  582  ASN C OD1  1 
ATOM   18446 N  ND2  . ASN C  1 582  ? 185.813 112.533 111.681 1.00 130.36 ?  582  ASN C ND2  1 
ATOM   18447 N  N    . PRO C  1 583  ? 190.181 114.060 112.818 1.00 127.07 ?  583  PRO C N    1 
ATOM   18448 C  CA   . PRO C  1 583  ? 191.219 113.701 111.856 1.00 127.66 ?  583  PRO C CA   1 
ATOM   18449 C  C    . PRO C  1 583  ? 190.904 112.461 111.009 1.00 136.61 ?  583  PRO C C    1 
ATOM   18450 O  O    . PRO C  1 583  ? 190.274 111.510 111.470 1.00 136.49 ?  583  PRO C O    1 
ATOM   18451 C  CB   . PRO C  1 583  ? 192.481 113.457 112.679 1.00 121.76 ?  583  PRO C CB   1 
ATOM   18452 C  CG   . PRO C  1 583  ? 192.267 114.285 113.926 1.00 122.48 ?  583  PRO C CG   1 
ATOM   18453 C  CD   . PRO C  1 583  ? 190.763 114.269 114.130 1.00 120.75 ?  583  PRO C CD   1 
ATOM   18454 N  N    . GLY C  1 584  ? 191.404 112.442 109.774 1.00 137.98 ?  584  GLY C N    1 
ATOM   18455 C  CA   . GLY C  1 584  ? 191.357 111.259 108.917 1.00 138.06 ?  584  GLY C CA   1 
ATOM   18456 C  C    . GLY C  1 584  ? 192.220 110.097 109.423 1.00 140.17 ?  584  GLY C C    1 
ATOM   18457 O  O    . GLY C  1 584  ? 193.049 110.232 110.325 1.00 135.42 ?  584  GLY C O    1 
ATOM   18458 N  N    . ASN C  1 585  ? 192.054 108.938 108.788 1.00 144.75 ?  585  ASN C N    1 
ATOM   18459 C  CA   . ASN C  1 585  ? 192.857 107.734 109.039 1.00 145.89 ?  585  ASN C CA   1 
ATOM   18460 C  C    . ASN C  1 585  ? 194.342 107.884 108.653 1.00 144.65 ?  585  ASN C C    1 
ATOM   18461 O  O    . ASN C  1 585  ? 195.183 107.107 109.102 1.00 143.62 ?  585  ASN C O    1 
ATOM   18462 C  CB   . ASN C  1 585  ? 192.206 106.554 108.296 1.00 144.99 ?  585  ASN C CB   1 
ATOM   18463 C  CG   . ASN C  1 585  ? 192.746 105.218 108.774 1.00 146.22 ?  585  ASN C CG   1 
ATOM   18464 O  OD1  . ASN C  1 585  ? 192.744 104.914 109.958 1.00 146.82 ?  585  ASN C OD1  1 
ATOM   18465 N  ND2  . ASN C  1 585  ? 193.230 104.383 107.886 1.00 143.10 ?  585  ASN C ND2  1 
ATOM   18466 N  N    . HIS C  1 586  ? 194.677 108.881 107.830 1.00 144.58 ?  586  HIS C N    1 
ATOM   18467 C  CA   . HIS C  1 586  ? 196.039 109.164 107.371 1.00 145.03 ?  586  HIS C CA   1 
ATOM   18468 C  C    . HIS C  1 586  ? 196.883 109.953 108.381 1.00 145.12 ?  586  HIS C C    1 
ATOM   18469 O  O    . HIS C  1 586  ? 198.066 110.174 108.113 1.00 141.26 ?  586  HIS C O    1 
ATOM   18470 C  CB   . HIS C  1 586  ? 195.964 109.910 106.035 1.00 140.65 ?  586  HIS C CB   1 
ATOM   18471 C  CG   . HIS C  1 586  ? 195.365 111.290 106.147 1.00 139.80 ?  586  HIS C CG   1 
ATOM   18472 N  ND1  . HIS C  1 586  ? 194.052 111.577 106.525 1.00 136.64 ?  586  HIS C ND1  1 
ATOM   18473 C  CD2  . HIS C  1 586  ? 196.013 112.455 105.862 1.00 133.22 ?  586  HIS C CD2  1 
ATOM   18474 C  CE1  . HIS C  1 586  ? 193.942 112.915 106.458 1.00 131.20 ?  586  HIS C CE1  1 
ATOM   18475 N  NE2  . HIS C  1 586  ? 195.100 113.465 106.060 1.00 127.87 ?  586  HIS C NE2  1 
ATOM   18476 N  N    . LEU C  1 587  ? 196.325 110.435 109.496 1.00 146.42 ?  587  LEU C N    1 
ATOM   18477 C  CA   . LEU C  1 587  ? 197.079 111.245 110.459 1.00 140.56 ?  587  LEU C CA   1 
ATOM   18478 C  C    . LEU C  1 587  ? 197.580 110.385 111.621 1.00 139.04 ?  587  LEU C C    1 
ATOM   18479 O  O    . LEU C  1 587  ? 196.843 109.593 112.215 1.00 140.21 ?  587  LEU C O    1 
ATOM   18480 C  CB   . LEU C  1 587  ? 196.261 112.471 110.900 1.00 136.86 ?  587  LEU C CB   1 
ATOM   18481 C  CG   . LEU C  1 587  ? 196.231 113.555 109.802 1.00 135.84 ?  587  LEU C CG   1 
ATOM   18482 C  CD1  . LEU C  1 587  ? 195.108 114.548 110.061 1.00 136.47 ?  587  LEU C CD1  1 
ATOM   18483 C  CD2  . LEU C  1 587  ? 197.534 114.352 109.731 1.00 127.22 ?  587  LEU C CD2  1 
ATOM   18484 N  N    . LYS C  1 588  ? 198.875 110.542 111.910 1.00 138.06 ?  588  LYS C N    1 
ATOM   18485 C  CA   . LYS C  1 588  ? 199.597 109.829 112.951 1.00 141.34 ?  588  LYS C CA   1 
ATOM   18486 C  C    . LYS C  1 588  ? 199.680 110.702 114.196 1.00 147.93 ?  588  LYS C C    1 
ATOM   18487 O  O    . LYS C  1 588  ? 199.869 111.919 114.100 1.00 145.80 ?  588  LYS C O    1 
ATOM   18488 C  CB   . LYS C  1 588  ? 201.000 109.452 112.470 1.00 138.02 ?  588  LYS C CB   1 
ATOM   18489 C  CG   . LYS C  1 588  ? 201.823 108.637 113.456 1.00 138.51 ?  588  LYS C CG   1 
ATOM   18490 C  CD   . LYS C  1 588  ? 203.194 108.314 112.890 1.00 142.16 ?  588  LYS C CD   1 
ATOM   18491 C  CE   . LYS C  1 588  ? 204.051 109.559 112.753 1.00 136.36 ?  588  LYS C CE   1 
ATOM   18492 N  NZ   . LYS C  1 588  ? 204.359 110.155 114.084 1.00 132.55 1  588  LYS C NZ   1 
ATOM   18493 N  N    . ILE C  1 589  ? 199.455 110.128 115.386 1.00 151.34 ?  589  ILE C N    1 
ATOM   18494 C  CA   . ILE C  1 589  ? 199.442 110.875 116.669 1.00 150.72 ?  589  ILE C CA   1 
ATOM   18495 C  C    . ILE C  1 589  ? 200.851 111.410 116.992 1.00 149.59 ?  589  ILE C C    1 
ATOM   18496 O  O    . ILE C  1 589  ? 201.784 110.620 117.155 1.00 148.34 ?  589  ILE C O    1 
ATOM   18497 C  CB   . ILE C  1 589  ? 198.858 109.989 117.809 1.00 147.57 ?  589  ILE C CB   1 
ATOM   18498 C  CG1  . ILE C  1 589  ? 197.316 110.084 117.900 1.00 146.38 ?  589  ILE C CG1  1 
ATOM   18499 C  CG2  . ILE C  1 589  ? 199.346 110.367 119.218 1.00 145.68 ?  589  ILE C CG2  1 
ATOM   18500 C  CD1  . ILE C  1 589  ? 196.531 109.536 116.714 1.00 143.99 ?  589  ILE C CD1  1 
ATOM   18501 N  N    . GLN C  1 590  ? 201.057 112.728 117.068 1.00 150.38 ?  590  GLN C N    1 
ATOM   18502 C  CA   . GLN C  1 590  ? 202.354 113.307 117.460 1.00 148.28 ?  590  GLN C CA   1 
ATOM   18503 C  C    . GLN C  1 590  ? 202.691 112.970 118.927 1.00 153.68 ?  590  GLN C C    1 
ATOM   18504 O  O    . GLN C  1 590  ? 201.794 112.906 119.764 1.00 159.83 ?  590  GLN C O    1 
ATOM   18505 C  CB   . GLN C  1 590  ? 202.325 114.830 117.221 1.00 147.21 ?  590  GLN C CB   1 
ATOM   18506 C  CG   . GLN C  1 590  ? 203.715 115.491 117.263 1.00 148.78 ?  590  GLN C CG   1 
ATOM   18507 C  CD   . GLN C  1 590  ? 203.649 116.959 117.671 1.00 141.59 ?  590  GLN C CD   1 
ATOM   18508 O  OE1  . GLN C  1 590  ? 203.392 117.840 116.862 1.00 136.38 ?  590  GLN C OE1  1 
ATOM   18509 N  NE2  . GLN C  1 590  ? 203.890 117.284 118.924 1.00 129.31 ?  590  GLN C NE2  1 
ATOM   18510 N  N    . GLU C  1 591  ? 203.971 112.797 119.277 1.00 155.06 ?  591  GLU C N    1 
ATOM   18511 C  CA   . GLU C  1 591  ? 204.347 112.718 120.700 1.00 161.24 ?  591  GLU C CA   1 
ATOM   18512 C  C    . GLU C  1 591  ? 204.009 114.032 121.437 1.00 160.90 ?  591  GLU C C    1 
ATOM   18513 O  O    . GLU C  1 591  ? 204.159 115.124 120.887 1.00 152.79 ?  591  GLU C O    1 
ATOM   18514 C  CB   . GLU C  1 591  ? 205.831 112.333 120.827 1.00 161.89 ?  591  GLU C CB   1 
ATOM   18515 C  CG   . GLU C  1 591  ? 206.374 112.179 122.257 1.00 168.88 ?  591  GLU C CG   1 
ATOM   18516 C  CD   . GLU C  1 591  ? 205.607 111.145 123.102 1.00 169.04 ?  591  GLU C CD   1 
ATOM   18517 O  OE1  . GLU C  1 591  ? 204.484 111.457 123.551 1.00 165.63 ?  591  GLU C OE1  1 
ATOM   18518 O  OE2  . GLU C  1 591  ? 206.146 110.040 123.338 1.00 167.43 -1 591  GLU C OE2  1 
ATOM   18519 N  N    . GLY C  1 592  ? 203.543 113.935 122.686 1.00 163.86 ?  592  GLY C N    1 
ATOM   18520 C  CA   . GLY C  1 592  ? 203.195 115.081 123.532 1.00 155.59 ?  592  GLY C CA   1 
ATOM   18521 C  C    . GLY C  1 592  ? 201.878 115.794 123.194 1.00 150.73 ?  592  GLY C C    1 
ATOM   18522 O  O    . GLY C  1 592  ? 201.702 116.946 123.584 1.00 147.93 ?  592  GLY C O    1 
ATOM   18523 N  N    . THR C  1 593  ? 200.957 115.166 122.463 1.00 151.12 ?  593  THR C N    1 
ATOM   18524 C  CA   . THR C  1 593  ? 199.674 115.785 122.077 1.00 145.08 ?  593  THR C CA   1 
ATOM   18525 C  C    . THR C  1 593  ? 198.553 115.614 123.108 1.00 135.03 ?  593  THR C C    1 
ATOM   18526 O  O    . THR C  1 593  ? 198.618 114.764 123.996 1.00 129.25 ?  593  THR C O    1 
ATOM   18527 C  CB   . THR C  1 593  ? 199.227 115.330 120.688 1.00 140.79 ?  593  THR C CB   1 
ATOM   18528 O  OG1  . THR C  1 593  ? 198.126 116.102 120.303 1.00 130.59 ?  593  THR C OG1  1 
ATOM   18529 C  CG2  . THR C  1 593  ? 198.795 113.870 120.628 1.00 137.42 ?  593  THR C CG2  1 
ATOM   18530 N  N    . LEU C  1 594  ? 197.500 116.419 122.959 1.00 131.74 ?  594  LEU C N    1 
ATOM   18531 C  CA   . LEU C  1 594  ? 196.284 116.414 123.774 1.00 128.21 ?  594  LEU C CA   1 
ATOM   18532 C  C    . LEU C  1 594  ? 195.048 116.064 122.939 1.00 129.54 ?  594  LEU C C    1 
ATOM   18533 O  O    . LEU C  1 594  ? 194.925 116.463 121.780 1.00 124.65 ?  594  LEU C O    1 
ATOM   18534 C  CB   . LEU C  1 594  ? 196.104 117.750 124.528 1.00 122.25 ?  594  LEU C CB   1 
ATOM   18535 C  CG   . LEU C  1 594  ? 195.947 118.963 123.591 1.00 124.24 ?  594  LEU C CG   1 
ATOM   18536 C  CD1  . LEU C  1 594  ? 194.543 119.114 123.026 1.00 122.65 ?  594  LEU C CD1  1 
ATOM   18537 C  CD2  . LEU C  1 594  ? 196.283 120.273 124.300 1.00 127.16 ?  594  LEU C CD2  1 
ATOM   18538 N  N    . GLY C  1 595  ? 194.129 115.321 123.553 1.00 126.74 ?  595  GLY C N    1 
ATOM   18539 C  CA   . GLY C  1 595  ? 192.870 114.885 122.953 1.00 114.30 ?  595  GLY C CA   1 
ATOM   18540 C  C    . GLY C  1 595  ? 191.661 115.601 123.543 1.00 104.50 ?  595  GLY C C    1 
ATOM   18541 O  O    . GLY C  1 595  ? 191.574 115.809 124.752 1.00 106.22 ?  595  GLY C O    1 
ATOM   18542 N  N    . PHE C  1 596  ? 190.741 116.010 122.674 1.00 96.49  ?  596  PHE C N    1 
ATOM   18543 C  CA   . PHE C  1 596  ? 189.484 116.657 123.040 1.00 86.00  ?  596  PHE C CA   1 
ATOM   18544 C  C    . PHE C  1 596  ? 188.441 115.588 123.323 1.00 85.84  ?  596  PHE C C    1 
ATOM   18545 O  O    . PHE C  1 596  ? 187.602 115.255 122.489 1.00 94.45  ?  596  PHE C O    1 
ATOM   18546 C  CB   . PHE C  1 596  ? 189.070 117.625 121.938 1.00 81.00  ?  596  PHE C CB   1 
ATOM   18547 C  CG   . PHE C  1 596  ? 190.013 118.796 121.815 1.00 84.07  ?  596  PHE C CG   1 
ATOM   18548 C  CD1  . PHE C  1 596  ? 191.159 118.708 121.014 1.00 85.68  ?  596  PHE C CD1  1 
ATOM   18549 C  CD2  . PHE C  1 596  ? 189.747 119.974 122.526 1.00 88.87  ?  596  PHE C CD2  1 
ATOM   18550 C  CE1  . PHE C  1 596  ? 192.022 119.800 120.908 1.00 82.96  ?  596  PHE C CE1  1 
ATOM   18551 C  CE2  . PHE C  1 596  ? 190.602 121.071 122.411 1.00 91.25  ?  596  PHE C CE2  1 
ATOM   18552 C  CZ   . PHE C  1 596  ? 191.738 120.981 121.604 1.00 81.94  ?  596  PHE C CZ   1 
ATOM   18553 N  N    . PHE C  1 597  ? 188.573 114.970 124.486 1.00 85.76  ?  597  PHE C N    1 
ATOM   18554 C  CA   . PHE C  1 597  ? 187.691 113.902 124.931 1.00 86.19  ?  597  PHE C CA   1 
ATOM   18555 C  C    . PHE C  1 597  ? 186.289 114.397 125.292 1.00 82.66  ?  597  PHE C C    1 
ATOM   18556 O  O    . PHE C  1 597  ? 186.123 115.467 125.866 1.00 87.67  ?  597  PHE C O    1 
ATOM   18557 C  CB   . PHE C  1 597  ? 188.317 113.188 126.126 1.00 85.70  ?  597  PHE C CB   1 
ATOM   18558 C  CG   . PHE C  1 597  ? 189.486 112.307 125.753 1.00 94.89  ?  597  PHE C CG   1 
ATOM   18559 C  CD1  . PHE C  1 597  ? 189.252 110.978 125.385 1.00 99.36  ?  597  PHE C CD1  1 
ATOM   18560 C  CD2  . PHE C  1 597  ? 190.801 112.801 125.775 1.00 98.47  ?  597  PHE C CD2  1 
ATOM   18561 C  CE1  . PHE C  1 597  ? 190.325 110.131 125.079 1.00 105.56 ?  597  PHE C CE1  1 
ATOM   18562 C  CE2  . PHE C  1 597  ? 191.872 111.969 125.429 1.00 102.67 ?  597  PHE C CE2  1 
ATOM   18563 C  CZ   . PHE C  1 597  ? 191.633 110.634 125.079 1.00 108.50 ?  597  PHE C CZ   1 
ATOM   18564 N  N    . ILE C  1 598  ? 185.289 113.555 125.065 1.00 74.21  ?  598  ILE C N    1 
ATOM   18565 C  CA   . ILE C  1 598  ? 183.991 113.618 125.731 1.00 64.84  ?  598  ILE C CA   1 
ATOM   18566 C  C    . ILE C  1 598  ? 183.961 112.467 126.739 1.00 61.93  ?  598  ILE C C    1 
ATOM   18567 O  O    . ILE C  1 598  ? 184.282 111.330 126.402 1.00 74.52  ?  598  ILE C O    1 
ATOM   18568 C  CB   . ILE C  1 598  ? 182.836 113.567 124.712 1.00 68.26  ?  598  ILE C CB   1 
ATOM   18569 C  CG1  . ILE C  1 598  ? 182.879 114.827 123.822 1.00 64.99  ?  598  ILE C CG1  1 
ATOM   18570 C  CG2  . ILE C  1 598  ? 181.480 113.450 125.428 1.00 72.03  ?  598  ILE C CG2  1 
ATOM   18571 C  CD1  . ILE C  1 598  ? 181.822 114.846 122.713 1.00 59.54  ?  598  ILE C CD1  1 
ATOM   18572 N  N    . ALA C  1 599  ? 183.614 112.760 127.985 1.00 62.64  ?  599  ALA C N    1 
ATOM   18573 C  CA   . ALA C  1 599  ? 183.661 111.793 129.074 1.00 72.74  ?  599  ALA C CA   1 
ATOM   18574 C  C    . ALA C  1 599  ? 182.685 112.162 130.195 1.00 76.54  ?  599  ALA C C    1 
ATOM   18575 O  O    . ALA C  1 599  ? 182.170 113.271 130.241 1.00 78.07  ?  599  ALA C O    1 
ATOM   18576 C  CB   . ALA C  1 599  ? 185.099 111.715 129.593 1.00 82.89  ?  599  ALA C CB   1 
ATOM   18577 N  N    . SER C  1 600  ? 182.442 111.251 131.124 1.00 78.36  ?  600  SER C N    1 
ATOM   18578 C  CA   . SER C  1 600  ? 181.647 111.540 132.304 1.00 85.26  ?  600  SER C CA   1 
ATOM   18579 C  C    . SER C  1 600  ? 182.244 112.636 133.137 1.00 90.23  ?  600  SER C C    1 
ATOM   18580 O  O    . SER C  1 600  ? 181.516 113.483 133.610 1.00 96.11  ?  600  SER C O    1 
ATOM   18581 C  CB   . SER C  1 600  ? 181.498 110.294 133.139 1.00 89.44  ?  600  SER C CB   1 
ATOM   18582 O  OG   . SER C  1 600  ? 180.929 110.560 134.374 1.00 92.68  ?  600  SER C OG   1 
ATOM   18583 N  N    . ASP C  1 601  ? 183.573 112.626 133.258 1.00 91.19  ?  601  ASP C N    1 
ATOM   18584 C  CA   . ASP C  1 601  ? 184.317 113.627 134.023 1.00 92.50  ?  601  ASP C CA   1 
ATOM   18585 C  C    . ASP C  1 601  ? 185.823 113.612 133.725 1.00 95.79  ?  601  ASP C C    1 
ATOM   18586 O  O    . ASP C  1 601  ? 186.309 112.805 132.935 1.00 102.02 ?  601  ASP C O    1 
ATOM   18587 C  CB   . ASP C  1 601  ? 184.101 113.419 135.522 1.00 101.26 ?  601  ASP C CB   1 
ATOM   18588 C  CG   . ASP C  1 601  ? 184.344 111.989 135.949 1.00 109.18 ?  601  ASP C CG   1 
ATOM   18589 O  OD1  . ASP C  1 601  ? 183.440 111.149 135.755 1.00 109.92 ?  601  ASP C OD1  1 
ATOM   18590 O  OD2  . ASP C  1 601  ? 185.438 111.703 136.475 1.00 109.19 -1 601  ASP C OD2  1 
ATOM   18591 N  N    . ALA C  1 602  ? 186.539 114.526 134.375 1.00 98.87  ?  602  ALA C N    1 
ATOM   18592 C  CA   . ALA C  1 602  ? 187.958 114.683 134.278 1.00 97.57  ?  602  ALA C CA   1 
ATOM   18593 C  C    . ALA C  1 602  ? 188.769 113.525 134.851 1.00 101.38 ?  602  ALA C C    1 
ATOM   18594 O  O    . ALA C  1 602  ? 189.820 113.208 134.334 1.00 100.54 ?  602  ALA C O    1 
ATOM   18595 C  CB   . ALA C  1 602  ? 188.339 115.978 134.920 1.00 95.76  ?  602  ALA C CB   1 
ATOM   18596 N  N    . LYS C  1 603  ? 188.319 112.867 135.916 1.00 98.56  ?  603  LYS C N    1 
ATOM   18597 C  CA   . LYS C  1 603  ? 189.073 111.777 136.540 1.00 102.47 ?  603  LYS C CA   1 
ATOM   18598 C  C    . LYS C  1 603  ? 189.058 110.491 135.713 1.00 109.19 ?  603  LYS C C    1 
ATOM   18599 O  O    . LYS C  1 603  ? 189.910 109.637 135.907 1.00 112.04 ?  603  LYS C O    1 
ATOM   18600 C  CB   . LYS C  1 603  ? 188.650 111.580 137.999 1.00 102.95 ?  603  LYS C CB   1 
ATOM   18601 C  CG   . LYS C  1 603  ? 187.584 110.553 138.254 1.00 107.05 ?  603  LYS C CG   1 
ATOM   18602 C  CD   . LYS C  1 603  ? 186.932 110.652 139.628 1.00 110.15 ?  603  LYS C CD   1 
ATOM   18603 C  CE   . LYS C  1 603  ? 187.838 110.456 140.764 1.00 115.84 ?  603  LYS C CE   1 
ATOM   18604 N  NZ   . LYS C  1 603  ? 188.282 109.121 140.874 1.00 114.27 1  603  LYS C NZ   1 
ATOM   18605 N  N    . GLU C  1 604  ? 188.132 110.355 134.772 1.00 114.85 ?  604  GLU C N    1 
ATOM   18606 C  CA   . GLU C  1 604  ? 188.089 109.249 133.818 1.00 114.84 ?  604  GLU C CA   1 
ATOM   18607 C  C    . GLU C  1 604  ? 189.104 109.442 132.688 1.00 113.46 ?  604  GLU C C    1 
ATOM   18608 O  O    . GLU C  1 604  ? 189.856 108.524 132.376 1.00 121.41 ?  604  GLU C O    1 
ATOM   18609 C  CB   . GLU C  1 604  ? 186.674 109.086 133.241 1.00 112.69 ?  604  GLU C CB   1 
ATOM   18610 C  CG   . GLU C  1 604  ? 185.579 108.879 134.297 1.00 114.17 ?  604  GLU C CG   1 
ATOM   18611 C  CD   . GLU C  1 604  ? 185.844 107.691 135.236 1.00 122.23 ?  604  GLU C CD   1 
ATOM   18612 O  OE1  . GLU C  1 604  ? 186.132 106.582 134.730 1.00 118.74 ?  604  GLU C OE1  1 
ATOM   18613 O  OE2  . GLU C  1 604  ? 185.765 107.841 136.472 1.00 129.57 -1 604  GLU C OE2  1 
ATOM   18614 N  N    . VAL C  1 605  ? 189.192 110.639 132.096 1.00 102.69 ?  605  VAL C N    1 
ATOM   18615 C  CA   . VAL C  1 605  ? 190.129 110.901 130.988 1.00 106.65 ?  605  VAL C CA   1 
ATOM   18616 C  C    . VAL C  1 605  ? 191.601 110.747 131.385 1.00 114.88 ?  605  VAL C C    1 
ATOM   18617 O  O    . VAL C  1 605  ? 192.434 110.492 130.520 1.00 117.71 ?  605  VAL C O    1 
ATOM   18618 C  CB   . VAL C  1 605  ? 189.821 112.219 130.266 1.00 103.80 ?  605  VAL C CB   1 
ATOM   18619 C  CG1  . VAL C  1 605  ? 189.960 113.438 131.147 1.00 111.08 ?  605  VAL C CG1  1 
ATOM   18620 C  CG2  . VAL C  1 605  ? 190.686 112.457 129.039 1.00 102.42 ?  605  VAL C CG2  1 
ATOM   18621 N  N    . LYS C  1 606  ? 191.933 110.733 132.687 1.00 116.57 ?  606  LYS C N    1 
ATOM   18622 C  CA   . LYS C  1 606  ? 193.283 110.393 133.184 1.00 120.54 ?  606  LYS C CA   1 
ATOM   18623 C  C    . LYS C  1 606  ? 193.809 109.066 132.621 1.00 125.82 ?  606  LYS C C    1 
ATOM   18624 O  O    . LYS C  1 606  ? 195.011 108.932 132.403 1.00 130.81 ?  606  LYS C O    1 
ATOM   18625 C  CB   . LYS C  1 606  ? 193.303 110.326 134.723 1.00 118.85 ?  606  LYS C CB   1 
ATOM   18626 C  CG   . LYS C  1 606  ? 192.783 111.576 135.446 1.00 119.76 ?  606  LYS C CG   1 
ATOM   18627 C  CD   . LYS C  1 606  ? 193.565 112.857 135.145 1.00 118.96 ?  606  LYS C CD   1 
ATOM   18628 C  CE   . LYS C  1 606  ? 192.905 114.050 135.845 1.00 110.18 ?  606  LYS C CE   1 
ATOM   18629 N  NZ   . LYS C  1 606  ? 193.662 115.301 135.623 1.00 108.32 1  606  LYS C NZ   1 
ATOM   18630 N  N    . ARG C  1 607  ? 192.904 108.158 132.277 1.00 124.62 ?  607  ARG C N    1 
ATOM   18631 C  CA   . ARG C  1 607  ? 193.297 106.881 131.691 1.00 123.98 ?  607  ARG C CA   1 
ATOM   18632 C  C    . ARG C  1 607  ? 194.031 107.078 130.358 1.00 124.76 ?  607  ARG C C    1 
ATOM   18633 O  O    . ARG C  1 607  ? 194.983 106.354 130.064 1.00 130.42 ?  607  ARG C O    1 
ATOM   18634 C  CB   . ARG C  1 607  ? 192.081 105.974 131.507 1.00 120.27 ?  607  ARG C CB   1 
ATOM   18635 C  CG   . ARG C  1 607  ? 191.567 105.369 132.804 1.00 122.44 ?  607  ARG C CG   1 
ATOM   18636 C  CD   . ARG C  1 607  ? 190.714 104.141 132.542 1.00 128.76 ?  607  ARG C CD   1 
ATOM   18637 N  NE   . ARG C  1 607  ? 189.316 104.487 132.303 1.00 136.20 ?  607  ARG C NE   1 
ATOM   18638 C  CZ   . ARG C  1 607  ? 188.518 105.043 133.208 1.00 134.70 ?  607  ARG C CZ   1 
ATOM   18639 N  NH1  . ARG C  1 607  ? 187.259 105.324 132.902 1.00 132.05 1  607  ARG C NH1  1 
ATOM   18640 N  NH2  . ARG C  1 607  ? 188.979 105.318 134.420 1.00 132.42 ?  607  ARG C NH2  1 
ATOM   18641 N  N    . ALA C  1 608  ? 193.590 108.046 129.554 1.00 120.12 ?  608  ALA C N    1 
ATOM   18642 C  CA   . ALA C  1 608  ? 194.235 108.323 128.273 1.00 115.36 ?  608  ALA C CA   1 
ATOM   18643 C  C    . ALA C  1 608  ? 195.745 108.551 128.436 1.00 127.30 ?  608  ALA C C    1 
ATOM   18644 O  O    . ALA C  1 608  ? 196.511 108.199 127.545 1.00 135.32 ?  608  ALA C O    1 
ATOM   18645 C  CB   . ALA C  1 608  ? 193.577 109.540 127.628 1.00 112.63 ?  608  ALA C CB   1 
ATOM   18646 N  N    . PHE C  1 609  ? 196.183 109.099 129.572 1.00 129.98 ?  609  PHE C N    1 
ATOM   18647 C  CA   . PHE C  1 609  ? 197.593 109.224 129.954 1.00 130.28 ?  609  PHE C CA   1 
ATOM   18648 C  C    . PHE C  1 609  ? 198.113 107.966 130.665 1.00 131.90 ?  609  PHE C C    1 
ATOM   18649 O  O    . PHE C  1 609  ? 199.148 107.422 130.287 1.00 129.25 ?  609  PHE C O    1 
ATOM   18650 C  CB   . PHE C  1 609  ? 197.743 110.474 130.820 1.00 125.49 ?  609  PHE C CB   1 
ATOM   18651 C  CG   . PHE C  1 609  ? 198.895 110.516 131.774 1.00 126.41 ?  609  PHE C CG   1 
ATOM   18652 C  CD1  . PHE C  1 609  ? 200.169 110.824 131.322 1.00 130.39 ?  609  PHE C CD1  1 
ATOM   18653 C  CD2  . PHE C  1 609  ? 198.698 110.247 133.123 1.00 125.73 ?  609  PHE C CD2  1 
ATOM   18654 C  CE1  . PHE C  1 609  ? 201.239 110.847 132.210 1.00 132.10 ?  609  PHE C CE1  1 
ATOM   18655 C  CE2  . PHE C  1 609  ? 199.765 110.269 134.010 1.00 128.58 ?  609  PHE C CE2  1 
ATOM   18656 C  CZ   . PHE C  1 609  ? 201.039 110.567 133.552 1.00 130.88 ?  609  PHE C CZ   1 
ATOM   18657 N  N    . PHE C  1 610  ? 197.396 107.482 131.682 1.00 133.22 ?  610  PHE C N    1 
ATOM   18658 C  CA   . PHE C  1 610  ? 197.841 106.413 132.585 1.00 133.01 ?  610  PHE C CA   1 
ATOM   18659 C  C    . PHE C  1 610  ? 197.594 104.983 132.044 1.00 136.50 ?  610  PHE C C    1 
ATOM   18660 O  O    . PHE C  1 610  ? 197.043 104.126 132.738 1.00 131.18 ?  610  PHE C O    1 
ATOM   18661 C  CB   . PHE C  1 610  ? 197.231 106.664 133.973 1.00 127.70 ?  610  PHE C CB   1 
ATOM   18662 C  CG   . PHE C  1 610  ? 197.940 105.944 135.101 1.00 130.64 ?  610  PHE C CG   1 
ATOM   18663 C  CD1  . PHE C  1 610  ? 199.178 106.428 135.561 1.00 128.59 ?  610  PHE C CD1  1 
ATOM   18664 C  CD2  . PHE C  1 610  ? 197.372 104.804 135.699 1.00 131.04 ?  610  PHE C CD2  1 
ATOM   18665 C  CE1  . PHE C  1 610  ? 199.846 105.775 136.612 1.00 128.86 ?  610  PHE C CE1  1 
ATOM   18666 C  CE2  . PHE C  1 610  ? 198.048 104.144 136.742 1.00 129.20 ?  610  PHE C CE2  1 
ATOM   18667 C  CZ   . PHE C  1 610  ? 199.283 104.630 137.200 1.00 128.00 ?  610  PHE C CZ   1 
ATOM   18668 N  N    . TYR C  1 611  ? 197.969 104.715 130.790 1.00 139.79 ?  611  TYR C N    1 
ATOM   18669 C  CA   . TYR C  1 611  ? 197.822 103.400 130.146 1.00 140.77 ?  611  TYR C CA   1 
ATOM   18670 C  C    . TYR C  1 611  ? 199.074 103.002 129.359 1.00 144.60 ?  611  TYR C C    1 
ATOM   18671 O  O    . TYR C  1 611  ? 199.598 103.797 128.574 1.00 143.32 ?  611  TYR C O    1 
ATOM   18672 C  CB   . TYR C  1 611  ? 196.582 103.396 129.240 1.00 141.14 ?  611  TYR C CB   1 
ATOM   18673 C  CG   . TYR C  1 611  ? 196.350 102.092 128.496 1.00 143.75 ?  611  TYR C CG   1 
ATOM   18674 C  CD1  . TYR C  1 611  ? 196.923 101.884 127.225 1.00 142.33 ?  611  TYR C CD1  1 
ATOM   18675 C  CD2  . TYR C  1 611  ? 195.552 101.085 129.073 1.00 143.74 ?  611  TYR C CD2  1 
ATOM   18676 C  CE1  . TYR C  1 611  ? 196.679 100.688 126.522 1.00 145.40 ?  611  TYR C CE1  1 
ATOM   18677 C  CE2  . TYR C  1 611  ? 195.314 99.885  128.379 1.00 144.73 ?  611  TYR C CE2  1 
ATOM   18678 C  CZ   . TYR C  1 611  ? 195.866 99.688  127.096 1.00 146.58 ?  611  TYR C CZ   1 
ATOM   18679 O  OH   . TYR C  1 611  ? 195.620 98.533  126.426 1.00 144.39 ?  611  TYR C OH   1 
ATOM   18680 N  N    . CYS C  1 612  ? 199.511 101.749 129.514 1.00 146.85 ?  612  CYS C N    1 
ATOM   18681 C  CA   . CYS C  1 612  ? 200.617 101.147 128.767 1.00 146.36 ?  612  CYS C CA   1 
ATOM   18682 C  C    . CYS C  1 612  ? 200.394 99.631  128.640 1.00 145.17 ?  612  CYS C C    1 
ATOM   18683 O  O    . CYS C  1 612  ? 200.857 98.844  129.466 1.00 143.69 ?  612  CYS C O    1 
ATOM   18684 C  CB   . CYS C  1 612  ? 201.945 101.501 129.455 1.00 148.17 ?  612  CYS C CB   1 
ATOM   18685 S  SG   . CYS C  1 612  ? 203.345 100.847 128.495 1.00 148.52 ?  612  CYS C SG   1 
ATOM   18686 N  N    . LYS C  1 613  ? 199.632 99.225  127.615 1.00 148.42 ?  613  LYS C N    1 
ATOM   18687 C  CA   . LYS C  1 613  ? 199.302 97.818  127.313 1.00 150.13 ?  613  LYS C CA   1 
ATOM   18688 C  C    . LYS C  1 613  ? 198.676 97.052  128.495 1.00 151.12 ?  613  LYS C C    1 
ATOM   18689 O  O    . LYS C  1 613  ? 198.907 95.855  128.673 1.00 150.13 ?  613  LYS C O    1 
ATOM   18690 C  CB   . LYS C  1 613  ? 200.505 97.093  126.679 1.00 143.42 ?  613  LYS C CB   1 
ATOM   18691 C  CG   . LYS C  1 613  ? 201.020 97.736  125.377 1.00 135.64 ?  613  LYS C CG   1 
ATOM   18692 C  CD   . LYS C  1 613  ? 202.199 98.707  125.540 1.00 136.64 ?  613  LYS C CD   1 
ATOM   18693 C  CE   . LYS C  1 613  ? 203.456 97.986  126.044 1.00 138.11 ?  613  LYS C CE   1 
ATOM   18694 N  NZ   . LYS C  1 613  ? 204.625 98.893  126.106 1.00 139.55 1  613  LYS C NZ   1 
ATOM   18695 N  N    . ALA C  1 614  ? 197.861 97.730  129.306 1.00 151.52 ?  614  ALA C N    1 
ATOM   18696 C  CA   . ALA C  1 614  ? 197.092 97.144  130.410 1.00 151.83 ?  614  ALA C CA   1 
ATOM   18697 C  C    . ALA C  1 614  ? 195.829 96.395  129.911 1.00 154.01 ?  614  ALA C C    1 
ATOM   18698 O  O    . ALA C  1 614  ? 194.708 96.632  130.369 1.00 147.30 ?  614  ALA C O    1 
ATOM   18699 C  CB   . ALA C  1 614  ? 196.800 98.246  131.438 1.00 141.92 ?  614  ALA C CB   1 
ATOM   18700 N  N    . CYS C  1 615  ? 195.998 95.519  128.919 1.00 155.20 ?  615  CYS C N    1 
ATOM   18701 C  CA   . CYS C  1 615  ? 194.930 94.855  128.175 1.00 149.87 ?  615  CYS C CA   1 
ATOM   18702 C  C    . CYS C  1 615  ? 194.029 93.989  129.073 1.00 139.36 ?  615  CYS C C    1 
ATOM   18703 O  O    . CYS C  1 615  ? 194.432 92.929  129.559 1.00 126.68 ?  615  CYS C O    1 
ATOM   18704 C  CB   . CYS C  1 615  ? 195.565 94.039  127.036 1.00 147.83 ?  615  CYS C CB   1 
ATOM   18705 S  SG   . CYS C  1 615  ? 196.612 95.090  125.979 1.00 148.69 ?  615  CYS C SG   1 
ATOM   18706 N  N    . SER C  1 681  ? 188.780 130.558 84.399  1.00 175.09 ?  681  SER C N    1 
ATOM   18707 C  CA   . SER C  1 681  ? 188.496 130.282 85.803  1.00 179.45 ?  681  SER C CA   1 
ATOM   18708 C  C    . SER C  1 681  ? 188.779 131.507 86.666  1.00 182.51 ?  681  SER C C    1 
ATOM   18709 O  O    . SER C  1 681  ? 189.386 131.400 87.731  1.00 184.69 ?  681  SER C O    1 
ATOM   18710 C  CB   . SER C  1 681  ? 189.318 129.090 86.295  1.00 177.27 ?  681  SER C CB   1 
ATOM   18711 O  OG   . SER C  1 681  ? 190.690 129.428 86.404  1.00 179.49 ?  681  SER C OG   1 
ATOM   18712 N  N    . ASN C  1 682  ? 188.394 132.691 86.179  1.00 180.82 ?  682  ASN C N    1 
ATOM   18713 C  CA   . ASN C  1 682  ? 188.446 133.960 86.912  1.00 180.67 ?  682  ASN C CA   1 
ATOM   18714 C  C    . ASN C  1 682  ? 187.269 134.138 87.897  1.00 181.07 ?  682  ASN C C    1 
ATOM   18715 O  O    . ASN C  1 682  ? 187.169 135.165 88.566  1.00 178.21 ?  682  ASN C O    1 
ATOM   18716 C  CB   . ASN C  1 682  ? 188.542 135.128 85.911  1.00 177.29 ?  682  ASN C CB   1 
ATOM   18717 C  CG   . ASN C  1 682  ? 187.277 135.360 85.096  1.00 180.97 ?  682  ASN C CG   1 
ATOM   18718 O  OD1  . ASN C  1 682  ? 186.545 134.444 84.750  1.00 182.98 ?  682  ASN C OD1  1 
ATOM   18719 N  ND2  . ASN C  1 682  ? 186.975 136.591 84.762  1.00 177.44 ?  682  ASN C ND2  1 
ATOM   18720 N  N    . VAL C  1 683  ? 186.362 133.160 87.995  1.00 180.44 ?  683  VAL C N    1 
ATOM   18721 C  CA   . VAL C  1 683  ? 185.218 133.191 88.916  1.00 173.80 ?  683  VAL C CA   1 
ATOM   18722 C  C    . VAL C  1 683  ? 185.670 133.139 90.381  1.00 168.30 ?  683  VAL C C    1 
ATOM   18723 O  O    . VAL C  1 683  ? 186.260 132.160 90.842  1.00 168.25 ?  683  VAL C O    1 
ATOM   18724 C  CB   . VAL C  1 683  ? 184.201 132.073 88.601  1.00 171.03 ?  683  VAL C CB   1 
ATOM   18725 C  CG1  . VAL C  1 683  ? 183.448 132.395 87.308  1.00 166.77 ?  683  VAL C CG1  1 
ATOM   18726 C  CG2  . VAL C  1 683  ? 184.797 130.666 88.453  1.00 168.63 ?  683  VAL C CG2  1 
ATOM   18727 N  N    . LYS C  1 684  ? 185.359 134.186 91.149  1.00 162.64 ?  684  LYS C N    1 
ATOM   18728 C  CA   . LYS C  1 684  ? 185.548 134.218 92.608  1.00 154.97 ?  684  LYS C CA   1 
ATOM   18729 C  C    . LYS C  1 684  ? 184.452 133.409 93.318  1.00 142.49 ?  684  LYS C C    1 
ATOM   18730 O  O    . LYS C  1 684  ? 183.438 133.958 93.737  1.00 131.57 ?  684  LYS C O    1 
ATOM   18731 C  CB   . LYS C  1 684  ? 185.605 135.676 93.096  1.00 150.92 ?  684  LYS C CB   1 
ATOM   18732 C  CG   . LYS C  1 684  ? 186.910 136.377 92.684  1.00 147.13 ?  684  LYS C CG   1 
ATOM   18733 C  CD   . LYS C  1 684  ? 186.962 137.780 93.297  1.00 141.03 ?  684  LYS C CD   1 
ATOM   18734 C  CE   . LYS C  1 684  ? 188.349 138.405 93.128  1.00 138.49 ?  684  LYS C CE   1 
ATOM   18735 N  NZ   . LYS C  1 684  ? 188.534 139.567 94.034  1.00 137.31 1  684  LYS C NZ   1 
ATOM   18736 N  N    . LYS C  1 685  ? 184.655 132.096 93.447  1.00 136.99 ?  685  LYS C N    1 
ATOM   18737 C  CA   . LYS C  1 685  ? 183.745 131.172 94.157  1.00 132.12 ?  685  LYS C CA   1 
ATOM   18738 C  C    . LYS C  1 685  ? 183.825 131.263 95.685  1.00 123.58 ?  685  LYS C C    1 
ATOM   18739 O  O    . LYS C  1 685  ? 182.877 130.882 96.366  1.00 124.87 ?  685  LYS C O    1 
ATOM   18740 C  CB   . LYS C  1 685  ? 183.997 129.718 93.723  1.00 134.45 ?  685  LYS C CB   1 
ATOM   18741 C  CG   . LYS C  1 685  ? 183.687 129.483 92.238  1.00 140.24 ?  685  LYS C CG   1 
ATOM   18742 C  CD   . LYS C  1 685  ? 183.369 128.016 91.915  1.00 137.69 ?  685  LYS C CD   1 
ATOM   18743 C  CE   . LYS C  1 685  ? 184.489 127.015 92.227  1.00 131.24 ?  685  LYS C CE   1 
ATOM   18744 N  NZ   . LYS C  1 685  ? 185.526 126.977 91.171  1.00 129.61 1  685  LYS C NZ   1 
ATOM   18745 N  N    . TYR C  1 686  ? 184.928 131.763 96.234  1.00 120.82 ?  686  TYR C N    1 
ATOM   18746 C  CA   . TYR C  1 686  ? 185.232 131.698 97.667  1.00 121.37 ?  686  TYR C CA   1 
ATOM   18747 C  C    . TYR C  1 686  ? 185.752 133.027 98.224  1.00 126.57 ?  686  TYR C C    1 
ATOM   18748 O  O    . TYR C  1 686  ? 186.104 133.934 97.473  1.00 127.92 ?  686  TYR C O    1 
ATOM   18749 C  CB   . TYR C  1 686  ? 186.248 130.575 97.924  1.00 122.56 ?  686  TYR C CB   1 
ATOM   18750 C  CG   . TYR C  1 686  ? 185.845 129.197 97.433  1.00 123.66 ?  686  TYR C CG   1 
ATOM   18751 C  CD1  . TYR C  1 686  ? 184.618 128.639 97.830  1.00 120.56 ?  686  TYR C CD1  1 
ATOM   18752 C  CD2  . TYR C  1 686  ? 186.703 128.460 96.595  1.00 128.45 ?  686  TYR C CD2  1 
ATOM   18753 C  CE1  . TYR C  1 686  ? 184.258 127.348 97.408  1.00 116.21 ?  686  TYR C CE1  1 
ATOM   18754 C  CE2  . TYR C  1 686  ? 186.347 127.167 96.169  1.00 125.96 ?  686  TYR C CE2  1 
ATOM   18755 C  CZ   . TYR C  1 686  ? 185.120 126.606 96.579  1.00 119.94 ?  686  TYR C CZ   1 
ATOM   18756 O  OH   . TYR C  1 686  ? 184.754 125.370 96.161  1.00 119.60 ?  686  TYR C OH   1 
ATOM   18757 N  N    . ASP C  1 687  ? 185.806 133.154 99.547  1.00 129.56 ?  687  ASP C N    1 
ATOM   18758 C  CA   . ASP C  1 687  ? 186.524 134.222 100.243 1.00 131.82 ?  687  ASP C CA   1 
ATOM   18759 C  C    . ASP C  1 687  ? 188.048 134.088 100.087 1.00 132.56 ?  687  ASP C C    1 
ATOM   18760 O  O    . ASP C  1 687  ? 188.576 133.047 99.699  1.00 135.86 ?  687  ASP C O    1 
ATOM   18761 C  CB   . ASP C  1 687  ? 186.177 134.228 101.727 1.00 131.73 ?  687  ASP C CB   1 
ATOM   18762 C  CG   . ASP C  1 687  ? 186.851 133.122 102.496 1.00 130.41 ?  687  ASP C CG   1 
ATOM   18763 O  OD1  . ASP C  1 687  ? 186.621 131.954 102.176 1.00 130.74 ?  687  ASP C OD1  1 
ATOM   18764 O  OD2  . ASP C  1 687  ? 187.693 133.444 103.332 1.00 130.33 -1 687  ASP C OD2  1 
ATOM   18765 N  N    . SER C  1 688  ? 188.769 135.133 100.476 1.00 129.10 ?  688  SER C N    1 
ATOM   18766 C  CA   . SER C  1 688  ? 190.228 135.210 100.443 1.00 130.00 ?  688  SER C CA   1 
ATOM   18767 C  C    . SER C  1 688  ? 190.957 134.075 101.183 1.00 129.71 ?  688  SER C C    1 
ATOM   18768 O  O    . SER C  1 688  ? 192.086 133.758 100.827 1.00 135.59 ?  688  SER C O    1 
ATOM   18769 C  CB   . SER C  1 688  ? 190.664 136.565 100.997 1.00 126.52 ?  688  SER C CB   1 
ATOM   18770 O  OG   . SER C  1 688  ? 190.148 137.618 100.208 1.00 125.29 ?  688  SER C OG   1 
ATOM   18771 N  N    . THR C  1 689  ? 190.340 133.439 102.189 1.00 125.40 ?  689  THR C N    1 
ATOM   18772 C  CA   . THR C  1 689  ? 190.942 132.311 102.933 1.00 130.94 ?  689  THR C CA   1 
ATOM   18773 C  C    . THR C  1 689  ? 190.553 130.930 102.395 1.00 132.10 ?  689  THR C C    1 
ATOM   18774 O  O    . THR C  1 689  ? 191.139 129.925 102.803 1.00 127.30 ?  689  THR C O    1 
ATOM   18775 C  CB   . THR C  1 689  ? 190.640 132.381 104.442 1.00 133.12 ?  689  THR C CB   1 
ATOM   18776 O  OG1  . THR C  1 689  ? 189.321 131.987 104.739 1.00 129.13 ?  689  THR C OG1  1 
ATOM   18777 C  CG2  . THR C  1 689  ? 190.878 133.772 105.031 1.00 129.25 ?  689  THR C CG2  1 
ATOM   18778 N  N    . GLY C  1 690  ? 189.594 130.849 101.468 1.00 134.97 ?  690  GLY C N    1 
ATOM   18779 C  CA   . GLY C  1 690  ? 189.129 129.580 100.907 1.00 136.96 ?  690  GLY C CA   1 
ATOM   18780 C  C    . GLY C  1 690  ? 188.259 128.751 101.856 1.00 134.24 ?  690  GLY C C    1 
ATOM   18781 O  O    . GLY C  1 690  ? 188.323 127.523 101.829 1.00 127.30 ?  690  GLY C O    1 
ATOM   18782 N  N    . MET C  1 691  ? 187.463 129.402 102.710 1.00 135.06 ?  691  MET C N    1 
ATOM   18783 C  CA   . MET C  1 691  ? 186.640 128.756 103.739 1.00 127.96 ?  691  MET C CA   1 
ATOM   18784 C  C    . MET C  1 691  ? 185.136 129.057 103.672 1.00 121.22 ?  691  MET C C    1 
ATOM   18785 O  O    . MET C  1 691  ? 184.372 128.284 104.248 1.00 113.99 ?  691  MET C O    1 
ATOM   18786 C  CB   . MET C  1 691  ? 187.195 129.063 105.138 1.00 123.52 ?  691  MET C CB   1 
ATOM   18787 C  CG   . MET C  1 691  ? 188.550 128.391 105.367 1.00 130.76 ?  691  MET C CG   1 
ATOM   18788 S  SD   . MET C  1 691  ? 188.774 127.760 107.041 1.00 143.38 ?  691  MET C SD   1 
ATOM   18789 C  CE   . MET C  1 691  ? 190.298 126.811 106.828 1.00 115.20 ?  691  MET C CE   1 
ATOM   18790 N  N    . PHE C  1 692  ? 184.698 130.077 102.934 1.00 122.95 ?  692  PHE C N    1 
ATOM   18791 C  CA   . PHE C  1 692  ? 183.289 130.407 102.693 1.00 114.54 ?  692  PHE C CA   1 
ATOM   18792 C  C    . PHE C  1 692  ? 183.000 130.658 101.211 1.00 117.79 ?  692  PHE C C    1 
ATOM   18793 O  O    . PHE C  1 692  ? 183.835 131.209 100.499 1.00 126.73 ?  692  PHE C O    1 
ATOM   18794 C  CB   . PHE C  1 692  ? 182.891 131.633 103.517 1.00 111.35 ?  692  PHE C CB   1 
ATOM   18795 C  CG   . PHE C  1 692  ? 182.987 131.382 105.002 1.00 110.60 ?  692  PHE C CG   1 
ATOM   18796 C  CD1  . PHE C  1 692  ? 184.210 131.558 105.671 1.00 109.89 ?  692  PHE C CD1  1 
ATOM   18797 C  CD2  . PHE C  1 692  ? 181.874 130.882 105.696 1.00 107.51 ?  692  PHE C CD2  1 
ATOM   18798 C  CE1  . PHE C  1 692  ? 184.326 131.199 107.022 1.00 107.89 ?  692  PHE C CE1  1 
ATOM   18799 C  CE2  . PHE C  1 692  ? 181.992 130.528 107.048 1.00 105.13 ?  692  PHE C CE2  1 
ATOM   18800 C  CZ   . PHE C  1 692  ? 183.218 130.681 107.709 1.00 108.10 ?  692  PHE C CZ   1 
ATOM   18801 N  N    . HIS C  1 693  ? 181.805 130.287 100.743 1.00 113.17 ?  693  HIS C N    1 
ATOM   18802 C  CA   . HIS C  1 693  ? 181.314 130.685 99.419  1.00 110.17 ?  693  HIS C CA   1 
ATOM   18803 C  C    . HIS C  1 693  ? 181.102 132.202 99.355  1.00 113.41 ?  693  HIS C C    1 
ATOM   18804 O  O    . HIS C  1 693  ? 180.856 132.842 100.375 1.00 117.42 ?  693  HIS C O    1 
ATOM   18805 C  CB   . HIS C  1 693  ? 180.026 129.919 99.078  1.00 102.08 ?  693  HIS C CB   1 
ATOM   18806 C  CG   . HIS C  1 693  ? 180.231 128.439 98.866  1.00 102.13 ?  693  HIS C CG   1 
ATOM   18807 N  ND1  . HIS C  1 693  ? 180.588 127.841 97.658  1.00 100.42 ?  693  HIS C ND1  1 
ATOM   18808 C  CD2  . HIS C  1 693  ? 180.071 127.458 99.799  1.00 100.74 ?  693  HIS C CD2  1 
ATOM   18809 C  CE1  . HIS C  1 693  ? 180.626 126.520 97.888  1.00 98.15  ?  693  HIS C CE1  1 
ATOM   18810 N  NE2  . HIS C  1 693  ? 180.317 126.261 99.165  1.00 92.38  ?  693  HIS C NE2  1 
ATOM   18811 N  N    . TRP C  1 694  ? 181.183 132.791 98.162  1.00 114.74 ?  694  TRP C N    1 
ATOM   18812 C  CA   . TRP C  1 694  ? 181.101 134.244 97.960  1.00 116.21 ?  694  TRP C CA   1 
ATOM   18813 C  C    . TRP C  1 694  ? 180.428 134.602 96.629  1.00 117.26 ?  694  TRP C C    1 
ATOM   18814 O  O    . TRP C  1 694  ? 180.455 133.814 95.682  1.00 115.79 ?  694  TRP C O    1 
ATOM   18815 C  CB   . TRP C  1 694  ? 182.522 134.832 98.055  1.00 120.86 ?  694  TRP C CB   1 
ATOM   18816 C  CG   . TRP C  1 694  ? 182.612 136.328 98.088  1.00 122.02 ?  694  TRP C CG   1 
ATOM   18817 C  CD1  . TRP C  1 694  ? 182.540 137.077 99.209  1.00 120.78 ?  694  TRP C CD1  1 
ATOM   18818 C  CD2  . TRP C  1 694  ? 182.729 137.282 96.987  1.00 125.22 ?  694  TRP C CD2  1 
ATOM   18819 N  NE1  . TRP C  1 694  ? 182.612 138.414 98.885  1.00 119.07 ?  694  TRP C NE1  1 
ATOM   18820 C  CE2  . TRP C  1 694  ? 182.689 138.602 97.525  1.00 123.17 ?  694  TRP C CE2  1 
ATOM   18821 C  CE3  . TRP C  1 694  ? 182.869 137.167 95.587  1.00 126.03 ?  694  TRP C CE3  1 
ATOM   18822 C  CZ2  . TRP C  1 694  ? 182.751 139.748 96.720  1.00 119.02 ?  694  TRP C CZ2  1 
ATOM   18823 C  CZ3  . TRP C  1 694  ? 182.930 138.310 94.767  1.00 128.78 ?  694  TRP C CZ3  1 
ATOM   18824 C  CH2  . TRP C  1 694  ? 182.858 139.598 95.328  1.00 122.04 ?  694  TRP C CH2  1 
ATOM   18825 N  N    . CYS C  1 695  ? 179.839 135.796 96.534  1.00 116.67 ?  695  CYS C N    1 
ATOM   18826 C  CA   . CYS C  1 695  ? 179.365 136.389 95.283  1.00 114.05 ?  695  CYS C CA   1 
ATOM   18827 C  C    . CYS C  1 695  ? 179.458 137.924 95.308  1.00 113.66 ?  695  CYS C C    1 
ATOM   18828 O  O    . CYS C  1 695  ? 179.577 138.543 96.368  1.00 114.42 ?  695  CYS C O    1 
ATOM   18829 C  CB   . CYS C  1 695  ? 177.940 135.899 94.957  1.00 111.78 ?  695  CYS C CB   1 
ATOM   18830 S  SG   . CYS C  1 695  ? 176.676 136.692 95.995  1.00 122.13 ?  695  CYS C SG   1 
ATOM   18831 N  N    . ALA C  1 696  ? 179.381 138.547 94.132  1.00 114.17 ?  696  ALA C N    1 
ATOM   18832 C  CA   . ALA C  1 696  ? 179.346 140.002 93.994  1.00 109.40 ?  696  ALA C CA   1 
ATOM   18833 C  C    . ALA C  1 696  ? 178.159 140.622 94.763  1.00 101.66 ?  696  ALA C C    1 
ATOM   18834 O  O    . ALA C  1 696  ? 177.139 139.952 94.945  1.00 101.73 ?  696  ALA C O    1 
ATOM   18835 C  CB   . ALA C  1 696  ? 179.296 140.328 92.498  1.00 111.92 ?  696  ALA C CB   1 
ATOM   18836 N  N    . PRO C  1 697  ? 178.260 141.886 95.212  1.00 97.70  ?  697  PRO C N    1 
ATOM   18837 C  CA   . PRO C  1 697  ? 177.275 142.502 96.099  1.00 105.70 ?  697  PRO C CA   1 
ATOM   18838 C  C    . PRO C  1 697  ? 175.947 142.767 95.382  1.00 112.20 ?  697  PRO C C    1 
ATOM   18839 O  O    . PRO C  1 697  ? 175.815 143.728 94.620  1.00 112.17 ?  697  PRO C O    1 
ATOM   18840 C  CB   . PRO C  1 697  ? 177.937 143.781 96.623  1.00 100.25 ?  697  PRO C CB   1 
ATOM   18841 C  CG   . PRO C  1 697  ? 178.932 144.148 95.529  1.00 99.62  ?  697  PRO C CG   1 
ATOM   18842 C  CD   . PRO C  1 697  ? 179.380 142.787 95.001  1.00 98.09  ?  697  PRO C CD   1 
ATOM   18843 N  N    . LYS C  1 698  ? 174.952 141.911 95.626  1.00 114.81 ?  698  LYS C N    1 
ATOM   18844 C  CA   . LYS C  1 698  ? 173.605 142.005 95.043  1.00 115.36 ?  698  LYS C CA   1 
ATOM   18845 C  C    . LYS C  1 698  ? 172.851 143.224 95.575  1.00 119.82 ?  698  LYS C C    1 
ATOM   18846 O  O    . LYS C  1 698  ? 172.926 143.550 96.757  1.00 121.70 ?  698  LYS C O    1 
ATOM   18847 C  CB   . LYS C  1 698  ? 172.818 140.711 95.317  1.00 108.32 ?  698  LYS C CB   1 
ATOM   18848 C  CG   . LYS C  1 698  ? 173.450 139.498 94.619  1.00 106.15 ?  698  LYS C CG   1 
ATOM   18849 C  CD   . LYS C  1 698  ? 172.680 138.202 94.904  1.00 107.82 ?  698  LYS C CD   1 
ATOM   18850 C  CE   . LYS C  1 698  ? 173.326 137.052 94.124  1.00 105.54 ?  698  LYS C CE   1 
ATOM   18851 N  NZ   . LYS C  1 698  ? 172.517 135.811 94.181  1.00 103.25 1  698  LYS C NZ   1 
ATOM   18852 N  N    . GLU C  1 699  ? 172.086 143.894 94.724  1.00 123.09 ?  699  GLU C N    1 
ATOM   18853 C  CA   . GLU C  1 699  ? 171.177 144.948 95.181  1.00 129.14 ?  699  GLU C CA   1 
ATOM   18854 C  C    . GLU C  1 699  ? 169.999 144.344 95.967  1.00 128.70 ?  699  GLU C C    1 
ATOM   18855 O  O    . GLU C  1 699  ? 169.574 143.219 95.708  1.00 127.17 ?  699  GLU C O    1 
ATOM   18856 C  CB   . GLU C  1 699  ? 170.717 145.793 93.979  1.00 137.43 ?  699  GLU C CB   1 
ATOM   18857 C  CG   . GLU C  1 699  ? 169.773 146.970 94.280  1.00 137.46 ?  699  GLU C CG   1 
ATOM   18858 C  CD   . GLU C  1 699  ? 170.357 148.005 95.256  1.00 139.25 ?  699  GLU C CD   1 
ATOM   18859 O  OE1  . GLU C  1 699  ? 170.621 147.643 96.425  1.00 146.77 ?  699  GLU C OE1  1 
ATOM   18860 O  OE2  . GLU C  1 699  ? 170.528 149.180 94.861  1.00 133.90 -1 699  GLU C OE2  1 
ATOM   18861 N  N    . ILE C  1 700  ? 169.432 145.096 96.906  1.00 129.51 ?  700  ILE C N    1 
ATOM   18862 C  CA   . ILE C  1 700  ? 168.309 144.640 97.736  1.00 129.91 ?  700  ILE C CA   1 
ATOM   18863 C  C    . ILE C  1 700  ? 167.056 144.313 96.904  1.00 129.57 ?  700  ILE C C    1 
ATOM   18864 O  O    . ILE C  1 700  ? 166.385 143.319 97.172  1.00 123.95 ?  700  ILE C O    1 
ATOM   18865 C  CB   . ILE C  1 700  ? 168.023 145.667 98.857  1.00 126.47 ?  700  ILE C CB   1 
ATOM   18866 C  CG1  . ILE C  1 700  ? 167.163 145.015 99.959  1.00 123.39 ?  700  ILE C CG1  1 
ATOM   18867 C  CG2  . ILE C  1 700  ? 167.382 146.957 98.333  1.00 120.41 ?  700  ILE C CG2  1 
ATOM   18868 C  CD1  . ILE C  1 700  ? 166.884 145.918 101.167 1.00 117.25 ?  700  ILE C CD1  1 
ATOM   18869 N  N    . GLU C  1 701  ? 166.758 145.070 95.834  1.00 125.74 ?  701  GLU C N    1 
ATOM   18870 C  CA   . GLU C  1 701  ? 165.570 144.786 95.038  1.00 119.71 ?  701  GLU C CA   1 
ATOM   18871 C  C    . GLU C  1 701  ? 165.716 143.515 94.215  1.00 118.21 ?  701  GLU C C    1 
ATOM   18872 O  O    . GLU C  1 701  ? 164.701 142.917 93.839  1.00 117.19 ?  701  GLU C O    1 
ATOM   18873 C  CB   . GLU C  1 701  ? 165.256 145.965 94.118  1.00 119.89 ?  701  GLU C CB   1 
ATOM   18874 C  CG   . GLU C  1 701  ? 165.480 147.324 94.752  1.00 125.15 ?  701  GLU C CG   1 
ATOM   18875 C  CD   . GLU C  1 701  ? 164.476 147.626 95.847  1.00 128.40 ?  701  GLU C CD   1 
ATOM   18876 O  OE1  . GLU C  1 701  ? 163.334 147.129 95.760  1.00 130.42 ?  701  GLU C OE1  1 
ATOM   18877 O  OE2  . GLU C  1 701  ? 164.828 148.362 96.792  1.00 127.74 -1 701  GLU C OE2  1 
ATOM   18878 N  N    . LYS C  1 702  ? 166.947 143.094 93.923  1.00 119.05 ?  702  LYS C N    1 
ATOM   18879 C  CA   . LYS C  1 702  ? 167.146 141.878 93.144  1.00 119.38 ?  702  LYS C CA   1 
ATOM   18880 C  C    . LYS C  1 702  ? 166.635 140.654 93.894  1.00 119.95 ?  702  LYS C C    1 
ATOM   18881 O  O    . LYS C  1 702  ? 166.022 139.761 93.297  1.00 114.34 ?  702  LYS C O    1 
ATOM   18882 C  CB   . LYS C  1 702  ? 168.625 141.719 92.793  1.00 118.11 ?  702  LYS C CB   1 
ATOM   18883 C  CG   . LYS C  1 702  ? 169.009 140.326 92.328  1.00 120.37 ?  702  LYS C CG   1 
ATOM   18884 C  CD   . LYS C  1 702  ? 170.489 140.242 92.006  1.00 120.48 ?  702  LYS C CD   1 
ATOM   18885 C  CE   . LYS C  1 702  ? 170.728 139.461 90.724  1.00 119.01 ?  702  LYS C CE   1 
ATOM   18886 N  NZ   . LYS C  1 702  ? 169.818 138.289 90.613  1.00 121.21 1  702  LYS C NZ   1 
ATOM   18887 N  N    . VAL C  1 703  ? 166.921 140.591 95.201  1.00 121.23 ?  703  VAL C N    1 
ATOM   18888 C  CA   . VAL C  1 703  ? 166.626 139.449 96.091  1.00 114.91 ?  703  VAL C CA   1 
ATOM   18889 C  C    . VAL C  1 703  ? 165.251 139.522 96.774  1.00 107.27 ?  703  VAL C C    1 
ATOM   18890 O  O    . VAL C  1 703  ? 164.774 138.504 97.274  1.00 99.53  ?  703  VAL C O    1 
ATOM   18891 C  CB   . VAL C  1 703  ? 167.724 139.281 97.159  1.00 106.01 ?  703  VAL C CB   1 
ATOM   18892 C  CG1  . VAL C  1 703  ? 169.058 138.871 96.530  1.00 102.16 ?  703  VAL C CG1  1 
ATOM   18893 C  CG2  . VAL C  1 703  ? 167.935 140.548 97.992  1.00 108.41 ?  703  VAL C CG2  1 
ATOM   18894 N  N    . ILE C  1 704  ? 164.601 140.691 96.810  1.00 103.31 ?  704  ILE C N    1 
ATOM   18895 C  CA   . ILE C  1 704  ? 163.222 140.824 97.295  1.00 100.81 ?  704  ILE C CA   1 
ATOM   18896 C  C    . ILE C  1 704  ? 162.255 140.024 96.407  1.00 103.08 ?  704  ILE C C    1 
ATOM   18897 O  O    . ILE C  1 704  ? 162.262 140.145 95.182  1.00 109.86 ?  704  ILE C O    1 
ATOM   18898 C  CB   . ILE C  1 704  ? 162.821 142.313 97.417  1.00 102.25 ?  704  ILE C CB   1 
ATOM   18899 C  CG1  . ILE C  1 704  ? 163.449 142.896 98.697  1.00 106.53 ?  704  ILE C CG1  1 
ATOM   18900 C  CG2  . ILE C  1 704  ? 161.298 142.529 97.466  1.00 96.44  ?  704  ILE C CG2  1 
ATOM   18901 C  CD1  . ILE C  1 704  ? 163.339 144.420 98.821  1.00 106.76 ?  704  ILE C CD1  1 
ATOM   18902 N  N    . LEU C  1 705  ? 161.398 139.231 97.042  1.00 100.06 ?  705  LEU C N    1 
ATOM   18903 C  CA   . LEU C  1 705  ? 160.249 138.548 96.450  1.00 103.03 ?  705  LEU C CA   1 
ATOM   18904 C  C    . LEU C  1 705  ? 158.941 139.263 96.833  1.00 109.92 ?  705  LEU C C    1 
ATOM   18905 O  O    . LEU C  1 705  ? 158.920 140.177 97.653  1.00 109.67 ?  705  LEU C O    1 
ATOM   18906 C  CB   . LEU C  1 705  ? 160.235 137.084 96.938  1.00 98.68  ?  705  LEU C CB   1 
ATOM   18907 C  CG   . LEU C  1 705  ? 161.494 136.265 96.610  1.00 97.57  ?  705  LEU C CG   1 
ATOM   18908 C  CD1  . LEU C  1 705  ? 161.352 134.856 97.185  1.00 85.50  ?  705  LEU C CD1  1 
ATOM   18909 C  CD2  . LEU C  1 705  ? 161.722 136.128 95.108  1.00 109.21 ?  705  LEU C CD2  1 
ATOM   18910 N  N    . THR C  1 706  ? 157.823 138.789 96.294  1.00 116.08 ?  706  THR C N    1 
ATOM   18911 C  CA   . THR C  1 706  ? 156.479 138.987 96.850  1.00 122.18 ?  706  THR C CA   1 
ATOM   18912 C  C    . THR C  1 706  ? 155.633 137.740 96.599  1.00 124.36 ?  706  THR C C    1 
ATOM   18913 O  O    . THR C  1 706  ? 156.148 136.739 96.107  1.00 124.31 ?  706  THR C O    1 
ATOM   18914 C  CB   . THR C  1 706  ? 155.838 140.293 96.373  1.00 120.77 ?  706  THR C CB   1 
ATOM   18915 O  OG1  . THR C  1 706  ? 154.697 140.568 97.142  1.00 121.58 ?  706  THR C OG1  1 
ATOM   18916 C  CG2  . THR C  1 706  ? 155.411 140.300 94.954  1.00 119.79 ?  706  THR C CG2  1 
ATOM   18917 N  N    . ARG C  1 707  ? 154.353 137.756 96.964  1.00 123.63 ?  707  ARG C N    1 
ATOM   18918 C  CA   . ARG C  1 707  ? 153.460 136.587 97.027  1.00 123.83 ?  707  ARG C CA   1 
ATOM   18919 C  C    . ARG C  1 707  ? 153.496 135.708 95.779  1.00 126.84 ?  707  ARG C C    1 
ATOM   18920 O  O    . ARG C  1 707  ? 153.610 134.492 95.888  1.00 124.49 ?  707  ARG C O    1 
ATOM   18921 C  CB   . ARG C  1 707  ? 152.019 137.048 97.269  1.00 126.29 ?  707  ARG C CB   1 
ATOM   18922 C  CG   . ARG C  1 707  ? 151.846 137.832 98.559  1.00 121.51 ?  707  ARG C CG   1 
ATOM   18923 C  CD   . ARG C  1 707  ? 150.363 138.013 98.891  1.00 120.07 ?  707  ARG C CD   1 
ATOM   18924 N  NE   . ARG C  1 707  ? 150.165 138.664 100.187 1.00 117.01 ?  707  ARG C NE   1 
ATOM   18925 C  CZ   . ARG C  1 707  ? 150.420 138.155 101.364 1.00 111.44 ?  707  ARG C CZ   1 
ATOM   18926 N  NH1  . ARG C  1 707  ? 150.378 138.875 102.411 1.00 104.93 1  707  ARG C NH1  1 
ATOM   18927 N  NH2  . ARG C  1 707  ? 150.745 136.925 101.500 1.00 110.17 ?  707  ARG C NH2  1 
ATOM   18928 N  N    . SER C  1 708  ? 153.424 136.325 94.606  1.00 128.79 ?  708  SER C N    1 
ATOM   18929 C  CA   . SER C  1 708  ? 153.454 135.655 93.310  1.00 129.07 ?  708  SER C CA   1 
ATOM   18930 C  C    . SER C  1 708  ? 154.721 134.827 93.110  1.00 131.08 ?  708  SER C C    1 
ATOM   18931 O  O    . SER C  1 708  ? 154.653 133.608 93.037  1.00 130.37 ?  708  SER C O    1 
ATOM   18932 C  CB   . SER C  1 708  ? 153.268 136.682 92.194  1.00 128.51 ?  708  SER C CB   1 
ATOM   18933 O  OG   . SER C  1 708  ? 153.864 137.917 92.432  1.00 127.58 ?  708  SER C OG   1 
ATOM   18934 N  N    . GLU C  1 709  ? 155.883 135.467 93.054  1.00 131.66 ?  709  GLU C N    1 
ATOM   18935 C  CA   . GLU C  1 709  ? 157.157 134.811 92.760  1.00 130.81 ?  709  GLU C CA   1 
ATOM   18936 C  C    . GLU C  1 709  ? 157.586 133.851 93.866  1.00 128.62 ?  709  GLU C C    1 
ATOM   18937 O  O    . GLU C  1 709  ? 158.125 132.791 93.567  1.00 127.11 ?  709  GLU C O    1 
ATOM   18938 C  CB   . GLU C  1 709  ? 158.270 135.816 92.426  1.00 126.68 ?  709  GLU C CB   1 
ATOM   18939 C  CG   . GLU C  1 709  ? 158.440 136.993 93.387  1.00 125.74 ?  709  GLU C CG   1 
ATOM   18940 C  CD   . GLU C  1 709  ? 157.642 138.220 92.957  1.00 129.97 ?  709  GLU C CD   1 
ATOM   18941 O  OE1  . GLU C  1 709  ? 156.451 138.075 92.618  1.00 130.27 ?  709  GLU C OE1  1 
ATOM   18942 O  OE2  . GLU C  1 709  ? 158.205 139.327 92.960  1.00 131.53 -1 709  GLU C OE2  1 
ATOM   18943 N  N    . ALA C  1 710  ? 157.289 134.156 95.132  1.00 125.33 ?  710  ALA C N    1 
ATOM   18944 C  CA   . ALA C  1 710  ? 157.521 133.224 96.226  1.00 125.76 ?  710  ALA C CA   1 
ATOM   18945 C  C    . ALA C  1 710  ? 156.741 131.916 96.016  1.00 127.81 ?  710  ALA C C    1 
ATOM   18946 O  O    . ALA C  1 710  ? 157.314 130.843 96.129  1.00 124.64 ?  710  ALA C O    1 
ATOM   18947 C  CB   . ALA C  1 710  ? 157.154 133.906 97.546  1.00 125.00 ?  710  ALA C CB   1 
ATOM   18948 N  N    . ALA C  1 711  ? 155.459 131.996 95.654  1.00 129.95 ?  711  ALA C N    1 
ATOM   18949 C  CA   . ALA C  1 711  ? 154.623 130.819 95.464  1.00 131.02 ?  711  ALA C CA   1 
ATOM   18950 C  C    . ALA C  1 711  ? 155.031 129.972 94.253  1.00 135.85 ?  711  ALA C C    1 
ATOM   18951 O  O    . ALA C  1 711  ? 154.984 128.752 94.332  1.00 130.09 ?  711  ALA C O    1 
ATOM   18952 C  CB   . ALA C  1 711  ? 153.172 131.268 95.364  1.00 126.22 ?  711  ALA C CB   1 
ATOM   18953 N  N    . MET C  1 712  ? 155.420 130.585 93.130  1.00 139.68 ?  712  MET C N    1 
ATOM   18954 C  CA   . MET C  1 712  ? 155.812 129.834 91.930  1.00 140.97 ?  712  MET C CA   1 
ATOM   18955 C  C    . MET C  1 712  ? 157.266 129.350 91.954  1.00 140.49 ?  712  MET C C    1 
ATOM   18956 O  O    . MET C  1 712  ? 157.598 128.389 91.262  1.00 140.53 ?  712  MET C O    1 
ATOM   18957 C  CB   . MET C  1 712  ? 155.460 130.592 90.639  1.00 139.29 ?  712  MET C CB   1 
ATOM   18958 C  CG   . MET C  1 712  ? 156.102 131.962 90.450  1.00 140.41 ?  712  MET C CG   1 
ATOM   18959 S  SD   . MET C  1 712  ? 157.865 132.137 90.336  1.00 151.42 ?  712  MET C SD   1 
ATOM   18960 C  CE   . MET C  1 712  ? 158.141 131.231 88.975  1.00 146.61 ?  712  MET C CE   1 
ATOM   18961 N  N    . THR C  1 713  ? 158.136 129.962 92.758  1.00 138.63 ?  713  THR C N    1 
ATOM   18962 C  CA   . THR C  1 713  ? 159.510 129.486 92.960  1.00 131.70 ?  713  THR C CA   1 
ATOM   18963 C  C    . THR C  1 713  ? 159.504 128.272 93.879  1.00 124.54 ?  713  THR C C    1 
ATOM   18964 O  O    . THR C  1 713  ? 159.351 128.402 95.090  1.00 123.71 ?  713  THR C O    1 
ATOM   18965 C  CB   . THR C  1 713  ? 160.405 130.586 93.535  1.00 129.49 ?  713  THR C CB   1 
ATOM   18966 O  OG1  . THR C  1 713  ? 160.434 131.673 92.648  1.00 131.56 ?  713  THR C OG1  1 
ATOM   18967 C  CG2  . THR C  1 713  ? 161.834 130.127 93.731  1.00 119.04 ?  713  THR C CG2  1 
ATOM   18968 N  N    . VAL C  1 714  ? 159.655 127.072 93.323  1.00 117.52 ?  714  VAL C N    1 
ATOM   18969 C  CA   . VAL C  1 714  ? 159.663 125.851 94.133  1.00 116.09 ?  714  VAL C CA   1 
ATOM   18970 C  C    . VAL C  1 714  ? 160.894 125.818 95.044  1.00 112.35 ?  714  VAL C C    1 
ATOM   18971 O  O    . VAL C  1 714  ? 162.029 125.988 94.599  1.00 111.46 ?  714  VAL C O    1 
ATOM   18972 C  CB   . VAL C  1 714  ? 159.499 124.587 93.267  1.00 114.89 ?  714  VAL C CB   1 
ATOM   18973 C  CG1  . VAL C  1 714  ? 160.667 124.309 92.316  1.00 106.95 ?  714  VAL C CG1  1 
ATOM   18974 C  CG2  . VAL C  1 714  ? 159.270 123.348 94.134  1.00 103.97 ?  714  VAL C CG2  1 
ATOM   18975 N  N    . LEU C  1 715  ? 160.653 125.604 96.335  1.00 103.91 ?  715  LEU C N    1 
ATOM   18976 C  CA   . LEU C  1 715  ? 161.657 125.516 97.390  1.00 90.46  ?  715  LEU C CA   1 
ATOM   18977 C  C    . LEU C  1 715  ? 161.431 124.237 98.193  1.00 91.47  ?  715  LEU C C    1 
ATOM   18978 O  O    . LEU C  1 715  ? 160.293 123.889 98.512  1.00 97.72  ?  715  LEU C O    1 
ATOM   18979 C  CB   . LEU C  1 715  ? 161.583 126.754 98.294  1.00 86.15  ?  715  LEU C CB   1 
ATOM   18980 C  CG   . LEU C  1 715  ? 162.002 128.072 97.643  1.00 94.41  ?  715  LEU C CG   1 
ATOM   18981 C  CD1  . LEU C  1 715  ? 161.574 129.257 98.485  1.00 89.69  ?  715  LEU C CD1  1 
ATOM   18982 C  CD2  . LEU C  1 715  ? 163.499 128.149 97.471  1.00 91.98  ?  715  LEU C CD2  1 
ATOM   18983 N  N    . SER C  1 716  ? 162.522 123.546 98.512  1.00 86.51  ?  716  SER C N    1 
ATOM   18984 C  CA   . SER C  1 716  ? 162.547 122.338 99.337  1.00 90.26  ?  716  SER C CA   1 
ATOM   18985 C  C    . SER C  1 716  ? 163.931 122.172 99.964  1.00 92.80  ?  716  SER C C    1 
ATOM   18986 O  O    . SER C  1 716  ? 164.937 122.541 99.351  1.00 96.57  ?  716  SER C O    1 
ATOM   18987 C  CB   . SER C  1 716  ? 162.179 121.122 98.490  1.00 92.20  ?  716  SER C CB   1 
ATOM   18988 O  OG   . SER C  1 716  ? 162.218 119.942 99.264  1.00 91.45  ?  716  SER C OG   1 
ATOM   18989 N  N    . GLY C  1 717  ? 164.002 121.642 101.185 1.00 88.43  ?  717  GLY C N    1 
ATOM   18990 C  CA   . GLY C  1 717  ? 165.240 121.531 101.962 1.00 82.55  ?  717  GLY C CA   1 
ATOM   18991 C  C    . GLY C  1 717  ? 165.891 122.874 102.322 1.00 82.17  ?  717  GLY C C    1 
ATOM   18992 O  O    . GLY C  1 717  ? 167.038 122.909 102.744 1.00 86.78  ?  717  GLY C O    1 
ATOM   18993 N  N    . HIS C  1 718  ? 165.194 123.989 102.124 1.00 74.99  ?  718  HIS C N    1 
ATOM   18994 C  CA   . HIS C  1 718  ? 165.646 125.345 102.422 1.00 74.01  ?  718  HIS C CA   1 
ATOM   18995 C  C    . HIS C  1 718  ? 165.613 125.653 103.926 1.00 77.77  ?  718  HIS C C    1 
ATOM   18996 O  O    . HIS C  1 718  ? 165.175 124.840 104.740 1.00 77.75  ?  718  HIS C O    1 
ATOM   18997 C  CB   . HIS C  1 718  ? 164.795 126.317 101.591 1.00 73.14  ?  718  HIS C CB   1 
ATOM   18998 C  CG   . HIS C  1 718  ? 163.314 126.269 101.846 1.00 78.59  ?  718  HIS C CG   1 
ATOM   18999 N  ND1  . HIS C  1 718  ? 162.524 125.124 101.796 1.00 79.61  ?  718  HIS C ND1  1 
ATOM   19000 C  CD2  . HIS C  1 718  ? 162.503 127.347 101.995 1.00 77.59  ?  718  HIS C CD2  1 
ATOM   19001 C  CE1  . HIS C  1 718  ? 161.263 125.542 101.951 1.00 78.96  ?  718  HIS C CE1  1 
ATOM   19002 N  NE2  . HIS C  1 718  ? 161.220 126.869 102.063 1.00 80.16  ?  718  HIS C NE2  1 
ATOM   19003 N  N    . VAL C  1 719  ? 166.080 126.840 104.303 1.00 76.68  ?  719  VAL C N    1 
ATOM   19004 C  CA   . VAL C  1 719  ? 165.972 127.400 105.652 1.00 69.70  ?  719  VAL C CA   1 
ATOM   19005 C  C    . VAL C  1 719  ? 165.072 128.627 105.595 1.00 67.89  ?  719  VAL C C    1 
ATOM   19006 O  O    . VAL C  1 719  ? 165.315 129.556 104.828 1.00 65.30  ?  719  VAL C O    1 
ATOM   19007 C  CB   . VAL C  1 719  ? 167.352 127.727 106.244 1.00 67.66  ?  719  VAL C CB   1 
ATOM   19008 C  CG1  . VAL C  1 719  ? 167.251 128.391 107.612 1.00 62.58  ?  719  VAL C CG1  1 
ATOM   19009 C  CG2  . VAL C  1 719  ? 168.191 126.464 106.418 1.00 66.90  ?  719  VAL C CG2  1 
ATOM   19010 N  N    . VAL C  1 720  ? 164.028 128.643 106.414 1.00 67.14  ?  720  VAL C N    1 
ATOM   19011 C  CA   . VAL C  1 720  ? 163.093 129.767 106.509 1.00 64.73  ?  720  VAL C CA   1 
ATOM   19012 C  C    . VAL C  1 720  ? 163.394 130.523 107.787 1.00 68.16  ?  720  VAL C C    1 
ATOM   19013 O  O    . VAL C  1 720  ? 163.422 129.923 108.857 1.00 74.51  ?  720  VAL C O    1 
ATOM   19014 C  CB   . VAL C  1 720  ? 161.637 129.283 106.494 1.00 66.56  ?  720  VAL C CB   1 
ATOM   19015 C  CG1  . VAL C  1 720  ? 160.675 130.468 106.575 1.00 61.70  ?  720  VAL C CG1  1 
ATOM   19016 C  CG2  . VAL C  1 720  ? 161.325 128.486 105.228 1.00 69.46  ?  720  VAL C CG2  1 
ATOM   19017 N  N    . VAL C  1 721  ? 163.623 131.829 107.704 1.00 66.25  ?  721  VAL C N    1 
ATOM   19018 C  CA   . VAL C  1 721  ? 163.959 132.630 108.880 1.00 64.96  ?  721  VAL C CA   1 
ATOM   19019 C  C    . VAL C  1 721  ? 162.897 133.696 109.117 1.00 68.14  ?  721  VAL C C    1 
ATOM   19020 O  O    . VAL C  1 721  ? 162.648 134.560 108.280 1.00 72.17  ?  721  VAL C O    1 
ATOM   19021 C  CB   . VAL C  1 721  ? 165.373 133.202 108.784 1.00 63.59  ?  721  VAL C CB   1 
ATOM   19022 C  CG1  . VAL C  1 721  ? 165.740 133.907 110.087 1.00 67.13  ?  721  VAL C CG1  1 
ATOM   19023 C  CG2  . VAL C  1 721  ? 166.434 132.134 108.519 1.00 58.34  ?  721  VAL C CG2  1 
ATOM   19024 N  N    . CYS C  1 722  ? 162.276 133.632 110.285 1.00 69.94  ?  722  CYS C N    1 
ATOM   19025 C  CA   . CYS C  1 722  ? 161.160 134.468 110.698 1.00 72.95  ?  722  CYS C CA   1 
ATOM   19026 C  C    . CYS C  1 722  ? 161.660 135.535 111.670 1.00 74.45  ?  722  CYS C C    1 
ATOM   19027 O  O    . CYS C  1 722  ? 162.091 135.194 112.770 1.00 77.53  ?  722  CYS C O    1 
ATOM   19028 C  CB   . CYS C  1 722  ? 160.162 133.534 111.390 1.00 71.83  ?  722  CYS C CB   1 
ATOM   19029 S  SG   . CYS C  1 722  ? 159.431 132.365 110.217 1.00 83.54  ?  722  CYS C SG   1 
ATOM   19030 N  N    . ILE C  1 723  ? 161.597 136.808 111.278 1.00 72.53  ?  723  ILE C N    1 
ATOM   19031 C  CA   . ILE C  1 723  ? 162.156 137.931 112.034 1.00 75.73  ?  723  ILE C CA   1 
ATOM   19032 C  C    . ILE C  1 723  ? 161.067 138.922 112.417 1.00 83.42  ?  723  ILE C C    1 
ATOM   19033 O  O    . ILE C  1 723  ? 160.402 139.491 111.552 1.00 85.09  ?  723  ILE C O    1 
ATOM   19034 C  CB   . ILE C  1 723  ? 163.278 138.619 111.230 1.00 76.61  ?  723  ILE C CB   1 
ATOM   19035 C  CG1  . ILE C  1 723  ? 164.407 137.650 110.838 1.00 74.75  ?  723  ILE C CG1  1 
ATOM   19036 C  CG2  . ILE C  1 723  ? 163.860 139.812 112.003 1.00 83.25  ?  723  ILE C CG2  1 
ATOM   19037 C  CD1  . ILE C  1 723  ? 165.095 136.973 112.023 1.00 77.46  ?  723  ILE C CD1  1 
ATOM   19038 N  N    . PHE C  1 724  ? 160.923 139.199 113.711 1.00 88.77  ?  724  PHE C N    1 
ATOM   19039 C  CA   . PHE C  1 724  ? 159.974 140.198 114.195 1.00 89.88  ?  724  PHE C CA   1 
ATOM   19040 C  C    . PHE C  1 724  ? 160.682 141.532 114.417 1.00 97.88  ?  724  PHE C C    1 
ATOM   19041 O  O    . PHE C  1 724  ? 160.769 142.051 115.527 1.00 104.79 ?  724  PHE C O    1 
ATOM   19042 C  CB   . PHE C  1 724  ? 159.298 139.707 115.471 1.00 87.24  ?  724  PHE C CB   1 
ATOM   19043 C  CG   . PHE C  1 724  ? 158.418 138.514 115.265 1.00 80.80  ?  724  PHE C CG   1 
ATOM   19044 C  CD1  . PHE C  1 724  ? 158.941 137.234 115.312 1.00 76.90  ?  724  PHE C CD1  1 
ATOM   19045 C  CD2  . PHE C  1 724  ? 157.067 138.669 115.019 1.00 80.23  ?  724  PHE C CD2  1 
ATOM   19046 C  CE1  . PHE C  1 724  ? 158.133 136.135 115.121 1.00 75.25  ?  724  PHE C CE1  1 
ATOM   19047 C  CE2  . PHE C  1 724  ? 156.255 137.573 114.827 1.00 78.42  ?  724  PHE C CE2  1 
ATOM   19048 C  CZ   . PHE C  1 724  ? 156.788 136.305 114.879 1.00 77.93  ?  724  PHE C CZ   1 
ATOM   19049 N  N    . GLY C  1 725  ? 161.191 142.089 113.322 1.00 105.81 ?  725  GLY C N    1 
ATOM   19050 C  CA   . GLY C  1 725  ? 161.947 143.319 113.379 1.00 115.18 ?  725  GLY C CA   1 
ATOM   19051 C  C    . GLY C  1 725  ? 161.069 144.546 113.526 1.00 122.29 ?  725  GLY C C    1 
ATOM   19052 O  O    . GLY C  1 725  ? 159.841 144.492 113.464 1.00 122.64 ?  725  GLY C O    1 
ATOM   19053 N  N    . ASP C  1 726  ? 161.731 145.680 113.731 1.00 122.57 ?  726  ASP C N    1 
ATOM   19054 C  CA   . ASP C  1 726  ? 161.048 146.954 113.899 1.00 125.62 ?  726  ASP C CA   1 
ATOM   19055 C  C    . ASP C  1 726  ? 162.033 148.072 113.595 1.00 127.49 ?  726  ASP C C    1 
ATOM   19056 O  O    . ASP C  1 726  ? 163.242 147.852 113.489 1.00 125.02 ?  726  ASP C O    1 
ATOM   19057 C  CB   . ASP C  1 726  ? 160.467 147.099 115.308 1.00 130.88 ?  726  ASP C CB   1 
ATOM   19058 C  CG   . ASP C  1 726  ? 159.327 148.095 115.367 1.00 140.16 ?  726  ASP C CG   1 
ATOM   19059 O  OD1  . ASP C  1 726  ? 158.892 148.563 114.295 1.00 138.01 ?  726  ASP C OD1  1 
ATOM   19060 O  OD2  . ASP C  1 726  ? 158.868 148.411 116.485 1.00 147.33 -1 726  ASP C OD2  1 
ATOM   19061 N  N    . VAL C  1 727  ? 161.545 149.286 113.351 1.00 131.72 ?  727  VAL C N    1 
ATOM   19062 C  CA   . VAL C  1 727  ? 162.423 150.411 113.050 1.00 134.02 ?  727  VAL C CA   1 
ATOM   19063 C  C    . VAL C  1 727  ? 163.236 150.857 114.265 1.00 132.82 ?  727  VAL C C    1 
ATOM   19064 O  O    . VAL C  1 727  ? 164.287 151.481 114.120 1.00 130.36 ?  727  VAL C O    1 
ATOM   19065 C  CB   . VAL C  1 727  ? 161.629 151.616 112.512 1.00 134.21 ?  727  VAL C CB   1 
ATOM   19066 C  CG1  . VAL C  1 727  ? 160.659 152.125 113.567 1.00 131.95 ?  727  VAL C CG1  1 
ATOM   19067 C  CG2  . VAL C  1 727  ? 162.576 152.721 112.072 1.00 131.83 ?  727  VAL C CG2  1 
ATOM   19068 N  N    . SER C  1 728  ? 162.750 150.533 115.459 1.00 131.80 ?  728  SER C N    1 
ATOM   19069 C  CA   . SER C  1 728  ? 163.433 150.919 116.692 1.00 127.51 ?  728  SER C CA   1 
ATOM   19070 C  C    . SER C  1 728  ? 164.091 149.732 117.393 1.00 125.82 ?  728  SER C C    1 
ATOM   19071 O  O    . SER C  1 728  ? 164.765 149.896 118.410 1.00 124.21 ?  728  SER C O    1 
ATOM   19072 C  CB   . SER C  1 728  ? 162.462 151.615 117.650 1.00 128.63 ?  728  SER C CB   1 
ATOM   19073 O  OG   . SER C  1 728  ? 162.002 152.845 117.117 1.00 130.23 ?  728  SER C OG   1 
ATOM   19074 N  N    . SER C  1 729  ? 163.892 148.540 116.841 1.00 126.80 ?  729  SER C N    1 
ATOM   19075 C  CA   . SER C  1 729  ? 164.453 147.321 117.400 1.00 120.36 ?  729  SER C CA   1 
ATOM   19076 C  C    . SER C  1 729  ? 165.966 147.276 117.205 1.00 113.93 ?  729  SER C C    1 
ATOM   19077 O  O    . SER C  1 729  ? 166.527 147.924 116.317 1.00 116.00 ?  729  SER C O    1 
ATOM   19078 C  CB   . SER C  1 729  ? 163.806 146.092 116.762 1.00 120.14 ?  729  SER C CB   1 
ATOM   19079 O  OG   . SER C  1 729  ? 164.001 146.086 115.360 1.00 120.84 ?  729  SER C OG   1 
ATOM   19080 N  N    . ALA C  1 730  ? 166.624 146.494 118.055 1.00 110.07 ?  730  ALA C N    1 
ATOM   19081 C  CA   . ALA C  1 730  ? 168.066 146.337 117.996 1.00 105.41 ?  730  ALA C CA   1 
ATOM   19082 C  C    . ALA C  1 730  ? 168.462 145.454 116.814 1.00 103.11 ?  730  ALA C C    1 
ATOM   19083 O  O    . ALA C  1 730  ? 167.623 144.850 116.142 1.00 109.49 ?  730  ALA C O    1 
ATOM   19084 C  CB   . ALA C  1 730  ? 168.596 145.749 119.302 1.00 110.13 ?  730  ALA C CB   1 
ATOM   19085 N  N    . LEU C  1 731  ? 169.744 145.472 116.449 1.00 96.44  ?  731  LEU C N    1 
ATOM   19086 C  CA   . LEU C  1 731  ? 170.264 144.668 115.341 1.00 101.86 ?  731  LEU C CA   1 
ATOM   19087 C  C    . LEU C  1 731  ? 170.589 143.268 115.854 1.00 98.65  ?  731  LEU C C    1 
ATOM   19088 O  O    . LEU C  1 731  ? 171.390 143.113 116.769 1.00 103.18 ?  731  LEU C O    1 
ATOM   19089 C  CB   . LEU C  1 731  ? 171.512 145.330 114.726 1.00 103.55 ?  731  LEU C CB   1 
ATOM   19090 C  CG   . LEU C  1 731  ? 171.250 146.380 113.628 1.00 105.00 ?  731  LEU C CG   1 
ATOM   19091 C  CD1  . LEU C  1 731  ? 170.718 145.736 112.351 1.00 107.01 ?  731  LEU C CD1  1 
ATOM   19092 C  CD2  . LEU C  1 731  ? 170.286 147.483 114.050 1.00 103.50 ?  731  LEU C CD2  1 
ATOM   19093 N  N    . ILE C  1 732  ? 169.988 142.241 115.262 1.00 92.69  ?  732  ILE C N    1 
ATOM   19094 C  CA   . ILE C  1 732  ? 170.250 140.849 115.615 1.00 84.24  ?  732  ILE C CA   1 
ATOM   19095 C  C    . ILE C  1 732  ? 171.622 140.413 115.116 1.00 83.48  ?  732  ILE C C    1 
ATOM   19096 O  O    . ILE C  1 732  ? 172.396 139.791 115.852 1.00 86.39  ?  732  ILE C O    1 
ATOM   19097 C  CB   . ILE C  1 732  ? 169.135 139.940 115.068 1.00 84.08  ?  732  ILE C CB   1 
ATOM   19098 C  CG1  . ILE C  1 732  ? 167.852 140.117 115.879 1.00 92.56  ?  732  ILE C CG1  1 
ATOM   19099 C  CG2  . ILE C  1 732  ? 169.574 138.486 115.083 1.00 76.60  ?  732  ILE C CG2  1 
ATOM   19100 C  CD1  . ILE C  1 732  ? 166.591 139.917 115.074 1.00 91.25  ?  732  ILE C CD1  1 
ATOM   19101 N  N    . GLY C  1 733  ? 172.052 140.791 113.913 1.00 85.38  ?  733  GLY C N    1 
ATOM   19102 C  CA   . GLY C  1 733  ? 173.367 140.409 113.378 1.00 88.15  ?  733  GLY C CA   1 
ATOM   19103 C  C    . GLY C  1 733  ? 173.337 139.091 112.601 1.00 92.07  ?  733  GLY C C    1 
ATOM   19104 O  O    . GLY C  1 733  ? 174.119 138.177 112.866 1.00 85.60  ?  733  GLY C O    1 
ATOM   19105 N  N    . LEU C  1 734  ? 172.425 138.987 111.630 1.00 89.71  ?  734  LEU C N    1 
ATOM   19106 C  CA   . LEU C  1 734  ? 172.107 137.762 110.887 1.00 79.56  ?  734  LEU C CA   1 
ATOM   19107 C  C    . LEU C  1 734  ? 173.299 137.181 110.109 1.00 76.33  ?  734  LEU C C    1 
ATOM   19108 O  O    . LEU C  1 734  ? 173.326 135.982 109.844 1.00 76.73  ?  734  LEU C O    1 
ATOM   19109 C  CB   . LEU C  1 734  ? 170.913 138.037 109.956 1.00 74.10  ?  734  LEU C CB   1 
ATOM   19110 C  CG   . LEU C  1 734  ? 169.610 138.423 110.685 1.00 82.22  ?  734  LEU C CG   1 
ATOM   19111 C  CD1  . LEU C  1 734  ? 168.579 138.926 109.681 1.00 83.19  ?  734  LEU C CD1  1 
ATOM   19112 C  CD2  . LEU C  1 734  ? 169.003 137.240 111.437 1.00 83.59  ?  734  LEU C CD2  1 
ATOM   19113 N  N    . ARG C  1 735  ? 174.339 137.979 109.834 1.00 77.68  ?  735  ARG C N    1 
ATOM   19114 C  CA   . ARG C  1 735  ? 175.641 137.533 109.303 1.00 79.88  ?  735  ARG C CA   1 
ATOM   19115 C  C    . ARG C  1 735  ? 176.132 136.250 109.965 1.00 85.10  ?  735  ARG C C    1 
ATOM   19116 O  O    . ARG C  1 735  ? 176.564 135.323 109.284 1.00 86.65  ?  735  ARG C O    1 
ATOM   19117 C  CB   . ARG C  1 735  ? 176.650 138.684 109.507 1.00 96.65  ?  735  ARG C CB   1 
ATOM   19118 C  CG   . ARG C  1 735  ? 178.123 138.258 109.349 1.00 105.66 ?  735  ARG C CG   1 
ATOM   19119 C  CD   . ARG C  1 735  ? 179.123 139.378 109.664 1.00 108.28 ?  735  ARG C CD   1 
ATOM   19120 N  NE   . ARG C  1 735  ? 179.255 140.346 108.567 1.00 121.69 ?  735  ARG C NE   1 
ATOM   19121 C  CZ   . ARG C  1 735  ? 179.885 140.156 107.425 1.00 126.18 ?  735  ARG C CZ   1 
ATOM   19122 N  NH1  . ARG C  1 735  ? 179.908 141.100 106.534 1.00 122.46 1  735  ARG C NH1  1 
ATOM   19123 N  NH2  . ARG C  1 735  ? 180.479 139.036 107.140 1.00 128.76 ?  735  ARG C NH2  1 
ATOM   19124 N  N    . ASN C  1 736  ? 176.057 136.189 111.293 1.00 86.25  ?  736  ASN C N    1 
ATOM   19125 C  CA   . ASN C  1 736  ? 176.637 135.105 112.093 1.00 84.94  ?  736  ASN C CA   1 
ATOM   19126 C  C    . ASN C  1 736  ? 175.852 133.795 111.964 1.00 75.44  ?  736  ASN C C    1 
ATOM   19127 O  O    . ASN C  1 736  ? 176.376 132.721 112.235 1.00 70.63  ?  736  ASN C O    1 
ATOM   19128 C  CB   . ASN C  1 736  ? 176.673 135.551 113.560 1.00 80.73  ?  736  ASN C CB   1 
ATOM   19129 C  CG   . ASN C  1 736  ? 177.455 136.835 113.744 1.00 89.91  ?  736  ASN C CG   1 
ATOM   19130 O  OD1  . ASN C  1 736  ? 178.668 136.848 113.644 1.00 92.77  ?  736  ASN C OD1  1 
ATOM   19131 N  ND2  . ASN C  1 736  ? 176.788 137.945 113.974 1.00 89.11  ?  736  ASN C ND2  1 
ATOM   19132 N  N    . LEU C  1 737  ? 174.592 133.900 111.548 1.00 75.03  ?  737  LEU C N    1 
ATOM   19133 C  CA   . LEU C  1 737  ? 173.691 132.771 111.231 1.00 74.15  ?  737  LEU C CA   1 
ATOM   19134 C  C    . LEU C  1 737  ? 173.878 132.297 109.790 1.00 78.04  ?  737  LEU C C    1 
ATOM   19135 O  O    . LEU C  1 737  ? 173.830 131.102 109.524 1.00 79.34  ?  737  LEU C O    1 
ATOM   19136 C  CB   . LEU C  1 737  ? 172.214 133.195 111.425 1.00 71.52  ?  737  LEU C CB   1 
ATOM   19137 C  CG   . LEU C  1 737  ? 171.127 132.211 110.960 1.00 64.12  ?  737  LEU C CG   1 
ATOM   19138 C  CD1  . LEU C  1 737  ? 171.054 130.993 111.865 1.00 58.99  ?  737  LEU C CD1  1 
ATOM   19139 C  CD2  . LEU C  1 737  ? 169.770 132.905 110.987 1.00 61.01  ?  737  LEU C CD2  1 
ATOM   19140 N  N    . VAL C  1 738  ? 174.055 133.228 108.848 1.00 80.44  ?  738  VAL C N    1 
ATOM   19141 C  CA   . VAL C  1 738  ? 174.227 132.921 107.422 1.00 73.42  ?  738  VAL C CA   1 
ATOM   19142 C  C    . VAL C  1 738  ? 175.572 132.261 107.149 1.00 77.07  ?  738  VAL C C    1 
ATOM   19143 O  O    . VAL C  1 738  ? 175.634 131.265 106.435 1.00 78.71  ?  738  VAL C O    1 
ATOM   19144 C  CB   . VAL C  1 738  ? 174.055 134.187 106.565 1.00 67.44  ?  738  VAL C CB   1 
ATOM   19145 C  CG1  . VAL C  1 738  ? 174.358 133.937 105.088 1.00 76.55  ?  738  VAL C CG1  1 
ATOM   19146 C  CG2  . VAL C  1 738  ? 172.613 134.685 106.653 1.00 69.96  ?  738  VAL C CG2  1 
ATOM   19147 N  N    . MET C  1 739  ? 176.657 132.787 107.725 1.00 74.45  ?  739  MET C N    1 
ATOM   19148 C  CA   . MET C  1 739  ? 178.011 132.335 107.411 1.00 77.88  ?  739  MET C CA   1 
ATOM   19149 C  C    . MET C  1 739  ? 178.240 130.833 107.623 1.00 78.47  ?  739  MET C C    1 
ATOM   19150 O  O    . MET C  1 739  ? 178.748 130.207 106.700 1.00 88.90  ?  739  MET C O    1 
ATOM   19151 C  CB   . MET C  1 739  ? 179.047 133.186 108.157 1.00 91.05  ?  739  MET C CB   1 
ATOM   19152 C  CG   . MET C  1 739  ? 179.213 134.555 107.492 1.00 100.80 ?  739  MET C CG   1 
ATOM   19153 S  SD   . MET C  1 739  ? 180.266 135.744 108.371 1.00 117.66 ?  739  MET C SD   1 
ATOM   19154 C  CE   . MET C  1 739  ? 181.838 134.838 108.359 1.00 105.41 ?  739  MET C CE   1 
ATOM   19155 N  N    . PRO C  1 740  ? 177.848 130.186 108.734 1.00 71.27  ?  740  PRO C N    1 
ATOM   19156 C  CA   . PRO C  1 740  ? 177.990 128.738 108.868 1.00 76.63  ?  740  PRO C CA   1 
ATOM   19157 C  C    . PRO C  1 740  ? 177.278 127.914 107.785 1.00 86.90  ?  740  PRO C C    1 
ATOM   19158 O  O    . PRO C  1 740  ? 177.835 126.926 107.326 1.00 97.30  ?  740  PRO C O    1 
ATOM   19159 C  CB   . PRO C  1 740  ? 177.469 128.392 110.252 1.00 71.46  ?  740  PRO C CB   1 
ATOM   19160 C  CG   . PRO C  1 740  ? 177.352 129.700 110.944 1.00 73.25  ?  740  PRO C CG   1 
ATOM   19161 C  CD   . PRO C  1 740  ? 177.392 130.749 109.958 1.00 72.14  ?  740  PRO C CD   1 
ATOM   19162 N  N    . LEU C  1 741  ? 176.084 128.313 107.333 1.00 84.35  ?  741  LEU C N    1 
ATOM   19163 C  CA   . LEU C  1 741  ? 175.413 127.690 106.198 1.00 88.49  ?  741  LEU C CA   1 
ATOM   19164 C  C    . LEU C  1 741  ? 176.207 127.887 104.914 1.00 92.92  ?  741  LEU C C    1 
ATOM   19165 O  O    . LEU C  1 741  ? 176.294 126.976 104.083 1.00 90.88  ?  741  LEU C O    1 
ATOM   19166 C  CB   . LEU C  1 741  ? 174.002 128.257 106.053 1.00 86.95  ?  741  LEU C CB   1 
ATOM   19167 C  CG   . LEU C  1 741  ? 173.223 128.433 107.357 1.00 80.03  ?  741  LEU C CG   1 
ATOM   19168 C  CD1  . LEU C  1 741  ? 171.990 129.285 107.143 1.00 74.75  ?  741  LEU C CD1  1 
ATOM   19169 C  CD2  . LEU C  1 741  ? 172.838 127.087 107.927 1.00 69.30  ?  741  LEU C CD2  1 
ATOM   19170 N  N    . ARG C  1 742  ? 176.813 129.062 104.763 1.00 93.44  ?  742  ARG C N    1 
ATOM   19171 C  CA   . ARG C  1 742  ? 177.585 129.393 103.563 1.00 89.98  ?  742  ARG C CA   1 
ATOM   19172 C  C    . ARG C  1 742  ? 179.027 128.873 103.534 1.00 91.46  ?  742  ARG C C    1 
ATOM   19173 O  O    . ARG C  1 742  ? 179.766 129.146 102.589 1.00 95.45  ?  742  ARG C O    1 
ATOM   19174 C  CB   . ARG C  1 742  ? 177.580 130.907 103.334 1.00 86.16  ?  742  ARG C CB   1 
ATOM   19175 C  CG   . ARG C  1 742  ? 176.191 131.489 103.144 1.00 93.52  ?  742  ARG C CG   1 
ATOM   19176 C  CD   . ARG C  1 742  ? 175.622 131.097 101.790 1.00 99.96  ?  742  ARG C CD   1 
ATOM   19177 N  NE   . ARG C  1 742  ? 174.305 131.681 101.557 1.00 97.81  ?  742  ARG C NE   1 
ATOM   19178 C  CZ   . ARG C  1 742  ? 173.159 131.082 101.859 1.00 92.85  ?  742  ARG C CZ   1 
ATOM   19179 N  NH1  . ARG C  1 742  ? 172.008 131.689 101.610 1.00 84.83  1  742  ARG C NH1  1 
ATOM   19180 N  NH2  . ARG C  1 742  ? 173.164 129.876 102.408 1.00 92.41  ?  742  ARG C NH2  1 
ATOM   19181 N  N    . ALA C  1 743  ? 179.428 128.133 104.561 1.00 94.47  ?  743  ALA C N    1 
ATOM   19182 C  CA   . ALA C  1 743  ? 180.789 127.581 104.626 1.00 98.74  ?  743  ALA C CA   1 
ATOM   19183 C  C    . ALA C  1 743  ? 181.149 126.668 103.435 1.00 106.14 ?  743  ALA C C    1 
ATOM   19184 O  O    . ALA C  1 743  ? 180.294 125.987 102.878 1.00 111.65 ?  743  ALA C O    1 
ATOM   19185 C  CB   . ALA C  1 743  ? 180.958 126.830 105.949 1.00 96.47  ?  743  ALA C CB   1 
ATOM   19186 N  N    . SER C  1 744  ? 182.426 126.633 103.040 1.00 108.05 ?  744  SER C N    1 
ATOM   19187 C  CA   . SER C  1 744  ? 182.887 125.987 101.799 1.00 105.29 ?  744  SER C CA   1 
ATOM   19188 C  C    . SER C  1 744  ? 183.152 124.487 101.853 1.00 102.44 ?  744  SER C C    1 
ATOM   19189 O  O    . SER C  1 744  ? 183.421 123.911 100.804 1.00 109.86 ?  744  SER C O    1 
ATOM   19190 C  CB   . SER C  1 744  ? 184.144 126.657 101.250 1.00 109.06 ?  744  SER C CB   1 
ATOM   19191 O  OG   . SER C  1 744  ? 183.861 127.983 100.907 1.00 101.27 ?  744  SER C OG   1 
ATOM   19192 N  N    . ASN C  1 745  ? 183.081 123.814 103.000 1.00 99.29  ?  745  ASN C N    1 
ATOM   19193 C  CA   . ASN C  1 745  ? 183.129 122.343 103.028 1.00 104.90 ?  745  ASN C CA   1 
ATOM   19194 C  C    . ASN C  1 745  ? 181.778 121.679 102.660 1.00 106.76 ?  745  ASN C C    1 
ATOM   19195 O  O    . ASN C  1 745  ? 181.628 120.464 102.755 1.00 106.53 ?  745  ASN C O    1 
ATOM   19196 C  CB   . ASN C  1 745  ? 183.785 121.819 104.315 1.00 108.16 ?  745  ASN C CB   1 
ATOM   19197 C  CG   . ASN C  1 745  ? 183.100 122.179 105.613 1.00 110.26 ?  745  ASN C CG   1 
ATOM   19198 O  OD1  . ASN C  1 745  ? 182.330 123.121 105.712 1.00 107.30 ?  745  ASN C OD1  1 
ATOM   19199 N  ND2  . ASN C  1 745  ? 183.402 121.449 106.653 1.00 105.39 ?  745  ASN C ND2  1 
ATOM   19200 N  N    . PHE C  1 746  ? 180.819 122.466 102.169 1.00 104.88 ?  746  PHE C N    1 
ATOM   19201 C  CA   . PHE C  1 746  ? 179.641 122.022 101.424 1.00 104.51 ?  746  PHE C CA   1 
ATOM   19202 C  C    . PHE C  1 746  ? 179.820 122.323 99.930  1.00 106.30 ?  746  PHE C C    1 
ATOM   19203 O  O    . PHE C  1 746  ? 180.301 123.400 99.567  1.00 102.66 ?  746  PHE C O    1 
ATOM   19204 C  CB   . PHE C  1 746  ? 178.387 122.739 101.943 1.00 106.48 ?  746  PHE C CB   1 
ATOM   19205 C  CG   . PHE C  1 746  ? 178.180 122.642 103.439 1.00 106.88 ?  746  PHE C CG   1 
ATOM   19206 C  CD1  . PHE C  1 746  ? 178.052 121.389 104.055 1.00 105.40 ?  746  PHE C CD1  1 
ATOM   19207 C  CD2  . PHE C  1 746  ? 178.135 123.809 104.218 1.00 102.99 ?  746  PHE C CD2  1 
ATOM   19208 C  CE1  . PHE C  1 746  ? 177.917 121.301 105.446 1.00 103.51 ?  746  PHE C CE1  1 
ATOM   19209 C  CE2  . PHE C  1 746  ? 178.016 123.718 105.609 1.00 101.96 ?  746  PHE C CE2  1 
ATOM   19210 C  CZ   . PHE C  1 746  ? 177.925 122.463 106.226 1.00 107.06 ?  746  PHE C CZ   1 
ATOM   19211 N  N    . HIS C  1 747  ? 179.429 121.400 99.051  1.00 105.04 ?  747  HIS C N    1 
ATOM   19212 C  CA   . HIS C  1 747  ? 179.364 121.664 97.607  1.00 101.21 ?  747  HIS C CA   1 
ATOM   19213 C  C    . HIS C  1 747  ? 178.274 122.681 97.272  1.00 101.41 ?  747  HIS C C    1 
ATOM   19214 O  O    . HIS C  1 747  ? 177.297 122.806 98.003  1.00 107.74 ?  747  HIS C O    1 
ATOM   19215 C  CB   . HIS C  1 747  ? 179.140 120.362 96.856  1.00 105.28 ?  747  HIS C CB   1 
ATOM   19216 C  CG   . HIS C  1 747  ? 180.232 119.376 97.055  1.00 110.88 ?  747  HIS C CG   1 
ATOM   19217 N  ND1  . HIS C  1 747  ? 181.528 119.536 96.611  1.00 114.56 ?  747  HIS C ND1  1 
ATOM   19218 C  CD2  . HIS C  1 747  ? 180.126 118.197 97.683  1.00 108.93 ?  747  HIS C CD2  1 
ATOM   19219 C  CE1  . HIS C  1 747  ? 182.158 118.431 96.978  1.00 116.54 ?  747  HIS C CE1  1 
ATOM   19220 N  NE2  . HIS C  1 747  ? 181.346 117.620 97.620  1.00 113.59 ?  747  HIS C NE2  1 
ATOM   19221 N  N    . TYR C  1 748  ? 178.391 123.387 96.145  1.00 94.63  ?  748  TYR C N    1 
ATOM   19222 C  CA   . TYR C  1 748  ? 177.422 124.430 95.779  1.00 95.81  ?  748  TYR C CA   1 
ATOM   19223 C  C    . TYR C  1 748  ? 175.994 123.891 95.558  1.00 104.32 ?  748  TYR C C    1 
ATOM   19224 O  O    . TYR C  1 748  ? 175.012 124.546 95.909  1.00 103.73 ?  748  TYR C O    1 
ATOM   19225 C  CB   . TYR C  1 748  ? 177.914 125.177 94.544  1.00 88.00  ?  748  TYR C CB   1 
ATOM   19226 C  CG   . TYR C  1 748  ? 177.149 126.451 94.263  1.00 79.07  ?  748  TYR C CG   1 
ATOM   19227 C  CD1  . TYR C  1 748  ? 177.594 127.663 94.817  1.00 81.82  ?  748  TYR C CD1  1 
ATOM   19228 C  CD2  . TYR C  1 748  ? 176.019 126.439 93.427  1.00 75.93  ?  748  TYR C CD2  1 
ATOM   19229 C  CE1  . TYR C  1 748  ? 176.938 128.868 94.503  1.00 82.77  ?  748  TYR C CE1  1 
ATOM   19230 C  CE2  . TYR C  1 748  ? 175.356 127.642 93.118  1.00 79.25  ?  748  TYR C CE2  1 
ATOM   19231 C  CZ   . TYR C  1 748  ? 175.826 128.861 93.642  1.00 84.09  ?  748  TYR C CZ   1 
ATOM   19232 O  OH   . TYR C  1 748  ? 175.217 130.026 93.306  1.00 84.48  ?  748  TYR C OH   1 
ATOM   19233 N  N    . HIS C  1 749  ? 175.855 122.668 95.033  1.00 104.02 ?  749  HIS C N    1 
ATOM   19234 C  CA   . HIS C  1 749  ? 174.548 122.008 94.908  1.00 106.34 ?  749  HIS C CA   1 
ATOM   19235 C  C    . HIS C  1 749  ? 173.958 121.588 96.262  1.00 106.68 ?  749  HIS C C    1 
ATOM   19236 O  O    . HIS C  1 749  ? 172.764 121.312 96.348  1.00 110.49 ?  749  HIS C O    1 
ATOM   19237 C  CB   . HIS C  1 749  ? 174.662 120.792 93.982  1.00 107.04 ?  749  HIS C CB   1 
ATOM   19238 C  CG   . HIS C  1 749  ? 175.486 119.662 94.539  1.00 110.12 ?  749  HIS C CG   1 
ATOM   19239 N  ND1  . HIS C  1 749  ? 176.864 119.511 94.389  1.00 106.02 ?  749  HIS C ND1  1 
ATOM   19240 C  CD2  . HIS C  1 749  ? 175.009 118.630 95.290  1.00 110.82 ?  749  HIS C CD2  1 
ATOM   19241 C  CE1  . HIS C  1 749  ? 177.181 118.373 95.033  1.00 107.87 ?  749  HIS C CE1  1 
ATOM   19242 N  NE2  . HIS C  1 749  ? 176.087 117.829 95.588  1.00 109.37 ?  749  HIS C NE2  1 
ATOM   19243 N  N    . GLU C  1 750  ? 174.780 121.600 97.306  1.00 101.06 ?  750  GLU C N    1 
ATOM   19244 C  CA   . GLU C  1 750  ? 174.327 121.220 98.639  1.00 96.93  ?  750  GLU C CA   1 
ATOM   19245 C  C    . GLU C  1 750  ? 173.974 122.415 99.528  1.00 94.63  ?  750  GLU C C    1 
ATOM   19246 O  O    . GLU C  1 750  ? 173.570 122.235 100.676 1.00 90.14  ?  750  GLU C O    1 
ATOM   19247 C  CB   . GLU C  1 750  ? 175.378 120.347 99.330  1.00 99.19  ?  750  GLU C CB   1 
ATOM   19248 C  CG   . GLU C  1 750  ? 174.805 119.128 100.034 1.00 103.47 ?  750  GLU C CG   1 
ATOM   19249 C  CD   . GLU C  1 750  ? 175.874 118.124 100.421 1.00 113.70 ?  750  GLU C CD   1 
ATOM   19250 O  OE1  . GLU C  1 750  ? 176.840 118.515 101.109 1.00 117.17 ?  750  GLU C OE1  1 
ATOM   19251 O  OE2  . GLU C  1 750  ? 175.748 116.943 100.037 1.00 119.34 -1 750  GLU C OE2  1 
ATOM   19252 N  N    . LEU C  1 751  ? 174.122 123.628 99.004  1.00 94.39  ?  751  LEU C N    1 
ATOM   19253 C  CA   . LEU C  1 751  ? 173.812 124.829 99.781  1.00 93.08  ?  751  LEU C CA   1 
ATOM   19254 C  C    . LEU C  1 751  ? 172.296 125.027 99.920  1.00 97.67  ?  751  LEU C C    1 
ATOM   19255 O  O    . LEU C  1 751  ? 171.612 125.338 98.945  1.00 102.23 ?  751  LEU C O    1 
ATOM   19256 C  CB   . LEU C  1 751  ? 174.471 126.060 99.144  1.00 92.53  ?  751  LEU C CB   1 
ATOM   19257 C  CG   . LEU C  1 751  ? 176.002 126.005 99.049  1.00 98.00  ?  751  LEU C CG   1 
ATOM   19258 C  CD1  . LEU C  1 751  ? 176.496 127.316 98.442  1.00 93.45  ?  751  LEU C CD1  1 
ATOM   19259 C  CD2  . LEU C  1 751  ? 176.689 125.791 100.397 1.00 100.22 ?  751  LEU C CD2  1 
ATOM   19260 N  N    . LYS C  1 752  ? 171.777 124.904 101.147 1.00 92.08  ?  752  LYS C N    1 
ATOM   19261 C  CA   . LYS C  1 752  ? 170.365 125.144 101.486 1.00 78.62  ?  752  LYS C CA   1 
ATOM   19262 C  C    . LYS C  1 752  ? 170.010 126.612 101.252 1.00 76.05  ?  752  LYS C C    1 
ATOM   19263 O  O    . LYS C  1 752  ? 170.678 127.490 101.791 1.00 81.04  ?  752  LYS C O    1 
ATOM   19264 C  CB   . LYS C  1 752  ? 170.092 124.734 102.945 1.00 71.40  ?  752  LYS C CB   1 
ATOM   19265 C  CG   . LYS C  1 752  ? 170.534 123.291 103.226 1.00 67.45  ?  752  LYS C CG   1 
ATOM   19266 C  CD   . LYS C  1 752  ? 170.079 122.770 104.591 1.00 66.16  ?  752  LYS C CD   1 
ATOM   19267 C  CE   . LYS C  1 752  ? 170.782 121.431 104.830 1.00 72.79  ?  752  LYS C CE   1 
ATOM   19268 N  NZ   . LYS C  1 752  ? 170.231 120.687 105.986 1.00 77.70  1  752  LYS C NZ   1 
ATOM   19269 N  N    . HIS C  1 753  ? 168.988 126.906 100.452 1.00 76.34  ?  753  HIS C N    1 
ATOM   19270 C  CA   . HIS C  1 753  ? 168.518 128.278 100.206 1.00 76.58  ?  753  HIS C CA   1 
ATOM   19271 C  C    . HIS C  1 753  ? 168.036 128.939 101.505 1.00 77.65  ?  753  HIS C C    1 
ATOM   19272 O  O    . HIS C  1 753  ? 167.554 128.237 102.387 1.00 81.63  ?  753  HIS C O    1 
ATOM   19273 C  CB   . HIS C  1 753  ? 167.402 128.243 99.155  1.00 70.86  ?  753  HIS C CB   1 
ATOM   19274 C  CG   . HIS C  1 753  ? 167.036 129.605 98.633  1.00 74.72  ?  753  HIS C CG   1 
ATOM   19275 N  ND1  . HIS C  1 753  ? 167.645 130.223 97.553  1.00 86.40  ?  753  HIS C ND1  1 
ATOM   19276 C  CD2  . HIS C  1 753  ? 166.122 130.461 99.161  1.00 80.82  ?  753  HIS C CD2  1 
ATOM   19277 C  CE1  . HIS C  1 753  ? 167.085 131.437 97.453  1.00 89.35  ?  753  HIS C CE1  1 
ATOM   19278 N  NE2  . HIS C  1 753  ? 166.175 131.608 98.409  1.00 83.20  ?  753  HIS C NE2  1 
ATOM   19279 N  N    . ILE C  1 754  ? 168.138 130.261 101.642 1.00 76.53  ?  754  ILE C N    1 
ATOM   19280 C  CA   . ILE C  1 754  ? 167.697 130.999 102.838 1.00 73.17  ?  754  ILE C CA   1 
ATOM   19281 C  C    . ILE C  1 754  ? 166.664 132.046 102.437 1.00 70.49  ?  754  ILE C C    1 
ATOM   19282 O  O    . ILE C  1 754  ? 166.923 132.840 101.535 1.00 75.86  ?  754  ILE C O    1 
ATOM   19283 C  CB   . ILE C  1 754  ? 168.892 131.669 103.552 1.00 75.78  ?  754  ILE C CB   1 
ATOM   19284 C  CG1  . ILE C  1 754  ? 169.897 130.635 104.090 1.00 74.50  ?  754  ILE C CG1  1 
ATOM   19285 C  CG2  . ILE C  1 754  ? 168.444 132.578 104.709 1.00 69.44  ?  754  ILE C CG2  1 
ATOM   19286 C  CD1  . ILE C  1 754  ? 171.270 131.262 104.371 1.00 81.02  ?  754  ILE C CD1  1 
ATOM   19287 N  N    . VAL C  1 755  ? 165.532 132.119 103.135 1.00 66.54  ?  755  VAL C N    1 
ATOM   19288 C  CA   . VAL C  1 755  ? 164.558 133.203 102.933 1.00 70.64  ?  755  VAL C CA   1 
ATOM   19289 C  C    . VAL C  1 755  ? 164.158 133.854 104.252 1.00 71.05  ?  755  VAL C C    1 
ATOM   19290 O  O    . VAL C  1 755  ? 163.811 133.168 105.209 1.00 72.32  ?  755  VAL C O    1 
ATOM   19291 C  CB   . VAL C  1 755  ? 163.370 132.747 102.063 1.00 69.34  ?  755  VAL C CB   1 
ATOM   19292 C  CG1  . VAL C  1 755  ? 162.661 131.502 102.592 1.00 73.80  ?  755  VAL C CG1  1 
ATOM   19293 C  CG2  . VAL C  1 755  ? 162.328 133.856 101.874 1.00 70.38  ?  755  VAL C CG2  1 
ATOM   19294 N  N    . PHE C  1 756  ? 164.192 135.184 104.299 1.00 71.72  ?  756  PHE C N    1 
ATOM   19295 C  CA   . PHE C  1 756  ? 163.867 135.976 105.480 1.00 70.29  ?  756  PHE C CA   1 
ATOM   19296 C  C    . PHE C  1 756  ? 162.479 136.603 105.341 1.00 77.15  ?  756  PHE C C    1 
ATOM   19297 O  O    . PHE C  1 756  ? 162.219 137.341 104.391 1.00 88.97  ?  756  PHE C O    1 
ATOM   19298 C  CB   . PHE C  1 756  ? 164.922 137.070 105.691 1.00 74.37  ?  756  PHE C CB   1 
ATOM   19299 C  CG   . PHE C  1 756  ? 166.328 136.560 105.938 1.00 75.08  ?  756  PHE C CG   1 
ATOM   19300 C  CD1  . PHE C  1 756  ? 166.726 136.196 107.235 1.00 78.12  ?  756  PHE C CD1  1 
ATOM   19301 C  CD2  . PHE C  1 756  ? 167.243 136.453 104.876 1.00 75.64  ?  756  PHE C CD2  1 
ATOM   19302 C  CE1  . PHE C  1 756  ? 168.018 135.699 107.465 1.00 74.43  ?  756  PHE C CE1  1 
ATOM   19303 C  CE2  . PHE C  1 756  ? 168.543 135.972 105.109 1.00 72.02  ?  756  PHE C CE2  1 
ATOM   19304 C  CZ   . PHE C  1 756  ? 168.927 135.590 106.402 1.00 66.85  ?  756  PHE C CZ   1 
ATOM   19305 N  N    . VAL C  1 757  ? 161.593 136.345 106.299 1.00 74.51  ?  757  VAL C N    1 
ATOM   19306 C  CA   . VAL C  1 757  ? 160.258 136.943 106.385 1.00 76.27  ?  757  VAL C CA   1 
ATOM   19307 C  C    . VAL C  1 757  ? 160.255 137.940 107.542 1.00 82.28  ?  757  VAL C C    1 
ATOM   19308 O  O    . VAL C  1 757  ? 160.625 137.567 108.654 1.00 89.48  ?  757  VAL C O    1 
ATOM   19309 C  CB   . VAL C  1 757  ? 159.188 135.856 106.595 1.00 72.39  ?  757  VAL C CB   1 
ATOM   19310 C  CG1  . VAL C  1 757  ? 157.782 136.461 106.550 1.00 79.53  ?  757  VAL C CG1  1 
ATOM   19311 C  CG2  . VAL C  1 757  ? 159.258 134.751 105.537 1.00 64.09  ?  757  VAL C CG2  1 
ATOM   19312 N  N    . GLY C  1 758  ? 159.859 139.192 107.316 1.00 80.52  ?  758  GLY C N    1 
ATOM   19313 C  CA   . GLY C  1 758  ? 159.865 140.210 108.375 1.00 93.12  ?  758  GLY C CA   1 
ATOM   19314 C  C    . GLY C  1 758  ? 159.594 141.637 107.897 1.00 100.86 ?  758  GLY C C    1 
ATOM   19315 O  O    . GLY C  1 758  ? 159.334 141.859 106.714 1.00 102.74 ?  758  GLY C O    1 
ATOM   19316 N  N    . SER C  1 759  ? 159.668 142.619 108.806 1.00 107.48 ?  759  SER C N    1 
ATOM   19317 C  CA   . SER C  1 759  ? 159.399 144.007 108.461 1.00 114.41 ?  759  SER C CA   1 
ATOM   19318 C  C    . SER C  1 759  ? 160.432 144.516 107.464 1.00 119.83 ?  759  SER C C    1 
ATOM   19319 O  O    . SER C  1 759  ? 161.642 144.365 107.670 1.00 121.57 ?  759  SER C O    1 
ATOM   19320 C  CB   . SER C  1 759  ? 159.403 144.874 109.719 1.00 120.58 ?  759  SER C CB   1 
ATOM   19321 O  OG   . SER C  1 759  ? 159.422 146.250 109.389 1.00 128.09 ?  759  SER C OG   1 
ATOM   19322 N  N    . ILE C  1 760  ? 159.975 145.108 106.358 1.00 123.44 ?  760  ILE C N    1 
ATOM   19323 C  CA   . ILE C  1 760  ? 160.896 145.587 105.328 1.00 123.51 ?  760  ILE C CA   1 
ATOM   19324 C  C    . ILE C  1 760  ? 161.808 146.671 105.881 1.00 125.50 ?  760  ILE C C    1 
ATOM   19325 O  O    . ILE C  1 760  ? 162.970 146.730 105.486 1.00 127.42 ?  760  ILE C O    1 
ATOM   19326 C  CB   . ILE C  1 760  ? 160.163 146.047 104.053 1.00 121.70 ?  760  ILE C CB   1 
ATOM   19327 C  CG1  . ILE C  1 760  ? 161.137 146.411 102.909 1.00 116.93 ?  760  ILE C CG1  1 
ATOM   19328 C  CG2  . ILE C  1 760  ? 159.240 147.253 104.294 1.00 121.38 ?  760  ILE C CG2  1 
ATOM   19329 C  CD1  . ILE C  1 760  ? 162.143 145.310 102.540 1.00 108.72 ?  760  ILE C CD1  1 
ATOM   19330 N  N    . GLU C  1 761  ? 161.343 147.473 106.848 1.00 124.53 ?  761  GLU C N    1 
ATOM   19331 C  CA   . GLU C  1 761  ? 162.222 148.478 107.436 1.00 127.67 ?  761  GLU C CA   1 
ATOM   19332 C  C    . GLU C  1 761  ? 163.417 147.826 108.120 1.00 127.42 ?  761  GLU C C    1 
ATOM   19333 O  O    . GLU C  1 761  ? 164.564 148.230 107.907 1.00 128.81 ?  761  GLU C O    1 
ATOM   19334 C  CB   . GLU C  1 761  ? 161.442 149.346 108.421 1.00 130.88 ?  761  GLU C CB   1 
ATOM   19335 C  CG   . GLU C  1 761  ? 160.276 150.088 107.796 1.00 133.79 ?  761  GLU C CG   1 
ATOM   19336 C  CD   . GLU C  1 761  ? 158.938 149.489 108.173 1.00 141.28 ?  761  GLU C CD   1 
ATOM   19337 O  OE1  . GLU C  1 761  ? 158.917 148.338 108.656 1.00 140.42 ?  761  GLU C OE1  1 
ATOM   19338 O  OE2  . GLU C  1 761  ? 157.908 150.169 107.987 1.00 144.29 -1 761  GLU C OE2  1 
ATOM   19339 N  N    . TYR C  1 762  ? 163.168 146.795 108.930 1.00 124.08 ?  762  TYR C N    1 
ATOM   19340 C  CA   . TYR C  1 762  ? 164.266 146.105 109.601 1.00 121.30 ?  762  TYR C CA   1 
ATOM   19341 C  C    . TYR C  1 762  ? 165.166 145.393 108.599 1.00 119.22 ?  762  TYR C C    1 
ATOM   19342 O  O    . TYR C  1 762  ? 166.400 145.420 108.725 1.00 121.16 ?  762  TYR C O    1 
ATOM   19343 C  CB   . TYR C  1 762  ? 163.711 145.115 110.625 1.00 117.31 ?  762  TYR C CB   1 
ATOM   19344 C  CG   . TYR C  1 762  ? 164.777 144.466 111.473 1.00 112.26 ?  762  TYR C CG   1 
ATOM   19345 C  CD1  . TYR C  1 762  ? 165.216 145.065 112.643 1.00 114.49 ?  762  TYR C CD1  1 
ATOM   19346 C  CD2  . TYR C  1 762  ? 165.354 143.262 111.096 1.00 106.56 ?  762  TYR C CD2  1 
ATOM   19347 C  CE1  . TYR C  1 762  ? 166.193 144.481 113.416 1.00 113.34 ?  762  TYR C CE1  1 
ATOM   19348 C  CE2  . TYR C  1 762  ? 166.332 142.671 111.864 1.00 107.79 ?  762  TYR C CE2  1 
ATOM   19349 C  CZ   . TYR C  1 762  ? 166.749 143.285 113.023 1.00 110.49 ?  762  TYR C CZ   1 
ATOM   19350 O  OH   . TYR C  1 762  ? 167.725 142.699 113.793 1.00 109.89 ?  762  TYR C OH   1 
ATOM   19351 N  N    . LEU C  1 763  ? 164.626 144.771 107.549 1.00 117.20 ?  763  LEU C N    1 
ATOM   19352 C  CA   . LEU C  1 763  ? 165.497 144.173 106.536 1.00 117.51 ?  763  LEU C CA   1 
ATOM   19353 C  C    . LEU C  1 763  ? 166.385 145.242 105.869 1.00 124.87 ?  763  LEU C C    1 
ATOM   19354 O  O    . LEU C  1 763  ? 167.590 145.029 105.751 1.00 124.07 ?  763  LEU C O    1 
ATOM   19355 C  CB   . LEU C  1 763  ? 164.683 143.342 105.526 1.00 113.65 ?  763  LEU C CB   1 
ATOM   19356 C  CG   . LEU C  1 763  ? 164.444 141.865 105.912 1.00 107.03 ?  763  LEU C CG   1 
ATOM   19357 C  CD1  . LEU C  1 763  ? 165.744 141.082 106.110 1.00 97.43  ?  763  LEU C CD1  1 
ATOM   19358 C  CD2  . LEU C  1 763  ? 163.588 141.688 107.158 1.00 105.80 ?  763  LEU C CD2  1 
ATOM   19359 N  N    . LYS C  1 764  ? 165.865 146.433 105.536 1.00 127.68 ?  764  LYS C N    1 
ATOM   19360 C  CA   . LYS C  1 764  ? 166.688 147.539 105.007 1.00 130.58 ?  764  LYS C CA   1 
ATOM   19361 C  C    . LYS C  1 764  ? 167.461 148.353 106.061 1.00 130.93 ?  764  LYS C C    1 
ATOM   19362 O  O    . LYS C  1 764  ? 168.039 149.385 105.716 1.00 133.85 ?  764  LYS C O    1 
ATOM   19363 C  CB   . LYS C  1 764  ? 165.912 148.410 104.004 1.00 132.78 ?  764  LYS C CB   1 
ATOM   19364 C  CG   . LYS C  1 764  ? 164.940 149.426 104.622 1.00 135.32 ?  764  LYS C CG   1 
ATOM   19365 C  CD   . LYS C  1 764  ? 164.503 150.497 103.611 1.00 132.29 ?  764  LYS C CD   1 
ATOM   19366 C  CE   . LYS C  1 764  ? 163.805 149.894 102.386 1.00 133.39 ?  764  LYS C CE   1 
ATOM   19367 N  NZ   . LYS C  1 764  ? 163.387 150.945 101.427 1.00 137.19 1  764  LYS C NZ   1 
ATOM   19368 N  N    . ARG C  1 765  ? 167.628 147.741 107.229 1.00 127.68 ?  765  ARG C N    1 
ATOM   19369 C  CA   . ARG C  1 765  ? 168.410 148.290 108.322 1.00 124.91 ?  765  ARG C CA   1 
ATOM   19370 C  C    . ARG C  1 765  ? 169.496 147.261 108.677 1.00 121.98 ?  765  ARG C C    1 
ATOM   19371 O  O    . ARG C  1 765  ? 170.247 147.444 109.635 1.00 117.84 ?  765  ARG C O    1 
ATOM   19372 C  CB   . ARG C  1 765  ? 167.524 148.571 109.535 1.00 123.54 ?  765  ARG C CB   1 
ATOM   19373 C  CG   . ARG C  1 765  ? 168.259 149.198 110.707 1.00 124.03 ?  765  ARG C CG   1 
ATOM   19374 C  CD   . ARG C  1 765  ? 167.295 149.611 111.807 1.00 119.81 ?  765  ARG C CD   1 
ATOM   19375 N  NE   . ARG C  1 765  ? 167.997 149.976 113.034 1.00 121.31 ?  765  ARG C NE   1 
ATOM   19376 C  CZ   . ARG C  1 765  ? 167.457 149.931 114.246 1.00 121.43 ?  765  ARG C CZ   1 
ATOM   19377 N  NH1  . ARG C  1 765  ? 168.173 150.281 115.305 1.00 122.75 1  765  ARG C NH1  1 
ATOM   19378 N  NH2  . ARG C  1 765  ? 166.202 149.536 114.400 1.00 118.66 ?  765  ARG C NH2  1 
ATOM   19379 N  N    . GLU C  1 766  ? 169.574 146.185 107.889 1.00 124.52 ?  766  GLU C N    1 
ATOM   19380 C  CA   . GLU C  1 766  ? 170.543 145.102 108.099 1.00 123.02 ?  766  GLU C CA   1 
ATOM   19381 C  C    . GLU C  1 766  ? 171.106 144.507 106.795 1.00 123.64 ?  766  GLU C C    1 
ATOM   19382 O  O    . GLU C  1 766  ? 172.197 143.936 106.804 1.00 119.64 ?  766  GLU C O    1 
ATOM   19383 C  CB   . GLU C  1 766  ? 169.879 144.041 109.003 1.00 120.28 ?  766  GLU C CB   1 
ATOM   19384 C  CG   . GLU C  1 766  ? 170.852 142.944 109.463 1.00 119.11 ?  766  GLU C CG   1 
ATOM   19385 C  CD   . GLU C  1 766  ? 170.433 142.199 110.750 1.00 110.71 ?  766  GLU C CD   1 
ATOM   19386 O  OE1  . GLU C  1 766  ? 169.250 142.215 111.146 1.00 107.94 ?  766  GLU C OE1  1 
ATOM   19387 O  OE2  . GLU C  1 766  ? 171.325 141.563 111.356 1.00 104.67 -1 766  GLU C OE2  1 
ATOM   19388 N  N    . TRP C  1 767  ? 170.419 144.663 105.655 1.00 123.34 ?  767  TRP C N    1 
ATOM   19389 C  CA   . TRP C  1 767  ? 170.838 144.107 104.360 1.00 123.09 ?  767  TRP C CA   1 
ATOM   19390 C  C    . TRP C  1 767  ? 172.247 144.540 103.921 1.00 122.54 ?  767  TRP C C    1 
ATOM   19391 O  O    . TRP C  1 767  ? 172.951 143.788 103.245 1.00 119.77 ?  767  TRP C O    1 
ATOM   19392 C  CB   . TRP C  1 767  ? 169.803 144.473 103.285 1.00 124.10 ?  767  TRP C CB   1 
ATOM   19393 C  CG   . TRP C  1 767  ? 170.184 144.011 101.913 1.00 122.76 ?  767  TRP C CG   1 
ATOM   19394 C  CD1  . TRP C  1 767  ? 170.648 144.804 100.922 1.00 120.11 ?  767  TRP C CD1  1 
ATOM   19395 C  CD2  . TRP C  1 767  ? 170.290 142.645 101.408 1.00 118.30 ?  767  TRP C CD2  1 
ATOM   19396 N  NE1  . TRP C  1 767  ? 171.009 144.031 99.840  1.00 118.27 ?  767  TRP C NE1  1 
ATOM   19397 C  CE2  . TRP C  1 767  ? 170.859 142.690 100.105 1.00 115.02 ?  767  TRP C CE2  1 
ATOM   19398 C  CE3  . TRP C  1 767  ? 170.022 141.368 101.943 1.00 115.87 ?  767  TRP C CE3  1 
ATOM   19399 C  CZ2  . TRP C  1 767  ? 171.178 141.535 99.381  1.00 113.75 ?  767  TRP C CZ2  1 
ATOM   19400 C  CZ3  . TRP C  1 767  ? 170.352 140.199 101.233 1.00 112.52 ?  767  TRP C CZ3  1 
ATOM   19401 C  CH2  . TRP C  1 767  ? 170.946 140.280 99.961  1.00 113.14 ?  767  TRP C CH2  1 
ATOM   19402 N  N    . GLU C  1 768  ? 172.705 145.703 104.377 1.00 126.41 ?  768  GLU C N    1 
ATOM   19403 C  CA   . GLU C  1 768  ? 174.047 146.247 104.165 1.00 128.85 ?  768  GLU C CA   1 
ATOM   19404 C  C    . GLU C  1 768  ? 175.201 145.304 104.555 1.00 127.95 ?  768  GLU C C    1 
ATOM   19405 O  O    . GLU C  1 768  ? 176.338 145.551 104.166 1.00 127.13 ?  768  GLU C O    1 
ATOM   19406 C  CB   . GLU C  1 768  ? 174.195 147.570 104.935 1.00 128.40 ?  768  GLU C CB   1 
ATOM   19407 C  CG   . GLU C  1 768  ? 173.255 148.694 104.478 1.00 134.04 ?  768  GLU C CG   1 
ATOM   19408 C  CD   . GLU C  1 768  ? 171.968 148.812 105.313 1.00 138.80 ?  768  GLU C CD   1 
ATOM   19409 O  OE1  . GLU C  1 768  ? 171.275 147.791 105.507 1.00 137.45 ?  768  GLU C OE1  1 
ATOM   19410 O  OE2  . GLU C  1 768  ? 171.656 149.938 105.760 1.00 141.60 -1 768  GLU C OE2  1 
ATOM   19411 N  N    . THR C  1 769  ? 174.942 144.218 105.298 1.00 124.58 ?  769  THR C N    1 
ATOM   19412 C  CA   . THR C  1 769  ? 175.937 143.181 105.612 1.00 123.85 ?  769  THR C CA   1 
ATOM   19413 C  C    . THR C  1 769  ? 175.590 141.776 105.094 1.00 118.24 ?  769  THR C C    1 
ATOM   19414 O  O    . THR C  1 769  ? 176.291 140.824 105.441 1.00 115.45 ?  769  THR C O    1 
ATOM   19415 C  CB   . THR C  1 769  ? 176.321 143.217 107.102 1.00 128.23 ?  769  THR C CB   1 
ATOM   19416 O  OG1  . THR C  1 769  ? 177.391 142.339 107.339 1.00 130.77 ?  769  THR C OG1  1 
ATOM   19417 C  CG2  . THR C  1 769  ? 175.222 142.798 108.064 1.00 119.98 ?  769  THR C CG2  1 
ATOM   19418 N  N    . LEU C  1 770  ? 174.596 141.665 104.213 1.00 114.47 ?  770  LEU C N    1 
ATOM   19419 C  CA   . LEU C  1 770  ? 174.198 140.358 103.676 1.00 115.09 ?  770  LEU C CA   1 
ATOM   19420 C  C    . LEU C  1 770  ? 174.174 140.233 102.142 1.00 115.84 ?  770  LEU C C    1 
ATOM   19421 O  O    . LEU C  1 770  ? 173.760 139.201 101.616 1.00 114.93 ?  770  LEU C O    1 
ATOM   19422 C  CB   . LEU C  1 770  ? 172.828 139.960 104.232 1.00 116.21 ?  770  LEU C CB   1 
ATOM   19423 C  CG   . LEU C  1 770  ? 172.784 139.473 105.680 1.00 113.49 ?  770  LEU C CG   1 
ATOM   19424 C  CD1  . LEU C  1 770  ? 173.955 138.544 105.966 1.00 97.93  ?  770  LEU C CD1  1 
ATOM   19425 C  CD2  . LEU C  1 770  ? 172.777 140.653 106.639 1.00 116.15 ?  770  LEU C CD2  1 
ATOM   19426 N  N    . HIS C  1 771  ? 174.621 141.264 101.433 1.00 114.97 ?  771  HIS C N    1 
ATOM   19427 C  CA   . HIS C  1 771  ? 174.621 141.258 99.962  1.00 109.88 ?  771  HIS C CA   1 
ATOM   19428 C  C    . HIS C  1 771  ? 175.711 140.443 99.240  1.00 103.65 ?  771  HIS C C    1 
ATOM   19429 O  O    . HIS C  1 771  ? 175.577 140.221 98.041  1.00 106.64 ?  771  HIS C O    1 
ATOM   19430 C  CB   . HIS C  1 771  ? 174.582 142.702 99.462  1.00 114.18 ?  771  HIS C CB   1 
ATOM   19431 C  CG   . HIS C  1 771  ? 175.626 143.613 100.022 1.00 117.96 ?  771  HIS C CG   1 
ATOM   19432 N  ND1  . HIS C  1 771  ? 176.973 143.356 100.084 1.00 116.83 ?  771  HIS C ND1  1 
ATOM   19433 C  CD2  . HIS C  1 771  ? 175.412 144.838 100.537 1.00 118.18 ?  771  HIS C CD2  1 
ATOM   19434 C  CE1  . HIS C  1 771  ? 177.540 144.415 100.652 1.00 119.83 ?  771  HIS C CE1  1 
ATOM   19435 N  NE2  . HIS C  1 771  ? 176.626 145.323 100.933 1.00 122.06 ?  771  HIS C NE2  1 
ATOM   19436 N  N    . ASN C  1 772  ? 176.739 139.939 99.916  1.00 101.30 ?  772  ASN C N    1 
ATOM   19437 C  CA   . ASN C  1 772  ? 177.778 139.085 99.326  1.00 96.48  ?  772  ASN C CA   1 
ATOM   19438 C  C    . ASN C  1 772  ? 177.532 137.563 99.440  1.00 95.22  ?  772  ASN C C    1 
ATOM   19439 O  O    . ASN C  1 772  ? 178.436 136.779 99.141  1.00 98.92  ?  772  ASN C O    1 
ATOM   19440 C  CB   . ASN C  1 772  ? 179.139 139.499 99.905  1.00 105.04 ?  772  ASN C CB   1 
ATOM   19441 C  CG   . ASN C  1 772  ? 179.623 140.832 99.369  1.00 103.59 ?  772  ASN C CG   1 
ATOM   19442 O  OD1  . ASN C  1 772  ? 179.714 141.823 100.070 1.00 101.09 ?  772  ASN C OD1  1 
ATOM   19443 N  ND2  . ASN C  1 772  ? 179.981 140.885 98.110  1.00 104.88 ?  772  ASN C ND2  1 
ATOM   19444 N  N    . PHE C  1 773  ? 176.338 137.183 99.877  1.00 98.67  ?  773  PHE C N    1 
ATOM   19445 C  CA   . PHE C  1 773  ? 175.992 135.779 100.029 1.00 102.12 ?  773  PHE C CA   1 
ATOM   19446 C  C    . PHE C  1 773  ? 174.982 135.360 98.971  1.00 104.09 ?  773  PHE C C    1 
ATOM   19447 O  O    . PHE C  1 773  ? 174.101 136.136 98.602  1.00 103.13 ?  773  PHE C O    1 
ATOM   19448 C  CB   . PHE C  1 773  ? 175.433 135.514 101.428 1.00 104.01 ?  773  PHE C CB   1 
ATOM   19449 C  CG   . PHE C  1 773  ? 176.453 135.641 102.520 1.00 100.42 ?  773  PHE C CG   1 
ATOM   19450 C  CD1  . PHE C  1 773  ? 177.327 134.602 102.794 1.00 96.19  ?  773  PHE C CD1  1 
ATOM   19451 C  CD2  . PHE C  1 773  ? 176.540 136.801 103.273 1.00 96.30  ?  773  PHE C CD2  1 
ATOM   19452 C  CE1  . PHE C  1 773  ? 178.267 134.715 103.800 1.00 95.10  ?  773  PHE C CE1  1 
ATOM   19453 C  CE2  . PHE C  1 773  ? 177.479 136.920 104.280 1.00 96.44  ?  773  PHE C CE2  1 
ATOM   19454 C  CZ   . PHE C  1 773  ? 178.344 135.876 104.543 1.00 95.20  ?  773  PHE C CZ   1 
ATOM   19455 N  N    . PRO C  1 774  ? 175.114 134.124 98.475  1.00 104.62 ?  774  PRO C N    1 
ATOM   19456 C  CA   . PRO C  1 774  ? 174.212 133.593 97.454  1.00 107.48 ?  774  PRO C CA   1 
ATOM   19457 C  C    . PRO C  1 774  ? 173.009 132.891 98.068  1.00 105.92 ?  774  PRO C C    1 
ATOM   19458 O  O    . PRO C  1 774  ? 172.919 132.758 99.289  1.00 106.62 ?  774  PRO C O    1 
ATOM   19459 C  CB   . PRO C  1 774  ? 175.091 132.573 96.735  1.00 98.24  ?  774  PRO C CB   1 
ATOM   19460 C  CG   . PRO C  1 774  ? 176.008 132.067 97.802  1.00 90.61  ?  774  PRO C CG   1 
ATOM   19461 C  CD   . PRO C  1 774  ? 176.178 133.166 98.820  1.00 101.54 ?  774  PRO C CD   1 
ATOM   19462 N  N    . LYS C  1 775  ? 172.090 132.459 97.210  1.00 101.36 ?  775  LYS C N    1 
ATOM   19463 C  CA   . LYS C  1 775  ? 170.888 131.744 97.626  1.00 94.47  ?  775  LYS C CA   1 
ATOM   19464 C  C    . LYS C  1 775  ? 170.049 132.417 98.715  1.00 91.84  ?  775  LYS C C    1 
ATOM   19465 O  O    . LYS C  1 775  ? 169.339 131.734 99.450  1.00 90.57  ?  775  LYS C O    1 
ATOM   19466 C  CB   . LYS C  1 775  ? 171.235 130.312 98.048  1.00 88.20  ?  775  LYS C CB   1 
ATOM   19467 C  CG   . LYS C  1 775  ? 171.818 129.459 96.934  1.00 81.91  ?  775  LYS C CG   1 
ATOM   19468 C  CD   . LYS C  1 775  ? 172.403 128.167 97.482  1.00 82.13  ?  775  LYS C CD   1 
ATOM   19469 C  CE   . LYS C  1 775  ? 172.307 127.043 96.464  1.00 83.74  ?  775  LYS C CE   1 
ATOM   19470 N  NZ   . LYS C  1 775  ? 171.994 127.561 95.104  1.00 91.47  1  775  LYS C NZ   1 
ATOM   19471 N  N    . VAL C  1 776  ? 170.123 133.740 98.832  1.00 89.85  ?  776  VAL C N    1 
ATOM   19472 C  CA   . VAL C  1 776  ? 169.300 134.427 99.842  1.00 93.11  ?  776  VAL C CA   1 
ATOM   19473 C  C    . VAL C  1 776  ? 168.118 135.148 99.201  1.00 92.84  ?  776  VAL C C    1 
ATOM   19474 O  O    . VAL C  1 776  ? 168.195 135.575 98.049  1.00 98.89  ?  776  VAL C O    1 
ATOM   19475 C  CB   . VAL C  1 776  ? 170.105 135.408 100.722 1.00 95.56  ?  776  VAL C CB   1 
ATOM   19476 C  CG1  . VAL C  1 776  ? 171.267 134.735 101.461 1.00 93.17  ?  776  VAL C CG1  1 
ATOM   19477 C  CG2  . VAL C  1 776  ? 170.647 136.612 99.947  1.00 99.27  ?  776  VAL C CG2  1 
ATOM   19478 N  N    . SER C  1 777  ? 167.030 135.318 99.952  1.00 86.66  ?  777  SER C N    1 
ATOM   19479 C  CA   . SER C  1 777  ? 165.831 136.059 99.534  1.00 83.06  ?  777  SER C CA   1 
ATOM   19480 C  C    . SER C  1 777  ? 165.147 136.770 100.703 1.00 78.56  ?  777  SER C C    1 
ATOM   19481 O  O    . SER C  1 777  ? 165.219 136.305 101.833 1.00 84.11  ?  777  SER C O    1 
ATOM   19482 C  CB   . SER C  1 777  ? 164.819 135.127 98.862  1.00 83.47  ?  777  SER C CB   1 
ATOM   19483 O  OG   . SER C  1 777  ? 165.406 134.344 97.845  1.00 78.87  ?  777  SER C OG   1 
ATOM   19484 N  N    . ILE C  1 778  ? 164.444 137.869 100.437 1.00 77.47  ?  778  ILE C N    1 
ATOM   19485 C  CA   . ILE C  1 778  ? 163.616 138.588 101.418 1.00 79.09  ?  778  ILE C CA   1 
ATOM   19486 C  C    . ILE C  1 778  ? 162.153 138.535 100.966 1.00 88.13  ?  778  ILE C C    1 
ATOM   19487 O  O    . ILE C  1 778  ? 161.875 138.774 99.795  1.00 100.04 ?  778  ILE C O    1 
ATOM   19488 C  CB   . ILE C  1 778  ? 164.113 140.048 101.586 1.00 82.50  ?  778  ILE C CB   1 
ATOM   19489 C  CG1  . ILE C  1 778  ? 165.348 140.175 102.503 1.00 85.78  ?  778  ILE C CG1  1 
ATOM   19490 C  CG2  . ILE C  1 778  ? 163.029 140.971 102.182 1.00 84.05  ?  778  ILE C CG2  1 
ATOM   19491 C  CD1  . ILE C  1 778  ? 166.658 139.614 101.947 1.00 88.80  ?  778  ILE C CD1  1 
ATOM   19492 N  N    . LEU C  1 779  ? 161.209 138.298 101.879 1.00 84.49  ?  779  LEU C N    1 
ATOM   19493 C  CA   . LEU C  1 779  ? 159.777 138.497 101.634 1.00 85.19  ?  779  LEU C CA   1 
ATOM   19494 C  C    . LEU C  1 779  ? 159.213 139.525 102.638 1.00 90.15  ?  779  LEU C C    1 
ATOM   19495 O  O    . LEU C  1 779  ? 159.140 139.237 103.835 1.00 94.72  ?  779  LEU C O    1 
ATOM   19496 C  CB   . LEU C  1 779  ? 159.073 137.133 101.686 1.00 82.74  ?  779  LEU C CB   1 
ATOM   19497 C  CG   . LEU C  1 779  ? 157.739 137.087 100.921 1.00 87.84  ?  779  LEU C CG   1 
ATOM   19498 C  CD1  . LEU C  1 779  ? 157.200 135.662 100.956 1.00 83.97  ?  779  LEU C CD1  1 
ATOM   19499 C  CD2  . LEU C  1 779  ? 156.660 138.008 101.483 1.00 92.82  ?  779  LEU C CD2  1 
ATOM   19500 N  N    . PRO C  1 780  ? 158.809 140.726 102.198 1.00 94.80  ?  780  PRO C N    1 
ATOM   19501 C  CA   . PRO C  1 780  ? 158.350 141.789 103.087 1.00 102.37 ?  780  PRO C CA   1 
ATOM   19502 C  C    . PRO C  1 780  ? 156.911 141.556 103.587 1.00 103.47 ?  780  PRO C C    1 
ATOM   19503 O  O    . PRO C  1 780  ? 155.952 142.116 103.049 1.00 106.93 ?  780  PRO C O    1 
ATOM   19504 C  CB   . PRO C  1 780  ? 158.523 143.067 102.265 1.00 105.65 ?  780  PRO C CB   1 
ATOM   19505 C  CG   . PRO C  1 780  ? 158.308 142.611 100.827 1.00 104.60 ?  780  PRO C CG   1 
ATOM   19506 C  CD   . PRO C  1 780  ? 158.912 141.213 100.831 1.00 97.26  ?  780  PRO C CD   1 
ATOM   19507 N  N    . GLY C  1 781  ? 156.752 140.714 104.613 1.00 99.22  ?  781  GLY C N    1 
ATOM   19508 C  CA   . GLY C  1 781  ? 155.474 140.336 105.170 1.00 99.09  ?  781  GLY C CA   1 
ATOM   19509 C  C    . GLY C  1 781  ? 155.549 140.218 106.681 1.00 99.10  ?  781  GLY C C    1 
ATOM   19510 O  O    . GLY C  1 781  ? 156.335 140.894 107.347 1.00 97.37  ?  781  GLY C O    1 
ATOM   19511 N  N    . THR C  1 782  ? 154.700 139.364 107.232 1.00 100.96 ?  782  THR C N    1 
ATOM   19512 C  CA   . THR C  1 782  ? 154.598 139.147 108.674 1.00 92.05  ?  782  THR C CA   1 
ATOM   19513 C  C    . THR C  1 782  ? 154.885 137.676 108.963 1.00 88.12  ?  782  THR C C    1 
ATOM   19514 O  O    . THR C  1 782  ? 154.254 136.823 108.343 1.00 89.07  ?  782  THR C O    1 
ATOM   19515 C  CB   . THR C  1 782  ? 153.211 139.555 109.189 1.00 93.32  ?  782  THR C CB   1 
ATOM   19516 O  OG1  . THR C  1 782  ? 152.901 140.863 108.769 1.00 96.58  ?  782  THR C OG1  1 
ATOM   19517 C  CG2  . THR C  1 782  ? 153.133 139.570 110.621 1.00 84.14  ?  782  THR C CG2  1 
ATOM   19518 N  N    . PRO C  1 783  ? 155.769 137.322 109.912 1.00 86.48  ?  783  PRO C N    1 
ATOM   19519 C  CA   . PRO C  1 783  ? 156.015 135.913 110.253 1.00 80.54  ?  783  PRO C CA   1 
ATOM   19520 C  C    . PRO C  1 783  ? 154.778 135.189 110.744 1.00 80.90  ?  783  PRO C C    1 
ATOM   19521 O  O    . PRO C  1 783  ? 154.763 133.953 110.753 1.00 82.24  ?  783  PRO C O    1 
ATOM   19522 C  CB   . PRO C  1 783  ? 157.087 135.997 111.348 1.00 81.16  ?  783  PRO C CB   1 
ATOM   19523 C  CG   . PRO C  1 783  ? 157.713 137.340 111.171 1.00 82.72  ?  783  PRO C CG   1 
ATOM   19524 C  CD   . PRO C  1 783  ? 156.619 138.237 110.689 1.00 85.91  ?  783  PRO C CD   1 
ATOM   19525 N  N    . LEU C  1 784  ? 153.748 135.915 111.165 1.00 82.21  ?  784  LEU C N    1 
ATOM   19526 C  CA   . LEU C  1 784  ? 152.493 135.321 111.596 1.00 77.89  ?  784  LEU C CA   1 
ATOM   19527 C  C    . LEU C  1 784  ? 151.467 135.235 110.475 1.00 80.29  ?  784  LEU C C    1 
ATOM   19528 O  O    . LEU C  1 784  ? 150.307 134.906 110.741 1.00 80.88  ?  784  LEU C O    1 
ATOM   19529 C  CB   . LEU C  1 784  ? 151.913 136.119 112.767 1.00 74.97  ?  784  LEU C CB   1 
ATOM   19530 C  CG   . LEU C  1 784  ? 152.696 136.000 114.073 1.00 75.40  ?  784  LEU C CG   1 
ATOM   19531 C  CD1  . LEU C  1 784  ? 152.722 137.323 114.809 1.00 71.08  ?  784  LEU C CD1  1 
ATOM   19532 C  CD2  . LEU C  1 784  ? 152.100 134.912 114.946 1.00 77.91  ?  784  LEU C CD2  1 
ATOM   19533 N  N    . SER C  1 785  ? 151.794 135.611 109.242 1.00 85.24  ?  785  SER C N    1 
ATOM   19534 C  CA   . SER C  1 785  ? 150.845 135.541 108.135 1.00 88.94  ?  785  SER C CA   1 
ATOM   19535 C  C    . SER C  1 785  ? 150.841 134.143 107.532 1.00 91.30  ?  785  SER C C    1 
ATOM   19536 O  O    . SER C  1 785  ? 151.830 133.672 106.973 1.00 93.73  ?  785  SER C O    1 
ATOM   19537 C  CB   . SER C  1 785  ? 151.156 136.574 107.074 1.00 91.32  ?  785  SER C CB   1 
ATOM   19538 O  OG   . SER C  1 785  ? 150.162 136.525 106.117 1.00 91.32  ?  785  SER C OG   1 
ATOM   19539 N  N    . ARG C  1 786  ? 149.704 133.466 107.632 1.00 89.76  ?  786  ARG C N    1 
ATOM   19540 C  CA   . ARG C  1 786  ? 149.521 132.119 107.106 1.00 83.02  ?  786  ARG C CA   1 
ATOM   19541 C  C    . ARG C  1 786  ? 149.747 132.081 105.601 1.00 88.50  ?  786  ARG C C    1 
ATOM   19542 O  O    . ARG C  1 786  ? 150.324 131.122 105.076 1.00 92.95  ?  786  ARG C O    1 
ATOM   19543 C  CB   . ARG C  1 786  ? 148.120 131.617 107.456 1.00 80.99  ?  786  ARG C CB   1 
ATOM   19544 C  CG   . ARG C  1 786  ? 147.951 130.117 107.366 1.00 87.53  ?  786  ARG C CG   1 
ATOM   19545 C  CD   . ARG C  1 786  ? 146.827 129.632 108.262 1.00 82.01  ?  786  ARG C CD   1 
ATOM   19546 N  NE   . ARG C  1 786  ? 147.288 129.379 109.620 1.00 80.13  ?  786  ARG C NE   1 
ATOM   19547 C  CZ   . ARG C  1 786  ? 146.668 128.589 110.485 1.00 85.40  ?  786  ARG C CZ   1 
ATOM   19548 N  NH1  . ARG C  1 786  ? 147.183 128.427 111.701 1.00 82.36  1  786  ARG C NH1  1 
ATOM   19549 N  NH2  . ARG C  1 786  ? 145.553 127.956 110.165 1.00 87.89  ?  786  ARG C NH2  1 
ATOM   19550 N  N    . ALA C  1 787  ? 149.325 133.121 104.885 1.00 88.70  ?  787  ALA C N    1 
ATOM   19551 C  CA   . ALA C  1 787  ? 149.519 133.214 103.443 1.00 92.04  ?  787  ALA C CA   1 
ATOM   19552 C  C    . ALA C  1 787  ? 151.010 133.255 103.081 1.00 95.78  ?  787  ALA C C    1 
ATOM   19553 O  O    . ALA C  1 787  ? 151.452 132.514 102.205 1.00 94.38  ?  787  ALA C O    1 
ATOM   19554 C  CB   . ALA C  1 787  ? 148.775 134.450 102.936 1.00 91.06  ?  787  ALA C CB   1 
ATOM   19555 N  N    . ASP C  1 788  ? 151.799 134.072 103.782 1.00 97.13  ?  788  ASP C N    1 
ATOM   19556 C  CA   . ASP C  1 788  ? 153.248 134.150 103.577 1.00 92.19  ?  788  ASP C CA   1 
ATOM   19557 C  C    . ASP C  1 788  ? 153.916 132.811 103.873 1.00 87.42  ?  788  ASP C C    1 
ATOM   19558 O  O    . ASP C  1 788  ? 154.731 132.344 103.082 1.00 92.95  ?  788  ASP C O    1 
ATOM   19559 C  CB   . ASP C  1 788  ? 153.895 135.249 104.433 1.00 89.77  ?  788  ASP C CB   1 
ATOM   19560 C  CG   . ASP C  1 788  ? 153.366 136.655 104.175 1.00 103.47 ?  788  ASP C CG   1 
ATOM   19561 O  OD1  . ASP C  1 788  ? 152.735 136.865 103.173 1.00 109.59 ?  788  ASP C OD1  1 
ATOM   19562 O  OD2  . ASP C  1 788  ? 153.572 137.552 104.971 1.00 103.74 -1 788  ASP C OD2  1 
ATOM   19563 N  N    . LEU C  1 789  ? 153.553 132.151 104.974 1.00 87.37  ?  789  LEU C N    1 
ATOM   19564 C  CA   . LEU C  1 789  ? 154.231 130.907 105.349 1.00 84.35  ?  789  LEU C CA   1 
ATOM   19565 C  C    . LEU C  1 789  ? 153.868 129.754 104.400 1.00 85.21  ?  789  LEU C C    1 
ATOM   19566 O  O    . LEU C  1 789  ? 154.733 128.940 104.076 1.00 83.65  ?  789  LEU C O    1 
ATOM   19567 C  CB   . LEU C  1 789  ? 153.962 130.601 106.832 1.00 89.22  ?  789  LEU C CB   1 
ATOM   19568 C  CG   . LEU C  1 789  ? 154.964 131.236 107.813 1.00 85.67  ?  789  LEU C CG   1 
ATOM   19569 C  CD1  . LEU C  1 789  ? 156.313 130.540 107.763 1.00 84.62  ?  789  LEU C CD1  1 
ATOM   19570 C  CD2  . LEU C  1 789  ? 155.223 132.722 107.596 1.00 85.62  ?  789  LEU C CD2  1 
ATOM   19571 N  N    . ARG C  1 790  ? 152.694 129.844 103.788 1.00 91.47  ?  790  ARG C N    1 
ATOM   19572 C  CA   . ARG C  1 790  ? 152.282 128.871 102.787 1.00 89.56  ?  790  ARG C CA   1 
ATOM   19573 C  C    . ARG C  1 790  ? 153.029 129.151 101.469 1.00 88.46  ?  790  ARG C C    1 
ATOM   19574 O  O    . ARG C  1 790  ? 153.478 128.223 100.799 1.00 87.38  ?  790  ARG C O    1 
ATOM   19575 C  CB   . ARG C  1 790  ? 150.772 128.927 102.567 1.00 90.13  ?  790  ARG C CB   1 
ATOM   19576 C  CG   . ARG C  1 790  ? 150.243 127.859 101.624 1.00 93.30  ?  790  ARG C CG   1 
ATOM   19577 C  CD   . ARG C  1 790  ? 148.745 128.000 101.409 1.00 88.36  ?  790  ARG C CD   1 
ATOM   19578 N  NE   . ARG C  1 790  ? 147.983 127.763 102.632 1.00 95.74  ?  790  ARG C NE   1 
ATOM   19579 C  CZ   . ARG C  1 790  ? 147.625 126.562 103.073 1.00 105.32 ?  790  ARG C CZ   1 
ATOM   19580 N  NH1  . ARG C  1 790  ? 146.934 126.446 104.198 1.00 104.80 1  790  ARG C NH1  1 
ATOM   19581 N  NH2  . ARG C  1 790  ? 147.957 125.476 102.391 1.00 103.15 ?  790  ARG C NH2  1 
ATOM   19582 N  N    . ALA C  1 791  ? 153.160 130.431 101.107 1.00 87.57  ?  791  ALA C N    1 
ATOM   19583 C  CA   . ALA C  1 791  ? 153.856 130.838 99.885  1.00 92.53  ?  791  ALA C CA   1 
ATOM   19584 C  C    . ALA C  1 791  ? 155.354 130.485 99.909  1.00 92.67  ?  791  ALA C C    1 
ATOM   19585 O  O    . ALA C  1 791  ? 155.940 130.184 98.883  1.00 99.20  ?  791  ALA C O    1 
ATOM   19586 C  CB   . ALA C  1 791  ? 153.651 132.340 99.672  1.00 91.09  ?  791  ALA C CB   1 
ATOM   19587 N  N    . VAL C  1 792  ? 155.968 130.483 101.090 1.00 91.22  ?  792  VAL C N    1 
ATOM   19588 C  CA   . VAL C  1 792  ? 157.374 130.129 101.336 1.00 80.57  ?  792  VAL C CA   1 
ATOM   19589 C  C    . VAL C  1 792  ? 157.624 128.612 101.439 1.00 78.34  ?  792  VAL C C    1 
ATOM   19590 O  O    . VAL C  1 792  ? 158.746 128.188 101.691 1.00 82.57  ?  792  VAL C O    1 
ATOM   19591 C  CB   . VAL C  1 792  ? 157.846 130.963 102.551 1.00 77.36  ?  792  VAL C CB   1 
ATOM   19592 C  CG1  . VAL C  1 792  ? 159.102 130.516 103.285 1.00 77.27  ?  792  VAL C CG1  1 
ATOM   19593 C  CG2  . VAL C  1 792  ? 158.108 132.396 102.079 1.00 70.22  ?  792  VAL C CG2  1 
ATOM   19594 N  N    . ASN C  1 793  ? 156.628 127.753 101.205 1.00 81.28  ?  793  ASN C N    1 
ATOM   19595 C  CA   . ASN C  1 793  ? 156.752 126.289 101.296 1.00 83.35  ?  793  ASN C CA   1 
ATOM   19596 C  C    . ASN C  1 793  ? 157.236 125.796 102.675 1.00 79.11  ?  793  ASN C C    1 
ATOM   19597 O  O    . ASN C  1 793  ? 158.073 124.895 102.762 1.00 78.98  ?  793  ASN C O    1 
ATOM   19598 C  CB   . ASN C  1 793  ? 157.591 125.716 100.129 1.00 86.88  ?  793  ASN C CB   1 
ATOM   19599 C  CG   . ASN C  1 793  ? 156.931 125.756 98.767  1.00 93.95  ?  793  ASN C CG   1 
ATOM   19600 O  OD1  . ASN C  1 793  ? 155.943 126.424 98.519  1.00 94.69  ?  793  ASN C OD1  1 
ATOM   19601 N  ND2  . ASN C  1 793  ? 157.446 124.980 97.841  1.00 95.13  ?  793  ASN C ND2  1 
ATOM   19602 N  N    . ILE C  1 794  ? 156.725 126.373 103.768 1.00 78.88  ?  794  ILE C N    1 
ATOM   19603 C  CA   . ILE C  1 794  ? 157.186 126.072 105.134 1.00 79.37  ?  794  ILE C CA   1 
ATOM   19604 C  C    . ILE C  1 794  ? 157.215 124.570 105.457 1.00 82.06  ?  794  ILE C C    1 
ATOM   19605 O  O    . ILE C  1 794  ? 158.097 124.107 106.170 1.00 86.52  ?  794  ILE C O    1 
ATOM   19606 C  CB   . ILE C  1 794  ? 156.333 126.861 106.153 1.00 76.26  ?  794  ILE C CB   1 
ATOM   19607 C  CG1  . ILE C  1 794  ? 156.826 126.728 107.603 1.00 73.95  ?  794  ILE C CG1  1 
ATOM   19608 C  CG2  . ILE C  1 794  ? 154.858 126.437 106.144 1.00 81.42  ?  794  ILE C CG2  1 
ATOM   19609 C  CD1  . ILE C  1 794  ? 158.206 127.335 107.819 1.00 76.81  ?  794  ILE C CD1  1 
ATOM   19610 N  N    . ASN C  1 795  ? 156.305 123.782 104.884 1.00 84.93  ?  795  ASN C N    1 
ATOM   19611 C  CA   . ASN C  1 795  ? 156.203 122.338 105.083 1.00 85.14  ?  795  ASN C CA   1 
ATOM   19612 C  C    . ASN C  1 795  ? 157.343 121.522 104.454 1.00 87.49  ?  795  ASN C C    1 
ATOM   19613 O  O    . ASN C  1 795  ? 157.502 120.351 104.789 1.00 86.26  ?  795  ASN C O    1 
ATOM   19614 C  CB   . ASN C  1 795  ? 154.834 121.864 104.568 1.00 85.78  ?  795  ASN C CB   1 
ATOM   19615 C  CG   . ASN C  1 795  ? 154.571 122.173 103.101 1.00 88.38  ?  795  ASN C CG   1 
ATOM   19616 O  OD1  . ASN C  1 795  ? 154.667 123.304 102.646 1.00 85.44  ?  795  ASN C OD1  1 
ATOM   19617 N  ND2  . ASN C  1 795  ? 154.233 121.182 102.315 1.00 89.35  ?  795  ASN C ND2  1 
ATOM   19618 N  N    . LEU C  1 796  ? 158.126 122.111 103.547 1.00 89.54  ?  796  LEU C N    1 
ATOM   19619 C  CA   . LEU C  1 796  ? 159.215 121.446 102.820 1.00 87.45  ?  796  LEU C CA   1 
ATOM   19620 C  C    . LEU C  1 796  ? 160.618 121.888 103.262 1.00 90.95  ?  796  LEU C C    1 
ATOM   19621 O  O    . LEU C  1 796  ? 161.609 121.356 102.760 1.00 93.77  ?  796  LEU C O    1 
ATOM   19622 C  CB   . LEU C  1 796  ? 159.032 121.675 101.312 1.00 86.91  ?  796  LEU C CB   1 
ATOM   19623 C  CG   . LEU C  1 796  ? 157.731 121.139 100.722 1.00 85.73  ?  796  LEU C CG   1 
ATOM   19624 C  CD1  . LEU C  1 796  ? 157.594 121.462 99.320  1.00 84.49  ?  796  LEU C CD1  1 
ATOM   19625 C  CD2  . LEU C  1 796  ? 157.569 119.710 100.839 1.00 89.99  ?  796  LEU C CD2  1 
ATOM   19626 N  N    . CYS C  1 797  ? 160.731 122.860 104.169 1.00 88.31  ?  797  CYS C N    1 
ATOM   19627 C  CA   . CYS C  1 797  ? 162.022 123.336 104.653 1.00 83.13  ?  797  CYS C CA   1 
ATOM   19628 C  C    . CYS C  1 797  ? 162.764 122.271 105.474 1.00 84.28  ?  797  CYS C C    1 
ATOM   19629 O  O    . CYS C  1 797  ? 162.153 121.360 106.035 1.00 83.36  ?  797  CYS C O    1 
ATOM   19630 C  CB   . CYS C  1 797  ? 161.820 124.644 105.426 1.00 81.60  ?  797  CYS C CB   1 
ATOM   19631 S  SG   . CYS C  1 797  ? 161.115 124.339 107.059 1.00 94.15  ?  797  CYS C SG   1 
ATOM   19632 N  N    . ASP C  1 798  ? 164.090 122.390 105.567 1.00 84.86  ?  798  ASP C N    1 
ATOM   19633 C  CA   . ASP C  1 798  ? 164.903 121.608 106.507 1.00 84.00  ?  798  ASP C CA   1 
ATOM   19634 C  C    . ASP C  1 798  ? 164.948 122.241 107.898 1.00 81.87  ?  798  ASP C C    1 
ATOM   19635 O  O    . ASP C  1 798  ? 165.184 121.533 108.872 1.00 81.64  ?  798  ASP C O    1 
ATOM   19636 C  CB   . ASP C  1 798  ? 166.322 121.438 105.980 1.00 79.75  ?  798  ASP C CB   1 
ATOM   19637 C  CG   . ASP C  1 798  ? 166.607 120.164 105.249 1.00 91.75  ?  798  ASP C CG   1 
ATOM   19638 O  OD1  . ASP C  1 798  ? 165.683 119.440 104.857 1.00 94.41  ?  798  ASP C OD1  1 
ATOM   19639 O  OD2  . ASP C  1 798  ? 167.784 119.853 105.111 1.00 100.67 -1 798  ASP C OD2  1 
ATOM   19640 N  N    . MET C  1 799  ? 164.721 123.554 107.997 1.00 78.78  ?  799  MET C N    1 
ATOM   19641 C  CA   . MET C  1 799  ? 164.532 124.267 109.259 1.00 76.74  ?  799  MET C CA   1 
ATOM   19642 C  C    . MET C  1 799  ? 163.697 125.526 109.078 1.00 72.51  ?  799  MET C C    1 
ATOM   19643 O  O    . MET C  1 799  ? 163.897 126.291 108.134 1.00 72.30  ?  799  MET C O    1 
ATOM   19644 C  CB   . MET C  1 799  ? 165.887 124.654 109.869 1.00 73.92  ?  799  MET C CB   1 
ATOM   19645 C  CG   . MET C  1 799  ? 165.722 125.331 111.214 1.00 76.36  ?  799  MET C CG   1 
ATOM   19646 S  SD   . MET C  1 799  ? 165.067 124.310 112.496 1.00 77.32  ?  799  MET C SD   1 
ATOM   19647 C  CE   . MET C  1 799  ? 166.504 123.306 112.864 1.00 77.76  ?  799  MET C CE   1 
ATOM   19648 N  N    . CYS C  1 800  ? 162.857 125.812 110.064 1.00 67.97  ?  800  CYS C N    1 
ATOM   19649 C  CA   . CYS C  1 800  ? 162.344 127.144 110.327 1.00 69.94  ?  800  CYS C CA   1 
ATOM   19650 C  C    . CYS C  1 800  ? 163.007 127.702 111.584 1.00 66.91  ?  800  CYS C C    1 
ATOM   19651 O  O    . CYS C  1 800  ? 163.058 127.030 112.610 1.00 72.12  ?  800  CYS C O    1 
ATOM   19652 C  CB   . CYS C  1 800  ? 160.825 127.082 110.444 1.00 69.81  ?  800  CYS C CB   1 
ATOM   19653 S  SG   . CYS C  1 800  ? 160.175 128.748 110.725 1.00 66.28  ?  800  CYS C SG   1 
ATOM   19654 N  N    . VAL C  1 801  ? 163.536 128.920 111.510 1.00 60.90  ?  801  VAL C N    1 
ATOM   19655 C  CA   . VAL C  1 801  ? 164.220 129.608 112.606 1.00 57.08  ?  801  VAL C CA   1 
ATOM   19656 C  C    . VAL C  1 801  ? 163.414 130.837 112.994 1.00 62.89  ?  801  VAL C C    1 
ATOM   19657 O  O    . VAL C  1 801  ? 163.209 131.715 112.159 1.00 65.99  ?  801  VAL C O    1 
ATOM   19658 C  CB   . VAL C  1 801  ? 165.644 129.999 112.180 1.00 52.57  ?  801  VAL C CB   1 
ATOM   19659 C  CG1  . VAL C  1 801  ? 166.343 130.846 113.237 1.00 58.26  ?  801  VAL C CG1  1 
ATOM   19660 C  CG2  . VAL C  1 801  ? 166.520 128.777 111.896 1.00 47.78  ?  801  VAL C CG2  1 
ATOM   19661 N  N    . ILE C  1 802  ? 162.985 130.948 114.250 1.00 63.28  ?  802  ILE C N    1 
ATOM   19662 C  CA   . ILE C  1 802  ? 162.195 132.098 114.722 1.00 64.78  ?  802  ILE C CA   1 
ATOM   19663 C  C    . ILE C  1 802  ? 162.988 132.942 115.716 1.00 65.96  ?  802  ILE C C    1 
ATOM   19664 O  O    . ILE C  1 802  ? 163.308 132.464 116.806 1.00 64.70  ?  802  ILE C O    1 
ATOM   19665 C  CB   . ILE C  1 802  ? 160.845 131.639 115.300 1.00 59.82  ?  802  ILE C CB   1 
ATOM   19666 C  CG1  . ILE C  1 802  ? 160.072 130.795 114.294 1.00 62.59  ?  802  ILE C CG1  1 
ATOM   19667 C  CG2  . ILE C  1 802  ? 160.038 132.858 115.722 1.00 67.58  ?  802  ILE C CG2  1 
ATOM   19668 C  CD1  . ILE C  1 802  ? 158.689 130.420 114.613 1.00 64.82  ?  802  ILE C CD1  1 
ATOM   19669 N  N    . LEU C  1 803  ? 163.236 134.206 115.362 1.00 69.96  ?  803  LEU C N    1 
ATOM   19670 C  CA   . LEU C  1 803  ? 163.997 135.176 116.153 1.00 69.83  ?  803  LEU C CA   1 
ATOM   19671 C  C    . LEU C  1 803  ? 163.222 136.484 116.321 1.00 76.51  ?  803  LEU C C    1 
ATOM   19672 O  O    . LEU C  1 803  ? 162.495 136.927 115.435 1.00 80.20  ?  803  LEU C O    1 
ATOM   19673 C  CB   . LEU C  1 803  ? 165.367 135.484 115.524 1.00 63.44  ?  803  LEU C CB   1 
ATOM   19674 C  CG   . LEU C  1 803  ? 166.208 134.284 115.084 1.00 61.34  ?  803  LEU C CG   1 
ATOM   19675 C  CD1  . LEU C  1 803  ? 167.457 134.757 114.345 1.00 61.08  ?  803  LEU C CD1  1 
ATOM   19676 C  CD2  . LEU C  1 803  ? 166.664 133.440 116.263 1.00 63.37  ?  803  LEU C CD2  1 
ATOM   19677 N  N    . SER C  1 804  ? 163.438 137.142 117.449 1.00 80.31  ?  804  SER C N    1 
ATOM   19678 C  CA   . SER C  1 804  ? 162.803 138.399 117.810 1.00 93.58  ?  804  SER C CA   1 
ATOM   19679 C  C    . SER C  1 804  ? 163.862 139.411 118.213 1.00 104.25 ?  804  SER C C    1 
ATOM   19680 O  O    . SER C  1 804  ? 164.816 139.077 118.921 1.00 106.97 ?  804  SER C O    1 
ATOM   19681 C  CB   . SER C  1 804  ? 161.800 138.212 118.951 1.00 100.26 ?  804  SER C CB   1 
ATOM   19682 O  OG   . SER C  1 804  ? 160.865 139.275 118.984 1.00 102.09 ?  804  SER C OG   1 
ATOM   19683 N  N    . ALA C  1 805  ? 163.694 140.648 117.750 1.00 104.86 ?  805  ALA C N    1 
ATOM   19684 C  CA   . ALA C  1 805  ? 164.598 141.729 118.120 1.00 111.04 ?  805  ALA C CA   1 
ATOM   19685 C  C    . ALA C  1 805  ? 164.058 142.561 119.275 1.00 124.01 ?  805  ALA C C    1 
ATOM   19686 O  O    . ALA C  1 805  ? 164.837 143.108 120.062 1.00 125.36 ?  805  ALA C O    1 
ATOM   19687 C  CB   . ALA C  1 805  ? 164.869 142.626 116.911 1.00 107.69 ?  805  ALA C CB   1 
ATOM   19688 N  N    . ASN C  1 806  ? 162.736 142.653 119.381 1.00 126.90 ?  806  ASN C N    1 
ATOM   19689 C  CA   . ASN C  1 806  ? 162.110 143.392 120.469 1.00 132.10 ?  806  ASN C CA   1 
ATOM   19690 C  C    . ASN C  1 806  ? 162.107 142.514 121.712 1.00 136.25 ?  806  ASN C C    1 
ATOM   19691 O  O    . ASN C  1 806  ? 161.100 141.891 122.044 1.00 135.78 ?  806  ASN C O    1 
ATOM   19692 C  CB   . ASN C  1 806  ? 160.684 143.795 120.097 1.00 132.30 ?  806  ASN C CB   1 
ATOM   19693 C  CG   . ASN C  1 806  ? 160.642 144.880 119.040 1.00 132.41 ?  806  ASN C CG   1 
ATOM   19694 O  OD1  . ASN C  1 806  ? 161.602 145.633 118.870 1.00 125.63 ?  806  ASN C OD1  1 
ATOM   19695 N  ND2  . ASN C  1 806  ? 159.528 144.967 118.324 1.00 137.98 ?  806  ASN C ND2  1 
ATOM   19696 N  N    . GLN C  1 807  ? 163.246 142.468 122.395 1.00 140.40 ?  807  GLN C N    1 
ATOM   19697 C  CA   . GLN C  1 807  ? 163.403 141.635 123.580 1.00 141.73 ?  807  GLN C CA   1 
ATOM   19698 C  C    . GLN C  1 807  ? 163.928 142.453 124.752 1.00 146.99 ?  807  GLN C C    1 
ATOM   19699 O  O    . GLN C  1 807  ? 163.656 142.134 125.913 1.00 143.10 ?  807  GLN C O    1 
ATOM   19700 C  CB   . GLN C  1 807  ? 164.338 140.462 123.283 1.00 132.68 ?  807  GLN C CB   1 
ATOM   19701 C  CG   . GLN C  1 807  ? 165.537 140.825 122.425 1.00 134.22 ?  807  GLN C CG   1 
ATOM   19702 C  CD   . GLN C  1 807  ? 166.728 141.266 123.250 1.00 141.49 ?  807  GLN C CD   1 
ATOM   19703 O  OE1  . GLN C  1 807  ? 166.837 140.937 124.430 1.00 136.66 ?  807  GLN C OE1  1 
ATOM   19704 N  NE2  . GLN C  1 807  ? 167.632 142.016 122.630 1.00 139.20 ?  807  GLN C NE2  1 
ATOM   19705 N  N    . ASN C  1 808  ? 164.684 143.509 124.455 1.00 151.29 ?  808  ASN C N    1 
ATOM   19706 C  CA   . ASN C  1 808  ? 165.271 144.364 125.478 1.00 149.28 ?  808  ASN C CA   1 
ATOM   19707 C  C    . ASN C  1 808  ? 164.542 145.689 125.640 1.00 153.31 ?  808  ASN C C    1 
ATOM   19708 O  O    . ASN C  1 808  ? 164.561 146.270 126.730 1.00 149.16 ?  808  ASN C O    1 
ATOM   19709 C  CB   . ASN C  1 808  ? 166.742 144.638 125.152 1.00 142.42 ?  808  ASN C CB   1 
ATOM   19710 C  CG   . ASN C  1 808  ? 166.943 145.108 123.727 1.00 141.40 ?  808  ASN C CG   1 
ATOM   19711 O  OD1  . ASN C  1 808  ? 167.114 144.302 122.812 1.00 138.71 ?  808  ASN C OD1  1 
ATOM   19712 N  ND2  . ASN C  1 808  ? 166.919 146.421 123.528 1.00 137.72 ?  808  ASN C ND2  1 
ATOM   19713 N  N    . ASN C  1 809  ? 163.902 146.183 124.577 1.00 159.07 ?  809  ASN C N    1 
ATOM   19714 C  CA   . ASN C  1 809  ? 163.234 147.479 124.640 1.00 161.90 ?  809  ASN C CA   1 
ATOM   19715 C  C    . ASN C  1 809  ? 162.091 147.469 125.649 1.00 162.58 ?  809  ASN C C    1 
ATOM   19716 O  O    . ASN C  1 809  ? 161.925 148.412 126.430 1.00 155.97 ?  809  ASN C O    1 
ATOM   19717 C  CB   . ASN C  1 809  ? 162.725 147.868 123.252 1.00 161.78 ?  809  ASN C CB   1 
ATOM   19718 C  CG   . ASN C  1 809  ? 162.251 146.674 122.450 1.00 153.14 ?  809  ASN C CG   1 
ATOM   19719 O  OD1  . ASN C  1 809  ? 161.572 145.790 122.974 1.00 150.59 ?  809  ASN C OD1  1 
ATOM   19720 N  ND2  . ASN C  1 809  ? 162.608 146.639 121.172 1.00 142.63 ?  809  ASN C ND2  1 
ATOM   19721 N  N    . ILE C  1 810  ? 161.295 146.406 125.649 1.00 163.81 ?  810  ILE C N    1 
ATOM   19722 C  CA   . ILE C  1 810  ? 160.178 146.272 126.576 1.00 164.34 ?  810  ILE C CA   1 
ATOM   19723 C  C    . ILE C  1 810  ? 160.657 145.533 127.817 1.00 165.31 ?  810  ILE C C    1 
ATOM   19724 O  O    . ILE C  1 810  ? 161.599 144.733 127.755 1.00 163.66 ?  810  ILE C O    1 
ATOM   19725 C  CB   . ILE C  1 810  ? 158.994 145.545 125.913 1.00 159.64 ?  810  ILE C CB   1 
ATOM   19726 C  CG1  . ILE C  1 810  ? 157.675 145.977 126.557 1.00 156.82 ?  810  ILE C CG1  1 
ATOM   19727 C  CG2  . ILE C  1 810  ? 159.164 144.034 125.986 1.00 153.52 ?  810  ILE C CG2  1 
ATOM   19728 C  CD1  . ILE C  1 810  ? 156.448 145.501 125.812 1.00 148.85 ?  810  ILE C CD1  1 
ATOM   19729 N  N    . ASP C  1 811  ? 160.034 145.825 128.953 1.00 167.49 ?  811  ASP C N    1 
ATOM   19730 C  CA   . ASP C  1 811  ? 160.349 145.175 130.222 1.00 167.42 ?  811  ASP C CA   1 
ATOM   19731 C  C    . ASP C  1 811  ? 159.050 144.681 130.854 1.00 167.67 ?  811  ASP C C    1 
ATOM   19732 O  O    . ASP C  1 811  ? 158.458 145.357 131.699 1.00 166.33 ?  811  ASP C O    1 
ATOM   19733 C  CB   . ASP C  1 811  ? 161.100 146.136 131.151 1.00 167.93 ?  811  ASP C CB   1 
ATOM   19734 C  CG   . ASP C  1 811  ? 162.154 146.944 130.421 1.00 165.66 ?  811  ASP C CG   1 
ATOM   19735 O  OD1  . ASP C  1 811  ? 161.783 147.885 129.689 1.00 167.29 ?  811  ASP C OD1  1 
ATOM   19736 O  OD2  . ASP C  1 811  ? 163.355 146.637 130.577 1.00 158.36 -1 811  ASP C OD2  1 
ATOM   19737 N  N    . ASP C  1 812  ? 158.615 143.486 130.447 1.00 166.25 ?  812  ASP C N    1 
ATOM   19738 C  CA   . ASP C  1 812  ? 157.418 142.863 130.991 1.00 167.52 ?  812  ASP C CA   1 
ATOM   19739 C  C    . ASP C  1 812  ? 157.619 141.418 131.417 1.00 164.53 ?  812  ASP C C    1 
ATOM   19740 O  O    . ASP C  1 812  ? 156.848 140.932 132.252 1.00 163.80 ?  812  ASP C O    1 
ATOM   19741 C  CB   . ASP C  1 812  ? 156.268 142.915 129.972 1.00 162.23 ?  812  ASP C CB   1 
ATOM   19742 C  CG   . ASP C  1 812  ? 155.724 144.316 129.775 1.00 162.80 ?  812  ASP C CG   1 
ATOM   19743 O  OD1  . ASP C  1 812  ? 155.902 145.161 130.677 1.00 161.58 ?  812  ASP C OD1  1 
ATOM   19744 O  OD2  . ASP C  1 812  ? 155.115 144.574 128.715 1.00 158.28 -1 812  ASP C OD2  1 
ATOM   19745 N  N    . THR C  1 813  ? 158.612 140.719 130.862 1.00 164.50 ?  813  THR C N    1 
ATOM   19746 C  CA   . THR C  1 813  ? 158.918 139.326 131.198 1.00 164.77 ?  813  THR C CA   1 
ATOM   19747 C  C    . THR C  1 813  ? 157.725 138.406 130.934 1.00 162.51 ?  813  THR C C    1 
ATOM   19748 O  O    . THR C  1 813  ? 157.674 137.262 131.388 1.00 158.22 ?  813  THR C O    1 
ATOM   19749 C  CB   . THR C  1 813  ? 159.399 139.196 132.646 1.00 171.44 ?  813  THR C CB   1 
ATOM   19750 O  OG1  . THR C  1 813  ? 158.278 139.256 133.537 1.00 176.35 ?  813  THR C OG1  1 
ATOM   19751 C  CG2  . THR C  1 813  ? 160.390 140.303 132.992 1.00 167.80 ?  813  THR C CG2  1 
ATOM   19752 N  N    . SER C  1 814  ? 156.751 138.922 130.184 1.00 158.13 ?  814  SER C N    1 
ATOM   19753 C  CA   . SER C  1 814  ? 155.578 138.141 129.813 1.00 151.13 ?  814  SER C CA   1 
ATOM   19754 C  C    . SER C  1 814  ? 155.352 138.202 128.308 1.00 142.59 ?  814  SER C C    1 
ATOM   19755 O  O    . SER C  1 814  ? 154.957 137.208 127.691 1.00 133.20 ?  814  SER C O    1 
ATOM   19756 C  CB   . SER C  1 814  ? 154.341 138.645 130.559 1.00 153.27 ?  814  SER C CB   1 
ATOM   19757 O  OG   . SER C  1 814  ? 154.310 140.062 130.592 1.00 150.97 ?  814  SER C OG   1 
ATOM   19758 N  N    . LEU C  1 815  ? 155.605 139.364 127.713 1.00 142.12 ?  815  LEU C N    1 
ATOM   19759 C  CA   . LEU C  1 815  ? 155.417 139.573 126.284 1.00 134.81 ?  815  LEU C CA   1 
ATOM   19760 C  C    . LEU C  1 815  ? 156.724 139.517 125.505 1.00 129.16 ?  815  LEU C C    1 
ATOM   19761 O  O    . LEU C  1 815  ? 156.729 139.821 124.307 1.00 126.05 ?  815  LEU C O    1 
ATOM   19762 C  CB   . LEU C  1 815  ? 154.721 140.912 126.036 1.00 136.97 ?  815  LEU C CB   1 
ATOM   19763 C  CG   . LEU C  1 815  ? 153.600 141.273 127.012 1.00 141.78 ?  815  LEU C CG   1 
ATOM   19764 C  CD1  . LEU C  1 815  ? 153.108 142.691 126.767 1.00 141.43 ?  815  LEU C CD1  1 
ATOM   19765 C  CD2  . LEU C  1 815  ? 152.455 140.278 126.906 1.00 138.36 ?  815  LEU C CD2  1 
ATOM   19766 N  N    . GLN C  1 816  ? 157.826 139.148 126.156 1.00 125.78 ?  816  GLN C N    1 
ATOM   19767 C  CA   . GLN C  1 816  ? 159.111 139.084 125.467 1.00 120.71 ?  816  GLN C CA   1 
ATOM   19768 C  C    . GLN C  1 816  ? 159.103 138.016 124.380 1.00 115.28 ?  816  GLN C C    1 
ATOM   19769 O  O    . GLN C  1 816  ? 159.608 138.238 123.273 1.00 117.53 ?  816  GLN C O    1 
ATOM   19770 C  CB   . GLN C  1 816  ? 160.229 138.822 126.475 1.00 120.71 ?  816  GLN C CB   1 
ATOM   19771 C  CG   . GLN C  1 816  ? 160.212 139.756 127.671 1.00 130.70 ?  816  GLN C CG   1 
ATOM   19772 C  CD   . GLN C  1 816  ? 161.594 140.262 128.032 1.00 132.46 ?  816  GLN C CD   1 
ATOM   19773 O  OE1  . GLN C  1 816  ? 162.390 139.547 128.639 1.00 125.52 ?  816  GLN C OE1  1 
ATOM   19774 N  NE2  . GLN C  1 816  ? 161.887 141.501 127.655 1.00 143.68 ?  816  GLN C NE2  1 
ATOM   19775 N  N    . ASP C  1 817  ? 158.532 136.849 124.677 1.00 104.87 ?  817  ASP C N    1 
ATOM   19776 C  CA   . ASP C  1 817  ? 158.497 135.733 123.741 1.00 95.11  ?  817  ASP C CA   1 
ATOM   19777 C  C    . ASP C  1 817  ? 157.098 135.470 123.200 1.00 89.79  ?  817  ASP C C    1 
ATOM   19778 O  O    . ASP C  1 817  ? 156.851 134.409 122.617 1.00 92.30  ?  817  ASP C O    1 
ATOM   19779 C  CB   . ASP C  1 817  ? 159.053 134.473 124.406 1.00 94.87  ?  817  ASP C CB   1 
ATOM   19780 C  CG   . ASP C  1 817  ? 160.263 134.759 125.270 1.00 96.69  ?  817  ASP C CG   1 
ATOM   19781 O  OD1  . ASP C  1 817  ? 161.103 135.587 124.862 1.00 98.37  ?  817  ASP C OD1  1 
ATOM   19782 O  OD2  . ASP C  1 817  ? 160.373 134.160 126.361 1.00 97.01  -1 817  ASP C OD2  1 
ATOM   19783 N  N    . LYS C  1 818  ? 156.175 136.418 123.381 1.00 90.49  ?  818  LYS C N    1 
ATOM   19784 C  CA   . LYS C  1 818  ? 154.807 136.217 122.920 1.00 90.37  ?  818  LYS C CA   1 
ATOM   19785 C  C    . LYS C  1 818  ? 154.746 136.019 121.413 1.00 88.56  ?  818  LYS C C    1 
ATOM   19786 O  O    . LYS C  1 818  ? 154.048 135.117 120.937 1.00 84.87  ?  818  LYS C O    1 
ATOM   19787 C  CB   . LYS C  1 818  ? 153.937 137.403 123.339 1.00 97.14  ?  818  LYS C CB   1 
ATOM   19788 C  CG   . LYS C  1 818  ? 152.459 137.286 122.980 1.00 97.13  ?  818  LYS C CG   1 
ATOM   19789 C  CD   . LYS C  1 818  ? 151.654 138.501 123.426 1.00 102.96 ?  818  LYS C CD   1 
ATOM   19790 C  CE   . LYS C  1 818  ? 152.032 139.743 122.638 1.00 109.13 ?  818  LYS C CE   1 
ATOM   19791 N  NZ   . LYS C  1 818  ? 151.680 139.615 121.197 1.00 109.80 1  818  LYS C NZ   1 
ATOM   19792 N  N    . GLU C  1 819  ? 155.464 136.845 120.650 1.00 89.72  ?  819  GLU C N    1 
ATOM   19793 C  CA   . GLU C  1 819  ? 155.428 136.734 119.196 1.00 81.64  ?  819  GLU C CA   1 
ATOM   19794 C  C    . GLU C  1 819  ? 156.006 135.404 118.732 1.00 76.58  ?  819  GLU C C    1 
ATOM   19795 O  O    . GLU C  1 819  ? 155.444 134.747 117.847 1.00 77.25  ?  819  GLU C O    1 
ATOM   19796 C  CB   . GLU C  1 819  ? 156.185 137.901 118.563 1.00 84.75  ?  819  GLU C CB   1 
ATOM   19797 C  CG   . GLU C  1 819  ? 155.543 139.274 118.752 1.00 96.40  ?  819  GLU C CG   1 
ATOM   19798 C  CD   . GLU C  1 819  ? 154.223 139.445 118.010 1.00 108.65 ?  819  GLU C CD   1 
ATOM   19799 O  OE1  . GLU C  1 819  ? 153.290 138.642 118.219 1.00 104.57 ?  819  GLU C OE1  1 
ATOM   19800 O  OE2  . GLU C  1 819  ? 154.122 140.397 117.207 1.00 113.92 -1 819  GLU C OE2  1 
ATOM   19801 N  N    . CYS C  1 820  ? 157.129 134.989 119.319 1.00 75.60  ?  820  CYS C N    1 
ATOM   19802 C  CA   . CYS C  1 820  ? 157.746 133.724 118.934 1.00 69.11  ?  820  CYS C CA   1 
ATOM   19803 C  C    . CYS C  1 820  ? 156.833 132.548 119.257 1.00 71.23  ?  820  CYS C C    1 
ATOM   19804 O  O    . CYS C  1 820  ? 156.676 131.627 118.447 1.00 74.60  ?  820  CYS C O    1 
ATOM   19805 C  CB   . CYS C  1 820  ? 159.097 133.569 119.631 1.00 67.40  ?  820  CYS C CB   1 
ATOM   19806 S  SG   . CYS C  1 820  ? 160.195 134.986 119.436 1.00 80.25  ?  820  CYS C SG   1 
ATOM   19807 N  N    . ILE C  1 821  ? 156.215 132.566 120.440 1.00 69.37  ?  821  ILE C N    1 
ATOM   19808 C  CA   . ILE C  1 821  ? 155.315 131.481 120.819 1.00 63.89  ?  821  ILE C CA   1 
ATOM   19809 C  C    . ILE C  1 821  ? 154.113 131.436 119.886 1.00 67.69  ?  821  ILE C C    1 
ATOM   19810 O  O    . ILE C  1 821  ? 153.693 130.362 119.439 1.00 71.64  ?  821  ILE C O    1 
ATOM   19811 C  CB   . ILE C  1 821  ? 154.889 131.627 122.290 1.00 63.27  ?  821  ILE C CB   1 
ATOM   19812 C  CG1  . ILE C  1 821  ? 156.010 131.158 123.217 1.00 63.69  ?  821  ILE C CG1  1 
ATOM   19813 C  CG2  . ILE C  1 821  ? 153.620 130.842 122.563 1.00 67.34  ?  821  ILE C CG2  1 
ATOM   19814 C  CD1  . ILE C  1 821  ? 156.100 131.935 124.505 1.00 71.04  ?  821  ILE C CD1  1 
ATOM   19815 N  N    . LEU C  1 822  ? 153.544 132.602 119.573 1.00 68.49  ?  822  LEU C N    1 
ATOM   19816 C  CA   . LEU C  1 822  ? 152.390 132.646 118.684 1.00 67.83  ?  822  LEU C CA   1 
ATOM   19817 C  C    . LEU C  1 822  ? 152.748 132.142 117.292 1.00 71.22  ?  822  LEU C C    1 
ATOM   19818 O  O    . LEU C  1 822  ? 151.969 131.414 116.670 1.00 75.17  ?  822  LEU C O    1 
ATOM   19819 C  CB   . LEU C  1 822  ? 151.836 134.067 118.619 1.00 68.14  ?  822  LEU C CB   1 
ATOM   19820 C  CG   . LEU C  1 822  ? 150.316 134.203 118.550 1.00 66.79  ?  822  LEU C CG   1 
ATOM   19821 C  CD1  . LEU C  1 822  ? 149.648 133.234 119.507 1.00 60.07  ?  822  LEU C CD1  1 
ATOM   19822 C  CD2  . LEU C  1 822  ? 149.900 135.629 118.859 1.00 75.10  ?  822  LEU C CD2  1 
ATOM   19823 N  N    . ALA C  1 823  ? 153.926 132.518 116.789 1.00 68.83  ?  823  ALA C N    1 
ATOM   19824 C  CA   . ALA C  1 823  ? 154.358 132.048 115.477 1.00 66.43  ?  823  ALA C CA   1 
ATOM   19825 C  C    . ALA C  1 823  ? 154.562 130.538 115.474 1.00 66.86  ?  823  ALA C C    1 
ATOM   19826 O  O    . ALA C  1 823  ? 154.171 129.848 114.525 1.00 70.61  ?  823  ALA C O    1 
ATOM   19827 C  CB   . ALA C  1 823  ? 155.639 132.767 115.058 1.00 65.13  ?  823  ALA C CB   1 
ATOM   19828 N  N    . SER C  1 824  ? 155.178 130.007 116.532 1.00 63.91  ?  824  SER C N    1 
ATOM   19829 C  CA   . SER C  1 824  ? 155.389 128.567 116.616 1.00 60.37  ?  824  SER C CA   1 
ATOM   19830 C  C    . SER C  1 824  ? 154.062 127.823 116.641 1.00 68.20  ?  824  SER C C    1 
ATOM   19831 O  O    . SER C  1 824  ? 153.893 126.804 115.960 1.00 76.01  ?  824  SER C O    1 
ATOM   19832 C  CB   . SER C  1 824  ? 156.217 128.230 117.855 1.00 61.04  ?  824  SER C CB   1 
ATOM   19833 O  OG   . SER C  1 824  ? 157.354 129.068 117.948 1.00 67.35  ?  824  SER C OG   1 
ATOM   19834 N  N    . LEU C  1 825  ? 153.100 128.324 117.419 1.00 67.55  ?  825  LEU C N    1 
ATOM   19835 C  CA   . LEU C  1 825  ? 151.792 127.680 117.474 1.00 66.88  ?  825  LEU C CA   1 
ATOM   19836 C  C    . LEU C  1 825  ? 151.061 127.777 116.141 1.00 67.70  ?  825  LEU C C    1 
ATOM   19837 O  O    . LEU C  1 825  ? 150.409 126.815 115.721 1.00 74.07  ?  825  LEU C O    1 
ATOM   19838 C  CB   . LEU C  1 825  ? 150.953 128.294 118.592 1.00 69.18  ?  825  LEU C CB   1 
ATOM   19839 C  CG   . LEU C  1 825  ? 151.512 128.097 120.002 1.00 69.69  ?  825  LEU C CG   1 
ATOM   19840 C  CD1  . LEU C  1 825  ? 150.537 128.606 121.046 1.00 75.25  ?  825  LEU C CD1  1 
ATOM   19841 C  CD2  . LEU C  1 825  ? 151.847 126.637 120.243 1.00 64.06  ?  825  LEU C CD2  1 
ATOM   19842 N  N    . ASN C  1 826  ? 151.159 128.922 115.463 1.00 67.28  ?  826  ASN C N    1 
ATOM   19843 C  CA   . ASN C  1 826  ? 150.525 129.064 114.157 1.00 73.39  ?  826  ASN C CA   1 
ATOM   19844 C  C    . ASN C  1 826  ? 151.120 128.088 113.152 1.00 76.96  ?  826  ASN C C    1 
ATOM   19845 O  O    . ASN C  1 826  ? 150.391 127.488 112.355 1.00 80.10  ?  826  ASN C O    1 
ATOM   19846 C  CB   . ASN C  1 826  ? 150.668 130.502 113.662 1.00 74.52  ?  826  ASN C CB   1 
ATOM   19847 C  CG   . ASN C  1 826  ? 150.150 130.687 112.250 1.00 77.74  ?  826  ASN C CG   1 
ATOM   19848 O  OD1  . ASN C  1 826  ? 149.225 129.998 111.818 1.00 80.07  ?  826  ASN C OD1  1 
ATOM   19849 N  ND2  . ASN C  1 826  ? 150.744 131.625 111.523 1.00 81.01  ?  826  ASN C ND2  1 
ATOM   19850 N  N    . ILE C  1 827  ? 152.443 127.902 113.142 1.00 78.06  ?  827  ILE C N    1 
ATOM   19851 C  CA   . ILE C  1 827  ? 153.087 126.934 112.241 1.00 73.16  ?  827  ILE C CA   1 
ATOM   19852 C  C    . ILE C  1 827  ? 152.695 125.508 112.622 1.00 70.64  ?  827  ILE C C    1 
ATOM   19853 O  O    . ILE C  1 827  ? 152.408 124.702 111.747 1.00 74.57  ?  827  ILE C O    1 
ATOM   19854 C  CB   . ILE C  1 827  ? 154.612 127.154 112.205 1.00 67.78  ?  827  ILE C CB   1 
ATOM   19855 C  CG1  . ILE C  1 827  ? 154.910 128.420 111.381 1.00 67.15  ?  827  ILE C CG1  1 
ATOM   19856 C  CG2  . ILE C  1 827  ? 155.369 125.958 111.613 1.00 66.38  ?  827  ILE C CG2  1 
ATOM   19857 C  CD1  . ILE C  1 827  ? 156.303 128.980 111.602 1.00 70.01  ?  827  ILE C CD1  1 
ATOM   19858 N  N    . LYS C  1 828  ? 152.594 125.184 113.916 1.00 70.56  ?  828  LYS C N    1 
ATOM   19859 C  CA   . LYS C  1 828  ? 152.185 123.848 114.333 1.00 73.26  ?  828  LYS C CA   1 
ATOM   19860 C  C    . LYS C  1 828  ? 150.694 123.598 114.152 1.00 81.84  ?  828  LYS C C    1 
ATOM   19861 O  O    . LYS C  1 828  ? 150.259 122.450 114.282 1.00 87.73  ?  828  LYS C O    1 
ATOM   19862 C  CB   . LYS C  1 828  ? 152.565 123.615 115.796 1.00 72.48  ?  828  LYS C CB   1 
ATOM   19863 C  CG   . LYS C  1 828  ? 154.059 123.537 116.041 1.00 73.29  ?  828  LYS C CG   1 
ATOM   19864 C  CD   . LYS C  1 828  ? 154.376 123.598 117.524 1.00 69.43  ?  828  LYS C CD   1 
ATOM   19865 C  CE   . LYS C  1 828  ? 154.383 122.213 118.143 1.00 71.43  ?  828  LYS C CE   1 
ATOM   19866 N  NZ   . LYS C  1 828  ? 154.463 122.272 119.627 1.00 79.45  1  828  LYS C NZ   1 
ATOM   19867 N  N    . SER C  1 829  ? 149.907 124.631 113.860 1.00 82.83  ?  829  SER C N    1 
ATOM   19868 C  CA   . SER C  1 829  ? 148.471 124.465 113.684 1.00 83.27  ?  829  SER C CA   1 
ATOM   19869 C  C    . SER C  1 829  ? 148.075 124.639 112.223 1.00 81.66  ?  829  SER C C    1 
ATOM   19870 O  O    . SER C  1 829  ? 147.030 125.222 111.922 1.00 86.34  ?  829  SER C O    1 
ATOM   19871 C  CB   . SER C  1 829  ? 147.706 125.459 114.557 1.00 86.23  ?  829  SER C CB   1 
ATOM   19872 O  OG   . SER C  1 829  ? 146.388 125.006 114.806 1.00 96.96  ?  829  SER C OG   1 
ATOM   19873 N  N    . MET C  1 830  ? 148.900 124.132 111.314 1.00 80.94  ?  830  MET C N    1 
ATOM   19874 C  CA   . MET C  1 830  ? 148.692 124.283 109.882 1.00 84.90  ?  830  MET C CA   1 
ATOM   19875 C  C    . MET C  1 830  ? 148.348 122.937 109.264 1.00 94.02  ?  830  MET C C    1 
ATOM   19876 O  O    . MET C  1 830  ? 148.948 121.913 109.607 1.00 96.70  ?  830  MET C O    1 
ATOM   19877 C  CB   . MET C  1 830  ? 149.936 124.859 109.211 1.00 86.55  ?  830  MET C CB   1 
ATOM   19878 C  CG   . MET C  1 830  ? 149.880 126.348 108.948 1.00 85.33  ?  830  MET C CG   1 
ATOM   19879 S  SD   . MET C  1 830  ? 151.443 126.950 108.289 1.00 108.95 ?  830  MET C SD   1 
ATOM   19880 C  CE   . MET C  1 830  ? 150.871 128.183 107.129 1.00 83.71  ?  830  MET C CE   1 
ATOM   19881 N  N    . GLN C  1 831  ? 147.381 122.944 108.352 1.00 95.84  ?  831  GLN C N    1 
ATOM   19882 C  CA   . GLN C  1 831  ? 146.962 121.744 107.640 1.00 99.80  ?  831  GLN C CA   1 
ATOM   19883 C  C    . GLN C  1 831  ? 147.513 121.778 106.222 1.00 101.47 ?  831  GLN C C    1 
ATOM   19884 O  O    . GLN C  1 831  ? 147.323 122.762 105.500 1.00 97.29  ?  831  GLN C O    1 
ATOM   19885 C  CB   . GLN C  1 831  ? 145.438 121.628 107.613 1.00 107.22 ?  831  GLN C CB   1 
ATOM   19886 C  CG   . GLN C  1 831  ? 144.877 120.635 108.612 1.00 106.73 ?  831  GLN C CG   1 
ATOM   19887 C  CD   . GLN C  1 831  ? 144.710 121.234 109.992 1.00 115.73 ?  831  GLN C CD   1 
ATOM   19888 O  OE1  . GLN C  1 831  ? 143.761 121.974 110.248 1.00 115.65 ?  831  GLN C OE1  1 
ATOM   19889 N  NE2  . GLN C  1 831  ? 145.635 120.918 110.891 1.00 112.49 ?  831  GLN C NE2  1 
ATOM   19890 N  N    . PHE C  1 832  ? 148.240 120.740 105.820 1.00 106.50 ?  832  PHE C N    1 
ATOM   19891 C  CA   . PHE C  1 832  ? 148.810 120.613 104.481 1.00 108.96 ?  832  PHE C CA   1 
ATOM   19892 C  C    . PHE C  1 832  ? 148.249 119.373 103.809 1.00 113.01 ?  832  PHE C C    1 
ATOM   19893 O  O    . PHE C  1 832  ? 148.047 118.327 104.424 1.00 110.29 ?  832  PHE C O    1 
ATOM   19894 C  CB   . PHE C  1 832  ? 150.341 120.565 104.518 1.00 107.30 ?  832  PHE C CB   1 
ATOM   19895 C  CG   . PHE C  1 832  ? 150.980 121.772 105.160 1.00 100.86 ?  832  PHE C CG   1 
ATOM   19896 C  CD1  . PHE C  1 832  ? 151.161 122.948 104.415 1.00 95.26  ?  832  PHE C CD1  1 
ATOM   19897 C  CD2  . PHE C  1 832  ? 151.364 121.728 106.509 1.00 94.22  ?  832  PHE C CD2  1 
ATOM   19898 C  CE1  . PHE C  1 832  ? 151.729 124.080 105.016 1.00 90.06  ?  832  PHE C CE1  1 
ATOM   19899 C  CE2  . PHE C  1 832  ? 151.929 122.860 107.109 1.00 87.71  ?  832  PHE C CE2  1 
ATOM   19900 C  CZ   . PHE C  1 832  ? 152.115 124.030 106.362 1.00 88.33  ?  832  PHE C CZ   1 
ATOM   19901 N  N    . ASP C  1 833  ? 147.987 119.483 102.520 1.00 118.87 ?  833  ASP C N    1 
ATOM   19902 C  CA   . ASP C  1 833  ? 147.473 118.373 101.726 1.00 126.63 ?  833  ASP C CA   1 
ATOM   19903 C  C    . ASP C  1 833  ? 148.567 117.355 101.426 1.00 128.72 ?  833  ASP C C    1 
ATOM   19904 O  O    . ASP C  1 833  ? 148.309 116.313 100.822 1.00 123.33 ?  833  ASP C O    1 
ATOM   19905 C  CB   . ASP C  1 833  ? 146.861 118.886 100.423 1.00 124.79 ?  833  ASP C CB   1 
ATOM   19906 C  CG   . ASP C  1 833  ? 147.669 120.009 99.804  1.00 124.60 ?  833  ASP C CG   1 
ATOM   19907 O  OD1  . ASP C  1 833  ? 148.330 120.753 100.559 1.00 126.82 ?  833  ASP C OD1  1 
ATOM   19908 O  OD2  . ASP C  1 833  ? 147.644 120.147 98.563  1.00 119.47 -1 833  ASP C OD2  1 
ATOM   19909 N  N    . THR C  1 871  ? 149.511 116.149 105.557 1.00 111.54 ?  871  THR C N    1 
ATOM   19910 C  CA   . THR C  1 871  ? 150.174 116.195 106.858 1.00 110.39 ?  871  THR C CA   1 
ATOM   19911 C  C    . THR C  1 871  ? 149.860 117.481 107.643 1.00 107.17 ?  871  THR C C    1 
ATOM   19912 O  O    . THR C  1 871  ? 149.540 118.523 107.074 1.00 105.92 ?  871  THR C O    1 
ATOM   19913 C  CB   . THR C  1 871  ? 151.684 115.954 106.679 1.00 113.95 ?  871  THR C CB   1 
ATOM   19914 O  OG1  . THR C  1 871  ? 152.277 115.563 107.894 1.00 113.15 ?  871  THR C OG1  1 
ATOM   19915 C  CG2  . THR C  1 871  ? 152.456 117.160 106.152 1.00 105.99 ?  871  THR C CG2  1 
ATOM   19916 N  N    . THR C  1 872  ? 149.913 117.421 108.970 1.00 104.88 ?  872  THR C N    1 
ATOM   19917 C  CA   . THR C  1 872  ? 149.748 118.568 109.846 1.00 102.89 ?  872  THR C CA   1 
ATOM   19918 C  C    . THR C  1 872  ? 151.063 119.338 109.961 1.00 103.51 ?  872  THR C C    1 
ATOM   19919 O  O    . THR C  1 872  ? 152.106 118.928 109.447 1.00 105.01 ?  872  THR C O    1 
ATOM   19920 C  CB   . THR C  1 872  ? 149.253 118.122 111.219 1.00 98.95  ?  872  THR C CB   1 
ATOM   19921 O  OG1  . THR C  1 872  ? 149.207 119.250 112.100 1.00 89.96  ?  872  THR C OG1  1 
ATOM   19922 C  CG2  . THR C  1 872  ? 150.178 117.065 111.798 1.00 100.27 ?  872  THR C CG2  1 
ATOM   19923 N  N    . GLY C  1 873  ? 151.010 120.475 110.649 1.00 101.03 ?  873  GLY C N    1 
ATOM   19924 C  CA   . GLY C  1 873  ? 152.180 121.315 110.806 1.00 94.26  ?  873  GLY C CA   1 
ATOM   19925 C  C    . GLY C  1 873  ? 153.000 120.991 112.036 1.00 91.70  ?  873  GLY C C    1 
ATOM   19926 O  O    . GLY C  1 873  ? 153.961 121.697 112.350 1.00 91.88  ?  873  GLY C O    1 
ATOM   19927 N  N    . VAL C  1 874  ? 152.631 119.921 112.747 1.00 91.98  ?  874  VAL C N    1 
ATOM   19928 C  CA   . VAL C  1 874  ? 153.369 119.522 113.942 1.00 95.78  ?  874  VAL C CA   1 
ATOM   19929 C  C    . VAL C  1 874  ? 154.679 118.822 113.613 1.00 97.47  ?  874  VAL C C    1 
ATOM   19930 O  O    . VAL C  1 874  ? 155.607 118.846 114.436 1.00 95.06  ?  874  VAL C O    1 
ATOM   19931 C  CB   . VAL C  1 874  ? 152.511 118.607 114.838 1.00 96.12  ?  874  VAL C CB   1 
ATOM   19932 C  CG1  . VAL C  1 874  ? 153.026 118.622 116.267 1.00 91.69  ?  874  VAL C CG1  1 
ATOM   19933 C  CG2  . VAL C  1 874  ? 151.057 119.037 114.794 1.00 92.86  ?  874  VAL C CG2  1 
ATOM   19934 N  N    . ASN C  1 875  ? 154.793 118.212 112.435 1.00 95.12  ?  875  ASN C N    1 
ATOM   19935 C  CA   . ASN C  1 875  ? 156.007 117.503 112.055 1.00 91.58  ?  875  ASN C CA   1 
ATOM   19936 C  C    . ASN C  1 875  ? 157.065 118.410 111.448 1.00 92.10  ?  875  ASN C C    1 
ATOM   19937 O  O    . ASN C  1 875  ? 158.183 117.947 111.192 1.00 98.18  ?  875  ASN C O    1 
ATOM   19938 C  CB   . ASN C  1 875  ? 155.675 116.383 111.065 1.00 94.22  ?  875  ASN C CB   1 
ATOM   19939 C  CG   . ASN C  1 875  ? 154.660 115.406 111.614 1.00 108.49 ?  875  ASN C CG   1 
ATOM   19940 O  OD1  . ASN C  1 875  ? 154.644 115.114 112.810 1.00 108.59 ?  875  ASN C OD1  1 
ATOM   19941 N  ND2  . ASN C  1 875  ? 153.802 114.891 110.741 1.00 112.62 ?  875  ASN C ND2  1 
ATOM   19942 N  N    . ILE C  1 876  ? 156.791 119.695 111.199 1.00 88.75  ?  876  ILE C N    1 
ATOM   19943 C  CA   . ILE C  1 876  ? 157.756 120.638 110.600 1.00 83.59  ?  876  ILE C CA   1 
ATOM   19944 C  C    . ILE C  1 876  ? 158.992 120.808 111.508 1.00 88.98  ?  876  ILE C C    1 
ATOM   19945 O  O    . ILE C  1 876  ? 158.835 120.919 112.724 1.00 89.51  ?  876  ILE C O    1 
ATOM   19946 C  CB   . ILE C  1 876  ? 157.060 121.986 110.302 1.00 73.38  ?  876  ILE C CB   1 
ATOM   19947 C  CG1  . ILE C  1 876  ? 156.056 121.764 109.158 1.00 78.12  ?  876  ILE C CG1  1 
ATOM   19948 C  CG2  . ILE C  1 876  ? 158.028 123.118 109.947 1.00 69.34  ?  876  ILE C CG2  1 
ATOM   19949 C  CD1  . ILE C  1 876  ? 155.234 122.972 108.754 1.00 78.44  ?  876  ILE C CD1  1 
ATOM   19950 N  N    . PRO C  1 877  ? 160.223 120.853 110.963 1.00 88.89  ?  877  PRO C N    1 
ATOM   19951 C  CA   . PRO C  1 877  ? 161.427 121.128 111.740 1.00 81.44  ?  877  PRO C CA   1 
ATOM   19952 C  C    . PRO C  1 877  ? 161.482 122.611 112.119 1.00 78.14  ?  877  PRO C C    1 
ATOM   19953 O  O    . PRO C  1 877  ? 161.521 123.490 111.263 1.00 78.44  ?  877  PRO C O    1 
ATOM   19954 C  CB   . PRO C  1 877  ? 162.589 120.714 110.845 1.00 78.62  ?  877  PRO C CB   1 
ATOM   19955 C  CG   . PRO C  1 877  ? 162.050 120.945 109.440 1.00 79.96  ?  877  PRO C CG   1 
ATOM   19956 C  CD   . PRO C  1 877  ? 160.565 120.626 109.568 1.00 85.23  ?  877  PRO C CD   1 
ATOM   19957 N  N    . ILE C  1 878  ? 161.461 122.897 113.413 1.00 75.56  ?  878  ILE C N    1 
ATOM   19958 C  CA   . ILE C  1 878  ? 161.306 124.246 113.953 1.00 65.19  ?  878  ILE C CA   1 
ATOM   19959 C  C    . ILE C  1 878  ? 162.302 124.476 115.090 1.00 66.97  ?  878  ILE C C    1 
ATOM   19960 O  O    . ILE C  1 878  ? 162.461 123.620 115.958 1.00 70.45  ?  878  ILE C O    1 
ATOM   19961 C  CB   . ILE C  1 878  ? 159.826 124.468 114.352 1.00 65.87  ?  878  ILE C CB   1 
ATOM   19962 C  CG1  . ILE C  1 878  ? 159.548 125.822 115.011 1.00 60.66  ?  878  ILE C CG1  1 
ATOM   19963 C  CG2  . ILE C  1 878  ? 159.278 123.399 115.308 1.00 76.65  ?  878  ILE C CG2  1 
ATOM   19964 C  CD1  . ILE C  1 878  ? 159.717 126.964 114.069 1.00 63.96  ?  878  ILE C CD1  1 
ATOM   19965 N  N    . ILE C  1 879  ? 162.947 125.639 115.113 1.00 59.88  ?  879  ILE C N    1 
ATOM   19966 C  CA   . ILE C  1 879  ? 163.710 126.123 116.260 1.00 55.45  ?  879  ILE C CA   1 
ATOM   19967 C  C    . ILE C  1 879  ? 163.348 127.570 116.558 1.00 57.86  ?  879  ILE C C    1 
ATOM   19968 O  O    . ILE C  1 879  ? 163.197 128.398 115.663 1.00 60.67  ?  879  ILE C O    1 
ATOM   19969 C  CB   . ILE C  1 879  ? 165.226 125.889 116.105 1.00 52.29  ?  879  ILE C CB   1 
ATOM   19970 C  CG1  . ILE C  1 879  ? 165.961 126.200 117.421 1.00 50.94  ?  879  ILE C CG1  1 
ATOM   19971 C  CG2  . ILE C  1 879  ? 165.836 126.718 114.969 1.00 59.26  ?  879  ILE C CG2  1 
ATOM   19972 C  CD1  . ILE C  1 879  ? 167.368 125.618 117.491 1.00 58.18  ?  879  ILE C CD1  1 
ATOM   19973 N  N    . THR C  1 880  ? 163.201 127.893 117.834 1.00 62.24  ?  880  THR C N    1 
ATOM   19974 C  CA   . THR C  1 880  ? 162.865 129.243 118.278 1.00 61.68  ?  880  THR C CA   1 
ATOM   19975 C  C    . THR C  1 880  ? 163.750 129.679 119.432 1.00 60.41  ?  880  THR C C    1 
ATOM   19976 O  O    . THR C  1 880  ? 164.104 128.883 120.300 1.00 58.81  ?  880  THR C O    1 
ATOM   19977 C  CB   . THR C  1 880  ? 161.371 129.358 118.585 1.00 54.14  ?  880  THR C CB   1 
ATOM   19978 O  OG1  . THR C  1 880  ? 161.063 130.662 118.988 1.00 61.40  ?  880  THR C OG1  1 
ATOM   19979 C  CG2  . THR C  1 880  ? 160.893 128.437 119.688 1.00 53.91  ?  880  THR C CG2  1 
ATOM   19980 N  N    . GLU C  1 881  ? 164.089 130.964 119.445 1.00 60.57  ?  881  GLU C N    1 
ATOM   19981 C  CA   . GLU C  1 881  ? 164.920 131.536 120.497 1.00 64.76  ?  881  GLU C CA   1 
ATOM   19982 C  C    . GLU C  1 881  ? 164.048 132.284 121.503 1.00 68.75  ?  881  GLU C C    1 
ATOM   19983 O  O    . GLU C  1 881  ? 163.285 133.175 121.132 1.00 67.71  ?  881  GLU C O    1 
ATOM   19984 C  CB   . GLU C  1 881  ? 165.964 132.479 119.897 1.00 68.14  ?  881  GLU C CB   1 
ATOM   19985 C  CG   . GLU C  1 881  ? 167.064 132.884 120.863 1.00 74.36  ?  881  GLU C CG   1 
ATOM   19986 C  CD   . GLU C  1 881  ? 167.163 134.387 121.032 1.00 81.39  ?  881  GLU C CD   1 
ATOM   19987 O  OE1  . GLU C  1 881  ? 166.641 135.119 120.165 1.00 83.76  ?  881  GLU C OE1  1 
ATOM   19988 O  OE2  . GLU C  1 881  ? 167.759 134.836 122.033 1.00 82.79  -1 881  GLU C OE2  1 
ATOM   19989 N  N    . LEU C  1 882  ? 164.167 131.916 122.774 1.00 65.57  ?  882  LEU C N    1 
ATOM   19990 C  CA   . LEU C  1 882  ? 163.384 132.530 123.833 1.00 65.63  ?  882  LEU C CA   1 
ATOM   19991 C  C    . LEU C  1 882  ? 164.275 133.368 124.739 1.00 71.44  ?  882  LEU C C    1 
ATOM   19992 O  O    . LEU C  1 882  ? 165.435 133.032 124.987 1.00 71.43  ?  882  LEU C O    1 
ATOM   19993 C  CB   . LEU C  1 882  ? 162.658 131.472 124.665 1.00 63.81  ?  882  LEU C CB   1 
ATOM   19994 C  CG   . LEU C  1 882  ? 161.817 130.451 123.904 1.00 66.37  ?  882  LEU C CG   1 
ATOM   19995 C  CD1  . LEU C  1 882  ? 161.831 129.120 124.629 1.00 62.13  ?  882  LEU C CD1  1 
ATOM   19996 C  CD2  . LEU C  1 882  ? 160.397 130.956 123.730 1.00 64.75  ?  882  LEU C CD2  1 
ATOM   19997 N  N    . VAL C  1 883  ? 163.714 134.468 125.232 1.00 78.34  ?  883  VAL C N    1 
ATOM   19998 C  CA   . VAL C  1 883  ? 164.430 135.307 126.182 1.00 79.74  ?  883  VAL C CA   1 
ATOM   19999 C  C    . VAL C  1 883  ? 164.250 134.810 127.612 1.00 82.66  ?  883  VAL C C    1 
ATOM   20000 O  O    . VAL C  1 883  ? 165.198 134.845 128.403 1.00 87.93  ?  883  VAL C O    1 
ATOM   20001 C  CB   . VAL C  1 883  ? 163.977 136.767 126.044 1.00 87.14  ?  883  VAL C CB   1 
ATOM   20002 C  CG1  . VAL C  1 883  ? 164.867 137.680 126.868 1.00 103.10 ?  883  VAL C CG1  1 
ATOM   20003 C  CG2  . VAL C  1 883  ? 163.984 137.178 124.587 1.00 90.56  ?  883  VAL C CG2  1 
ATOM   20004 N  N    . ASN C  1 884  ? 163.057 134.338 127.960 1.00 76.13  ?  884  ASN C N    1 
ATOM   20005 C  CA   . ASN C  1 884  ? 162.776 133.806 129.283 1.00 78.51  ?  884  ASN C CA   1 
ATOM   20006 C  C    . ASN C  1 884  ? 162.677 132.290 129.217 1.00 76.91  ?  884  ASN C C    1 
ATOM   20007 O  O    . ASN C  1 884  ? 161.932 131.741 128.400 1.00 79.27  ?  884  ASN C O    1 
ATOM   20008 C  CB   . ASN C  1 884  ? 161.479 134.389 129.847 1.00 84.18  ?  884  ASN C CB   1 
ATOM   20009 C  CG   . ASN C  1 884  ? 161.604 135.855 130.193 1.00 111.52 ?  884  ASN C CG   1 
ATOM   20010 O  OD1  . ASN C  1 884  ? 162.637 136.300 130.695 1.00 116.92 ?  884  ASN C OD1  1 
ATOM   20011 N  ND2  . ASN C  1 884  ? 160.551 136.620 129.925 1.00 125.40 ?  884  ASN C ND2  1 
ATOM   20012 N  N    . ASP C  1 885  ? 163.430 131.617 130.084 1.00 74.70  ?  885  ASP C N    1 
ATOM   20013 C  CA   . ASP C  1 885  ? 163.419 130.163 130.131 1.00 66.45  ?  885  ASP C CA   1 
ATOM   20014 C  C    . ASP C  1 885  ? 162.091 129.598 130.610 1.00 68.96  ?  885  ASP C C    1 
ATOM   20015 O  O    . ASP C  1 885  ? 161.751 128.468 130.247 1.00 74.32  ?  885  ASP C O    1 
ATOM   20016 C  CB   . ASP C  1 885  ? 164.541 129.662 131.041 1.00 69.95  ?  885  ASP C CB   1 
ATOM   20017 C  CG   . ASP C  1 885  ? 165.904 130.134 130.592 1.00 83.65  ?  885  ASP C CG   1 
ATOM   20018 O  OD1  . ASP C  1 885  ? 165.977 130.862 129.581 1.00 84.74  ?  885  ASP C OD1  1 
ATOM   20019 O  OD2  . ASP C  1 885  ? 166.905 129.780 131.251 1.00 90.69  -1 885  ASP C OD2  1 
ATOM   20020 N  N    . THR C  1 886  ? 161.334 130.352 131.402 1.00 70.19  ?  886  THR C N    1 
ATOM   20021 C  CA   . THR C  1 886  ? 160.046 129.893 131.899 1.00 69.36  ?  886  THR C CA   1 
ATOM   20022 C  C    . THR C  1 886  ? 158.964 129.904 130.831 1.00 68.87  ?  886  THR C C    1 
ATOM   20023 O  O    . THR C  1 886  ? 157.919 129.274 131.024 1.00 71.43  ?  886  THR C O    1 
ATOM   20024 C  CB   . THR C  1 886  ? 159.596 130.756 133.081 1.00 71.60  ?  886  THR C CB   1 
ATOM   20025 O  OG1  . THR C  1 886  ? 159.796 132.138 132.766 1.00 78.68  ?  886  THR C OG1  1 
ATOM   20026 C  CG2  . THR C  1 886  ? 160.394 130.407 134.324 1.00 68.71  ?  886  THR C CG2  1 
ATOM   20027 N  N    . ASN C  1 887  ? 159.191 130.589 129.716 1.00 68.06  ?  887  ASN C N    1 
ATOM   20028 C  CA   . ASN C  1 887  ? 158.234 130.633 128.621 1.00 68.15  ?  887  ASN C CA   1 
ATOM   20029 C  C    . ASN C  1 887  ? 158.293 129.394 127.745 1.00 66.94  ?  887  ASN C C    1 
ATOM   20030 O  O    . ASN C  1 887  ? 157.465 129.249 126.841 1.00 70.82  ?  887  ASN C O    1 
ATOM   20031 C  CB   . ASN C  1 887  ? 158.474 131.879 127.765 1.00 72.17  ?  887  ASN C CB   1 
ATOM   20032 C  CG   . ASN C  1 887  ? 157.618 133.050 128.193 1.00 81.06  ?  887  ASN C CG   1 
ATOM   20033 O  OD1  . ASN C  1 887  ? 156.456 132.881 128.561 1.00 85.62  ?  887  ASN C OD1  1 
ATOM   20034 N  ND2  . ASN C  1 887  ? 158.187 134.247 128.150 1.00 88.78  ?  887  ASN C ND2  1 
ATOM   20035 N  N    . VAL C  1 888  ? 159.253 128.498 127.993 1.00 66.79  ?  888  VAL C N    1 
ATOM   20036 C  CA   . VAL C  1 888  ? 159.401 127.290 127.184 1.00 62.86  ?  888  VAL C CA   1 
ATOM   20037 C  C    . VAL C  1 888  ? 158.273 126.299 127.401 1.00 62.22  ?  888  VAL C C    1 
ATOM   20038 O  O    . VAL C  1 888  ? 158.108 125.377 126.594 1.00 66.15  ?  888  VAL C O    1 
ATOM   20039 C  CB   . VAL C  1 888  ? 160.757 126.620 127.485 1.00 61.74  ?  888  VAL C CB   1 
ATOM   20040 C  CG1  . VAL C  1 888  ? 160.663 125.754 128.730 1.00 59.38  ?  888  VAL C CG1  1 
ATOM   20041 C  CG2  . VAL C  1 888  ? 161.239 125.820 126.292 1.00 59.12  ?  888  VAL C CG2  1 
ATOM   20042 N  N    . GLN C  1 889  ? 157.481 126.464 128.462 1.00 62.52  ?  889  GLN C N    1 
ATOM   20043 C  CA   . GLN C  1 889  ? 156.397 125.537 128.747 1.00 65.53  ?  889  GLN C CA   1 
ATOM   20044 C  C    . GLN C  1 889  ? 155.237 125.666 127.771 1.00 67.42  ?  889  GLN C C    1 
ATOM   20045 O  O    . GLN C  1 889  ? 154.450 124.723 127.639 1.00 72.70  ?  889  GLN C O    1 
ATOM   20046 C  CB   . GLN C  1 889  ? 155.895 125.749 130.175 1.00 68.28  ?  889  GLN C CB   1 
ATOM   20047 C  CG   . GLN C  1 889  ? 155.364 127.144 130.440 1.00 75.47  ?  889  GLN C CG   1 
ATOM   20048 C  CD   . GLN C  1 889  ? 155.322 127.478 131.915 1.00 83.54  ?  889  GLN C CD   1 
ATOM   20049 O  OE1  . GLN C  1 889  ? 155.652 126.647 132.760 1.00 89.80  ?  889  GLN C OE1  1 
ATOM   20050 N  NE2  . GLN C  1 889  ? 154.917 128.700 132.233 1.00 76.01  ?  889  GLN C NE2  1 
ATOM   20051 N  N    . PHE C  1 890  ? 155.116 126.799 127.088 1.00 65.48  ?  890  PHE C N    1 
ATOM   20052 C  CA   . PHE C  1 890  ? 154.036 127.025 126.138 1.00 61.01  ?  890  PHE C CA   1 
ATOM   20053 C  C    . PHE C  1 890  ? 154.358 126.517 124.741 1.00 62.49  ?  890  PHE C C    1 
ATOM   20054 O  O    . PHE C  1 890  ? 153.487 126.563 123.867 1.00 69.53  ?  890  PHE C O    1 
ATOM   20055 C  CB   . PHE C  1 890  ? 153.696 128.516 126.069 1.00 58.47  ?  890  PHE C CB   1 
ATOM   20056 C  CG   . PHE C  1 890  ? 153.483 129.150 127.411 1.00 63.92  ?  890  PHE C CG   1 
ATOM   20057 C  CD1  . PHE C  1 890  ? 152.648 128.562 128.344 1.00 65.19  ?  890  PHE C CD1  1 
ATOM   20058 C  CD2  . PHE C  1 890  ? 154.116 130.335 127.738 1.00 66.18  ?  890  PHE C CD2  1 
ATOM   20059 C  CE1  . PHE C  1 890  ? 152.451 129.143 129.579 1.00 63.59  ?  890  PHE C CE1  1 
ATOM   20060 C  CE2  . PHE C  1 890  ? 153.922 130.921 128.972 1.00 69.45  ?  890  PHE C CE2  1 
ATOM   20061 C  CZ   . PHE C  1 890  ? 153.089 130.324 129.892 1.00 67.71  ?  890  PHE C CZ   1 
ATOM   20062 N  N    . LEU C  1 891  ? 155.579 126.037 124.508 1.00 64.22  ?  891  LEU C N    1 
ATOM   20063 C  CA   . LEU C  1 891  ? 155.957 125.609 123.166 1.00 60.92  ?  891  LEU C CA   1 
ATOM   20064 C  C    . LEU C  1 891  ? 155.311 124.279 122.801 1.00 67.81  ?  891  LEU C C    1 
ATOM   20065 O  O    . LEU C  1 891  ? 154.962 124.052 121.637 1.00 72.89  ?  891  LEU C O    1 
ATOM   20066 C  CB   . LEU C  1 891  ? 157.476 125.518 123.056 1.00 58.04  ?  891  LEU C CB   1 
ATOM   20067 C  CG   . LEU C  1 891  ? 158.190 126.864 122.970 1.00 58.12  ?  891  LEU C CG   1 
ATOM   20068 C  CD1  . LEU C  1 891  ? 159.671 126.658 122.761 1.00 56.34  ?  891  LEU C CD1  1 
ATOM   20069 C  CD2  . LEU C  1 891  ? 157.605 127.704 121.851 1.00 60.29  ?  891  LEU C CD2  1 
ATOM   20070 N  N    . ASP C  1 892  ? 155.144 123.390 123.774 1.00 70.53  ?  892  ASP C N    1 
ATOM   20071 C  CA   . ASP C  1 892  ? 154.561 122.078 123.540 1.00 73.83  ?  892  ASP C CA   1 
ATOM   20072 C  C    . ASP C  1 892  ? 153.379 121.857 124.472 1.00 78.63  ?  892  ASP C C    1 
ATOM   20073 O  O    . ASP C  1 892  ? 153.315 122.419 125.569 1.00 77.97  ?  892  ASP C O    1 
ATOM   20074 C  CB   . ASP C  1 892  ? 155.595 120.968 123.737 1.00 77.97  ?  892  ASP C CB   1 
ATOM   20075 C  CG   . ASP C  1 892  ? 156.556 120.857 122.574 1.00 83.78  ?  892  ASP C CG   1 
ATOM   20076 O  OD1  . ASP C  1 892  ? 156.342 121.551 121.559 1.00 84.64  ?  892  ASP C OD1  1 
ATOM   20077 O  OD2  . ASP C  1 892  ? 157.524 120.075 122.671 1.00 90.62  -1 892  ASP C OD2  1 
ATOM   20078 N  N    . GLN C  1 893  ? 152.438 121.026 124.020 1.00 79.24  ?  893  GLN C N    1 
ATOM   20079 C  CA   . GLN C  1 893  ? 151.231 120.736 124.779 1.00 82.94  ?  893  GLN C CA   1 
ATOM   20080 C  C    . GLN C  1 893  ? 151.193 119.332 125.357 1.00 90.01  ?  893  GLN C C    1 
ATOM   20081 O  O    . GLN C  1 893  ? 150.582 119.137 126.413 1.00 91.90  ?  893  GLN C O    1 
ATOM   20082 C  CB   . GLN C  1 893  ? 149.988 120.940 123.901 1.00 83.97  ?  893  GLN C CB   1 
ATOM   20083 C  CG   . GLN C  1 893  ? 149.838 122.347 123.353 1.00 85.56  ?  893  GLN C CG   1 
ATOM   20084 C  CD   . GLN C  1 893  ? 150.617 122.555 122.072 1.00 86.76  ?  893  GLN C CD   1 
ATOM   20085 O  OE1  . GLN C  1 893  ? 151.060 121.598 121.440 1.00 91.36  ?  893  GLN C OE1  1 
ATOM   20086 N  NE2  . GLN C  1 893  ? 150.789 123.810 121.683 1.00 78.94  ?  893  GLN C NE2  1 
ATOM   20087 N  N    . ASP C  1 894  ? 151.821 118.355 124.703 1.00 89.94  ?  894  ASP C N    1 
ATOM   20088 C  CA   . ASP C  1 894  ? 151.816 116.994 125.224 1.00 92.32  ?  894  ASP C CA   1 
ATOM   20089 C  C    . ASP C  1 894  ? 152.741 116.836 126.423 1.00 92.16  ?  894  ASP C C    1 
ATOM   20090 O  O    . ASP C  1 894  ? 152.503 115.971 127.273 1.00 93.69  ?  894  ASP C O    1 
ATOM   20091 C  CB   . ASP C  1 894  ? 152.214 116.009 124.126 1.00 87.97  ?  894  ASP C CB   1 
ATOM   20092 C  CG   . ASP C  1 894  ? 153.315 116.543 123.240 1.00 93.88  ?  894  ASP C CG   1 
ATOM   20093 O  OD1  . ASP C  1 894  ? 153.887 117.599 123.579 1.00 96.78  ?  894  ASP C OD1  1 
ATOM   20094 O  OD2  . ASP C  1 894  ? 153.610 115.910 122.206 1.00 95.04  -1 894  ASP C OD2  1 
ATOM   20095 N  N    . ASP C  1 895  ? 153.786 117.651 126.510 1.00 87.24  ?  895  ASP C N    1 
ATOM   20096 C  CA   . ASP C  1 895  ? 154.731 117.556 127.608 1.00 88.82  ?  895  ASP C CA   1 
ATOM   20097 C  C    . ASP C  1 895  ? 154.119 118.096 128.897 1.00 88.96  ?  895  ASP C C    1 
ATOM   20098 O  O    . ASP C  1 895  ? 153.184 118.900 128.886 1.00 89.05  ?  895  ASP C O    1 
ATOM   20099 C  CB   . ASP C  1 895  ? 156.015 118.318 127.280 1.00 90.83  ?  895  ASP C CB   1 
ATOM   20100 C  CG   . ASP C  1 895  ? 155.828 119.821 127.320 1.00 91.89  ?  895  ASP C CG   1 
ATOM   20101 O  OD1  . ASP C  1 895  ? 154.766 120.304 126.875 1.00 95.46  ?  895  ASP C OD1  1 
ATOM   20102 O  OD2  . ASP C  1 895  ? 156.746 120.522 127.795 1.00 86.30  -1 895  ASP C OD2  1 
ATOM   20103 N  N    . ASP C  1 896  ? 154.660 117.635 130.020 1.00 89.54  ?  896  ASP C N    1 
ATOM   20104 C  CA   . ASP C  1 896  ? 154.251 118.124 131.328 1.00 93.95  ?  896  ASP C CA   1 
ATOM   20105 C  C    . ASP C  1 896  ? 155.086 119.338 131.707 1.00 93.53  ?  896  ASP C C    1 
ATOM   20106 O  O    . ASP C  1 896  ? 156.309 119.342 131.542 1.00 98.35  ?  896  ASP C O    1 
ATOM   20107 C  CB   . ASP C  1 896  ? 154.396 117.033 132.389 1.00 102.38 ?  896  ASP C CB   1 
ATOM   20108 C  CG   . ASP C  1 896  ? 153.344 117.134 133.472 1.00 108.50 ?  896  ASP C CG   1 
ATOM   20109 O  OD1  . ASP C  1 896  ? 153.461 118.029 134.335 1.00 107.56 ?  896  ASP C OD1  1 
ATOM   20110 O  OD2  . ASP C  1 896  ? 152.396 116.320 133.460 1.00 109.05 -1 896  ASP C OD2  1 
ATOM   20111 N  N    . ASP C  1 897  ? 154.419 120.366 132.217 1.00 87.89  ?  897  ASP C N    1 
ATOM   20112 C  CA   . ASP C  1 897  ? 155.052 121.649 132.481 1.00 85.05  ?  897  ASP C CA   1 
ATOM   20113 C  C    . ASP C  1 897  ? 155.219 121.865 133.978 1.00 87.12  ?  897  ASP C C    1 
ATOM   20114 O  O    . ASP C  1 897  ? 154.324 121.552 134.768 1.00 90.01  ?  897  ASP C O    1 
ATOM   20115 C  CB   . ASP C  1 897  ? 154.231 122.786 131.877 1.00 81.55  ?  897  ASP C CB   1 
ATOM   20116 C  CG   . ASP C  1 897  ? 154.219 122.749 130.365 1.00 92.03  ?  897  ASP C CG   1 
ATOM   20117 O  OD1  . ASP C  1 897  ? 155.205 122.268 129.770 1.00 97.31  ?  897  ASP C OD1  1 
ATOM   20118 O  OD2  . ASP C  1 897  ? 153.221 123.196 129.770 1.00 94.46  -1 897  ASP C OD2  1 
ATOM   20119 N  N    . ASP C  1 898  ? 156.373 122.401 134.359 1.00 90.94  ?  898  ASP C N    1 
ATOM   20120 C  CA   . ASP C  1 898  ? 156.679 122.702 135.750 1.00 89.00  ?  898  ASP C CA   1 
ATOM   20121 C  C    . ASP C  1 898  ? 157.694 123.836 135.800 1.00 90.29  ?  898  ASP C C    1 
ATOM   20122 O  O    . ASP C  1 898  ? 158.788 123.714 135.233 1.00 94.56  ?  898  ASP C O    1 
ATOM   20123 C  CB   . ASP C  1 898  ? 157.213 121.461 136.465 1.00 87.01  ?  898  ASP C CB   1 
ATOM   20124 C  CG   . ASP C  1 898  ? 157.195 121.600 137.977 1.00 89.61  ?  898  ASP C CG   1 
ATOM   20125 O  OD1  . ASP C  1 898  ? 157.517 122.693 138.487 1.00 91.50  ?  898  ASP C OD1  1 
ATOM   20126 O  OD2  . ASP C  1 898  ? 156.862 120.608 138.657 1.00 93.30  -1 898  ASP C OD2  1 
ATOM   20127 N  N    . PRO C  1 899  ? 157.369 124.954 136.452 1.00 90.44  ?  899  PRO C N    1 
ATOM   20128 C  CA   . PRO C  1 899  ? 158.338 126.060 136.535 1.00 96.08  ?  899  PRO C CA   1 
ATOM   20129 C  C    . PRO C  1 899  ? 159.643 125.676 137.214 1.00 96.94  ?  899  PRO C C    1 
ATOM   20130 O  O    . PRO C  1 899  ? 160.695 126.236 136.884 1.00 94.63  ?  899  PRO C O    1 
ATOM   20131 C  CB   . PRO C  1 899  ? 157.575 127.126 137.333 1.00 97.00  ?  899  PRO C CB   1 
ATOM   20132 C  CG   . PRO C  1 899  ? 156.136 126.806 137.114 1.00 95.31  ?  899  PRO C CG   1 
ATOM   20133 C  CD   . PRO C  1 899  ? 156.065 125.313 137.029 1.00 91.45  ?  899  PRO C CD   1 
ATOM   20134 N  N    . ASP C  1 900  ? 159.603 124.738 138.162 1.00 98.83  ?  900  ASP C N    1 
ATOM   20135 C  CA   . ASP C  1 900  ? 160.822 124.339 138.858 1.00 99.65  ?  900  ASP C CA   1 
ATOM   20136 C  C    . ASP C  1 900  ? 161.761 123.566 137.939 1.00 96.39  ?  900  ASP C C    1 
ATOM   20137 O  O    . ASP C  1 900  ? 162.984 123.609 138.115 1.00 95.76  ?  900  ASP C O    1 
ATOM   20138 C  CB   . ASP C  1 900  ? 160.472 123.507 140.090 1.00 102.06 ?  900  ASP C CB   1 
ATOM   20139 C  CG   . ASP C  1 900  ? 159.440 124.182 140.970 1.00 104.08 ?  900  ASP C CG   1 
ATOM   20140 O  OD1  . ASP C  1 900  ? 159.190 125.389 140.775 1.00 101.02 ?  900  ASP C OD1  1 
ATOM   20141 O  OD2  . ASP C  1 900  ? 158.876 123.504 141.856 1.00 101.08 -1 900  ASP C OD2  1 
ATOM   20142 N  N    . THR C  1 901  ? 161.209 122.848 136.962 1.00 92.08  ?  901  THR C N    1 
ATOM   20143 C  CA   . THR C  1 901  ? 162.027 122.069 136.041 1.00 82.11  ?  901  THR C CA   1 
ATOM   20144 C  C    . THR C  1 901  ? 162.973 122.973 135.263 1.00 80.93  ?  901  THR C C    1 
ATOM   20145 O  O    . THR C  1 901  ? 162.576 124.031 134.767 1.00 81.73  ?  901  THR C O    1 
ATOM   20146 C  CB   . THR C  1 901  ? 161.132 121.288 135.078 1.00 81.66  ?  901  THR C CB   1 
ATOM   20147 O  OG1  . THR C  1 901  ? 160.229 120.466 135.825 1.00 94.11  ?  901  THR C OG1  1 
ATOM   20148 C  CG2  . THR C  1 901  ? 161.967 120.409 134.165 1.00 72.49  ?  901  THR C CG2  1 
ATOM   20149 N  N    . GLU C  1 902  ? 164.258 122.614 135.233 1.00 77.72  ?  902  GLU C N    1 
ATOM   20150 C  CA   . GLU C  1 902  ? 165.283 123.383 134.521 1.00 70.88  ?  902  GLU C CA   1 
ATOM   20151 C  C    . GLU C  1 902  ? 165.079 123.309 133.009 1.00 66.03  ?  902  GLU C C    1 
ATOM   20152 O  O    . GLU C  1 902  ? 164.565 122.331 132.472 1.00 66.00  ?  902  GLU C O    1 
ATOM   20153 C  CB   . GLU C  1 902  ? 166.699 122.896 134.857 1.00 68.13  ?  902  GLU C CB   1 
ATOM   20154 C  CG   . GLU C  1 902  ? 167.207 123.324 136.239 1.00 78.62  ?  902  GLU C CG   1 
ATOM   20155 C  CD   . GLU C  1 902  ? 168.738 123.268 136.323 1.00 90.74  ?  902  GLU C CD   1 
ATOM   20156 O  OE1  . GLU C  1 902  ? 169.433 123.887 135.488 1.00 93.33  ?  902  GLU C OE1  1 
ATOM   20157 O  OE2  . GLU C  1 902  ? 169.280 122.587 137.214 1.00 90.04  -1 902  GLU C OE2  1 
ATOM   20158 N  N    . LEU C  1 903  ? 165.566 124.316 132.294 1.00 56.78  ?  903  LEU C N    1 
ATOM   20159 C  CA   . LEU C  1 903  ? 165.411 124.414 130.849 1.00 52.59  ?  903  LEU C CA   1 
ATOM   20160 C  C    . LEU C  1 903  ? 166.049 123.234 130.132 1.00 56.66  ?  903  LEU C C    1 
ATOM   20161 O  O    . LEU C  1 903  ? 165.468 122.706 129.178 1.00 62.71  ?  903  LEU C O    1 
ATOM   20162 C  CB   . LEU C  1 903  ? 166.006 125.727 130.345 1.00 49.52  ?  903  LEU C CB   1 
ATOM   20163 C  CG   . LEU C  1 903  ? 166.076 125.885 128.826 1.00 50.09  ?  903  LEU C CG   1 
ATOM   20164 C  CD1  . LEU C  1 903  ? 164.682 125.923 128.229 1.00 50.14  ?  903  LEU C CD1  1 
ATOM   20165 C  CD2  . LEU C  1 903  ? 166.850 127.134 128.456 1.00 60.54  ?  903  LEU C CD2  1 
ATOM   20166 N  N    . TYR C  1 904  ? 167.229 122.810 130.583 1.00 59.39  ?  904  TYR C N    1 
ATOM   20167 C  CA   . TYR C  1 904  ? 167.904 121.666 129.978 1.00 56.71  ?  904  TYR C CA   1 
ATOM   20168 C  C    . TYR C  1 904  ? 167.068 120.392 130.123 1.00 56.41  ?  904  TYR C C    1 
ATOM   20169 O  O    . TYR C  1 904  ? 167.152 119.528 129.253 1.00 57.40  ?  904  TYR C O    1 
ATOM   20170 C  CB   . TYR C  1 904  ? 169.323 121.483 130.534 1.00 55.11  ?  904  TYR C CB   1 
ATOM   20171 C  CG   . TYR C  1 904  ? 169.427 120.589 131.753 1.00 54.42  ?  904  TYR C CG   1 
ATOM   20172 C  CD1  . TYR C  1 904  ? 169.261 121.126 133.037 1.00 59.33  ?  904  TYR C CD1  1 
ATOM   20173 C  CD2  . TYR C  1 904  ? 169.637 119.207 131.595 1.00 53.84  ?  904  TYR C CD2  1 
ATOM   20174 C  CE1  . TYR C  1 904  ? 169.273 120.283 134.160 1.00 60.70  ?  904  TYR C CE1  1 
ATOM   20175 C  CE2  . TYR C  1 904  ? 169.656 118.363 132.718 1.00 53.58  ?  904  TYR C CE2  1 
ATOM   20176 C  CZ   . TYR C  1 904  ? 169.472 118.900 134.001 1.00 60.33  ?  904  TYR C CZ   1 
ATOM   20177 O  OH   . TYR C  1 904  ? 169.478 118.076 135.070 1.00 70.33  ?  904  TYR C OH   1 
ATOM   20178 N  N    . LEU C  1 905  ? 166.250 120.323 131.172 1.00 56.00  ?  905  LEU C N    1 
ATOM   20179 C  CA   . LEU C  1 905  ? 165.415 119.160 131.443 1.00 54.04  ?  905  LEU C CA   1 
ATOM   20180 C  C    . LEU C  1 905  ? 164.064 119.228 130.742 1.00 58.99  ?  905  LEU C C    1 
ATOM   20181 O  O    . LEU C  1 905  ? 163.391 118.211 130.589 1.00 62.27  ?  905  LEU C O    1 
ATOM   20182 C  CB   . LEU C  1 905  ? 165.216 118.986 132.948 1.00 57.41  ?  905  LEU C CB   1 
ATOM   20183 C  CG   . LEU C  1 905  ? 164.296 117.838 133.364 1.00 62.57  ?  905  LEU C CG   1 
ATOM   20184 C  CD1  . LEU C  1 905  ? 164.877 116.501 132.930 1.00 63.56  ?  905  LEU C CD1  1 
ATOM   20185 C  CD2  . LEU C  1 905  ? 164.063 117.863 134.865 1.00 64.77  ?  905  LEU C CD2  1 
ATOM   20186 N  N    . THR C  1 906  ? 163.665 120.423 130.313 1.00 59.04  ?  906  THR C N    1 
ATOM   20187 C  CA   . THR C  1 906  ? 162.398 120.576 129.609 1.00 53.63  ?  906  THR C CA   1 
ATOM   20188 C  C    . THR C  1 906  ? 162.411 119.811 128.290 1.00 53.68  ?  906  THR C C    1 
ATOM   20189 O  O    . THR C  1 906  ? 163.441 119.688 127.624 1.00 58.41  ?  906  THR C O    1 
ATOM   20190 C  CB   . THR C  1 906  ? 162.100 122.049 129.344 1.00 58.06  ?  906  THR C CB   1 
ATOM   20191 O  OG1  . THR C  1 906  ? 163.211 122.648 128.666 1.00 62.07  ?  906  THR C OG1  1 
ATOM   20192 C  CG2  . THR C  1 906  ? 161.844 122.785 130.646 1.00 61.75  ?  906  THR C CG2  1 
ATOM   20193 N  N    . GLN C  1 907  ? 161.243 119.284 127.922 1.00 56.01  ?  907  GLN C N    1 
ATOM   20194 C  CA   . GLN C  1 907  ? 161.129 118.493 126.698 1.00 61.20  ?  907  GLN C CA   1 
ATOM   20195 C  C    . GLN C  1 907  ? 161.441 119.278 125.429 1.00 60.39  ?  907  GLN C C    1 
ATOM   20196 O  O    . GLN C  1 907  ? 162.184 118.756 124.580 1.00 66.74  ?  907  GLN C O    1 
ATOM   20197 C  CB   . GLN C  1 907  ? 159.734 117.863 126.623 1.00 67.37  ?  907  GLN C CB   1 
ATOM   20198 C  CG   . GLN C  1 907  ? 159.498 117.047 125.367 1.00 73.39  ?  907  GLN C CG   1 
ATOM   20199 C  CD   . GLN C  1 907  ? 158.159 116.341 125.373 1.00 86.71  ?  907  GLN C CD   1 
ATOM   20200 O  OE1  . GLN C  1 907  ? 157.311 116.588 124.517 1.00 90.36  ?  907  GLN C OE1  1 
ATOM   20201 N  NE2  . GLN C  1 907  ? 157.959 115.458 126.343 1.00 92.56  ?  907  GLN C NE2  1 
ATOM   20202 N  N    . PRO C  1 908  ? 160.903 120.486 125.207 1.00 57.76  ?  908  PRO C N    1 
ATOM   20203 C  CA   . PRO C  1 908  ? 161.226 121.187 123.951 1.00 55.22  ?  908  PRO C CA   1 
ATOM   20204 C  C    . PRO C  1 908  ? 162.708 121.464 123.772 1.00 57.47  ?  908  PRO C C    1 
ATOM   20205 O  O    . PRO C  1 908  ? 163.201 121.437 122.638 1.00 60.66  ?  908  PRO C O    1 
ATOM   20206 C  CB   . PRO C  1 908  ? 160.408 122.483 124.049 1.00 54.15  ?  908  PRO C CB   1 
ATOM   20207 C  CG   . PRO C  1 908  ? 160.035 122.610 125.473 1.00 60.34  ?  908  PRO C CG   1 
ATOM   20208 C  CD   . PRO C  1 908  ? 159.902 121.227 125.991 1.00 63.56  ?  908  PRO C CD   1 
ATOM   20209 N  N    . PHE C  1 909  ? 163.469 121.717 124.841 1.00 55.50  ?  909  PHE C N    1 
ATOM   20210 C  CA   . PHE C  1 909  ? 164.923 121.870 124.745 1.00 50.43  ?  909  PHE C CA   1 
ATOM   20211 C  C    . PHE C  1 909  ? 165.628 120.535 124.527 1.00 56.08  ?  909  PHE C C    1 
ATOM   20212 O  O    . PHE C  1 909  ? 166.498 120.444 123.668 1.00 62.44  ?  909  PHE C O    1 
ATOM   20213 C  CB   . PHE C  1 909  ? 165.470 122.532 126.001 1.00 51.31  ?  909  PHE C CB   1 
ATOM   20214 C  CG   . PHE C  1 909  ? 166.963 122.788 125.932 1.00 55.06  ?  909  PHE C CG   1 
ATOM   20215 C  CD1  . PHE C  1 909  ? 167.450 123.971 125.354 1.00 54.99  ?  909  PHE C CD1  1 
ATOM   20216 C  CD2  . PHE C  1 909  ? 167.873 121.829 126.406 1.00 53.77  ?  909  PHE C CD2  1 
ATOM   20217 C  CE1  . PHE C  1 909  ? 168.831 124.199 125.261 1.00 52.09  ?  909  PHE C CE1  1 
ATOM   20218 C  CE2  . PHE C  1 909  ? 169.254 122.065 126.332 1.00 54.48  ?  909  PHE C CE2  1 
ATOM   20219 C  CZ   . PHE C  1 909  ? 169.732 123.248 125.758 1.00 52.12  ?  909  PHE C CZ   1 
ATOM   20220 N  N    . ALA C  1 910  ? 165.238 119.468 125.230 1.00 56.47  ?  910  ALA C N    1 
ATOM   20221 C  CA   . ALA C  1 910  ? 165.812 118.140 125.030 1.00 51.30  ?  910  ALA C CA   1 
ATOM   20222 C  C    . ALA C  1 910  ? 165.639 117.630 123.593 1.00 48.77  ?  910  ALA C C    1 
ATOM   20223 O  O    . ALA C  1 910  ? 166.464 116.867 123.097 1.00 57.44  ?  910  ALA C O    1 
ATOM   20224 C  CB   . ALA C  1 910  ? 165.161 117.190 126.029 1.00 54.59  ?  910  ALA C CB   1 
ATOM   20225 N  N    . CYS C  1 911  ? 164.590 118.076 122.902 1.00 50.75  ?  911  CYS C N    1 
ATOM   20226 C  CA   . CYS C  1 911  ? 164.339 117.756 121.505 1.00 56.17  ?  911  CYS C CA   1 
ATOM   20227 C  C    . CYS C  1 911  ? 165.046 118.689 120.508 1.00 57.92  ?  911  CYS C C    1 
ATOM   20228 O  O    . CYS C  1 911  ? 164.974 118.451 119.307 1.00 64.67  ?  911  CYS C O    1 
ATOM   20229 C  CB   . CYS C  1 911  ? 162.824 117.727 121.272 1.00 59.79  ?  911  CYS C CB   1 
ATOM   20230 S  SG   . CYS C  1 911  ? 162.053 116.460 122.321 1.00 83.63  ?  911  CYS C SG   1 
ATOM   20231 N  N    . GLY C  1 912  ? 165.713 119.756 120.949 1.00 54.41  ?  912  GLY C N    1 
ATOM   20232 C  CA   . GLY C  1 912  ? 166.327 120.741 120.049 1.00 53.33  ?  912  GLY C CA   1 
ATOM   20233 C  C    . GLY C  1 912  ? 165.357 121.718 119.399 1.00 56.13  ?  912  GLY C C    1 
ATOM   20234 O  O    . GLY C  1 912  ? 165.691 122.318 118.384 1.00 61.18  ?  912  GLY C O    1 
ATOM   20235 N  N    . THR C  1 913  ? 164.155 121.871 119.955 1.00 58.31  ?  913  THR C N    1 
ATOM   20236 C  CA   . THR C  1 913  ? 163.129 122.802 119.458 1.00 59.93  ?  913  THR C CA   1 
ATOM   20237 C  C    . THR C  1 913  ? 163.286 124.209 120.031 1.00 58.09  ?  913  THR C C    1 
ATOM   20238 O  O    . THR C  1 913  ? 162.841 125.164 119.400 1.00 58.09  ?  913  THR C O    1 
ATOM   20239 C  CB   . THR C  1 913  ? 161.731 122.245 119.759 1.00 64.60  ?  913  THR C CB   1 
ATOM   20240 O  OG1  . THR C  1 913  ? 161.565 121.019 119.087 1.00 66.08  ?  913  THR C OG1  1 
ATOM   20241 C  CG2  . THR C  1 913  ? 160.584 123.149 119.316 1.00 62.37  ?  913  THR C CG2  1 
ATOM   20242 N  N    . ALA C  1 914  ? 163.931 124.381 121.191 1.00 51.83  ?  914  ALA C N    1 
ATOM   20243 C  CA   . ALA C  1 914  ? 164.059 125.698 121.791 1.00 47.83  ?  914  ALA C CA   1 
ATOM   20244 C  C    . ALA C  1 914  ? 165.510 125.938 122.170 1.00 52.23  ?  914  ALA C C    1 
ATOM   20245 O  O    . ALA C  1 914  ? 166.260 124.998 122.446 1.00 57.90  ?  914  ALA C O    1 
ATOM   20246 C  CB   . ALA C  1 914  ? 163.170 125.845 123.029 1.00 52.70  ?  914  ALA C CB   1 
ATOM   20247 N  N    . PHE C  1 915  ? 165.898 127.208 122.178 1.00 55.21  ?  915  PHE C N    1 
ATOM   20248 C  CA   . PHE C  1 915  ? 167.244 127.592 122.574 1.00 54.29  ?  915  PHE C CA   1 
ATOM   20249 C  C    . PHE C  1 915  ? 167.178 128.940 123.273 1.00 55.72  ?  915  PHE C C    1 
ATOM   20250 O  O    . PHE C  1 915  ? 166.472 129.842 122.816 1.00 59.19  ?  915  PHE C O    1 
ATOM   20251 C  CB   . PHE C  1 915  ? 168.182 127.661 121.366 1.00 53.83  ?  915  PHE C CB   1 
ATOM   20252 C  CG   . PHE C  1 915  ? 169.626 127.827 121.731 1.00 54.75  ?  915  PHE C CG   1 
ATOM   20253 C  CD1  . PHE C  1 915  ? 170.375 126.741 122.144 1.00 56.17  ?  915  PHE C CD1  1 
ATOM   20254 C  CD2  . PHE C  1 915  ? 170.232 129.066 121.664 1.00 54.58  ?  915  PHE C CD2  1 
ATOM   20255 C  CE1  . PHE C  1 915  ? 171.702 126.889 122.481 1.00 54.17  ?  915  PHE C CE1  1 
ATOM   20256 C  CE2  . PHE C  1 915  ? 171.559 129.220 122.000 1.00 54.47  ?  915  PHE C CE2  1 
ATOM   20257 C  CZ   . PHE C  1 915  ? 172.296 128.130 122.410 1.00 53.94  ?  915  PHE C CZ   1 
ATOM   20258 N  N    . ALA C  1 916  ? 167.908 129.068 124.375 1.00 51.98  ?  916  ALA C N    1 
ATOM   20259 C  CA   . ALA C  1 916  ? 167.989 130.311 125.119 1.00 55.14  ?  916  ALA C CA   1 
ATOM   20260 C  C    . ALA C  1 916  ? 169.444 130.636 125.411 1.00 61.12  ?  916  ALA C C    1 
ATOM   20261 O  O    . ALA C  1 916  ? 170.282 129.745 125.572 1.00 66.27  ?  916  ALA C O    1 
ATOM   20262 C  CB   . ALA C  1 916  ? 167.193 130.234 126.427 1.00 60.26  ?  916  ALA C CB   1 
ATOM   20263 N  N    . VAL C  1 917  ? 169.740 131.937 125.487 1.00 60.59  ?  917  VAL C N    1 
ATOM   20264 C  CA   . VAL C  1 917  ? 171.107 132.393 125.714 1.00 63.33  ?  917  VAL C CA   1 
ATOM   20265 C  C    . VAL C  1 917  ? 171.607 132.059 127.112 1.00 65.88  ?  917  VAL C C    1 
ATOM   20266 O  O    . VAL C  1 917  ? 172.814 132.162 127.369 1.00 72.98  ?  917  VAL C O    1 
ATOM   20267 C  CB   . VAL C  1 917  ? 171.213 133.909 125.455 1.00 70.89  ?  917  VAL C CB   1 
ATOM   20268 C  CG1  . VAL C  1 917  ? 170.828 134.694 126.698 1.00 77.89  ?  917  VAL C CG1  1 
ATOM   20269 C  CG2  . VAL C  1 917  ? 172.613 134.274 124.991 1.00 70.19  ?  917  VAL C CG2  1 
ATOM   20270 N  N    . SER C  1 918  ? 170.724 131.648 128.020 1.00 61.50  ?  918  SER C N    1 
ATOM   20271 C  CA   . SER C  1 918  ? 171.120 131.339 129.386 1.00 65.66  ?  918  SER C CA   1 
ATOM   20272 C  C    . SER C  1 918  ? 171.888 130.031 129.505 1.00 66.21  ?  918  SER C C    1 
ATOM   20273 O  O    . SER C  1 918  ? 172.543 129.812 130.529 1.00 73.24  ?  918  SER C O    1 
ATOM   20274 C  CB   . SER C  1 918  ? 169.887 131.287 130.288 1.00 72.31  ?  918  SER C CB   1 
ATOM   20275 O  OG   . SER C  1 918  ? 169.081 130.165 129.979 1.00 68.41  ?  918  SER C OG   1 
ATOM   20276 N  N    . VAL C  1 919  ? 171.845 129.139 128.507 1.00 61.55  ?  919  VAL C N    1 
ATOM   20277 C  CA   . VAL C  1 919  ? 172.591 127.863 128.534 1.00 59.49  ?  919  VAL C CA   1 
ATOM   20278 C  C    . VAL C  1 919  ? 174.078 128.037 128.228 1.00 58.95  ?  919  VAL C C    1 
ATOM   20279 O  O    . VAL C  1 919  ? 174.860 127.119 128.430 1.00 58.68  ?  919  VAL C O    1 
ATOM   20280 C  CB   . VAL C  1 919  ? 171.981 126.804 127.596 1.00 53.27  ?  919  VAL C CB   1 
ATOM   20281 C  CG1  . VAL C  1 919  ? 170.482 126.650 127.819 1.00 54.84  ?  919  VAL C CG1  1 
ATOM   20282 C  CG2  . VAL C  1 919  ? 172.261 127.062 126.123 1.00 51.18  ?  919  VAL C CG2  1 
ATOM   20283 N  N    . LEU C  1 920  ? 174.492 129.208 127.745 1.00 56.41  ?  920  LEU C N    1 
ATOM   20284 C  CA   . LEU C  1 920  ? 175.883 129.523 127.427 1.00 53.69  ?  920  LEU C CA   1 
ATOM   20285 C  C    . LEU C  1 920  ? 176.683 130.020 128.641 1.00 57.75  ?  920  LEU C C    1 
ATOM   20286 O  O    . LEU C  1 920  ? 177.864 130.309 128.505 1.00 60.75  ?  920  LEU C O    1 
ATOM   20287 C  CB   . LEU C  1 920  ? 175.915 130.536 126.268 1.00 57.03  ?  920  LEU C CB   1 
ATOM   20288 C  CG   . LEU C  1 920  ? 175.285 130.035 124.955 1.00 57.09  ?  920  LEU C CG   1 
ATOM   20289 C  CD1  . LEU C  1 920  ? 175.166 131.170 123.964 1.00 56.39  ?  920  LEU C CD1  1 
ATOM   20290 C  CD2  . LEU C  1 920  ? 176.096 128.939 124.303 1.00 54.71  ?  920  LEU C CD2  1 
ATOM   20291 N  N    . ASP C  1 921  ? 176.098 130.106 129.840 1.00 62.39  ?  921  ASP C N    1 
ATOM   20292 C  CA   . ASP C  1 921  ? 176.776 130.685 130.990 1.00 67.21  ?  921  ASP C CA   1 
ATOM   20293 C  C    . ASP C  1 921  ? 177.927 129.829 131.499 1.00 64.42  ?  921  ASP C C    1 
ATOM   20294 O  O    . ASP C  1 921  ? 178.872 130.375 132.078 1.00 69.58  ?  921  ASP C O    1 
ATOM   20295 C  CB   . ASP C  1 921  ? 175.778 130.924 132.124 1.00 76.60  ?  921  ASP C CB   1 
ATOM   20296 C  CG   . ASP C  1 921  ? 174.854 132.087 131.845 1.00 85.58  ?  921  ASP C CG   1 
ATOM   20297 O  OD1  . ASP C  1 921  ? 175.112 132.822 130.870 1.00 82.66  ?  921  ASP C OD1  1 
ATOM   20298 O  OD2  . ASP C  1 921  ? 173.873 132.265 132.596 1.00 95.55  -1 921  ASP C OD2  1 
ATOM   20299 N  N    . SER C  1 922  ? 177.888 128.522 131.261 1.00 59.70  ?  922  SER C N    1 
ATOM   20300 C  CA   . SER C  1 922  ? 178.976 127.612 131.590 1.00 62.91  ?  922  SER C CA   1 
ATOM   20301 C  C    . SER C  1 922  ? 180.204 127.798 130.700 1.00 61.39  ?  922  SER C C    1 
ATOM   20302 O  O    . SER C  1 922  ? 181.269 127.288 131.038 1.00 64.82  ?  922  SER C O    1 
ATOM   20303 C  CB   . SER C  1 922  ? 178.461 126.175 131.529 1.00 62.42  ?  922  SER C CB   1 
ATOM   20304 O  OG   . SER C  1 922  ? 177.730 125.925 130.346 1.00 64.39  ?  922  SER C OG   1 
ATOM   20305 N  N    . LEU C  1 923  ? 180.116 128.535 129.585 1.00 57.54  ?  923  LEU C N    1 
ATOM   20306 C  CA   . LEU C  1 923  ? 181.283 128.790 128.742 1.00 54.03  ?  923  LEU C CA   1 
ATOM   20307 C  C    . LEU C  1 923  ? 182.341 129.638 129.443 1.00 57.96  ?  923  LEU C C    1 
ATOM   20308 O  O    . LEU C  1 923  ? 183.515 129.446 129.151 1.00 60.62  ?  923  LEU C O    1 
ATOM   20309 C  CB   . LEU C  1 923  ? 180.895 129.442 127.408 1.00 49.47  ?  923  LEU C CB   1 
ATOM   20310 C  CG   . LEU C  1 923  ? 180.288 128.489 126.375 1.00 54.10  ?  923  LEU C CG   1 
ATOM   20311 C  CD1  . LEU C  1 923  ? 179.948 129.282 125.125 1.00 57.22  ?  923  LEU C CD1  1 
ATOM   20312 C  CD2  . LEU C  1 923  ? 181.270 127.402 125.960 1.00 55.23  ?  923  LEU C CD2  1 
ATOM   20313 N  N    . MET C  1 924  ? 181.985 130.515 130.386 1.00 57.38  ?  924  MET C N    1 
ATOM   20314 C  CA   . MET C  1 924  ? 182.972 131.219 131.209 1.00 53.02  ?  924  MET C CA   1 
ATOM   20315 C  C    . MET C  1 924  ? 183.883 130.242 131.943 1.00 56.54  ?  924  MET C C    1 
ATOM   20316 O  O    . MET C  1 924  ? 185.100 130.302 131.810 1.00 65.40  ?  924  MET C O    1 
ATOM   20317 C  CB   . MET C  1 924  ? 182.254 132.104 132.227 1.00 47.22  ?  924  MET C CB   1 
ATOM   20318 C  CG   . MET C  1 924  ? 181.889 133.450 131.633 1.00 55.47  ?  924  MET C CG   1 
ATOM   20319 S  SD   . MET C  1 924  ? 183.256 134.607 131.667 1.00 70.20  ?  924  MET C SD   1 
ATOM   20320 C  CE   . MET C  1 924  ? 182.478 136.007 130.875 1.00 60.86  ?  924  MET C CE   1 
ATOM   20321 N  N    . SER C  1 925  ? 183.300 129.299 132.676 1.00 53.17  ?  925  SER C N    1 
ATOM   20322 C  CA   . SER C  1 925  ? 184.064 128.311 133.427 1.00 59.42  ?  925  SER C CA   1 
ATOM   20323 C  C    . SER C  1 925  ? 184.818 127.371 132.491 1.00 62.47  ?  925  SER C C    1 
ATOM   20324 O  O    . SER C  1 925  ? 186.003 127.141 132.686 1.00 66.80  ?  925  SER C O    1 
ATOM   20325 C  CB   . SER C  1 925  ? 183.139 127.511 134.344 1.00 58.93  ?  925  SER C CB   1 
ATOM   20326 O  OG   . SER C  1 925  ? 182.265 128.374 135.037 1.00 61.36  ?  925  SER C OG   1 
ATOM   20327 N  N    . ALA C  1 926  ? 184.181 126.866 131.432 1.00 58.13  ?  926  ALA C N    1 
ATOM   20328 C  CA   . ALA C  1 926  ? 184.843 125.962 130.491 1.00 58.16  ?  926  ALA C CA   1 
ATOM   20329 C  C    . ALA C  1 926  ? 186.052 126.627 129.822 1.00 60.98  ?  926  ALA C C    1 
ATOM   20330 O  O    . ALA C  1 926  ? 187.130 126.044 129.771 1.00 67.74  ?  926  ALA C O    1 
ATOM   20331 C  CB   . ALA C  1 926  ? 183.821 125.492 129.453 1.00 56.55  ?  926  ALA C CB   1 
ATOM   20332 N  N    . THR C  1 927  ? 185.854 127.846 129.332 1.00 55.27  ?  927  THR C N    1 
ATOM   20333 C  CA   . THR C  1 927  ? 186.914 128.591 128.669 1.00 53.54  ?  927  THR C CA   1 
ATOM   20334 C  C    . THR C  1 927  ? 188.129 128.776 129.569 1.00 57.69  ?  927  THR C C    1 
ATOM   20335 O  O    . THR C  1 927  ? 189.261 128.556 129.146 1.00 69.82  ?  927  THR C O    1 
ATOM   20336 C  CB   . THR C  1 927  ? 186.424 129.975 128.213 1.00 51.83  ?  927  THR C CB   1 
ATOM   20337 O  OG1  . THR C  1 927  ? 185.282 129.823 127.363 1.00 61.72  ?  927  THR C OG1  1 
ATOM   20338 C  CG2  . THR C  1 927  ? 187.520 130.703 127.456 1.00 59.11  ?  927  THR C CG2  1 
ATOM   20339 N  N    . TYR C  1 928  ? 187.892 129.179 130.812 1.00 53.65  ?  928  TYR C N    1 
ATOM   20340 C  CA   . TYR C  1 928  ? 188.983 129.403 131.751 1.00 52.14  ?  928  TYR C CA   1 
ATOM   20341 C  C    . TYR C  1 928  ? 189.832 128.159 131.988 1.00 57.59  ?  928  TYR C C    1 
ATOM   20342 O  O    . TYR C  1 928  ? 191.051 128.190 131.831 1.00 63.67  ?  928  TYR C O    1 
ATOM   20343 C  CB   . TYR C  1 928  ? 188.461 129.920 133.092 1.00 47.54  ?  928  TYR C CB   1 
ATOM   20344 C  CG   . TYR C  1 928  ? 189.489 129.814 134.192 1.00 48.04  ?  928  TYR C CG   1 
ATOM   20345 C  CD1  . TYR C  1 928  ? 190.527 130.730 134.287 1.00 50.67  ?  928  TYR C CD1  1 
ATOM   20346 C  CD2  . TYR C  1 928  ? 189.439 128.784 135.119 1.00 47.97  ?  928  TYR C CD2  1 
ATOM   20347 C  CE1  . TYR C  1 928  ? 191.477 130.631 135.283 1.00 44.29  ?  928  TYR C CE1  1 
ATOM   20348 C  CE2  . TYR C  1 928  ? 190.386 128.676 136.118 1.00 47.53  ?  928  TYR C CE2  1 
ATOM   20349 C  CZ   . TYR C  1 928  ? 191.402 129.603 136.195 1.00 42.72  ?  928  TYR C CZ   1 
ATOM   20350 O  OH   . TYR C  1 928  ? 192.346 129.501 137.187 1.00 45.48  ?  928  TYR C OH   1 
ATOM   20351 N  N    . PHE C  1 929  ? 189.183 127.066 132.373 1.00 57.16  ?  929  PHE C N    1 
ATOM   20352 C  CA   . PHE C  1 929  ? 189.888 125.821 132.657 1.00 58.54  ?  929  PHE C CA   1 
ATOM   20353 C  C    . PHE C  1 929  ? 190.615 125.244 131.448 1.00 66.43  ?  929  PHE C C    1 
ATOM   20354 O  O    . PHE C  1 929  ? 191.714 124.709 131.577 1.00 74.66  ?  929  PHE C O    1 
ATOM   20355 C  CB   . PHE C  1 929  ? 188.927 124.786 133.244 1.00 56.68  ?  929  PHE C CB   1 
ATOM   20356 C  CG   . PHE C  1 929  ? 188.550 125.056 134.670 1.00 53.44  ?  929  PHE C CG   1 
ATOM   20357 C  CD1  . PHE C  1 929  ? 189.427 124.764 135.698 1.00 52.98  ?  929  PHE C CD1  1 
ATOM   20358 C  CD2  . PHE C  1 929  ? 187.320 125.607 134.981 1.00 51.14  ?  929  PHE C CD2  1 
ATOM   20359 C  CE1  . PHE C  1 929  ? 189.084 125.015 137.013 1.00 53.01  ?  929  PHE C CE1  1 
ATOM   20360 C  CE2  . PHE C  1 929  ? 186.970 125.861 136.293 1.00 49.67  ?  929  PHE C CE2  1 
ATOM   20361 C  CZ   . PHE C  1 929  ? 187.854 125.564 137.310 1.00 50.92  ?  929  PHE C CZ   1 
ATOM   20362 N  N    . ASN C  1 930  ? 190.002 125.347 130.275 1.00 64.21  ?  930  ASN C N    1 
ATOM   20363 C  CA   . ASN C  1 930  ? 190.610 124.819 129.052 1.00 70.14  ?  930  ASN C CA   1 
ATOM   20364 C  C    . ASN C  1 930  ? 190.559 125.871 127.933 1.00 71.58  ?  930  ASN C C    1 
ATOM   20365 O  O    . ASN C  1 930  ? 189.552 126.031 127.253 1.00 72.36  ?  930  ASN C O    1 
ATOM   20366 C  CB   . ASN C  1 930  ? 189.893 123.519 128.654 1.00 76.53  ?  930  ASN C CB   1 
ATOM   20367 C  CG   . ASN C  1 930  ? 190.019 122.405 129.678 1.00 86.75  ?  930  ASN C CG   1 
ATOM   20368 O  OD1  . ASN C  1 930  ? 191.093 121.884 129.928 1.00 93.36  ?  930  ASN C OD1  1 
ATOM   20369 N  ND2  . ASN C  1 930  ? 188.933 121.980 130.282 1.00 81.76  ?  930  ASN C ND2  1 
ATOM   20370 N  N    . ASP C  1 931  ? 191.664 126.579 127.712 1.00 74.58  ?  931  ASP C N    1 
ATOM   20371 C  CA   . ASP C  1 931  ? 191.759 127.693 126.759 1.00 77.02  ?  931  ASP C CA   1 
ATOM   20372 C  C    . ASP C  1 931  ? 191.521 127.292 125.298 1.00 83.58  ?  931  ASP C C    1 
ATOM   20373 O  O    . ASP C  1 931  ? 191.046 128.104 124.509 1.00 84.30  ?  931  ASP C O    1 
ATOM   20374 C  CB   . ASP C  1 931  ? 193.104 128.414 126.925 1.00 82.84  ?  931  ASP C CB   1 
ATOM   20375 C  CG   . ASP C  1 931  ? 194.334 127.534 127.086 1.00 93.35  ?  931  ASP C CG   1 
ATOM   20376 O  OD1  . ASP C  1 931  ? 194.391 126.417 126.631 1.00 96.40  ?  931  ASP C OD1  1 
ATOM   20377 O  OD2  . ASP C  1 931  ? 195.238 127.949 127.697 1.00 93.16  -1 931  ASP C OD2  1 
ATOM   20378 N  N    . ASN C  1 932  ? 191.786 126.043 124.912 1.00 80.11  ?  932  ASN C N    1 
ATOM   20379 C  CA   . ASN C  1 932  ? 191.481 125.574 123.560 1.00 84.94  ?  932  ASN C CA   1 
ATOM   20380 C  C    . ASN C  1 932  ? 189.982 125.301 123.308 1.00 81.83  ?  932  ASN C C    1 
ATOM   20381 O  O    . ASN C  1 932  ? 189.567 125.249 122.151 1.00 83.52  ?  932  ASN C O    1 
ATOM   20382 C  CB   . ASN C  1 932  ? 192.333 124.338 123.249 1.00 90.21  ?  932  ASN C CB   1 
ATOM   20383 C  CG   . ASN C  1 932  ? 193.801 124.674 123.055 1.00 93.73  ?  932  ASN C CG   1 
ATOM   20384 O  OD1  . ASN C  1 932  ? 194.160 125.664 122.440 1.00 96.14  ?  932  ASN C OD1  1 
ATOM   20385 N  ND2  . ASN C  1 932  ? 194.697 123.849 123.538 1.00 90.78  ?  932  ASN C ND2  1 
ATOM   20386 N  N    . ILE C  1 933  ? 189.144 125.137 124.339 1.00 76.62  ?  933  ILE C N    1 
ATOM   20387 C  CA   . ILE C  1 933  ? 187.733 124.782 124.129 1.00 67.86  ?  933  ILE C CA   1 
ATOM   20388 C  C    . ILE C  1 933  ? 186.980 125.886 123.391 1.00 67.23  ?  933  ILE C C    1 
ATOM   20389 O  O    . ILE C  1 933  ? 186.201 125.583 122.491 1.00 76.62  ?  933  ILE C O    1 
ATOM   20390 C  CB   . ILE C  1 933  ? 187.055 124.397 125.456 1.00 62.75  ?  933  ILE C CB   1 
ATOM   20391 C  CG1  . ILE C  1 933  ? 187.628 123.075 125.999 1.00 70.28  ?  933  ILE C CG1  1 
ATOM   20392 C  CG2  . ILE C  1 933  ? 185.529 124.293 125.334 1.00 66.88  ?  933  ILE C CG2  1 
ATOM   20393 C  CD1  . ILE C  1 933  ? 187.399 121.830 125.137 1.00 73.46  ?  933  ILE C CD1  1 
ATOM   20394 N  N    . LEU C  1 934  ? 187.245 127.158 123.683 1.00 60.65  ?  934  LEU C N    1 
ATOM   20395 C  CA   . LEU C  1 934  ? 186.544 128.240 122.992 1.00 59.76  ?  934  LEU C CA   1 
ATOM   20396 C  C    . LEU C  1 934  ? 186.879 128.262 121.496 1.00 72.27  ?  934  LEU C C    1 
ATOM   20397 O  O    . LEU C  1 934  ? 185.993 128.480 120.673 1.00 79.73  ?  934  LEU C O    1 
ATOM   20398 C  CB   . LEU C  1 934  ? 186.825 129.560 123.729 1.00 58.68  ?  934  LEU C CB   1 
ATOM   20399 C  CG   . LEU C  1 934  ? 186.017 130.807 123.322 1.00 59.65  ?  934  LEU C CG   1 
ATOM   20400 C  CD1  . LEU C  1 934  ? 186.560 131.511 122.085 1.00 68.15  ?  934  LEU C CD1  1 
ATOM   20401 C  CD2  . LEU C  1 934  ? 184.531 130.521 123.122 1.00 58.47  ?  934  LEU C CD2  1 
ATOM   20402 N  N    . THR C  1 935  ? 188.124 127.967 121.104 1.00 77.63  ?  935  THR C N    1 
ATOM   20403 C  CA   . THR C  1 935  ? 188.448 127.897 119.673 1.00 83.08  ?  935  THR C CA   1 
ATOM   20404 C  C    . THR C  1 935  ? 187.930 126.620 119.014 1.00 77.53  ?  935  THR C C    1 
ATOM   20405 O  O    . THR C  1 935  ? 187.484 126.695 117.873 1.00 79.82  ?  935  THR C O    1 
ATOM   20406 C  CB   . THR C  1 935  ? 189.931 128.167 119.368 1.00 93.79  ?  935  THR C CB   1 
ATOM   20407 O  OG1  . THR C  1 935  ? 190.055 128.541 118.015 1.00 93.66  ?  935  THR C OG1  1 
ATOM   20408 C  CG2  . THR C  1 935  ? 190.884 126.999 119.592 1.00 92.15  ?  935  THR C CG2  1 
ATOM   20409 N  N    . LEU C  1 936  ? 187.911 125.468 119.696 1.00 74.24  ?  936  LEU C N    1 
ATOM   20410 C  CA   . LEU C  1 936  ? 187.321 124.246 119.134 1.00 71.92  ?  936  LEU C CA   1 
ATOM   20411 C  C    . LEU C  1 936  ? 185.835 124.447 118.844 1.00 70.51  ?  936  LEU C C    1 
ATOM   20412 O  O    . LEU C  1 936  ? 185.355 124.111 117.763 1.00 72.85  ?  936  LEU C O    1 
ATOM   20413 C  CB   . LEU C  1 936  ? 187.531 123.057 120.082 1.00 73.04  ?  936  LEU C CB   1 
ATOM   20414 C  CG   . LEU C  1 936  ? 186.784 121.783 119.629 1.00 71.99  ?  936  LEU C CG   1 
ATOM   20415 C  CD1  . LEU C  1 936  ? 187.237 121.296 118.252 1.00 77.57  ?  936  LEU C CD1  1 
ATOM   20416 C  CD2  . LEU C  1 936  ? 187.035 120.644 120.603 1.00 74.76  ?  936  LEU C CD2  1 
ATOM   20417 N  N    . ILE C  1 937  ? 185.115 125.046 119.787 1.00 71.36  ?  937  ILE C N    1 
ATOM   20418 C  CA   . ILE C  1 937  ? 183.715 125.397 119.594 1.00 69.09  ?  937  ILE C CA   1 
ATOM   20419 C  C    . ILE C  1 937  ? 183.548 126.415 118.482 1.00 68.64  ?  937  ILE C C    1 
ATOM   20420 O  O    . ILE C  1 937  ? 182.769 126.165 117.570 1.00 71.84  ?  937  ILE C O    1 
ATOM   20421 C  CB   . ILE C  1 937  ? 183.085 125.831 120.932 1.00 63.46  ?  937  ILE C CB   1 
ATOM   20422 C  CG1  . ILE C  1 937  ? 182.945 124.613 121.868 1.00 70.33  ?  937  ILE C CG1  1 
ATOM   20423 C  CG2  . ILE C  1 937  ? 181.731 126.533 120.751 1.00 55.14  ?  937  ILE C CG2  1 
ATOM   20424 C  CD1  . ILE C  1 937  ? 182.170 123.420 121.278 1.00 79.50  ?  937  ILE C CD1  1 
ATOM   20425 N  N    . ARG C  1 938  ? 184.322 127.494 118.500 1.00 69.32  ?  938  ARG C N    1 
ATOM   20426 C  CA   . ARG C  1 938  ? 184.224 128.514 117.458 1.00 73.36  ?  938  ARG C CA   1 
ATOM   20427 C  C    . ARG C  1 938  ? 184.441 127.972 116.038 1.00 77.20  ?  938  ARG C C    1 
ATOM   20428 O  O    . ARG C  1 938  ? 183.692 128.312 115.122 1.00 75.31  ?  938  ARG C O    1 
ATOM   20429 C  CB   . ARG C  1 938  ? 185.184 129.670 117.745 1.00 82.23  ?  938  ARG C CB   1 
ATOM   20430 C  CG   . ARG C  1 938  ? 184.684 130.621 118.819 1.00 80.73  ?  938  ARG C CG   1 
ATOM   20431 C  CD   . ARG C  1 938  ? 185.418 131.950 118.774 1.00 88.74  ?  938  ARG C CD   1 
ATOM   20432 N  NE   . ARG C  1 938  ? 184.816 132.876 117.819 1.00 87.61  ?  938  ARG C NE   1 
ATOM   20433 C  CZ   . ARG C  1 938  ? 185.404 133.271 116.696 1.00 95.73  ?  938  ARG C CZ   1 
ATOM   20434 N  NH1  . ARG C  1 938  ? 184.787 134.118 115.883 1.00 99.82  1  938  ARG C NH1  1 
ATOM   20435 N  NH2  . ARG C  1 938  ? 186.612 132.821 116.387 1.00 96.87  ?  938  ARG C NH2  1 
ATOM   20436 N  N    . THR C  1 939  ? 185.466 127.142 115.850 1.00 77.03  ?  939  THR C N    1 
ATOM   20437 C  CA   . THR C  1 939  ? 185.746 126.569 114.527 1.00 79.59  ?  939  THR C CA   1 
ATOM   20438 C  C    . THR C  1 939  ? 184.618 125.640 114.083 1.00 78.73  ?  939  THR C C    1 
ATOM   20439 O  O    . THR C  1 939  ? 184.103 125.788 112.975 1.00 88.96  ?  939  THR C O    1 
ATOM   20440 C  CB   . THR C  1 939  ? 187.141 125.920 114.433 1.00 86.14  ?  939  THR C CB   1 
ATOM   20441 O  OG1  . THR C  1 939  ? 187.439 125.737 113.075 1.00 96.25  ?  939  THR C OG1  1 
ATOM   20442 C  CG2  . THR C  1 939  ? 187.323 124.551 115.077 1.00 81.07  ?  939  THR C CG2  1 
ATOM   20443 N  N    . LEU C  1 940  ? 184.135 124.767 114.974 1.00 73.61  ?  940  LEU C N    1 
ATOM   20444 C  CA   . LEU C  1 940  ? 183.025 123.854 114.698 1.00 70.68  ?  940  LEU C CA   1 
ATOM   20445 C  C    . LEU C  1 940  ? 181.705 124.584 114.393 1.00 66.75  ?  940  LEU C C    1 
ATOM   20446 O  O    . LEU C  1 940  ? 180.910 124.110 113.591 1.00 69.36  ?  940  LEU C O    1 
ATOM   20447 C  CB   . LEU C  1 940  ? 182.902 122.925 115.915 1.00 69.66  ?  940  LEU C CB   1 
ATOM   20448 C  CG   . LEU C  1 940  ? 181.779 121.880 115.854 1.00 64.39  ?  940  LEU C CG   1 
ATOM   20449 C  CD1  . LEU C  1 940  ? 181.954 120.916 114.685 1.00 60.53  ?  940  LEU C CD1  1 
ATOM   20450 C  CD2  . LEU C  1 940  ? 181.797 121.058 117.140 1.00 65.86  ?  940  LEU C CD2  1 
ATOM   20451 N  N    . VAL C  1 941  ? 181.466 125.736 115.015 1.00 67.59  ?  941  VAL C N    1 
ATOM   20452 C  CA   . VAL C  1 941  ? 180.171 126.433 115.019 1.00 61.41  ?  941  VAL C CA   1 
ATOM   20453 C  C    . VAL C  1 941  ? 180.000 127.460 113.902 1.00 66.97  ?  941  VAL C C    1 
ATOM   20454 O  O    . VAL C  1 941  ? 178.907 127.526 113.344 1.00 78.05  ?  941  VAL C O    1 
ATOM   20455 C  CB   . VAL C  1 941  ? 179.936 127.015 116.419 1.00 59.72  ?  941  VAL C CB   1 
ATOM   20456 C  CG1  . VAL C  1 941  ? 178.833 128.053 116.501 1.00 57.08  ?  941  VAL C CG1  1 
ATOM   20457 C  CG2  . VAL C  1 941  ? 179.562 125.870 117.365 1.00 63.96  ?  941  VAL C CG2  1 
ATOM   20458 N  N    . THR C  1 942  ? 181.066 128.162 113.534 1.00 73.54  ?  942  THR C N    1 
ATOM   20459 C  CA   . THR C  1 942  ? 180.999 129.143 112.454 1.00 84.53  ?  942  THR C CA   1 
ATOM   20460 C  C    . THR C  1 942  ? 181.600 128.589 111.152 1.00 88.92  ?  942  THR C C    1 
ATOM   20461 O  O    . THR C  1 942  ? 181.751 129.320 110.173 1.00 84.21  ?  942  THR C O    1 
ATOM   20462 C  CB   . THR C  1 942  ? 181.652 130.489 112.856 1.00 81.97  ?  942  THR C CB   1 
ATOM   20463 O  OG1  . THR C  1 942  ? 180.974 131.062 113.981 1.00 83.37  ?  942  THR C OG1  1 
ATOM   20464 C  CG2  . THR C  1 942  ? 181.614 131.474 111.695 1.00 86.70  ?  942  THR C CG2  1 
ATOM   20465 N  N    . GLY C  1 943  ? 181.943 127.302 111.150 1.00 87.05  ?  943  GLY C N    1 
ATOM   20466 C  CA   . GLY C  1 943  ? 182.514 126.649 109.973 1.00 90.65  ?  943  GLY C CA   1 
ATOM   20467 C  C    . GLY C  1 943  ? 183.897 127.202 109.625 1.00 101.09 ?  943  GLY C C    1 
ATOM   20468 O  O    . GLY C  1 943  ? 184.166 127.480 108.459 1.00 103.70 ?  943  GLY C O    1 
ATOM   20469 N  N    . GLY C  1 944  ? 184.771 127.342 110.625 1.00 99.94  ?  944  GLY C N    1 
ATOM   20470 C  CA   . GLY C  1 944  ? 186.120 127.904 110.505 1.00 94.35  ?  944  GLY C CA   1 
ATOM   20471 C  C    . GLY C  1 944  ? 186.164 129.433 110.597 1.00 92.01  ?  944  GLY C C    1 
ATOM   20472 O  O    . GLY C  1 944  ? 185.510 130.143 109.848 1.00 87.44  ?  944  GLY C O    1 
ATOM   20473 N  N    . ALA C  1 945  ? 186.988 129.955 111.498 1.00 95.75  ?  945  ALA C N    1 
ATOM   20474 C  CA   . ALA C  1 945  ? 187.345 131.363 111.571 1.00 99.92  ?  945  ALA C CA   1 
ATOM   20475 C  C    . ALA C  1 945  ? 188.802 131.497 112.021 1.00 105.32 ?  945  ALA C C    1 
ATOM   20476 O  O    . ALA C  1 945  ? 189.104 131.825 113.165 1.00 109.89 ?  945  ALA C O    1 
ATOM   20477 C  CB   . ALA C  1 945  ? 186.361 132.102 112.455 1.00 98.61  ?  945  ALA C CB   1 
ATOM   20478 N  N    . THR C  1 946  ? 189.721 131.145 111.128 1.00 102.30 ?  946  THR C N    1 
ATOM   20479 C  CA   . THR C  1 946  ? 191.159 131.161 111.406 1.00 104.35 ?  946  THR C CA   1 
ATOM   20480 C  C    . THR C  1 946  ? 191.677 132.602 111.552 1.00 107.48 ?  946  THR C C    1 
ATOM   20481 O  O    . THR C  1 946  ? 191.020 133.538 111.088 1.00 110.60 ?  946  THR C O    1 
ATOM   20482 C  CB   . THR C  1 946  ? 191.915 130.390 110.313 1.00 107.72 ?  946  THR C CB   1 
ATOM   20483 O  OG1  . THR C  1 946  ? 191.850 131.071 109.086 1.00 106.92 ?  946  THR C OG1  1 
ATOM   20484 C  CG2  . THR C  1 946  ? 191.380 128.973 110.103 1.00 105.45 ?  946  THR C CG2  1 
ATOM   20485 N  N    . PRO C  1 947  ? 192.849 132.825 112.177 1.00 107.43 ?  947  PRO C N    1 
ATOM   20486 C  CA   . PRO C  1 947  ? 193.396 134.162 112.424 1.00 106.90 ?  947  PRO C CA   1 
ATOM   20487 C  C    . PRO C  1 947  ? 193.472 135.084 111.204 1.00 105.76 ?  947  PRO C C    1 
ATOM   20488 O  O    . PRO C  1 947  ? 193.330 136.296 111.337 1.00 106.85 ?  947  PRO C O    1 
ATOM   20489 C  CB   . PRO C  1 947  ? 194.798 133.919 112.981 1.00 110.04 ?  947  PRO C CB   1 
ATOM   20490 C  CG   . PRO C  1 947  ? 194.655 132.590 113.708 1.00 112.05 ?  947  PRO C CG   1 
ATOM   20491 C  CD   . PRO C  1 947  ? 193.695 131.821 112.806 1.00 107.61 ?  947  PRO C CD   1 
ATOM   20492 N  N    . GLU C  1 948  ? 193.659 134.534 110.005 1.00 105.76 ?  948  GLU C N    1 
ATOM   20493 C  CA   . GLU C  1 948  ? 193.640 135.293 108.754 1.00 104.92 ?  948  GLU C CA   1 
ATOM   20494 C  C    . GLU C  1 948  ? 192.286 135.975 108.541 1.00 105.70 ?  948  GLU C C    1 
ATOM   20495 O  O    . GLU C  1 948  ? 192.224 137.176 108.296 1.00 107.90 ?  948  GLU C O    1 
ATOM   20496 C  CB   . GLU C  1 948  ? 193.942 134.382 107.548 1.00 106.33 ?  948  GLU C CB   1 
ATOM   20497 C  CG   . GLU C  1 948  ? 195.291 133.642 107.599 1.00 115.88 ?  948  GLU C CG   1 
ATOM   20498 C  CD   . GLU C  1 948  ? 195.327 132.399 108.511 1.00 121.19 ?  948  GLU C CD   1 
ATOM   20499 O  OE1  . GLU C  1 948  ? 194.264 131.990 109.037 1.00 122.85 ?  948  GLU C OE1  1 
ATOM   20500 O  OE2  . GLU C  1 948  ? 196.428 131.832 108.699 1.00 118.78 -1 948  GLU C OE2  1 
ATOM   20501 N  N    . LEU C  1 949  ? 191.183 135.236 108.682 1.00 105.46 ?  949  LEU C N    1 
ATOM   20502 C  CA   . LEU C  1 949  ? 189.841 135.780 108.495 1.00 100.10 ?  949  LEU C CA   1 
ATOM   20503 C  C    . LEU C  1 949  ? 189.499 136.789 109.591 1.00 103.54 ?  949  LEU C C    1 
ATOM   20504 O  O    . LEU C  1 949  ? 188.881 137.813 109.324 1.00 108.75 ?  949  LEU C O    1 
ATOM   20505 C  CB   . LEU C  1 949  ? 188.832 134.621 108.461 1.00 98.26  ?  949  LEU C CB   1 
ATOM   20506 C  CG   . LEU C  1 949  ? 187.389 135.062 108.161 1.00 97.50  ?  949  LEU C CG   1 
ATOM   20507 C  CD1  . LEU C  1 949  ? 187.241 135.666 106.766 1.00 105.03 ?  949  LEU C CD1  1 
ATOM   20508 C  CD2  . LEU C  1 949  ? 186.468 133.853 108.241 1.00 100.34 ?  949  LEU C CD2  1 
ATOM   20509 N  N    . GLU C  1 950  ? 189.940 136.526 110.819 1.00 104.19 ?  950  GLU C N    1 
ATOM   20510 C  CA   . GLU C  1 950  ? 189.750 137.434 111.950 1.00 102.77 ?  950  GLU C CA   1 
ATOM   20511 C  C    . GLU C  1 950  ? 190.523 138.751 111.784 1.00 106.94 ?  950  GLU C C    1 
ATOM   20512 O  O    . GLU C  1 950  ? 190.032 139.800 112.191 1.00 110.37 ?  950  GLU C O    1 
ATOM   20513 C  CB   . GLU C  1 950  ? 190.133 136.724 113.255 1.00 109.25 ?  950  GLU C CB   1 
ATOM   20514 C  CG   . GLU C  1 950  ? 189.194 135.538 113.508 1.00 115.66 ?  950  GLU C CG   1 
ATOM   20515 C  CD   . GLU C  1 950  ? 189.325 134.953 114.918 1.00 118.77 ?  950  GLU C CD   1 
ATOM   20516 O  OE1  . GLU C  1 950  ? 190.447 134.904 115.471 1.00 116.32 ?  950  GLU C OE1  1 
ATOM   20517 O  OE2  . GLU C  1 950  ? 188.281 134.554 115.484 1.00 113.63 -1 950  GLU C OE2  1 
ATOM   20518 N  N    . ALA C  1 951  ? 191.686 138.740 111.130 1.00 106.27 ?  951  ALA C N    1 
ATOM   20519 C  CA   . ALA C  1 951  ? 192.361 139.965 110.715 1.00 107.65 ?  951  ALA C CA   1 
ATOM   20520 C  C    . ALA C  1 951  ? 191.599 140.684 109.590 1.00 110.20 ?  951  ALA C C    1 
ATOM   20521 O  O    . ALA C  1 951  ? 191.309 141.870 109.706 1.00 115.10 ?  951  ALA C O    1 
ATOM   20522 C  CB   . ALA C  1 951  ? 193.798 139.632 110.306 1.00 102.13 ?  951  ALA C CB   1 
ATOM   20523 N  N    . LEU C  1 952  ? 191.212 139.982 108.519 1.00 107.54 ?  952  LEU C N    1 
ATOM   20524 C  CA   . LEU C  1 952  ? 190.488 140.590 107.397 1.00 105.05 ?  952  LEU C CA   1 
ATOM   20525 C  C    . LEU C  1 952  ? 189.184 141.264 107.845 1.00 108.34 ?  952  LEU C C    1 
ATOM   20526 O  O    . LEU C  1 952  ? 188.934 142.417 107.493 1.00 114.46 ?  952  LEU C O    1 
ATOM   20527 C  CB   . LEU C  1 952  ? 190.201 139.525 106.318 1.00 103.40 ?  952  LEU C CB   1 
ATOM   20528 C  CG   . LEU C  1 952  ? 191.204 139.463 105.153 1.00 100.70 ?  952  LEU C CG   1 
ATOM   20529 C  CD1  . LEU C  1 952  ? 191.182 140.751 104.333 1.00 105.98 ?  952  LEU C CD1  1 
ATOM   20530 C  CD2  . LEU C  1 952  ? 192.639 139.184 105.583 1.00 99.87  ?  952  LEU C CD2  1 
ATOM   20531 N  N    . ILE C  1 953  ? 188.359 140.593 108.650 1.00 109.65 ?  953  ILE C N    1 
ATOM   20532 C  CA   . ILE C  1 953  ? 187.108 141.187 109.134 1.00 112.64 ?  953  ILE C CA   1 
ATOM   20533 C  C    . ILE C  1 953  ? 187.356 142.331 110.131 1.00 114.51 ?  953  ILE C C    1 
ATOM   20534 O  O    . ILE C  1 953  ? 186.531 143.231 110.214 1.00 118.07 ?  953  ILE C O    1 
ATOM   20535 C  CB   . ILE C  1 953  ? 186.153 140.105 109.679 1.00 114.90 ?  953  ILE C CB   1 
ATOM   20536 C  CG1  . ILE C  1 953  ? 184.709 140.648 109.720 1.00 115.56 ?  953  ILE C CG1  1 
ATOM   20537 C  CG2  . ILE C  1 953  ? 186.585 139.596 111.063 1.00 110.91 ?  953  ILE C CG2  1 
ATOM   20538 C  CD1  . ILE C  1 953  ? 183.651 139.573 109.977 1.00 114.08 ?  953  ILE C CD1  1 
ATOM   20539 N  N    . ALA C  1 954  ? 188.486 142.357 110.840 1.00 112.95 ?  954  ALA C N    1 
ATOM   20540 C  CA   . ALA C  1 954  ? 188.865 143.480 111.700 1.00 113.64 ?  954  ALA C CA   1 
ATOM   20541 C  C    . ALA C  1 954  ? 189.354 144.715 110.917 1.00 115.21 ?  954  ALA C C    1 
ATOM   20542 O  O    . ALA C  1 954  ? 189.100 145.840 111.339 1.00 114.63 ?  954  ALA C O    1 
ATOM   20543 C  CB   . ALA C  1 954  ? 189.939 143.004 112.682 1.00 108.54 ?  954  ALA C CB   1 
ATOM   20544 N  N    . GLU C  1 955  ? 190.050 144.537 109.789 1.00 119.71 ?  955  GLU C N    1 
ATOM   20545 C  CA   . GLU C  1 955  ? 190.532 145.651 108.958 1.00 120.96 ?  955  GLU C CA   1 
ATOM   20546 C  C    . GLU C  1 955  ? 189.453 146.203 108.009 1.00 118.90 ?  955  GLU C C    1 
ATOM   20547 O  O    . GLU C  1 955  ? 189.337 147.420 107.877 1.00 115.60 ?  955  GLU C O    1 
ATOM   20548 C  CB   . GLU C  1 955  ? 191.770 145.227 108.146 1.00 119.68 ?  955  GLU C CB   1 
ATOM   20549 C  CG   . GLU C  1 955  ? 192.992 144.784 108.973 1.00 121.69 ?  955  GLU C CG   1 
ATOM   20550 C  CD   . GLU C  1 955  ? 193.745 145.916 109.693 1.00 128.53 ?  955  GLU C CD   1 
ATOM   20551 O  OE1  . GLU C  1 955  ? 194.123 146.918 109.045 1.00 130.36 ?  955  GLU C OE1  1 
ATOM   20552 O  OE2  . GLU C  1 955  ? 193.993 145.782 110.911 1.00 127.46 -1 955  GLU C OE2  1 
ATOM   20553 N  N    . GLU C  1 956  ? 188.671 145.349 107.337 1.00 121.89 ?  956  GLU C N    1 
ATOM   20554 C  CA   . GLU C  1 956  ? 187.745 145.771 106.262 1.00 128.34 ?  956  GLU C CA   1 
ATOM   20555 C  C    . GLU C  1 956  ? 186.248 145.545 106.552 1.00 133.45 ?  956  GLU C C    1 
ATOM   20556 O  O    . GLU C  1 956  ? 185.405 146.183 105.919 1.00 134.18 ?  956  GLU C O    1 
ATOM   20557 C  CB   . GLU C  1 956  ? 188.133 145.092 104.938 1.00 126.33 ?  956  GLU C CB   1 
ATOM   20558 C  CG   . GLU C  1 956  ? 189.524 145.525 104.447 1.00 132.48 ?  956  GLU C CG   1 
ATOM   20559 C  CD   . GLU C  1 956  ? 189.857 145.054 103.019 1.00 140.63 ?  956  GLU C CD   1 
ATOM   20560 O  OE1  . GLU C  1 956  ? 188.955 144.620 102.270 1.00 141.68 ?  956  GLU C OE1  1 
ATOM   20561 O  OE2  . GLU C  1 956  ? 191.043 145.145 102.625 1.00 139.18 -1 956  GLU C OE2  1 
ATOM   20562 N  N    . ASN C  1 957  ? 185.902 144.675 107.512 1.00 133.38 ?  957  ASN C N    1 
ATOM   20563 C  CA   . ASN C  1 957  ? 184.548 144.480 108.037 1.00 129.66 ?  957  ASN C CA   1 
ATOM   20564 C  C    . ASN C  1 957  ? 183.580 144.054 106.934 1.00 125.04 ?  957  ASN C C    1 
ATOM   20565 O  O    . ASN C  1 957  ? 182.404 144.425 106.930 1.00 117.76 ?  957  ASN C O    1 
ATOM   20566 C  CB   . ASN C  1 957  ? 184.052 145.739 108.750 1.00 127.16 ?  957  ASN C CB   1 
ATOM   20567 C  CG   . ASN C  1 957  ? 185.107 146.348 109.654 1.00 124.98 ?  957  ASN C CG   1 
ATOM   20568 O  OD1  . ASN C  1 957  ? 185.844 147.247 109.248 1.00 123.17 ?  957  ASN C OD1  1 
ATOM   20569 N  ND2  . ASN C  1 957  ? 185.188 145.855 110.885 1.00 119.91 ?  957  ASN C ND2  1 
ATOM   20570 N  N    . ALA C  1 958  ? 184.071 143.245 105.987 1.00 125.43 ?  958  ALA C N    1 
ATOM   20571 C  CA   . ALA C  1 958  ? 183.310 142.490 104.990 1.00 123.56 ?  958  ALA C CA   1 
ATOM   20572 C  C    . ALA C  1 958  ? 184.123 141.268 104.502 1.00 123.92 ?  958  ALA C C    1 
ATOM   20573 O  O    . ALA C  1 958  ? 185.352 141.307 104.504 1.00 125.85 ?  958  ALA C O    1 
ATOM   20574 C  CB   . ALA C  1 958  ? 182.956 143.413 103.818 1.00 119.35 ?  958  ALA C CB   1 
ATOM   20575 N  N    . LEU C  1 959  ? 183.466 140.195 104.042 1.00 120.26 ?  959  LEU C N    1 
ATOM   20576 C  CA   . LEU C  1 959  ? 184.152 139.107 103.335 1.00 124.54 ?  959  LEU C CA   1 
ATOM   20577 C  C    . LEU C  1 959  ? 184.494 139.574 101.912 1.00 132.64 ?  959  LEU C C    1 
ATOM   20578 O  O    . LEU C  1 959  ? 183.617 140.012 101.163 1.00 135.90 ?  959  LEU C O    1 
ATOM   20579 C  CB   . LEU C  1 959  ? 183.289 137.822 103.302 1.00 126.99 ?  959  LEU C CB   1 
ATOM   20580 C  CG   . LEU C  1 959  ? 183.756 136.722 104.274 1.00 122.39 ?  959  LEU C CG   1 
ATOM   20581 C  CD1  . LEU C  1 959  ? 183.549 137.115 105.732 1.00 120.58 ?  959  LEU C CD1  1 
ATOM   20582 C  CD2  . LEU C  1 959  ? 182.990 135.426 104.018 1.00 120.85 ?  959  LEU C CD2  1 
ATOM   20583 N  N    . ARG C  1 960  ? 185.759 139.389 101.543 1.00 133.45 ?  960  ARG C N    1 
ATOM   20584 C  CA   . ARG C  1 960  ? 186.258 139.730 100.218 1.00 133.20 ?  960  ARG C CA   1 
ATOM   20585 C  C    . ARG C  1 960  ? 186.521 138.439 99.443  1.00 128.97 ?  960  ARG C C    1 
ATOM   20586 O  O    . ARG C  1 960  ? 187.110 137.497 99.972  1.00 127.18 ?  960  ARG C O    1 
ATOM   20587 C  CB   . ARG C  1 960  ? 187.540 140.554 100.321 1.00 133.20 ?  960  ARG C CB   1 
ATOM   20588 C  CG   . ARG C  1 960  ? 187.374 141.866 101.070 1.00 132.22 ?  960  ARG C CG   1 
ATOM   20589 C  CD   . ARG C  1 960  ? 186.584 142.872 100.251 1.00 131.44 ?  960  ARG C CD   1 
ATOM   20590 N  NE   . ARG C  1 960  ? 186.453 144.157 100.932 1.00 136.08 ?  960  ARG C NE   1 
ATOM   20591 C  CZ   . ARG C  1 960  ? 185.436 144.484 101.723 1.00 137.62 ?  960  ARG C CZ   1 
ATOM   20592 N  NH1  . ARG C  1 960  ? 185.400 145.676 102.302 1.00 141.16 1  960  ARG C NH1  1 
ATOM   20593 N  NH2  . ARG C  1 960  ? 184.453 143.620 101.938 1.00 137.16 ?  960  ARG C NH2  1 
ATOM   20594 N  N    . GLY C  1 961  ? 186.081 138.402 98.189  1.00 127.23 ?  961  GLY C N    1 
ATOM   20595 C  CA   . GLY C  1 961  ? 186.241 137.225 97.336  1.00 129.49 ?  961  GLY C CA   1 
ATOM   20596 C  C    . GLY C  1 961  ? 187.680 137.033 96.848  1.00 136.69 ?  961  GLY C C    1 
ATOM   20597 O  O    . GLY C  1 961  ? 188.345 138.001 96.470  1.00 137.30 ?  961  GLY C O    1 
ATOM   20598 N  N    . GLY C  1 962  ? 188.147 135.788 96.824  1.00 140.94 ?  962  GLY C N    1 
ATOM   20599 C  CA   . GLY C  1 962  ? 189.481 135.397 96.365  1.00 144.39 ?  962  GLY C CA   1 
ATOM   20600 C  C    . GLY C  1 962  ? 189.439 134.510 95.121  1.00 150.25 ?  962  GLY C C    1 
ATOM   20601 O  O    . GLY C  1 962  ? 188.520 133.707 94.946  1.00 149.45 ?  962  GLY C O    1 
ATOM   20602 N  N    . TYR C  1 963  ? 190.436 134.637 94.248  1.00 151.43 ?  963  TYR C N    1 
ATOM   20603 C  CA   . TYR C  1 963  ? 190.628 133.702 93.139  1.00 147.37 ?  963  TYR C CA   1 
ATOM   20604 C  C    . TYR C  1 963  ? 191.055 132.319 93.652  1.00 149.73 ?  963  TYR C C    1 
ATOM   20605 O  O    . TYR C  1 963  ? 191.697 132.191 94.699  1.00 151.97 ?  963  TYR C O    1 
ATOM   20606 C  CB   . TYR C  1 963  ? 191.638 134.278 92.140  1.00 144.17 ?  963  TYR C CB   1 
ATOM   20607 C  CG   . TYR C  1 963  ? 191.201 135.598 91.535  1.00 148.38 ?  963  TYR C CG   1 
ATOM   20608 C  CD1  . TYR C  1 963  ? 190.189 135.614 90.555  1.00 150.68 ?  963  TYR C CD1  1 
ATOM   20609 C  CD2  . TYR C  1 963  ? 191.777 136.809 91.964  1.00 148.11 ?  963  TYR C CD2  1 
ATOM   20610 C  CE1  . TYR C  1 963  ? 189.757 136.837 90.010  1.00 147.92 ?  963  TYR C CE1  1 
ATOM   20611 C  CE2  . TYR C  1 963  ? 191.346 138.033 91.419  1.00 142.50 ?  963  TYR C CE2  1 
ATOM   20612 C  CZ   . TYR C  1 963  ? 190.332 138.049 90.438  1.00 138.05 ?  963  TYR C CZ   1 
ATOM   20613 O  OH   . TYR C  1 963  ? 189.890 139.224 89.921  1.00 121.20 ?  963  TYR C OH   1 
ATOM   20614 N  N    . SER C  1 964  ? 190.708 131.261 92.923  1.00 149.28 ?  964  SER C N    1 
ATOM   20615 C  CA   . SER C  1 964  ? 191.031 129.889 93.323  1.00 153.68 ?  964  SER C CA   1 
ATOM   20616 C  C    . SER C  1 964  ? 192.547 129.648 93.385  1.00 153.80 ?  964  SER C C    1 
ATOM   20617 O  O    . SER C  1 964  ? 193.277 130.032 92.468  1.00 152.11 ?  964  SER C O    1 
ATOM   20618 C  CB   . SER C  1 964  ? 190.385 128.903 92.354  1.00 159.95 ?  964  SER C CB   1 
ATOM   20619 O  OG   . SER C  1 964  ? 190.671 127.582 92.762  1.00 157.76 ?  964  SER C OG   1 
ATOM   20620 N  N    . THR C  1 965  ? 193.023 128.997 94.452  1.00 152.22 ?  965  THR C N    1 
ATOM   20621 C  CA   . THR C  1 965  ? 194.420 128.615 94.605  1.00 149.11 ?  965  THR C CA   1 
ATOM   20622 C  C    . THR C  1 965  ? 194.500 127.196 95.159  1.00 149.99 ?  965  THR C C    1 
ATOM   20623 O  O    . THR C  1 965  ? 193.521 126.700 95.733  1.00 153.87 ?  965  THR C O    1 
ATOM   20624 C  CB   . THR C  1 965  ? 195.157 129.593 95.524  1.00 152.24 ?  965  THR C CB   1 
ATOM   20625 O  OG1  . THR C  1 965  ? 194.355 129.875 96.676  1.00 157.47 ?  965  THR C OG1  1 
ATOM   20626 C  CG2  . THR C  1 965  ? 195.457 130.894 94.794  1.00 144.38 ?  965  THR C CG2  1 
ATOM   20627 N  N    . PRO C  1 966  ? 195.647 126.505 95.021  1.00 149.20 ?  966  PRO C N    1 
ATOM   20628 C  CA   . PRO C  1 966  ? 195.859 125.180 95.607  1.00 150.59 ?  966  PRO C CA   1 
ATOM   20629 C  C    . PRO C  1 966  ? 195.688 125.150 97.132  1.00 153.30 ?  966  PRO C C    1 
ATOM   20630 O  O    . PRO C  1 966  ? 195.086 124.226 97.666  1.00 155.04 ?  966  PRO C O    1 
ATOM   20631 C  CB   . PRO C  1 966  ? 197.280 124.771 95.203  1.00 145.19 ?  966  PRO C CB   1 
ATOM   20632 C  CG   . PRO C  1 966  ? 197.533 125.567 93.925  1.00 144.00 ?  966  PRO C CG   1 
ATOM   20633 C  CD   . PRO C  1 966  ? 196.774 126.870 94.175  1.00 147.20 ?  966  PRO C CD   1 
ATOM   20634 N  N    . GLN C  1 967  ? 196.133 126.193 97.843  1.00 154.19 ?  967  GLN C N    1 
ATOM   20635 C  CA   . GLN C  1 967  ? 195.901 126.330 99.290  1.00 155.18 ?  967  GLN C CA   1 
ATOM   20636 C  C    . GLN C  1 967  ? 194.409 126.517 99.628  1.00 150.91 ?  967  GLN C C    1 
ATOM   20637 O  O    . GLN C  1 967  ? 193.913 125.930 100.584 1.00 149.20 ?  967  GLN C O    1 
ATOM   20638 C  CB   . GLN C  1 967  ? 196.775 127.460 99.868  1.00 159.25 ?  967  GLN C CB   1 
ATOM   20639 C  CG   . GLN C  1 967  ? 196.465 128.876 99.343  1.00 158.19 ?  967  GLN C CG   1 
ATOM   20640 C  CD   . GLN C  1 967  ? 197.330 129.964 99.979  1.00 169.49 ?  967  GLN C CD   1 
ATOM   20641 O  OE1  . GLN C  1 967  ? 198.023 129.770 100.968 1.00 178.73 ?  967  GLN C OE1  1 
ATOM   20642 N  NE2  . GLN C  1 967  ? 197.309 131.162 99.437  1.00 167.71 ?  967  GLN C NE2  1 
ATOM   20643 N  N    . THR C  1 968  ? 193.659 127.260 98.808  1.00 150.97 ?  968  THR C N    1 
ATOM   20644 C  CA   . THR C  1 968  ? 192.197 127.384 98.941  1.00 144.35 ?  968  THR C CA   1 
ATOM   20645 C  C    . THR C  1 968  ? 191.511 126.026 98.788  1.00 141.27 ?  968  THR C C    1 
ATOM   20646 O  O    . THR C  1 968  ? 190.692 125.665 99.624  1.00 139.38 ?  968  THR C O    1 
ATOM   20647 C  CB   . THR C  1 968  ? 191.659 128.426 97.944  1.00 144.15 ?  968  THR C CB   1 
ATOM   20648 O  OG1  . THR C  1 968  ? 191.887 129.724 98.449  1.00 137.27 ?  968  THR C OG1  1 
ATOM   20649 C  CG2  . THR C  1 968  ? 190.175 128.338 97.620  1.00 140.69 ?  968  THR C CG2  1 
ATOM   20650 N  N    . LEU C  1 969  ? 191.876 125.226 97.787  1.00 148.27 ?  969  LEU C N    1 
ATOM   20651 C  CA   . LEU C  1 969  ? 191.309 123.881 97.613  1.00 146.57 ?  969  LEU C CA   1 
ATOM   20652 C  C    . LEU C  1 969  ? 191.758 122.888 98.703  1.00 144.68 ?  969  LEU C C    1 
ATOM   20653 O  O    . LEU C  1 969  ? 191.009 121.966 99.011  1.00 143.39 ?  969  LEU C O    1 
ATOM   20654 C  CB   . LEU C  1 969  ? 191.636 123.361 96.199  1.00 149.25 ?  969  LEU C CB   1 
ATOM   20655 C  CG   . LEU C  1 969  ? 190.602 123.701 95.109  1.00 152.83 ?  969  LEU C CG   1 
ATOM   20656 C  CD1  . LEU C  1 969  ? 189.295 122.938 95.307  1.00 153.60 ?  969  LEU C CD1  1 
ATOM   20657 C  CD2  . LEU C  1 969  ? 190.258 125.182 95.031  1.00 150.99 ?  969  LEU C CD2  1 
ATOM   20658 N  N    . ALA C  1 970  ? 192.916 123.080 99.337  1.00 142.97 ?  970  ALA C N    1 
ATOM   20659 C  CA   . ALA C  1 970  ? 193.311 122.307 100.515 1.00 138.25 ?  970  ALA C CA   1 
ATOM   20660 C  C    . ALA C  1 970  ? 192.495 122.676 101.770 1.00 139.12 ?  970  ALA C C    1 
ATOM   20661 O  O    . ALA C  1 970  ? 192.129 121.796 102.543 1.00 134.60 ?  970  ALA C O    1 
ATOM   20662 C  CB   . ALA C  1 970  ? 194.807 122.494 100.746 1.00 132.79 ?  970  ALA C CB   1 
ATOM   20663 N  N    . ASN C  1 971  ? 192.145 123.954 101.955 1.00 141.88 ?  971  ASN C N    1 
ATOM   20664 C  CA   . ASN C  1 971  ? 191.356 124.450 103.094 1.00 140.06 ?  971  ASN C CA   1 
ATOM   20665 C  C    . ASN C  1 971  ? 189.900 123.931 103.138 1.00 132.95 ?  971  ASN C C    1 
ATOM   20666 O  O    . ASN C  1 971  ? 189.200 124.162 104.118 1.00 130.28 ?  971  ASN C O    1 
ATOM   20667 C  CB   . ASN C  1 971  ? 191.415 125.994 103.123 1.00 143.51 ?  971  ASN C CB   1 
ATOM   20668 C  CG   . ASN C  1 971  ? 192.733 126.553 103.642 1.00 149.59 ?  971  ASN C CG   1 
ATOM   20669 O  OD1  . ASN C  1 971  ? 193.606 125.842 104.120 1.00 153.39 ?  971  ASN C OD1  1 
ATOM   20670 N  ND2  . ASN C  1 971  ? 192.909 127.853 103.609 1.00 142.36 ?  971  ASN C ND2  1 
ATOM   20671 N  N    . ARG C  1 972  ? 189.424 123.205 102.125 1.00 129.97 ?  972  ARG C N    1 
ATOM   20672 C  CA   . ARG C  1 972  ? 188.101 122.561 102.122 1.00 117.68 ?  972  ARG C CA   1 
ATOM   20673 C  C    . ARG C  1 972  ? 188.058 121.187 102.806 1.00 116.06 ?  972  ARG C C    1 
ATOM   20674 O  O    . ARG C  1 972  ? 186.978 120.682 103.044 1.00 119.22 ?  972  ARG C O    1 
ATOM   20675 C  CB   . ARG C  1 972  ? 187.578 122.453 100.685 1.00 118.33 ?  972  ARG C CB   1 
ATOM   20676 C  CG   . ARG C  1 972  ? 187.406 123.818 100.009 1.00 121.05 ?  972  ARG C CG   1 
ATOM   20677 C  CD   . ARG C  1 972  ? 186.737 123.681 98.641  1.00 123.74 ?  972  ARG C CD   1 
ATOM   20678 N  NE   . ARG C  1 972  ? 185.313 123.330 98.748  1.00 122.57 ?  972  ARG C NE   1 
ATOM   20679 C  CZ   . ARG C  1 972  ? 184.579 122.653 97.892  1.00 117.70 ?  972  ARG C CZ   1 
ATOM   20680 N  NH1  . ARG C  1 972  ? 183.323 122.463 98.136  1.00 119.29 1  972  ARG C NH1  1 
ATOM   20681 N  NH2  . ARG C  1 972  ? 185.068 122.131 96.810  1.00 106.84 ?  972  ARG C NH2  1 
ATOM   20682 N  N    . ASP C  1 973  ? 189.189 120.572 103.132 1.00 117.59 ?  973  ASP C N    1 
ATOM   20683 C  CA   . ASP C  1 973  ? 189.248 119.165 103.577 1.00 118.71 ?  973  ASP C CA   1 
ATOM   20684 C  C    . ASP C  1 973  ? 188.603 118.872 104.950 1.00 119.40 ?  973  ASP C C    1 
ATOM   20685 O  O    . ASP C  1 973  ? 188.309 117.729 105.276 1.00 123.14 ?  973  ASP C O    1 
ATOM   20686 C  CB   . ASP C  1 973  ? 190.722 118.743 103.597 1.00 129.76 ?  973  ASP C CB   1 
ATOM   20687 C  CG   . ASP C  1 973  ? 190.917 117.257 103.915 1.00 137.86 ?  973  ASP C CG   1 
ATOM   20688 O  OD1  . ASP C  1 973  ? 190.356 116.414 103.207 1.00 131.35 ?  973  ASP C OD1  1 
ATOM   20689 O  OD2  . ASP C  1 973  ? 191.676 116.939 104.838 1.00 143.48 -1 973  ASP C OD2  1 
ATOM   20690 N  N    . ARG C  1 974  ? 188.381 119.880 105.795 1.00 120.14 ?  974  ARG C N    1 
ATOM   20691 C  CA   . ARG C  1 974  ? 187.847 119.726 107.166 1.00 117.31 ?  974  ARG C CA   1 
ATOM   20692 C  C    . ARG C  1 974  ? 186.454 119.085 107.254 1.00 118.88 ?  974  ARG C C    1 
ATOM   20693 O  O    . ARG C  1 974  ? 185.542 119.448 106.507 1.00 127.65 ?  974  ARG C O    1 
ATOM   20694 C  CB   . ARG C  1 974  ? 187.870 121.093 107.862 1.00 110.94 ?  974  ARG C CB   1 
ATOM   20695 C  CG   . ARG C  1 974  ? 187.008 122.143 107.139 1.00 105.10 ?  974  ARG C CG   1 
ATOM   20696 C  CD   . ARG C  1 974  ? 187.700 123.501 107.153 1.00 94.89  ?  974  ARG C CD   1 
ATOM   20697 N  NE   . ARG C  1 974  ? 187.152 124.369 106.107 1.00 103.18 ?  974  ARG C NE   1 
ATOM   20698 C  CZ   . ARG C  1 974  ? 186.137 125.195 106.220 1.00 114.74 ?  974  ARG C CZ   1 
ATOM   20699 N  NH1  . ARG C  1 974  ? 185.794 125.932 105.210 1.00 117.20 1  974  ARG C NH1  1 
ATOM   20700 N  NH2  . ARG C  1 974  ? 185.465 125.304 107.321 1.00 118.53 ?  974  ARG C NH2  1 
ATOM   20701 N  N    . CYS C  1 975  ? 186.262 118.197 108.231 1.00 110.28 ?  975  CYS C N    1 
ATOM   20702 C  CA   . CYS C  1 975  ? 184.987 117.524 108.490 1.00 118.75 ?  975  CYS C CA   1 
ATOM   20703 C  C    . CYS C  1 975  ? 183.788 118.478 108.598 1.00 117.69 ?  975  CYS C C    1 
ATOM   20704 O  O    . CYS C  1 975  ? 183.904 119.591 109.119 1.00 119.07 ?  975  CYS C O    1 
ATOM   20705 C  CB   . CYS C  1 975  ? 185.065 116.712 109.791 1.00 120.48 ?  975  CYS C CB   1 
ATOM   20706 S  SG   . CYS C  1 975  ? 185.876 115.122 109.512 1.00 135.97 ?  975  CYS C SG   1 
ATOM   20707 N  N    . ARG C  1 976  ? 182.612 117.931 108.290 1.00 118.81 ?  976  ARG C N    1 
ATOM   20708 C  CA   . ARG C  1 976  ? 181.332 118.629 108.404 1.00 111.90 ?  976  ARG C CA   1 
ATOM   20709 C  C    . ARG C  1 976  ? 180.364 117.743 109.208 1.00 107.69 ?  976  ARG C C    1 
ATOM   20710 O  O    . ARG C  1 976  ? 180.298 116.537 108.979 1.00 111.63 ?  976  ARG C O    1 
ATOM   20711 C  CB   . ARG C  1 976  ? 180.750 118.919 107.022 1.00 110.75 ?  976  ARG C CB   1 
ATOM   20712 C  CG   . ARG C  1 976  ? 180.379 117.670 106.238 1.00 118.91 ?  976  ARG C CG   1 
ATOM   20713 C  CD   . ARG C  1 976  ? 179.852 118.017 104.855 1.00 118.99 ?  976  ARG C CD   1 
ATOM   20714 N  NE   . ARG C  1 976  ? 179.471 116.828 104.100 1.00 118.87 ?  976  ARG C NE   1 
ATOM   20715 C  CZ   . ARG C  1 976  ? 178.268 116.264 104.148 1.00 118.52 ?  976  ARG C CZ   1 
ATOM   20716 N  NH1  . ARG C  1 976  ? 178.012 115.182 103.426 1.00 115.93 1  976  ARG C NH1  1 
ATOM   20717 N  NH2  . ARG C  1 976  ? 177.320 116.781 104.919 1.00 114.61 ?  976  ARG C NH2  1 
ATOM   20718 N  N    . VAL C  1 977  ? 179.625 118.334 110.149 1.00 106.77 ?  977  VAL C N    1 
ATOM   20719 C  CA   . VAL C  1 977  ? 178.675 117.590 110.981 1.00 109.56 ?  977  VAL C CA   1 
ATOM   20720 C  C    . VAL C  1 977  ? 177.484 117.119 110.149 1.00 108.90 ?  977  VAL C C    1 
ATOM   20721 O  O    . VAL C  1 977  ? 177.043 117.815 109.230 1.00 106.49 ?  977  VAL C O    1 
ATOM   20722 C  CB   . VAL C  1 977  ? 178.266 118.423 112.201 1.00 103.54 ?  977  VAL C CB   1 
ATOM   20723 C  CG1  . VAL C  1 977  ? 177.368 119.609 111.835 1.00 93.50  ?  977  VAL C CG1  1 
ATOM   20724 C  CG2  . VAL C  1 977  ? 177.584 117.536 113.244 1.00 94.91  ?  977  VAL C CG2  1 
ATOM   20725 N  N    . ALA C  1 978  ? 176.962 115.935 110.451 1.00 106.13 ?  978  ALA C N    1 
ATOM   20726 C  CA   . ALA C  1 978  ? 175.913 115.311 109.660 1.00 108.23 ?  978  ALA C CA   1 
ATOM   20727 C  C    . ALA C  1 978  ? 174.933 114.501 110.513 1.00 105.35 ?  978  ALA C C    1 
ATOM   20728 O  O    . ALA C  1 978  ? 175.262 114.027 111.605 1.00 100.75 ?  978  ALA C O    1 
ATOM   20729 C  CB   . ALA C  1 978  ? 176.582 114.429 108.599 1.00 105.39 ?  978  ALA C CB   1 
ATOM   20730 N  N    . GLN C  1 979  ? 173.740 114.288 109.955 1.00 102.30 ?  979  GLN C N    1 
ATOM   20731 C  CA   . GLN C  1 979  ? 172.899 113.157 110.316 1.00 104.13 ?  979  GLN C CA   1 
ATOM   20732 C  C    . GLN C  1 979  ? 172.748 112.243 109.102 1.00 111.57 ?  979  GLN C C    1 
ATOM   20733 O  O    . GLN C  1 979  ? 172.573 112.696 107.971 1.00 112.97 ?  979  GLN C O    1 
ATOM   20734 C  CB   . GLN C  1 979  ? 171.531 113.627 110.822 1.00 100.95 ?  979  GLN C CB   1 
ATOM   20735 C  CG   . GLN C  1 979  ? 171.555 113.955 112.319 1.00 100.49 ?  979  GLN C CG   1 
ATOM   20736 C  CD   . GLN C  1 979  ? 170.362 114.785 112.787 1.00 95.28  ?  979  GLN C CD   1 
ATOM   20737 O  OE1  . GLN C  1 979  ? 169.569 115.304 112.015 1.00 91.29  ?  979  GLN C OE1  1 
ATOM   20738 N  NE2  . GLN C  1 979  ? 170.215 114.971 114.076 1.00 84.06  ?  979  GLN C NE2  1 
ATOM   20739 N  N    . LEU C  1 980  ? 172.678 110.943 109.383 1.00 113.23 ?  980  LEU C N    1 
ATOM   20740 C  CA   . LEU C  1 980  ? 172.356 109.895 108.416 1.00 116.76 ?  980  LEU C CA   1 
ATOM   20741 C  C    . LEU C  1 980  ? 171.313 108.913 108.976 1.00 124.88 ?  980  LEU C C    1 
ATOM   20742 O  O    . LEU C  1 980  ? 171.200 108.733 110.195 1.00 119.88 ?  980  LEU C O    1 
ATOM   20743 C  CB   . LEU C  1 980  ? 173.651 109.211 107.935 1.00 110.61 ?  980  LEU C CB   1 
ATOM   20744 C  CG   . LEU C  1 980  ? 174.236 108.127 108.864 1.00 113.95 ?  980  LEU C CG   1 
ATOM   20745 C  CD1  . LEU C  1 980  ? 175.438 107.493 108.170 1.00 126.65 ?  980  LEU C CD1  1 
ATOM   20746 C  CD2  . LEU C  1 980  ? 174.705 108.663 110.214 1.00 108.78 ?  980  LEU C CD2  1 
ATOM   20747 N  N    . ALA C  1 981  ? 170.534 108.297 108.085 1.00 122.57 ?  981  ALA C N    1 
ATOM   20748 C  CA   . ALA C  1 981  ? 169.462 107.371 108.440 1.00 119.94 ?  981  ALA C CA   1 
ATOM   20749 C  C    . ALA C  1 981  ? 169.963 105.952 108.756 1.00 120.90 ?  981  ALA C C    1 
ATOM   20750 O  O    . ALA C  1 981  ? 170.976 105.501 108.225 1.00 122.14 ?  981  ALA C O    1 
ATOM   20751 C  CB   . ALA C  1 981  ? 168.429 107.369 107.311 1.00 129.39 ?  981  ALA C CB   1 
ATOM   20752 N  N    . LEU C  1 982  ? 169.214 105.239 109.602 1.00 120.35 ?  982  LEU C N    1 
ATOM   20753 C  CA   . LEU C  1 982  ? 169.474 103.847 109.989 1.00 128.32 ?  982  LEU C CA   1 
ATOM   20754 C  C    . LEU C  1 982  ? 168.552 102.824 109.277 1.00 136.47 ?  982  LEU C C    1 
ATOM   20755 O  O    . LEU C  1 982  ? 168.725 101.617 109.437 1.00 130.36 ?  982  LEU C O    1 
ATOM   20756 C  CB   . LEU C  1 982  ? 169.397 103.769 111.526 1.00 126.00 ?  982  LEU C CB   1 
ATOM   20757 C  CG   . LEU C  1 982  ? 170.122 102.575 112.170 1.00 130.43 ?  982  LEU C CG   1 
ATOM   20758 C  CD1  . LEU C  1 982  ? 171.644 102.666 112.013 1.00 134.26 ?  982  LEU C CD1  1 
ATOM   20759 C  CD2  . LEU C  1 982  ? 169.813 102.540 113.666 1.00 117.41 ?  982  LEU C CD2  1 
ATOM   20760 N  N    . LEU C  1 983  ? 167.584 103.288 108.476 1.00 144.31 ?  983  LEU C N    1 
ATOM   20761 C  CA   . LEU C  1 983  ? 166.655 102.444 107.705 1.00 142.75 ?  983  LEU C CA   1 
ATOM   20762 C  C    . LEU C  1 983  ? 167.165 102.020 106.315 1.00 148.28 ?  983  LEU C C    1 
ATOM   20763 O  O    . LEU C  1 983  ? 166.591 101.113 105.711 1.00 151.65 ?  983  LEU C O    1 
ATOM   20764 C  CB   . LEU C  1 983  ? 165.306 103.181 107.584 1.00 138.09 ?  983  LEU C CB   1 
ATOM   20765 C  CG   . LEU C  1 983  ? 164.563 103.376 108.915 1.00 131.67 ?  983  LEU C CG   1 
ATOM   20766 C  CD1  . LEU C  1 983  ? 163.306 104.211 108.684 1.00 131.14 ?  983  LEU C CD1  1 
ATOM   20767 C  CD2  . LEU C  1 983  ? 164.119 102.050 109.540 1.00 127.98 ?  983  LEU C CD2  1 
ATOM   20768 N  N    . ASP C  1 984  ? 168.220 102.638 105.784 1.00 151.89 ?  984  ASP C N    1 
ATOM   20769 C  CA   . ASP C  1 984  ? 168.806 102.313 104.476 1.00 158.05 ?  984  ASP C CA   1 
ATOM   20770 C  C    . ASP C  1 984  ? 170.314 102.650 104.407 1.00 162.75 ?  984  ASP C C    1 
ATOM   20771 O  O    . ASP C  1 984  ? 170.876 103.264 105.318 1.00 160.11 ?  984  ASP C O    1 
ATOM   20772 C  CB   . ASP C  1 984  ? 168.006 102.972 103.330 1.00 155.04 ?  984  ASP C CB   1 
ATOM   20773 C  CG   . ASP C  1 984  ? 167.945 104.507 103.322 1.00 155.19 ?  984  ASP C CG   1 
ATOM   20774 O  OD1  . ASP C  1 984  ? 168.712 105.179 104.045 1.00 156.61 ?  984  ASP C OD1  1 
ATOM   20775 O  OD2  . ASP C  1 984  ? 167.118 105.046 102.552 1.00 149.94 -1 984  ASP C OD2  1 
ATOM   20776 N  N    . GLY C  1 985  ? 170.989 102.187 103.356 1.00 166.55 ?  985  GLY C N    1 
ATOM   20777 C  CA   . GLY C  1 985  ? 172.442 102.313 103.208 1.00 165.04 ?  985  GLY C CA   1 
ATOM   20778 C  C    . GLY C  1 985  ? 173.230 101.256 103.993 1.00 165.17 ?  985  GLY C C    1 
ATOM   20779 O  O    . GLY C  1 985  ? 172.650 100.315 104.545 1.00 162.66 ?  985  GLY C O    1 
ATOM   20780 N  N    . PRO C  1 986  ? 174.570 101.370 104.044 1.00 164.45 ?  986  PRO C N    1 
ATOM   20781 C  CA   . PRO C  1 986  ? 175.432 100.285 104.507 1.00 161.60 ?  986  PRO C CA   1 
ATOM   20782 C  C    . PRO C  1 986  ? 175.312 100.005 106.008 1.00 157.13 ?  986  PRO C C    1 
ATOM   20783 O  O    . PRO C  1 986  ? 175.674 98.923  106.460 1.00 156.73 ?  986  PRO C O    1 
ATOM   20784 C  CB   . PRO C  1 986  ? 176.851 100.698 104.105 1.00 155.36 ?  986  PRO C CB   1 
ATOM   20785 C  CG   . PRO C  1 986  ? 176.780 102.219 104.025 1.00 154.74 ?  986  PRO C CG   1 
ATOM   20786 C  CD   . PRO C  1 986  ? 175.357 102.486 103.544 1.00 157.78 ?  986  PRO C CD   1 
ATOM   20787 N  N    . PHE C  1 987  ? 174.802 100.961 106.785 1.00 155.01 ?  987  PHE C N    1 
ATOM   20788 C  CA   . PHE C  1 987  ? 174.642 100.863 108.241 1.00 157.29 ?  987  PHE C CA   1 
ATOM   20789 C  C    . PHE C  1 987  ? 173.351 100.140 108.667 1.00 155.01 ?  987  PHE C C    1 
ATOM   20790 O  O    . PHE C  1 987  ? 173.186 99.789  109.837 1.00 149.95 ?  987  PHE C O    1 
ATOM   20791 C  CB   . PHE C  1 987  ? 174.721 102.282 108.826 1.00 154.03 ?  987  PHE C CB   1 
ATOM   20792 C  CG   . PHE C  1 987  ? 175.895 103.079 108.294 1.00 150.71 ?  987  PHE C CG   1 
ATOM   20793 C  CD1  . PHE C  1 987  ? 177.198 102.769 108.723 1.00 147.08 ?  987  PHE C CD1  1 
ATOM   20794 C  CD2  . PHE C  1 987  ? 175.705 104.062 107.302 1.00 148.38 ?  987  PHE C CD2  1 
ATOM   20795 C  CE1  . PHE C  1 987  ? 178.304 103.412 108.144 1.00 146.20 ?  987  PHE C CE1  1 
ATOM   20796 C  CE2  . PHE C  1 987  ? 176.812 104.719 106.737 1.00 142.25 ?  987  PHE C CE2  1 
ATOM   20797 C  CZ   . PHE C  1 987  ? 178.111 104.381 107.143 1.00 143.69 ?  987  PHE C CZ   1 
ATOM   20798 N  N    . ALA C  1 988  ? 172.415 99.922  107.734 1.00 155.96 ?  988  ALA C N    1 
ATOM   20799 C  CA   . ALA C  1 988  ? 171.056 99.478  108.047 1.00 158.25 ?  988  ALA C CA   1 
ATOM   20800 C  C    . ALA C  1 988  ? 170.942 98.026  108.546 1.00 156.86 ?  988  ALA C C    1 
ATOM   20801 O  O    . ALA C  1 988  ? 169.876 97.629  109.020 1.00 153.78 ?  988  ALA C O    1 
ATOM   20802 C  CB   . ALA C  1 988  ? 170.191 99.708  106.806 1.00 156.57 ?  988  ALA C CB   1 
ATOM   20803 N  N    . ASP C  1 989  ? 172.003 97.214  108.463 1.00 157.13 ?  989  ASP C N    1 
ATOM   20804 C  CA   . ASP C  1 989  ? 172.009 95.875  109.072 1.00 157.53 ?  989  ASP C CA   1 
ATOM   20805 C  C    . ASP C  1 989  ? 172.010 95.924  110.613 1.00 156.98 ?  989  ASP C C    1 
ATOM   20806 O  O    . ASP C  1 989  ? 171.594 94.957  111.256 1.00 151.22 ?  989  ASP C O    1 
ATOM   20807 C  CB   . ASP C  1 989  ? 173.154 95.000  108.526 1.00 160.83 ?  989  ASP C CB   1 
ATOM   20808 C  CG   . ASP C  1 989  ? 174.577 95.442  108.890 1.00 159.99 ?  989  ASP C CG   1 
ATOM   20809 O  OD1  . ASP C  1 989  ? 174.802 96.608  109.273 1.00 156.89 ?  989  ASP C OD1  1 
ATOM   20810 O  OD2  . ASP C  1 989  ? 175.503 94.610  108.762 1.00 159.23 -1 989  ASP C OD2  1 
ATOM   20811 N  N    . LEU C  1 990  ? 172.369 97.068  111.215 1.00 156.47 ?  990  LEU C N    1 
ATOM   20812 C  CA   . LEU C  1 990  ? 172.054 97.416  112.603 1.00 150.39 ?  990  LEU C CA   1 
ATOM   20813 C  C    . LEU C  1 990  ? 170.570 97.794  112.731 1.00 145.54 ?  990  LEU C C    1 
ATOM   20814 O  O    . LEU C  1 990  ? 170.198 98.941  112.988 1.00 139.48 ?  990  LEU C O    1 
ATOM   20815 C  CB   . LEU C  1 990  ? 173.001 98.523  113.117 1.00 142.28 ?  990  LEU C CB   1 
ATOM   20816 C  CG   . LEU C  1 990  ? 174.357 98.042  113.688 1.00 137.93 ?  990  LEU C CG   1 
ATOM   20817 C  CD1  . LEU C  1 990  ? 174.163 97.190  114.955 1.00 136.26 ?  990  LEU C CD1  1 
ATOM   20818 C  CD2  . LEU C  1 990  ? 175.228 97.271  112.690 1.00 135.34 ?  990  LEU C CD2  1 
ATOM   20819 N  N    . GLY C  1 991  ? 169.709 96.801  112.525 1.00 145.30 ?  991  GLY C N    1 
ATOM   20820 C  CA   . GLY C  1 991  ? 168.277 96.893  112.779 1.00 149.00 ?  991  GLY C CA   1 
ATOM   20821 C  C    . GLY C  1 991  ? 167.932 96.825  114.269 1.00 152.18 ?  991  GLY C C    1 
ATOM   20822 O  O    . GLY C  1 991  ? 168.719 97.189  115.146 1.00 145.70 ?  991  GLY C O    1 
ATOM   20823 N  N    . ASP C  1 992  ? 166.733 96.325  114.565 1.00 158.77 ?  992  ASP C N    1 
ATOM   20824 C  CA   . ASP C  1 992  ? 166.267 96.061  115.924 1.00 158.15 ?  992  ASP C CA   1 
ATOM   20825 C  C    . ASP C  1 992  ? 167.243 95.174  116.716 1.00 159.85 ?  992  ASP C C    1 
ATOM   20826 O  O    . ASP C  1 992  ? 167.671 94.114  116.255 1.00 161.26 ?  992  ASP C O    1 
ATOM   20827 C  CB   . ASP C  1 992  ? 164.834 95.470  115.946 1.00 164.46 ?  992  ASP C CB   1 
ATOM   20828 C  CG   . ASP C  1 992  ? 164.581 94.070  115.325 1.00 169.79 ?  992  ASP C CG   1 
ATOM   20829 O  OD1  . ASP C  1 992  ? 165.529 93.338  114.957 1.00 169.37 ?  992  ASP C OD1  1 
ATOM   20830 O  OD2  . ASP C  1 992  ? 163.393 93.730  115.139 1.00 166.36 -1 992  ASP C OD2  1 
ATOM   20831 N  N    . GLY C  1 993  ? 167.584 95.600  117.935 1.00 155.61 ?  993  GLY C N    1 
ATOM   20832 C  CA   . GLY C  1 993  ? 168.426 94.840  118.866 1.00 155.29 ?  993  GLY C CA   1 
ATOM   20833 C  C    . GLY C  1 993  ? 169.937 94.948  118.625 1.00 155.17 ?  993  GLY C C    1 
ATOM   20834 O  O    . GLY C  1 993  ? 170.712 94.312  119.340 1.00 153.81 ?  993  GLY C O    1 
ATOM   20835 N  N    . GLY C  1 994  ? 170.385 95.743  117.652 1.00 153.98 ?  994  GLY C N    1 
ATOM   20836 C  CA   . GLY C  1 994  ? 171.806 96.023  117.456 1.00 152.97 ?  994  GLY C CA   1 
ATOM   20837 C  C    . GLY C  1 994  ? 172.436 96.778  118.636 1.00 151.74 ?  994  GLY C C    1 
ATOM   20838 O  O    . GLY C  1 994  ? 171.743 97.464  119.386 1.00 147.12 ?  994  GLY C O    1 
ATOM   20839 N  N    . CYS C  1 995  ? 173.759 96.690  118.794 1.00 153.72 ?  995  CYS C N    1 
ATOM   20840 C  CA   . CYS C  1 995  ? 174.496 97.383  119.858 1.00 150.08 ?  995  CYS C CA   1 
ATOM   20841 C  C    . CYS C  1 995  ? 175.188 98.645  119.326 1.00 143.14 ?  995  CYS C C    1 
ATOM   20842 O  O    . CYS C  1 995  ? 175.819 98.619  118.266 1.00 140.95 ?  995  CYS C O    1 
ATOM   20843 C  CB   . CYS C  1 995  ? 175.511 96.429  120.496 1.00 148.58 ?  995  CYS C CB   1 
ATOM   20844 S  SG   . CYS C  1 995  ? 174.636 95.065  121.316 1.00 151.63 ?  995  CYS C SG   1 
ATOM   20845 N  N    . TYR C  1 996  ? 175.125 99.748  120.071 1.00 136.83 ?  996  TYR C N    1 
ATOM   20846 C  CA   . TYR C  1 996  ? 175.760 101.005 119.677 1.00 132.67 ?  996  TYR C CA   1 
ATOM   20847 C  C    . TYR C  1 996  ? 177.270 100.848 119.483 1.00 137.33 ?  996  TYR C C    1 
ATOM   20848 O  O    . TYR C  1 996  ? 177.837 101.415 118.557 1.00 134.57 ?  996  TYR C O    1 
ATOM   20849 C  CB   . TYR C  1 996  ? 175.463 102.075 120.726 1.00 125.58 ?  996  TYR C CB   1 
ATOM   20850 C  CG   . TYR C  1 996  ? 176.061 103.427 120.396 1.00 128.19 ?  996  TYR C CG   1 
ATOM   20851 C  CD1  . TYR C  1 996  ? 175.514 104.190 119.348 1.00 131.13 ?  996  TYR C CD1  1 
ATOM   20852 C  CD2  . TYR C  1 996  ? 177.153 103.922 121.131 1.00 128.15 ?  996  TYR C CD2  1 
ATOM   20853 C  CE1  . TYR C  1 996  ? 176.024 105.469 119.073 1.00 125.93 ?  996  TYR C CE1  1 
ATOM   20854 C  CE2  . TYR C  1 996  ? 177.655 105.212 120.869 1.00 124.45 ?  996  TYR C CE2  1 
ATOM   20855 C  CZ   . TYR C  1 996  ? 177.075 105.995 119.853 1.00 123.09 ?  996  TYR C CZ   1 
ATOM   20856 O  OH   . TYR C  1 996  ? 177.473 107.277 119.643 1.00 117.65 ?  996  TYR C OH   1 
ATOM   20857 N  N    . GLY C  1 997  ? 177.915 100.008 120.292 1.00 139.81 ?  997  GLY C N    1 
ATOM   20858 C  CA   . GLY C  1 997  ? 179.318 99.655  120.119 1.00 138.73 ?  997  GLY C CA   1 
ATOM   20859 C  C    . GLY C  1 997  ? 179.624 99.003  118.773 1.00 143.03 ?  997  GLY C C    1 
ATOM   20860 O  O    . GLY C  1 997  ? 180.612 99.364  118.137 1.00 141.18 ?  997  GLY C O    1 
ATOM   20861 N  N    . ASP C  1 998  ? 178.764 98.107  118.282 1.00 145.07 ?  998  ASP C N    1 
ATOM   20862 C  CA   . ASP C  1 998  ? 178.925 97.525  116.944 1.00 143.99 ?  998  ASP C CA   1 
ATOM   20863 C  C    . ASP C  1 998  ? 178.861 98.614  115.875 1.00 139.50 ?  998  ASP C C    1 
ATOM   20864 O  O    . ASP C  1 998  ? 179.727 98.659  114.998 1.00 136.34 ?  998  ASP C O    1 
ATOM   20865 C  CB   . ASP C  1 998  ? 177.856 96.468  116.633 1.00 144.38 ?  998  ASP C CB   1 
ATOM   20866 C  CG   . ASP C  1 998  ? 177.822 95.242  117.550 1.00 143.81 ?  998  ASP C CG   1 
ATOM   20867 O  OD1  . ASP C  1 998  ? 178.747 95.052  118.368 1.00 141.32 ?  998  ASP C OD1  1 
ATOM   20868 O  OD2  . ASP C  1 998  ? 176.868 94.446  117.414 1.00 145.50 -1 998  ASP C OD2  1 
ATOM   20869 N  N    . LEU C  1 999  ? 177.868 99.510  115.970 1.00 136.76 ?  999  LEU C N    1 
ATOM   20870 C  CA   . LEU C  1 999  ? 177.686 100.603 115.012 1.00 135.18 ?  999  LEU C CA   1 
ATOM   20871 C  C    . LEU C  1 999  ? 178.870 101.572 115.039 1.00 135.19 ?  999  LEU C C    1 
ATOM   20872 O  O    . LEU C  1 999  ? 179.433 101.874 113.988 1.00 135.86 ?  999  LEU C O    1 
ATOM   20873 C  CB   . LEU C  1 999  ? 176.353 101.326 115.284 1.00 134.25 ?  999  LEU C CB   1 
ATOM   20874 C  CG   . LEU C  1 999  ? 176.047 102.446 114.271 1.00 137.94 ?  999  LEU C CG   1 
ATOM   20875 C  CD1  . LEU C  1 999  ? 176.082 101.981 112.812 1.00 129.54 ?  999  LEU C CD1  1 
ATOM   20876 C  CD2  . LEU C  1 999  ? 174.647 103.001 114.530 1.00 134.22 ?  999  LEU C CD2  1 
ATOM   20877 N  N    . PHE C  1 1000 ? 179.274 102.011 116.230 1.00 133.67 ?  1000 PHE C N    1 
ATOM   20878 C  CA   . PHE C  1 1000 ? 180.424 102.884 116.426 1.00 135.33 ?  1000 PHE C CA   1 
ATOM   20879 C  C    . PHE C  1 1000 ? 181.671 102.263 115.809 1.00 139.74 ?  1000 PHE C C    1 
ATOM   20880 O  O    . PHE C  1 1000 ? 182.363 102.920 115.031 1.00 140.03 ?  1000 PHE C O    1 
ATOM   20881 C  CB   . PHE C  1 1000 ? 180.623 103.148 117.927 1.00 132.97 ?  1000 PHE C CB   1 
ATOM   20882 C  CG   . PHE C  1 1000 ? 181.842 103.995 118.242 1.00 131.22 ?  1000 PHE C CG   1 
ATOM   20883 C  CD1  . PHE C  1 1000 ? 183.105 103.395 118.392 1.00 131.04 ?  1000 PHE C CD1  1 
ATOM   20884 C  CD2  . PHE C  1 1000 ? 181.724 105.393 118.350 1.00 131.20 ?  1000 PHE C CD2  1 
ATOM   20885 C  CE1  . PHE C  1 1000 ? 184.244 104.191 118.604 1.00 126.99 ?  1000 PHE C CE1  1 
ATOM   20886 C  CE2  . PHE C  1 1000 ? 182.860 106.183 118.581 1.00 128.23 ?  1000 PHE C CE2  1 
ATOM   20887 C  CZ   . PHE C  1 1000 ? 184.123 105.587 118.701 1.00 125.37 ?  1000 PHE C CZ   1 
ATOM   20888 N  N    . CYS C  1 1001 ? 181.933 100.984 116.098 1.00 142.04 ?  1001 CYS C N    1 
ATOM   20889 C  CA   . CYS C  1 1001 ? 183.082 100.286 115.546 1.00 142.21 ?  1001 CYS C CA   1 
ATOM   20890 C  C    . CYS C  1 1001 ? 183.016 100.212 114.017 1.00 142.43 ?  1001 CYS C C    1 
ATOM   20891 O  O    . CYS C  1 1001 ? 183.957 100.653 113.359 1.00 139.39 ?  1001 CYS C O    1 
ATOM   20892 C  CB   . CYS C  1 1001 ? 183.222 98.899  116.189 1.00 142.00 ?  1001 CYS C CB   1 
ATOM   20893 S  SG   . CYS C  1 1001 ? 183.633 99.052  117.954 1.00 141.38 ?  1001 CYS C SG   1 
ATOM   20894 N  N    . LYS C  1 1002 ? 181.928 99.697  113.414 1.00 143.70 ?  1002 LYS C N    1 
ATOM   20895 C  CA   . LYS C  1 1002 ? 181.897 99.547  111.946 1.00 142.91 ?  1002 LYS C CA   1 
ATOM   20896 C  C    . LYS C  1 1002 ? 181.943 100.886 111.212 1.00 140.93 ?  1002 LYS C C    1 
ATOM   20897 O  O    . LYS C  1 1002 ? 182.649 100.994 110.208 1.00 142.82 ?  1002 LYS C O    1 
ATOM   20898 C  CB   . LYS C  1 1002 ? 180.752 98.638  111.457 1.00 138.56 ?  1002 LYS C CB   1 
ATOM   20899 C  CG   . LYS C  1 1002 ? 179.319 99.172  111.632 1.00 142.57 ?  1002 LYS C CG   1 
ATOM   20900 C  CD   . LYS C  1 1002 ? 178.333 98.512  110.655 1.00 146.76 ?  1002 LYS C CD   1 
ATOM   20901 C  CE   . LYS C  1 1002 ? 178.297 96.982  110.800 1.00 145.32 ?  1002 LYS C CE   1 
ATOM   20902 N  NZ   . LYS C  1 1002 ? 177.499 96.358  109.719 1.00 149.96 1  1002 LYS C NZ   1 
ATOM   20903 N  N    . ALA C  1 1003 ? 181.273 101.923 111.727 1.00 137.96 ?  1003 ALA C N    1 
ATOM   20904 C  CA   . ALA C  1 1003 ? 181.326 103.266 111.147 1.00 135.15 ?  1003 ALA C CA   1 
ATOM   20905 C  C    . ALA C  1 1003 ? 182.758 103.809 111.144 1.00 137.28 ?  1003 ALA C C    1 
ATOM   20906 O  O    . ALA C  1 1003 ? 183.253 104.272 110.109 1.00 133.63 ?  1003 ALA C O    1 
ATOM   20907 C  CB   . ALA C  1 1003 ? 180.383 104.175 111.940 1.00 128.14 ?  1003 ALA C CB   1 
ATOM   20908 N  N    . LEU C  1 1004 ? 183.455 103.663 112.275 1.00 138.18 ?  1004 LEU C N    1 
ATOM   20909 C  CA   . LEU C  1 1004 ? 184.806 104.173 112.444 1.00 140.19 ?  1004 LEU C CA   1 
ATOM   20910 C  C    . LEU C  1 1004 ? 185.822 103.399 111.608 1.00 142.56 ?  1004 LEU C C    1 
ATOM   20911 O  O    . LEU C  1 1004 ? 186.613 104.005 110.889 1.00 143.77 ?  1004 LEU C O    1 
ATOM   20912 C  CB   . LEU C  1 1004 ? 185.113 104.146 113.943 1.00 138.44 ?  1004 LEU C CB   1 
ATOM   20913 C  CG   . LEU C  1 1004 ? 186.497 104.675 114.332 1.00 144.40 ?  1004 LEU C CG   1 
ATOM   20914 C  CD1  . LEU C  1 1004 ? 186.772 106.067 113.759 1.00 139.84 ?  1004 LEU C CD1  1 
ATOM   20915 C  CD2  . LEU C  1 1004 ? 186.559 104.753 115.855 1.00 146.29 ?  1004 LEU C CD2  1 
ATOM   20916 N  N    . LYS C  1 1005 ? 185.764 102.064 111.651 1.00 142.51 ?  1005 LYS C N    1 
ATOM   20917 C  CA   . LYS C  1 1005 ? 186.671 101.177 110.906 1.00 144.79 ?  1005 LYS C CA   1 
ATOM   20918 C  C    . LYS C  1 1005 ? 186.590 101.376 109.393 1.00 145.28 ?  1005 LYS C C    1 
ATOM   20919 O  O    . LYS C  1 1005 ? 187.618 101.344 108.721 1.00 143.07 ?  1005 LYS C O    1 
ATOM   20920 C  CB   . LYS C  1 1005 ? 186.343 99.715  111.248 1.00 145.04 ?  1005 LYS C CB   1 
ATOM   20921 C  CG   . LYS C  1 1005 ? 186.831 99.319  112.649 1.00 147.28 ?  1005 LYS C CG   1 
ATOM   20922 C  CD   . LYS C  1 1005 ? 186.230 97.991  113.131 1.00 147.90 ?  1005 LYS C CD   1 
ATOM   20923 C  CE   . LYS C  1 1005 ? 186.546 96.832  112.179 1.00 143.83 ?  1005 LYS C CE   1 
ATOM   20924 N  NZ   . LYS C  1 1005 ? 186.039 95.543  112.705 1.00 140.58 1  1005 LYS C NZ   1 
ATOM   20925 N  N    . THR C  1 1006 ? 185.380 101.534 108.848 1.00 145.63 ?  1006 THR C N    1 
ATOM   20926 C  CA   . THR C  1 1006 ? 185.157 101.405 107.395 1.00 141.05 ?  1006 THR C CA   1 
ATOM   20927 C  C    . THR C  1 1006 ? 184.860 102.724 106.678 1.00 137.05 ?  1006 THR C C    1 
ATOM   20928 O  O    . THR C  1 1006 ? 185.235 102.866 105.515 1.00 128.68 ?  1006 THR C O    1 
ATOM   20929 C  CB   . THR C  1 1006 ? 184.080 100.357 107.081 1.00 142.83 ?  1006 THR C CB   1 
ATOM   20930 O  OG1  . THR C  1 1006 ? 182.812 100.748 107.551 1.00 144.80 ?  1006 THR C OG1  1 
ATOM   20931 C  CG2  . THR C  1 1006 ? 184.386 98.989  107.691 1.00 144.98 ?  1006 THR C CG2  1 
ATOM   20932 N  N    . TYR C  1 1007 ? 184.260 103.711 107.353 1.00 138.65 ?  1007 TYR C N    1 
ATOM   20933 C  CA   . TYR C  1 1007 ? 183.922 105.012 106.759 1.00 140.01 ?  1007 TYR C CA   1 
ATOM   20934 C  C    . TYR C  1 1007 ? 184.646 106.201 107.406 1.00 136.55 ?  1007 TYR C C    1 
ATOM   20935 O  O    . TYR C  1 1007 ? 184.353 107.345 107.071 1.00 131.94 ?  1007 TYR C O    1 
ATOM   20936 C  CB   . TYR C  1 1007 ? 182.394 105.193 106.735 1.00 142.21 ?  1007 TYR C CB   1 
ATOM   20937 C  CG   . TYR C  1 1007 ? 181.712 104.235 105.780 1.00 144.69 ?  1007 TYR C CG   1 
ATOM   20938 C  CD1  . TYR C  1 1007 ? 181.635 104.547 104.412 1.00 144.11 ?  1007 TYR C CD1  1 
ATOM   20939 C  CD2  . TYR C  1 1007 ? 181.192 103.015 106.245 1.00 145.36 ?  1007 TYR C CD2  1 
ATOM   20940 C  CE1  . TYR C  1 1007 ? 181.059 103.635 103.510 1.00 146.27 ?  1007 TYR C CE1  1 
ATOM   20941 C  CE2  . TYR C  1 1007 ? 180.611 102.095 105.355 1.00 144.85 ?  1007 TYR C CE2  1 
ATOM   20942 C  CZ   . TYR C  1 1007 ? 180.554 102.399 103.978 1.00 146.35 ?  1007 TYR C CZ   1 
ATOM   20943 O  OH   . TYR C  1 1007 ? 180.019 101.508 103.102 1.00 142.60 ?  1007 TYR C OH   1 
ATOM   20944 N  N    . ASN C  1 1008 ? 185.610 105.963 108.304 1.00 135.57 ?  1008 ASN C N    1 
ATOM   20945 C  CA   . ASN C  1 1008 ? 186.384 107.010 108.983 1.00 132.81 ?  1008 ASN C CA   1 
ATOM   20946 C  C    . ASN C  1 1008 ? 185.457 108.024 109.680 1.00 138.90 ?  1008 ASN C C    1 
ATOM   20947 O  O    . ASN C  1 1008 ? 185.691 109.232 109.659 1.00 138.56 ?  1008 ASN C O    1 
ATOM   20948 C  CB   . ASN C  1 1008 ? 187.395 107.651 108.008 1.00 133.43 ?  1008 ASN C CB   1 
ATOM   20949 C  CG   . ASN C  1 1008 ? 188.165 106.631 107.186 1.00 136.46 ?  1008 ASN C CG   1 
ATOM   20950 O  OD1  . ASN C  1 1008 ? 188.735 105.685 107.705 1.00 135.75 ?  1008 ASN C OD1  1 
ATOM   20951 N  ND2  . ASN C  1 1008 ? 188.199 106.782 105.883 1.00 133.88 ?  1008 ASN C ND2  1 
ATOM   20952 N  N    . MET C  1 1009 ? 184.347 107.521 110.224 1.00 144.13 ?  1009 MET C N    1 
ATOM   20953 C  CA   . MET C  1 1009 ? 183.189 108.280 110.715 1.00 140.86 ?  1009 MET C CA   1 
ATOM   20954 C  C    . MET C  1 1009 ? 182.828 107.809 112.124 1.00 135.97 ?  1009 MET C C    1 
ATOM   20955 O  O    . MET C  1 1009 ? 182.737 106.612 112.366 1.00 130.14 ?  1009 MET C O    1 
ATOM   20956 C  CB   . MET C  1 1009 ? 182.012 108.065 109.746 1.00 140.67 ?  1009 MET C CB   1 
ATOM   20957 C  CG   . MET C  1 1009 ? 180.691 108.662 110.252 1.00 142.49 ?  1009 MET C CG   1 
ATOM   20958 S  SD   . MET C  1 1009 ? 179.273 108.339 109.174 1.00 153.99 ?  1009 MET C SD   1 
ATOM   20959 C  CE   . MET C  1 1009 ? 178.888 106.628 109.617 1.00 137.06 ?  1009 MET C CE   1 
ATOM   20960 N  N    . LEU C  1 1010 ? 182.575 108.722 113.056 1.00 131.35 ?  1010 LEU C N    1 
ATOM   20961 C  CA   . LEU C  1 1010 ? 182.214 108.343 114.420 1.00 126.23 ?  1010 LEU C CA   1 
ATOM   20962 C  C    . LEU C  1 1010 ? 181.168 109.275 114.993 1.00 128.48 ?  1010 LEU C C    1 
ATOM   20963 O  O    . LEU C  1 1010 ? 181.035 110.444 114.624 1.00 133.17 ?  1010 LEU C O    1 
ATOM   20964 C  CB   . LEU C  1 1010 ? 183.452 108.224 115.326 1.00 128.18 ?  1010 LEU C CB   1 
ATOM   20965 C  CG   . LEU C  1 1010 ? 184.165 109.543 115.696 1.00 130.42 ?  1010 LEU C CG   1 
ATOM   20966 C  CD1  . LEU C  1 1010 ? 183.659 110.129 117.015 1.00 124.69 ?  1010 LEU C CD1  1 
ATOM   20967 C  CD2  . LEU C  1 1010 ? 185.658 109.281 115.874 1.00 129.66 ?  1010 LEU C CD2  1 
ATOM   20968 N  N    . CYS C  1 1011 ? 180.368 108.672 115.859 1.00 123.64 ?  1011 CYS C N    1 
ATOM   20969 C  CA   . CYS C  1 1011 ? 179.120 109.198 116.351 1.00 120.91 ?  1011 CYS C CA   1 
ATOM   20970 C  C    . CYS C  1 1011 ? 179.218 109.531 117.836 1.00 117.80 ?  1011 CYS C C    1 
ATOM   20971 O  O    . CYS C  1 1011 ? 179.631 108.710 118.658 1.00 120.90 ?  1011 CYS C O    1 
ATOM   20972 C  CB   . CYS C  1 1011 ? 178.012 108.195 116.028 1.00 118.88 ?  1011 CYS C CB   1 
ATOM   20973 S  SG   . CYS C  1 1011 ? 178.413 106.522 116.607 1.00 111.29 ?  1011 CYS C SG   1 
ATOM   20974 N  N    . PHE C  1 1012 ? 178.816 110.748 118.171 1.00 109.30 ?  1012 PHE C N    1 
ATOM   20975 C  CA   . PHE C  1 1012 ? 178.754 111.239 119.543 1.00 106.38 ?  1012 PHE C CA   1 
ATOM   20976 C  C    . PHE C  1 1012 ? 177.336 111.186 120.116 1.00 112.23 ?  1012 PHE C C    1 
ATOM   20977 O  O    . PHE C  1 1012 ? 177.156 111.512 121.288 1.00 111.25 ?  1012 PHE C O    1 
ATOM   20978 C  CB   . PHE C  1 1012 ? 179.377 112.637 119.613 1.00 98.96  ?  1012 PHE C CB   1 
ATOM   20979 C  CG   . PHE C  1 1012 ? 179.071 113.544 118.442 1.00 99.72  ?  1012 PHE C CG   1 
ATOM   20980 C  CD1  . PHE C  1 1012 ? 177.913 114.336 118.429 1.00 105.29 ?  1012 PHE C CD1  1 
ATOM   20981 C  CD2  . PHE C  1 1012 ? 179.966 113.605 117.365 1.00 99.86  ?  1012 PHE C CD2  1 
ATOM   20982 C  CE1  . PHE C  1 1012 ? 177.680 115.234 117.374 1.00 111.11 ?  1012 PHE C CE1  1 
ATOM   20983 C  CE2  . PHE C  1 1012 ? 179.717 114.474 116.296 1.00 99.65  ?  1012 PHE C CE2  1 
ATOM   20984 C  CZ   . PHE C  1 1012 ? 178.588 115.304 116.303 1.00 107.85 ?  1012 PHE C CZ   1 
ATOM   20985 N  N    . GLY C  1 1013 ? 176.326 110.762 119.350 1.00 112.41 ?  1013 GLY C N    1 
ATOM   20986 C  CA   . GLY C  1 1013 ? 174.972 110.627 119.881 1.00 109.18 ?  1013 GLY C CA   1 
ATOM   20987 C  C    . GLY C  1 1013 ? 173.904 110.101 118.922 1.00 108.13 ?  1013 GLY C C    1 
ATOM   20988 O  O    . GLY C  1 1013 ? 174.066 110.073 117.705 1.00 103.86 ?  1013 GLY C O    1 
ATOM   20989 N  N    . ILE C  1 1014 ? 172.786 109.705 119.517 1.00 106.50 ?  1014 ILE C N    1 
ATOM   20990 C  CA   . ILE C  1 1014 ? 171.588 109.157 118.879 1.00 101.47 ?  1014 ILE C CA   1 
ATOM   20991 C  C    . ILE C  1 1014 ? 170.457 110.177 119.013 1.00 97.50  ?  1014 ILE C C    1 
ATOM   20992 O  O    . ILE C  1 1014 ? 170.198 110.659 120.112 1.00 92.51  ?  1014 ILE C O    1 
ATOM   20993 C  CB   . ILE C  1 1014 ? 171.202 107.817 119.549 1.00 100.60 ?  1014 ILE C CB   1 
ATOM   20994 C  CG1  . ILE C  1 1014 ? 172.354 106.789 119.493 1.00 104.00 ?  1014 ILE C CG1  1 
ATOM   20995 C  CG2  . ILE C  1 1014 ? 169.925 107.244 118.922 1.00 104.85 ?  1014 ILE C CG2  1 
ATOM   20996 C  CD1  . ILE C  1 1014 ? 172.098 105.530 120.325 1.00 106.00 ?  1014 ILE C CD1  1 
ATOM   20997 N  N    . TYR C  1 1015 ? 169.757 110.504 117.932 1.00 98.11  ?  1015 TYR C N    1 
ATOM   20998 C  CA   . TYR C  1 1015 ? 168.572 111.364 117.965 1.00 85.81  ?  1015 TYR C CA   1 
ATOM   20999 C  C    . TYR C  1 1015 ? 167.286 110.512 118.014 1.00 86.27  ?  1015 TYR C C    1 
ATOM   21000 O  O    . TYR C  1 1015 ? 166.580 110.330 117.020 1.00 83.48  ?  1015 TYR C O    1 
ATOM   21001 C  CB   . TYR C  1 1015 ? 168.665 112.376 116.814 1.00 73.50  ?  1015 TYR C CB   1 
ATOM   21002 C  CG   . TYR C  1 1015 ? 167.804 113.622 116.910 1.00 75.77  ?  1015 TYR C CG   1 
ATOM   21003 C  CD1  . TYR C  1 1015 ? 167.493 114.212 118.152 1.00 76.60  ?  1015 TYR C CD1  1 
ATOM   21004 C  CD2  . TYR C  1 1015 ? 167.368 114.240 115.725 1.00 73.79  ?  1015 TYR C CD2  1 
ATOM   21005 C  CE1  . TYR C  1 1015 ? 166.699 115.369 118.212 1.00 71.40  ?  1015 TYR C CE1  1 
ATOM   21006 C  CE2  . TYR C  1 1015 ? 166.573 115.397 115.780 1.00 71.32  ?  1015 TYR C CE2  1 
ATOM   21007 C  CZ   . TYR C  1 1015 ? 166.224 115.953 117.024 1.00 72.04  ?  1015 TYR C CZ   1 
ATOM   21008 O  OH   . TYR C  1 1015 ? 165.390 117.017 117.070 1.00 73.20  ?  1015 TYR C OH   1 
ATOM   21009 N  N    . ARG C  1 1016 ? 167.083 109.871 119.161 1.00 90.91  ?  1016 ARG C N    1 
ATOM   21010 C  CA   . ARG C  1 1016 ? 165.998 108.905 119.370 1.00 90.04  ?  1016 ARG C CA   1 
ATOM   21011 C  C    . ARG C  1 1016 ? 164.568 109.407 119.571 1.00 93.83  ?  1016 ARG C C    1 
ATOM   21012 O  O    . ARG C  1 1016 ? 164.331 110.345 120.331 1.00 96.61  ?  1016 ARG C O    1 
ATOM   21013 C  CB   . ARG C  1 1016 ? 166.393 107.978 120.532 1.00 92.67  ?  1016 ARG C CB   1 
ATOM   21014 C  CG   . ARG C  1 1016 ? 165.442 106.828 120.824 1.00 90.66  ?  1016 ARG C CG   1 
ATOM   21015 C  CD   . ARG C  1 1016 ? 165.911 106.014 122.020 1.00 101.36 ?  1016 ARG C CD   1 
ATOM   21016 N  NE   . ARG C  1 1016 ? 167.181 105.339 121.760 1.00 105.17 ?  1016 ARG C NE   1 
ATOM   21017 C  CZ   . ARG C  1 1016 ? 167.293 104.169 121.141 1.00 104.24 ?  1016 ARG C CZ   1 
ATOM   21018 N  NH1  . ARG C  1 1016 ? 168.490 103.631 120.950 1.00 96.46  1  1016 ARG C NH1  1 
ATOM   21019 N  NH2  . ARG C  1 1016 ? 166.211 103.538 120.711 1.00 107.57 ?  1016 ARG C NH2  1 
ATOM   21020 N  N    . LEU C  1 1017 ? 163.616 108.767 118.886 1.00 94.49  ?  1017 LEU C N    1 
ATOM   21021 C  CA   . LEU C  1 1017 ? 162.194 109.134 119.046 1.00 90.90  ?  1017 LEU C CA   1 
ATOM   21022 C  C    . LEU C  1 1017 ? 161.730 109.010 120.502 1.00 94.65  ?  1017 LEU C C    1 
ATOM   21023 O  O    . LEU C  1 1017 ? 162.021 108.022 121.170 1.00 102.71 ?  1017 LEU C O    1 
ATOM   21024 C  CB   . LEU C  1 1017 ? 161.296 108.281 118.137 1.00 87.30  ?  1017 LEU C CB   1 
ATOM   21025 C  CG   . LEU C  1 1017 ? 161.223 108.748 116.680 1.00 89.07  ?  1017 LEU C CG   1 
ATOM   21026 C  CD1  . LEU C  1 1017 ? 160.520 107.701 115.831 1.00 89.91  ?  1017 LEU C CD1  1 
ATOM   21027 C  CD2  . LEU C  1 1017 ? 160.427 110.041 116.520 1.00 97.13  ?  1017 LEU C CD2  1 
ATOM   21028 N  N    . ARG C  1 1018 ? 161.031 110.026 120.993 1.00 87.49  ?  1018 ARG C N    1 
ATOM   21029 C  CA   . ARG C  1 1018 ? 160.565 110.054 122.381 1.00 93.30  ?  1018 ARG C CA   1 
ATOM   21030 C  C    . ARG C  1 1018 ? 159.796 108.811 122.843 1.00 103.64 ?  1018 ARG C C    1 
ATOM   21031 O  O    . ARG C  1 1018 ? 160.059 108.269 123.915 1.00 106.69 ?  1018 ARG C O    1 
ATOM   21032 C  CB   . ARG C  1 1018 ? 159.719 111.306 122.624 1.00 90.78  ?  1018 ARG C CB   1 
ATOM   21033 C  CG   . ARG C  1 1018 ? 159.205 111.442 124.046 1.00 97.88  ?  1018 ARG C CG   1 
ATOM   21034 C  CD   . ARG C  1 1018 ? 158.439 112.741 124.230 1.00 98.38  ?  1018 ARG C CD   1 
ATOM   21035 N  NE   . ARG C  1 1018 ? 157.220 112.776 123.428 1.00 100.16 ?  1018 ARG C NE   1 
ATOM   21036 C  CZ   . ARG C  1 1018 ? 156.067 112.228 123.794 1.00 101.76 ?  1018 ARG C CZ   1 
ATOM   21037 N  NH1  . ARG C  1 1018 ? 155.969 111.595 124.955 1.00 99.81  1  1018 ARG C NH1  1 
ATOM   21038 N  NH2  . ARG C  1 1018 ? 155.011 112.309 122.997 1.00 98.03  ?  1018 ARG C NH2  1 
ATOM   21039 N  N    . ASP C  1 1019 ? 158.843 108.377 122.028 1.00 109.53 ?  1019 ASP C N    1 
ATOM   21040 C  CA   . ASP C  1 1019 ? 157.990 107.225 122.325 1.00 112.29 ?  1019 ASP C CA   1 
ATOM   21041 C  C    . ASP C  1 1019 ? 158.570 105.889 121.848 1.00 116.80 ?  1019 ASP C C    1 
ATOM   21042 O  O    . ASP C  1 1019 ? 157.948 104.864 122.049 1.00 123.16 ?  1019 ASP C O    1 
ATOM   21043 C  CB   . ASP C  1 1019 ? 156.588 107.469 121.753 1.00 118.85 ?  1019 ASP C CB   1 
ATOM   21044 C  CG   . ASP C  1 1019 ? 155.829 108.616 122.427 1.00 119.25 ?  1019 ASP C CG   1 
ATOM   21045 O  OD1  . ASP C  1 1019 ? 156.225 109.061 123.518 1.00 115.28 ?  1019 ASP C OD1  1 
ATOM   21046 O  OD2  . ASP C  1 1019 ? 154.802 109.040 121.863 1.00 120.92 -1 1019 ASP C OD2  1 
ATOM   21047 N  N    . ALA C  1 1020 ? 159.760 105.841 121.246 1.00 113.27 ?  1020 ALA C N    1 
ATOM   21048 C  CA   . ALA C  1 1020 ? 160.338 104.589 120.748 1.00 110.53 ?  1020 ALA C CA   1 
ATOM   21049 C  C    . ALA C  1 1020 ? 160.671 103.574 121.848 1.00 114.60 ?  1020 ALA C C    1 
ATOM   21050 O  O    . ALA C  1 1020 ? 160.788 102.396 121.573 1.00 113.01 ?  1020 ALA C O    1 
ATOM   21051 C  CB   . ALA C  1 1020 ? 161.546 104.887 119.911 1.00 103.40 ?  1020 ALA C CB   1 
ATOM   21052 N  N    . HIS C  1 1021 ? 160.818 104.005 123.096 1.00 115.48 ?  1021 HIS C N    1 
ATOM   21053 C  CA   . HIS C  1 1021 ? 161.008 103.120 124.244 1.00 119.67 ?  1021 HIS C CA   1 
ATOM   21054 C  C    . HIS C  1 1021 ? 159.694 102.499 124.754 1.00 123.32 ?  1021 HIS C C    1 
ATOM   21055 O  O    . HIS C  1 1021 ? 159.720 101.576 125.566 1.00 127.80 ?  1021 HIS C O    1 
ATOM   21056 C  CB   . HIS C  1 1021 ? 161.748 103.862 125.365 1.00 120.63 ?  1021 HIS C CB   1 
ATOM   21057 C  CG   . HIS C  1 1021 ? 160.912 104.847 126.143 1.00 121.71 ?  1021 HIS C CG   1 
ATOM   21058 N  ND1  . HIS C  1 1021 ? 160.473 106.083 125.727 1.00 119.84 ?  1021 HIS C ND1  1 
ATOM   21059 C  CD2  . HIS C  1 1021 ? 160.368 104.630 127.380 1.00 118.39 ?  1021 HIS C CD2  1 
ATOM   21060 C  CE1  . HIS C  1 1021 ? 159.695 106.597 126.679 1.00 115.45 ?  1021 HIS C CE1  1 
ATOM   21061 N  NE2  . HIS C  1 1021 ? 159.601 105.752 127.713 1.00 113.76 ?  1021 HIS C NE2  1 
ATOM   21062 N  N    . LEU C  1 1022 ? 158.538 102.989 124.313 1.00 121.93 ?  1022 LEU C N    1 
ATOM   21063 C  CA   . LEU C  1 1022 ? 157.238 102.439 124.681 1.00 129.88 ?  1022 LEU C CA   1 
ATOM   21064 C  C    . LEU C  1 1022 ? 156.894 101.199 123.853 1.00 138.96 ?  1022 LEU C C    1 
ATOM   21065 O  O    . LEU C  1 1022 ? 157.391 101.012 122.744 1.00 132.91 ?  1022 LEU C O    1 
ATOM   21066 C  CB   . LEU C  1 1022 ? 156.142 103.508 124.527 1.00 132.70 ?  1022 LEU C CB   1 
ATOM   21067 C  CG   . LEU C  1 1022 ? 156.294 104.753 125.381 1.00 123.53 ?  1022 LEU C CG   1 
ATOM   21068 C  CD1  . LEU C  1 1022 ? 155.109 105.664 125.155 1.00 117.77 ?  1022 LEU C CD1  1 
ATOM   21069 C  CD2  . LEU C  1 1022 ? 156.357 104.417 126.840 1.00 120.39 ?  1022 LEU C CD2  1 
ATOM   21070 N  N    . SER C  1 1023 ? 156.003 100.358 124.378 1.00 148.65 ?  1023 SER C N    1 
ATOM   21071 C  CA   . SER C  1 1023 ? 155.484 99.183  123.663 1.00 152.73 ?  1023 SER C CA   1 
ATOM   21072 C  C    . SER C  1 1023 ? 154.492 99.556  122.554 1.00 155.24 ?  1023 SER C C    1 
ATOM   21073 O  O    . SER C  1 1023 ? 154.529 99.018  121.464 1.00 151.02 ?  1023 SER C O    1 
ATOM   21074 C  CB   . SER C  1 1023 ? 154.821 98.229  124.659 1.00 143.94 ?  1023 SER C CB   1 
ATOM   21075 O  OG   . SER C  1 1023 ? 153.707 98.818  125.287 1.00 139.65 ?  1023 SER C OG   1 
ATOM   21076 N  N    . THR C  1 1024 ? 153.590 100.475 122.824 1.00 153.83 ?  1024 THR C N    1 
ATOM   21077 C  CA   . THR C  1 1024 ? 152.496 100.865 121.935 1.00 153.15 ?  1024 THR C CA   1 
ATOM   21078 C  C    . THR C  1 1024 ? 152.972 101.817 120.835 1.00 154.68 ?  1024 THR C C    1 
ATOM   21079 O  O    . THR C  1 1024 ? 153.694 102.767 121.119 1.00 154.00 ?  1024 THR C O    1 
ATOM   21080 C  CB   . THR C  1 1024 ? 151.337 101.472 122.728 1.00 150.45 ?  1024 THR C CB   1 
ATOM   21081 O  OG1  . THR C  1 1024 ? 150.306 101.850 121.873 1.00 150.82 ?  1024 THR C OG1  1 
ATOM   21082 C  CG2  . THR C  1 1024 ? 151.682 102.670 123.578 1.00 141.30 ?  1024 THR C CG2  1 
ATOM   21083 N  N    . PRO C  1 1025 ? 152.570 101.618 119.575 1.00 159.38 ?  1025 PRO C N    1 
ATOM   21084 C  CA   . PRO C  1 1025 ? 152.797 102.591 118.523 1.00 161.80 ?  1025 PRO C CA   1 
ATOM   21085 C  C    . PRO C  1 1025 ? 152.176 103.954 118.840 1.00 158.37 ?  1025 PRO C C    1 
ATOM   21086 O  O    . PRO C  1 1025 ? 151.104 104.029 119.422 1.00 154.61 ?  1025 PRO C O    1 
ATOM   21087 C  CB   . PRO C  1 1025 ? 152.189 101.996 117.272 1.00 160.63 ?  1025 PRO C CB   1 
ATOM   21088 C  CG   . PRO C  1 1025 ? 152.141 100.498 117.554 1.00 160.46 ?  1025 PRO C CG   1 
ATOM   21089 C  CD   . PRO C  1 1025 ? 151.916 100.444 119.047 1.00 159.58 ?  1025 PRO C CD   1 
ATOM   21090 N  N    . SER C  1 1026 ? 152.831 105.029 118.418 1.00 154.55 ?  1026 SER C N    1 
ATOM   21091 C  CA   . SER C  1 1026 ? 152.371 106.405 118.597 1.00 146.19 ?  1026 SER C CA   1 
ATOM   21092 C  C    . SER C  1 1026 ? 152.656 107.239 117.355 1.00 140.34 ?  1026 SER C C    1 
ATOM   21093 O  O    . SER C  1 1026 ? 153.618 106.986 116.630 1.00 134.38 ?  1026 SER C O    1 
ATOM   21094 C  CB   . SER C  1 1026 ? 153.026 107.011 119.832 1.00 137.85 ?  1026 SER C CB   1 
ATOM   21095 O  OG   . SER C  1 1026 ? 152.611 108.332 120.024 1.00 133.13 ?  1026 SER C OG   1 
ATOM   21096 N  N    . GLN C  1 1027 ? 151.824 108.243 117.101 1.00 139.02 ?  1027 GLN C N    1 
ATOM   21097 C  CA   . GLN C  1 1027 ? 151.965 109.126 115.938 1.00 135.50 ?  1027 GLN C CA   1 
ATOM   21098 C  C    . GLN C  1 1027 ? 152.944 110.278 116.177 1.00 127.78 ?  1027 GLN C C    1 
ATOM   21099 O  O    . GLN C  1 1027 ? 153.268 111.010 115.245 1.00 122.63 ?  1027 GLN C O    1 
ATOM   21100 C  CB   . GLN C  1 1027 ? 150.582 109.652 115.510 1.00 137.39 ?  1027 GLN C CB   1 
ATOM   21101 C  CG   . GLN C  1 1027 ? 149.536 108.560 115.238 1.00 141.89 ?  1027 GLN C CG   1 
ATOM   21102 C  CD   . GLN C  1 1027 ? 150.077 107.369 114.468 1.00 146.53 ?  1027 GLN C CD   1 
ATOM   21103 O  OE1  . GLN C  1 1027 ? 150.218 106.281 114.990 1.00 148.64 ?  1027 GLN C OE1  1 
ATOM   21104 N  NE2  . GLN C  1 1027 ? 150.437 107.525 113.217 1.00 141.60 ?  1027 GLN C NE2  1 
ATOM   21105 N  N    . CYS C  1 1028 ? 153.413 110.464 117.411 1.00 125.21 ?  1028 CYS C N    1 
ATOM   21106 C  CA   . CYS C  1 1028 ? 154.386 111.488 117.766 1.00 120.17 ?  1028 CYS C CA   1 
ATOM   21107 C  C    . CYS C  1 1028 ? 155.724 111.265 117.045 1.00 115.82 ?  1028 CYS C C    1 
ATOM   21108 O  O    . CYS C  1 1028 ? 156.324 110.197 117.127 1.00 118.49 ?  1028 CYS C O    1 
ATOM   21109 C  CB   . CYS C  1 1028 ? 154.549 111.506 119.287 1.00 117.54 ?  1028 CYS C CB   1 
ATOM   21110 S  SG   . CYS C  1 1028 ? 155.862 112.655 119.757 1.00 107.04 ?  1028 CYS C SG   1 
ATOM   21111 N  N    . THR C  1 1029 ? 156.217 112.299 116.372 1.00 110.44 ?  1029 THR C N    1 
ATOM   21112 C  CA   . THR C  1 1029 ? 157.478 112.292 115.611 1.00 107.90 ?  1029 THR C CA   1 
ATOM   21113 C  C    . THR C  1 1029 ? 158.616 113.003 116.339 1.00 102.31 ?  1029 THR C C    1 
ATOM   21114 O  O    . THR C  1 1029 ? 159.659 113.274 115.745 1.00 91.70  ?  1029 THR C O    1 
ATOM   21115 C  CB   . THR C  1 1029 ? 157.264 112.904 114.233 1.00 106.84 ?  1029 THR C CB   1 
ATOM   21116 O  OG1  . THR C  1 1029 ? 156.889 114.229 114.342 1.00 107.28 ?  1029 THR C OG1  1 
ATOM   21117 C  CG2  . THR C  1 1029 ? 156.221 112.192 113.427 1.00 109.50 ?  1029 THR C CG2  1 
ATOM   21118 N  N    . LYS C  1 1030 ? 158.440 113.347 117.623 1.00 99.14  ?  1030 LYS C N    1 
ATOM   21119 C  CA   . LYS C  1 1030 ? 159.424 114.134 118.350 1.00 88.31  ?  1030 LYS C CA   1 
ATOM   21120 C  C    . LYS C  1 1030 ? 160.544 113.227 118.842 1.00 87.43  ?  1030 LYS C C    1 
ATOM   21121 O  O    . LYS C  1 1030 ? 160.286 112.165 119.416 1.00 88.27  ?  1030 LYS C O    1 
ATOM   21122 C  CB   . LYS C  1 1030 ? 158.775 114.867 119.523 1.00 93.24  ?  1030 LYS C CB   1 
ATOM   21123 C  CG   . LYS C  1 1030 ? 157.749 115.903 119.101 1.00 92.67  ?  1030 LYS C CG   1 
ATOM   21124 C  CD   . LYS C  1 1030 ? 157.031 116.499 120.298 1.00 90.90  ?  1030 LYS C CD   1 
ATOM   21125 C  CE   . LYS C  1 1030 ? 158.010 117.152 121.257 1.00 90.97  ?  1030 LYS C CE   1 
ATOM   21126 N  NZ   . LYS C  1 1030 ? 157.334 117.662 122.480 1.00 92.79  1  1030 LYS C NZ   1 
ATOM   21127 N  N    . ARG C  1 1031 ? 161.776 113.679 118.637 1.00 84.57  ?  1031 ARG C N    1 
ATOM   21128 C  CA   . ARG C  1 1031 ? 162.956 112.952 119.071 1.00 82.30  ?  1031 ARG C CA   1 
ATOM   21129 C  C    . ARG C  1 1031 ? 163.711 113.771 120.113 1.00 75.11  ?  1031 ARG C C    1 
ATOM   21130 O  O    . ARG C  1 1031 ? 163.333 114.898 120.429 1.00 73.93  ?  1031 ARG C O    1 
ATOM   21131 C  CB   . ARG C  1 1031 ? 163.867 112.639 117.883 1.00 79.94  ?  1031 ARG C CB   1 
ATOM   21132 C  CG   . ARG C  1 1031 ? 163.267 111.675 116.875 1.00 83.60  ?  1031 ARG C CG   1 
ATOM   21133 C  CD   . ARG C  1 1031 ? 164.254 111.355 115.764 1.00 90.15  ?  1031 ARG C CD   1 
ATOM   21134 N  NE   . ARG C  1 1031 ? 163.687 110.448 114.771 1.00 88.84  ?  1031 ARG C NE   1 
ATOM   21135 C  CZ   . ARG C  1 1031 ? 163.648 109.126 114.903 1.00 87.14  ?  1031 ARG C CZ   1 
ATOM   21136 N  NH1  . ARG C  1 1031 ? 163.114 108.378 113.950 1.00 91.98  1  1031 ARG C NH1  1 
ATOM   21137 N  NH2  . ARG C  1 1031 ? 164.148 108.550 115.988 1.00 82.66  ?  1031 ARG C NH2  1 
ATOM   21138 N  N    . TYR C  1 1032 ? 164.781 113.189 120.637 1.00 75.46  ?  1032 TYR C N    1 
ATOM   21139 C  CA   . TYR C  1 1032 ? 165.624 113.822 121.651 1.00 72.87  ?  1032 TYR C CA   1 
ATOM   21140 C  C    . TYR C  1 1032 ? 167.065 113.308 121.599 1.00 80.12  ?  1032 TYR C C    1 
ATOM   21141 O  O    . TYR C  1 1032 ? 167.340 112.228 121.080 1.00 88.63  ?  1032 TYR C O    1 
ATOM   21142 C  CB   . TYR C  1 1032 ? 165.013 113.630 123.040 1.00 78.74  ?  1032 TYR C CB   1 
ATOM   21143 C  CG   . TYR C  1 1032 ? 165.032 112.204 123.557 1.00 83.34  ?  1032 TYR C CG   1 
ATOM   21144 C  CD1  . TYR C  1 1032 ? 164.077 111.283 123.101 1.00 89.96  ?  1032 TYR C CD1  1 
ATOM   21145 C  CD2  . TYR C  1 1032 ? 165.986 111.804 124.509 1.00 85.16  ?  1032 TYR C CD2  1 
ATOM   21146 C  CE1  . TYR C  1 1032 ? 164.079 109.963 123.580 1.00 93.31  ?  1032 TYR C CE1  1 
ATOM   21147 C  CE2  . TYR C  1 1032 ? 165.970 110.491 125.018 1.00 92.37  ?  1032 TYR C CE2  1 
ATOM   21148 C  CZ   . TYR C  1 1032 ? 165.012 109.570 124.555 1.00 94.29  ?  1032 TYR C CZ   1 
ATOM   21149 O  OH   . TYR C  1 1032 ? 164.970 108.312 125.053 1.00 101.93 ?  1032 TYR C OH   1 
ATOM   21150 N  N    . VAL C  1 1033 ? 168.001 114.129 122.067 1.00 78.28  ?  1033 VAL C N    1 
ATOM   21151 C  CA   . VAL C  1 1033 ? 169.435 113.867 121.933 1.00 76.67  ?  1033 VAL C CA   1 
ATOM   21152 C  C    . VAL C  1 1033 ? 169.915 112.949 123.047 1.00 84.55  ?  1033 VAL C C    1 
ATOM   21153 O  O    . VAL C  1 1033 ? 169.931 113.344 124.208 1.00 85.30  ?  1033 VAL C O    1 
ATOM   21154 C  CB   . VAL C  1 1033 ? 170.221 115.185 121.945 1.00 71.83  ?  1033 VAL C CB   1 
ATOM   21155 C  CG1  . VAL C  1 1033 ? 171.727 114.943 121.815 1.00 79.07  ?  1033 VAL C CG1  1 
ATOM   21156 C  CG2  . VAL C  1 1033 ? 169.787 116.106 120.803 1.00 73.28  ?  1033 VAL C CG2  1 
ATOM   21157 N  N    . ILE C  1 1034 ? 170.400 111.760 122.700 1.00 87.67  ?  1034 ILE C N    1 
ATOM   21158 C  CA   . ILE C  1 1034 ? 171.171 110.901 123.605 1.00 93.70  ?  1034 ILE C CA   1 
ATOM   21159 C  C    . ILE C  1 1034 ? 172.643 111.070 123.244 1.00 98.29  ?  1034 ILE C C    1 
ATOM   21160 O  O    . ILE C  1 1034 ? 173.041 110.855 122.105 1.00 98.77  ?  1034 ILE C O    1 
ATOM   21161 C  CB   . ILE C  1 1034 ? 170.706 109.434 123.513 1.00 90.57  ?  1034 ILE C CB   1 
ATOM   21162 C  CG1  . ILE C  1 1034 ? 169.274 109.312 124.074 1.00 89.51  ?  1034 ILE C CG1  1 
ATOM   21163 C  CG2  . ILE C  1 1034 ? 171.670 108.498 124.259 1.00 95.65  ?  1034 ILE C CG2  1 
ATOM   21164 C  CD1  . ILE C  1 1034 ? 168.677 107.911 123.948 1.00 89.50  ?  1034 ILE C CD1  1 
ATOM   21165 N  N    . THR C  1 1035 ? 173.457 111.458 124.221 1.00 99.24  ?  1035 THR C N    1 
ATOM   21166 C  CA   . THR C  1 1035 ? 174.883 111.787 124.058 1.00 96.90  ?  1035 THR C CA   1 
ATOM   21167 C  C    . THR C  1 1035 ? 175.747 110.624 124.517 1.00 102.98 ?  1035 THR C C    1 
ATOM   21168 O  O    . THR C  1 1035 ? 175.547 110.107 125.611 1.00 105.86 ?  1035 THR C O    1 
ATOM   21169 C  CB   . THR C  1 1035 ? 175.222 113.045 124.872 1.00 97.31  ?  1035 THR C CB   1 
ATOM   21170 O  OG1  . THR C  1 1035 ? 174.717 114.180 124.223 1.00 99.40  ?  1035 THR C OG1  1 
ATOM   21171 C  CG2  . THR C  1 1035 ? 176.712 113.289 125.114 1.00 95.59  ?  1035 THR C CG2  1 
ATOM   21172 N  N    . ASN C  1 1036 ? 176.728 110.247 123.698 1.00 102.81 ?  1036 ASN C N    1 
ATOM   21173 C  CA   . ASN C  1 1036 ? 177.813 109.328 124.028 1.00 112.40 ?  1036 ASN C CA   1 
ATOM   21174 C  C    . ASN C  1 1036 ? 177.351 108.058 124.789 1.00 119.73 ?  1036 ASN C C    1 
ATOM   21175 O  O    . ASN C  1 1036 ? 177.836 107.794 125.897 1.00 118.51 ?  1036 ASN C O    1 
ATOM   21176 C  CB   . ASN C  1 1036 ? 178.877 110.163 124.761 1.00 110.05 ?  1036 ASN C CB   1 
ATOM   21177 C  CG   . ASN C  1 1036 ? 180.197 109.446 124.928 1.00 106.77 ?  1036 ASN C CG   1 
ATOM   21178 O  OD1  . ASN C  1 1036 ? 180.572 108.637 124.104 1.00 107.30 ?  1036 ASN C OD1  1 
ATOM   21179 N  ND2  . ASN C  1 1036 ? 180.942 109.738 125.961 1.00 100.66 ?  1036 ASN C ND2  1 
ATOM   21180 N  N    . PRO C  1 1037 ? 176.387 107.283 124.265 1.00 114.69 ?  1037 PRO C N    1 
ATOM   21181 C  CA   . PRO C  1 1037 ? 175.838 106.152 124.999 1.00 114.15 ?  1037 PRO C CA   1 
ATOM   21182 C  C    . PRO C  1 1037 ? 176.842 104.985 125.113 1.00 114.66 ?  1037 PRO C C    1 
ATOM   21183 O  O    . PRO C  1 1037 ? 177.804 104.914 124.340 1.00 112.46 ?  1037 PRO C O    1 
ATOM   21184 C  CB   . PRO C  1 1037 ? 174.557 105.774 124.260 1.00 117.20 ?  1037 PRO C CB   1 
ATOM   21185 C  CG   . PRO C  1 1037 ? 174.805 106.235 122.829 1.00 115.87 ?  1037 PRO C CG   1 
ATOM   21186 C  CD   . PRO C  1 1037 ? 175.722 107.439 122.980 1.00 109.79 ?  1037 PRO C CD   1 
ATOM   21187 N  N    . PRO C  1 1038 ? 176.646 104.066 126.072 1.00 114.74 ?  1038 PRO C N    1 
ATOM   21188 C  CA   . PRO C  1 1038 ? 177.477 102.875 126.234 1.00 122.53 ?  1038 PRO C CA   1 
ATOM   21189 C  C    . PRO C  1 1038 ? 177.627 102.031 124.964 1.00 133.78 ?  1038 PRO C C    1 
ATOM   21190 O  O    . PRO C  1 1038 ? 176.723 101.977 124.135 1.00 138.31 ?  1038 PRO C O    1 
ATOM   21191 C  CB   . PRO C  1 1038 ? 176.786 102.046 127.325 1.00 121.74 ?  1038 PRO C CB   1 
ATOM   21192 C  CG   . PRO C  1 1038 ? 176.023 103.081 128.143 1.00 117.41 ?  1038 PRO C CG   1 
ATOM   21193 C  CD   . PRO C  1 1038 ? 175.631 104.128 127.110 1.00 116.88 ?  1038 PRO C CD   1 
ATOM   21194 N  N    . TYR C  1 1039 ? 178.712 101.259 124.860 1.00 137.25 ?  1039 TYR C N    1 
ATOM   21195 C  CA   . TYR C  1 1039 ? 178.877 100.240 123.812 1.00 136.32 ?  1039 TYR C CA   1 
ATOM   21196 C  C    . TYR C  1 1039 ? 177.711 99.233  123.819 1.00 138.67 ?  1039 TYR C C    1 
ATOM   21197 O  O    . TYR C  1 1039 ? 177.216 98.831  122.769 1.00 137.06 ?  1039 TYR C O    1 
ATOM   21198 C  CB   . TYR C  1 1039 ? 180.232 99.558  124.055 1.00 137.64 ?  1039 TYR C CB   1 
ATOM   21199 C  CG   . TYR C  1 1039 ? 180.687 98.495  123.072 1.00 139.23 ?  1039 TYR C CG   1 
ATOM   21200 C  CD1  . TYR C  1 1039 ? 180.047 97.238  123.023 1.00 140.35 ?  1039 TYR C CD1  1 
ATOM   21201 C  CD2  . TYR C  1 1039 ? 181.791 98.741  122.233 1.00 140.68 ?  1039 TYR C CD2  1 
ATOM   21202 C  CE1  . TYR C  1 1039 ? 180.482 96.260  122.112 1.00 141.87 ?  1039 TYR C CE1  1 
ATOM   21203 C  CE2  . TYR C  1 1039 ? 182.228 97.765  121.320 1.00 141.89 ?  1039 TYR C CE2  1 
ATOM   21204 C  CZ   . TYR C  1 1039 ? 181.570 96.520  121.253 1.00 143.14 ?  1039 TYR C CZ   1 
ATOM   21205 O  OH   . TYR C  1 1039 ? 182.003 95.564  120.391 1.00 144.09 ?  1039 TYR C OH   1 
ATOM   21206 N  N    . GLU C  1 1040 ? 177.225 98.871  125.009 1.00 141.59 ?  1040 GLU C N    1 
ATOM   21207 C  CA   . GLU C  1 1040 ? 176.110 97.941  125.220 1.00 146.02 ?  1040 GLU C CA   1 
ATOM   21208 C  C    . GLU C  1 1040 ? 174.718 98.531  124.910 1.00 143.64 ?  1040 GLU C C    1 
ATOM   21209 O  O    . GLU C  1 1040 ? 173.716 97.821  125.007 1.00 145.32 ?  1040 GLU C O    1 
ATOM   21210 C  CB   . GLU C  1 1040 ? 176.136 97.448  126.681 1.00 150.93 ?  1040 GLU C CB   1 
ATOM   21211 C  CG   . GLU C  1 1040 ? 177.404 96.676  127.095 1.00 149.93 ?  1040 GLU C CG   1 
ATOM   21212 C  CD   . GLU C  1 1040 ? 177.606 95.357  126.329 1.00 152.22 ?  1040 GLU C CD   1 
ATOM   21213 O  OE1  . GLU C  1 1040 ? 176.609 94.676  125.996 1.00 150.17 ?  1040 GLU C OE1  1 
ATOM   21214 O  OE2  . GLU C  1 1040 ? 178.774 94.976  126.084 1.00 151.80 -1 1040 GLU C OE2  1 
ATOM   21215 N  N    . PHE C  1 1041 ? 174.614 99.824  124.584 1.00 137.45 ?  1041 PHE C N    1 
ATOM   21216 C  CA   . PHE C  1 1041 ? 173.327 100.496 124.384 1.00 134.16 ?  1041 PHE C CA   1 
ATOM   21217 C  C    . PHE C  1 1041 ? 172.577 99.958  123.156 1.00 135.81 ?  1041 PHE C C    1 
ATOM   21218 O  O    . PHE C  1 1041 ? 173.175 99.672  122.117 1.00 132.13 ?  1041 PHE C O    1 
ATOM   21219 C  CB   . PHE C  1 1041 ? 173.544 102.009 124.311 1.00 128.29 ?  1041 PHE C CB   1 
ATOM   21220 C  CG   . PHE C  1 1041 ? 172.273 102.833 124.388 1.00 120.27 ?  1041 PHE C CG   1 
ATOM   21221 C  CD1  . PHE C  1 1041 ? 171.673 103.076 125.635 1.00 120.96 ?  1041 PHE C CD1  1 
ATOM   21222 C  CD2  . PHE C  1 1041 ? 171.711 103.379 123.223 1.00 110.69 ?  1041 PHE C CD2  1 
ATOM   21223 C  CE1  . PHE C  1 1041 ? 170.506 103.850 125.718 1.00 116.77 ?  1041 PHE C CE1  1 
ATOM   21224 C  CE2  . PHE C  1 1041 ? 170.541 104.155 123.308 1.00 109.04 ?  1041 PHE C CE2  1 
ATOM   21225 C  CZ   . PHE C  1 1041 ? 169.938 104.382 124.554 1.00 110.67 ?  1041 PHE C CZ   1 
ATOM   21226 N  N    . GLU C  1 1042 ? 171.258 99.818  123.271 1.00 136.22 ?  1042 GLU C N    1 
ATOM   21227 C  CA   . GLU C  1 1042 ? 170.426 99.059  122.336 1.00 136.37 ?  1042 GLU C CA   1 
ATOM   21228 C  C    . GLU C  1 1042 ? 169.757 99.952  121.282 1.00 132.03 ?  1042 GLU C C    1 
ATOM   21229 O  O    . GLU C  1 1042 ? 169.110 100.958 121.594 1.00 133.80 ?  1042 GLU C O    1 
ATOM   21230 C  CB   . GLU C  1 1042 ? 169.397 98.262  123.158 1.00 140.08 ?  1042 GLU C CB   1 
ATOM   21231 C  CG   . GLU C  1 1042 ? 168.419 97.421  122.319 1.00 148.48 ?  1042 GLU C CG   1 
ATOM   21232 C  CD   . GLU C  1 1042 ? 167.420 96.638  123.189 1.00 159.65 ?  1042 GLU C CD   1 
ATOM   21233 O  OE1  . GLU C  1 1042 ? 167.753 96.266  124.339 1.00 163.27 ?  1042 GLU C OE1  1 
ATOM   21234 O  OE2  . GLU C  1 1042 ? 166.288 96.382  122.724 1.00 165.13 -1 1042 GLU C OE2  1 
ATOM   21235 N  N    . LEU C  1 1043 ? 169.902 99.568  120.014 1.00 127.96 ?  1043 LEU C N    1 
ATOM   21236 C  CA   . LEU C  1 1043 ? 169.318 100.258 118.868 1.00 124.02 ?  1043 LEU C CA   1 
ATOM   21237 C  C    . LEU C  1 1043 ? 167.909 99.749  118.536 1.00 128.76 ?  1043 LEU C C    1 
ATOM   21238 O  O    . LEU C  1 1043 ? 167.572 98.575  118.721 1.00 135.60 ?  1043 LEU C O    1 
ATOM   21239 C  CB   . LEU C  1 1043 ? 170.255 100.130 117.652 1.00 116.13 ?  1043 LEU C CB   1 
ATOM   21240 C  CG   . LEU C  1 1043 ? 171.395 101.160 117.625 1.00 115.82 ?  1043 LEU C CG   1 
ATOM   21241 C  CD1  . LEU C  1 1043 ? 172.212 101.216 118.911 1.00 126.09 ?  1043 LEU C CD1  1 
ATOM   21242 C  CD2  . LEU C  1 1043 ? 172.356 100.814 116.498 1.00 108.75 ?  1043 LEU C CD2  1 
ATOM   21243 N  N    . VAL C  1 1044 ? 167.113 100.647 117.961 1.00 123.50 ?  1044 VAL C N    1 
ATOM   21244 C  CA   . VAL C  1 1044 ? 165.832 100.375 117.302 1.00 125.37 ?  1044 VAL C CA   1 
ATOM   21245 C  C    . VAL C  1 1044 ? 165.915 100.937 115.879 1.00 122.25 ?  1044 VAL C C    1 
ATOM   21246 O  O    . VAL C  1 1044 ? 166.649 101.896 115.650 1.00 116.97 ?  1044 VAL C O    1 
ATOM   21247 C  CB   . VAL C  1 1044 ? 164.637 100.936 118.097 1.00 123.23 ?  1044 VAL C CB   1 
ATOM   21248 C  CG1  . VAL C  1 1044 ? 164.478 100.216 119.437 1.00 117.45 ?  1044 VAL C CG1  1 
ATOM   21249 C  CG2  . VAL C  1 1044 ? 164.723 102.445 118.354 1.00 117.26 ?  1044 VAL C CG2  1 
ATOM   21250 N  N    . PRO C  1 1045 ? 165.217 100.354 114.886 1.00 125.94 ?  1045 PRO C N    1 
ATOM   21251 C  CA   . PRO C  1 1045 ? 165.498 100.654 113.483 1.00 124.87 ?  1045 PRO C CA   1 
ATOM   21252 C  C    . PRO C  1 1045 ? 165.127 102.087 113.085 1.00 121.45 ?  1045 PRO C C    1 
ATOM   21253 O  O    . PRO C  1 1045 ? 165.803 102.672 112.244 1.00 117.81 ?  1045 PRO C O    1 
ATOM   21254 C  CB   . PRO C  1 1045 ? 164.737 99.594  112.685 1.00 128.54 ?  1045 PRO C CB   1 
ATOM   21255 C  CG   . PRO C  1 1045 ? 163.618 99.150  113.626 1.00 127.04 ?  1045 PRO C CG   1 
ATOM   21256 C  CD   . PRO C  1 1045 ? 164.264 99.266  115.000 1.00 127.60 ?  1045 PRO C CD   1 
ATOM   21257 N  N    . THR C  1 1046 ? 164.092 102.682 113.695 1.00 119.12 ?  1046 THR C N    1 
ATOM   21258 C  CA   . THR C  1 1046 ? 163.778 104.095 113.485 1.00 114.02 ?  1046 THR C CA   1 
ATOM   21259 C  C    . THR C  1 1046 ? 164.657 104.901 114.429 1.00 113.35 ?  1046 THR C C    1 
ATOM   21260 O  O    . THR C  1 1046 ? 164.316 105.126 115.591 1.00 112.71 ?  1046 THR C O    1 
ATOM   21261 C  CB   . THR C  1 1046 ? 162.301 104.365 113.727 1.00 113.46 ?  1046 THR C CB   1 
ATOM   21262 O  OG1  . THR C  1 1046 ? 162.066 104.501 115.134 1.00 100.86 ?  1046 THR C OG1  1 
ATOM   21263 C  CG2  . THR C  1 1046 ? 161.458 103.220 113.191 1.00 121.14 ?  1046 THR C CG2  1 
ATOM   21264 N  N    . ASP C  1 1047 ? 165.817 105.342 113.941 1.00 115.94 ?  1047 ASP C N    1 
ATOM   21265 C  CA   . ASP C  1 1047 ? 166.810 106.162 114.657 1.00 108.44 ?  1047 ASP C CA   1 
ATOM   21266 C  C    . ASP C  1 1047 ? 167.559 107.066 113.664 1.00 102.92 ?  1047 ASP C C    1 
ATOM   21267 O  O    . ASP C  1 1047 ? 167.594 106.801 112.461 1.00 109.15 ?  1047 ASP C O    1 
ATOM   21268 C  CB   . ASP C  1 1047 ? 167.823 105.283 115.436 1.00 110.24 ?  1047 ASP C CB   1 
ATOM   21269 C  CG   . ASP C  1 1047 ? 167.674 105.298 116.968 1.00 108.53 ?  1047 ASP C CG   1 
ATOM   21270 O  OD1  . ASP C  1 1047 ? 166.959 106.163 117.515 1.00 102.44 ?  1047 ASP C OD1  1 
ATOM   21271 O  OD2  . ASP C  1 1047 ? 168.327 104.480 117.656 1.00 114.90 -1 1047 ASP C OD2  1 
ATOM   21272 N  N    . LEU C  1 1048 ? 168.166 108.134 114.177 1.00 96.60  ?  1048 LEU C N    1 
ATOM   21273 C  CA   . LEU C  1 1048 ? 169.116 108.995 113.473 1.00 98.74  ?  1048 LEU C CA   1 
ATOM   21274 C  C    . LEU C  1 1048 ? 170.373 109.141 114.334 1.00 100.53 ?  1048 LEU C C    1 
ATOM   21275 O  O    . LEU C  1 1048 ? 170.297 109.118 115.562 1.00 102.70 ?  1048 LEU C O    1 
ATOM   21276 C  CB   . LEU C  1 1048 ? 168.500 110.373 113.172 1.00 94.57  ?  1048 LEU C CB   1 
ATOM   21277 C  CG   . LEU C  1 1048 ? 167.340 110.398 112.173 1.00 90.01  ?  1048 LEU C CG   1 
ATOM   21278 C  CD1  . LEU C  1 1048 ? 166.838 111.828 112.019 1.00 91.54  ?  1048 LEU C CD1  1 
ATOM   21279 C  CD2  . LEU C  1 1048 ? 167.771 109.912 110.796 1.00 95.22  ?  1048 LEU C CD2  1 
ATOM   21280 N  N    . ILE C  1 1049 ? 171.535 109.283 113.701 1.00 100.93 ?  1049 ILE C N    1 
ATOM   21281 C  CA   . ILE C  1 1049 ? 172.835 109.300 114.382 1.00 103.94 ?  1049 ILE C CA   1 
ATOM   21282 C  C    . ILE C  1 1049 ? 173.567 110.614 114.090 1.00 107.57 ?  1049 ILE C C    1 
ATOM   21283 O  O    . ILE C  1 1049 ? 173.753 110.967 112.926 1.00 107.58 ?  1049 ILE C O    1 
ATOM   21284 C  CB   . ILE C  1 1049 ? 173.645 108.056 113.966 1.00 105.04 ?  1049 ILE C CB   1 
ATOM   21285 C  CG1  . ILE C  1 1049 ? 172.934 106.725 114.282 1.00 111.68 ?  1049 ILE C CG1  1 
ATOM   21286 C  CG2  . ILE C  1 1049 ? 175.046 108.071 114.587 1.00 106.48 ?  1049 ILE C CG2  1 
ATOM   21287 C  CD1  . ILE C  1 1049 ? 172.713 106.437 115.765 1.00 110.33 ?  1049 ILE C CD1  1 
ATOM   21288 N  N    . PHE C  1 1050 ? 173.989 111.335 115.126 1.00 101.29 ?  1050 PHE C N    1 
ATOM   21289 C  CA   . PHE C  1 1050 ? 174.886 112.482 114.978 1.00 97.31  ?  1050 PHE C CA   1 
ATOM   21290 C  C    . PHE C  1 1050 ? 176.319 112.009 114.778 1.00 106.10 ?  1050 PHE C C    1 
ATOM   21291 O  O    . PHE C  1 1050 ? 176.829 111.239 115.593 1.00 113.21 ?  1050 PHE C O    1 
ATOM   21292 C  CB   . PHE C  1 1050 ? 174.877 113.357 116.228 1.00 97.80  ?  1050 PHE C CB   1 
ATOM   21293 C  CG   . PHE C  1 1050 ? 173.597 114.085 116.525 1.00 88.84  ?  1050 PHE C CG   1 
ATOM   21294 C  CD1  . PHE C  1 1050 ? 173.315 115.293 115.870 1.00 82.14  ?  1050 PHE C CD1  1 
ATOM   21295 C  CD2  . PHE C  1 1050 ? 172.734 113.594 117.516 1.00 83.62  ?  1050 PHE C CD2  1 
ATOM   21296 C  CE1  . PHE C  1 1050 ? 172.157 116.009 116.204 1.00 79.82  ?  1050 PHE C CE1  1 
ATOM   21297 C  CE2  . PHE C  1 1050 ? 171.580 114.310 117.849 1.00 79.26  ?  1050 PHE C CE2  1 
ATOM   21298 C  CZ   . PHE C  1 1050 ? 171.288 115.511 117.187 1.00 82.12  ?  1050 PHE C CZ   1 
ATOM   21299 N  N    . CYS C  1 1051 ? 177.002 112.508 113.751 1.00 105.19 ?  1051 CYS C N    1 
ATOM   21300 C  CA   . CYS C  1 1051 ? 178.392 112.148 113.478 1.00 110.21 ?  1051 CYS C CA   1 
ATOM   21301 C  C    . CYS C  1 1051 ? 179.142 113.244 112.715 1.00 109.79 ?  1051 CYS C C    1 
ATOM   21302 O  O    . CYS C  1 1051 ? 178.538 114.127 112.100 1.00 104.83 ?  1051 CYS C O    1 
ATOM   21303 C  CB   . CYS C  1 1051 ? 178.410 110.822 112.707 1.00 110.14 ?  1051 CYS C CB   1 
ATOM   21304 S  SG   . CYS C  1 1051 ? 177.550 111.053 111.133 1.00 129.20 ?  1051 CYS C SG   1 
ATOM   21305 N  N    . LEU C  1 1052 ? 180.474 113.161 112.732 1.00 113.20 ?  1052 LEU C N    1 
ATOM   21306 C  CA   . LEU C  1 1052 ? 181.348 113.965 111.876 1.00 116.52 ?  1052 LEU C CA   1 
ATOM   21307 C  C    . LEU C  1 1052 ? 181.813 113.112 110.696 1.00 117.30 ?  1052 LEU C C    1 
ATOM   21308 O  O    . LEU C  1 1052 ? 182.273 111.982 110.873 1.00 114.24 ?  1052 LEU C O    1 
ATOM   21309 C  CB   . LEU C  1 1052 ? 182.527 114.525 112.691 1.00 118.05 ?  1052 LEU C CB   1 
ATOM   21310 C  CG   . LEU C  1 1052 ? 182.132 115.770 113.509 1.00 111.00 ?  1052 LEU C CG   1 
ATOM   21311 C  CD1  . LEU C  1 1052 ? 182.985 115.877 114.768 1.00 107.41 ?  1052 LEU C CD1  1 
ATOM   21312 C  CD2  . LEU C  1 1052 ? 182.296 117.048 112.694 1.00 103.40 ?  1052 LEU C CD2  1 
ATOM   21313 N  N    . MET C  1 1053 ? 181.679 113.662 109.492 1.00 120.19 ?  1053 MET C N    1 
ATOM   21314 C  CA   . MET C  1 1053 ? 181.923 112.961 108.232 1.00 120.18 ?  1053 MET C CA   1 
ATOM   21315 C  C    . MET C  1 1053 ? 182.982 113.660 107.382 1.00 116.37 ?  1053 MET C C    1 
ATOM   21316 O  O    . MET C  1 1053 ? 183.166 114.876 107.444 1.00 120.26 ?  1053 MET C O    1 
ATOM   21317 C  CB   . MET C  1 1053 ? 180.617 112.777 107.442 1.00 120.66 ?  1053 MET C CB   1 
ATOM   21318 C  CG   . MET C  1 1053 ? 179.650 111.840 108.169 1.00 124.22 ?  1053 MET C CG   1 
ATOM   21319 S  SD   . MET C  1 1053 ? 178.223 111.277 107.198 1.00 135.81 ?  1053 MET C SD   1 
ATOM   21320 C  CE   . MET C  1 1053 ? 179.048 110.190 106.002 1.00 120.57 ?  1053 MET C CE   1 
ATOM   21321 N  N    . GLN C  1 1054 ? 183.696 112.857 106.599 1.00 116.25 ?  1054 GLN C N    1 
ATOM   21322 C  CA   . GLN C  1 1054 ? 184.792 113.282 105.734 1.00 114.48 ?  1054 GLN C CA   1 
ATOM   21323 C  C    . GLN C  1 1054 ? 184.325 114.154 104.556 1.00 116.72 ?  1054 GLN C C    1 
ATOM   21324 O  O    . GLN C  1 1054 ? 183.143 114.199 104.215 1.00 121.49 ?  1054 GLN C O    1 
ATOM   21325 C  CB   . GLN C  1 1054 ? 185.527 112.025 105.231 1.00 109.13 ?  1054 GLN C CB   1 
ATOM   21326 C  CG   . GLN C  1 1054 ? 186.069 111.124 106.358 1.00 112.74 ?  1054 GLN C CG   1 
ATOM   21327 C  CD   . GLN C  1 1054 ? 187.061 111.828 107.281 1.00 115.65 ?  1054 GLN C CD   1 
ATOM   21328 O  OE1  . GLN C  1 1054 ? 187.720 112.793 106.921 1.00 110.82 ?  1054 GLN C OE1  1 
ATOM   21329 N  NE2  . GLN C  1 1054 ? 187.222 111.366 108.498 1.00 119.63 ?  1054 GLN C NE2  1 
ATOM   21330 N  N    . PHE C  1 1055 ? 185.273 114.828 103.914 1.00 111.61 ?  1055 PHE C N    1 
ATOM   21331 C  CA   . PHE C  1 1055 ? 185.080 115.639 102.718 1.00 115.34 ?  1055 PHE C CA   1 
ATOM   21332 C  C    . PHE C  1 1055 ? 185.601 114.923 101.459 1.00 123.40 ?  1055 PHE C C    1 
ATOM   21333 O  O    . PHE C  1 1055 ? 186.534 114.125 101.521 1.00 124.57 ?  1055 PHE C O    1 
ATOM   21334 C  CB   . PHE C  1 1055 ? 185.754 116.991 102.934 1.00 112.09 ?  1055 PHE C CB   1 
ATOM   21335 C  CG   . PHE C  1 1055 ? 185.577 117.942 101.772 1.00 114.82 ?  1055 PHE C CG   1 
ATOM   21336 C  CD1  . PHE C  1 1055 ? 184.387 118.676 101.643 1.00 114.83 ?  1055 PHE C CD1  1 
ATOM   21337 C  CD2  . PHE C  1 1055 ? 186.578 118.047 100.790 1.00 118.49 ?  1055 PHE C CD2  1 
ATOM   21338 C  CE1  . PHE C  1 1055 ? 184.196 119.504 100.528 1.00 115.65 ?  1055 PHE C CE1  1 
ATOM   21339 C  CE2  . PHE C  1 1055 ? 186.385 118.879 99.679  1.00 113.83 ?  1055 PHE C CE2  1 
ATOM   21340 C  CZ   . PHE C  1 1055 ? 185.192 119.598 99.546  1.00 110.63 ?  1055 PHE C CZ   1 
ATOM   21341 N  N    . ASP C  1 1056 ? 184.918 115.121 100.334 1.00 125.87 ?  1056 ASP C N    1 
ATOM   21342 C  CA   . ASP C  1 1056 ? 185.315 114.504 99.075  1.00 128.39 ?  1056 ASP C CA   1 
ATOM   21343 C  C    . ASP C  1 1056 ? 185.741 115.560 98.061  1.00 125.46 ?  1056 ASP C C    1 
ATOM   21344 O  O    . ASP C  1 1056 ? 185.056 116.567 97.876  1.00 117.34 ?  1056 ASP C O    1 
ATOM   21345 C  CB   . ASP C  1 1056 ? 184.170 113.665 98.505  1.00 126.11 ?  1056 ASP C CB   1 
ATOM   21346 C  CG   . ASP C  1 1056 ? 184.578 112.892 97.265  1.00 126.39 ?  1056 ASP C CG   1 
ATOM   21347 O  OD1  . ASP C  1 1056 ? 185.284 113.465 96.410  1.00 124.39 ?  1056 ASP C OD1  1 
ATOM   21348 O  OD2  . ASP C  1 1056 ? 184.192 111.710 97.148  1.00 119.87 -1 1056 ASP C OD2  1 
ATOM   21349 N  N    . GLN D  1 19   ? 122.869 175.248 202.429 1.00 157.67 ?  19   GLN D N    1 
ATOM   21350 C  CA   . GLN D  1 19   ? 122.375 174.720 201.145 1.00 145.88 ?  19   GLN D CA   1 
ATOM   21351 C  C    . GLN D  1 19   ? 123.341 175.056 200.017 1.00 135.91 ?  19   GLN D C    1 
ATOM   21352 O  O    . GLN D  1 19   ? 123.964 176.111 200.033 1.00 132.60 ?  19   GLN D O    1 
ATOM   21353 C  CB   . GLN D  1 19   ? 120.940 175.203 200.869 1.00 148.09 ?  19   GLN D CB   1 
ATOM   21354 C  CG   . GLN D  1 19   ? 120.325 174.661 199.575 1.00 138.25 ?  19   GLN D CG   1 
ATOM   21355 C  CD   . GLN D  1 19   ? 118.812 174.825 199.513 1.00 135.47 ?  19   GLN D CD   1 
ATOM   21356 O  OE1  . GLN D  1 19   ? 118.138 175.080 200.486 1.00 131.90 ?  19   GLN D OE1  1 
ATOM   21357 N  NE2  . GLN D  1 19   ? 118.206 174.675 198.376 1.00 123.89 ?  19   GLN D NE2  1 
ATOM   21358 N  N    . ARG D  1 20   ? 123.482 174.121 199.068 1.00 125.91 ?  20   ARG D N    1 
ATOM   21359 C  CA   . ARG D  1 20   ? 124.349 174.253 197.888 1.00 114.60 ?  20   ARG D CA   1 
ATOM   21360 C  C    . ARG D  1 20   ? 123.491 174.562 196.658 1.00 103.70 ?  20   ARG D C    1 
ATOM   21361 O  O    . ARG D  1 20   ? 122.354 174.106 196.577 1.00 97.09  ?  20   ARG D O    1 
ATOM   21362 C  CB   . ARG D  1 20   ? 125.159 172.978 197.666 1.00 115.68 ?  20   ARG D CB   1 
ATOM   21363 C  CG   . ARG D  1 20   ? 126.068 172.614 198.828 1.00 127.40 ?  20   ARG D CG   1 
ATOM   21364 C  CD   . ARG D  1 20   ? 126.815 171.318 198.559 1.00 136.38 ?  20   ARG D CD   1 
ATOM   21365 N  NE   . ARG D  1 20   ? 126.315 170.220 199.380 1.00 154.15 ?  20   ARG D NE   1 
ATOM   21366 C  CZ   . ARG D  1 20   ? 126.167 170.280 200.700 1.00 158.97 ?  20   ARG D CZ   1 
ATOM   21367 N  NH1  . ARG D  1 20   ? 125.706 169.231 201.365 1.00 153.42 1  20   ARG D NH1  1 
ATOM   21368 N  NH2  . ARG D  1 20   ? 126.479 171.390 201.354 1.00 161.15 ?  20   ARG D NH2  1 
ATOM   21369 N  N    . MET D  1 21   ? 124.063 175.261 195.676 1.00 97.41  ?  21   MET D N    1 
ATOM   21370 C  CA   . MET D  1 21   ? 123.310 175.737 194.505 1.00 81.36  ?  21   MET D CA   1 
ATOM   21371 C  C    . MET D  1 21   ? 123.950 175.388 193.161 1.00 74.20  ?  21   MET D C    1 
ATOM   21372 O  O    . MET D  1 21   ? 123.510 175.889 192.133 1.00 74.70  ?  21   MET D O    1 
ATOM   21373 C  CB   . MET D  1 21   ? 123.053 177.250 194.622 1.00 83.35  ?  21   MET D CB   1 
ATOM   21374 C  CG   . MET D  1 21   ? 122.166 177.606 195.814 1.00 91.91  ?  21   MET D CG   1 
ATOM   21375 S  SD   . MET D  1 21   ? 120.553 176.782 195.835 1.00 117.48 ?  21   MET D SD   1 
ATOM   21376 C  CE   . MET D  1 21   ? 119.801 177.487 194.345 1.00 86.42  ?  21   MET D CE   1 
ATOM   21377 N  N    . TRP D  1 22   ? 124.965 174.521 193.137 1.00 70.65  ?  22   TRP D N    1 
ATOM   21378 C  CA   . TRP D  1 22   ? 125.710 174.138 191.933 1.00 62.83  ?  22   TRP D CA   1 
ATOM   21379 C  C    . TRP D  1 22   ? 124.809 173.807 190.734 1.00 60.75  ?  22   TRP D C    1 
ATOM   21380 O  O    . TRP D  1 22   ? 125.072 174.219 189.607 1.00 63.45  ?  22   TRP D O    1 
ATOM   21381 C  CB   . TRP D  1 22   ? 126.587 172.934 192.289 1.00 64.14  ?  22   TRP D CB   1 
ATOM   21382 C  CG   . TRP D  1 22   ? 125.850 171.655 192.541 1.00 64.83  ?  22   TRP D CG   1 
ATOM   21383 C  CD1  . TRP D  1 22   ? 125.324 171.259 193.720 1.00 71.09  ?  22   TRP D CD1  1 
ATOM   21384 C  CD2  . TRP D  1 22   ? 125.492 170.622 191.577 1.00 59.08  ?  22   TRP D CD2  1 
ATOM   21385 N  NE1  . TRP D  1 22   ? 124.660 170.063 193.549 1.00 67.07  ?  22   TRP D NE1  1 
ATOM   21386 C  CE2  . TRP D  1 22   ? 124.745 169.616 192.251 1.00 61.94  ?  22   TRP D CE2  1 
ATOM   21387 C  CE3  . TRP D  1 22   ? 125.732 170.432 190.200 1.00 58.72  ?  22   TRP D CE3  1 
ATOM   21388 C  CZ2  . TRP D  1 22   ? 124.272 168.473 191.603 1.00 61.52  ?  22   TRP D CZ2  1 
ATOM   21389 C  CZ3  . TRP D  1 22   ? 125.266 169.280 189.541 1.00 64.11  ?  22   TRP D CZ3  1 
ATOM   21390 C  CH2  . TRP D  1 22   ? 124.541 168.300 190.238 1.00 64.93  ?  22   TRP D CH2  1 
ATOM   21391 N  N    . TRP D  1 23   ? 123.695 173.123 190.987 1.00 64.56  ?  23   TRP D N    1 
ATOM   21392 C  CA   . TRP D  1 23   ? 122.745 172.694 189.974 1.00 62.31  ?  23   TRP D CA   1 
ATOM   21393 C  C    . TRP D  1 23   ? 122.033 173.864 189.299 1.00 60.86  ?  23   TRP D C    1 
ATOM   21394 O  O    . TRP D  1 23   ? 121.661 173.735 188.143 1.00 58.11  ?  23   TRP D O    1 
ATOM   21395 C  CB   . TRP D  1 23   ? 121.750 171.734 190.621 1.00 62.21  ?  23   TRP D CB   1 
ATOM   21396 C  CG   . TRP D  1 23   ? 120.969 172.317 191.747 1.00 69.97  ?  23   TRP D CG   1 
ATOM   21397 C  CD1  . TRP D  1 23   ? 121.292 172.235 193.048 1.00 71.50  ?  23   TRP D CD1  1 
ATOM   21398 C  CD2  . TRP D  1 23   ? 119.773 173.134 191.687 1.00 73.45  ?  23   TRP D CD2  1 
ATOM   21399 N  NE1  . TRP D  1 23   ? 120.406 172.963 193.788 1.00 72.01  ?  23   TRP D NE1  1 
ATOM   21400 C  CE2  . TRP D  1 23   ? 119.449 173.542 193.004 1.00 72.72  ?  23   TRP D CE2  1 
ATOM   21401 C  CE3  . TRP D  1 23   ? 118.933 173.571 190.655 1.00 70.55  ?  23   TRP D CE3  1 
ATOM   21402 C  CZ2  . TRP D  1 23   ? 118.358 174.350 193.276 1.00 71.32  ?  23   TRP D CZ2  1 
ATOM   21403 C  CZ3  . TRP D  1 23   ? 117.828 174.372 190.921 1.00 72.48  ?  23   TRP D CZ3  1 
ATOM   21404 C  CH2  . TRP D  1 23   ? 117.545 174.761 192.226 1.00 74.44  ?  23   TRP D CH2  1 
ATOM   21405 N  N    . ALA D  1 24   ? 121.865 175.018 189.947 1.00 60.87  ?  24   ALA D N    1 
ATOM   21406 C  CA   . ALA D  1 24   ? 121.192 176.167 189.348 1.00 57.07  ?  24   ALA D CA   1 
ATOM   21407 C  C    . ALA D  1 24   ? 121.997 176.756 188.189 1.00 56.73  ?  24   ALA D C    1 
ATOM   21408 O  O    . ALA D  1 24   ? 121.455 177.041 187.126 1.00 61.02  ?  24   ALA D O    1 
ATOM   21409 C  CB   . ALA D  1 24   ? 120.942 177.214 190.425 1.00 59.86  ?  24   ALA D CB   1 
ATOM   21410 N  N    . PHE D  1 25   ? 123.312 176.892 188.364 1.00 53.87  ?  25   PHE D N    1 
ATOM   21411 C  CA   . PHE D  1 25   ? 124.224 177.349 187.320 1.00 56.48  ?  25   PHE D CA   1 
ATOM   21412 C  C    . PHE D  1 25   ? 124.204 176.399 186.119 1.00 60.45  ?  25   PHE D C    1 
ATOM   21413 O  O    . PHE D  1 25   ? 123.982 176.832 184.990 1.00 62.63  ?  25   PHE D O    1 
ATOM   21414 C  CB   . PHE D  1 25   ? 125.642 177.445 187.886 1.00 53.88  ?  25   PHE D CB   1 
ATOM   21415 C  CG   . PHE D  1 25   ? 125.783 178.273 189.144 1.00 58.92  ?  25   PHE D CG   1 
ATOM   21416 C  CD1  . PHE D  1 25   ? 125.628 177.664 190.400 1.00 59.08  ?  25   PHE D CD1  1 
ATOM   21417 C  CD2  . PHE D  1 25   ? 126.069 179.641 189.068 1.00 60.88  ?  25   PHE D CD2  1 
ATOM   21418 C  CE1  . PHE D  1 25   ? 125.733 178.418 191.577 1.00 52.60  ?  25   PHE D CE1  1 
ATOM   21419 C  CE2  . PHE D  1 25   ? 126.186 180.390 190.246 1.00 59.30  ?  25   PHE D CE2  1 
ATOM   21420 C  CZ   . PHE D  1 25   ? 126.016 179.786 191.498 1.00 57.05  ?  25   PHE D CZ   1 
ATOM   21421 N  N    . LEU D  1 26   ? 124.359 175.100 186.370 1.00 53.72  ?  26   LEU D N    1 
ATOM   21422 C  CA   . LEU D  1 26   ? 124.349 174.066 185.341 1.00 48.62  ?  26   LEU D CA   1 
ATOM   21423 C  C    . LEU D  1 26   ? 122.994 173.979 184.627 1.00 55.20  ?  26   LEU D C    1 
ATOM   21424 O  O    . LEU D  1 26   ? 122.942 173.930 183.400 1.00 56.89  ?  26   LEU D O    1 
ATOM   21425 C  CB   . LEU D  1 26   ? 124.745 172.742 186.014 1.00 47.85  ?  26   LEU D CB   1 
ATOM   21426 C  CG   . LEU D  1 26   ? 124.851 171.548 185.058 1.00 50.72  ?  26   LEU D CG   1 
ATOM   21427 C  CD1  . LEU D  1 26   ? 125.928 171.760 184.003 1.00 56.25  ?  26   LEU D CD1  1 
ATOM   21428 C  CD2  . LEU D  1 26   ? 125.203 170.298 185.854 1.00 47.76  ?  26   LEU D CD2  1 
ATOM   21429 N  N    . ALA D  1 27   ? 121.890 174.036 185.371 1.00 55.92  ?  27   ALA D N    1 
ATOM   21430 C  CA   . ALA D  1 27   ? 120.546 174.037 184.816 1.00 50.24  ?  27   ALA D CA   1 
ATOM   21431 C  C    . ALA D  1 27   ? 120.336 175.231 183.892 1.00 49.84  ?  27   ALA D C    1 
ATOM   21432 O  O    . ALA D  1 27   ? 119.838 175.055 182.790 1.00 58.67  ?  27   ALA D O    1 
ATOM   21433 C  CB   . ALA D  1 27   ? 119.511 174.037 185.939 1.00 50.10  ?  27   ALA D CB   1 
ATOM   21434 N  N    . SER D  1 28   ? 120.775 176.429 184.271 1.00 48.47  ?  28   SER D N    1 
ATOM   21435 C  CA   . SER D  1 28   ? 120.638 177.602 183.405 1.00 51.99  ?  28   SER D CA   1 
ATOM   21436 C  C    . SER D  1 28   ? 121.332 177.429 182.064 1.00 52.70  ?  28   SER D C    1 
ATOM   21437 O  O    . SER D  1 28   ? 120.791 177.832 181.036 1.00 51.65  ?  28   SER D O    1 
ATOM   21438 C  CB   . SER D  1 28   ? 121.165 178.843 184.106 1.00 50.57  ?  28   SER D CB   1 
ATOM   21439 O  OG   . SER D  1 28   ? 122.571 178.931 184.090 1.00 52.87  ?  28   SER D OG   1 
ATOM   21440 N  N    . SER D  1 29   ? 122.508 176.795 182.001 1.00 53.14  ?  29   SER D N    1 
ATOM   21441 C  CA   . SER D  1 29   ? 123.196 176.506 180.734 1.00 47.90  ?  29   SER D CA   1 
ATOM   21442 C  C    . SER D  1 29   ? 122.499 175.436 179.910 1.00 49.71  ?  29   SER D C    1 
ATOM   21443 O  O    . SER D  1 29   ? 122.271 175.638 178.722 1.00 51.61  ?  29   SER D O    1 
ATOM   21444 C  CB   . SER D  1 29   ? 124.627 176.044 180.980 1.00 46.47  ?  29   SER D CB   1 
ATOM   21445 O  OG   . SER D  1 29   ? 125.427 177.153 181.265 1.00 49.64  ?  29   SER D OG   1 
ATOM   21446 N  N    . MET D  1 30   ? 122.114 174.321 180.528 1.00 51.88  ?  30   MET D N    1 
ATOM   21447 C  CA   . MET D  1 30   ? 121.402 173.243 179.843 1.00 50.26  ?  30   MET D CA   1 
ATOM   21448 C  C    . MET D  1 30   ? 120.065 173.726 179.293 1.00 50.15  ?  30   MET D C    1 
ATOM   21449 O  O    . MET D  1 30   ? 119.730 173.461 178.143 1.00 54.27  ?  30   MET D O    1 
ATOM   21450 C  CB   . MET D  1 30   ? 121.171 172.078 180.814 1.00 51.42  ?  30   MET D CB   1 
ATOM   21451 C  CG   . MET D  1 30   ? 122.469 171.378 181.211 1.00 51.52  ?  30   MET D CG   1 
ATOM   21452 S  SD   . MET D  1 30   ? 123.253 170.506 179.843 1.00 70.44  ?  30   MET D SD   1 
ATOM   21453 C  CE   . MET D  1 30   ? 124.589 169.670 180.736 1.00 66.99  ?  30   MET D CE   1 
ATOM   21454 N  N    . VAL D  1 31   ? 119.318 174.490 180.089 1.00 47.93  ?  31   VAL D N    1 
ATOM   21455 C  CA   . VAL D  1 31   ? 118.008 174.988 179.689 1.00 47.77  ?  31   VAL D CA   1 
ATOM   21456 C  C    . VAL D  1 31   ? 118.151 175.962 178.533 1.00 51.90  ?  31   VAL D C    1 
ATOM   21457 O  O    . VAL D  1 31   ? 117.428 175.870 177.541 1.00 58.80  ?  31   VAL D O    1 
ATOM   21458 C  CB   . VAL D  1 31   ? 117.285 175.626 180.887 1.00 47.73  ?  31   VAL D CB   1 
ATOM   21459 C  CG1  . VAL D  1 31   ? 116.294 176.678 180.418 1.00 43.93  ?  31   VAL D CG1  1 
ATOM   21460 C  CG2  . VAL D  1 31   ? 116.581 174.560 181.704 1.00 52.38  ?  31   VAL D CG2  1 
ATOM   21461 N  N    . THR D  1 32   ? 119.154 176.844 178.581 1.00 49.36  ?  32   THR D N    1 
ATOM   21462 C  CA   . THR D  1 32   ? 119.454 177.773 177.479 1.00 48.68  ?  32   THR D CA   1 
ATOM   21463 C  C    . THR D  1 32   ? 119.792 177.042 176.185 1.00 44.21  ?  32   THR D C    1 
ATOM   21464 O  O    . THR D  1 32   ? 119.189 177.323 175.156 1.00 48.31  ?  32   THR D O    1 
ATOM   21465 C  CB   . THR D  1 32   ? 120.602 178.723 177.836 1.00 52.09  ?  32   THR D CB   1 
ATOM   21466 O  OG1  . THR D  1 32   ? 120.241 179.521 178.924 1.00 65.73  ?  32   THR D OG1  1 
ATOM   21467 C  CG2  . THR D  1 32   ? 120.957 179.671 176.701 1.00 47.03  ?  32   THR D CG2  1 
ATOM   21468 N  N    . PHE D  1 33   ? 120.724 176.088 176.212 1.00 42.15  ?  33   PHE D N    1 
ATOM   21469 C  CA   . PHE D  1 33   ? 121.138 175.389 175.002 1.00 42.37  ?  33   PHE D CA   1 
ATOM   21470 C  C    . PHE D  1 33   ? 119.997 174.576 174.387 1.00 48.33  ?  33   PHE D C    1 
ATOM   21471 O  O    . PHE D  1 33   ? 119.699 174.743 173.206 1.00 52.58  ?  33   PHE D O    1 
ATOM   21472 C  CB   . PHE D  1 33   ? 122.344 174.499 175.305 1.00 37.05  ?  33   PHE D CB   1 
ATOM   21473 C  CG   . PHE D  1 33   ? 122.814 173.659 174.133 1.00 37.34  ?  33   PHE D CG   1 
ATOM   21474 C  CD1  . PHE D  1 33   ? 123.003 174.242 172.867 1.00 40.22  ?  33   PHE D CD1  1 
ATOM   21475 C  CD2  . PHE D  1 33   ? 123.059 172.287 174.300 1.00 39.40  ?  33   PHE D CD2  1 
ATOM   21476 C  CE1  . PHE D  1 33   ? 123.447 173.469 171.786 1.00 35.20  ?  33   PHE D CE1  1 
ATOM   21477 C  CE2  . PHE D  1 33   ? 123.494 171.510 173.215 1.00 33.06  ?  33   PHE D CE2  1 
ATOM   21478 C  CZ   . PHE D  1 33   ? 123.698 172.103 171.961 1.00 28.25  ?  33   PHE D CZ   1 
ATOM   21479 N  N    . PHE D  1 34   ? 119.327 173.738 175.179 1.00 49.98  ?  34   PHE D N    1 
ATOM   21480 C  CA   . PHE D  1 34   ? 118.280 172.857 174.673 1.00 45.49  ?  34   PHE D CA   1 
ATOM   21481 C  C    . PHE D  1 34   ? 116.953 173.561 174.425 1.00 48.24  ?  34   PHE D C    1 
ATOM   21482 O  O    . PHE D  1 34   ? 116.297 173.230 173.445 1.00 56.74  ?  34   PHE D O    1 
ATOM   21483 C  CB   . PHE D  1 34   ? 118.114 171.647 175.593 1.00 43.96  ?  34   PHE D CB   1 
ATOM   21484 C  CG   . PHE D  1 34   ? 119.300 170.711 175.522 1.00 43.12  ?  34   PHE D CG   1 
ATOM   21485 C  CD1  . PHE D  1 34   ? 119.595 170.078 174.305 1.00 41.55  ?  34   PHE D CD1  1 
ATOM   21486 C  CD2  . PHE D  1 34   ? 120.135 170.512 176.631 1.00 45.61  ?  34   PHE D CD2  1 
ATOM   21487 C  CE1  . PHE D  1 34   ? 120.730 169.264 174.190 1.00 41.83  ?  34   PHE D CE1  1 
ATOM   21488 C  CE2  . PHE D  1 34   ? 121.266 169.688 176.519 1.00 47.67  ?  34   PHE D CE2  1 
ATOM   21489 C  CZ   . PHE D  1 34   ? 121.567 169.064 175.298 1.00 47.61  ?  34   PHE D CZ   1 
ATOM   21490 N  N    . GLY D  1 35   ? 116.557 174.566 175.207 1.00 43.41  ?  35   GLY D N    1 
ATOM   21491 C  CA   . GLY D  1 35   ? 115.363 175.321 174.891 1.00 47.41  ?  35   GLY D CA   1 
ATOM   21492 C  C    . GLY D  1 35   ? 115.498 176.102 173.602 1.00 54.15  ?  35   GLY D C    1 
ATOM   21493 O  O    . GLY D  1 35   ? 114.559 176.165 172.810 1.00 63.81  ?  35   GLY D O    1 
ATOM   21494 N  N    . GLY D  1 36   ? 116.666 176.705 173.366 1.00 48.37  ?  36   GLY D N    1 
ATOM   21495 C  CA   . GLY D  1 36   ? 116.880 177.365 172.091 1.00 46.21  ?  36   GLY D CA   1 
ATOM   21496 C  C    . GLY D  1 36   ? 116.821 176.399 170.924 1.00 48.89  ?  36   GLY D C    1 
ATOM   21497 O  O    . GLY D  1 36   ? 116.197 176.685 169.897 1.00 55.36  ?  36   GLY D O    1 
ATOM   21498 N  N    . LEU D  1 37   ? 117.444 175.227 171.063 1.00 49.19  ?  37   LEU D N    1 
ATOM   21499 C  CA   . LEU D  1 37   ? 117.450 174.197 170.028 1.00 46.99  ?  37   LEU D CA   1 
ATOM   21500 C  C    . LEU D  1 37   ? 116.032 173.696 169.737 1.00 54.97  ?  37   LEU D C    1 
ATOM   21501 O  O    . LEU D  1 37   ? 115.627 173.617 168.579 1.00 62.97  ?  37   LEU D O    1 
ATOM   21502 C  CB   . LEU D  1 37   ? 118.379 173.067 170.492 1.00 42.81  ?  37   LEU D CB   1 
ATOM   21503 C  CG   . LEU D  1 37   ? 118.479 171.882 169.526 1.00 42.82  ?  37   LEU D CG   1 
ATOM   21504 C  CD1  . LEU D  1 37   ? 119.085 172.291 168.192 1.00 40.88  ?  37   LEU D CD1  1 
ATOM   21505 C  CD2  . LEU D  1 37   ? 119.366 170.810 170.140 1.00 39.62  ?  37   LEU D CD2  1 
ATOM   21506 N  N    . PHE D  1 38   ? 115.240 173.420 170.773 1.00 52.33  ?  38   PHE D N    1 
ATOM   21507 C  CA   . PHE D  1 38   ? 113.850 173.033 170.597 1.00 50.50  ?  38   PHE D CA   1 
ATOM   21508 C  C    . PHE D  1 38   ? 112.989 174.149 170.037 1.00 54.04  ?  38   PHE D C    1 
ATOM   21509 O  O    . PHE D  1 38   ? 112.162 173.867 169.181 1.00 62.08  ?  38   PHE D O    1 
ATOM   21510 C  CB   . PHE D  1 38   ? 113.263 172.521 171.916 1.00 51.23  ?  38   PHE D CB   1 
ATOM   21511 C  CG   . PHE D  1 38   ? 113.746 171.139 172.308 1.00 59.94  ?  38   PHE D CG   1 
ATOM   21512 C  CD1  . PHE D  1 38   ? 113.694 170.089 171.371 1.00 56.70  ?  38   PHE D CD1  1 
ATOM   21513 C  CD2  . PHE D  1 38   ? 114.202 170.879 173.613 1.00 59.91  ?  38   PHE D CD2  1 
ATOM   21514 C  CE1  . PHE D  1 38   ? 114.116 168.798 171.725 1.00 50.19  ?  38   PHE D CE1  1 
ATOM   21515 C  CE2  . PHE D  1 38   ? 114.617 169.583 173.969 1.00 54.73  ?  38   PHE D CE2  1 
ATOM   21516 C  CZ   . PHE D  1 38   ? 114.568 168.543 173.028 1.00 48.91  ?  38   PHE D CZ   1 
ATOM   21517 N  N    . ILE D  1 39   ? 113.193 175.398 170.423 1.00 52.43  ?  39   ILE D N    1 
ATOM   21518 C  CA   . ILE D  1 39   ? 112.416 176.496 169.860 1.00 54.79  ?  39   ILE D CA   1 
ATOM   21519 C  C    . ILE D  1 39   ? 112.691 176.630 168.370 1.00 58.06  ?  39   ILE D C    1 
ATOM   21520 O  O    . ILE D  1 39   ? 111.768 176.822 167.571 1.00 68.04  ?  39   ILE D O    1 
ATOM   21521 C  CB   . ILE D  1 39   ? 112.715 177.803 170.616 1.00 51.18  ?  39   ILE D CB   1 
ATOM   21522 C  CG1  . ILE D  1 39   ? 111.973 177.825 171.951 1.00 51.65  ?  39   ILE D CG1  1 
ATOM   21523 C  CG2  . ILE D  1 39   ? 112.320 179.005 169.783 1.00 51.62  ?  39   ILE D CG2  1 
ATOM   21524 C  CD1  . ILE D  1 39   ? 112.230 179.070 172.765 1.00 56.88  ?  39   ILE D CD1  1 
ATOM   21525 N  N    . ILE D  1 40   ? 113.960 176.524 167.970 1.00 52.88  ?  40   ILE D N    1 
ATOM   21526 C  CA   . ILE D  1 40   ? 114.293 176.603 166.550 1.00 54.60  ?  40   ILE D CA   1 
ATOM   21527 C  C    . ILE D  1 40   ? 113.634 175.462 165.785 1.00 57.53  ?  40   ILE D C    1 
ATOM   21528 O  O    . ILE D  1 40   ? 113.037 175.662 164.718 1.00 63.74  ?  40   ILE D O    1 
ATOM   21529 C  CB   . ILE D  1 40   ? 115.819 176.606 166.355 1.00 53.00  ?  40   ILE D CB   1 
ATOM   21530 C  CG1  . ILE D  1 40   ? 116.420 177.911 166.875 1.00 59.36  ?  40   ILE D CG1  1 
ATOM   21531 C  CG2  . ILE D  1 40   ? 116.170 176.411 164.892 1.00 52.42  ?  40   ILE D CG2  1 
ATOM   21532 C  CD1  . ILE D  1 40   ? 117.925 177.954 166.805 1.00 55.16  ?  40   ILE D CD1  1 
ATOM   21533 N  N    . LEU D  1 41   ? 113.724 174.226 166.282 1.00 56.92  ?  41   LEU D N    1 
ATOM   21534 C  CA   . LEU D  1 41   ? 113.134 173.063 165.610 1.00 56.05  ?  41   LEU D CA   1 
ATOM   21535 C  C    . LEU D  1 41   ? 111.598 173.111 165.580 1.00 64.73  ?  41   LEU D C    1 
ATOM   21536 O  O    . LEU D  1 41   ? 110.984 172.711 164.588 1.00 72.98  ?  41   LEU D O    1 
ATOM   21537 C  CB   . LEU D  1 41   ? 113.622 171.778 166.293 1.00 51.73  ?  41   LEU D CB   1 
ATOM   21538 C  CG   . LEU D  1 41   ? 115.086 171.411 166.002 1.00 48.00  ?  41   LEU D CG   1 
ATOM   21539 C  CD1  . LEU D  1 41   ? 115.520 170.265 166.913 1.00 45.38  ?  41   LEU D CD1  1 
ATOM   21540 C  CD2  . LEU D  1 41   ? 115.268 170.945 164.558 1.00 43.40  ?  41   LEU D CD2  1 
ATOM   21541 N  N    . LEU D  1 42   ? 110.957 173.635 166.624 1.00 64.10  ?  42   LEU D N    1 
ATOM   21542 C  CA   . LEU D  1 42   ? 109.514 173.853 166.632 1.00 62.19  ?  42   LEU D CA   1 
ATOM   21543 C  C    . LEU D  1 42   ? 109.108 174.944 165.652 1.00 67.50  ?  42   LEU D C    1 
ATOM   21544 O  O    . LEU D  1 42   ? 108.142 174.754 164.926 1.00 78.54  ?  42   LEU D O    1 
ATOM   21545 C  CB   . LEU D  1 42   ? 109.027 174.192 168.049 1.00 60.88  ?  42   LEU D CB   1 
ATOM   21546 C  CG   . LEU D  1 42   ? 108.992 172.991 168.998 1.00 62.16  ?  42   LEU D CG   1 
ATOM   21547 C  CD1  . LEU D  1 42   ? 108.611 173.429 170.353 1.00 62.48  ?  42   LEU D CD1  1 
ATOM   21548 C  CD2  . LEU D  1 42   ? 108.058 171.941 168.590 1.00 67.83  ?  42   LEU D CD2  1 
ATOM   21549 N  N    . TRP D  1 43   ? 109.866 176.035 165.541 1.00 66.68  ?  43   TRP D N    1 
ATOM   21550 C  CA   . TRP D  1 43   ? 109.566 177.063 164.554 1.00 71.27  ?  43   TRP D CA   1 
ATOM   21551 C  C    . TRP D  1 43   ? 109.673 176.505 163.144 1.00 72.60  ?  43   TRP D C    1 
ATOM   21552 O  O    . TRP D  1 43   ? 108.815 176.773 162.295 1.00 83.06  ?  43   TRP D O    1 
ATOM   21553 C  CB   . TRP D  1 43   ? 110.506 178.255 164.733 1.00 75.29  ?  43   TRP D CB   1 
ATOM   21554 C  CG   . TRP D  1 43   ? 110.292 179.369 163.749 1.00 82.19  ?  43   TRP D CG   1 
ATOM   21555 C  CD1  . TRP D  1 43   ? 110.584 179.360 162.414 1.00 83.35  ?  43   TRP D CD1  1 
ATOM   21556 C  CD2  . TRP D  1 43   ? 109.751 180.664 164.030 1.00 90.34  ?  43   TRP D CD2  1 
ATOM   21557 N  NE1  . TRP D  1 43   ? 110.252 180.565 161.849 1.00 90.73  ?  43   TRP D NE1  1 
ATOM   21558 C  CE2  . TRP D  1 43   ? 109.739 181.384 162.819 1.00 94.89  ?  43   TRP D CE2  1 
ATOM   21559 C  CE3  . TRP D  1 43   ? 109.271 181.285 165.187 1.00 92.62  ?  43   TRP D CE3  1 
ATOM   21560 C  CZ2  . TRP D  1 43   ? 109.268 182.691 162.733 1.00 99.17  ?  43   TRP D CZ2  1 
ATOM   21561 C  CZ3  . TRP D  1 43   ? 108.806 182.582 165.099 1.00 96.73  ?  43   TRP D CZ3  1 
ATOM   21562 C  CH2  . TRP D  1 43   ? 108.806 183.272 163.882 1.00 98.75  ?  43   TRP D CH2  1 
ATOM   21563 N  N    . ARG D  1 44   ? 110.666 175.662 162.893 1.00 65.42  ?  44   ARG D N    1 
ATOM   21564 C  CA   . ARG D  1 44   ? 110.801 175.057 161.572 1.00 65.45  ?  44   ARG D CA   1 
ATOM   21565 C  C    . ARG D  1 44   ? 109.579 174.189 161.256 1.00 74.82  ?  44   ARG D C    1 
ATOM   21566 O  O    . ARG D  1 44   ? 108.956 174.331 160.205 1.00 85.44  ?  44   ARG D O    1 
ATOM   21567 C  CB   . ARG D  1 44   ? 112.073 174.217 161.493 1.00 64.11  ?  44   ARG D CB   1 
ATOM   21568 C  CG   . ARG D  1 44   ? 113.356 175.028 161.552 1.00 66.90  ?  44   ARG D CG   1 
ATOM   21569 C  CD   . ARG D  1 44   ? 114.230 174.760 160.341 1.00 62.61  ?  44   ARG D CD   1 
ATOM   21570 N  NE   . ARG D  1 44   ? 115.355 175.686 160.271 1.00 67.19  ?  44   ARG D NE   1 
ATOM   21571 C  CZ   . ARG D  1 44   ? 116.613 175.317 160.058 1.00 66.17  ?  44   ARG D CZ   1 
ATOM   21572 N  NH1  . ARG D  1 44   ? 117.574 176.229 160.011 1.00 63.20  1  44   ARG D NH1  1 
ATOM   21573 N  NH2  . ARG D  1 44   ? 116.911 174.036 159.893 1.00 69.32  ?  44   ARG D NH2  1 
ATOM   21574 N  N    . THR D  1 45   ? 109.249 173.296 162.184 1.00 73.19  ?  45   THR D N    1 
ATOM   21575 C  CA   . THR D  1 45   ? 108.114 172.375 162.067 1.00 76.37  ?  45   THR D CA   1 
ATOM   21576 C  C    . THR D  1 45   ? 106.810 173.131 161.805 1.00 82.68  ?  45   THR D C    1 
ATOM   21577 O  O    . THR D  1 45   ? 106.113 172.867 160.824 1.00 89.80  ?  45   THR D O    1 
ATOM   21578 C  CB   . THR D  1 45   ? 108.000 171.524 163.334 1.00 72.25  ?  45   THR D CB   1 
ATOM   21579 O  OG1  . THR D  1 45   ? 109.194 170.798 163.518 1.00 73.98  ?  45   THR D OG1  1 
ATOM   21580 C  CG2  . THR D  1 45   ? 106.863 170.508 163.279 1.00 75.92  ?  45   THR D CG2  1 
ATOM   21581 N  N    . LEU D  1 46   ? 106.497 174.123 162.637 1.00 79.60  ?  46   LEU D N    1 
ATOM   21582 C  CA   . LEU D  1 46   ? 105.289 174.924 162.515 1.00 78.72  ?  46   LEU D CA   1 
ATOM   21583 C  C    . LEU D  1 46   ? 105.288 175.831 161.276 1.00 88.35  ?  46   LEU D C    1 
ATOM   21584 O  O    . LEU D  1 46   ? 104.211 176.155 160.786 1.00 96.13  ?  46   LEU D O    1 
ATOM   21585 C  CB   . LEU D  1 46   ? 105.087 175.717 163.816 1.00 76.65  ?  46   LEU D CB   1 
ATOM   21586 C  CG   . LEU D  1 46   ? 104.858 174.834 165.057 1.00 84.95  ?  46   LEU D CG   1 
ATOM   21587 C  CD1  . LEU D  1 46   ? 104.872 175.666 166.306 1.00 88.57  ?  46   LEU D CD1  1 
ATOM   21588 C  CD2  . LEU D  1 46   ? 103.567 174.080 165.017 1.00 87.46  ?  46   LEU D CD2  1 
ATOM   21589 N  N    . LYS D  1 47   ? 106.448 176.196 160.704 1.00 89.38  ?  47   LYS D N    1 
ATOM   21590 C  CA   . LYS D  1 47   ? 106.478 176.980 159.475 1.00 90.80  ?  47   LYS D CA   1 
ATOM   21591 C  C    . LYS D  1 47   ? 105.959 176.168 158.296 1.00 97.96  ?  47   LYS D C    1 
ATOM   21592 O  O    . LYS D  1 47   ? 105.186 176.675 157.475 1.00 106.72 ?  47   LYS D O    1 
ATOM   21593 C  CB   . LYS D  1 47   ? 107.898 177.477 159.205 1.00 91.35  ?  47   LYS D CB   1 
ATOM   21594 C  CG   . LYS D  1 47   ? 108.023 178.370 157.984 1.00 99.71  ?  47   LYS D CG   1 
ATOM   21595 C  CD   . LYS D  1 47   ? 107.578 179.789 158.291 1.00 108.88 ?  47   LYS D CD   1 
ATOM   21596 C  CE   . LYS D  1 47   ? 107.710 180.683 157.068 1.00 115.38 ?  47   LYS D CE   1 
ATOM   21597 N  NZ   . LYS D  1 47   ? 107.379 182.102 157.377 1.00 113.15 1  47   LYS D NZ   1 
ATOM   21598 N  N    . TYR D  1 48   ? 106.375 174.907 158.193 1.00 92.99  ?  48   TYR D N    1 
ATOM   21599 C  CA   . TYR D  1 48   ? 105.904 174.005 157.140 1.00 94.35  ?  48   TYR D CA   1 
ATOM   21600 C  C    . TYR D  1 48   ? 104.467 173.551 157.400 1.00 100.42 ?  48   TYR D C    1 
ATOM   21601 O  O    . TYR D  1 48   ? 103.662 173.488 156.470 1.00 110.41 ?  48   TYR D O    1 
ATOM   21602 C  CB   . TYR D  1 48   ? 106.859 172.814 157.024 1.00 90.99  ?  48   TYR D CB   1 
ATOM   21603 C  CG   . TYR D  1 48   ? 108.323 173.179 156.855 1.00 95.54  ?  48   TYR D CG   1 
ATOM   21604 C  CD1  . TYR D  1 48   ? 108.711 174.246 156.019 1.00 98.76  ?  48   TYR D CD1  1 
ATOM   21605 C  CD2  . TYR D  1 48   ? 109.305 172.461 157.562 1.00 95.20  ?  48   TYR D CD2  1 
ATOM   21606 C  CE1  . TYR D  1 48   ? 110.064 174.616 155.924 1.00 102.95 ?  48   TYR D CE1  1 
ATOM   21607 C  CE2  . TYR D  1 48   ? 110.660 172.819 157.462 1.00 94.23  ?  48   TYR D CE2  1 
ATOM   21608 C  CZ   . TYR D  1 48   ? 111.042 173.906 156.650 1.00 100.66 ?  48   TYR D CZ   1 
ATOM   21609 O  OH   . TYR D  1 48   ? 112.348 174.264 156.551 1.00 100.81 ?  48   TYR D OH   1 
ATOM   21610 N  N    . LEU D  1 49   ? 104.095 173.330 158.664 1.00 99.01  ?  49   LEU D N    1 
ATOM   21611 C  CA   . LEU D  1 49   ? 102.732 172.971 159.048 1.00 101.83 ?  49   LEU D CA   1 
ATOM   21612 C  C    . LEU D  1 49   ? 101.701 174.072 158.742 1.00 111.34 ?  49   LEU D C    1 
ATOM   21613 O  O    . LEU D  1 49   ? 100.522 173.775 158.631 1.00 118.58 ?  49   LEU D O    1 
ATOM   21614 C  CB   . LEU D  1 49   ? 102.724 172.597 160.537 1.00 100.59 ?  49   LEU D CB   1 
ATOM   21615 C  CG   . LEU D  1 49   ? 101.620 171.619 160.938 1.00 97.96  ?  49   LEU D CG   1 
ATOM   21616 C  CD1  . LEU D  1 49   ? 101.903 170.233 160.434 1.00 91.56  ?  49   LEU D CD1  1 
ATOM   21617 C  CD2  . LEU D  1 49   ? 101.525 171.561 162.441 1.00 96.22  ?  49   LEU D CD2  1 
ATOM   21618 N  N    . TRP D  1 50   ? 102.104 175.328 158.520 1.00 113.67 ?  50   TRP D N    1 
ATOM   21619 C  CA   . TRP D  1 50   ? 101.156 176.356 158.112 1.00 121.86 ?  50   TRP D CA   1 
ATOM   21620 C  C    . TRP D  1 50   ? 100.606 176.108 156.716 1.00 128.32 ?  50   TRP D C    1 
ATOM   21621 O  O    . TRP D  1 50   ? 99.525  176.611 156.392 1.00 137.14 ?  50   TRP D O    1 
ATOM   21622 C  CB   . TRP D  1 50   ? 101.812 177.735 158.177 1.00 124.40 ?  50   TRP D CB   1 
ATOM   21623 C  CG   . TRP D  1 50   ? 100.836 178.862 158.093 1.00 131.82 ?  50   TRP D CG   1 
ATOM   21624 C  CD1  . TRP D  1 50   ? 100.747 179.798 157.105 1.00 133.37 ?  50   TRP D CD1  1 
ATOM   21625 C  CD2  . TRP D  1 50   ? 99.800  179.173 159.033 1.00 136.82 ?  50   TRP D CD2  1 
ATOM   21626 N  NE1  . TRP D  1 50   ? 99.723  180.674 157.373 1.00 139.02 ?  50   TRP D NE1  1 
ATOM   21627 C  CE2  . TRP D  1 50   ? 99.126  180.312 158.551 1.00 140.64 ?  50   TRP D CE2  1 
ATOM   21628 C  CE3  . TRP D  1 50   ? 99.380  178.600 160.237 1.00 133.87 ?  50   TRP D CE3  1 
ATOM   21629 C  CZ2  . TRP D  1 50   ? 98.055  180.887 159.229 1.00 140.25 ?  50   TRP D CZ2  1 
ATOM   21630 C  CZ3  . TRP D  1 50   ? 98.316  179.173 160.909 1.00 133.72 ?  50   TRP D CZ3  1 
ATOM   21631 C  CH2  . TRP D  1 50   ? 97.666  180.305 160.403 1.00 137.54 ?  50   TRP D CH2  1 
ATOM   21632 N  N    . THR D  1 51   ? 101.331 175.367 155.869 1.00 124.79 ?  51   THR D N    1 
ATOM   21633 C  CA   . THR D  1 51   ? 100.844 174.991 154.534 1.00 129.79 ?  51   THR D CA   1 
ATOM   21634 C  C    . THR D  1 51   ? 99.644  174.050 154.618 1.00 135.10 ?  51   THR D C    1 
ATOM   21635 O  O    . THR D  1 51   ? 98.829  174.027 153.698 1.00 140.10 ?  51   THR D O    1 
ATOM   21636 C  CB   . THR D  1 51   ? 101.928 174.359 153.656 1.00 122.15 ?  51   THR D CB   1 
ATOM   21637 O  OG1  . THR D  1 51   ? 102.322 173.102 154.146 1.00 117.49 ?  51   THR D OG1  1 
ATOM   21638 C  CG2  . THR D  1 51   ? 103.159 175.251 153.515 1.00 115.67 ?  51   THR D CG2  1 
ATOM   21639 N  N    . VAL D  1 52   ? 99.460  173.343 155.742 1.00 133.59 ?  52   VAL D N    1 
ATOM   21640 C  CA   . VAL D  1 52   ? 98.262  172.542 155.957 1.00 136.33 ?  52   VAL D CA   1 
ATOM   21641 C  C    . VAL D  1 52   ? 97.027  173.418 156.104 1.00 140.08 ?  52   VAL D C    1 
ATOM   21642 O  O    . VAL D  1 52   ? 95.982  173.115 155.515 1.00 140.55 ?  52   VAL D O    1 
ATOM   21643 C  CB   . VAL D  1 52   ? 98.430  171.638 157.194 1.00 131.39 ?  52   VAL D CB   1 
ATOM   21644 C  CG1  . VAL D  1 52   ? 97.162  170.841 157.450 1.00 123.14 ?  52   VAL D CG1  1 
ATOM   21645 C  CG2  . VAL D  1 52   ? 99.619  170.713 157.015 1.00 127.05 ?  52   VAL D CG2  1 
ATOM   21646 N  N    . CYS D  1 53   ? 97.120  174.505 156.867 1.00 140.12 ?  53   CYS D N    1 
ATOM   21647 C  CA   . CYS D  1 53   ? 96.007  175.427 157.039 1.00 146.20 ?  53   CYS D CA   1 
ATOM   21648 C  C    . CYS D  1 53   ? 95.765  176.305 155.820 1.00 148.33 ?  53   CYS D C    1 
ATOM   21649 O  O    . CYS D  1 53   ? 94.731  176.978 155.756 1.00 149.50 ?  53   CYS D O    1 
ATOM   21650 C  CB   . CYS D  1 53   ? 96.243  176.316 158.266 1.00 145.14 ?  53   CYS D CB   1 
ATOM   21651 S  SG   . CYS D  1 53   ? 97.095  175.494 159.630 1.00 144.45 ?  53   CYS D SG   1 
ATOM   21652 N  N    . CYS D  1 54   ? 96.683  176.319 154.860 1.00 147.30 ?  54   CYS D N    1 
ATOM   21653 C  CA   . CYS D  1 54   ? 96.515  177.112 153.648 1.00 146.87 ?  54   CYS D CA   1 
ATOM   21654 C  C    . CYS D  1 54   ? 96.672  176.247 152.403 1.00 139.31 ?  54   CYS D C    1 
ATOM   21655 O  O    . CYS D  1 54   ? 97.543  176.493 151.570 1.00 130.35 ?  54   CYS D O    1 
ATOM   21656 C  CB   . CYS D  1 54   ? 97.518  178.267 153.618 1.00 146.59 ?  54   CYS D CB   1 
ATOM   21657 S  SG   . CYS D  1 54   ? 97.557  179.264 155.125 1.00 156.60 ?  54   CYS D SG   1 
ATOM   21658 N  N    . VAL D  1 91   ? 114.834 194.357 148.282 1.00 90.76  ?  91   VAL D N    1 
ATOM   21659 C  CA   . VAL D  1 91   ? 115.513 193.790 149.423 1.00 93.28  ?  91   VAL D CA   1 
ATOM   21660 C  C    . VAL D  1 91   ? 114.830 194.227 150.716 1.00 97.79  ?  91   VAL D C    1 
ATOM   21661 O  O    . VAL D  1 91   ? 114.663 195.412 150.966 1.00 99.57  ?  91   VAL D O    1 
ATOM   21662 C  CB   . VAL D  1 91   ? 116.984 194.175 149.436 1.00 90.51  ?  91   VAL D CB   1 
ATOM   21663 C  CG1  . VAL D  1 91   ? 117.726 193.515 150.577 1.00 81.45  ?  91   VAL D CG1  1 
ATOM   21664 C  CG2  . VAL D  1 91   ? 117.667 193.755 148.144 1.00 90.21  ?  91   VAL D CG2  1 
ATOM   21665 N  N    . GLY D  1 92   ? 114.408 193.284 151.542 1.00 97.01  ?  92   GLY D N    1 
ATOM   21666 C  CA   . GLY D  1 92   ? 113.694 193.559 152.785 1.00 93.27  ?  92   GLY D CA   1 
ATOM   21667 C  C    . GLY D  1 92   ? 114.589 194.090 153.898 1.00 92.64  ?  92   GLY D C    1 
ATOM   21668 O  O    . GLY D  1 92   ? 115.816 193.989 153.856 1.00 96.03  ?  92   GLY D O    1 
ATOM   21669 N  N    . TRP D  1 93   ? 113.985 194.627 154.949 1.00 89.34  ?  93   TRP D N    1 
ATOM   21670 C  CA   . TRP D  1 93   ? 114.733 195.138 156.094 1.00 91.41  ?  93   TRP D CA   1 
ATOM   21671 C  C    . TRP D  1 93   ? 115.417 194.019 156.887 1.00 91.29  ?  93   TRP D C    1 
ATOM   21672 O  O    . TRP D  1 93   ? 116.501 194.233 157.414 1.00 92.40  ?  93   TRP D O    1 
ATOM   21673 C  CB   . TRP D  1 93   ? 113.822 195.995 156.963 1.00 96.34  ?  93   TRP D CB   1 
ATOM   21674 C  CG   . TRP D  1 93   ? 112.785 195.279 157.753 1.00 105.97 ?  93   TRP D CG   1 
ATOM   21675 C  CD1  . TRP D  1 93   ? 111.519 195.065 157.370 1.00 107.02 ?  93   TRP D CD1  1 
ATOM   21676 C  CD2  . TRP D  1 93   ? 112.903 194.692 159.079 1.00 110.34 ?  93   TRP D CD2  1 
ATOM   21677 N  NE1  . TRP D  1 93   ? 110.849 194.391 158.359 1.00 109.50 ?  93   TRP D NE1  1 
ATOM   21678 C  CE2  . TRP D  1 93   ? 111.645 194.160 159.448 1.00 112.84 ?  93   TRP D CE2  1 
ATOM   21679 C  CE3  . TRP D  1 93   ? 113.939 194.589 160.019 1.00 107.54 ?  93   TRP D CE3  1 
ATOM   21680 C  CZ2  . TRP D  1 93   ? 111.412 193.565 160.692 1.00 117.54 ?  93   TRP D CZ2  1 
ATOM   21681 C  CZ3  . TRP D  1 93   ? 113.725 193.984 161.269 1.00 112.56 ?  93   TRP D CZ3  1 
ATOM   21682 C  CH2  . TRP D  1 93   ? 112.466 193.475 161.607 1.00 118.05 ?  93   TRP D CH2  1 
ATOM   21683 N  N    . MET D  1 94   ? 114.864 192.804 156.885 1.00 90.11  ?  94   MET D N    1 
ATOM   21684 C  CA   . MET D  1 94   ? 115.496 191.621 157.470 1.00 87.72  ?  94   MET D CA   1 
ATOM   21685 C  C    . MET D  1 94   ? 116.863 191.353 156.842 1.00 83.64  ?  94   MET D C    1 
ATOM   21686 O  O    . MET D  1 94   ? 117.860 191.191 157.533 1.00 86.58  ?  94   MET D O    1 
ATOM   21687 C  CB   . MET D  1 94   ? 114.606 190.387 157.267 1.00 90.80  ?  94   MET D CB   1 
ATOM   21688 C  CG   . MET D  1 94   ? 113.282 190.457 157.977 1.00 104.51 ?  94   MET D CG   1 
ATOM   21689 S  SD   . MET D  1 94   ? 113.240 190.677 159.674 1.00 122.10 ?  94   MET D SD   1 
ATOM   21690 C  CE   . MET D  1 94   ? 111.640 190.137 160.112 1.00 102.19 ?  94   MET D CE   1 
ATOM   21691 N  N    . THR D  1 95   ? 116.941 191.365 155.518 1.00 81.18  ?  95   THR D N    1 
ATOM   21692 C  CA   . THR D  1 95   ? 118.203 191.166 154.802 1.00 79.43  ?  95   THR D CA   1 
ATOM   21693 C  C    . THR D  1 95   ? 119.158 192.325 155.046 1.00 76.58  ?  95   THR D C    1 
ATOM   21694 O  O    . THR D  1 95   ? 120.351 192.124 155.233 1.00 75.29  ?  95   THR D O    1 
ATOM   21695 C  CB   . THR D  1 95   ? 117.937 191.007 153.309 1.00 85.12  ?  95   THR D CB   1 
ATOM   21696 O  OG1  . THR D  1 95   ? 117.047 189.944 153.111 1.00 92.70  ?  95   THR D OG1  1 
ATOM   21697 C  CG2  . THR D  1 95   ? 119.199 190.702 152.518 1.00 81.66  ?  95   THR D CG2  1 
ATOM   21698 N  N    . SER D  1 96   ? 118.634 193.542 155.120 1.00 78.33  ?  96   SER D N    1 
ATOM   21699 C  CA   . SER D  1 96   ? 119.449 194.731 155.352 1.00 76.42  ?  96   SER D CA   1 
ATOM   21700 C  C    . SER D  1 96   ? 120.108 194.718 156.735 1.00 73.71  ?  96   SER D C    1 
ATOM   21701 O  O    . SER D  1 96   ? 121.293 195.016 156.848 1.00 75.00  ?  96   SER D O    1 
ATOM   21702 C  CB   . SER D  1 96   ? 118.604 195.980 155.160 1.00 79.81  ?  96   SER D CB   1 
ATOM   21703 O  OG   . SER D  1 96   ? 117.961 195.974 153.904 1.00 84.17  ?  96   SER D OG   1 
ATOM   21704 N  N    . VAL D  1 97   ? 119.397 194.310 157.791 1.00 72.82  ?  97   VAL D N    1 
ATOM   21705 C  CA   . VAL D  1 97   ? 119.994 194.153 159.124 1.00 63.94  ?  97   VAL D CA   1 
ATOM   21706 C  C    . VAL D  1 97   ? 120.923 192.941 159.208 1.00 63.50  ?  97   VAL D C    1 
ATOM   21707 O  O    . VAL D  1 97   ? 121.963 193.026 159.852 1.00 65.52  ?  97   VAL D O    1 
ATOM   21708 C  CB   . VAL D  1 97   ? 118.941 194.182 160.235 1.00 64.34  ?  97   VAL D CB   1 
ATOM   21709 C  CG1  . VAL D  1 97   ? 118.094 192.955 160.338 1.00 66.33  ?  97   VAL D CG1  1 
ATOM   21710 C  CG2  . VAL D  1 97   ? 119.573 194.392 161.587 1.00 67.00  ?  97   VAL D CG2  1 
ATOM   21711 N  N    . LYS D  1 98   ? 120.638 191.844 158.501 1.00 63.31  ?  98   LYS D N    1 
ATOM   21712 C  CA   . LYS D  1 98   ? 121.551 190.697 158.408 1.00 57.48  ?  98   LYS D CA   1 
ATOM   21713 C  C    . LYS D  1 98   ? 122.879 191.080 157.762 1.00 62.70  ?  98   LYS D C    1 
ATOM   21714 O  O    . LYS D  1 98   ? 123.928 190.707 158.269 1.00 64.75  ?  98   LYS D O    1 
ATOM   21715 C  CB   . LYS D  1 98   ? 120.869 189.546 157.663 1.00 59.65  ?  98   LYS D CB   1 
ATOM   21716 C  CG   . LYS D  1 98   ? 121.729 188.285 157.665 1.00 65.16  ?  98   LYS D CG   1 
ATOM   21717 C  CD   . LYS D  1 98   ? 120.987 187.070 157.149 1.00 68.25  ?  98   LYS D CD   1 
ATOM   21718 C  CE   . LYS D  1 98   ? 120.908 186.875 155.720 1.00 73.97  ?  98   LYS D CE   1 
ATOM   21719 N  NZ   . LYS D  1 98   ? 122.114 186.537 155.187 1.00 80.50  1  98   LYS D NZ   1 
ATOM   21720 N  N    . ASP D  1 99   ? 122.854 191.866 156.690 1.00 64.18  ?  99   ASP D N    1 
ATOM   21721 C  CA   . ASP D  1 99   ? 124.066 192.402 156.068 1.00 63.32  ?  99   ASP D CA   1 
ATOM   21722 C  C    . ASP D  1 99   ? 124.836 193.327 157.008 1.00 63.44  ?  99   ASP D C    1 
ATOM   21723 O  O    . ASP D  1 99   ? 126.044 193.179 157.146 1.00 65.34  ?  99   ASP D O    1 
ATOM   21724 C  CB   . ASP D  1 99   ? 123.733 193.175 154.794 1.00 69.82  ?  99   ASP D CB   1 
ATOM   21725 C  CG   . ASP D  1 99   ? 123.304 192.306 153.618 1.00 81.87  ?  99   ASP D CG   1 
ATOM   21726 O  OD1  . ASP D  1 99   ? 123.603 191.098 153.582 1.00 83.07  ?  99   ASP D OD1  1 
ATOM   21727 O  OD2  . ASP D  1 99   ? 122.738 192.865 152.662 1.00 88.38  -1 99   ASP D OD2  1 
ATOM   21728 N  N    . TRP D  1 100  ? 124.159 194.251 157.687 1.00 59.16  ?  100  TRP D N    1 
ATOM   21729 C  CA   . TRP D  1 100  ? 124.816 195.140 158.641 1.00 57.33  ?  100  TRP D CA   1 
ATOM   21730 C  C    . TRP D  1 100  ? 125.490 194.362 159.769 1.00 56.77  ?  100  TRP D C    1 
ATOM   21731 O  O    . TRP D  1 100  ? 126.652 194.607 160.076 1.00 60.42  ?  100  TRP D O    1 
ATOM   21732 C  CB   . TRP D  1 100  ? 123.812 196.157 159.188 1.00 60.42  ?  100  TRP D CB   1 
ATOM   21733 C  CG   . TRP D  1 100  ? 124.347 196.992 160.304 1.00 60.28  ?  100  TRP D CG   1 
ATOM   21734 C  CD1  . TRP D  1 100  ? 125.104 198.099 160.170 1.00 57.22  ?  100  TRP D CD1  1 
ATOM   21735 C  CD2  . TRP D  1 100  ? 124.259 196.740 161.737 1.00 60.71  ?  100  TRP D CD2  1 
ATOM   21736 N  NE1  . TRP D  1 100  ? 125.467 198.563 161.415 1.00 61.11  ?  100  TRP D NE1  1 
ATOM   21737 C  CE2  . TRP D  1 100  ? 124.995 197.749 162.417 1.00 60.36  ?  100  TRP D CE2  1 
ATOM   21738 C  CE3  . TRP D  1 100  ? 123.634 195.752 162.526 1.00 61.96  ?  100  TRP D CE3  1 
ATOM   21739 C  CZ2  . TRP D  1 100  ? 125.118 197.778 163.812 1.00 59.63  ?  100  TRP D CZ2  1 
ATOM   21740 C  CZ3  . TRP D  1 100  ? 123.737 195.777 163.929 1.00 60.70  ?  100  TRP D CZ3  1 
ATOM   21741 C  CH2  . TRP D  1 100  ? 124.482 196.784 164.569 1.00 62.66  ?  100  TRP D CH2  1 
ATOM   21742 N  N    . ALA D  1 101  ? 124.810 193.373 160.342 1.00 54.98  ?  101  ALA D N    1 
ATOM   21743 C  CA   . ALA D  1 101  ? 125.397 192.523 161.363 1.00 53.18  ?  101  ALA D CA   1 
ATOM   21744 C  C    . ALA D  1 101  ? 126.590 191.733 160.818 1.00 54.75  ?  101  ALA D C    1 
ATOM   21745 O  O    . ALA D  1 101  ? 127.613 191.661 161.478 1.00 56.30  ?  101  ALA D O    1 
ATOM   21746 C  CB   . ALA D  1 101  ? 124.319 191.603 161.923 1.00 50.30  ?  101  ALA D CB   1 
ATOM   21747 N  N    . GLY D  1 102  ? 126.517 191.185 159.604 1.00 54.02  ?  102  GLY D N    1 
ATOM   21748 C  CA   . GLY D  1 102  ? 127.638 190.470 158.989 1.00 53.09  ?  102  GLY D CA   1 
ATOM   21749 C  C    . GLY D  1 102  ? 128.858 191.357 158.744 1.00 56.67  ?  102  GLY D C    1 
ATOM   21750 O  O    . GLY D  1 102  ? 129.995 190.918 158.922 1.00 60.28  ?  102  GLY D O    1 
ATOM   21751 N  N    . VAL D  1 103  ? 128.643 192.624 158.393 1.00 57.63  ?  103  VAL D N    1 
ATOM   21752 C  CA   . VAL D  1 103  ? 129.729 193.590 158.253 1.00 56.86  ?  103  VAL D CA   1 
ATOM   21753 C  C    . VAL D  1 103  ? 130.337 193.904 159.612 1.00 57.05  ?  103  VAL D C    1 
ATOM   21754 O  O    . VAL D  1 103  ? 131.562 193.992 159.757 1.00 60.20  ?  103  VAL D O    1 
ATOM   21755 C  CB   . VAL D  1 103  ? 129.223 194.859 157.546 1.00 56.58  ?  103  VAL D CB   1 
ATOM   21756 C  CG1  . VAL D  1 103  ? 130.223 195.987 157.697 1.00 62.73  ?  103  VAL D CG1  1 
ATOM   21757 C  CG2  . VAL D  1 103  ? 128.960 194.574 156.080 1.00 60.92  ?  103  VAL D CG2  1 
ATOM   21758 N  N    . MET D  1 104  ? 129.492 194.078 160.631 1.00 57.00  ?  104  MET D N    1 
ATOM   21759 C  CA   . MET D  1 104  ? 129.998 194.324 161.978 1.00 53.07  ?  104  MET D CA   1 
ATOM   21760 C  C    . MET D  1 104  ? 130.805 193.139 162.494 1.00 53.65  ?  104  MET D C    1 
ATOM   21761 O  O    . MET D  1 104  ? 131.849 193.319 163.131 1.00 55.82  ?  104  MET D O    1 
ATOM   21762 C  CB   . MET D  1 104  ? 128.837 194.635 162.923 1.00 56.19  ?  104  MET D CB   1 
ATOM   21763 C  CG   . MET D  1 104  ? 129.145 195.664 164.001 1.00 59.78  ?  104  MET D CG   1 
ATOM   21764 S  SD   . MET D  1 104  ? 129.573 197.322 163.427 1.00 92.90  ?  104  MET D SD   1 
ATOM   21765 C  CE   . MET D  1 104  ? 128.616 197.474 161.920 1.00 75.27  ?  104  MET D CE   1 
ATOM   21766 N  N    . ILE D  1 105  ? 130.329 191.918 162.241 1.00 55.24  ?  105  ILE D N    1 
ATOM   21767 C  CA   . ILE D  1 105  ? 131.036 190.722 162.689 1.00 53.15  ?  105  ILE D CA   1 
ATOM   21768 C  C    . ILE D  1 105  ? 132.406 190.637 162.033 1.00 54.89  ?  105  ILE D C    1 
ATOM   21769 O  O    . ILE D  1 105  ? 133.410 190.347 162.693 1.00 57.82  ?  105  ILE D O    1 
ATOM   21770 C  CB   . ILE D  1 105  ? 130.191 189.467 162.408 1.00 50.53  ?  105  ILE D CB   1 
ATOM   21771 C  CG1  . ILE D  1 105  ? 129.036 189.364 163.404 1.00 52.31  ?  105  ILE D CG1  1 
ATOM   21772 C  CG2  . ILE D  1 105  ? 131.047 188.217 162.455 1.00 51.91  ?  105  ILE D CG2  1 
ATOM   21773 C  CD1  . ILE D  1 105  ? 129.366 189.885 164.781 1.00 50.91  ?  105  ILE D CD1  1 
ATOM   21774 N  N    . SER D  1 106  ? 132.471 190.888 160.730 1.00 56.25  ?  106  SER D N    1 
ATOM   21775 C  CA   . SER D  1 106  ? 133.758 191.000 160.068 1.00 52.46  ?  106  SER D CA   1 
ATOM   21776 C  C    . SER D  1 106  ? 134.423 192.317 160.463 1.00 59.63  ?  106  SER D C    1 
ATOM   21777 O  O    . SER D  1 106  ? 133.860 193.142 161.186 1.00 62.07  ?  106  SER D O    1 
ATOM   21778 C  CB   . SER D  1 106  ? 133.589 190.900 158.556 1.00 52.28  ?  106  SER D CB   1 
ATOM   21779 O  OG   . SER D  1 106  ? 132.751 189.813 158.214 1.00 58.44  ?  106  SER D OG   1 
ATOM   21780 N  N    . ALA D  1 107  ? 135.643 192.520 159.979 1.00 56.78  ?  107  ALA D N    1 
ATOM   21781 C  CA   . ALA D  1 107  ? 136.395 193.742 160.255 1.00 57.18  ?  107  ALA D CA   1 
ATOM   21782 C  C    . ALA D  1 107  ? 136.374 194.693 159.067 1.00 66.86  ?  107  ALA D C    1 
ATOM   21783 O  O    . ALA D  1 107  ? 137.370 195.357 158.773 1.00 75.98  ?  107  ALA D O    1 
ATOM   21784 C  CB   . ALA D  1 107  ? 137.827 193.403 160.651 1.00 61.03  ?  107  ALA D CB   1 
ATOM   21785 N  N    . GLN D  1 108  ? 135.244 194.770 158.366 1.00 59.05  ?  108  GLN D N    1 
ATOM   21786 C  CA   . GLN D  1 108  ? 135.143 195.597 157.172 1.00 62.54  ?  108  GLN D CA   1 
ATOM   21787 C  C    . GLN D  1 108  ? 134.909 197.069 157.481 1.00 66.60  ?  108  GLN D C    1 
ATOM   21788 O  O    . GLN D  1 108  ? 134.970 197.892 156.563 1.00 71.55  ?  108  GLN D O    1 
ATOM   21789 C  CB   . GLN D  1 108  ? 134.025 195.078 156.268 1.00 60.52  ?  108  GLN D CB   1 
ATOM   21790 C  CG   . GLN D  1 108  ? 134.218 193.644 155.815 1.00 62.98  ?  108  GLN D CG   1 
ATOM   21791 C  CD   . GLN D  1 108  ? 133.098 193.164 154.921 1.00 69.52  ?  108  GLN D CD   1 
ATOM   21792 O  OE1  . GLN D  1 108  ? 132.566 193.924 154.113 1.00 80.85  ?  108  GLN D OE1  1 
ATOM   21793 N  NE2  . GLN D  1 108  ? 132.734 191.896 155.059 1.00 69.84  ?  108  GLN D NE2  1 
ATOM   21794 N  N    . THR D  1 109  ? 134.645 197.419 158.735 1.00 63.29  ?  109  THR D N    1 
ATOM   21795 C  CA   . THR D  1 109  ? 134.444 198.800 159.143 1.00 65.22  ?  109  THR D CA   1 
ATOM   21796 C  C    . THR D  1 109  ? 135.261 199.072 160.398 1.00 65.77  ?  109  THR D C    1 
ATOM   21797 O  O    . THR D  1 109  ? 135.749 198.154 161.058 1.00 71.05  ?  109  THR D O    1 
ATOM   21798 C  CB   . THR D  1 109  ? 132.963 199.107 159.394 1.00 67.81  ?  109  THR D CB   1 
ATOM   21799 O  OG1  . THR D  1 109  ? 132.373 198.039 160.143 1.00 64.93  ?  109  THR D OG1  1 
ATOM   21800 C  CG2  . THR D  1 109  ? 132.222 199.265 158.079 1.00 65.75  ?  109  THR D CG2  1 
ATOM   21801 N  N    . LEU D  1 110  ? 135.417 200.359 160.717 1.00 62.04  ?  110  LEU D N    1 
ATOM   21802 C  CA   . LEU D  1 110  ? 136.161 200.732 161.915 1.00 61.03  ?  110  LEU D CA   1 
ATOM   21803 C  C    . LEU D  1 110  ? 135.480 200.207 163.172 1.00 59.15  ?  110  LEU D C    1 
ATOM   21804 O  O    . LEU D  1 110  ? 136.144 199.705 164.087 1.00 63.66  ?  110  LEU D O    1 
ATOM   21805 C  CB   . LEU D  1 110  ? 136.319 202.249 161.986 1.00 66.02  ?  110  LEU D CB   1 
ATOM   21806 C  CG   . LEU D  1 110  ? 137.098 202.775 163.189 1.00 66.33  ?  110  LEU D CG   1 
ATOM   21807 C  CD1  . LEU D  1 110  ? 138.565 202.953 162.838 1.00 67.33  ?  110  LEU D CD1  1 
ATOM   21808 C  CD2  . LEU D  1 110  ? 136.499 204.076 163.691 1.00 65.79  ?  110  LEU D CD2  1 
ATOM   21809 N  N    . THR D  1 111  ? 134.152 200.313 163.236 1.00 54.10  ?  111  THR D N    1 
ATOM   21810 C  CA   . THR D  1 111  ? 133.427 199.786 164.386 1.00 59.42  ?  111  THR D CA   1 
ATOM   21811 C  C    . THR D  1 111  ? 133.571 198.274 164.477 1.00 61.89  ?  111  THR D C    1 
ATOM   21812 O  O    . THR D  1 111  ? 133.704 197.721 165.575 1.00 64.89  ?  111  THR D O    1 
ATOM   21813 C  CB   . THR D  1 111  ? 131.954 200.181 164.309 1.00 65.17  ?  111  THR D CB   1 
ATOM   21814 O  OG1  . THR D  1 111  ? 131.253 199.250 163.477 1.00 78.34  ?  111  THR D OG1  1 
ATOM   21815 C  CG2  . THR D  1 111  ? 131.810 201.575 163.728 1.00 67.81  ?  111  THR D CG2  1 
ATOM   21816 N  N    . GLY D  1 112  ? 133.547 197.586 163.335 1.00 57.79  ?  112  GLY D N    1 
ATOM   21817 C  CA   . GLY D  1 112  ? 133.758 196.148 163.347 1.00 54.74  ?  112  GLY D CA   1 
ATOM   21818 C  C    . GLY D  1 112  ? 135.140 195.766 163.840 1.00 54.38  ?  112  GLY D C    1 
ATOM   21819 O  O    . GLY D  1 112  ? 135.298 194.807 164.599 1.00 58.46  ?  112  GLY D O    1 
ATOM   21820 N  N    . ARG D  1 113  ? 136.164 196.509 163.410 1.00 52.01  ?  113  ARG D N    1 
ATOM   21821 C  CA   . ARG D  1 113  ? 137.517 196.250 163.888 1.00 49.80  ?  113  ARG D CA   1 
ATOM   21822 C  C    . ARG D  1 113  ? 137.624 196.486 165.387 1.00 49.39  ?  113  ARG D C    1 
ATOM   21823 O  O    . ARG D  1 113  ? 138.265 195.708 166.105 1.00 53.49  ?  113  ARG D O    1 
ATOM   21824 C  CB   . ARG D  1 113  ? 138.515 197.127 163.134 1.00 49.58  ?  113  ARG D CB   1 
ATOM   21825 C  CG   . ARG D  1 113  ? 138.587 196.835 161.651 1.00 61.98  ?  113  ARG D CG   1 
ATOM   21826 C  CD   . ARG D  1 113  ? 140.008 196.937 161.133 1.00 64.28  ?  113  ARG D CD   1 
ATOM   21827 N  NE   . ARG D  1 113  ? 140.383 198.319 160.866 1.00 75.27  ?  113  ARG D NE   1 
ATOM   21828 C  CZ   . ARG D  1 113  ? 140.006 199.003 159.794 1.00 85.72  ?  113  ARG D CZ   1 
ATOM   21829 N  NH1  . ARG D  1 113  ? 140.405 200.265 159.658 1.00 80.11  1  113  ARG D NH1  1 
ATOM   21830 N  NH2  . ARG D  1 113  ? 139.242 198.461 158.861 1.00 89.45  ?  113  ARG D NH2  1 
ATOM   21831 N  N    . VAL D  1 114  ? 136.997 197.556 165.878 1.00 48.57  ?  114  VAL D N    1 
ATOM   21832 C  CA   . VAL D  1 114  ? 137.005 197.829 167.311 1.00 47.10  ?  114  VAL D CA   1 
ATOM   21833 C  C    . VAL D  1 114  ? 136.321 196.700 168.068 1.00 48.91  ?  114  VAL D C    1 
ATOM   21834 O  O    . VAL D  1 114  ? 136.810 196.245 169.108 1.00 52.42  ?  114  VAL D O    1 
ATOM   21835 C  CB   . VAL D  1 114  ? 136.343 199.189 167.597 1.00 49.00  ?  114  VAL D CB   1 
ATOM   21836 C  CG1  . VAL D  1 114  ? 135.990 199.314 169.067 1.00 42.92  ?  114  VAL D CG1  1 
ATOM   21837 C  CG2  . VAL D  1 114  ? 137.258 200.320 167.167 1.00 51.13  ?  114  VAL D CG2  1 
ATOM   21838 N  N    . LEU D  1 115  ? 135.186 196.222 167.553 1.00 49.16  ?  115  LEU D N    1 
ATOM   21839 C  CA   . LEU D  1 115  ? 134.473 195.129 168.207 1.00 45.82  ?  115  LEU D CA   1 
ATOM   21840 C  C    . LEU D  1 115  ? 135.304 193.853 168.227 1.00 45.77  ?  115  LEU D C    1 
ATOM   21841 O  O    . LEU D  1 115  ? 135.322 193.131 169.230 1.00 50.74  ?  115  LEU D O    1 
ATOM   21842 C  CB   . LEU D  1 115  ? 133.138 194.888 167.505 1.00 44.19  ?  115  LEU D CB   1 
ATOM   21843 C  CG   . LEU D  1 115  ? 132.383 193.625 167.913 1.00 50.25  ?  115  LEU D CG   1 
ATOM   21844 C  CD1  . LEU D  1 115  ? 131.363 193.940 168.989 1.00 52.54  ?  115  LEU D CD1  1 
ATOM   21845 C  CD2  . LEU D  1 115  ? 131.713 192.996 166.706 1.00 50.61  ?  115  LEU D CD2  1 
ATOM   21846 N  N    . VAL D  1 116  ? 135.992 193.552 167.125 1.00 42.39  ?  116  VAL D N    1 
ATOM   21847 C  CA   . VAL D  1 116  ? 136.811 192.345 167.070 1.00 42.17  ?  116  VAL D CA   1 
ATOM   21848 C  C    . VAL D  1 116  ? 137.972 192.437 168.054 1.00 45.89  ?  116  VAL D C    1 
ATOM   21849 O  O    . VAL D  1 116  ? 138.287 191.467 168.759 1.00 49.82  ?  116  VAL D O    1 
ATOM   21850 C  CB   . VAL D  1 116  ? 137.290 192.099 165.628 1.00 42.88  ?  116  VAL D CB   1 
ATOM   21851 C  CG1  . VAL D  1 116  ? 138.609 191.353 165.617 1.00 44.88  ?  116  VAL D CG1  1 
ATOM   21852 C  CG2  . VAL D  1 116  ? 136.236 191.329 164.854 1.00 45.85  ?  116  VAL D CG2  1 
ATOM   21853 N  N    . VAL D  1 117  ? 138.625 193.600 168.126 1.00 44.42  ?  117  VAL D N    1 
ATOM   21854 C  CA   . VAL D  1 117  ? 139.710 193.778 169.089 1.00 43.92  ?  117  VAL D CA   1 
ATOM   21855 C  C    . VAL D  1 117  ? 139.183 193.653 170.513 1.00 47.25  ?  117  VAL D C    1 
ATOM   21856 O  O    . VAL D  1 117  ? 139.840 193.077 171.390 1.00 49.03  ?  117  VAL D O    1 
ATOM   21857 C  CB   . VAL D  1 117  ? 140.413 195.128 168.855 1.00 39.24  ?  117  VAL D CB   1 
ATOM   21858 C  CG1  . VAL D  1 117  ? 141.361 195.443 169.997 1.00 39.98  ?  117  VAL D CG1  1 
ATOM   21859 C  CG2  . VAL D  1 117  ? 141.162 195.106 167.538 1.00 40.93  ?  117  VAL D CG2  1 
ATOM   21860 N  N    . LEU D  1 118  ? 137.987 194.189 170.767 1.00 45.18  ?  118  LEU D N    1 
ATOM   21861 C  CA   . LEU D  1 118  ? 137.387 194.065 172.090 1.00 41.66  ?  118  LEU D CA   1 
ATOM   21862 C  C    . LEU D  1 118  ? 137.106 192.610 172.434 1.00 42.54  ?  118  LEU D C    1 
ATOM   21863 O  O    . LEU D  1 118  ? 137.307 192.189 173.576 1.00 50.06  ?  118  LEU D O    1 
ATOM   21864 C  CB   . LEU D  1 118  ? 136.104 194.891 172.163 1.00 41.78  ?  118  LEU D CB   1 
ATOM   21865 C  CG   . LEU D  1 118  ? 136.284 196.382 172.441 1.00 41.20  ?  118  LEU D CG   1 
ATOM   21866 C  CD1  . LEU D  1 118  ? 134.957 197.011 172.815 1.00 48.87  ?  118  LEU D CD1  1 
ATOM   21867 C  CD2  . LEU D  1 118  ? 137.310 196.599 173.538 1.00 37.60  ?  118  LEU D CD2  1 
ATOM   21868 N  N    . VAL D  1 119  ? 136.626 191.831 171.464 1.00 40.61  ?  119  VAL D N    1 
ATOM   21869 C  CA   . VAL D  1 119  ? 136.407 190.404 171.693 1.00 45.45  ?  119  VAL D CA   1 
ATOM   21870 C  C    . VAL D  1 119  ? 137.721 189.720 172.039 1.00 48.33  ?  119  VAL D C    1 
ATOM   21871 O  O    . VAL D  1 119  ? 137.805 188.921 172.982 1.00 48.42  ?  119  VAL D O    1 
ATOM   21872 C  CB   . VAL D  1 119  ? 135.747 189.759 170.462 1.00 43.49  ?  119  VAL D CB   1 
ATOM   21873 C  CG1  . VAL D  1 119  ? 135.834 188.246 170.544 1.00 43.46  ?  119  VAL D CG1  1 
ATOM   21874 C  CG2  . VAL D  1 119  ? 134.305 190.203 170.333 1.00 47.43  ?  119  VAL D CG2  1 
ATOM   21875 N  N    . PHE D  1 120  ? 138.773 190.038 171.279 1.00 46.99  ?  120  PHE D N    1 
ATOM   21876 C  CA   . PHE D  1 120  ? 140.084 189.443 171.523 1.00 43.98  ?  120  PHE D CA   1 
ATOM   21877 C  C    . PHE D  1 120  ? 140.577 189.755 172.931 1.00 46.97  ?  120  PHE D C    1 
ATOM   21878 O  O    . PHE D  1 120  ? 141.112 188.878 173.618 1.00 49.73  ?  120  PHE D O    1 
ATOM   21879 C  CB   . PHE D  1 120  ? 141.081 189.949 170.479 1.00 45.23  ?  120  PHE D CB   1 
ATOM   21880 C  CG   . PHE D  1 120  ? 142.390 189.213 170.473 1.00 54.38  ?  120  PHE D CG   1 
ATOM   21881 C  CD1  . PHE D  1 120  ? 143.393 189.541 171.369 1.00 59.79  ?  120  PHE D CD1  1 
ATOM   21882 C  CD2  . PHE D  1 120  ? 142.629 188.206 169.557 1.00 51.87  ?  120  PHE D CD2  1 
ATOM   21883 C  CE1  . PHE D  1 120  ? 144.597 188.869 171.360 1.00 61.77  ?  120  PHE D CE1  1 
ATOM   21884 C  CE2  . PHE D  1 120  ? 143.831 187.531 169.542 1.00 51.64  ?  120  PHE D CE2  1 
ATOM   21885 C  CZ   . PHE D  1 120  ? 144.816 187.864 170.444 1.00 57.74  ?  120  PHE D CZ   1 
ATOM   21886 N  N    . ALA D  1 121  ? 140.411 191.001 173.375 1.00 45.38  ?  121  ALA D N    1 
ATOM   21887 C  CA   . ALA D  1 121  ? 140.878 191.376 174.705 1.00 42.14  ?  121  ALA D CA   1 
ATOM   21888 C  C    . ALA D  1 121  ? 140.018 190.753 175.799 1.00 44.96  ?  121  ALA D C    1 
ATOM   21889 O  O    . ALA D  1 121  ? 140.541 190.266 176.810 1.00 49.20  ?  121  ALA D O    1 
ATOM   21890 C  CB   . ALA D  1 121  ? 140.900 192.897 174.843 1.00 42.78  ?  121  ALA D CB   1 
ATOM   21891 N  N    . LEU D  1 122  ? 138.697 190.751 175.617 1.00 41.59  ?  122  LEU D N    1 
ATOM   21892 C  CA   . LEU D  1 122  ? 137.810 190.306 176.682 1.00 37.87  ?  122  LEU D CA   1 
ATOM   21893 C  C    . LEU D  1 122  ? 137.825 188.795 176.843 1.00 42.72  ?  122  LEU D C    1 
ATOM   21894 O  O    . LEU D  1 122  ? 137.539 188.294 177.933 1.00 49.74  ?  122  LEU D O    1 
ATOM   21895 C  CB   . LEU D  1 122  ? 136.389 190.806 176.428 1.00 41.14  ?  122  LEU D CB   1 
ATOM   21896 C  CG   . LEU D  1 122  ? 136.154 192.312 176.575 1.00 41.81  ?  122  LEU D CG   1 
ATOM   21897 C  CD1  . LEU D  1 122  ? 134.751 192.587 177.078 1.00 48.49  ?  122  LEU D CD1  1 
ATOM   21898 C  CD2  . LEU D  1 122  ? 137.182 192.953 177.493 1.00 39.67  ?  122  LEU D CD2  1 
ATOM   21899 N  N    . SER D  1 123  ? 138.160 188.047 175.788 1.00 43.69  ?  123  SER D N    1 
ATOM   21900 C  CA   . SER D  1 123  ? 138.341 186.609 175.958 1.00 41.77  ?  123  SER D CA   1 
ATOM   21901 C  C    . SER D  1 123  ? 139.475 186.320 176.935 1.00 46.11  ?  123  SER D C    1 
ATOM   21902 O  O    . SER D  1 123  ? 139.326 185.518 177.869 1.00 48.98  ?  123  SER D O    1 
ATOM   21903 C  CB   . SER D  1 123  ? 138.611 185.953 174.605 1.00 43.66  ?  123  SER D CB   1 
ATOM   21904 O  OG   . SER D  1 123  ? 137.771 186.495 173.603 1.00 52.74  ?  123  SER D OG   1 
ATOM   21905 N  N    . ILE D  1 124  ? 140.610 186.995 176.751 1.00 43.11  ?  124  ILE D N    1 
ATOM   21906 C  CA   . ILE D  1 124  ? 141.733 186.840 177.668 1.00 41.41  ?  124  ILE D CA   1 
ATOM   21907 C  C    . ILE D  1 124  ? 141.364 187.357 179.050 1.00 44.40  ?  124  ILE D C    1 
ATOM   21908 O  O    . ILE D  1 124  ? 141.778 186.792 180.070 1.00 49.55  ?  124  ILE D O    1 
ATOM   21909 C  CB   . ILE D  1 124  ? 142.978 187.552 177.108 1.00 40.17  ?  124  ILE D CB   1 
ATOM   21910 C  CG1  . ILE D  1 124  ? 143.277 187.056 175.693 1.00 41.71  ?  124  ILE D CG1  1 
ATOM   21911 C  CG2  . ILE D  1 124  ? 144.174 187.330 178.013 1.00 39.78  ?  124  ILE D CG2  1 
ATOM   21912 C  CD1  . ILE D  1 124  ? 144.508 187.676 175.079 1.00 42.14  ?  124  ILE D CD1  1 
ATOM   21913 N  N    . GLY D  1 125  ? 140.587 188.439 179.111 1.00 39.30  ?  125  GLY D N    1 
ATOM   21914 C  CA   . GLY D  1 125  ? 140.159 188.952 180.404 1.00 39.06  ?  125  GLY D CA   1 
ATOM   21915 C  C    . GLY D  1 125  ? 139.321 187.953 181.180 1.00 39.49  ?  125  GLY D C    1 
ATOM   21916 O  O    . GLY D  1 125  ? 139.529 187.745 182.379 1.00 45.68  ?  125  GLY D O    1 
ATOM   21917 N  N    . ALA D  1 126  ? 138.362 187.318 180.506 1.00 35.93  ?  126  ALA D N    1 
ATOM   21918 C  CA   . ALA D  1 126  ? 137.535 186.308 181.156 1.00 40.88  ?  126  ALA D CA   1 
ATOM   21919 C  C    . ALA D  1 126  ? 138.364 185.099 181.567 1.00 43.40  ?  126  ALA D C    1 
ATOM   21920 O  O    . ALA D  1 126  ? 138.141 184.520 182.639 1.00 45.22  ?  126  ALA D O    1 
ATOM   21921 C  CB   . ALA D  1 126  ? 136.393 185.892 180.233 1.00 40.45  ?  126  ALA D CB   1 
ATOM   21922 N  N    . LEU D  1 127  ? 139.323 184.698 180.729 1.00 40.07  ?  127  LEU D N    1 
ATOM   21923 C  CA   . LEU D  1 127  ? 140.200 183.595 181.106 1.00 34.41  ?  127  LEU D CA   1 
ATOM   21924 C  C    . LEU D  1 127  ? 141.007 183.935 182.355 1.00 39.78  ?  127  LEU D C    1 
ATOM   21925 O  O    . LEU D  1 127  ? 141.172 183.094 183.246 1.00 43.44  ?  127  LEU D O    1 
ATOM   21926 C  CB   . LEU D  1 127  ? 141.128 183.242 179.947 1.00 35.15  ?  127  LEU D CB   1 
ATOM   21927 C  CG   . LEU D  1 127  ? 141.868 181.912 180.075 1.00 32.00  ?  127  LEU D CG   1 
ATOM   21928 C  CD1  . LEU D  1 127  ? 140.912 180.809 180.489 1.00 33.49  ?  127  LEU D CD1  1 
ATOM   21929 C  CD2  . LEU D  1 127  ? 142.564 181.563 178.775 1.00 36.69  ?  127  LEU D CD2  1 
ATOM   21930 N  N    . VAL D  1 128  ? 141.510 185.166 182.441 1.00 37.90  ?  128  VAL D N    1 
ATOM   21931 C  CA   . VAL D  1 128  ? 142.276 185.580 183.612 1.00 35.55  ?  128  VAL D CA   1 
ATOM   21932 C  C    . VAL D  1 128  ? 141.382 185.627 184.846 1.00 38.57  ?  128  VAL D C    1 
ATOM   21933 O  O    . VAL D  1 128  ? 141.810 185.280 185.954 1.00 42.11  ?  128  VAL D O    1 
ATOM   21934 C  CB   . VAL D  1 128  ? 142.958 186.933 183.346 1.00 33.79  ?  128  VAL D CB   1 
ATOM   21935 C  CG1  . VAL D  1 128  ? 143.462 187.546 184.639 1.00 35.42  ?  128  VAL D CG1  1 
ATOM   21936 C  CG2  . VAL D  1 128  ? 144.099 186.760 182.362 1.00 32.56  ?  128  VAL D CG2  1 
ATOM   21937 N  N    . ILE D  1 129  ? 140.132 186.055 184.677 1.00 38.90  ?  129  ILE D N    1 
ATOM   21938 C  CA   . ILE D  1 129  ? 139.196 186.057 185.798 1.00 38.16  ?  129  ILE D CA   1 
ATOM   21939 C  C    . ILE D  1 129  ? 138.971 184.638 186.301 1.00 42.48  ?  129  ILE D C    1 
ATOM   21940 O  O    . ILE D  1 129  ? 138.941 184.389 187.513 1.00 46.19  ?  129  ILE D O    1 
ATOM   21941 C  CB   . ILE D  1 129  ? 137.873 186.731 185.393 1.00 42.20  ?  129  ILE D CB   1 
ATOM   21942 C  CG1  . ILE D  1 129  ? 138.053 188.246 185.318 1.00 47.35  ?  129  ILE D CG1  1 
ATOM   21943 C  CG2  . ILE D  1 129  ? 136.773 186.385 186.376 1.00 49.55  ?  129  ILE D CG2  1 
ATOM   21944 C  CD1  . ILE D  1 129  ? 136.791 188.983 184.953 1.00 59.91  ?  129  ILE D CD1  1 
ATOM   21945 N  N    . TYR D  1 130  ? 138.811 183.684 185.381 1.00 39.64  ?  130  TYR D N    1 
ATOM   21946 C  CA   . TYR D  1 130  ? 138.670 182.292 185.796 1.00 37.13  ?  130  TYR D CA   1 
ATOM   21947 C  C    . TYR D  1 130  ? 139.924 181.800 186.508 1.00 42.21  ?  130  TYR D C    1 
ATOM   21948 O  O    . TYR D  1 130  ? 139.837 181.060 187.494 1.00 47.56  ?  130  TYR D O    1 
ATOM   21949 C  CB   . TYR D  1 130  ? 138.368 181.397 184.600 1.00 36.16  ?  130  TYR D CB   1 
ATOM   21950 C  CG   . TYR D  1 130  ? 138.610 179.938 184.900 1.00 35.39  ?  130  TYR D CG   1 
ATOM   21951 C  CD1  . TYR D  1 130  ? 137.792 179.250 185.783 1.00 37.58  ?  130  TYR D CD1  1 
ATOM   21952 C  CD2  . TYR D  1 130  ? 139.670 179.256 184.325 1.00 33.21  ?  130  TYR D CD2  1 
ATOM   21953 C  CE1  . TYR D  1 130  ? 138.011 177.923 186.071 1.00 36.78  ?  130  TYR D CE1  1 
ATOM   21954 C  CE2  . TYR D  1 130  ? 139.898 177.927 184.609 1.00 30.56  ?  130  TYR D CE2  1 
ATOM   21955 C  CZ   . TYR D  1 130  ? 139.065 177.266 185.483 1.00 32.91  ?  130  TYR D CZ   1 
ATOM   21956 O  OH   . TYR D  1 130  ? 139.285 175.941 185.771 1.00 34.23  ?  130  TYR D OH   1 
ATOM   21957 N  N    . PHE D  1 131  ? 141.101 182.188 186.011 1.00 40.02  ?  131  PHE D N    1 
ATOM   21958 C  CA   . PHE D  1 131  ? 142.345 181.790 186.663 1.00 35.59  ?  131  PHE D CA   1 
ATOM   21959 C  C    . PHE D  1 131  ? 142.406 182.314 188.090 1.00 41.24  ?  131  PHE D C    1 
ATOM   21960 O  O    . PHE D  1 131  ? 142.826 181.600 189.006 1.00 49.07  ?  131  PHE D O    1 
ATOM   21961 C  CB   . PHE D  1 131  ? 143.545 182.298 185.867 1.00 33.19  ?  131  PHE D CB   1 
ATOM   21962 C  CG   . PHE D  1 131  ? 143.814 181.525 184.614 1.00 35.26  ?  131  PHE D CG   1 
ATOM   21963 C  CD1  . PHE D  1 131  ? 143.209 180.303 184.392 1.00 31.14  ?  131  PHE D CD1  1 
ATOM   21964 C  CD2  . PHE D  1 131  ? 144.677 182.023 183.655 1.00 32.62  ?  131  PHE D CD2  1 
ATOM   21965 C  CE1  . PHE D  1 131  ? 143.457 179.595 183.238 1.00 28.11  ?  131  PHE D CE1  1 
ATOM   21966 C  CE2  . PHE D  1 131  ? 144.928 181.318 182.500 1.00 30.60  ?  131  PHE D CE2  1 
ATOM   21967 C  CZ   . PHE D  1 131  ? 144.319 180.103 182.291 1.00 28.87  ?  131  PHE D CZ   1 
ATOM   21968 N  N    . ILE D  1 132  ? 141.989 183.562 188.346 1.00 43.79  ?  132  ILE D N    1 
ATOM   21969 C  CA   . ILE D  1 132  ? 141.908 184.137 189.701 1.00 41.31  ?  132  ILE D CA   1 
ATOM   21970 C  C    . ILE D  1 132  ? 140.964 183.298 190.570 1.00 49.30  ?  132  ILE D C    1 
ATOM   21971 O  O    . ILE D  1 132  ? 141.359 182.809 191.628 1.00 57.32  ?  132  ILE D O    1 
ATOM   21972 C  CB   . ILE D  1 132  ? 141.452 185.615 189.643 1.00 42.33  ?  132  ILE D CB   1 
ATOM   21973 C  CG1  . ILE D  1 132  ? 142.529 186.515 189.009 1.00 44.58  ?  132  ILE D CG1  1 
ATOM   21974 C  CG2  . ILE D  1 132  ? 141.075 186.171 191.026 1.00 43.63  ?  132  ILE D CG2  1 
ATOM   21975 C  CD1  . ILE D  1 132  ? 142.015 187.904 188.617 1.00 42.42  ?  132  ILE D CD1  1 
ATOM   21976 N  N    . ASP D  1 133  ? 139.733 183.078 190.115 1.00 52.91  ?  133  ASP D N    1 
ATOM   21977 C  CA   . ASP D  1 133  ? 138.724 182.321 190.855 1.00 52.88  ?  133  ASP D CA   1 
ATOM   21978 C  C    . ASP D  1 133  ? 139.141 180.876 191.134 1.00 57.36  ?  133  ASP D C    1 
ATOM   21979 O  O    . ASP D  1 133  ? 138.794 180.340 192.179 1.00 69.01  ?  133  ASP D O    1 
ATOM   21980 C  CB   . ASP D  1 133  ? 137.392 182.312 190.093 1.00 64.28  ?  133  ASP D CB   1 
ATOM   21981 C  CG   . ASP D  1 133  ? 136.634 183.645 190.085 1.00 78.16  ?  133  ASP D CG   1 
ATOM   21982 O  OD1  . ASP D  1 133  ? 137.039 184.598 190.785 1.00 79.86  ?  133  ASP D OD1  1 
ATOM   21983 O  OD2  . ASP D  1 133  ? 135.570 183.698 189.428 1.00 87.25  -1 133  ASP D OD2  1 
ATOM   21984 N  N    . SER D  1 134  ? 139.923 180.242 190.260 1.00 55.92  ?  134  SER D N    1 
ATOM   21985 C  CA   . SER D  1 134  ? 140.354 178.852 190.443 1.00 54.78  ?  134  SER D CA   1 
ATOM   21986 C  C    . SER D  1 134  ? 141.164 178.613 191.727 1.00 68.19  ?  134  SER D C    1 
ATOM   21987 O  O    . SER D  1 134  ? 141.258 177.477 192.184 1.00 73.69  ?  134  SER D O    1 
ATOM   21988 C  CB   . SER D  1 134  ? 141.154 178.389 189.225 1.00 48.40  ?  134  SER D CB   1 
ATOM   21989 O  OG   . SER D  1 134  ? 142.464 178.912 189.242 1.00 57.65  ?  134  SER D OG   1 
ATOM   21990 N  N    . SER D  1 135  ? 141.728 179.665 192.333 1.00 75.33  ?  135  SER D N    1 
ATOM   21991 C  CA   . SER D  1 135  ? 142.450 179.602 193.616 1.00 84.23  ?  135  SER D CA   1 
ATOM   21992 C  C    . SER D  1 135  ? 141.542 179.573 194.867 1.00 94.06  ?  135  SER D C    1 
ATOM   21993 O  O    . SER D  1 135  ? 142.006 179.220 195.952 1.00 93.30  ?  135  SER D O    1 
ATOM   21994 C  CB   . SER D  1 135  ? 143.424 180.778 193.698 1.00 76.83  ?  135  SER D CB   1 
ATOM   21995 O  OG   . SER D  1 135  ? 142.736 182.001 193.863 1.00 91.04  ?  135  SER D OG   1 
ATOM   21996 N  N    . ASN D  1 136  ? 140.258 179.923 194.743 1.00 100.37 ?  136  ASN D N    1 
ATOM   21997 C  CA   . ASN D  1 136  ? 139.272 179.933 195.834 1.00 108.77 ?  136  ASN D CA   1 
ATOM   21998 C  C    . ASN D  1 136  ? 138.586 178.559 196.044 1.00 118.92 ?  136  ASN D C    1 
ATOM   21999 O  O    . ASN D  1 136  ? 138.718 177.662 195.205 1.00 117.48 ?  136  ASN D O    1 
ATOM   22000 C  CB   . ASN D  1 136  ? 138.234 181.042 195.533 1.00 113.01 ?  136  ASN D CB   1 
ATOM   22001 C  CG   . ASN D  1 136  ? 138.621 182.402 196.083 1.00 119.82 ?  136  ASN D CG   1 
ATOM   22002 O  OD1  . ASN D  1 136  ? 139.778 182.722 196.310 1.00 111.56 ?  136  ASN D OD1  1 
ATOM   22003 N  ND2  . ASN D  1 136  ? 137.650 183.243 196.348 1.00 123.42 ?  136  ASN D ND2  1 
ATOM   22004 N  N    . PRO D  1 137  ? 137.819 178.381 197.142 1.00 128.66 ?  137  PRO D N    1 
ATOM   22005 C  CA   . PRO D  1 137  ? 136.897 177.253 197.331 1.00 131.82 ?  137  PRO D CA   1 
ATOM   22006 C  C    . PRO D  1 137  ? 135.910 177.023 196.169 1.00 130.82 ?  137  PRO D C    1 
ATOM   22007 O  O    . PRO D  1 137  ? 135.644 177.919 195.365 1.00 131.59 ?  137  PRO D O    1 
ATOM   22008 C  CB   . PRO D  1 137  ? 136.141 177.560 198.629 1.00 124.56 ?  137  PRO D CB   1 
ATOM   22009 C  CG   . PRO D  1 137  ? 137.108 178.440 199.412 1.00 114.64 ?  137  PRO D CG   1 
ATOM   22010 C  CD   . PRO D  1 137  ? 137.800 179.245 198.317 1.00 120.30 ?  137  PRO D CD   1 
ATOM   22011 N  N    . ILE D  1 138  ? 135.334 175.817 196.097 1.00 124.44 ?  138  ILE D N    1 
ATOM   22012 C  CA   . ILE D  1 138  ? 134.539 175.355 194.944 1.00 121.36 ?  138  ILE D CA   1 
ATOM   22013 C  C    . ILE D  1 138  ? 133.165 176.042 194.824 1.00 122.95 ?  138  ILE D C    1 
ATOM   22014 O  O    . ILE D  1 138  ? 132.734 176.374 193.721 1.00 110.55 ?  138  ILE D O    1 
ATOM   22015 C  CB   . ILE D  1 138  ? 134.413 173.812 194.991 1.00 115.04 ?  138  ILE D CB   1 
ATOM   22016 C  CG1  . ILE D  1 138  ? 135.784 173.099 195.075 1.00 100.08 ?  138  ILE D CG1  1 
ATOM   22017 C  CG2  . ILE D  1 138  ? 133.616 173.267 193.792 1.00 100.03 ?  138  ILE D CG2  1 
ATOM   22018 C  CD1  . ILE D  1 138  ? 136.768 173.414 193.943 1.00 84.50  ?  138  ILE D CD1  1 
ATOM   22019 N  N    . GLU D  1 139  ? 132.563 176.358 195.974 1.00 126.28 ?  139  GLU D N    1 
ATOM   22020 C  CA   . GLU D  1 139  ? 131.276 177.062 196.062 1.00 124.29 ?  139  GLU D CA   1 
ATOM   22021 C  C    . GLU D  1 139  ? 131.330 178.077 197.220 1.00 132.31 ?  139  GLU D C    1 
ATOM   22022 O  O    . GLU D  1 139  ? 131.849 177.750 198.288 1.00 135.19 ?  139  GLU D O    1 
ATOM   22023 C  CB   . GLU D  1 139  ? 130.136 176.067 196.282 1.00 113.96 ?  139  GLU D CB   1 
ATOM   22024 C  CG   . GLU D  1 139  ? 128.760 176.603 195.926 1.00 101.51 ?  139  GLU D CG   1 
ATOM   22025 C  CD   . GLU D  1 139  ? 127.668 175.573 196.133 1.00 97.85  ?  139  GLU D CD   1 
ATOM   22026 O  OE1  . GLU D  1 139  ? 127.954 174.368 195.985 1.00 98.59  ?  139  GLU D OE1  1 
ATOM   22027 O  OE2  . GLU D  1 139  ? 126.526 175.968 196.447 1.00 92.01  -1 139  GLU D OE2  1 
ATOM   22028 N  N    . SER D  1 140  ? 130.789 179.286 197.026 1.00 131.60 ?  140  SER D N    1 
ATOM   22029 C  CA   . SER D  1 140  ? 130.842 180.323 198.070 1.00 142.85 ?  140  SER D CA   1 
ATOM   22030 C  C    . SER D  1 140  ? 129.780 181.421 197.895 1.00 143.56 ?  140  SER D C    1 
ATOM   22031 O  O    . SER D  1 140  ? 129.195 181.580 196.824 1.00 132.20 ?  140  SER D O    1 
ATOM   22032 C  CB   . SER D  1 140  ? 132.251 180.934 198.102 1.00 147.08 ?  140  SER D CB   1 
ATOM   22033 O  OG   . SER D  1 140  ? 132.425 181.765 199.234 1.00 152.56 ?  140  SER D OG   1 
ATOM   22034 N  N    . CYS D  1 141  ? 129.542 182.205 198.948 1.00 150.45 ?  141  CYS D N    1 
ATOM   22035 C  CA   . CYS D  1 141  ? 128.667 183.380 198.946 1.00 139.50 ?  141  CYS D CA   1 
ATOM   22036 C  C    . CYS D  1 141  ? 129.522 184.653 198.873 1.00 144.92 ?  141  CYS D C    1 
ATOM   22037 O  O    . CYS D  1 141  ? 130.404 184.842 199.713 1.00 151.05 ?  141  CYS D O    1 
ATOM   22038 C  CB   . CYS D  1 141  ? 127.811 183.382 200.223 1.00 137.64 ?  141  CYS D CB   1 
ATOM   22039 S  SG   . CYS D  1 141  ? 126.872 181.837 200.399 1.00 156.17 ?  141  CYS D SG   1 
ATOM   22040 N  N    . GLN D  1 142  ? 129.277 185.536 197.901 1.00 139.04 ?  142  GLN D N    1 
ATOM   22041 C  CA   . GLN D  1 142  ? 130.051 186.776 197.735 1.00 141.63 ?  142  GLN D CA   1 
ATOM   22042 C  C    . GLN D  1 142  ? 129.191 187.937 197.225 1.00 140.92 ?  142  GLN D C    1 
ATOM   22043 O  O    . GLN D  1 142  ? 128.382 187.778 196.313 1.00 139.36 ?  142  GLN D O    1 
ATOM   22044 C  CB   . GLN D  1 142  ? 131.292 186.527 196.859 1.00 139.43 ?  142  GLN D CB   1 
ATOM   22045 C  CG   . GLN D  1 142  ? 130.993 186.162 195.397 1.00 131.60 ?  142  GLN D CG   1 
ATOM   22046 C  CD   . GLN D  1 142  ? 132.123 185.336 194.791 1.00 130.34 ?  142  GLN D CD   1 
ATOM   22047 O  OE1  . GLN D  1 142  ? 132.095 184.122 194.783 1.00 134.33 ?  142  GLN D OE1  1 
ATOM   22048 N  NE2  . GLN D  1 142  ? 133.159 185.941 194.281 1.00 120.00 ?  142  GLN D NE2  1 
ATOM   22049 N  N    . ASN D  1 143  ? 129.373 189.117 197.821 1.00 141.05 ?  143  ASN D N    1 
ATOM   22050 C  CA   . ASN D  1 143  ? 128.518 190.282 197.609 1.00 144.54 ?  143  ASN D CA   1 
ATOM   22051 C  C    . ASN D  1 143  ? 128.796 190.952 196.252 1.00 143.88 ?  143  ASN D C    1 
ATOM   22052 O  O    . ASN D  1 143  ? 129.825 191.605 196.095 1.00 139.84 ?  143  ASN D O    1 
ATOM   22053 C  CB   . ASN D  1 143  ? 128.725 191.233 198.806 1.00 143.87 ?  143  ASN D CB   1 
ATOM   22054 C  CG   . ASN D  1 143  ? 127.843 192.471 198.778 1.00 149.66 ?  143  ASN D CG   1 
ATOM   22055 O  OD1  . ASN D  1 143  ? 127.105 192.737 197.848 1.00 149.04 ?  143  ASN D OD1  1 
ATOM   22056 N  ND2  . ASN D  1 143  ? 127.888 193.269 199.806 1.00 151.71 ?  143  ASN D ND2  1 
ATOM   22057 N  N    . PHE D  1 144  ? 127.862 190.876 195.301 1.00 142.18 ?  144  PHE D N    1 
ATOM   22058 C  CA   . PHE D  1 144  ? 127.954 191.544 193.997 1.00 139.31 ?  144  PHE D CA   1 
ATOM   22059 C  C    . PHE D  1 144  ? 128.247 193.044 194.113 1.00 142.28 ?  144  PHE D C    1 
ATOM   22060 O  O    . PHE D  1 144  ? 129.083 193.562 193.373 1.00 137.36 ?  144  PHE D O    1 
ATOM   22061 C  CB   . PHE D  1 144  ? 126.655 191.297 193.212 1.00 134.78 ?  144  PHE D CB   1 
ATOM   22062 C  CG   . PHE D  1 144  ? 126.410 192.253 192.055 1.00 133.31 ?  144  PHE D CG   1 
ATOM   22063 C  CD1  . PHE D  1 144  ? 127.324 192.333 190.988 1.00 122.22 ?  144  PHE D CD1  1 
ATOM   22064 C  CD2  . PHE D  1 144  ? 125.276 193.088 192.057 1.00 137.16 ?  144  PHE D CD2  1 
ATOM   22065 C  CE1  . PHE D  1 144  ? 127.102 193.229 189.928 1.00 115.08 ?  144  PHE D CE1  1 
ATOM   22066 C  CE2  . PHE D  1 144  ? 125.057 193.989 191.001 1.00 134.25 ?  144  PHE D CE2  1 
ATOM   22067 C  CZ   . PHE D  1 144  ? 125.970 194.060 189.936 1.00 121.73 ?  144  PHE D CZ   1 
ATOM   22068 N  N    . TYR D  1 145  ? 127.633 193.750 195.069 1.00 148.40 ?  145  TYR D N    1 
ATOM   22069 C  CA   . TYR D  1 145  ? 127.882 195.180 195.202 1.00 148.53 ?  145  TYR D CA   1 
ATOM   22070 C  C    . TYR D  1 145  ? 129.256 195.492 195.779 1.00 148.53 ?  145  TYR D C    1 
ATOM   22071 O  O    . TYR D  1 145  ? 129.670 196.655 195.746 1.00 147.23 ?  145  TYR D O    1 
ATOM   22072 C  CB   . TYR D  1 145  ? 126.796 195.819 196.068 1.00 148.68 ?  145  TYR D CB   1 
ATOM   22073 C  CG   . TYR D  1 145  ? 125.425 195.796 195.433 1.00 151.05 ?  145  TYR D CG   1 
ATOM   22074 C  CD1  . TYR D  1 145  ? 124.996 196.839 194.625 1.00 150.58 ?  145  TYR D CD1  1 
ATOM   22075 C  CD2  . TYR D  1 145  ? 124.562 194.728 195.639 1.00 149.84 ?  145  TYR D CD2  1 
ATOM   22076 C  CE1  . TYR D  1 145  ? 123.744 196.822 194.039 1.00 154.79 ?  145  TYR D CE1  1 
ATOM   22077 C  CE2  . TYR D  1 145  ? 123.308 194.700 195.058 1.00 151.59 ?  145  TYR D CE2  1 
ATOM   22078 C  CZ   . TYR D  1 145  ? 122.905 195.750 194.260 1.00 158.66 ?  145  TYR D CZ   1 
ATOM   22079 O  OH   . TYR D  1 145  ? 121.657 195.727 193.680 1.00 161.21 ?  145  TYR D OH   1 
ATOM   22080 N  N    . LYS D  1 146  ? 129.967 194.493 196.304 1.00 149.28 ?  146  LYS D N    1 
ATOM   22081 C  CA   . LYS D  1 146  ? 131.296 194.693 196.868 1.00 145.95 ?  146  LYS D CA   1 
ATOM   22082 C  C    . LYS D  1 146  ? 132.301 193.704 196.288 1.00 134.80 ?  146  LYS D C    1 
ATOM   22083 O  O    . LYS D  1 146  ? 133.267 193.329 196.957 1.00 130.42 ?  146  LYS D O    1 
ATOM   22084 C  CB   . LYS D  1 146  ? 131.263 194.589 198.392 1.00 145.67 ?  146  LYS D CB   1 
ATOM   22085 C  CG   . LYS D  1 146  ? 130.579 195.763 199.077 1.00 142.64 ?  146  LYS D CG   1 
ATOM   22086 C  CD   . LYS D  1 146  ? 131.366 197.049 198.882 1.00 141.33 ?  146  LYS D CD   1 
ATOM   22087 C  CE   . LYS D  1 146  ? 130.722 198.211 199.622 1.00 133.37 ?  146  LYS D CE   1 
ATOM   22088 N  NZ   . LYS D  1 146  ? 131.412 199.500 199.340 1.00 122.39 1  146  LYS D NZ   1 
ATOM   22089 N  N    . ASP D  1 147  ? 132.134 193.255 195.050 1.00 127.19 ?  147  ASP D N    1 
ATOM   22090 C  CA   . ASP D  1 147  ? 133.098 192.345 194.441 1.00 112.55 ?  147  ASP D CA   1 
ATOM   22091 C  C    . ASP D  1 147  ? 133.443 192.815 193.033 1.00 103.03 ?  147  ASP D C    1 
ATOM   22092 O  O    . ASP D  1 147  ? 132.714 192.575 192.072 1.00 99.49  ?  147  ASP D O    1 
ATOM   22093 C  CB   . ASP D  1 147  ? 132.597 190.900 194.555 1.00 111.30 ?  147  ASP D CB   1 
ATOM   22094 C  CG   . ASP D  1 147  ? 133.719 189.881 194.353 1.00 110.28 ?  147  ASP D CG   1 
ATOM   22095 O  OD1  . ASP D  1 147  ? 134.846 190.298 194.029 1.00 100.75 ?  147  ASP D OD1  1 
ATOM   22096 O  OD2  . ASP D  1 147  ? 133.466 188.676 194.569 1.00 114.55 -1 147  ASP D OD2  1 
ATOM   22097 N  N    . PHE D  1 148  ? 134.562 193.539 192.929 1.00 101.48 ?  148  PHE D N    1 
ATOM   22098 C  CA   . PHE D  1 148  ? 135.026 194.111 191.671 1.00 98.08  ?  148  PHE D CA   1 
ATOM   22099 C  C    . PHE D  1 148  ? 135.182 193.038 190.604 1.00 89.82  ?  148  PHE D C    1 
ATOM   22100 O  O    . PHE D  1 148  ? 134.864 193.268 189.432 1.00 88.49  ?  148  PHE D O    1 
ATOM   22101 C  CB   . PHE D  1 148  ? 136.343 194.855 191.886 1.00 98.88  ?  148  PHE D CB   1 
ATOM   22102 C  CG   . PHE D  1 148  ? 136.399 195.633 193.172 1.00 116.42 ?  148  PHE D CG   1 
ATOM   22103 C  CD1  . PHE D  1 148  ? 135.361 196.474 193.536 1.00 120.62 ?  148  PHE D CD1  1 
ATOM   22104 C  CD2  . PHE D  1 148  ? 137.499 195.534 194.008 1.00 122.30 ?  148  PHE D CD2  1 
ATOM   22105 C  CE1  . PHE D  1 148  ? 135.411 197.193 194.716 1.00 121.94 ?  148  PHE D CE1  1 
ATOM   22106 C  CE2  . PHE D  1 148  ? 137.556 196.250 195.189 1.00 123.44 ?  148  PHE D CE2  1 
ATOM   22107 C  CZ   . PHE D  1 148  ? 136.510 197.081 195.543 1.00 120.35 ?  148  PHE D CZ   1 
ATOM   22108 N  N    . THR D  1 149  ? 135.682 191.832 190.936 1.00 89.88  ?  149  THR D N    1 
ATOM   22109 C  CA   . THR D  1 149  ? 135.837 190.783 189.908 1.00 83.37  ?  149  THR D CA   1 
ATOM   22110 C  C    . THR D  1 149  ? 134.487 190.314 189.408 1.00 77.54  ?  149  THR D C    1 
ATOM   22111 O  O    . THR D  1 149  ? 134.337 190.147 188.206 1.00 80.82  ?  149  THR D O    1 
ATOM   22112 C  CB   . THR D  1 149  ? 136.648 189.546 190.313 1.00 80.47  ?  149  THR D CB   1 
ATOM   22113 O  OG1  . THR D  1 149  ? 136.021 188.829 191.339 1.00 85.62  ?  149  THR D OG1  1 
ATOM   22114 C  CG2  . THR D  1 149  ? 138.072 189.868 190.737 1.00 82.66  ?  149  THR D CG2  1 
ATOM   22115 N  N    . LEU D  1 150  ? 133.477 190.176 190.268 1.00 75.63  ?  150  LEU D N    1 
ATOM   22116 C  CA   . LEU D  1 150  ? 132.137 189.827 189.816 1.00 76.40  ?  150  LEU D CA   1 
ATOM   22117 C  C    . LEU D  1 150  ? 131.507 190.953 188.990 1.00 78.36  ?  150  LEU D C    1 
ATOM   22118 O  O    . LEU D  1 150  ? 130.850 190.654 188.001 1.00 80.82  ?  150  LEU D O    1 
ATOM   22119 C  CB   . LEU D  1 150  ? 131.270 189.389 191.003 1.00 84.56  ?  150  LEU D CB   1 
ATOM   22120 C  CG   . LEU D  1 150  ? 129.849 188.942 190.622 1.00 85.71  ?  150  LEU D CG   1 
ATOM   22121 C  CD1  . LEU D  1 150  ? 129.817 187.848 189.557 1.00 78.37  ?  150  LEU D CD1  1 
ATOM   22122 C  CD2  . LEU D  1 150  ? 129.140 188.380 191.851 1.00 96.85  ?  150  LEU D CD2  1 
ATOM   22123 N  N    . GLN D  1 151  ? 131.734 192.237 189.290 1.00 77.49  ?  151  GLN D N    1 
ATOM   22124 C  CA   . GLN D  1 151  ? 131.233 193.291 188.410 1.00 76.33  ?  151  GLN D CA   1 
ATOM   22125 C  C    . GLN D  1 151  ? 131.932 193.267 187.052 1.00 68.91  ?  151  GLN D C    1 
ATOM   22126 O  O    . GLN D  1 151  ? 131.290 193.449 186.008 1.00 71.79  ?  151  GLN D O    1 
ATOM   22127 C  CB   . GLN D  1 151  ? 131.398 194.653 189.079 1.00 89.87  ?  151  GLN D CB   1 
ATOM   22128 C  CG   . GLN D  1 151  ? 130.575 194.817 190.345 1.00 96.12  ?  151  GLN D CG   1 
ATOM   22129 C  CD   . GLN D  1 151  ? 130.943 196.063 191.121 1.00 104.09 ?  151  GLN D CD   1 
ATOM   22130 O  OE1  . GLN D  1 151  ? 132.118 196.406 191.248 1.00 101.45 ?  151  GLN D OE1  1 
ATOM   22131 N  NE2  . GLN D  1 151  ? 129.936 196.750 191.646 1.00 108.27 ?  151  GLN D NE2  1 
ATOM   22132 N  N    . ILE D  1 152  ? 133.248 193.048 187.048 1.00 64.69  ?  152  ILE D N    1 
ATOM   22133 C  CA   . ILE D  1 152  ? 133.992 192.990 185.793 1.00 60.42  ?  152  ILE D CA   1 
ATOM   22134 C  C    . ILE D  1 152  ? 133.527 191.808 184.956 1.00 62.90  ?  152  ILE D C    1 
ATOM   22135 O  O    . ILE D  1 152  ? 133.349 191.923 183.738 1.00 69.36  ?  152  ILE D O    1 
ATOM   22136 C  CB   . ILE D  1 152  ? 135.504 192.936 186.075 1.00 55.95  ?  152  ILE D CB   1 
ATOM   22137 C  CG1  . ILE D  1 152  ? 135.980 194.264 186.659 1.00 59.86  ?  152  ILE D CG1  1 
ATOM   22138 C  CG2  . ILE D  1 152  ? 136.271 192.624 184.809 1.00 61.01  ?  152  ILE D CG2  1 
ATOM   22139 C  CD1  . ILE D  1 152  ? 137.379 194.213 187.221 1.00 62.02  ?  152  ILE D CD1  1 
ATOM   22140 N  N    . ASP D  1 153  ? 133.320 190.654 185.595 1.00 59.90  ?  153  ASP D N    1 
ATOM   22141 C  CA   . ASP D  1 153  ? 132.784 189.498 184.885 1.00 59.58  ?  153  ASP D CA   1 
ATOM   22142 C  C    . ASP D  1 153  ? 131.391 189.785 184.343 1.00 61.78  ?  153  ASP D C    1 
ATOM   22143 O  O    . ASP D  1 153  ? 131.044 189.357 183.237 1.00 66.52  ?  153  ASP D O    1 
ATOM   22144 C  CB   . ASP D  1 153  ? 132.757 188.286 185.812 1.00 59.17  ?  153  ASP D CB   1 
ATOM   22145 C  CG   . ASP D  1 153  ? 133.154 187.007 185.110 1.00 67.20  ?  153  ASP D CG   1 
ATOM   22146 O  OD1  . ASP D  1 153  ? 134.064 187.050 184.256 1.00 68.48  ?  153  ASP D OD1  1 
ATOM   22147 O  OD2  . ASP D  1 153  ? 132.555 185.955 185.413 1.00 68.56  -1 153  ASP D OD2  1 
ATOM   22148 N  N    . MET D  1 154  ? 130.580 190.506 185.115 1.00 61.70  ?  154  MET D N    1 
ATOM   22149 C  CA   . MET D  1 154  ? 129.231 190.854 184.688 1.00 61.47  ?  154  MET D CA   1 
ATOM   22150 C  C    . MET D  1 154  ? 129.289 191.672 183.401 1.00 61.65  ?  154  MET D C    1 
ATOM   22151 O  O    . MET D  1 154  ? 128.594 191.376 182.419 1.00 63.80  ?  154  MET D O    1 
ATOM   22152 C  CB   . MET D  1 154  ? 128.559 191.645 185.815 1.00 74.15  ?  154  MET D CB   1 
ATOM   22153 C  CG   . MET D  1 154  ? 127.052 191.895 185.766 1.00 80.38  ?  154  MET D CG   1 
ATOM   22154 S  SD   . MET D  1 154  ? 126.038 190.553 185.115 1.00 98.73  ?  154  MET D SD   1 
ATOM   22155 C  CE   . MET D  1 154  ? 125.747 191.087 183.447 1.00 75.45  ?  154  MET D CE   1 
ATOM   22156 N  N    . ALA D  1 155  ? 130.157 192.687 183.378 1.00 56.97  ?  155  ALA D N    1 
ATOM   22157 C  CA   . ALA D  1 155  ? 130.302 193.519 182.184 1.00 55.35  ?  155  ALA D CA   1 
ATOM   22158 C  C    . ALA D  1 155  ? 130.850 192.722 181.005 1.00 55.84  ?  155  ALA D C    1 
ATOM   22159 O  O    . ALA D  1 155  ? 130.387 192.879 179.864 1.00 57.27  ?  155  ALA D O    1 
ATOM   22160 C  CB   . ALA D  1 155  ? 131.207 194.712 182.487 1.00 53.25  ?  155  ALA D CB   1 
ATOM   22161 N  N    . PHE D  1 156  ? 131.841 191.863 181.258 1.00 58.34  ?  156  PHE D N    1 
ATOM   22162 C  CA   . PHE D  1 156  ? 132.408 191.051 180.188 1.00 53.09  ?  156  PHE D CA   1 
ATOM   22163 C  C    . PHE D  1 156  ? 131.349 190.152 179.568 1.00 53.92  ?  156  PHE D C    1 
ATOM   22164 O  O    . PHE D  1 156  ? 131.293 189.994 178.344 1.00 60.18  ?  156  PHE D O    1 
ATOM   22165 C  CB   . PHE D  1 156  ? 133.568 190.208 180.721 1.00 50.71  ?  156  PHE D CB   1 
ATOM   22166 C  CG   . PHE D  1 156  ? 134.832 190.983 180.953 1.00 51.37  ?  156  PHE D CG   1 
ATOM   22167 C  CD1  . PHE D  1 156  ? 134.902 192.333 180.666 1.00 53.93  ?  156  PHE D CD1  1 
ATOM   22168 C  CD2  . PHE D  1 156  ? 135.954 190.353 181.457 1.00 47.65  ?  156  PHE D CD2  1 
ATOM   22169 C  CE1  . PHE D  1 156  ? 136.067 193.040 180.881 1.00 55.03  ?  156  PHE D CE1  1 
ATOM   22170 C  CE2  . PHE D  1 156  ? 137.122 191.054 181.673 1.00 45.19  ?  156  PHE D CE2  1 
ATOM   22171 C  CZ   . PHE D  1 156  ? 137.178 192.398 181.383 1.00 50.81  ?  156  PHE D CZ   1 
ATOM   22172 N  N    . ASN D  1 157  ? 130.494 189.561 180.399 1.00 49.88  ?  157  ASN D N    1 
ATOM   22173 C  CA   . ASN D  1 157  ? 129.463 188.679 179.873 1.00 49.30  ?  157  ASN D CA   1 
ATOM   22174 C  C    . ASN D  1 157  ? 128.349 189.459 179.187 1.00 51.67  ?  157  ASN D C    1 
ATOM   22175 O  O    . ASN D  1 157  ? 127.725 188.940 178.258 1.00 52.40  ?  157  ASN D O    1 
ATOM   22176 C  CB   . ASN D  1 157  ? 128.918 187.797 180.989 1.00 54.30  ?  157  ASN D CB   1 
ATOM   22177 C  CG   . ASN D  1 157  ? 129.859 186.664 181.329 1.00 62.68  ?  157  ASN D CG   1 
ATOM   22178 O  OD1  . ASN D  1 157  ? 130.764 186.817 182.147 1.00 68.69  ?  157  ASN D OD1  1 
ATOM   22179 N  ND2  . ASN D  1 157  ? 129.664 185.521 180.689 1.00 63.96  ?  157  ASN D ND2  1 
ATOM   22180 N  N    . VAL D  1 158  ? 128.097 190.703 179.601 1.00 52.65  ?  158  VAL D N    1 
ATOM   22181 C  CA   . VAL D  1 158  ? 127.196 191.557 178.827 1.00 51.26  ?  158  VAL D CA   1 
ATOM   22182 C  C    . VAL D  1 158  ? 127.743 191.759 177.420 1.00 49.79  ?  158  VAL D C    1 
ATOM   22183 O  O    . VAL D  1 158  ? 127.018 191.635 176.423 1.00 53.90  ?  158  VAL D O    1 
ATOM   22184 C  CB   . VAL D  1 158  ? 126.973 192.904 179.538 1.00 49.89  ?  158  VAL D CB   1 
ATOM   22185 C  CG1  . VAL D  1 158  ? 126.648 193.987 178.527 1.00 46.02  ?  158  VAL D CG1  1 
ATOM   22186 C  CG2  . VAL D  1 158  ? 125.830 192.793 180.500 1.00 49.76  ?  158  VAL D CG2  1 
ATOM   22187 N  N    . PHE D  1 159  ? 129.036 192.070 177.320 1.00 44.31  ?  159  PHE D N    1 
ATOM   22188 C  CA   . PHE D  1 159  ? 129.632 192.255 176.001 1.00 41.63  ?  159  PHE D CA   1 
ATOM   22189 C  C    . PHE D  1 159  ? 129.579 190.968 175.188 1.00 43.70  ?  159  PHE D C    1 
ATOM   22190 O  O    . PHE D  1 159  ? 129.311 190.995 173.980 1.00 47.75  ?  159  PHE D O    1 
ATOM   22191 C  CB   . PHE D  1 159  ? 131.071 192.746 176.124 1.00 45.72  ?  159  PHE D CB   1 
ATOM   22192 C  CG   . PHE D  1 159  ? 131.785 192.834 174.809 1.00 49.75  ?  159  PHE D CG   1 
ATOM   22193 C  CD1  . PHE D  1 159  ? 131.594 193.921 173.977 1.00 46.86  ?  159  PHE D CD1  1 
ATOM   22194 C  CD2  . PHE D  1 159  ? 132.635 191.824 174.397 1.00 48.73  ?  159  PHE D CD2  1 
ATOM   22195 C  CE1  . PHE D  1 159  ? 132.243 194.004 172.764 1.00 46.55  ?  159  PHE D CE1  1 
ATOM   22196 C  CE2  . PHE D  1 159  ? 133.287 191.901 173.188 1.00 50.17  ?  159  PHE D CE2  1 
ATOM   22197 C  CZ   . PHE D  1 159  ? 133.090 192.991 172.370 1.00 49.41  ?  159  PHE D CZ   1 
ATOM   22198 N  N    . PHE D  1 160  ? 129.827 189.800 175.788 1.00 46.96  ?  160  PHE D N    1 
ATOM   22199 C  CA   . PHE D  1 160  ? 129.714 188.534 175.064 1.00 46.12  ?  160  PHE D CA   1 
ATOM   22200 C  C    . PHE D  1 160  ? 128.280 188.212 174.665 1.00 48.25  ?  160  PHE D C    1 
ATOM   22201 O  O    . PHE D  1 160  ? 128.070 187.715 173.565 1.00 55.02  ?  160  PHE D O    1 
ATOM   22202 C  CB   . PHE D  1 160  ? 130.286 187.371 175.869 1.00 44.58  ?  160  PHE D CB   1 
ATOM   22203 C  CG   . PHE D  1 160  ? 131.782 187.413 176.053 1.00 46.72  ?  160  PHE D CG   1 
ATOM   22204 C  CD1  . PHE D  1 160  ? 132.627 187.598 174.945 1.00 45.95  ?  160  PHE D CD1  1 
ATOM   22205 C  CD2  . PHE D  1 160  ? 132.333 187.221 177.327 1.00 47.84  ?  160  PHE D CD2  1 
ATOM   22206 C  CE1  . PHE D  1 160  ? 134.017 187.622 175.121 1.00 48.04  ?  160  PHE D CE1  1 
ATOM   22207 C  CE2  . PHE D  1 160  ? 133.720 187.253 177.506 1.00 42.53  ?  160  PHE D CE2  1 
ATOM   22208 C  CZ   . PHE D  1 160  ? 134.555 187.449 176.402 1.00 48.34  ?  160  PHE D CZ   1 
ATOM   22209 N  N    . LEU D  1 161  ? 127.281 188.532 175.488 1.00 45.19  ?  161  LEU D N    1 
ATOM   22210 C  CA   . LEU D  1 161  ? 125.883 188.401 175.099 1.00 44.34  ?  161  LEU D CA   1 
ATOM   22211 C  C    . LEU D  1 161  ? 125.576 189.281 173.884 1.00 48.36  ?  161  LEU D C    1 
ATOM   22212 O  O    . LEU D  1 161  ? 124.885 188.845 172.965 1.00 52.08  ?  161  LEU D O    1 
ATOM   22213 C  CB   . LEU D  1 161  ? 124.986 188.756 176.296 1.00 44.68  ?  161  LEU D CB   1 
ATOM   22214 C  CG   . LEU D  1 161  ? 123.488 188.612 175.990 1.00 47.03  ?  161  LEU D CG   1 
ATOM   22215 C  CD1  . LEU D  1 161  ? 123.084 187.147 175.859 1.00 47.78  ?  161  LEU D CD1  1 
ATOM   22216 C  CD2  . LEU D  1 161  ? 122.655 189.248 177.088 1.00 49.09  ?  161  LEU D CD2  1 
ATOM   22217 N  N    . LEU D  1 162  ? 126.113 190.499 173.837 1.00 45.43  ?  162  LEU D N    1 
ATOM   22218 C  CA   . LEU D  1 162  ? 125.867 191.374 172.693 1.00 43.92  ?  162  LEU D CA   1 
ATOM   22219 C  C    . LEU D  1 162  ? 126.544 190.841 171.435 1.00 45.21  ?  162  LEU D C    1 
ATOM   22220 O  O    . LEU D  1 162  ? 125.952 190.852 170.347 1.00 49.62  ?  162  LEU D O    1 
ATOM   22221 C  CB   . LEU D  1 162  ? 126.347 192.790 173.002 1.00 46.67  ?  162  LEU D CB   1 
ATOM   22222 C  CG   . LEU D  1 162  ? 125.586 193.524 174.106 1.00 51.72  ?  162  LEU D CG   1 
ATOM   22223 C  CD1  . LEU D  1 162  ? 125.999 194.984 174.161 1.00 49.34  ?  162  LEU D CD1  1 
ATOM   22224 C  CD2  . LEU D  1 162  ? 124.086 193.395 173.900 1.00 51.92  ?  162  LEU D CD2  1 
ATOM   22225 N  N    . TYR D  1 163  ? 127.780 190.364 171.555 1.00 44.60  ?  163  TYR D N    1 
ATOM   22226 C  CA   . TYR D  1 163  ? 128.506 189.775 170.436 1.00 43.60  ?  163  TYR D CA   1 
ATOM   22227 C  C    . TYR D  1 163  ? 127.836 188.489 169.933 1.00 46.08  ?  163  TYR D C    1 
ATOM   22228 O  O    . TYR D  1 163  ? 127.726 188.270 168.730 1.00 49.80  ?  163  TYR D O    1 
ATOM   22229 C  CB   . TYR D  1 163  ? 129.948 189.534 170.877 1.00 39.79  ?  163  TYR D CB   1 
ATOM   22230 C  CG   . TYR D  1 163  ? 130.839 188.959 169.802 1.00 39.36  ?  163  TYR D CG   1 
ATOM   22231 C  CD1  . TYR D  1 163  ? 130.937 189.599 168.557 1.00 42.62  ?  163  TYR D CD1  1 
ATOM   22232 C  CD2  . TYR D  1 163  ? 131.594 187.803 170.059 1.00 41.90  ?  163  TYR D CD2  1 
ATOM   22233 C  CE1  . TYR D  1 163  ? 131.783 189.083 167.562 1.00 48.47  ?  163  TYR D CE1  1 
ATOM   22234 C  CE2  . TYR D  1 163  ? 132.445 187.286 169.067 1.00 47.91  ?  163  TYR D CE2  1 
ATOM   22235 C  CZ   . TYR D  1 163  ? 132.531 187.920 167.812 1.00 49.47  ?  163  TYR D CZ   1 
ATOM   22236 O  OH   . TYR D  1 163  ? 133.341 187.422 166.847 1.00 45.50  ?  163  TYR D OH   1 
ATOM   22237 N  N    . PHE D  1 164  ? 127.294 187.670 170.834 1.00 44.39  ?  164  PHE D N    1 
ATOM   22238 C  CA   . PHE D  1 164  ? 126.461 186.522 170.488 1.00 46.37  ?  164  PHE D CA   1 
ATOM   22239 C  C    . PHE D  1 164  ? 125.208 186.942 169.717 1.00 48.47  ?  164  PHE D C    1 
ATOM   22240 O  O    . PHE D  1 164  ? 124.928 186.393 168.655 1.00 52.07  ?  164  PHE D O    1 
ATOM   22241 C  CB   . PHE D  1 164  ? 126.085 185.754 171.760 1.00 41.99  ?  164  PHE D CB   1 
ATOM   22242 C  CG   . PHE D  1 164  ? 125.117 184.628 171.496 1.00 41.45  ?  164  PHE D CG   1 
ATOM   22243 C  CD1  . PHE D  1 164  ? 125.589 183.373 171.087 1.00 41.68  ?  164  PHE D CD1  1 
ATOM   22244 C  CD2  . PHE D  1 164  ? 123.735 184.863 171.577 1.00 45.13  ?  164  PHE D CD2  1 
ATOM   22245 C  CE1  . PHE D  1 164  ? 124.682 182.363 170.737 1.00 41.29  ?  164  PHE D CE1  1 
ATOM   22246 C  CE2  . PHE D  1 164  ? 122.827 183.857 171.214 1.00 49.27  ?  164  PHE D CE2  1 
ATOM   22247 C  CZ   . PHE D  1 164  ? 123.304 182.611 170.785 1.00 46.51  ?  164  PHE D CZ   1 
ATOM   22248 N  N    . GLY D  1 165  ? 124.482 187.955 170.195 1.00 45.61  ?  165  GLY D N    1 
ATOM   22249 C  CA   . GLY D  1 165  ? 123.312 188.481 169.504 1.00 42.86  ?  165  GLY D CA   1 
ATOM   22250 C  C    . GLY D  1 165  ? 123.647 188.970 168.102 1.00 46.84  ?  165  GLY D C    1 
ATOM   22251 O  O    . GLY D  1 165  ? 122.923 188.669 167.159 1.00 52.41  ?  165  GLY D O    1 
ATOM   22252 N  N    . LEU D  1 166  ? 124.781 189.649 167.923 1.00 48.21  ?  166  LEU D N    1 
ATOM   22253 C  CA   . LEU D  1 166  ? 125.189 190.118 166.602 1.00 44.66  ?  166  LEU D CA   1 
ATOM   22254 C  C    . LEU D  1 166  ? 125.489 188.950 165.671 1.00 43.66  ?  166  LEU D C    1 
ATOM   22255 O  O    . LEU D  1 166  ? 125.071 188.948 164.506 1.00 49.67  ?  166  LEU D O    1 
ATOM   22256 C  CB   . LEU D  1 166  ? 126.408 191.029 166.722 1.00 40.94  ?  166  LEU D CB   1 
ATOM   22257 C  CG   . LEU D  1 166  ? 126.134 192.520 166.897 1.00 42.25  ?  166  LEU D CG   1 
ATOM   22258 C  CD1  . LEU D  1 166  ? 127.430 193.301 166.834 1.00 44.74  ?  166  LEU D CD1  1 
ATOM   22259 C  CD2  . LEU D  1 166  ? 125.160 193.008 165.842 1.00 46.06  ?  166  LEU D CD2  1 
ATOM   22260 N  N    . ARG D  1 167  ? 126.218 187.930 166.142 1.00 43.76  ?  167  ARG D N    1 
ATOM   22261 C  CA   . ARG D  1 167  ? 126.530 186.745 165.333 1.00 41.94  ?  167  ARG D CA   1 
ATOM   22262 C  C    . ARG D  1 167  ? 125.294 185.921 165.017 1.00 44.20  ?  167  ARG D C    1 
ATOM   22263 O  O    . ARG D  1 167  ? 125.214 185.378 163.925 1.00 49.24  ?  167  ARG D O    1 
ATOM   22264 C  CB   . ARG D  1 167  ? 127.581 185.868 166.010 1.00 42.88  ?  167  ARG D CB   1 
ATOM   22265 C  CG   . ARG D  1 167  ? 128.959 186.523 166.014 1.00 45.37  ?  167  ARG D CG   1 
ATOM   22266 C  CD   . ARG D  1 167  ? 130.047 185.583 166.519 1.00 45.85  ?  167  ARG D CD   1 
ATOM   22267 N  NE   . ARG D  1 167  ? 129.894 185.273 167.947 1.00 49.45  ?  167  ARG D NE   1 
ATOM   22268 C  CZ   . ARG D  1 167  ? 130.741 184.577 168.680 1.00 52.67  ?  167  ARG D CZ   1 
ATOM   22269 N  NH1  . ARG D  1 167  ? 130.488 184.315 169.927 1.00 55.98  1  167  ARG D NH1  1 
ATOM   22270 N  NH2  . ARG D  1 167  ? 131.862 184.134 168.178 1.00 49.99  ?  167  ARG D NH2  1 
ATOM   22271 N  N    . PHE D  1 168  ? 124.311 185.867 165.911 1.00 43.55  ?  168  PHE D N    1 
ATOM   22272 C  CA   . PHE D  1 168  ? 123.023 185.247 165.631 1.00 44.94  ?  168  PHE D CA   1 
ATOM   22273 C  C    . PHE D  1 168  ? 122.272 185.982 164.520 1.00 50.04  ?  168  PHE D C    1 
ATOM   22274 O  O    . PHE D  1 168  ? 121.800 185.350 163.577 1.00 59.78  ?  168  PHE D O    1 
ATOM   22275 C  CB   . PHE D  1 168  ? 122.197 185.201 166.916 1.00 48.67  ?  168  PHE D CB   1 
ATOM   22276 C  CG   . PHE D  1 168  ? 120.773 184.742 166.711 1.00 56.67  ?  168  PHE D CG   1 
ATOM   22277 C  CD1  . PHE D  1 168  ? 120.467 183.377 166.626 1.00 55.26  ?  168  PHE D CD1  1 
ATOM   22278 C  CD2  . PHE D  1 168  ? 119.746 185.691 166.597 1.00 59.72  ?  168  PHE D CD2  1 
ATOM   22279 C  CE1  . PHE D  1 168  ? 119.144 182.958 166.448 1.00 56.19  ?  168  PHE D CE1  1 
ATOM   22280 C  CE2  . PHE D  1 168  ? 118.424 185.278 166.406 1.00 63.71  ?  168  PHE D CE2  1 
ATOM   22281 C  CZ   . PHE D  1 168  ? 118.127 183.912 166.341 1.00 62.66  ?  168  PHE D CZ   1 
ATOM   22282 N  N    . ILE D  1 169  ? 122.191 187.315 164.577 1.00 46.40  ?  169  ILE D N    1 
ATOM   22283 C  CA   . ILE D  1 169  ? 121.516 188.109 163.548 1.00 42.44  ?  169  ILE D CA   1 
ATOM   22284 C  C    . ILE D  1 169  ? 122.223 187.928 162.204 1.00 48.93  ?  169  ILE D C    1 
ATOM   22285 O  O    . ILE D  1 169  ? 121.570 187.698 161.196 1.00 53.43  ?  169  ILE D O    1 
ATOM   22286 C  CB   . ILE D  1 169  ? 121.449 189.591 163.962 1.00 39.04  ?  169  ILE D CB   1 
ATOM   22287 C  CG1  . ILE D  1 169  ? 120.507 189.769 165.165 1.00 44.37  ?  169  ILE D CG1  1 
ATOM   22288 C  CG2  . ILE D  1 169  ? 120.960 190.456 162.799 1.00 45.09  ?  169  ILE D CG2  1 
ATOM   22289 C  CD1  . ILE D  1 169  ? 120.687 191.094 165.890 1.00 48.61  ?  169  ILE D CD1  1 
ATOM   22290 N  N    . ALA D  1 170  ? 123.550 187.969 162.182 1.00 52.30  ?  170  ALA D N    1 
ATOM   22291 C  CA   . ALA D  1 170  ? 124.340 187.762 160.976 1.00 49.67  ?  170  ALA D CA   1 
ATOM   22292 C  C    . ALA D  1 170  ? 124.294 186.325 160.438 1.00 53.07  ?  170  ALA D C    1 
ATOM   22293 O  O    . ALA D  1 170  ? 124.697 186.095 159.300 1.00 55.96  ?  170  ALA D O    1 
ATOM   22294 C  CB   . ALA D  1 170  ? 125.785 188.149 161.279 1.00 50.03  ?  170  ALA D CB   1 
ATOM   22295 N  N    . ALA D  1 171  ? 123.859 185.344 161.231 1.00 60.05  ?  171  ALA D N    1 
ATOM   22296 C  CA   . ALA D  1 171  ? 123.921 183.948 160.819 1.00 61.48  ?  171  ALA D CA   1 
ATOM   22297 C  C    . ALA D  1 171  ? 122.965 183.661 159.668 1.00 66.71  ?  171  ALA D C    1 
ATOM   22298 O  O    . ALA D  1 171  ? 121.854 184.197 159.610 1.00 67.48  ?  171  ALA D O    1 
ATOM   22299 C  CB   . ALA D  1 171  ? 123.600 183.036 161.999 1.00 58.72  ?  171  ALA D CB   1 
ATOM   22300 N  N    . ASN D  1 172  ? 123.405 182.799 158.750 1.00 70.44  ?  172  ASN D N    1 
ATOM   22301 C  CA   . ASN D  1 172  ? 122.559 182.371 157.640 1.00 73.11  ?  172  ASN D CA   1 
ATOM   22302 C  C    . ASN D  1 172  ? 121.616 181.253 158.070 1.00 75.31  ?  172  ASN D C    1 
ATOM   22303 O  O    . ASN D  1 172  ? 120.391 181.398 158.010 1.00 77.48  ?  172  ASN D O    1 
ATOM   22304 C  CB   . ASN D  1 172  ? 123.428 181.916 156.466 1.00 71.18  ?  172  ASN D CB   1 
ATOM   22305 C  CG   . ASN D  1 172  ? 123.311 182.827 155.267 1.00 79.75  ?  172  ASN D CG   1 
ATOM   22306 O  OD1  . ASN D  1 172  ? 122.265 183.428 155.030 1.00 82.74  ?  172  ASN D OD1  1 
ATOM   22307 N  ND2  . ASN D  1 172  ? 124.389 182.936 154.501 1.00 83.45  ?  172  ASN D ND2  1 
ATOM   22308 N  N    . ASP D  1 173  ? 122.133 180.100 158.482 1.00 69.78  ?  173  ASP D N    1 
ATOM   22309 C  CA   . ASP D  1 173  ? 121.307 179.012 159.004 1.00 63.90  ?  173  ASP D CA   1 
ATOM   22310 C  C    . ASP D  1 173  ? 121.372 179.074 160.531 1.00 63.62  ?  173  ASP D C    1 
ATOM   22311 O  O    . ASP D  1 173  ? 122.421 178.891 161.138 1.00 69.61  ?  173  ASP D O    1 
ATOM   22312 C  CB   . ASP D  1 173  ? 121.762 177.681 158.392 1.00 67.82  ?  173  ASP D CB   1 
ATOM   22313 C  CG   . ASP D  1 173  ? 121.090 176.435 158.986 1.00 71.09  ?  173  ASP D CG   1 
ATOM   22314 O  OD1  . ASP D  1 173  ? 120.322 176.553 159.969 1.00 75.71  ?  173  ASP D OD1  1 
ATOM   22315 O  OD2  . ASP D  1 173  ? 121.329 175.332 158.460 1.00 70.30  -1 173  ASP D OD2  1 
ATOM   22316 N  N    . LYS D  1 174  ? 120.241 179.413 161.141 1.00 56.27  ?  174  LYS D N    1 
ATOM   22317 C  CA   . LYS D  1 174  ? 120.160 179.553 162.590 1.00 54.54  ?  174  LYS D CA   1 
ATOM   22318 C  C    . LYS D  1 174  ? 120.541 178.278 163.324 1.00 53.51  ?  174  LYS D C    1 
ATOM   22319 O  O    . LYS D  1 174  ? 121.328 178.304 164.268 1.00 54.84  ?  174  LYS D O    1 
ATOM   22320 C  CB   . LYS D  1 174  ? 118.757 179.996 163.007 1.00 53.29  ?  174  LYS D CB   1 
ATOM   22321 C  CG   . LYS D  1 174  ? 118.334 181.333 162.425 1.00 64.64  ?  174  LYS D CG   1 
ATOM   22322 C  CD   . LYS D  1 174  ? 119.233 182.457 162.911 1.00 61.83  ?  174  LYS D CD   1 
ATOM   22323 C  CE   . LYS D  1 174  ? 118.772 183.802 162.377 1.00 59.26  ?  174  LYS D CE   1 
ATOM   22324 N  NZ   . LYS D  1 174  ? 119.707 184.343 161.353 1.00 60.34  1  174  LYS D NZ   1 
ATOM   22325 N  N    . LEU D  1 175  ? 119.976 177.163 162.886 1.00 50.76  ?  175  LEU D N    1 
ATOM   22326 C  CA   . LEU D  1 175  ? 120.248 175.872 163.510 1.00 48.86  ?  175  LEU D CA   1 
ATOM   22327 C  C    . LEU D  1 175  ? 121.726 175.512 163.361 1.00 53.11  ?  175  LEU D C    1 
ATOM   22328 O  O    . LEU D  1 175  ? 122.342 175.048 164.310 1.00 57.39  ?  175  LEU D O    1 
ATOM   22329 C  CB   . LEU D  1 175  ? 119.327 174.817 162.891 1.00 50.09  ?  175  LEU D CB   1 
ATOM   22330 C  CG   . LEU D  1 175  ? 119.488 173.402 163.458 1.00 44.54  ?  175  LEU D CG   1 
ATOM   22331 C  CD1  . LEU D  1 175  ? 119.105 173.330 164.927 1.00 46.63  ?  175  LEU D CD1  1 
ATOM   22332 C  CD2  . LEU D  1 175  ? 118.569 172.462 162.692 1.00 50.52  ?  175  LEU D CD2  1 
ATOM   22333 N  N    . TRP D  1 176  ? 122.328 175.797 162.209 1.00 50.93  ?  176  TRP D N    1 
ATOM   22334 C  CA   . TRP D  1 176  ? 123.765 175.675 162.034 1.00 49.20  ?  176  TRP D CA   1 
ATOM   22335 C  C    . TRP D  1 176  ? 124.558 176.565 162.998 1.00 53.02  ?  176  TRP D C    1 
ATOM   22336 O  O    . TRP D  1 176  ? 125.515 176.055 163.524 1.00 57.61  ?  176  TRP D O    1 
ATOM   22337 C  CB   . TRP D  1 176  ? 124.141 175.939 160.583 1.00 47.71  ?  176  TRP D CB   1 
ATOM   22338 C  CG   . TRP D  1 176  ? 125.589 175.786 160.277 1.00 52.73  ?  176  TRP D CG   1 
ATOM   22339 C  CD1  . TRP D  1 176  ? 126.460 176.807 160.161 1.00 56.32  ?  176  TRP D CD1  1 
ATOM   22340 C  CD2  . TRP D  1 176  ? 126.368 174.570 160.080 1.00 55.66  ?  176  TRP D CD2  1 
ATOM   22341 N  NE1  . TRP D  1 176  ? 127.727 176.311 159.961 1.00 59.43  ?  176  TRP D NE1  1 
ATOM   22342 C  CE2  . TRP D  1 176  ? 127.730 174.936 159.887 1.00 60.69  ?  176  TRP D CE2  1 
ATOM   22343 C  CE3  . TRP D  1 176  ? 126.065 173.194 160.031 1.00 55.91  ?  176  TRP D CE3  1 
ATOM   22344 C  CZ2  . TRP D  1 176  ? 128.740 173.991 159.672 1.00 62.43  ?  176  TRP D CZ2  1 
ATOM   22345 C  CZ3  . TRP D  1 176  ? 127.065 172.236 159.790 1.00 59.83  ?  176  TRP D CZ3  1 
ATOM   22346 C  CH2  . TRP D  1 176  ? 128.402 172.630 159.614 1.00 61.45  ?  176  TRP D CH2  1 
ATOM   22347 N  N    . PHE D  1 177  ? 124.131 177.802 163.200 1.00 47.24  ?  177  PHE D N    1 
ATOM   22348 C  CA   . PHE D  1 177  ? 124.700 178.690 164.187 1.00 47.04  ?  177  PHE D CA   1 
ATOM   22349 C  C    . PHE D  1 177  ? 124.516 178.152 165.602 1.00 47.45  ?  177  PHE D C    1 
ATOM   22350 O  O    . PHE D  1 177  ? 125.467 178.129 166.370 1.00 53.47  ?  177  PHE D O    1 
ATOM   22351 C  CB   . PHE D  1 177  ? 124.044 180.051 164.012 1.00 47.04  ?  177  PHE D CB   1 
ATOM   22352 C  CG   . PHE D  1 177  ? 124.292 180.997 165.154 1.00 47.31  ?  177  PHE D CG   1 
ATOM   22353 C  CD1  . PHE D  1 177  ? 125.428 181.815 165.150 1.00 50.66  ?  177  PHE D CD1  1 
ATOM   22354 C  CD2  . PHE D  1 177  ? 123.403 181.033 166.238 1.00 47.20  ?  177  PHE D CD2  1 
ATOM   22355 C  CE1  . PHE D  1 177  ? 125.660 182.677 166.228 1.00 52.41  ?  177  PHE D CE1  1 
ATOM   22356 C  CE2  . PHE D  1 177  ? 123.657 181.879 167.325 1.00 49.84  ?  177  PHE D CE2  1 
ATOM   22357 C  CZ   . PHE D  1 177  ? 124.781 182.712 167.316 1.00 52.82  ?  177  PHE D CZ   1 
ATOM   22358 N  N    . TRP D  1 178  ? 123.326 177.683 165.976 1.00 44.33  ?  178  TRP D N    1 
ATOM   22359 C  CA   . TRP D  1 178  ? 123.092 177.211 167.338 1.00 41.38  ?  178  TRP D CA   1 
ATOM   22360 C  C    . TRP D  1 178  ? 124.018 176.051 167.702 1.00 41.69  ?  178  TRP D C    1 
ATOM   22361 O  O    . TRP D  1 178  ? 124.402 175.892 168.853 1.00 50.80  ?  178  TRP D O    1 
ATOM   22362 C  CB   . TRP D  1 178  ? 121.628 176.811 167.506 1.00 38.57  ?  178  TRP D CB   1 
ATOM   22363 C  CG   . TRP D  1 178  ? 121.131 176.963 168.900 1.00 39.16  ?  178  TRP D CG   1 
ATOM   22364 C  CD1  . TRP D  1 178  ? 121.036 175.997 169.834 1.00 39.46  ?  178  TRP D CD1  1 
ATOM   22365 C  CD2  . TRP D  1 178  ? 120.711 178.193 169.553 1.00 40.99  ?  178  TRP D CD2  1 
ATOM   22366 N  NE1  . TRP D  1 178  ? 120.580 176.540 171.015 1.00 38.45  ?  178  TRP D NE1  1 
ATOM   22367 C  CE2  . TRP D  1 178  ? 120.400 177.901 170.909 1.00 39.84  ?  178  TRP D CE2  1 
ATOM   22368 C  CE3  . TRP D  1 178  ? 120.576 179.531 169.132 1.00 43.16  ?  178  TRP D CE3  1 
ATOM   22369 C  CZ2  . TRP D  1 178  ? 120.017 178.899 171.813 1.00 42.58  ?  178  TRP D CZ2  1 
ATOM   22370 C  CZ3  . TRP D  1 178  ? 120.149 180.531 170.023 1.00 42.84  ?  178  TRP D CZ3  1 
ATOM   22371 C  CH2  . TRP D  1 178  ? 119.875 180.218 171.360 1.00 43.09  ?  178  TRP D CH2  1 
ATOM   22372 N  N    . LEU D  1 179  ? 124.419 175.264 166.706 1.00 39.92  ?  179  LEU D N    1 
ATOM   22373 C  CA   . LEU D  1 179  ? 125.345 174.150 166.837 1.00 40.80  ?  179  LEU D CA   1 
ATOM   22374 C  C    . LEU D  1 179  ? 126.796 174.484 166.453 1.00 46.27  ?  179  LEU D C    1 
ATOM   22375 O  O    . LEU D  1 179  ? 127.628 173.585 166.403 1.00 52.08  ?  179  LEU D O    1 
ATOM   22376 C  CB   . LEU D  1 179  ? 124.785 172.966 166.038 1.00 44.45  ?  179  LEU D CB   1 
ATOM   22377 C  CG   . LEU D  1 179  ? 123.364 172.534 166.437 1.00 39.42  ?  179  LEU D CG   1 
ATOM   22378 C  CD1  . LEU D  1 179  ? 122.931 171.352 165.589 1.00 43.11  ?  179  LEU D CD1  1 
ATOM   22379 C  CD2  . LEU D  1 179  ? 123.295 172.118 167.895 1.00 36.68  ?  179  LEU D CD2  1 
ATOM   22380 N  N    . GLU D  1 180  ? 127.157 175.735 166.177 1.00 51.93  ?  180  GLU D N    1 
ATOM   22381 C  CA   . GLU D  1 180  ? 128.563 176.143 166.074 1.00 50.59  ?  180  GLU D CA   1 
ATOM   22382 C  C    . GLU D  1 180  ? 129.193 176.173 167.468 1.00 50.63  ?  180  GLU D C    1 
ATOM   22383 O  O    . GLU D  1 180  ? 128.589 176.645 168.427 1.00 51.49  ?  180  GLU D O    1 
ATOM   22384 C  CB   . GLU D  1 180  ? 128.703 177.490 165.347 1.00 51.06  ?  180  GLU D CB   1 
ATOM   22385 C  CG   . GLU D  1 180  ? 128.831 177.249 163.838 1.00 53.52  ?  180  GLU D CG   1 
ATOM   22386 C  CD   . GLU D  1 180  ? 128.835 178.515 162.968 1.00 63.44  ?  180  GLU D CD   1 
ATOM   22387 O  OE1  . GLU D  1 180  ? 128.243 179.544 163.346 1.00 63.46  ?  180  GLU D OE1  1 
ATOM   22388 O  OE2  . GLU D  1 180  ? 129.415 178.457 161.861 1.00 70.30  -1 180  GLU D OE2  1 
ATOM   22389 N  N    . VAL D  1 181  ? 130.406 175.656 167.638 1.00 46.26  ?  181  VAL D N    1 
ATOM   22390 C  CA   . VAL D  1 181  ? 130.903 175.420 168.993 1.00 45.14  ?  181  VAL D CA   1 
ATOM   22391 C  C    . VAL D  1 181  ? 131.151 176.692 169.776 1.00 47.12  ?  181  VAL D C    1 
ATOM   22392 O  O    . VAL D  1 181  ? 130.892 176.693 170.964 1.00 52.50  ?  181  VAL D O    1 
ATOM   22393 C  CB   . VAL D  1 181  ? 132.116 174.506 169.003 1.00 40.14  ?  181  VAL D CB   1 
ATOM   22394 C  CG1  . VAL D  1 181  ? 132.699 174.318 170.381 1.00 31.97  ?  181  VAL D CG1  1 
ATOM   22395 C  CG2  . VAL D  1 181  ? 131.724 173.137 168.468 1.00 42.43  ?  181  VAL D CG2  1 
ATOM   22396 N  N    . ASN D  1 182  ? 131.519 177.818 169.172 1.00 44.86  ?  182  ASN D N    1 
ATOM   22397 C  CA   . ASN D  1 182  ? 131.567 179.059 169.942 1.00 47.90  ?  182  ASN D CA   1 
ATOM   22398 C  C    . ASN D  1 182  ? 130.185 179.601 170.351 1.00 50.70  ?  182  ASN D C    1 
ATOM   22399 O  O    . ASN D  1 182  ? 130.118 180.384 171.288 1.00 57.45  ?  182  ASN D O    1 
ATOM   22400 C  CB   . ASN D  1 182  ? 132.484 180.081 169.277 1.00 52.28  ?  182  ASN D CB   1 
ATOM   22401 C  CG   . ASN D  1 182  ? 133.952 179.798 169.557 1.00 76.88  ?  182  ASN D CG   1 
ATOM   22402 O  OD1  . ASN D  1 182  ? 134.371 178.697 169.798 1.00 84.18  ?  182  ASN D OD1  1 
ATOM   22403 N  ND2  . ASN D  1 182  ? 134.798 180.789 169.574 1.00 84.47  ?  182  ASN D ND2  1 
ATOM   22404 N  N    . SER D  1 183  ? 129.085 179.128 169.774 1.00 49.14  ?  183  SER D N    1 
ATOM   22405 C  CA   . SER D  1 183  ? 127.745 179.315 170.341 1.00 47.44  ?  183  SER D CA   1 
ATOM   22406 C  C    . SER D  1 183  ? 127.584 178.464 171.592 1.00 47.07  ?  183  SER D C    1 
ATOM   22407 O  O    . SER D  1 183  ? 127.175 178.961 172.632 1.00 48.83  ?  183  SER D O    1 
ATOM   22408 C  CB   . SER D  1 183  ? 126.652 178.900 169.359 1.00 47.89  ?  183  SER D CB   1 
ATOM   22409 O  OG   . SER D  1 183  ? 126.896 179.455 168.102 1.00 49.08  ?  183  SER D OG   1 
ATOM   22410 N  N    . VAL D  1 184  ? 127.981 177.193 171.524 1.00 46.50  ?  184  VAL D N    1 
ATOM   22411 C  CA   . VAL D  1 184  ? 127.949 176.270 172.657 1.00 46.19  ?  184  VAL D CA   1 
ATOM   22412 C  C    . VAL D  1 184  ? 128.794 176.790 173.820 1.00 45.11  ?  184  VAL D C    1 
ATOM   22413 O  O    . VAL D  1 184  ? 128.332 176.798 174.941 1.00 52.47  ?  184  VAL D O    1 
ATOM   22414 C  CB   . VAL D  1 184  ? 128.348 174.845 172.241 1.00 41.95  ?  184  VAL D CB   1 
ATOM   22415 C  CG1  . VAL D  1 184  ? 128.308 173.870 173.413 1.00 41.19  ?  184  VAL D CG1  1 
ATOM   22416 C  CG2  . VAL D  1 184  ? 127.420 174.294 171.155 1.00 41.28  ?  184  VAL D CG2  1 
ATOM   22417 N  N    . VAL D  1 185  ? 129.990 177.310 173.570 1.00 39.00  ?  185  VAL D N    1 
ATOM   22418 C  CA   . VAL D  1 185  ? 130.858 177.911 174.560 1.00 38.47  ?  185  VAL D CA   1 
ATOM   22419 C  C    . VAL D  1 185  ? 130.131 179.094 175.228 1.00 47.88  ?  185  VAL D C    1 
ATOM   22420 O  O    . VAL D  1 185  ? 130.189 179.224 176.431 1.00 55.90  ?  185  VAL D O    1 
ATOM   22421 C  CB   . VAL D  1 185  ? 132.213 178.341 173.935 1.00 43.80  ?  185  VAL D CB   1 
ATOM   22422 C  CG1  . VAL D  1 185  ? 133.042 179.235 174.694 1.00 50.59  ?  185  VAL D CG1  1 
ATOM   22423 C  CG2  . VAL D  1 185  ? 132.981 177.142 173.492 1.00 41.00  ?  185  VAL D CG2  1 
ATOM   22424 N  N    . ASP D  1 186  ? 129.406 179.932 174.507 1.00 46.54  ?  186  ASP D N    1 
ATOM   22425 C  CA   . ASP D  1 186  ? 128.601 181.007 175.113 1.00 47.05  ?  186  ASP D CA   1 
ATOM   22426 C  C    . ASP D  1 186  ? 127.430 180.475 175.951 1.00 46.20  ?  186  ASP D C    1 
ATOM   22427 O  O    . ASP D  1 186  ? 127.244 180.927 177.073 1.00 48.81  ?  186  ASP D O    1 
ATOM   22428 C  CB   . ASP D  1 186  ? 128.143 182.019 174.053 1.00 47.35  ?  186  ASP D CB   1 
ATOM   22429 C  CG   . ASP D  1 186  ? 129.288 182.883 173.502 1.00 60.46  ?  186  ASP D CG   1 
ATOM   22430 O  OD1  . ASP D  1 186  ? 130.369 182.954 174.130 1.00 66.63  ?  186  ASP D OD1  1 
ATOM   22431 O  OD2  . ASP D  1 186  ? 129.080 183.549 172.468 1.00 67.13  -1 186  ASP D OD2  1 
ATOM   22432 N  N    . PHE D  1 187  ? 126.686 179.458 175.518 1.00 40.97  ?  187  PHE D N    1 
ATOM   22433 C  CA   . PHE D  1 187  ? 125.620 178.871 176.340 1.00 38.73  ?  187  PHE D CA   1 
ATOM   22434 C  C    . PHE D  1 187  ? 126.127 178.258 177.637 1.00 42.08  ?  187  PHE D C    1 
ATOM   22435 O  O    . PHE D  1 187  ? 125.457 178.325 178.666 1.00 48.25  ?  187  PHE D O    1 
ATOM   22436 C  CB   . PHE D  1 187  ? 124.862 177.793 175.561 1.00 40.54  ?  187  PHE D CB   1 
ATOM   22437 C  CG   . PHE D  1 187  ? 124.310 178.234 174.230 1.00 47.60  ?  187  PHE D CG   1 
ATOM   22438 C  CD1  . PHE D  1 187  ? 123.709 179.494 174.089 1.00 46.64  ?  187  PHE D CD1  1 
ATOM   22439 C  CD2  . PHE D  1 187  ? 124.415 177.384 173.121 1.00 43.44  ?  187  PHE D CD2  1 
ATOM   22440 C  CE1  . PHE D  1 187  ? 123.247 179.912 172.839 1.00 45.17  ?  187  PHE D CE1  1 
ATOM   22441 C  CE2  . PHE D  1 187  ? 123.963 177.809 171.866 1.00 42.73  ?  187  PHE D CE2  1 
ATOM   22442 C  CZ   . PHE D  1 187  ? 123.391 179.077 171.725 1.00 45.53  ?  187  PHE D CZ   1 
ATOM   22443 N  N    . PHE D  1 188  ? 127.318 177.673 177.621 1.00 42.24  ?  188  PHE D N    1 
ATOM   22444 C  CA   . PHE D  1 188  ? 127.915 177.073 178.809 1.00 39.89  ?  188  PHE D CA   1 
ATOM   22445 C  C    . PHE D  1 188  ? 128.752 178.042 179.649 1.00 41.88  ?  188  PHE D C    1 
ATOM   22446 O  O    . PHE D  1 188  ? 129.218 177.656 180.712 1.00 45.80  ?  188  PHE D O    1 
ATOM   22447 C  CB   . PHE D  1 188  ? 128.629 175.780 178.424 1.00 36.89  ?  188  PHE D CB   1 
ATOM   22448 C  CG   . PHE D  1 188  ? 127.643 174.654 178.203 1.00 42.26  ?  188  PHE D CG   1 
ATOM   22449 C  CD1  . PHE D  1 188  ? 127.165 173.937 179.308 1.00 44.32  ?  188  PHE D CD1  1 
ATOM   22450 C  CD2  . PHE D  1 188  ? 127.127 174.377 176.929 1.00 41.71  ?  188  PHE D CD2  1 
ATOM   22451 C  CE1  . PHE D  1 188  ? 126.173 172.962 179.147 1.00 46.29  ?  188  PHE D CE1  1 
ATOM   22452 C  CE2  . PHE D  1 188  ? 126.127 173.412 176.766 1.00 39.46  ?  188  PHE D CE2  1 
ATOM   22453 C  CZ   . PHE D  1 188  ? 125.649 172.701 177.874 1.00 45.56  ?  188  PHE D CZ   1 
ATOM   22454 N  N    . THR D  1 189  ? 128.903 179.307 179.252 1.00 44.36  ?  189  THR D N    1 
ATOM   22455 C  CA   . THR D  1 189  ? 129.658 180.301 180.036 1.00 45.09  ?  189  THR D CA   1 
ATOM   22456 C  C    . THR D  1 189  ? 128.927 181.597 180.333 1.00 45.82  ?  189  THR D C    1 
ATOM   22457 O  O    . THR D  1 189  ? 129.286 182.233 181.302 1.00 52.98  ?  189  THR D O    1 
ATOM   22458 C  CB   . THR D  1 189  ? 131.004 180.639 179.415 1.00 51.98  ?  189  THR D CB   1 
ATOM   22459 O  OG1  . THR D  1 189  ? 130.838 181.166 178.139 1.00 60.07  ?  189  THR D OG1  1 
ATOM   22460 C  CG2  . THR D  1 189  ? 131.956 179.465 179.319 1.00 42.77  ?  189  THR D CG2  1 
ATOM   22461 N  N    . VAL D  1 190  ? 127.909 182.013 179.577 1.00 42.89  ?  190  VAL D N    1 
ATOM   22462 C  CA   . VAL D  1 190  ? 127.191 183.278 179.820 1.00 43.06  ?  190  VAL D CA   1 
ATOM   22463 C  C    . VAL D  1 190  ? 126.037 183.150 180.816 1.00 50.48  ?  190  VAL D C    1 
ATOM   22464 O  O    . VAL D  1 190  ? 126.082 183.831 181.836 1.00 56.13  ?  190  VAL D O    1 
ATOM   22465 C  CB   . VAL D  1 190  ? 126.819 184.002 178.512 1.00 41.52  ?  190  VAL D CB   1 
ATOM   22466 C  CG1  . VAL D  1 190  ? 126.082 185.307 178.778 1.00 48.30  ?  190  VAL D CG1  1 
ATOM   22467 C  CG2  . VAL D  1 190  ? 128.042 184.312 177.655 1.00 46.32  ?  190  VAL D CG2  1 
ATOM   22468 N  N    . PRO D  1 191  ? 125.044 182.263 180.630 1.00 47.25  ?  191  PRO D N    1 
ATOM   22469 C  CA   . PRO D  1 191  ? 123.978 182.050 181.609 1.00 46.42  ?  191  PRO D CA   1 
ATOM   22470 C  C    . PRO D  1 191  ? 124.425 181.829 183.061 1.00 49.67  ?  191  PRO D C    1 
ATOM   22471 O  O    . PRO D  1 191  ? 123.834 182.444 183.944 1.00 53.36  ?  191  PRO D O    1 
ATOM   22472 C  CB   . PRO D  1 191  ? 123.167 180.862 181.098 1.00 45.31  ?  191  PRO D CB   1 
ATOM   22473 C  CG   . PRO D  1 191  ? 123.390 180.913 179.596 1.00 43.52  ?  191  PRO D CG   1 
ATOM   22474 C  CD   . PRO D  1 191  ? 124.816 181.424 179.470 1.00 43.26  ?  191  PRO D CD   1 
ATOM   22475 N  N    . PRO D  1 192  ? 125.472 181.043 183.377 1.00 46.41  ?  192  PRO D N    1 
ATOM   22476 C  CA   . PRO D  1 192  ? 125.872 180.855 184.761 1.00 47.99  ?  192  PRO D CA   1 
ATOM   22477 C  C    . PRO D  1 192  ? 126.431 182.131 185.381 1.00 52.52  ?  192  PRO D C    1 
ATOM   22478 O  O    . PRO D  1 192  ? 126.258 182.344 186.574 1.00 57.23  ?  192  PRO D O    1 
ATOM   22479 C  CB   . PRO D  1 192  ? 126.868 179.705 184.766 1.00 47.85  ?  192  PRO D CB   1 
ATOM   22480 C  CG   . PRO D  1 192  ? 127.402 179.665 183.354 1.00 52.58  ?  192  PRO D CG   1 
ATOM   22481 C  CD   . PRO D  1 192  ? 126.211 180.131 182.535 1.00 48.93  ?  192  PRO D CD   1 
ATOM   22482 N  N    . VAL D  1 193  ? 127.030 183.034 184.606 1.00 51.91  ?  193  VAL D N    1 
ATOM   22483 C  CA   . VAL D  1 193  ? 127.428 184.327 185.153 1.00 50.13  ?  193  VAL D CA   1 
ATOM   22484 C  C    . VAL D  1 193  ? 126.201 185.141 185.538 1.00 53.31  ?  193  VAL D C    1 
ATOM   22485 O  O    . VAL D  1 193  ? 126.175 185.790 186.592 1.00 58.82  ?  193  VAL D O    1 
ATOM   22486 C  CB   . VAL D  1 193  ? 128.319 185.081 184.152 1.00 48.74  ?  193  VAL D CB   1 
ATOM   22487 C  CG1  . VAL D  1 193  ? 128.637 186.471 184.671 1.00 49.18  ?  193  VAL D CG1  1 
ATOM   22488 C  CG2  . VAL D  1 193  ? 129.593 184.302 183.901 1.00 54.35  ?  193  VAL D CG2  1 
ATOM   22489 N  N    . PHE D  1 194  ? 125.168 185.124 184.693 1.00 58.08  ?  194  PHE D N    1 
ATOM   22490 C  CA   . PHE D  1 194  ? 123.936 185.829 185.045 1.00 56.54  ?  194  PHE D CA   1 
ATOM   22491 C  C    . PHE D  1 194  ? 123.317 185.257 186.316 1.00 58.00  ?  194  PHE D C    1 
ATOM   22492 O  O    . PHE D  1 194  ? 122.870 186.006 187.194 1.00 61.43  ?  194  PHE D O    1 
ATOM   22493 C  CB   . PHE D  1 194  ? 122.939 185.760 183.892 1.00 54.85  ?  194  PHE D CB   1 
ATOM   22494 C  CG   . PHE D  1 194  ? 123.332 186.581 182.702 1.00 56.86  ?  194  PHE D CG   1 
ATOM   22495 C  CD1  . PHE D  1 194  ? 124.264 187.594 182.819 1.00 55.74  ?  194  PHE D CD1  1 
ATOM   22496 C  CD2  . PHE D  1 194  ? 122.767 186.337 181.463 1.00 67.08  ?  194  PHE D CD2  1 
ATOM   22497 C  CE1  . PHE D  1 194  ? 124.627 188.346 181.724 1.00 58.84  ?  194  PHE D CE1  1 
ATOM   22498 C  CE2  . PHE D  1 194  ? 123.127 187.090 180.365 1.00 68.07  ?  194  PHE D CE2  1 
ATOM   22499 C  CZ   . PHE D  1 194  ? 124.057 188.095 180.497 1.00 64.93  ?  194  PHE D CZ   1 
ATOM   22500 N  N    . VAL D  1 195  ? 123.292 183.930 186.434 1.00 54.90  ?  195  VAL D N    1 
ATOM   22501 C  CA   . VAL D  1 195  ? 122.717 183.297 187.618 1.00 54.27  ?  195  VAL D CA   1 
ATOM   22502 C  C    . VAL D  1 195  ? 123.515 183.667 188.860 1.00 57.14  ?  195  VAL D C    1 
ATOM   22503 O  O    . VAL D  1 195  ? 122.947 183.934 189.924 1.00 62.48  ?  195  VAL D O    1 
ATOM   22504 C  CB   . VAL D  1 195  ? 122.642 181.772 187.424 1.00 58.94  ?  195  VAL D CB   1 
ATOM   22505 C  CG1  . VAL D  1 195  ? 122.430 181.072 188.754 1.00 56.13  ?  195  VAL D CG1  1 
ATOM   22506 C  CG2  . VAL D  1 195  ? 121.529 181.424 186.459 1.00 61.59  ?  195  VAL D CG2  1 
ATOM   22507 N  N    . SER D  1 196  ? 124.844 183.681 188.746 1.00 62.00  ?  196  SER D N    1 
ATOM   22508 C  CA   . SER D  1 196  ? 125.679 184.050 189.885 1.00 64.48  ?  196  SER D CA   1 
ATOM   22509 C  C    . SER D  1 196  ? 125.437 185.493 190.303 1.00 67.56  ?  196  SER D C    1 
ATOM   22510 O  O    . SER D  1 196  ? 125.332 185.790 191.498 1.00 71.27  ?  196  SER D O    1 
ATOM   22511 C  CB   . SER D  1 196  ? 127.151 183.832 189.547 1.00 63.15  ?  196  SER D CB   1 
ATOM   22512 O  OG   . SER D  1 196  ? 127.981 184.228 190.623 1.00 63.43  ?  196  SER D OG   1 
ATOM   22513 N  N    . VAL D  1 197  ? 125.346 186.407 189.333 1.00 71.07  ?  197  VAL D N    1 
ATOM   22514 C  CA   . VAL D  1 197  ? 125.130 187.807 189.682 1.00 71.41  ?  197  VAL D CA   1 
ATOM   22515 C  C    . VAL D  1 197  ? 123.745 188.003 190.283 1.00 68.76  ?  197  VAL D C    1 
ATOM   22516 O  O    . VAL D  1 197  ? 123.539 188.910 191.098 1.00 72.59  ?  197  VAL D O    1 
ATOM   22517 C  CB   . VAL D  1 197  ? 125.363 188.720 188.463 1.00 72.64  ?  197  VAL D CB   1 
ATOM   22518 C  CG1  . VAL D  1 197  ? 124.105 188.853 187.623 1.00 74.38  ?  197  VAL D CG1  1 
ATOM   22519 C  CG2  . VAL D  1 197  ? 125.842 190.085 188.911 1.00 79.54  ?  197  VAL D CG2  1 
ATOM   22520 N  N    . TYR D  1 198  ? 122.774 187.171 189.899 1.00 67.06  ?  198  TYR D N    1 
ATOM   22521 C  CA   . TYR D  1 198  ? 121.449 187.277 190.502 1.00 73.50  ?  198  TYR D CA   1 
ATOM   22522 C  C    . TYR D  1 198  ? 121.432 186.709 191.916 1.00 72.93  ?  198  TYR D C    1 
ATOM   22523 O  O    . TYR D  1 198  ? 120.815 187.290 192.817 1.00 73.63  ?  198  TYR D O    1 
ATOM   22524 C  CB   . TYR D  1 198  ? 120.416 186.562 189.635 1.00 77.45  ?  198  TYR D CB   1 
ATOM   22525 C  CG   . TYR D  1 198  ? 119.126 186.264 190.360 1.00 80.82  ?  198  TYR D CG   1 
ATOM   22526 C  CD1  . TYR D  1 198  ? 118.220 187.274 190.648 1.00 88.19  ?  198  TYR D CD1  1 
ATOM   22527 C  CD2  . TYR D  1 198  ? 118.816 184.973 190.765 1.00 80.70  ?  198  TYR D CD2  1 
ATOM   22528 C  CE1  . TYR D  1 198  ? 117.040 187.008 191.313 1.00 91.82  ?  198  TYR D CE1  1 
ATOM   22529 C  CE2  . TYR D  1 198  ? 117.640 184.697 191.431 1.00 90.12  ?  198  TYR D CE2  1 
ATOM   22530 C  CZ   . TYR D  1 198  ? 116.756 185.717 191.702 1.00 96.51  ?  198  TYR D CZ   1 
ATOM   22531 O  OH   . TYR D  1 198  ? 115.583 185.447 192.365 1.00 102.90 ?  198  TYR D OH   1 
ATOM   22532 N  N    . LEU D  1 199  ? 122.046 185.537 192.126 1.00 77.31  ?  199  LEU D N    1 
ATOM   22533 C  CA   . LEU D  1 199  ? 122.046 184.795 193.395 1.00 76.57  ?  199  LEU D CA   1 
ATOM   22534 C  C    . LEU D  1 199  ? 123.019 185.343 194.432 1.00 82.58  ?  199  LEU D C    1 
ATOM   22535 O  O    . LEU D  1 199  ? 122.919 184.963 195.595 1.00 84.12  ?  199  LEU D O    1 
ATOM   22536 C  CB   . LEU D  1 199  ? 122.426 183.322 193.155 1.00 78.83  ?  199  LEU D CB   1 
ATOM   22537 C  CG   . LEU D  1 199  ? 121.288 182.378 192.835 1.00 81.27  ?  199  LEU D CG   1 
ATOM   22538 C  CD1  . LEU D  1 199  ? 121.827 181.010 192.578 1.00 73.80  ?  199  LEU D CD1  1 
ATOM   22539 C  CD2  . LEU D  1 199  ? 120.329 182.283 193.980 1.00 84.84  ?  199  LEU D CD2  1 
ATOM   22540 N  N    . ASN D  1 200  ? 123.949 186.238 194.096 1.00 87.41  ?  200  ASN D N    1 
ATOM   22541 C  CA   . ASN D  1 200  ? 124.936 186.755 195.059 1.00 98.08  ?  200  ASN D CA   1 
ATOM   22542 C  C    . ASN D  1 200  ? 125.839 185.631 195.634 1.00 104.67 ?  200  ASN D C    1 
ATOM   22543 O  O    . ASN D  1 200  ? 126.246 185.648 196.797 1.00 115.41 ?  200  ASN D O    1 
ATOM   22544 C  CB   . ASN D  1 200  ? 124.179 187.599 196.109 1.00 110.24 ?  200  ASN D CB   1 
ATOM   22545 C  CG   . ASN D  1 200  ? 125.029 188.630 196.811 1.00 125.27 ?  200  ASN D CG   1 
ATOM   22546 O  OD1  . ASN D  1 200  ? 125.568 189.531 196.191 1.00 126.38 ?  200  ASN D OD1  1 
ATOM   22547 N  ND2  . ASN D  1 200  ? 125.112 188.577 198.122 1.00 129.39 ?  200  ASN D ND2  1 
ATOM   22548 N  N    . ARG D  1 201  ? 126.105 184.609 194.809 1.00 98.93  ?  201  ARG D N    1 
ATOM   22549 C  CA   . ARG D  1 201  ? 126.855 183.371 195.096 1.00 92.79  ?  201  ARG D CA   1 
ATOM   22550 C  C    . ARG D  1 201  ? 127.585 182.921 193.840 1.00 82.79  ?  201  ARG D C    1 
ATOM   22551 O  O    . ARG D  1 201  ? 127.117 183.202 192.742 1.00 86.08  ?  201  ARG D O    1 
ATOM   22552 C  CB   . ARG D  1 201  ? 125.905 182.235 195.514 1.00 93.54  ?  201  ARG D CB   1 
ATOM   22553 C  CG   . ARG D  1 201  ? 125.187 182.468 196.847 1.00 101.82 ?  201  ARG D CG   1 
ATOM   22554 C  CD   . ARG D  1 201  ? 124.193 181.349 197.161 1.00 108.26 ?  201  ARG D CD   1 
ATOM   22555 N  NE   . ARG D  1 201  ? 124.856 180.057 197.404 1.00 118.73 ?  201  ARG D NE   1 
ATOM   22556 C  CZ   . ARG D  1 201  ? 124.706 179.255 198.429 1.00 117.63 ?  201  ARG D CZ   1 
ATOM   22557 N  NH1  . ARG D  1 201  ? 125.294 178.110 198.480 1.00 120.36 1  201  ARG D NH1  1 
ATOM   22558 N  NH2  . ARG D  1 201  ? 123.953 179.555 199.418 1.00 116.88 ?  201  ARG D NH2  1 
ATOM   22559 N  N    . SER D  1 202  ? 128.666 182.162 193.971 1.00 84.24  ?  202  SER D N    1 
ATOM   22560 C  CA   . SER D  1 202  ? 129.364 181.585 192.820 1.00 78.97  ?  202  SER D CA   1 
ATOM   22561 C  C    . SER D  1 202  ? 129.758 180.129 193.032 1.00 78.04  ?  202  SER D C    1 
ATOM   22562 O  O    . SER D  1 202  ? 130.186 179.739 194.117 1.00 90.32  ?  202  SER D O    1 
ATOM   22563 C  CB   . SER D  1 202  ? 130.588 182.420 192.456 1.00 86.88  ?  202  SER D CB   1 
ATOM   22564 O  OG   . SER D  1 202  ? 131.100 181.982 191.213 1.00 84.59  ?  202  SER D OG   1 
ATOM   22565 N  N    . TRP D  1 203  ? 129.633 179.333 191.975 1.00 69.10  ?  203  TRP D N    1 
ATOM   22566 C  CA   . TRP D  1 203  ? 130.187 177.993 191.853 1.00 65.85  ?  203  TRP D CA   1 
ATOM   22567 C  C    . TRP D  1 203  ? 131.234 177.996 190.745 1.00 71.33  ?  203  TRP D C    1 
ATOM   22568 O  O    . TRP D  1 203  ? 130.952 178.436 189.628 1.00 74.01  ?  203  TRP D O    1 
ATOM   22569 C  CB   . TRP D  1 203  ? 129.061 177.004 191.559 1.00 65.58  ?  203  TRP D CB   1 
ATOM   22570 C  CG   . TRP D  1 203  ? 129.460 175.586 191.310 1.00 64.73  ?  203  TRP D CG   1 
ATOM   22571 C  CD1  . TRP D  1 203  ? 130.196 174.811 192.132 1.00 68.08  ?  203  TRP D CD1  1 
ATOM   22572 C  CD2  . TRP D  1 203  ? 129.134 174.740 190.168 1.00 64.25  ?  203  TRP D CD2  1 
ATOM   22573 N  NE1  . TRP D  1 203  ? 130.344 173.555 191.581 1.00 58.29  ?  203  TRP D NE1  1 
ATOM   22574 C  CE2  . TRP D  1 203  ? 129.701 173.453 190.374 1.00 60.10  ?  203  TRP D CE2  1 
ATOM   22575 C  CE3  . TRP D  1 203  ? 128.414 174.934 188.975 1.00 65.30  ?  203  TRP D CE3  1 
ATOM   22576 C  CZ2  . TRP D  1 203  ? 129.542 172.407 189.457 1.00 52.76  ?  203  TRP D CZ2  1 
ATOM   22577 C  CZ3  . TRP D  1 203  ? 128.252 173.895 188.041 1.00 58.03  ?  203  TRP D CZ3  1 
ATOM   22578 C  CH2  . TRP D  1 203  ? 128.812 172.632 188.281 1.00 49.15  ?  203  TRP D CH2  1 
ATOM   22579 N  N    . LEU D  1 204  ? 132.437 177.505 191.027 1.00 69.53  ?  204  LEU D N    1 
ATOM   22580 C  CA   . LEU D  1 204  ? 133.480 177.288 190.027 1.00 60.99  ?  204  LEU D CA   1 
ATOM   22581 C  C    . LEU D  1 204  ? 133.132 176.036 189.209 1.00 58.86  ?  204  LEU D C    1 
ATOM   22582 O  O    . LEU D  1 204  ? 133.757 174.993 189.377 1.00 68.56  ?  204  LEU D O    1 
ATOM   22583 C  CB   . LEU D  1 204  ? 134.832 177.174 190.755 1.00 65.61  ?  204  LEU D CB   1 
ATOM   22584 C  CG   . LEU D  1 204  ? 136.029 177.170 189.788 1.00 58.11  ?  204  LEU D CG   1 
ATOM   22585 C  CD1  . LEU D  1 204  ? 136.478 178.598 189.496 1.00 57.27  ?  204  LEU D CD1  1 
ATOM   22586 C  CD2  . LEU D  1 204  ? 137.208 176.401 190.376 1.00 51.95  ?  204  LEU D CD2  1 
ATOM   22587 N  N    . GLY D  1 205  ? 132.087 176.101 188.381 1.00 52.07  ?  205  GLY D N    1 
ATOM   22588 C  CA   . GLY D  1 205  ? 131.602 174.929 187.684 1.00 49.99  ?  205  GLY D CA   1 
ATOM   22589 C  C    . GLY D  1 205  ? 132.273 174.745 186.343 1.00 45.37  ?  205  GLY D C    1 
ATOM   22590 O  O    . GLY D  1 205  ? 133.455 174.401 186.280 1.00 48.42  ?  205  GLY D O    1 
ATOM   22591 N  N    . LEU D  1 206  ? 131.552 174.974 185.254 1.00 44.58  ?  206  LEU D N    1 
ATOM   22592 C  CA   . LEU D  1 206  ? 132.072 174.840 183.896 1.00 37.88  ?  206  LEU D CA   1 
ATOM   22593 C  C    . LEU D  1 206  ? 132.783 176.112 183.412 1.00 39.01  ?  206  LEU D C    1 
ATOM   22594 O  O    . LEU D  1 206  ? 132.758 176.419 182.237 1.00 44.73  ?  206  LEU D O    1 
ATOM   22595 C  CB   . LEU D  1 206  ? 130.952 174.376 182.956 1.00 39.47  ?  206  LEU D CB   1 
ATOM   22596 C  CG   . LEU D  1 206  ? 130.208 173.110 183.405 1.00 37.14  ?  206  LEU D CG   1 
ATOM   22597 C  CD1  . LEU D  1 206  ? 129.113 172.803 182.397 1.00 35.98  ?  206  LEU D CD1  1 
ATOM   22598 C  CD2  . LEU D  1 206  ? 131.122 171.898 183.511 1.00 30.10  ?  206  LEU D CD2  1 
ATOM   22599 N  N    . ARG D  1 207  ? 133.429 176.884 184.295 1.00 40.31  ?  207  ARG D N    1 
ATOM   22600 C  CA   . ARG D  1 207  ? 134.053 178.140 183.911 1.00 36.73  ?  207  ARG D CA   1 
ATOM   22601 C  C    . ARG D  1 207  ? 135.346 177.937 183.142 1.00 33.72  ?  207  ARG D C    1 
ATOM   22602 O  O    . ARG D  1 207  ? 135.846 178.890 182.538 1.00 37.57  ?  207  ARG D O    1 
ATOM   22603 C  CB   . ARG D  1 207  ? 134.324 178.997 185.147 1.00 38.83  ?  207  ARG D CB   1 
ATOM   22604 C  CG   . ARG D  1 207  ? 133.106 179.226 186.012 1.00 48.37  ?  207  ARG D CG   1 
ATOM   22605 C  CD   . ARG D  1 207  ? 133.090 180.633 186.574 1.00 56.33  ?  207  ARG D CD   1 
ATOM   22606 N  NE   . ARG D  1 207  ? 131.773 180.985 187.091 1.00 63.89  ?  207  ARG D NE   1 
ATOM   22607 C  CZ   . ARG D  1 207  ? 131.367 182.224 187.322 1.00 65.67  ?  207  ARG D CZ   1 
ATOM   22608 N  NH1  . ARG D  1 207  ? 130.140 182.427 187.792 1.00 66.31  1  207  ARG D NH1  1 
ATOM   22609 N  NH2  . ARG D  1 207  ? 132.154 183.262 187.095 1.00 67.82  ?  207  ARG D NH2  1 
ATOM   22610 N  N    . PHE D  1 208  ? 135.893 176.721 183.145 1.00 31.13  ?  208  PHE D N    1 
ATOM   22611 C  CA   . PHE D  1 208  ? 137.089 176.432 182.368 1.00 30.89  ?  208  PHE D CA   1 
ATOM   22612 C  C    . PHE D  1 208  ? 136.825 176.444 180.872 1.00 34.65  ?  208  PHE D C    1 
ATOM   22613 O  O    . PHE D  1 208  ? 137.782 176.489 180.093 1.00 38.87  ?  208  PHE D O    1 
ATOM   22614 C  CB   . PHE D  1 208  ? 137.667 175.080 182.781 1.00 30.09  ?  208  PHE D CB   1 
ATOM   22615 C  CG   . PHE D  1 208  ? 136.666 173.961 182.763 1.00 32.27  ?  208  PHE D CG   1 
ATOM   22616 C  CD1  . PHE D  1 208  ? 136.450 173.228 181.612 1.00 28.01  ?  208  PHE D CD1  1 
ATOM   22617 C  CD2  . PHE D  1 208  ? 135.946 173.641 183.899 1.00 32.16  ?  208  PHE D CD2  1 
ATOM   22618 C  CE1  . PHE D  1 208  ? 135.532 172.201 181.592 1.00 26.35  ?  208  PHE D CE1  1 
ATOM   22619 C  CE2  . PHE D  1 208  ? 135.028 172.614 183.883 1.00 31.77  ?  208  PHE D CE2  1 
ATOM   22620 C  CZ   . PHE D  1 208  ? 134.820 171.894 182.730 1.00 29.73  ?  208  PHE D CZ   1 
ATOM   22621 N  N    . LEU D  1 209  ? 135.567 176.357 180.428 1.00 32.07  ?  209  LEU D N    1 
ATOM   22622 C  CA   . LEU D  1 209  ? 135.209 176.411 179.012 1.00 28.02  ?  209  LEU D CA   1 
ATOM   22623 C  C    . LEU D  1 209  ? 135.509 177.780 178.402 1.00 33.78  ?  209  LEU D C    1 
ATOM   22624 O  O    . LEU D  1 209  ? 135.604 177.893 177.187 1.00 41.96  ?  209  LEU D O    1 
ATOM   22625 C  CB   . LEU D  1 209  ? 133.733 176.033 178.829 1.00 26.82  ?  209  LEU D CB   1 
ATOM   22626 C  CG   . LEU D  1 209  ? 133.388 174.594 179.242 1.00 26.55  ?  209  LEU D CG   1 
ATOM   22627 C  CD1  . LEU D  1 209  ? 131.887 174.403 179.154 1.00 33.12  ?  209  LEU D CD1  1 
ATOM   22628 C  CD2  . LEU D  1 209  ? 134.029 173.545 178.339 1.00 25.78  ?  209  LEU D CD2  1 
ATOM   22629 N  N    . ARG D  1 210  ? 135.843 178.750 179.242 1.00 32.65  ?  210  ARG D N    1 
ATOM   22630 C  CA   . ARG D  1 210  ? 136.225 180.064 178.749 1.00 34.17  ?  210  ARG D CA   1 
ATOM   22631 C  C    . ARG D  1 210  ? 137.498 179.956 177.895 1.00 38.19  ?  210  ARG D C    1 
ATOM   22632 O  O    . ARG D  1 210  ? 137.688 180.734 176.963 1.00 46.93  ?  210  ARG D O    1 
ATOM   22633 C  CB   . ARG D  1 210  ? 136.447 181.029 179.911 1.00 32.68  ?  210  ARG D CB   1 
ATOM   22634 C  CG   . ARG D  1 210  ? 135.165 181.525 180.553 1.00 36.44  ?  210  ARG D CG   1 
ATOM   22635 C  CD   . ARG D  1 210  ? 135.440 182.191 181.890 1.00 37.54  ?  210  ARG D CD   1 
ATOM   22636 N  NE   . ARG D  1 210  ? 134.212 182.452 182.629 1.00 43.32  ?  210  ARG D NE   1 
ATOM   22637 C  CZ   . ARG D  1 210  ? 134.038 183.486 183.444 1.00 50.25  ?  210  ARG D CZ   1 
ATOM   22638 N  NH1  . ARG D  1 210  ? 132.886 183.646 184.077 1.00 49.95  1  210  ARG D NH1  1 
ATOM   22639 N  NH2  . ARG D  1 210  ? 135.016 184.361 183.624 1.00 56.95  ?  210  ARG D NH2  1 
ATOM   22640 N  N    . ALA D  1 211  ? 138.365 178.994 178.215 1.00 30.11  ?  211  ALA D N    1 
ATOM   22641 C  CA   . ALA D  1 211  ? 139.597 178.790 177.466 1.00 28.72  ?  211  ALA D CA   1 
ATOM   22642 C  C    . ALA D  1 211  ? 139.332 178.386 176.025 1.00 33.99  ?  211  ALA D C    1 
ATOM   22643 O  O    . ALA D  1 211  ? 140.230 178.507 175.187 1.00 39.26  ?  211  ALA D O    1 
ATOM   22644 C  CB   . ALA D  1 211  ? 140.461 177.734 178.152 1.00 30.25  ?  211  ALA D CB   1 
ATOM   22645 N  N    . LEU D  1 212  ? 138.141 177.892 175.669 1.00 33.58  ?  212  LEU D N    1 
ATOM   22646 C  CA   . LEU D  1 212  ? 137.805 177.560 174.284 1.00 32.57  ?  212  LEU D CA   1 
ATOM   22647 C  C    . LEU D  1 212  ? 137.592 178.799 173.416 1.00 33.76  ?  212  LEU D C    1 
ATOM   22648 O  O    . LEU D  1 212  ? 137.679 178.705 172.195 1.00 37.65  ?  212  LEU D O    1 
ATOM   22649 C  CB   . LEU D  1 212  ? 136.586 176.640 174.238 1.00 28.71  ?  212  LEU D CB   1 
ATOM   22650 C  CG   . LEU D  1 212  ? 136.791 175.263 174.883 1.00 27.45  ?  212  LEU D CG   1 
ATOM   22651 C  CD1  . LEU D  1 212  ? 135.510 174.449 174.780 1.00 27.88  ?  212  LEU D CD1  1 
ATOM   22652 C  CD2  . LEU D  1 212  ? 137.899 174.482 174.188 1.00 27.62  ?  212  LEU D CD2  1 
ATOM   22653 N  N    . ARG D  1 213  ? 137.546 179.967 174.039 1.00 32.08  ?  213  ARG D N    1 
ATOM   22654 C  CA   . ARG D  1 213  ? 137.431 181.206 173.286 1.00 36.48  ?  213  ARG D CA   1 
ATOM   22655 C  C    . ARG D  1 213  ? 138.703 181.508 172.467 1.00 43.19  ?  213  ARG D C    1 
ATOM   22656 O  O    . ARG D  1 213  ? 138.663 182.333 171.556 1.00 49.81  ?  213  ARG D O    1 
ATOM   22657 C  CB   . ARG D  1 213  ? 137.119 182.374 174.220 1.00 31.62  ?  213  ARG D CB   1 
ATOM   22658 C  CG   . ARG D  1 213  ? 135.719 182.337 174.806 1.00 39.54  ?  213  ARG D CG   1 
ATOM   22659 C  CD   . ARG D  1 213  ? 135.048 183.697 174.716 1.00 46.73  ?  213  ARG D CD   1 
ATOM   22660 N  NE   . ARG D  1 213  ? 133.637 183.631 175.082 1.00 48.66  ?  213  ARG D NE   1 
ATOM   22661 C  CZ   . ARG D  1 213  ? 133.193 183.552 176.331 1.00 50.71  ?  213  ARG D CZ   1 
ATOM   22662 N  NH1  . ARG D  1 213  ? 131.892 183.496 176.570 1.00 48.94  1  213  ARG D NH1  1 
ATOM   22663 N  NH2  . ARG D  1 213  ? 134.050 183.531 177.341 1.00 52.02  ?  213  ARG D NH2  1 
ATOM   22664 N  N    . LEU D  1 214  ? 139.824 180.851 172.781 1.00 39.20  ?  214  LEU D N    1 
ATOM   22665 C  CA   . LEU D  1 214  ? 141.062 181.083 172.051 1.00 36.38  ?  214  LEU D CA   1 
ATOM   22666 C  C    . LEU D  1 214  ? 141.035 180.487 170.652 1.00 42.70  ?  214  LEU D C    1 
ATOM   22667 O  O    . LEU D  1 214  ? 141.950 180.756 169.868 1.00 50.92  ?  214  LEU D O    1 
ATOM   22668 C  CB   . LEU D  1 214  ? 142.249 180.513 172.827 1.00 36.41  ?  214  LEU D CB   1 
ATOM   22669 C  CG   . LEU D  1 214  ? 142.351 180.840 174.317 1.00 40.52  ?  214  LEU D CG   1 
ATOM   22670 C  CD1  . LEU D  1 214  ? 143.648 180.299 174.885 1.00 32.44  ?  214  LEU D CD1  1 
ATOM   22671 C  CD2  . LEU D  1 214  ? 142.244 182.332 174.559 1.00 42.59  ?  214  LEU D CD2  1 
ATOM   22672 N  N    . ILE D  1 215  ? 140.067 179.619 170.336 1.00 42.63  ?  215  ILE D N    1 
ATOM   22673 C  CA   . ILE D  1 215  ? 139.922 178.986 169.021 1.00 43.15  ?  215  ILE D CA   1 
ATOM   22674 C  C    . ILE D  1 215  ? 139.622 180.030 167.942 1.00 47.62  ?  215  ILE D C    1 
ATOM   22675 O  O    . ILE D  1 215  ? 140.109 179.909 166.821 1.00 52.92  ?  215  ILE D O    1 
ATOM   22676 C  CB   . ILE D  1 215  ? 138.819 177.904 169.087 1.00 46.38  ?  215  ILE D CB   1 
ATOM   22677 C  CG1  . ILE D  1 215  ? 139.208 176.720 170.000 1.00 40.73  ?  215  ILE D CG1  1 
ATOM   22678 C  CG2  . ILE D  1 215  ? 138.414 177.375 167.706 1.00 60.11  ?  215  ILE D CG2  1 
ATOM   22679 C  CD1  . ILE D  1 215  ? 140.359 175.856 169.485 1.00 39.71  ?  215  ILE D CD1  1 
ATOM   22680 N  N    . GLN D  1 216  ? 138.867 181.085 168.264 1.00 42.49  ?  216  GLN D N    1 
ATOM   22681 C  CA   . GLN D  1 216  ? 138.522 182.131 167.300 1.00 49.41  ?  216  GLN D CA   1 
ATOM   22682 C  C    . GLN D  1 216  ? 139.633 183.168 167.091 1.00 47.16  ?  216  GLN D C    1 
ATOM   22683 O  O    . GLN D  1 216  ? 139.486 184.040 166.248 1.00 53.86  ?  216  GLN D O    1 
ATOM   22684 C  CB   . GLN D  1 216  ? 137.161 182.765 167.649 1.00 54.24  ?  216  GLN D CB   1 
ATOM   22685 C  CG   . GLN D  1 216  ? 137.174 183.677 168.874 1.00 63.90  ?  216  GLN D CG   1 
ATOM   22686 C  CD   . GLN D  1 216  ? 135.831 183.946 169.535 1.00 79.31  ?  216  GLN D CD   1 
ATOM   22687 O  OE1  . GLN D  1 216  ? 134.754 183.652 169.035 1.00 83.73  ?  216  GLN D OE1  1 
ATOM   22688 N  NE2  . GLN D  1 216  ? 135.840 184.502 170.718 1.00 66.59  ?  216  GLN D NE2  1 
ATOM   22689 N  N    . PHE D  1 217  ? 140.761 183.098 167.802 1.00 41.33  ?  217  PHE D N    1 
ATOM   22690 C  CA   . PHE D  1 217  ? 141.814 184.103 167.719 1.00 42.10  ?  217  PHE D CA   1 
ATOM   22691 C  C    . PHE D  1 217  ? 142.387 184.191 166.312 1.00 44.41  ?  217  PHE D C    1 
ATOM   22692 O  O    . PHE D  1 217  ? 142.577 185.291 165.781 1.00 49.96  ?  217  PHE D O    1 
ATOM   22693 C  CB   . PHE D  1 217  ? 142.918 183.791 168.727 1.00 41.86  ?  217  PHE D CB   1 
ATOM   22694 C  CG   . PHE D  1 217  ? 142.657 184.339 170.096 1.00 48.08  ?  217  PHE D CG   1 
ATOM   22695 C  CD1  . PHE D  1 217  ? 141.404 184.814 170.439 1.00 48.30  ?  217  PHE D CD1  1 
ATOM   22696 C  CD2  . PHE D  1 217  ? 143.664 184.382 171.042 1.00 46.78  ?  217  PHE D CD2  1 
ATOM   22697 C  CE1  . PHE D  1 217  ? 141.160 185.318 171.697 1.00 48.65  ?  217  PHE D CE1  1 
ATOM   22698 C  CE2  . PHE D  1 217  ? 143.425 184.887 172.302 1.00 46.20  ?  217  PHE D CE2  1 
ATOM   22699 C  CZ   . PHE D  1 217  ? 142.172 185.355 172.629 1.00 46.75  ?  217  PHE D CZ   1 
ATOM   22700 N  N    . SER D  1 218  ? 142.661 183.045 165.688 1.00 40.04  ?  218  SER D N    1 
ATOM   22701 C  CA   . SER D  1 218  ? 143.193 183.057 164.330 1.00 37.32  ?  218  SER D CA   1 
ATOM   22702 C  C    . SER D  1 218  ? 142.184 183.640 163.350 1.00 39.01  ?  218  SER D C    1 
ATOM   22703 O  O    . SER D  1 218  ? 142.555 184.389 162.439 1.00 42.05  ?  218  SER D O    1 
ATOM   22704 C  CB   . SER D  1 218  ? 143.593 181.647 163.907 1.00 38.48  ?  218  SER D CB   1 
ATOM   22705 O  OG   . SER D  1 218  ? 142.453 180.828 163.735 1.00 49.29  ?  218  SER D OG   1 
ATOM   22706 N  N    . GLU D  1 219  ? 140.904 183.307 163.519 1.00 37.42  ?  219  GLU D N    1 
ATOM   22707 C  CA   . GLU D  1 219  ? 139.882 183.831 162.620 1.00 39.44  ?  219  GLU D CA   1 
ATOM   22708 C  C    . GLU D  1 219  ? 139.782 185.346 162.724 1.00 41.97  ?  219  GLU D C    1 
ATOM   22709 O  O    . GLU D  1 219  ? 139.723 186.046 161.707 1.00 45.72  ?  219  GLU D O    1 
ATOM   22710 C  CB   . GLU D  1 219  ? 138.535 183.180 162.924 1.00 47.68  ?  219  GLU D CB   1 
ATOM   22711 C  CG   . GLU D  1 219  ? 137.411 183.653 162.022 1.00 59.04  ?  219  GLU D CG   1 
ATOM   22712 C  CD   . GLU D  1 219  ? 136.043 183.271 162.547 1.00 81.24  ?  219  GLU D CD   1 
ATOM   22713 O  OE1  . GLU D  1 219  ? 135.791 183.467 163.755 1.00 88.56  ?  219  GLU D OE1  1 
ATOM   22714 O  OE2  . GLU D  1 219  ? 135.218 182.774 161.753 1.00 92.89  -1 219  GLU D OE2  1 
ATOM   22715 N  N    . ILE D  1 220  ? 139.770 185.878 163.947 1.00 40.16  ?  220  ILE D N    1 
ATOM   22716 C  CA   . ILE D  1 220  ? 139.650 187.326 164.088 1.00 39.35  ?  220  ILE D CA   1 
ATOM   22717 C  C    . ILE D  1 220  ? 140.960 188.042 163.791 1.00 40.22  ?  220  ILE D C    1 
ATOM   22718 O  O    . ILE D  1 220  ? 140.950 189.256 163.559 1.00 47.67  ?  220  ILE D O    1 
ATOM   22719 C  CB   . ILE D  1 220  ? 139.123 187.716 165.479 1.00 38.93  ?  220  ILE D CB   1 
ATOM   22720 C  CG1  . ILE D  1 220  ? 140.195 187.528 166.547 1.00 43.57  ?  220  ILE D CG1  1 
ATOM   22721 C  CG2  . ILE D  1 220  ? 137.868 186.927 165.815 1.00 45.61  ?  220  ILE D CG2  1 
ATOM   22722 C  CD1  . ILE D  1 220  ? 139.642 187.593 167.949 1.00 47.81  ?  220  ILE D CD1  1 
ATOM   22723 N  N    . LEU D  1 221  ? 142.088 187.334 163.786 1.00 36.70  ?  221  LEU D N    1 
ATOM   22724 C  CA   . LEU D  1 221  ? 143.318 187.932 163.283 1.00 35.68  ?  221  LEU D CA   1 
ATOM   22725 C  C    . LEU D  1 221  ? 143.318 187.982 161.761 1.00 41.13  ?  221  LEU D C    1 
ATOM   22726 O  O    . LEU D  1 221  ? 143.843 188.930 161.168 1.00 46.45  ?  221  LEU D O    1 
ATOM   22727 C  CB   . LEU D  1 221  ? 144.531 187.156 163.793 1.00 37.06  ?  221  LEU D CB   1 
ATOM   22728 C  CG   . LEU D  1 221  ? 144.988 187.488 165.213 1.00 38.29  ?  221  LEU D CG   1 
ATOM   22729 C  CD1  . LEU D  1 221  ? 146.236 186.703 165.565 1.00 33.97  ?  221  LEU D CD1  1 
ATOM   22730 C  CD2  . LEU D  1 221  ? 145.231 188.977 165.359 1.00 39.31  ?  221  LEU D CD2  1 
ATOM   22731 N  N    . GLN D  1 222  ? 142.743 186.966 161.117 1.00 41.60  ?  222  GLN D N    1 
ATOM   22732 C  CA   . GLN D  1 222  ? 142.576 187.002 159.669 1.00 33.04  ?  222  GLN D CA   1 
ATOM   22733 C  C    . GLN D  1 222  ? 141.581 188.076 159.251 1.00 35.07  ?  222  GLN D C    1 
ATOM   22734 O  O    . GLN D  1 222  ? 141.741 188.687 158.190 1.00 40.58  ?  222  GLN D O    1 
ATOM   22735 C  CB   . GLN D  1 222  ? 142.126 185.638 159.155 1.00 27.84  ?  222  GLN D CB   1 
ATOM   22736 C  CG   . GLN D  1 222  ? 143.199 184.574 159.213 1.00 32.65  ?  222  GLN D CG   1 
ATOM   22737 C  CD   . GLN D  1 222  ? 142.637 183.180 159.065 1.00 40.67  ?  222  GLN D CD   1 
ATOM   22738 O  OE1  . GLN D  1 222  ? 141.982 182.866 158.073 1.00 49.33  ?  222  GLN D OE1  1 
ATOM   22739 N  NE2  . GLN D  1 222  ? 142.888 182.332 160.052 1.00 44.97  ?  222  GLN D NE2  1 
ATOM   22740 N  N    . PHE D  1 223  ? 140.548 188.312 160.063 1.00 37.11  ?  223  PHE D N    1 
ATOM   22741 C  CA   . PHE D  1 223  ? 139.611 189.391 159.772 1.00 37.54  ?  223  PHE D CA   1 
ATOM   22742 C  C    . PHE D  1 223  ? 140.310 190.743 159.783 1.00 41.52  ?  223  PHE D C    1 
ATOM   22743 O  O    . PHE D  1 223  ? 140.040 191.598 158.933 1.00 47.91  ?  223  PHE D O    1 
ATOM   22744 C  CB   . PHE D  1 223  ? 138.465 189.383 160.783 1.00 40.20  ?  223  PHE D CB   1 
ATOM   22745 C  CG   . PHE D  1 223  ? 137.376 188.406 160.462 1.00 43.64  ?  223  PHE D CG   1 
ATOM   22746 C  CD1  . PHE D  1 223  ? 137.147 188.004 159.161 1.00 46.34  ?  223  PHE D CD1  1 
ATOM   22747 C  CD2  . PHE D  1 223  ? 136.578 187.890 161.466 1.00 46.30  ?  223  PHE D CD2  1 
ATOM   22748 C  CE1  . PHE D  1 223  ? 136.144 187.105 158.867 1.00 43.82  ?  223  PHE D CE1  1 
ATOM   22749 C  CE2  . PHE D  1 223  ? 135.575 186.991 161.178 1.00 52.79  ?  223  PHE D CE2  1 
ATOM   22750 C  CZ   . PHE D  1 223  ? 135.357 186.599 159.877 1.00 45.73  ?  223  PHE D CZ   1 
ATOM   22751 N  N    . LEU D  1 224  ? 141.211 190.954 160.740 1.00 40.79  ?  224  LEU D N    1 
ATOM   22752 C  CA   . LEU D  1 224  ? 141.914 192.219 160.899 1.00 37.60  ?  224  LEU D CA   1 
ATOM   22753 C  C    . LEU D  1 224  ? 143.059 192.397 159.913 1.00 41.44  ?  224  LEU D C    1 
ATOM   22754 O  O    . LEU D  1 224  ? 143.859 193.321 160.088 1.00 48.02  ?  224  LEU D O    1 
ATOM   22755 C  CB   . LEU D  1 224  ? 142.448 192.344 162.326 1.00 32.34  ?  224  LEU D CB   1 
ATOM   22756 C  CG   . LEU D  1 224  ? 141.409 192.538 163.427 1.00 33.69  ?  224  LEU D CG   1 
ATOM   22757 C  CD1  . LEU D  1 224  ? 142.086 192.577 164.783 1.00 33.19  ?  224  LEU D CD1  1 
ATOM   22758 C  CD2  . LEU D  1 224  ? 140.615 193.805 163.187 1.00 41.21  ?  224  LEU D CD2  1 
ATOM   22759 N  N    . ASN D  1 225  ? 143.162 191.536 158.900 1.00 41.57  ?  225  ASN D N    1 
ATOM   22760 C  CA   . ASN D  1 225  ? 144.201 191.632 157.875 1.00 42.16  ?  225  ASN D CA   1 
ATOM   22761 C  C    . ASN D  1 225  ? 145.601 191.514 158.471 1.00 44.25  ?  225  ASN D C    1 
ATOM   22762 O  O    . ASN D  1 225  ? 146.562 192.076 157.940 1.00 49.03  ?  225  ASN D O    1 
ATOM   22763 C  CB   . ASN D  1 225  ? 144.070 192.930 157.074 1.00 48.32  ?  225  ASN D CB   1 
ATOM   22764 C  CG   . ASN D  1 225  ? 144.168 192.706 155.582 1.00 58.29  ?  225  ASN D CG   1 
ATOM   22765 O  OD1  . ASN D  1 225  ? 145.019 191.956 155.109 1.00 54.91  ?  225  ASN D OD1  1 
ATOM   22766 N  ND2  . ASN D  1 225  ? 143.293 193.360 154.829 1.00 65.21  ?  225  ASN D ND2  1 
ATOM   22767 N  N    . ILE D  1 226  ? 145.730 190.785 159.574 1.00 40.52  ?  226  ILE D N    1 
ATOM   22768 C  CA   . ILE D  1 226  ? 147.027 190.589 160.214 1.00 36.92  ?  226  ILE D CA   1 
ATOM   22769 C  C    . ILE D  1 226  ? 147.688 189.303 159.741 1.00 43.12  ?  226  ILE D C    1 
ATOM   22770 O  O    . ILE D  1 226  ? 148.871 189.291 159.390 1.00 51.68  ?  226  ILE D O    1 
ATOM   22771 C  CB   . ILE D  1 226  ? 146.869 190.601 161.749 1.00 36.76  ?  226  ILE D CB   1 
ATOM   22772 C  CG1  . ILE D  1 226  ? 146.114 191.852 162.201 1.00 39.99  ?  226  ILE D CG1  1 
ATOM   22773 C  CG2  . ILE D  1 226  ? 148.225 190.508 162.422 1.00 37.68  ?  226  ILE D CG2  1 
ATOM   22774 C  CD1  . ILE D  1 226  ? 146.993 193.061 162.394 1.00 42.84  ?  226  ILE D CD1  1 
ATOM   22775 N  N    . LEU D  1 227  ? 146.940 188.205 159.726 1.00 42.99  ?  227  LEU D N    1 
ATOM   22776 C  CA   . LEU D  1 227  ? 147.458 186.917 159.287 1.00 41.57  ?  227  LEU D CA   1 
ATOM   22777 C  C    . LEU D  1 227  ? 147.160 186.733 157.805 1.00 46.43  ?  227  LEU D C    1 
ATOM   22778 O  O    . LEU D  1 227  ? 145.994 186.709 157.401 1.00 53.30  ?  227  LEU D O    1 
ATOM   22779 C  CB   . LEU D  1 227  ? 146.839 185.781 160.099 1.00 40.13  ?  227  LEU D CB   1 
ATOM   22780 C  CG   . LEU D  1 227  ? 147.367 185.569 161.516 1.00 38.80  ?  227  LEU D CG   1 
ATOM   22781 C  CD1  . LEU D  1 227  ? 146.624 184.429 162.183 1.00 39.52  ?  227  LEU D CD1  1 
ATOM   22782 C  CD2  . LEU D  1 227  ? 148.857 185.298 161.493 1.00 37.10  ?  227  LEU D CD2  1 
ATOM   22783 N  N    . LYS D  1 228  ? 148.209 186.607 157.003 1.00 47.16  ?  228  LYS D N    1 
ATOM   22784 C  CA   . LYS D  1 228  ? 148.066 186.408 155.567 1.00 48.93  ?  228  LYS D CA   1 
ATOM   22785 C  C    . LYS D  1 228  ? 148.766 185.161 155.061 1.00 52.30  ?  228  LYS D C    1 
ATOM   22786 O  O    . LYS D  1 228  ? 148.229 184.469 154.194 1.00 59.36  ?  228  LYS D O    1 
ATOM   22787 C  CB   . LYS D  1 228  ? 148.604 187.628 154.806 1.00 53.03  ?  228  LYS D CB   1 
ATOM   22788 C  CG   . LYS D  1 228  ? 148.250 188.961 155.435 1.00 51.27  ?  228  LYS D CG   1 
ATOM   22789 C  CD   . LYS D  1 228  ? 147.207 189.690 154.614 1.00 53.80  ?  228  LYS D CD   1 
ATOM   22790 C  CE   . LYS D  1 228  ? 147.757 190.091 153.258 1.00 56.68  ?  228  LYS D CE   1 
ATOM   22791 N  NZ   . LYS D  1 228  ? 146.784 190.917 152.494 1.00 63.21  1  228  LYS D NZ   1 
ATOM   22792 N  N    . THR D  1 229  ? 149.950 184.851 155.578 1.00 48.51  ?  229  THR D N    1 
ATOM   22793 C  CA   . THR D  1 229  ? 150.719 183.725 155.077 1.00 47.88  ?  229  THR D CA   1 
ATOM   22794 C  C    . THR D  1 229  ? 150.211 182.413 155.660 1.00 47.70  ?  229  THR D C    1 
ATOM   22795 O  O    . THR D  1 229  ? 149.758 182.345 156.809 1.00 50.41  ?  229  THR D O    1 
ATOM   22796 C  CB   . THR D  1 229  ? 152.203 183.897 155.399 1.00 53.96  ?  229  THR D CB   1 
ATOM   22797 O  OG1  . THR D  1 229  ? 152.450 183.501 156.753 1.00 58.97  ?  229  THR D OG1  1 
ATOM   22798 C  CG2  . THR D  1 229  ? 152.618 185.345 155.219 1.00 51.80  ?  229  THR D CG2  1 
ATOM   22799 N  N    . SER D  1 230  ? 150.294 181.362 154.843 1.00 44.69  ?  230  SER D N    1 
ATOM   22800 C  CA   . SER D  1 230  ? 149.790 180.056 155.251 1.00 47.57  ?  230  SER D CA   1 
ATOM   22801 C  C    . SER D  1 230  ? 150.543 179.522 156.460 1.00 50.60  ?  230  SER D C    1 
ATOM   22802 O  O    . SER D  1 230  ? 149.939 178.931 157.362 1.00 54.29  ?  230  SER D O    1 
ATOM   22803 C  CB   . SER D  1 230  ? 149.882 179.076 154.084 1.00 52.53  ?  230  SER D CB   1 
ATOM   22804 O  OG   . SER D  1 230  ? 149.742 177.740 154.530 1.00 63.64  ?  230  SER D OG   1 
ATOM   22805 N  N    . ASN D  1 231  ? 151.864 179.711 156.496 1.00 43.96  ?  231  ASN D N    1 
ATOM   22806 C  CA   . ASN D  1 231  ? 152.651 179.206 157.616 1.00 40.45  ?  231  ASN D CA   1 
ATOM   22807 C  C    . ASN D  1 231  ? 152.243 179.875 158.922 1.00 41.10  ?  231  ASN D C    1 
ATOM   22808 O  O    . ASN D  1 231  ? 152.054 179.205 159.944 1.00 49.02  ?  231  ASN D O    1 
ATOM   22809 C  CB   . ASN D  1 231  ? 154.139 179.416 157.347 1.00 44.64  ?  231  ASN D CB   1 
ATOM   22810 C  CG   . ASN D  1 231  ? 154.748 178.285 156.544 1.00 56.63  ?  231  ASN D CG   1 
ATOM   22811 O  OD1  . ASN D  1 231  ? 154.062 177.336 156.168 1.00 58.33  ?  231  ASN D OD1  1 
ATOM   22812 N  ND2  . ASN D  1 231  ? 156.045 178.381 156.279 1.00 60.41  ?  231  ASN D ND2  1 
ATOM   22813 N  N    . SER D  1 232  ? 152.095 181.200 158.908 1.00 34.93  ?  232  SER D N    1 
ATOM   22814 C  CA   . SER D  1 232  ? 151.696 181.907 160.121 1.00 38.64  ?  232  SER D CA   1 
ATOM   22815 C  C    . SER D  1 232  ? 150.281 181.535 160.541 1.00 40.03  ?  232  SER D C    1 
ATOM   22816 O  O    . SER D  1 232  ? 150.006 181.364 161.737 1.00 43.58  ?  232  SER D O    1 
ATOM   22817 C  CB   . SER D  1 232  ? 151.820 183.414 159.914 1.00 45.19  ?  232  SER D CB   1 
ATOM   22818 O  OG   . SER D  1 232  ? 150.822 183.886 159.030 1.00 57.27  ?  232  SER D OG   1 
ATOM   22819 N  N    . ILE D  1 233  ? 149.368 181.401 159.575 1.00 36.73  ?  233  ILE D N    1 
ATOM   22820 C  CA   . ILE D  1 233  ? 148.000 181.009 159.901 1.00 36.95  ?  233  ILE D CA   1 
ATOM   22821 C  C    . ILE D  1 233  ? 147.988 179.632 160.553 1.00 36.36  ?  233  ILE D C    1 
ATOM   22822 O  O    . ILE D  1 233  ? 147.317 179.410 161.569 1.00 40.32  ?  233  ILE D O    1 
ATOM   22823 C  CB   . ILE D  1 233  ? 147.117 181.045 158.641 1.00 39.28  ?  233  ILE D CB   1 
ATOM   22824 C  CG1  . ILE D  1 233  ? 146.809 182.488 158.249 1.00 39.80  ?  233  ILE D CG1  1 
ATOM   22825 C  CG2  . ILE D  1 233  ? 145.831 180.274 158.869 1.00 38.40  ?  233  ILE D CG2  1 
ATOM   22826 C  CD1  . ILE D  1 233  ? 146.095 182.616 156.929 1.00 40.94  ?  233  ILE D CD1  1 
ATOM   22827 N  N    . LYS D  1 234  ? 148.742 178.689 159.983 1.00 33.95  ?  234  LYS D N    1 
ATOM   22828 C  CA   . LYS D  1 234  ? 148.799 177.344 160.541 1.00 34.58  ?  234  LYS D CA   1 
ATOM   22829 C  C    . LYS D  1 234  ? 149.409 177.349 161.935 1.00 37.87  ?  234  LYS D C    1 
ATOM   22830 O  O    . LYS D  1 234  ? 148.935 176.640 162.830 1.00 43.06  ?  234  LYS D O    1 
ATOM   22831 C  CB   . LYS D  1 234  ? 149.594 176.427 159.615 1.00 30.96  ?  234  LYS D CB   1 
ATOM   22832 C  CG   . LYS D  1 234  ? 149.230 174.964 159.744 1.00 37.49  ?  234  LYS D CG   1 
ATOM   22833 C  CD   . LYS D  1 234  ? 150.134 174.099 158.892 1.00 56.35  ?  234  LYS D CD   1 
ATOM   22834 C  CE   . LYS D  1 234  ? 149.619 172.673 158.827 1.00 76.31  ?  234  LYS D CE   1 
ATOM   22835 N  NZ   . LYS D  1 234  ? 150.659 171.735 158.324 1.00 83.93  1  234  LYS D NZ   1 
ATOM   22836 N  N    . LEU D  1 235  ? 150.467 178.137 162.137 1.00 32.62  ?  235  LEU D N    1 
ATOM   22837 C  CA   . LEU D  1 235  ? 151.094 178.198 163.451 1.00 33.29  ?  235  LEU D CA   1 
ATOM   22838 C  C    . LEU D  1 235  ? 150.129 178.733 164.497 1.00 32.97  ?  235  LEU D C    1 
ATOM   22839 O  O    . LEU D  1 235  ? 150.024 178.180 165.600 1.00 36.18  ?  235  LEU D O    1 
ATOM   22840 C  CB   . LEU D  1 235  ? 152.352 179.062 163.391 1.00 34.66  ?  235  LEU D CB   1 
ATOM   22841 C  CG   . LEU D  1 235  ? 153.011 179.385 164.731 1.00 31.83  ?  235  LEU D CG   1 
ATOM   22842 C  CD1  . LEU D  1 235  ? 153.488 178.115 165.408 1.00 34.41  ?  235  LEU D CD1  1 
ATOM   22843 C  CD2  . LEU D  1 235  ? 154.162 180.350 164.536 1.00 35.57  ?  235  LEU D CD2  1 
ATOM   22844 N  N    . VAL D  1 236  ? 149.405 179.805 164.167 1.00 30.23  ?  236  VAL D N    1 
ATOM   22845 C  CA   . VAL D  1 236  ? 148.456 180.371 165.122 1.00 26.52  ?  236  VAL D CA   1 
ATOM   22846 C  C    . VAL D  1 236  ? 147.336 179.381 165.410 1.00 31.13  ?  236  VAL D C    1 
ATOM   22847 O  O    . VAL D  1 236  ? 146.915 179.219 166.561 1.00 36.22  ?  236  VAL D O    1 
ATOM   22848 C  CB   . VAL D  1 236  ? 147.915 181.717 164.608 1.00 26.53  ?  236  VAL D CB   1 
ATOM   22849 C  CG1  . VAL D  1 236  ? 146.817 182.224 165.520 1.00 24.60  ?  236  VAL D CG1  1 
ATOM   22850 C  CG2  . VAL D  1 236  ? 149.036 182.729 164.525 1.00 28.50  ?  236  VAL D CG2  1 
ATOM   22851 N  N    . ASN D  1 237  ? 146.837 178.700 164.374 1.00 31.85  ?  237  ASN D N    1 
ATOM   22852 C  CA   . ASN D  1 237  ? 145.783 177.712 164.579 1.00 34.67  ?  237  ASN D CA   1 
ATOM   22853 C  C    . ASN D  1 237  ? 146.244 176.600 165.510 1.00 37.75  ?  237  ASN D C    1 
ATOM   22854 O  O    . ASN D  1 237  ? 145.534 176.225 166.454 1.00 43.51  ?  237  ASN D O    1 
ATOM   22855 C  CB   . ASN D  1 237  ? 145.347 177.126 163.236 1.00 36.99  ?  237  ASN D CB   1 
ATOM   22856 C  CG   . ASN D  1 237  ? 144.291 177.960 162.552 1.00 51.20  ?  237  ASN D CG   1 
ATOM   22857 O  OD1  . ASN D  1 237  ? 143.416 178.527 163.202 1.00 58.07  ?  237  ASN D OD1  1 
ATOM   22858 N  ND2  . ASN D  1 237  ? 144.362 178.034 161.232 1.00 53.69  ?  237  ASN D ND2  1 
ATOM   22859 N  N    . LEU D  1 238  ? 147.438 176.059 165.259 1.00 30.98  ?  238  LEU D N    1 
ATOM   22860 C  CA   . LEU D  1 238  ? 147.946 174.971 166.084 1.00 30.59  ?  238  LEU D CA   1 
ATOM   22861 C  C    . LEU D  1 238  ? 148.148 175.418 167.524 1.00 33.37  ?  238  LEU D C    1 
ATOM   22862 O  O    . LEU D  1 238  ? 147.762 174.708 168.460 1.00 36.69  ?  238  LEU D O    1 
ATOM   22863 C  CB   . LEU D  1 238  ? 149.253 174.436 165.503 1.00 34.21  ?  238  LEU D CB   1 
ATOM   22864 C  CG   . LEU D  1 238  ? 149.149 173.666 164.188 1.00 35.05  ?  238  LEU D CG   1 
ATOM   22865 C  CD1  . LEU D  1 238  ? 150.490 173.065 163.823 1.00 35.81  ?  238  LEU D CD1  1 
ATOM   22866 C  CD2  . LEU D  1 238  ? 148.086 172.592 164.277 1.00 39.75  ?  238  LEU D CD2  1 
ATOM   22867 N  N    . LEU D  1 239  ? 148.742 176.597 167.722 1.00 32.20  ?  239  LEU D N    1 
ATOM   22868 C  CA   . LEU D  1 239  ? 148.968 177.082 169.079 1.00 28.30  ?  239  LEU D CA   1 
ATOM   22869 C  C    . LEU D  1 239  ? 147.653 177.292 169.815 1.00 28.32  ?  239  LEU D C    1 
ATOM   22870 O  O    . LEU D  1 239  ? 147.514 176.896 170.979 1.00 35.49  ?  239  LEU D O    1 
ATOM   22871 C  CB   . LEU D  1 239  ? 149.771 178.380 169.044 1.00 29.55  ?  239  LEU D CB   1 
ATOM   22872 C  CG   . LEU D  1 239  ? 151.289 178.228 169.045 1.00 31.44  ?  239  LEU D CG   1 
ATOM   22873 C  CD1  . LEU D  1 239  ? 151.950 179.551 168.712 1.00 33.91  ?  239  LEU D CD1  1 
ATOM   22874 C  CD2  . LEU D  1 239  ? 151.766 177.711 170.387 1.00 26.80  ?  239  LEU D CD2  1 
ATOM   22875 N  N    . SER D  1 240  ? 146.672 177.906 169.150 1.00 27.59  ?  240  SER D N    1 
ATOM   22876 C  CA   . SER D  1 240  ? 145.390 178.164 169.794 1.00 30.11  ?  240  SER D CA   1 
ATOM   22877 C  C    . SER D  1 240  ? 144.703 176.865 170.182 1.00 33.21  ?  240  SER D C    1 
ATOM   22878 O  O    . SER D  1 240  ? 144.228 176.717 171.314 1.00 35.04  ?  240  SER D O    1 
ATOM   22879 C  CB   . SER D  1 240  ? 144.498 178.987 168.867 1.00 35.54  ?  240  SER D CB   1 
ATOM   22880 O  OG   . SER D  1 240  ? 145.079 180.249 168.595 1.00 47.55  ?  240  SER D OG   1 
ATOM   22881 N  N    . ILE D  1 241  ? 144.626 175.901 169.268 1.00 31.63  ?  241  ILE D N    1 
ATOM   22882 C  CA   . ILE D  1 241  ? 143.972 174.620 169.528 1.00 30.29  ?  241  ILE D CA   1 
ATOM   22883 C  C    . ILE D  1 241  ? 144.688 173.883 170.649 1.00 32.18  ?  241  ILE D C    1 
ATOM   22884 O  O    . ILE D  1 241  ? 144.028 173.377 171.554 1.00 33.55  ?  241  ILE D O    1 
ATOM   22885 C  CB   . ILE D  1 241  ? 143.924 173.775 168.252 1.00 34.16  ?  241  ILE D CB   1 
ATOM   22886 C  CG1  . ILE D  1 241  ? 142.980 174.392 167.206 1.00 44.59  ?  241  ILE D CG1  1 
ATOM   22887 C  CG2  . ILE D  1 241  ? 143.511 172.337 168.572 1.00 37.77  ?  241  ILE D CG2  1 
ATOM   22888 C  CD1  . ILE D  1 241  ? 143.272 173.885 165.799 1.00 62.21  ?  241  ILE D CD1  1 
ATOM   22889 N  N    . PHE D  1 242  ? 146.021 173.857 170.639 1.00 30.15  ?  242  PHE D N    1 
ATOM   22890 C  CA   . PHE D  1 242  ? 146.782 173.163 171.671 1.00 25.03  ?  242  PHE D CA   1 
ATOM   22891 C  C    . PHE D  1 242  ? 146.531 173.773 173.043 1.00 26.87  ?  242  PHE D C    1 
ATOM   22892 O  O    . PHE D  1 242  ? 146.181 173.065 173.997 1.00 34.38  ?  242  PHE D O    1 
ATOM   22893 C  CB   . PHE D  1 242  ? 148.270 173.208 171.320 1.00 25.20  ?  242  PHE D CB   1 
ATOM   22894 C  CG   . PHE D  1 242  ? 149.140 172.403 172.238 1.00 31.56  ?  242  PHE D CG   1 
ATOM   22895 C  CD1  . PHE D  1 242  ? 149.329 171.052 172.023 1.00 34.59  ?  242  PHE D CD1  1 
ATOM   22896 C  CD2  . PHE D  1 242  ? 149.783 173.002 173.305 1.00 30.06  ?  242  PHE D CD2  1 
ATOM   22897 C  CE1  . PHE D  1 242  ? 150.131 170.311 172.862 1.00 32.21  ?  242  PHE D CE1  1 
ATOM   22898 C  CE2  . PHE D  1 242  ? 150.587 172.265 174.146 1.00 28.90  ?  242  PHE D CE2  1 
ATOM   22899 C  CZ   . PHE D  1 242  ? 150.761 170.918 173.924 1.00 32.53  ?  242  PHE D CZ   1 
ATOM   22900 N  N    . ILE D  1 243  ? 146.684 175.094 173.158 1.00 24.87  ?  243  ILE D N    1 
ATOM   22901 C  CA   . ILE D  1 243  ? 146.548 175.741 174.458 1.00 23.32  ?  243  ILE D CA   1 
ATOM   22902 C  C    . ILE D  1 243  ? 145.116 175.636 174.972 1.00 26.97  ?  243  ILE D C    1 
ATOM   22903 O  O    . ILE D  1 243  ? 144.891 175.364 176.158 1.00 29.65  ?  243  ILE D O    1 
ATOM   22904 C  CB   . ILE D  1 243  ? 147.020 177.202 174.377 1.00 24.28  ?  243  ILE D CB   1 
ATOM   22905 C  CG1  . ILE D  1 243  ? 148.528 177.252 174.136 1.00 22.37  ?  243  ILE D CG1  1 
ATOM   22906 C  CG2  . ILE D  1 243  ? 146.670 177.949 175.647 1.00 23.97  ?  243  ILE D CG2  1 
ATOM   22907 C  CD1  . ILE D  1 243  ? 149.064 178.643 173.929 1.00 31.23  ?  243  ILE D CD1  1 
ATOM   22908 N  N    . SER D  1 244  ? 144.114 175.891 174.139 1.00 27.06  ?  244  SER D N    1 
ATOM   22909 C  CA   . SER D  1 244  ? 142.728 175.837 174.596 1.00 25.48  ?  244  SER D CA   1 
ATOM   22910 C  C    . SER D  1 244  ? 142.355 174.431 175.045 1.00 26.27  ?  244  SER D C    1 
ATOM   22911 O  O    . SER D  1 244  ? 141.819 174.273 176.137 1.00 29.10  ?  244  SER D O    1 
ATOM   22912 C  CB   . SER D  1 244  ? 141.780 176.334 173.522 1.00 28.28  ?  244  SER D CB   1 
ATOM   22913 O  OG   . SER D  1 244  ? 141.918 175.594 172.363 1.00 42.35  ?  244  SER D OG   1 
ATOM   22914 N  N    . THR D  1 245  ? 142.724 173.404 174.282 1.00 26.45  ?  245  THR D N    1 
ATOM   22915 C  CA   . THR D  1 245  ? 142.505 172.002 174.647 1.00 25.59  ?  245  THR D CA   1 
ATOM   22916 C  C    . THR D  1 245  ? 143.164 171.667 175.969 1.00 27.86  ?  245  THR D C    1 
ATOM   22917 O  O    . THR D  1 245  ? 142.523 171.097 176.844 1.00 32.13  ?  245  THR D O    1 
ATOM   22918 C  CB   . THR D  1 245  ? 143.064 171.057 173.585 1.00 28.19  ?  245  THR D CB   1 
ATOM   22919 O  OG1  . THR D  1 245  ? 142.488 171.356 172.349 1.00 37.55  ?  245  THR D OG1  1 
ATOM   22920 C  CG2  . THR D  1 245  ? 142.774 169.596 173.887 1.00 39.49  ?  245  THR D CG2  1 
ATOM   22921 N  N    . TRP D  1 246  ? 144.421 172.068 176.145 1.00 26.08  ?  246  TRP D N    1 
ATOM   22922 C  CA   . TRP D  1 246  ? 145.159 171.819 177.376 1.00 19.50  ?  246  TRP D CA   1 
ATOM   22923 C  C    . TRP D  1 246  ? 144.460 172.447 178.575 1.00 21.51  ?  246  TRP D C    1 
ATOM   22924 O  O    . TRP D  1 246  ? 144.180 171.772 179.572 1.00 26.73  ?  246  TRP D O    1 
ATOM   22925 C  CB   . TRP D  1 246  ? 146.576 172.366 177.213 1.00 23.76  ?  246  TRP D CB   1 
ATOM   22926 C  CG   . TRP D  1 246  ? 147.508 172.103 178.339 1.00 23.59  ?  246  TRP D CG   1 
ATOM   22927 C  CD1  . TRP D  1 246  ? 147.332 171.236 179.372 1.00 23.43  ?  246  TRP D CD1  1 
ATOM   22928 C  CD2  . TRP D  1 246  ? 148.782 172.716 178.541 1.00 24.94  ?  246  TRP D CD2  1 
ATOM   22929 N  NE1  . TRP D  1 246  ? 148.418 171.274 180.210 1.00 23.73  ?  246  TRP D NE1  1 
ATOM   22930 C  CE2  . TRP D  1 246  ? 149.323 172.177 179.719 1.00 26.06  ?  246  TRP D CE2  1 
ATOM   22931 C  CE3  . TRP D  1 246  ? 149.517 173.674 177.838 1.00 21.56  ?  246  TRP D CE3  1 
ATOM   22932 C  CZ2  . TRP D  1 246  ? 150.566 172.560 180.211 1.00 24.94  ?  246  TRP D CZ2  1 
ATOM   22933 C  CZ3  . TRP D  1 246  ? 150.749 174.054 178.327 1.00 18.23  ?  246  TRP D CZ3  1 
ATOM   22934 C  CH2  . TRP D  1 246  ? 151.261 173.500 179.503 1.00 19.73  ?  246  TRP D CH2  1 
ATOM   22935 N  N    . LEU D  1 247  ? 144.141 173.739 178.480 1.00 22.22  ?  247  LEU D N    1 
ATOM   22936 C  CA   . LEU D  1 247  ? 143.551 174.441 179.614 1.00 19.48  ?  247  LEU D CA   1 
ATOM   22937 C  C    . LEU D  1 247  ? 142.150 173.925 179.930 1.00 21.86  ?  247  LEU D C    1 
ATOM   22938 O  O    . LEU D  1 247  ? 141.790 173.782 181.103 1.00 27.36  ?  247  LEU D O    1 
ATOM   22939 C  CB   . LEU D  1 247  ? 143.526 175.943 179.340 1.00 20.76  ?  247  LEU D CB   1 
ATOM   22940 C  CG   . LEU D  1 247  ? 144.897 176.602 179.177 1.00 20.51  ?  247  LEU D CG   1 
ATOM   22941 C  CD1  . LEU D  1 247  ? 144.765 178.111 179.127 1.00 25.80  ?  247  LEU D CD1  1 
ATOM   22942 C  CD2  . LEU D  1 247  ? 145.838 176.181 180.291 1.00 19.75  ?  247  LEU D CD2  1 
ATOM   22943 N  N    . THR D  1 248  ? 141.346 173.642 178.903 1.00 22.23  ?  248  THR D N    1 
ATOM   22944 C  CA   . THR D  1 248  ? 139.990 173.157 179.142 1.00 22.49  ?  248  THR D CA   1 
ATOM   22945 C  C    . THR D  1 248  ? 140.001 171.792 179.815 1.00 25.09  ?  248  THR D C    1 
ATOM   22946 O  O    . THR D  1 248  ? 139.262 171.557 180.782 1.00 31.37  ?  248  THR D O    1 
ATOM   22947 C  CB   . THR D  1 248  ? 139.219 173.098 177.825 1.00 23.94  ?  248  THR D CB   1 
ATOM   22948 O  OG1  . THR D  1 248  ? 139.313 174.361 177.160 1.00 29.01  ?  248  THR D OG1  1 
ATOM   22949 C  CG2  . THR D  1 248  ? 137.763 172.776 178.081 1.00 27.77  ?  248  THR D CG2  1 
ATOM   22950 N  N    . ALA D  1 249  ? 140.830 170.884 179.313 1.00 21.23  ?  249  ALA D N    1 
ATOM   22951 C  CA   . ALA D  1 249  ? 140.966 169.560 179.873 1.00 20.27  ?  249  ALA D CA   1 
ATOM   22952 C  C    . ALA D  1 249  ? 141.483 169.634 181.309 1.00 23.75  ?  249  ALA D C    1 
ATOM   22953 O  O    . ALA D  1 249  ? 141.013 168.908 182.178 1.00 29.50  ?  249  ALA D O    1 
ATOM   22954 C  CB   . ALA D  1 249  ? 141.896 168.782 178.962 1.00 20.44  ?  249  ALA D CB   1 
ATOM   22955 N  N    . ALA D  1 250  ? 142.403 170.558 181.587 1.00 24.29  ?  250  ALA D N    1 
ATOM   22956 C  CA   . ALA D  1 250  ? 142.914 170.750 182.939 1.00 19.58  ?  250  ALA D CA   1 
ATOM   22957 C  C    . ALA D  1 250  ? 141.819 171.236 183.874 1.00 20.81  ?  250  ALA D C    1 
ATOM   22958 O  O    . ALA D  1 250  ? 141.706 170.761 185.008 1.00 26.22  ?  250  ALA D O    1 
ATOM   22959 C  CB   . ALA D  1 250  ? 144.082 171.729 182.923 1.00 21.82  ?  250  ALA D CB   1 
ATOM   22960 N  N    . GLY D  1 251  ? 140.996 172.177 183.415 1.00 23.39  ?  251  GLY D N    1 
ATOM   22961 C  CA   . GLY D  1 251  ? 139.892 172.636 184.240 1.00 25.22  ?  251  GLY D CA   1 
ATOM   22962 C  C    . GLY D  1 251  ? 138.899 171.533 184.550 1.00 24.27  ?  251  GLY D C    1 
ATOM   22963 O  O    . GLY D  1 251  ? 138.425 171.407 185.684 1.00 26.19  ?  251  GLY D O    1 
ATOM   22964 N  N    . PHE D  1 252  ? 138.541 170.709 183.560 1.00 24.94  ?  252  PHE D N    1 
ATOM   22965 C  CA   . PHE D  1 252  ? 137.594 169.618 183.765 1.00 22.61  ?  252  PHE D CA   1 
ATOM   22966 C  C    . PHE D  1 252  ? 138.149 168.597 184.743 1.00 24.60  ?  252  PHE D C    1 
ATOM   22967 O  O    . PHE D  1 252  ? 137.446 168.165 185.648 1.00 30.24  ?  252  PHE D O    1 
ATOM   22968 C  CB   . PHE D  1 252  ? 137.230 168.930 182.452 1.00 23.71  ?  252  PHE D CB   1 
ATOM   22969 C  CG   . PHE D  1 252  ? 136.156 167.884 182.601 1.00 26.61  ?  252  PHE D CG   1 
ATOM   22970 C  CD1  . PHE D  1 252  ? 134.846 168.200 182.497 1.00 29.87  ?  252  PHE D CD1  1 
ATOM   22971 C  CD2  . PHE D  1 252  ? 136.444 166.579 182.883 1.00 30.57  ?  252  PHE D CD2  1 
ATOM   22972 C  CE1  . PHE D  1 252  ? 133.851 167.269 182.674 1.00 32.23  ?  252  PHE D CE1  1 
ATOM   22973 C  CE2  . PHE D  1 252  ? 135.454 165.629 183.027 1.00 30.67  ?  252  PHE D CE2  1 
ATOM   22974 C  CZ   . PHE D  1 252  ? 134.145 165.973 182.933 1.00 30.44  ?  252  PHE D CZ   1 
ATOM   22975 N  N    . ILE D  1 253  ? 139.423 168.230 184.617 1.00 26.61  ?  253  ILE D N    1 
ATOM   22976 C  CA   . ILE D  1 253  ? 139.989 167.260 185.546 1.00 24.00  ?  253  ILE D CA   1 
ATOM   22977 C  C    . ILE D  1 253  ? 140.121 167.868 186.936 1.00 24.06  ?  253  ILE D C    1 
ATOM   22978 O  O    . ILE D  1 253  ? 139.971 167.166 187.938 1.00 27.68  ?  253  ILE D O    1 
ATOM   22979 C  CB   . ILE D  1 253  ? 141.331 166.708 185.022 1.00 26.79  ?  253  ILE D CB   1 
ATOM   22980 C  CG1  . ILE D  1 253  ? 141.710 165.433 185.770 1.00 27.16  ?  253  ILE D CG1  1 
ATOM   22981 C  CG2  . ILE D  1 253  ? 142.441 167.725 185.153 1.00 30.69  ?  253  ILE D CG2  1 
ATOM   22982 C  CD1  . ILE D  1 253  ? 140.712 164.317 185.613 1.00 33.95  ?  253  ILE D CD1  1 
ATOM   22983 N  N    . HIS D  1 254  ? 140.350 169.176 187.059 1.00 25.13  ?  254  HIS D N    1 
ATOM   22984 C  CA   . HIS D  1 254  ? 140.351 169.898 188.328 1.00 24.24  ?  254  HIS D CA   1 
ATOM   22985 C  C    . HIS D  1 254  ? 138.979 169.860 189.000 1.00 25.44  ?  254  HIS D C    1 
ATOM   22986 O  O    . HIS D  1 254  ? 138.885 169.513 190.173 1.00 28.70  ?  254  HIS D O    1 
ATOM   22987 C  CB   . HIS D  1 254  ? 140.819 171.333 188.062 1.00 26.31  ?  254  HIS D CB   1 
ATOM   22988 C  CG   . HIS D  1 254  ? 140.623 172.282 189.204 1.00 26.23  ?  254  HIS D CG   1 
ATOM   22989 N  ND1  . HIS D  1 254  ? 141.439 172.370 190.318 1.00 26.33  ?  254  HIS D ND1  1 
ATOM   22990 C  CD2  . HIS D  1 254  ? 139.611 173.183 189.324 1.00 25.89  ?  254  HIS D CD2  1 
ATOM   22991 C  CE1  . HIS D  1 254  ? 140.903 173.316 191.097 1.00 29.28  ?  254  HIS D CE1  1 
ATOM   22992 N  NE2  . HIS D  1 254  ? 139.805 173.823 190.523 1.00 29.69  ?  254  HIS D NE2  1 
ATOM   22993 N  N    . LEU D  1 255  ? 137.903 170.147 188.269 1.00 27.79  ?  255  LEU D N    1 
ATOM   22994 C  CA   . LEU D  1 255  ? 136.538 170.016 188.774 1.00 27.09  ?  255  LEU D CA   1 
ATOM   22995 C  C    . LEU D  1 255  ? 136.268 168.594 189.263 1.00 29.40  ?  255  LEU D C    1 
ATOM   22996 O  O    . LEU D  1 255  ? 135.734 168.406 190.355 1.00 35.36  ?  255  LEU D O    1 
ATOM   22997 C  CB   . LEU D  1 255  ? 135.555 170.414 187.660 1.00 27.85  ?  255  LEU D CB   1 
ATOM   22998 C  CG   . LEU D  1 255  ? 134.078 170.083 187.941 1.00 24.31  ?  255  LEU D CG   1 
ATOM   22999 C  CD1  . LEU D  1 255  ? 133.533 170.892 189.112 1.00 30.51  ?  255  LEU D CD1  1 
ATOM   23000 C  CD2  . LEU D  1 255  ? 133.235 170.383 186.709 1.00 26.86  ?  255  LEU D CD2  1 
ATOM   23001 N  N    . VAL D  1 256  ? 136.639 167.595 188.462 1.00 28.01  ?  256  VAL D N    1 
ATOM   23002 C  CA   . VAL D  1 256  ? 136.280 166.212 188.757 1.00 26.51  ?  256  VAL D CA   1 
ATOM   23003 C  C    . VAL D  1 256  ? 137.087 165.679 189.936 1.00 30.20  ?  256  VAL D C    1 
ATOM   23004 O  O    . VAL D  1 256  ? 136.575 164.913 190.758 1.00 33.68  ?  256  VAL D O    1 
ATOM   23005 C  CB   . VAL D  1 256  ? 136.455 165.343 187.499 1.00 27.82  ?  256  VAL D CB   1 
ATOM   23006 C  CG1  . VAL D  1 256  ? 136.485 163.878 187.862 1.00 29.93  ?  256  VAL D CG1  1 
ATOM   23007 C  CG2  . VAL D  1 256  ? 135.331 165.617 186.522 1.00 29.52  ?  256  VAL D CG2  1 
ATOM   23008 N  N    . GLU D  1 257  ? 138.357 166.071 190.046 1.00 31.27  ?  257  GLU D N    1 
ATOM   23009 C  CA   . GLU D  1 257  ? 139.165 165.606 191.167 1.00 26.08  ?  257  GLU D CA   1 
ATOM   23010 C  C    . GLU D  1 257  ? 138.748 166.280 192.466 1.00 30.43  ?  257  GLU D C    1 
ATOM   23011 O  O    . GLU D  1 257  ? 138.766 165.650 193.528 1.00 36.33  ?  257  GLU D O    1 
ATOM   23012 C  CB   . GLU D  1 257  ? 140.645 165.854 190.887 1.00 28.89  ?  257  GLU D CB   1 
ATOM   23013 C  CG   . GLU D  1 257  ? 141.289 164.819 189.986 1.00 41.61  ?  257  GLU D CG   1 
ATOM   23014 C  CD   . GLU D  1 257  ? 141.096 163.406 190.492 1.00 46.67  ?  257  GLU D CD   1 
ATOM   23015 O  OE1  . GLU D  1 257  ? 141.796 163.014 191.447 1.00 46.32  ?  257  GLU D OE1  1 
ATOM   23016 O  OE2  . GLU D  1 257  ? 140.243 162.686 189.936 1.00 49.01  -1 257  GLU D OE2  1 
ATOM   23017 N  N    . ASN D  1 258  ? 138.415 167.573 192.476 1.00 33.07  ?  258  ASN D N    1 
ATOM   23018 C  CA   . ASN D  1 258  ? 138.080 168.262 193.722 1.00 29.08  ?  258  ASN D CA   1 
ATOM   23019 C  C    . ASN D  1 258  ? 136.683 167.926 194.245 1.00 34.84  ?  258  ASN D C    1 
ATOM   23020 O  O    . ASN D  1 258  ? 136.427 168.093 195.434 1.00 43.92  ?  258  ASN D O    1 
ATOM   23021 C  CB   . ASN D  1 258  ? 138.241 169.770 193.545 1.00 31.45  ?  258  ASN D CB   1 
ATOM   23022 C  CG   . ASN D  1 258  ? 139.697 170.154 193.592 1.00 36.07  ?  258  ASN D CG   1 
ATOM   23023 O  OD1  . ASN D  1 258  ? 140.256 170.403 194.646 1.00 47.53  ?  258  ASN D OD1  1 
ATOM   23024 N  ND2  . ASN D  1 258  ? 140.346 170.226 192.465 1.00 34.25  ?  258  ASN D ND2  1 
ATOM   23025 N  N    . SER D  1 259  ? 135.785 167.441 193.391 1.00 35.47  ?  259  SER D N    1 
ATOM   23026 C  CA   . SER D  1 259  ? 134.472 166.927 193.779 1.00 31.40  ?  259  SER D CA   1 
ATOM   23027 C  C    . SER D  1 259  ? 134.424 165.426 193.497 1.00 40.24  ?  259  SER D C    1 
ATOM   23028 O  O    . SER D  1 259  ? 134.397 164.998 192.356 1.00 55.57  ?  259  SER D O    1 
ATOM   23029 C  CB   . SER D  1 259  ? 133.384 167.729 193.063 1.00 34.12  ?  259  SER D CB   1 
ATOM   23030 O  OG   . SER D  1 259  ? 133.464 167.664 191.656 1.00 47.39  ?  259  SER D OG   1 
ATOM   23031 N  N    . GLY D  1 260  ? 134.439 164.622 194.556 1.00 37.63  ?  260  GLY D N    1 
ATOM   23032 C  CA   . GLY D  1 260  ? 134.640 163.190 194.534 1.00 38.77  ?  260  GLY D CA   1 
ATOM   23033 C  C    . GLY D  1 260  ? 133.529 162.432 193.821 1.00 43.52  ?  260  GLY D C    1 
ATOM   23034 O  O    . GLY D  1 260  ? 132.665 162.990 193.145 1.00 52.69  ?  260  GLY D O    1 
ATOM   23035 N  N    . ASP D  1 261  ? 133.574 161.115 193.983 1.00 37.18  ?  261  ASP D N    1 
ATOM   23036 C  CA   . ASP D  1 261  ? 132.618 160.237 193.318 1.00 38.57  ?  261  ASP D CA   1 
ATOM   23037 C  C    . ASP D  1 261  ? 131.311 160.177 194.100 1.00 44.20  ?  261  ASP D C    1 
ATOM   23038 O  O    . ASP D  1 261  ? 131.331 159.976 195.320 1.00 47.42  ?  261  ASP D O    1 
ATOM   23039 C  CB   . ASP D  1 261  ? 133.194 158.834 193.159 1.00 44.91  ?  261  ASP D CB   1 
ATOM   23040 C  CG   . ASP D  1 261  ? 134.504 158.825 192.402 1.00 49.59  ?  261  ASP D CG   1 
ATOM   23041 O  OD1  . ASP D  1 261  ? 134.548 159.369 191.281 1.00 49.06  ?  261  ASP D OD1  1 
ATOM   23042 O  OD2  . ASP D  1 261  ? 135.489 158.262 192.924 1.00 54.06  -1 261  ASP D OD2  1 
ATOM   23043 N  N    . PRO D  1 262  ? 130.150 160.293 193.436 1.00 42.11  ?  262  PRO D N    1 
ATOM   23044 C  CA   . PRO D  1 262  ? 128.865 160.212 194.107 1.00 41.76  ?  262  PRO D CA   1 
ATOM   23045 C  C    . PRO D  1 262  ? 128.610 158.863 194.771 1.00 45.58  ?  262  PRO D C    1 
ATOM   23046 O  O    . PRO D  1 262  ? 128.070 158.823 195.868 1.00 53.51  ?  262  PRO D O    1 
ATOM   23047 C  CB   . PRO D  1 262  ? 127.805 160.536 193.055 1.00 43.84  ?  262  PRO D CB   1 
ATOM   23048 C  CG   . PRO D  1 262  ? 128.521 160.459 191.715 1.00 41.22  ?  262  PRO D CG   1 
ATOM   23049 C  CD   . PRO D  1 262  ? 129.983 160.657 192.046 1.00 39.72  ?  262  PRO D CD   1 
ATOM   23050 N  N    . TRP D  1 263  ? 129.041 157.754 194.171 1.00 43.94  ?  263  TRP D N    1 
ATOM   23051 C  CA   . TRP D  1 263  ? 128.943 156.431 194.805 1.00 45.29  ?  263  TRP D CA   1 
ATOM   23052 C  C    . TRP D  1 263  ? 129.854 156.293 196.016 1.00 50.23  ?  263  TRP D C    1 
ATOM   23053 O  O    . TRP D  1 263  ? 129.539 155.515 196.910 1.00 55.59  ?  263  TRP D O    1 
ATOM   23054 C  CB   . TRP D  1 263  ? 129.227 155.318 193.807 1.00 43.13  ?  263  TRP D CB   1 
ATOM   23055 C  CG   . TRP D  1 263  ? 130.365 155.565 192.883 1.00 44.05  ?  263  TRP D CG   1 
ATOM   23056 C  CD1  . TRP D  1 263  ? 131.627 155.133 193.024 1.00 49.14  ?  263  TRP D CD1  1 
ATOM   23057 C  CD2  . TRP D  1 263  ? 130.329 156.312 191.648 1.00 44.59  ?  263  TRP D CD2  1 
ATOM   23058 N  NE1  . TRP D  1 263  ? 132.382 155.577 191.965 1.00 48.46  ?  263  TRP D NE1  1 
ATOM   23059 C  CE2  . TRP D  1 263  ? 131.628 156.308 191.080 1.00 43.50  ?  263  TRP D CE2  1 
ATOM   23060 C  CE3  . TRP D  1 263  ? 129.299 156.954 190.944 1.00 46.37  ?  263  TRP D CE3  1 
ATOM   23061 C  CZ2  . TRP D  1 263  ? 131.897 156.931 189.863 1.00 41.51  ?  263  TRP D CZ2  1 
ATOM   23062 C  CZ3  . TRP D  1 263  ? 129.557 157.581 189.719 1.00 44.77  ?  263  TRP D CZ3  1 
ATOM   23063 C  CH2  . TRP D  1 263  ? 130.845 157.547 189.177 1.00 43.79  ?  263  TRP D CH2  1 
ATOM   23064 N  N    . GLU D  1 264  ? 130.946 157.052 196.094 1.00 52.11  ?  264  GLU D N    1 
ATOM   23065 C  CA   . GLU D  1 264  ? 131.744 157.128 197.308 1.00 51.52  ?  264  GLU D CA   1 
ATOM   23066 C  C    . GLU D  1 264  ? 131.306 158.265 198.215 1.00 50.41  ?  264  GLU D C    1 
ATOM   23067 O  O    . GLU D  1 264  ? 131.960 158.513 199.232 1.00 54.96  ?  264  GLU D O    1 
ATOM   23068 C  CB   . GLU D  1 264  ? 133.225 157.288 196.960 1.00 50.48  ?  264  GLU D CB   1 
ATOM   23069 C  CG   . GLU D  1 264  ? 133.709 156.340 195.884 1.00 62.48  ?  264  GLU D CG   1 
ATOM   23070 C  CD   . GLU D  1 264  ? 134.389 155.114 196.454 1.00 82.43  ?  264  GLU D CD   1 
ATOM   23071 O  OE1  . GLU D  1 264  ? 133.977 154.657 197.540 1.00 83.82  ?  264  GLU D OE1  1 
ATOM   23072 O  OE2  . GLU D  1 264  ? 135.335 154.606 195.816 1.00 92.54  -1 264  GLU D OE2  1 
ATOM   23073 N  N    . ASN D  1 265  ? 130.170 158.906 197.939 1.00 47.83  ?  265  ASN D N    1 
ATOM   23074 C  CA   . ASN D  1 265  ? 129.604 159.986 198.739 1.00 51.36  ?  265  ASN D CA   1 
ATOM   23075 C  C    . ASN D  1 265  ? 130.501 161.229 198.800 1.00 50.72  ?  265  ASN D C    1 
ATOM   23076 O  O    . ASN D  1 265  ? 130.499 161.964 199.784 1.00 55.04  ?  265  ASN D O    1 
ATOM   23077 C  CB   . ASN D  1 265  ? 129.154 159.437 200.104 1.00 58.31  ?  265  ASN D CB   1 
ATOM   23078 C  CG   . ASN D  1 265  ? 127.697 159.474 200.319 1.00 67.08  ?  265  ASN D CG   1 
ATOM   23079 O  OD1  . ASN D  1 265  ? 127.039 160.458 200.117 1.00 67.00  ?  265  ASN D OD1  1 
ATOM   23080 N  ND2  . ASN D  1 265  ? 127.145 158.426 200.739 1.00 68.07  ?  265  ASN D ND2  1 
ATOM   23081 N  N    . PHE D  1 266  ? 131.270 161.473 197.737 1.00 46.75  ?  266  PHE D N    1 
ATOM   23082 C  CA   . PHE D  1 266  ? 132.180 162.601 197.582 1.00 42.32  ?  266  PHE D CA   1 
ATOM   23083 C  C    . PHE D  1 266  ? 133.275 162.652 198.646 1.00 47.62  ?  266  PHE D C    1 
ATOM   23084 O  O    . PHE D  1 266  ? 133.780 163.718 198.964 1.00 55.68  ?  266  PHE D O    1 
ATOM   23085 C  CB   . PHE D  1 266  ? 131.393 163.909 197.457 1.00 39.66  ?  266  PHE D CB   1 
ATOM   23086 C  CG   . PHE D  1 266  ? 130.237 163.846 196.489 1.00 38.87  ?  266  PHE D CG   1 
ATOM   23087 C  CD1  . PHE D  1 266  ? 130.460 164.084 195.126 1.00 41.01  ?  266  PHE D CD1  1 
ATOM   23088 C  CD2  . PHE D  1 266  ? 128.944 163.543 196.943 1.00 37.73  ?  266  PHE D CD2  1 
ATOM   23089 C  CE1  . PHE D  1 266  ? 129.398 164.014 194.214 1.00 38.39  ?  266  PHE D CE1  1 
ATOM   23090 C  CE2  . PHE D  1 266  ? 127.875 163.489 196.034 1.00 36.89  ?  266  PHE D CE2  1 
ATOM   23091 C  CZ   . PHE D  1 266  ? 128.102 163.735 194.672 1.00 38.33  ?  266  PHE D CZ   1 
ATOM   23092 N  N    . GLN D  1 267  ? 133.643 161.501 199.207 1.00 44.42  ?  267  GLN D N    1 
ATOM   23093 C  CA   . GLN D  1 267  ? 134.624 161.403 200.277 1.00 46.47  ?  267  GLN D CA   1 
ATOM   23094 C  C    . GLN D  1 267  ? 136.034 161.140 199.773 1.00 47.82  ?  267  GLN D C    1 
ATOM   23095 O  O    . GLN D  1 267  ? 136.991 161.373 200.516 1.00 52.86  ?  267  GLN D O    1 
ATOM   23096 C  CB   . GLN D  1 267  ? 134.229 160.294 201.258 1.00 47.93  ?  267  GLN D CB   1 
ATOM   23097 C  CG   . GLN D  1 267  ? 132.864 160.491 201.892 1.00 55.65  ?  267  GLN D CG   1 
ATOM   23098 C  CD   . GLN D  1 267  ? 132.787 161.758 202.717 1.00 69.58  ?  267  GLN D CD   1 
ATOM   23099 O  OE1  . GLN D  1 267  ? 133.527 161.926 203.685 1.00 78.52  ?  267  GLN D OE1  1 
ATOM   23100 N  NE2  . GLN D  1 267  ? 131.890 162.659 202.336 1.00 64.91  ?  267  GLN D NE2  1 
ATOM   23101 N  N    . ASN D  1 268  ? 136.183 160.665 198.538 1.00 44.32  ?  268  ASN D N    1 
ATOM   23102 C  CA   . ASN D  1 268  ? 137.486 160.368 197.963 1.00 40.83  ?  268  ASN D CA   1 
ATOM   23103 C  C    . ASN D  1 268  ? 138.014 161.509 197.104 1.00 43.28  ?  268  ASN D C    1 
ATOM   23104 O  O    . ASN D  1 268  ? 138.832 161.275 196.208 1.00 51.34  ?  268  ASN D O    1 
ATOM   23105 C  CB   . ASN D  1 268  ? 137.420 159.078 197.148 1.00 42.39  ?  268  ASN D CB   1 
ATOM   23106 C  CG   . ASN D  1 268  ? 136.489 159.186 195.961 1.00 47.90  ?  268  ASN D CG   1 
ATOM   23107 O  OD1  . ASN D  1 268  ? 135.572 160.005 195.951 1.00 46.25  ?  268  ASN D OD1  1 
ATOM   23108 N  ND2  . ASN D  1 268  ? 136.720 158.357 194.953 1.00 50.83  ?  268  ASN D ND2  1 
ATOM   23109 N  N    . ASN D  1 269  ? 137.563 162.734 197.355 1.00 42.66  ?  269  ASN D N    1 
ATOM   23110 C  CA   . ASN D  1 269  ? 138.039 163.877 196.595 1.00 38.12  ?  269  ASN D CA   1 
ATOM   23111 C  C    . ASN D  1 269  ? 139.512 164.138 196.883 1.00 43.72  ?  269  ASN D C    1 
ATOM   23112 O  O    . ASN D  1 269  ? 140.011 163.883 197.982 1.00 52.72  ?  269  ASN D O    1 
ATOM   23113 C  CB   . ASN D  1 269  ? 137.218 165.118 196.929 1.00 40.40  ?  269  ASN D CB   1 
ATOM   23114 C  CG   . ASN D  1 269  ? 137.551 165.683 198.290 1.00 49.61  ?  269  ASN D CG   1 
ATOM   23115 O  OD1  . ASN D  1 269  ? 137.537 164.969 199.290 1.00 54.86  ?  269  ASN D OD1  1 
ATOM   23116 N  ND2  . ASN D  1 269  ? 137.860 166.972 198.337 1.00 50.15  ?  269  ASN D ND2  1 
ATOM   23117 N  N    . GLN D  1 270  ? 140.212 164.646 195.874 1.00 43.18  ?  270  GLN D N    1 
ATOM   23118 C  CA   . GLN D  1 270  ? 141.622 164.987 195.983 1.00 38.70  ?  270  GLN D CA   1 
ATOM   23119 C  C    . GLN D  1 270  ? 141.783 166.490 195.820 1.00 44.32  ?  270  GLN D C    1 
ATOM   23120 O  O    . GLN D  1 270  ? 141.329 167.060 194.823 1.00 50.54  ?  270  GLN D O    1 
ATOM   23121 C  CB   . GLN D  1 270  ? 142.448 164.243 194.932 1.00 33.02  ?  270  GLN D CB   1 
ATOM   23122 C  CG   . GLN D  1 270  ? 143.941 164.438 195.069 1.00 41.17  ?  270  GLN D CG   1 
ATOM   23123 C  CD   . GLN D  1 270  ? 144.721 163.669 194.025 1.00 45.29  ?  270  GLN D CD   1 
ATOM   23124 O  OE1  . GLN D  1 270  ? 144.152 163.153 193.066 1.00 44.17  ?  270  GLN D OE1  1 
ATOM   23125 N  NE2  . GLN D  1 270  ? 146.031 163.589 194.208 1.00 47.84  ?  270  GLN D NE2  1 
ATOM   23126 N  N    . ALA D  1 271  ? 142.426 167.126 196.794 1.00 43.80  ?  271  ALA D N    1 
ATOM   23127 C  CA   . ALA D  1 271  ? 142.616 168.575 196.781 1.00 41.75  ?  271  ALA D CA   1 
ATOM   23128 C  C    . ALA D  1 271  ? 143.741 168.909 195.812 1.00 45.69  ?  271  ALA D C    1 
ATOM   23129 O  O    . ALA D  1 271  ? 144.916 168.952 196.175 1.00 56.10  ?  271  ALA D O    1 
ATOM   23130 C  CB   . ALA D  1 271  ? 142.913 169.092 198.182 1.00 48.59  ?  271  ALA D CB   1 
ATOM   23131 N  N    . LEU D  1 272  ? 143.373 169.152 194.559 1.00 40.29  ?  272  LEU D N    1 
ATOM   23132 C  CA   . LEU D  1 272  ? 144.319 169.483 193.504 1.00 36.18  ?  272  LEU D CA   1 
ATOM   23133 C  C    . LEU D  1 272  ? 144.063 170.904 193.028 1.00 36.33  ?  272  LEU D C    1 
ATOM   23134 O  O    . LEU D  1 272  ? 142.916 171.276 192.762 1.00 40.10  ?  272  LEU D O    1 
ATOM   23135 C  CB   . LEU D  1 272  ? 144.193 168.512 192.330 1.00 31.22  ?  272  LEU D CB   1 
ATOM   23136 C  CG   . LEU D  1 272  ? 144.932 167.180 192.434 1.00 37.43  ?  272  LEU D CG   1 
ATOM   23137 C  CD1  . LEU D  1 272  ? 144.809 166.410 191.133 1.00 38.91  ?  272  LEU D CD1  1 
ATOM   23138 C  CD2  . LEU D  1 272  ? 146.386 167.402 192.790 1.00 43.01  ?  272  LEU D CD2  1 
ATOM   23139 N  N    . THR D  1 273  ? 145.125 171.694 192.924 1.00 31.45  ?  273  THR D N    1 
ATOM   23140 C  CA   . THR D  1 273  ? 144.996 173.035 192.384 1.00 26.63  ?  273  THR D CA   1 
ATOM   23141 C  C    . THR D  1 273  ? 144.919 172.988 190.862 1.00 30.44  ?  273  THR D C    1 
ATOM   23142 O  O    . THR D  1 273  ? 145.286 171.998 190.220 1.00 37.70  ?  273  THR D O    1 
ATOM   23143 C  CB   . THR D  1 273  ? 146.165 173.915 192.822 1.00 32.24  ?  273  THR D CB   1 
ATOM   23144 O  OG1  . THR D  1 273  ? 147.279 173.699 191.950 1.00 40.96  ?  273  THR D OG1  1 
ATOM   23145 C  CG2  . THR D  1 273  ? 146.571 173.585 194.243 1.00 33.59  ?  273  THR D CG2  1 
ATOM   23146 N  N    . TYR D  1 274  ? 144.428 174.085 190.282 1.00 23.75  ?  274  TYR D N    1 
ATOM   23147 C  CA   . TYR D  1 274  ? 144.286 174.146 188.833 1.00 21.71  ?  274  TYR D CA   1 
ATOM   23148 C  C    . TYR D  1 274  ? 145.637 174.035 188.141 1.00 24.55  ?  274  TYR D C    1 
ATOM   23149 O  O    . TYR D  1 274  ? 145.768 173.345 187.124 1.00 32.89  ?  274  TYR D O    1 
ATOM   23150 C  CB   . TYR D  1 274  ? 143.586 175.439 188.424 1.00 20.95  ?  274  TYR D CB   1 
ATOM   23151 C  CG   . TYR D  1 274  ? 143.470 175.591 186.932 1.00 20.86  ?  274  TYR D CG   1 
ATOM   23152 C  CD1  . TYR D  1 274  ? 142.561 174.838 186.210 1.00 22.75  ?  274  TYR D CD1  1 
ATOM   23153 C  CD2  . TYR D  1 274  ? 144.282 176.475 186.241 1.00 24.84  ?  274  TYR D CD2  1 
ATOM   23154 C  CE1  . TYR D  1 274  ? 142.455 174.968 184.847 1.00 23.04  ?  274  TYR D CE1  1 
ATOM   23155 C  CE2  . TYR D  1 274  ? 144.185 176.609 184.877 1.00 26.27  ?  274  TYR D CE2  1 
ATOM   23156 C  CZ   . TYR D  1 274  ? 143.269 175.853 184.185 1.00 26.57  ?  274  TYR D CZ   1 
ATOM   23157 O  OH   . TYR D  1 274  ? 143.165 175.983 182.822 1.00 34.14  ?  274  TYR D OH   1 
ATOM   23158 N  N    . TRP D  1 275  ? 146.654 174.708 188.675 1.00 23.43  ?  275  TRP D N    1 
ATOM   23159 C  CA   . TRP D  1 275  ? 147.980 174.624 188.079 1.00 21.63  ?  275  TRP D CA   1 
ATOM   23160 C  C    . TRP D  1 275  ? 148.593 173.245 188.269 1.00 24.38  ?  275  TRP D C    1 
ATOM   23161 O  O    . TRP D  1 275  ? 149.328 172.767 187.396 1.00 30.02  ?  275  TRP D O    1 
ATOM   23162 C  CB   . TRP D  1 275  ? 148.868 175.714 188.665 1.00 21.94  ?  275  TRP D CB   1 
ATOM   23163 C  CG   . TRP D  1 275  ? 148.200 177.040 188.606 1.00 22.00  ?  275  TRP D CG   1 
ATOM   23164 C  CD1  . TRP D  1 275  ? 147.770 177.790 189.657 1.00 23.22  ?  275  TRP D CD1  1 
ATOM   23165 C  CD2  . TRP D  1 275  ? 147.861 177.771 187.425 1.00 21.28  ?  275  TRP D CD2  1 
ATOM   23166 N  NE1  . TRP D  1 275  ? 147.190 178.949 189.205 1.00 27.24  ?  275  TRP D NE1  1 
ATOM   23167 C  CE2  . TRP D  1 275  ? 147.235 178.960 187.836 1.00 21.80  ?  275  TRP D CE2  1 
ATOM   23168 C  CE3  . TRP D  1 275  ? 148.033 177.538 186.058 1.00 21.17  ?  275  TRP D CE3  1 
ATOM   23169 C  CZ2  . TRP D  1 275  ? 146.780 179.912 186.932 1.00 25.77  ?  275  TRP D CZ2  1 
ATOM   23170 C  CZ3  . TRP D  1 275  ? 147.580 178.481 185.164 1.00 24.51  ?  275  TRP D CZ3  1 
ATOM   23171 C  CH2  . TRP D  1 275  ? 146.962 179.655 185.603 1.00 28.09  ?  275  TRP D CH2  1 
ATOM   23172 N  N    . GLU D  1 276  ? 148.293 172.587 189.388 1.00 23.99  ?  276  GLU D N    1 
ATOM   23173 C  CA   . GLU D  1 276  ? 148.715 171.203 189.559 1.00 25.61  ?  276  GLU D CA   1 
ATOM   23174 C  C    . GLU D  1 276  ? 148.096 170.311 188.494 1.00 25.55  ?  276  GLU D C    1 
ATOM   23175 O  O    . GLU D  1 276  ? 148.766 169.435 187.938 1.00 29.74  ?  276  GLU D O    1 
ATOM   23176 C  CB   . GLU D  1 276  ? 148.342 170.717 190.957 1.00 29.55  ?  276  GLU D CB   1 
ATOM   23177 C  CG   . GLU D  1 276  ? 149.493 170.111 191.730 1.00 41.68  ?  276  GLU D CG   1 
ATOM   23178 C  CD   . GLU D  1 276  ? 149.337 170.283 193.225 1.00 64.14  ?  276  GLU D CD   1 
ATOM   23179 O  OE1  . GLU D  1 276  ? 148.265 169.928 193.759 1.00 79.03  ?  276  GLU D OE1  1 
ATOM   23180 O  OE2  . GLU D  1 276  ? 150.283 170.783 193.870 1.00 61.33  -1 276  GLU D OE2  1 
ATOM   23181 N  N    . CYS D  1 277  ? 146.816 170.529 188.187 1.00 23.17  ?  277  CYS D N    1 
ATOM   23182 C  CA   . CYS D  1 277  ? 146.169 169.748 187.136 1.00 18.87  ?  277  CYS D CA   1 
ATOM   23183 C  C    . CYS D  1 277  ? 146.746 170.072 185.763 1.00 23.03  ?  277  CYS D C    1 
ATOM   23184 O  O    . CYS D  1 277  ? 146.866 169.187 184.910 1.00 28.91  ?  277  CYS D O    1 
ATOM   23185 C  CB   . CYS D  1 277  ? 144.663 169.983 187.165 1.00 19.12  ?  277  CYS D CB   1 
ATOM   23186 S  SG   . CYS D  1 277  ? 143.878 169.351 188.656 1.00 44.18  ?  277  CYS D SG   1 
ATOM   23187 N  N    . VAL D  1 278  ? 147.111 171.333 185.530 1.00 23.28  ?  278  VAL D N    1 
ATOM   23188 C  CA   . VAL D  1 278  ? 147.752 171.709 184.269 1.00 18.84  ?  278  VAL D CA   1 
ATOM   23189 C  C    . VAL D  1 278  ? 149.076 170.970 184.111 1.00 21.56  ?  278  VAL D C    1 
ATOM   23190 O  O    . VAL D  1 278  ? 149.388 170.421 183.045 1.00 21.82  ?  278  VAL D O    1 
ATOM   23191 C  CB   . VAL D  1 278  ? 147.952 173.234 184.206 1.00 15.10  ?  278  VAL D CB   1 
ATOM   23192 C  CG1  . VAL D  1 278  ? 148.922 173.602 183.106 1.00 16.57  ?  278  VAL D CG1  1 
ATOM   23193 C  CG2  . VAL D  1 278  ? 146.630 173.942 184.006 1.00 17.87  ?  278  VAL D CG2  1 
ATOM   23194 N  N    . TYR D  1 279  ? 149.874 170.947 185.180 1.00 23.06  ?  279  TYR D N    1 
ATOM   23195 C  CA   . TYR D  1 279  ? 151.149 170.239 185.154 1.00 19.69  ?  279  TYR D CA   1 
ATOM   23196 C  C    . TYR D  1 279  ? 150.945 168.745 184.941 1.00 23.19  ?  279  TYR D C    1 
ATOM   23197 O  O    . TYR D  1 279  ? 151.683 168.109 184.176 1.00 27.18  ?  279  TYR D O    1 
ATOM   23198 C  CB   . TYR D  1 279  ? 151.902 170.513 186.454 1.00 20.29  ?  279  TYR D CB   1 
ATOM   23199 C  CG   . TYR D  1 279  ? 153.087 169.620 186.716 1.00 25.55  ?  279  TYR D CG   1 
ATOM   23200 C  CD1  . TYR D  1 279  ? 154.304 169.851 186.095 1.00 25.87  ?  279  TYR D CD1  1 
ATOM   23201 C  CD2  . TYR D  1 279  ? 152.998 168.561 187.606 1.00 29.08  ?  279  TYR D CD2  1 
ATOM   23202 C  CE1  . TYR D  1 279  ? 155.391 169.045 186.339 1.00 26.95  ?  279  TYR D CE1  1 
ATOM   23203 C  CE2  . TYR D  1 279  ? 154.079 167.749 187.856 1.00 31.49  ?  279  TYR D CE2  1 
ATOM   23204 C  CZ   . TYR D  1 279  ? 155.274 167.995 187.221 1.00 36.11  ?  279  TYR D CZ   1 
ATOM   23205 O  OH   . TYR D  1 279  ? 156.356 167.187 187.471 1.00 52.12  ?  279  TYR D OH   1 
ATOM   23206 N  N    . LEU D  1 280  ? 149.941 168.168 185.605 1.00 23.25  ?  280  LEU D N    1 
ATOM   23207 C  CA   . LEU D  1 280  ? 149.647 166.751 185.426 1.00 21.29  ?  280  LEU D CA   1 
ATOM   23208 C  C    . LEU D  1 280  ? 149.253 166.449 183.988 1.00 20.03  ?  280  LEU D C    1 
ATOM   23209 O  O    . LEU D  1 280  ? 149.667 165.429 183.424 1.00 26.86  ?  280  LEU D O    1 
ATOM   23210 C  CB   . LEU D  1 280  ? 148.541 166.323 186.388 1.00 21.78  ?  280  LEU D CB   1 
ATOM   23211 C  CG   . LEU D  1 280  ? 147.658 165.147 185.972 1.00 22.28  ?  280  LEU D CG   1 
ATOM   23212 C  CD1  . LEU D  1 280  ? 148.425 163.842 186.061 1.00 29.98  ?  280  LEU D CD1  1 
ATOM   23213 C  CD2  . LEU D  1 280  ? 146.412 165.092 186.833 1.00 21.79  ?  280  LEU D CD2  1 
ATOM   23214 N  N    . LEU D  1 281  ? 148.452 167.323 183.379 1.00 21.18  ?  281  LEU D N    1 
ATOM   23215 C  CA   . LEU D  1 281  ? 148.065 167.119 181.989 1.00 21.42  ?  281  LEU D CA   1 
ATOM   23216 C  C    . LEU D  1 281  ? 149.261 167.205 181.057 1.00 23.08  ?  281  LEU D C    1 
ATOM   23217 O  O    . LEU D  1 281  ? 149.359 166.433 180.101 1.00 24.76  ?  281  LEU D O    1 
ATOM   23218 C  CB   . LEU D  1 281  ? 147.010 168.133 181.571 1.00 25.92  ?  281  LEU D CB   1 
ATOM   23219 C  CG   . LEU D  1 281  ? 145.568 167.762 181.878 1.00 24.25  ?  281  LEU D CG   1 
ATOM   23220 C  CD1  . LEU D  1 281  ? 144.706 168.472 180.888 1.00 23.62  ?  281  LEU D CD1  1 
ATOM   23221 C  CD2  . LEU D  1 281  ? 145.361 166.278 181.782 1.00 26.39  ?  281  LEU D CD2  1 
ATOM   23222 N  N    . MET D  1 282  ? 150.166 168.153 181.296 1.00 25.29  ?  282  MET D N    1 
ATOM   23223 C  CA   . MET D  1 282  ? 151.362 168.227 180.461 1.00 21.41  ?  282  MET D CA   1 
ATOM   23224 C  C    . MET D  1 282  ? 152.196 166.959 180.591 1.00 21.53  ?  282  MET D C    1 
ATOM   23225 O  O    . MET D  1 282  ? 152.663 166.403 179.587 1.00 24.16  ?  282  MET D O    1 
ATOM   23226 C  CB   . MET D  1 282  ? 152.189 169.455 180.831 1.00 22.82  ?  282  MET D CB   1 
ATOM   23227 C  CG   . MET D  1 282  ? 153.393 169.696 179.935 1.00 26.45  ?  282  MET D CG   1 
ATOM   23228 S  SD   . MET D  1 282  ? 153.140 169.204 178.220 1.00 47.45  ?  282  MET D SD   1 
ATOM   23229 C  CE   . MET D  1 282  ? 152.318 170.650 177.567 1.00 30.37  ?  282  MET D CE   1 
ATOM   23230 N  N    . VAL D  1 283  ? 152.368 166.472 181.821 1.00 20.91  ?  283  VAL D N    1 
ATOM   23231 C  CA   . VAL D  1 283  ? 153.157 165.264 182.043 1.00 19.82  ?  283  VAL D CA   1 
ATOM   23232 C  C    . VAL D  1 283  ? 152.511 164.066 181.357 1.00 23.19  ?  283  VAL D C    1 
ATOM   23233 O  O    . VAL D  1 283  ? 153.196 163.233 180.753 1.00 26.71  ?  283  VAL D O    1 
ATOM   23234 C  CB   . VAL D  1 283  ? 153.349 165.029 183.552 1.00 18.21  ?  283  VAL D CB   1 
ATOM   23235 C  CG1  . VAL D  1 283  ? 153.855 163.629 183.817 1.00 20.71  ?  283  VAL D CG1  1 
ATOM   23236 C  CG2  . VAL D  1 283  ? 154.309 166.053 184.119 1.00 20.10  ?  283  VAL D CG2  1 
ATOM   23237 N  N    . THR D  1 284  ? 151.189 163.991 181.419 1.00 22.26  ?  284  THR D N    1 
ATOM   23238 C  CA   . THR D  1 284  ? 150.467 162.892 180.794 1.00 17.56  ?  284  THR D CA   1 
ATOM   23239 C  C    . THR D  1 284  ? 150.535 162.958 179.270 1.00 21.17  ?  284  THR D C    1 
ATOM   23240 O  O    . THR D  1 284  ? 150.750 161.945 178.610 1.00 28.01  ?  284  THR D O    1 
ATOM   23241 C  CB   . THR D  1 284  ? 148.993 162.870 181.230 1.00 22.98  ?  284  THR D CB   1 
ATOM   23242 O  OG1  . THR D  1 284  ? 148.920 162.703 182.650 1.00 27.92  ?  284  THR D OG1  1 
ATOM   23243 C  CG2  . THR D  1 284  ? 148.255 161.730 180.552 1.00 22.93  ?  284  THR D CG2  1 
ATOM   23244 N  N    . MET D  1 285  ? 150.354 164.143 178.656 1.00 26.20  ?  285  MET D N    1 
ATOM   23245 C  CA   . MET D  1 285  ? 150.375 164.353 177.191 1.00 23.82  ?  285  MET D CA   1 
ATOM   23246 C  C    . MET D  1 285  ? 151.700 163.978 176.550 1.00 24.71  ?  285  MET D C    1 
ATOM   23247 O  O    . MET D  1 285  ? 151.736 163.317 175.522 1.00 29.71  ?  285  MET D O    1 
ATOM   23248 C  CB   . MET D  1 285  ? 150.178 165.830 176.829 1.00 27.26  ?  285  MET D CB   1 
ATOM   23249 C  CG   . MET D  1 285  ? 148.734 166.280 176.755 1.00 37.55  ?  285  MET D CG   1 
ATOM   23250 S  SD   . MET D  1 285  ? 148.551 167.866 175.905 1.00 66.50  ?  285  MET D SD   1 
ATOM   23251 C  CE   . MET D  1 285  ? 149.288 168.982 177.113 1.00 29.97  ?  285  MET D CE   1 
ATOM   23252 N  N    . SER D  1 286  ? 152.796 164.427 177.152 1.00 22.68  ?  286  SER D N    1 
ATOM   23253 C  CA   . SER D  1 286  ? 154.158 164.138 176.710 1.00 20.47  ?  286  SER D CA   1 
ATOM   23254 C  C    . SER D  1 286  ? 154.560 162.675 176.927 1.00 24.70  ?  286  SER D C    1 
ATOM   23255 O  O    . SER D  1 286  ? 155.608 162.238 176.467 1.00 36.35  ?  286  SER D O    1 
ATOM   23256 C  CB   . SER D  1 286  ? 155.110 165.074 177.443 1.00 23.58  ?  286  SER D CB   1 
ATOM   23257 O  OG   . SER D  1 286  ? 154.957 164.931 178.836 1.00 30.19  ?  286  SER D OG   1 
ATOM   23258 N  N    . THR D  1 287  ? 153.720 161.882 177.598 1.00 22.96  ?  287  THR D N    1 
ATOM   23259 C  CA   . THR D  1 287  ? 153.945 160.491 178.015 1.00 20.85  ?  287  THR D CA   1 
ATOM   23260 C  C    . THR D  1 287  ? 155.057 160.298 179.041 1.00 22.37  ?  287  THR D C    1 
ATOM   23261 O  O    . THR D  1 287  ? 155.534 159.181 179.208 1.00 30.58  ?  287  THR D O    1 
ATOM   23262 C  CB   . THR D  1 287  ? 154.070 159.501 176.843 1.00 26.19  ?  287  THR D CB   1 
ATOM   23263 O  OG1  . THR D  1 287  ? 155.330 159.581 176.229 1.00 34.10  ?  287  THR D OG1  1 
ATOM   23264 C  CG2  . THR D  1 287  ? 153.006 159.678 175.779 1.00 25.15  ?  287  THR D CG2  1 
ATOM   23265 N  N    . VAL D  1 288  ? 155.491 161.335 179.760 1.00 19.12  ?  288  VAL D N    1 
ATOM   23266 C  CA   . VAL D  1 288  ? 156.534 161.195 180.770 1.00 20.11  ?  288  VAL D CA   1 
ATOM   23267 C  C    . VAL D  1 288  ? 156.021 160.376 181.948 1.00 23.16  ?  288  VAL D C    1 
ATOM   23268 O  O    . VAL D  1 288  ? 156.661 159.411 182.379 1.00 35.13  ?  288  VAL D O    1 
ATOM   23269 C  CB   . VAL D  1 288  ? 157.041 162.577 181.216 1.00 19.49  ?  288  VAL D CB   1 
ATOM   23270 C  CG1  . VAL D  1 288  ? 157.858 162.454 182.484 1.00 21.02  ?  288  VAL D CG1  1 
ATOM   23271 C  CG2  . VAL D  1 288  ? 157.865 163.210 180.116 1.00 16.12  ?  288  VAL D CG2  1 
ATOM   23272 N  N    . GLY D  1 289  ? 154.847 160.731 182.466 1.00 18.25  ?  289  GLY D N    1 
ATOM   23273 C  CA   . GLY D  1 289  ? 154.219 159.986 183.539 1.00 20.92  ?  289  GLY D CA   1 
ATOM   23274 C  C    . GLY D  1 289  ? 155.064 159.838 184.787 1.00 24.63  ?  289  GLY D C    1 
ATOM   23275 O  O    . GLY D  1 289  ? 155.490 158.731 185.122 1.00 31.71  ?  289  GLY D O    1 
ATOM   23276 N  N    . TYR D  1 290  ? 155.320 160.949 185.480 1.00 26.85  ?  290  TYR D N    1 
ATOM   23277 C  CA   . TYR D  1 290  ? 156.124 160.891 186.697 1.00 28.24  ?  290  TYR D CA   1 
ATOM   23278 C  C    . TYR D  1 290  ? 155.449 160.046 187.766 1.00 35.57  ?  290  TYR D C    1 
ATOM   23279 O  O    . TYR D  1 290  ? 156.101 159.233 188.429 1.00 45.49  ?  290  TYR D O    1 
ATOM   23280 C  CB   . TYR D  1 290  ? 156.372 162.299 187.230 1.00 32.55  ?  290  TYR D CB   1 
ATOM   23281 C  CG   . TYR D  1 290  ? 157.499 163.034 186.556 1.00 30.82  ?  290  TYR D CG   1 
ATOM   23282 C  CD1  . TYR D  1 290  ? 158.703 162.405 186.289 1.00 25.48  ?  290  TYR D CD1  1 
ATOM   23283 C  CD2  . TYR D  1 290  ? 157.360 164.362 186.193 1.00 32.99  ?  290  TYR D CD2  1 
ATOM   23284 C  CE1  . TYR D  1 290  ? 159.733 163.079 185.676 1.00 26.67  ?  290  TYR D CE1  1 
ATOM   23285 C  CE2  . TYR D  1 290  ? 158.381 165.043 185.581 1.00 28.76  ?  290  TYR D CE2  1 
ATOM   23286 C  CZ   . TYR D  1 290  ? 159.565 164.399 185.325 1.00 32.14  ?  290  TYR D CZ   1 
ATOM   23287 O  OH   . TYR D  1 290  ? 160.585 165.083 184.715 1.00 48.48  ?  290  TYR D OH   1 
ATOM   23288 N  N    . GLY D  1 291  ? 154.144 160.220 187.947 1.00 34.52  ?  291  GLY D N    1 
ATOM   23289 C  CA   . GLY D  1 291  ? 153.428 159.551 189.007 1.00 37.16  ?  291  GLY D CA   1 
ATOM   23290 C  C    . GLY D  1 291  ? 153.375 160.302 190.317 1.00 41.84  ?  291  GLY D C    1 
ATOM   23291 O  O    . GLY D  1 291  ? 152.716 159.835 191.251 1.00 44.00  ?  291  GLY D O    1 
ATOM   23292 N  N    . ASP D  1 292  ? 154.059 161.444 190.423 1.00 42.85  ?  292  ASP D N    1 
ATOM   23293 C  CA   . ASP D  1 292  ? 153.948 162.260 191.627 1.00 41.02  ?  292  ASP D CA   1 
ATOM   23294 C  C    . ASP D  1 292  ? 152.537 162.808 191.787 1.00 42.16  ?  292  ASP D C    1 
ATOM   23295 O  O    . ASP D  1 292  ? 152.000 162.850 192.900 1.00 48.95  ?  292  ASP D O    1 
ATOM   23296 C  CB   . ASP D  1 292  ? 154.965 163.399 191.584 1.00 44.49  ?  292  ASP D CB   1 
ATOM   23297 C  CG   . ASP D  1 292  ? 154.933 164.159 190.275 1.00 54.81  ?  292  ASP D CG   1 
ATOM   23298 O  OD1  . ASP D  1 292  ? 154.251 163.699 189.338 1.00 54.76  ?  292  ASP D OD1  1 
ATOM   23299 O  OD2  . ASP D  1 292  ? 155.588 165.217 190.182 1.00 60.56  -1 292  ASP D OD2  1 
ATOM   23300 N  N    . VAL D  1 293  ? 151.926 163.236 190.688 1.00 39.59  ?  293  VAL D N    1 
ATOM   23301 C  CA   . VAL D  1 293  ? 150.556 163.731 190.671 1.00 36.23  ?  293  VAL D CA   1 
ATOM   23302 C  C    . VAL D  1 293  ? 149.768 162.888 189.680 1.00 39.90  ?  293  VAL D C    1 
ATOM   23303 O  O    . VAL D  1 293  ? 150.209 162.689 188.542 1.00 48.74  ?  293  VAL D O    1 
ATOM   23304 C  CB   . VAL D  1 293  ? 150.494 165.220 190.289 1.00 39.42  ?  293  VAL D CB   1 
ATOM   23305 C  CG1  . VAL D  1 293  ? 149.057 165.700 190.267 1.00 39.36  ?  293  VAL D CG1  1 
ATOM   23306 C  CG2  . VAL D  1 293  ? 151.320 166.049 191.254 1.00 44.83  ?  293  VAL D CG2  1 
ATOM   23307 N  N    . TYR D  1 294  ? 148.615 162.386 190.112 1.00 36.34  ?  294  TYR D N    1 
ATOM   23308 C  CA   . TYR D  1 294  ? 147.764 161.601 189.231 1.00 34.40  ?  294  TYR D CA   1 
ATOM   23309 C  C    . TYR D  1 294  ? 146.338 161.642 189.754 1.00 37.90  ?  294  TYR D C    1 
ATOM   23310 O  O    . TYR D  1 294  ? 146.094 161.959 190.919 1.00 40.17  ?  294  TYR D O    1 
ATOM   23311 C  CB   . TYR D  1 294  ? 148.257 160.155 189.114 1.00 32.30  ?  294  TYR D CB   1 
ATOM   23312 C  CG   . TYR D  1 294  ? 148.404 159.447 190.439 1.00 36.58  ?  294  TYR D CG   1 
ATOM   23313 C  CD1  . TYR D  1 294  ? 149.597 159.496 191.142 1.00 40.39  ?  294  TYR D CD1  1 
ATOM   23314 C  CD2  . TYR D  1 294  ? 147.352 158.729 190.984 1.00 39.47  ?  294  TYR D CD2  1 
ATOM   23315 C  CE1  . TYR D  1 294  ? 149.736 158.851 192.351 1.00 42.54  ?  294  TYR D CE1  1 
ATOM   23316 C  CE2  . TYR D  1 294  ? 147.482 158.083 192.193 1.00 39.91  ?  294  TYR D CE2  1 
ATOM   23317 C  CZ   . TYR D  1 294  ? 148.676 158.147 192.871 1.00 43.95  ?  294  TYR D CZ   1 
ATOM   23318 O  OH   . TYR D  1 294  ? 148.810 157.502 194.078 1.00 51.39  ?  294  TYR D OH   1 
ATOM   23319 N  N    . ALA D  1 295  ? 145.400 161.321 188.869 1.00 38.16  ?  295  ALA D N    1 
ATOM   23320 C  CA   . ALA D  1 295  ? 143.998 161.269 189.251 1.00 32.20  ?  295  ALA D CA   1 
ATOM   23321 C  C    . ALA D  1 295  ? 143.724 160.037 190.102 1.00 35.76  ?  295  ALA D C    1 
ATOM   23322 O  O    . ALA D  1 295  ? 144.263 158.956 189.851 1.00 44.81  ?  295  ALA D O    1 
ATOM   23323 C  CB   . ALA D  1 295  ? 143.108 161.260 188.010 1.00 29.50  ?  295  ALA D CB   1 
ATOM   23324 N  N    . LYS D  1 296  ? 142.881 160.204 191.115 1.00 33.01  ?  296  LYS D N    1 
ATOM   23325 C  CA   . LYS D  1 296  ? 142.546 159.123 192.030 1.00 34.38  ?  296  LYS D CA   1 
ATOM   23326 C  C    . LYS D  1 296  ? 141.074 158.753 192.036 1.00 38.66  ?  296  LYS D C    1 
ATOM   23327 O  O    . LYS D  1 296  ? 140.743 157.615 192.370 1.00 40.71  ?  296  LYS D O    1 
ATOM   23328 C  CB   . LYS D  1 296  ? 142.969 159.487 193.461 1.00 35.67  ?  296  LYS D CB   1 
ATOM   23329 C  CG   . LYS D  1 296  ? 144.467 159.601 193.649 1.00 38.33  ?  296  LYS D CG   1 
ATOM   23330 C  CD   . LYS D  1 296  ? 144.813 159.931 195.086 1.00 41.79  ?  296  LYS D CD   1 
ATOM   23331 C  CE   . LYS D  1 296  ? 146.314 159.951 195.298 1.00 45.68  ?  296  LYS D CE   1 
ATOM   23332 N  NZ   . LYS D  1 296  ? 146.669 160.426 196.662 1.00 49.80  1  296  LYS D NZ   1 
ATOM   23333 N  N    . THR D  1 297  ? 140.185 159.676 191.685 1.00 35.68  ?  297  THR D N    1 
ATOM   23334 C  CA   . THR D  1 297  ? 138.767 159.362 191.635 1.00 33.66  ?  297  THR D CA   1 
ATOM   23335 C  C    . THR D  1 297  ? 138.451 158.515 190.407 1.00 37.19  ?  297  THR D C    1 
ATOM   23336 O  O    . THR D  1 297  ? 139.187 158.507 189.418 1.00 41.19  ?  297  THR D O    1 
ATOM   23337 C  CB   . THR D  1 297  ? 137.933 160.641 191.614 1.00 34.17  ?  297  THR D CB   1 
ATOM   23338 O  OG1  . THR D  1 297  ? 138.077 161.284 190.343 1.00 34.95  ?  297  THR D OG1  1 
ATOM   23339 C  CG2  . THR D  1 297  ? 138.392 161.588 192.706 1.00 34.60  ?  297  THR D CG2  1 
ATOM   23340 N  N    . THR D  1 298  ? 137.338 157.785 190.484 1.00 37.51  ?  298  THR D N    1 
ATOM   23341 C  CA   . THR D  1 298  ? 136.927 156.949 189.362 1.00 36.57  ?  298  THR D CA   1 
ATOM   23342 C  C    . THR D  1 298  ? 136.609 157.791 188.132 1.00 37.63  ?  298  THR D C    1 
ATOM   23343 O  O    . THR D  1 298  ? 137.030 157.460 187.019 1.00 37.78  ?  298  THR D O    1 
ATOM   23344 C  CB   . THR D  1 298  ? 135.722 156.098 189.755 1.00 42.29  ?  298  THR D CB   1 
ATOM   23345 O  OG1  . THR D  1 298  ? 136.113 155.150 190.753 1.00 54.45  ?  298  THR D OG1  1 
ATOM   23346 C  CG2  . THR D  1 298  ? 135.179 155.356 188.549 1.00 35.89  ?  298  THR D CG2  1 
ATOM   23347 N  N    . LEU D  1 299  ? 135.873 158.890 188.314 1.00 37.00  ?  299  LEU D N    1 
ATOM   23348 C  CA   . LEU D  1 299  ? 135.581 159.773 187.191 1.00 33.72  ?  299  LEU D CA   1 
ATOM   23349 C  C    . LEU D  1 299  ? 136.850 160.422 186.656 1.00 33.96  ?  299  LEU D C    1 
ATOM   23350 O  O    . LEU D  1 299  ? 137.006 160.589 185.440 1.00 37.63  ?  299  LEU D O    1 
ATOM   23351 C  CB   . LEU D  1 299  ? 134.568 160.836 187.606 1.00 33.32  ?  299  LEU D CB   1 
ATOM   23352 C  CG   . LEU D  1 299  ? 133.162 160.342 187.938 1.00 38.46  ?  299  LEU D CG   1 
ATOM   23353 C  CD1  . LEU D  1 299  ? 132.334 161.463 188.533 1.00 39.66  ?  299  LEU D CD1  1 
ATOM   23354 C  CD2  . LEU D  1 299  ? 132.493 159.780 186.699 1.00 36.21  ?  299  LEU D CD2  1 
ATOM   23355 N  N    . GLY D  1 300  ? 137.764 160.801 187.550 1.00 31.30  ?  300  GLY D N    1 
ATOM   23356 C  CA   . GLY D  1 300  ? 139.028 161.358 187.105 1.00 26.96  ?  300  GLY D CA   1 
ATOM   23357 C  C    . GLY D  1 300  ? 139.822 160.385 186.259 1.00 30.69  ?  300  GLY D C    1 
ATOM   23358 O  O    . GLY D  1 300  ? 140.376 160.757 185.224 1.00 37.92  ?  300  GLY D O    1 
ATOM   23359 N  N    . ARG D  1 301  ? 139.870 159.119 186.673 1.00 28.28  ?  301  ARG D N    1 
ATOM   23360 C  CA   . ARG D  1 301  ? 140.596 158.120 185.898 1.00 24.97  ?  301  ARG D CA   1 
ATOM   23361 C  C    . ARG D  1 301  ? 139.885 157.792 184.592 1.00 29.47  ?  301  ARG D C    1 
ATOM   23362 O  O    . ARG D  1 301  ? 140.542 157.501 183.589 1.00 32.49  ?  301  ARG D O    1 
ATOM   23363 C  CB   . ARG D  1 301  ? 140.796 156.859 186.730 1.00 21.98  ?  301  ARG D CB   1 
ATOM   23364 C  CG   . ARG D  1 301  ? 141.670 157.074 187.943 1.00 27.68  ?  301  ARG D CG   1 
ATOM   23365 C  CD   . ARG D  1 301  ? 142.458 155.832 188.276 1.00 34.32  ?  301  ARG D CD   1 
ATOM   23366 N  NE   . ARG D  1 301  ? 141.913 155.147 189.439 1.00 40.54  ?  301  ARG D NE   1 
ATOM   23367 C  CZ   . ARG D  1 301  ? 142.637 154.744 190.473 1.00 48.64  ?  301  ARG D CZ   1 
ATOM   23368 N  NH1  . ARG D  1 301  ? 142.033 154.120 191.482 1.00 41.28  1  301  ARG D NH1  1 
ATOM   23369 N  NH2  . ARG D  1 301  ? 143.942 154.948 190.525 1.00 60.18  ?  301  ARG D NH2  1 
ATOM   23370 N  N    . LEU D  1 302  ? 138.560 157.772 184.585 1.00 30.68  ?  302  LEU D N    1 
ATOM   23371 C  CA   . LEU D  1 302  ? 137.772 157.550 183.385 1.00 29.52  ?  302  LEU D CA   1 
ATOM   23372 C  C    . LEU D  1 302  ? 138.000 158.676 182.382 1.00 30.92  ?  302  LEU D C    1 
ATOM   23373 O  O    . LEU D  1 302  ? 138.219 158.423 181.206 1.00 35.47  ?  302  LEU D O    1 
ATOM   23374 C  CB   . LEU D  1 302  ? 136.304 157.427 183.798 1.00 35.14  ?  302  LEU D CB   1 
ATOM   23375 C  CG   . LEU D  1 302  ? 135.342 157.099 182.657 1.00 41.16  ?  302  LEU D CG   1 
ATOM   23376 C  CD1  . LEU D  1 302  ? 135.611 155.737 182.054 1.00 44.96  ?  302  LEU D CD1  1 
ATOM   23377 C  CD2  . LEU D  1 302  ? 133.931 157.118 183.194 1.00 38.42  ?  302  LEU D CD2  1 
ATOM   23378 N  N    . PHE D  1 303  ? 138.053 159.918 182.853 1.00 30.74  ?  303  PHE D N    1 
ATOM   23379 C  CA   . PHE D  1 303  ? 138.461 161.043 182.034 1.00 27.48  ?  303  PHE D CA   1 
ATOM   23380 C  C    . PHE D  1 303  ? 139.901 160.910 181.562 1.00 30.69  ?  303  PHE D C    1 
ATOM   23381 O  O    . PHE D  1 303  ? 140.137 161.115 180.406 1.00 35.18  ?  303  PHE D O    1 
ATOM   23382 C  CB   . PHE D  1 303  ? 138.258 162.350 182.770 1.00 30.46  ?  303  PHE D CB   1 
ATOM   23383 C  CG   . PHE D  1 303  ? 138.499 163.535 181.908 1.00 35.69  ?  303  PHE D CG   1 
ATOM   23384 C  CD1  . PHE D  1 303  ? 137.574 163.919 180.967 1.00 34.47  ?  303  PHE D CD1  1 
ATOM   23385 C  CD2  . PHE D  1 303  ? 139.652 164.253 182.024 1.00 38.19  ?  303  PHE D CD2  1 
ATOM   23386 C  CE1  . PHE D  1 303  ? 137.761 165.026 180.196 1.00 34.97  ?  303  PHE D CE1  1 
ATOM   23387 C  CE2  . PHE D  1 303  ? 139.837 165.357 181.253 1.00 33.34  ?  303  PHE D CE2  1 
ATOM   23388 C  CZ   . PHE D  1 303  ? 138.897 165.745 180.344 1.00 33.73  ?  303  PHE D CZ   1 
ATOM   23389 N  N    . MET D  1 304  ? 140.838 160.495 182.405 1.00 30.38  ?  304  MET D N    1 
ATOM   23390 C  CA   . MET D  1 304  ? 142.238 160.289 182.053 1.00 29.95  ?  304  MET D CA   1 
ATOM   23391 C  C    . MET D  1 304  ? 142.378 159.272 180.930 1.00 29.11  ?  304  MET D C    1 
ATOM   23392 O  O    . MET D  1 304  ? 143.160 159.473 179.996 1.00 32.93  ?  304  MET D O    1 
ATOM   23393 C  CB   . MET D  1 304  ? 143.019 159.836 183.285 1.00 29.67  ?  304  MET D CB   1 
ATOM   23394 C  CG   . MET D  1 304  ? 143.117 160.874 184.374 1.00 35.44  ?  304  MET D CG   1 
ATOM   23395 S  SD   . MET D  1 304  ? 143.933 162.376 183.828 1.00 57.12  ?  304  MET D SD   1 
ATOM   23396 C  CE   . MET D  1 304  ? 145.577 161.734 183.567 1.00 31.36  ?  304  MET D CE   1 
ATOM   23397 N  N    . VAL D  1 305  ? 141.626 158.176 181.007 1.00 26.38  ?  305  VAL D N    1 
ATOM   23398 C  CA   . VAL D  1 305  ? 141.665 157.168 179.953 1.00 25.53  ?  305  VAL D CA   1 
ATOM   23399 C  C    . VAL D  1 305  ? 141.189 157.762 178.637 1.00 30.01  ?  305  VAL D C    1 
ATOM   23400 O  O    . VAL D  1 305  ? 141.798 157.545 177.583 1.00 32.27  ?  305  VAL D O    1 
ATOM   23401 C  CB   . VAL D  1 305  ? 140.830 155.940 180.358 1.00 26.02  ?  305  VAL D CB   1 
ATOM   23402 C  CG1  . VAL D  1 305  ? 140.396 155.163 179.130 1.00 25.69  ?  305  VAL D CG1  1 
ATOM   23403 C  CG2  . VAL D  1 305  ? 141.621 155.052 181.293 1.00 24.64  ?  305  VAL D CG2  1 
ATOM   23404 N  N    . PHE D  1 306  ? 140.101 158.519 178.590 1.00 34.92  ?  306  PHE D N    1 
ATOM   23405 C  CA   . PHE D  1 306  ? 139.671 159.057 177.303 1.00 32.92  ?  306  PHE D CA   1 
ATOM   23406 C  C    . PHE D  1 306  ? 140.623 160.128 176.778 1.00 31.79  ?  306  PHE D C    1 
ATOM   23407 O  O    . PHE D  1 306  ? 140.884 160.169 175.600 1.00 37.01  ?  306  PHE D O    1 
ATOM   23408 C  CB   . PHE D  1 306  ? 138.214 159.488 177.359 1.00 37.20  ?  306  PHE D CB   1 
ATOM   23409 C  CG   . PHE D  1 306  ? 137.205 158.384 177.563 1.00 50.58  ?  306  PHE D CG   1 
ATOM   23410 C  CD1  . PHE D  1 306  ? 137.198 157.263 176.727 1.00 44.97  ?  306  PHE D CD1  1 
ATOM   23411 C  CD2  . PHE D  1 306  ? 136.209 158.518 178.539 1.00 59.37  ?  306  PHE D CD2  1 
ATOM   23412 C  CE1  . PHE D  1 306  ? 136.220 156.280 176.887 1.00 56.34  ?  306  PHE D CE1  1 
ATOM   23413 C  CE2  . PHE D  1 306  ? 135.221 157.542 178.689 1.00 60.87  ?  306  PHE D CE2  1 
ATOM   23414 C  CZ   . PHE D  1 306  ? 135.233 156.419 177.867 1.00 62.98  ?  306  PHE D CZ   1 
ATOM   23415 N  N    . PHE D  1 307  ? 141.231 160.937 177.616 1.00 31.74  ?  307  PHE D N    1 
ATOM   23416 C  CA   . PHE D  1 307  ? 142.207 161.962 177.251 1.00 29.81  ?  307  PHE D CA   1 
ATOM   23417 C  C    . PHE D  1 307  ? 143.488 161.385 176.773 1.00 31.39  ?  307  PHE D C    1 
ATOM   23418 O  O    . PHE D  1 307  ? 144.124 161.960 175.905 1.00 38.24  ?  307  PHE D O    1 
ATOM   23419 C  CB   . PHE D  1 307  ? 142.549 162.869 178.418 1.00 28.64  ?  307  PHE D CB   1 
ATOM   23420 C  CG   . PHE D  1 307  ? 143.585 163.936 178.162 1.00 31.29  ?  307  PHE D CG   1 
ATOM   23421 C  CD1  . PHE D  1 307  ? 143.210 165.104 177.528 1.00 37.13  ?  307  PHE D CD1  1 
ATOM   23422 C  CD2  . PHE D  1 307  ? 144.913 163.768 178.561 1.00 28.97  ?  307  PHE D CD2  1 
ATOM   23423 C  CE1  . PHE D  1 307  ? 144.130 166.118 177.313 1.00 38.93  ?  307  PHE D CE1  1 
ATOM   23424 C  CE2  . PHE D  1 307  ? 145.842 164.776 178.337 1.00 29.97  ?  307  PHE D CE2  1 
ATOM   23425 C  CZ   . PHE D  1 307  ? 145.442 165.959 177.725 1.00 37.53  ?  307  PHE D CZ   1 
ATOM   23426 N  N    . ILE D  1 308  ? 143.931 160.250 177.308 1.00 29.24  ?  308  ILE D N    1 
ATOM   23427 C  CA   . ILE D  1 308  ? 145.148 159.591 176.838 1.00 27.83  ?  308  ILE D CA   1 
ATOM   23428 C  C    . ILE D  1 308  ? 145.015 159.194 175.363 1.00 29.82  ?  308  ILE D C    1 
ATOM   23429 O  O    . ILE D  1 308  ? 145.993 159.234 174.627 1.00 33.22  ?  308  ILE D O    1 
ATOM   23430 C  CB   . ILE D  1 308  ? 145.512 158.415 177.767 1.00 27.10  ?  308  ILE D CB   1 
ATOM   23431 C  CG1  . ILE D  1 308  ? 146.240 158.975 179.007 1.00 23.95  ?  308  ILE D CG1  1 
ATOM   23432 C  CG2  . ILE D  1 308  ? 146.389 157.362 177.087 1.00 23.61  ?  308  ILE D CG2  1 
ATOM   23433 C  CD1  . ILE D  1 308  ? 146.426 157.961 180.142 1.00 19.49  ?  308  ILE D CD1  1 
ATOM   23434 N  N    . LEU D  1 309  ? 143.819 158.871 174.875 1.00 30.82  ?  309  LEU D N    1 
ATOM   23435 C  CA   . LEU D  1 309  ? 143.659 158.515 173.470 1.00 31.05  ?  309  LEU D CA   1 
ATOM   23436 C  C    . LEU D  1 309  ? 143.829 159.726 172.558 1.00 36.65  ?  309  LEU D C    1 
ATOM   23437 O  O    . LEU D  1 309  ? 144.459 159.627 171.499 1.00 43.45  ?  309  LEU D O    1 
ATOM   23438 C  CB   . LEU D  1 309  ? 142.295 157.864 173.253 1.00 32.05  ?  309  LEU D CB   1 
ATOM   23439 C  CG   . LEU D  1 309  ? 142.114 156.509 173.935 1.00 31.94  ?  309  LEU D CG   1 
ATOM   23440 C  CD1  . LEU D  1 309  ? 140.647 156.129 174.009 1.00 32.74  ?  309  LEU D CD1  1 
ATOM   23441 C  CD2  . LEU D  1 309  ? 142.907 155.442 173.208 1.00 32.57  ?  309  LEU D CD2  1 
ATOM   23442 N  N    . GLY D  1 310  ? 143.230 160.864 172.919 1.00 36.91  ?  310  GLY D N    1 
ATOM   23443 C  CA   . GLY D  1 310  ? 143.207 162.071 172.092 1.00 36.18  ?  310  GLY D CA   1 
ATOM   23444 C  C    . GLY D  1 310  ? 144.388 163.012 172.327 1.00 42.85  ?  310  GLY D C    1 
ATOM   23445 O  O    . GLY D  1 310  ? 145.042 163.450 171.385 1.00 57.12  ?  310  GLY D O    1 
ATOM   23446 N  N    . GLY D  1 311  ? 144.711 163.308 173.582 1.00 35.42  ?  311  GLY D N    1 
ATOM   23447 C  CA   . GLY D  1 311  ? 145.735 164.281 173.955 1.00 38.57  ?  311  GLY D CA   1 
ATOM   23448 C  C    . GLY D  1 311  ? 147.141 163.874 173.533 1.00 38.35  ?  311  GLY D C    1 
ATOM   23449 O  O    . GLY D  1 311  ? 147.926 164.723 173.127 1.00 44.15  ?  311  GLY D O    1 
ATOM   23450 N  N    . LEU D  1 312  ? 147.479 162.584 173.557 1.00 33.20  ?  312  LEU D N    1 
ATOM   23451 C  CA   . LEU D  1 312  ? 148.794 162.126 173.093 1.00 31.58  ?  312  LEU D CA   1 
ATOM   23452 C  C    . LEU D  1 312  ? 148.927 162.234 171.574 1.00 38.00  ?  312  LEU D C    1 
ATOM   23453 O  O    . LEU D  1 312  ? 149.976 162.640 171.092 1.00 45.62  ?  312  LEU D O    1 
ATOM   23454 C  CB   . LEU D  1 312  ? 149.048 160.676 173.509 1.00 29.31  ?  312  LEU D CB   1 
ATOM   23455 C  CG   . LEU D  1 312  ? 149.546 160.476 174.942 1.00 31.33  ?  312  LEU D CG   1 
ATOM   23456 C  CD1  . LEU D  1 312  ? 148.624 161.040 176.008 1.00 32.02  ?  312  LEU D CD1  1 
ATOM   23457 C  CD2  . LEU D  1 312  ? 149.702 158.983 175.168 1.00 26.24  ?  312  LEU D CD2  1 
ATOM   23458 N  N    . ALA D  1 313  ? 147.885 161.907 170.810 1.00 38.84  ?  313  ALA D N    1 
ATOM   23459 C  CA   . ALA D  1 313  ? 147.885 162.092 169.366 1.00 37.49  ?  313  ALA D CA   1 
ATOM   23460 C  C    . ALA D  1 313  ? 147.993 163.574 168.995 1.00 36.88  ?  313  ALA D C    1 
ATOM   23461 O  O    . ALA D  1 313  ? 148.734 163.918 168.079 1.00 43.70  ?  313  ALA D O    1 
ATOM   23462 C  CB   . ALA D  1 313  ? 146.621 161.458 168.784 1.00 44.66  ?  313  ALA D CB   1 
ATOM   23463 N  N    . MET D  1 314  ? 147.322 164.465 169.732 1.00 37.98  ?  314  MET D N    1 
ATOM   23464 C  CA   . MET D  1 314  ? 147.464 165.908 169.537 1.00 39.46  ?  314  MET D CA   1 
ATOM   23465 C  C    . MET D  1 314  ? 148.888 166.367 169.829 1.00 37.85  ?  314  MET D C    1 
ATOM   23466 O  O    . MET D  1 314  ? 149.506 166.998 168.988 1.00 45.00  ?  314  MET D O    1 
ATOM   23467 C  CB   . MET D  1 314  ? 146.465 166.678 170.406 1.00 40.63  ?  314  MET D CB   1 
ATOM   23468 C  CG   . MET D  1 314  ? 146.590 168.189 170.200 1.00 44.01  ?  314  MET D CG   1 
ATOM   23469 S  SD   . MET D  1 314  ? 145.598 169.215 171.297 1.00 63.31  ?  314  MET D SD   1 
ATOM   23470 C  CE   . MET D  1 314  ? 146.426 168.920 172.866 1.00 47.74  ?  314  MET D CE   1 
ATOM   23471 N  N    . PHE D  1 315  ? 149.457 166.017 170.986 1.00 34.05  ?  315  PHE D N    1 
ATOM   23472 C  CA   . PHE D  1 315  ? 150.817 166.402 171.367 1.00 29.65  ?  315  PHE D CA   1 
ATOM   23473 C  C    . PHE D  1 315  ? 151.861 165.881 170.381 1.00 32.14  ?  315  PHE D C    1 
ATOM   23474 O  O    . PHE D  1 315  ? 152.669 166.653 169.873 1.00 38.23  ?  315  PHE D O    1 
ATOM   23475 C  CB   . PHE D  1 315  ? 151.103 165.898 172.786 1.00 25.93  ?  315  PHE D CB   1 
ATOM   23476 C  CG   . PHE D  1 315  ? 152.465 166.296 173.331 1.00 27.16  ?  315  PHE D CG   1 
ATOM   23477 C  CD1  . PHE D  1 315  ? 153.613 165.553 173.007 1.00 25.73  ?  315  PHE D CD1  1 
ATOM   23478 C  CD2  . PHE D  1 315  ? 152.583 167.412 174.175 1.00 29.19  ?  315  PHE D CD2  1 
ATOM   23479 C  CE1  . PHE D  1 315  ? 154.872 165.944 173.493 1.00 26.19  ?  315  PHE D CE1  1 
ATOM   23480 C  CE2  . PHE D  1 315  ? 153.839 167.794 174.672 1.00 26.05  ?  315  PHE D CE2  1 
ATOM   23481 C  CZ   . PHE D  1 315  ? 154.988 167.071 174.323 1.00 27.94  ?  315  PHE D CZ   1 
ATOM   23482 N  N    . ALA D  1 316  ? 151.815 164.590 170.057 1.00 30.00  ?  316  ALA D N    1 
ATOM   23483 C  CA   . ALA D  1 316  ? 152.747 163.944 169.145 1.00 27.58  ?  316  ALA D CA   1 
ATOM   23484 C  C    . ALA D  1 316  ? 152.705 164.551 167.738 1.00 35.53  ?  316  ALA D C    1 
ATOM   23485 O  O    . ALA D  1 316  ? 153.716 164.562 167.046 1.00 41.17  ?  316  ALA D O    1 
ATOM   23486 C  CB   . ALA D  1 316  ? 152.426 162.447 169.103 1.00 26.02  ?  316  ALA D CB   1 
ATOM   23487 N  N    . SER D  1 317  ? 151.551 165.059 167.309 1.00 37.54  ?  317  SER D N    1 
ATOM   23488 C  CA   . SER D  1 317  ? 151.354 165.692 166.006 1.00 38.48  ?  317  SER D CA   1 
ATOM   23489 C  C    . SER D  1 317  ? 151.693 167.187 166.006 1.00 43.19  ?  317  SER D C    1 
ATOM   23490 O  O    . SER D  1 317  ? 152.373 167.662 165.102 1.00 52.01  ?  317  SER D O    1 
ATOM   23491 C  CB   . SER D  1 317  ? 149.905 165.443 165.597 1.00 45.20  ?  317  SER D CB   1 
ATOM   23492 O  OG   . SER D  1 317  ? 149.606 166.027 164.352 1.00 63.45  ?  317  SER D OG   1 
ATOM   23493 N  N    . TYR D  1 318  ? 151.260 167.943 167.013 1.00 36.83  ?  318  TYR D N    1 
ATOM   23494 C  CA   . TYR D  1 318  ? 151.317 169.401 167.002 1.00 32.27  ?  318  TYR D CA   1 
ATOM   23495 C  C    . TYR D  1 318  ? 152.670 169.944 167.447 1.00 38.36  ?  318  TYR D C    1 
ATOM   23496 O  O    . TYR D  1 318  ? 153.142 170.899 166.854 1.00 47.44  ?  318  TYR D O    1 
ATOM   23497 C  CB   . TYR D  1 318  ? 150.235 169.992 167.904 1.00 32.60  ?  318  TYR D CB   1 
ATOM   23498 C  CG   . TYR D  1 318  ? 148.811 169.983 167.383 1.00 39.05  ?  318  TYR D CG   1 
ATOM   23499 C  CD1  . TYR D  1 318  ? 148.287 168.922 166.626 1.00 42.22  ?  318  TYR D CD1  1 
ATOM   23500 C  CD2  . TYR D  1 318  ? 147.985 171.073 167.690 1.00 40.31  ?  318  TYR D CD2  1 
ATOM   23501 C  CE1  . TYR D  1 318  ? 146.950 168.934 166.208 1.00 47.29  ?  318  TYR D CE1  1 
ATOM   23502 C  CE2  . TYR D  1 318  ? 146.654 171.094 167.259 1.00 38.82  ?  318  TYR D CE2  1 
ATOM   23503 C  CZ   . TYR D  1 318  ? 146.129 170.021 166.529 1.00 43.13  ?  318  TYR D CZ   1 
ATOM   23504 O  OH   . TYR D  1 318  ? 144.841 170.050 166.149 1.00 57.00  ?  318  TYR D OH   1 
ATOM   23505 N  N    . VAL D  1 319  ? 153.306 169.369 168.460 1.00 38.36  ?  319  VAL D N    1 
ATOM   23506 C  CA   . VAL D  1 319  ? 154.546 169.929 169.006 1.00 37.58  ?  319  VAL D CA   1 
ATOM   23507 C  C    . VAL D  1 319  ? 155.690 169.918 167.987 1.00 41.75  ?  319  VAL D C    1 
ATOM   23508 O  O    . VAL D  1 319  ? 156.314 170.968 167.824 1.00 47.43  ?  319  VAL D O    1 
ATOM   23509 C  CB   . VAL D  1 319  ? 154.888 169.250 170.337 1.00 31.96  ?  319  VAL D CB   1 
ATOM   23510 C  CG1  . VAL D  1 319  ? 156.244 169.686 170.884 1.00 37.05  ?  319  VAL D CG1  1 
ATOM   23511 C  CG2  . VAL D  1 319  ? 153.804 169.600 171.351 1.00 30.06  ?  319  VAL D CG2  1 
ATOM   23512 N  N    . PRO D  1 320  ? 155.954 168.838 167.232 1.00 40.53  ?  320  PRO D N    1 
ATOM   23513 C  CA   . PRO D  1 320  ? 156.928 168.868 166.147 1.00 42.90  ?  320  PRO D CA   1 
ATOM   23514 C  C    . PRO D  1 320  ? 156.542 169.850 165.050 1.00 46.83  ?  320  PRO D C    1 
ATOM   23515 O  O    . PRO D  1 320  ? 157.396 170.585 164.572 1.00 51.24  ?  320  PRO D O    1 
ATOM   23516 C  CB   . PRO D  1 320  ? 156.979 167.459 165.558 1.00 38.51  ?  320  PRO D CB   1 
ATOM   23517 C  CG   . PRO D  1 320  ? 156.365 166.600 166.641 1.00 38.91  ?  320  PRO D CG   1 
ATOM   23518 C  CD   . PRO D  1 320  ? 155.370 167.518 167.324 1.00 39.10  ?  320  PRO D CD   1 
ATOM   23519 N  N    . GLU D  1 321  ? 155.267 169.887 164.652 1.00 44.72  ?  321  GLU D N    1 
ATOM   23520 C  CA   . GLU D  1 321  ? 154.847 170.784 163.590 1.00 44.36  ?  321  GLU D CA   1 
ATOM   23521 C  C    . GLU D  1 321  ? 154.980 172.248 163.998 1.00 46.15  ?  321  GLU D C    1 
ATOM   23522 O  O    . GLU D  1 321  ? 155.431 173.067 163.211 1.00 58.13  ?  321  GLU D O    1 
ATOM   23523 C  CB   . GLU D  1 321  ? 153.427 170.437 163.168 1.00 45.75  ?  321  GLU D CB   1 
ATOM   23524 C  CG   . GLU D  1 321  ? 153.054 171.251 161.939 1.00 57.51  ?  321  GLU D CG   1 
ATOM   23525 C  CD   . GLU D  1 321  ? 152.047 170.517 161.068 1.00 77.60  ?  321  GLU D CD   1 
ATOM   23526 O  OE1  . GLU D  1 321  ? 150.956 170.150 161.540 1.00 77.66  ?  321  GLU D OE1  1 
ATOM   23527 O  OE2  . GLU D  1 321  ? 152.343 170.337 159.869 1.00 83.67  -1 321  GLU D OE2  1 
ATOM   23528 N  N    . ILE D  1 322  ? 154.672 172.593 165.246 1.00 40.21  ?  322  ILE D N    1 
ATOM   23529 C  CA   . ILE D  1 322  ? 154.864 173.958 165.725 1.00 39.38  ?  322  ILE D CA   1 
ATOM   23530 C  C    . ILE D  1 322  ? 156.343 174.312 165.730 1.00 44.94  ?  322  ILE D C    1 
ATOM   23531 O  O    . ILE D  1 322  ? 156.739 175.403 165.298 1.00 55.02  ?  322  ILE D O    1 
ATOM   23532 C  CB   . ILE D  1 322  ? 154.236 174.127 167.120 1.00 39.19  ?  322  ILE D CB   1 
ATOM   23533 C  CG1  . ILE D  1 322  ? 152.714 174.202 167.014 1.00 38.80  ?  322  ILE D CG1  1 
ATOM   23534 C  CG2  . ILE D  1 322  ? 154.776 175.369 167.804 1.00 35.22  ?  322  ILE D CG2  1 
ATOM   23535 C  CD1  . ILE D  1 322  ? 152.008 174.031 168.336 1.00 31.31  ?  322  ILE D CD1  1 
ATOM   23536 N  N    . ILE D  1 323  ? 157.195 173.417 166.228 1.00 45.97  ?  323  ILE D N    1 
ATOM   23537 C  CA   . ILE D  1 323  ? 158.639 173.639 166.293 1.00 47.52  ?  323  ILE D CA   1 
ATOM   23538 C  C    . ILE D  1 323  ? 159.246 173.732 164.890 1.00 50.30  ?  323  ILE D C    1 
ATOM   23539 O  O    . ILE D  1 323  ? 160.228 174.438 164.702 1.00 54.66  ?  323  ILE D O    1 
ATOM   23540 C  CB   . ILE D  1 323  ? 159.281 172.538 167.162 1.00 45.15  ?  323  ILE D CB   1 
ATOM   23541 C  CG1  . ILE D  1 323  ? 158.937 172.828 168.636 1.00 43.74  ?  323  ILE D CG1  1 
ATOM   23542 C  CG2  . ILE D  1 323  ? 160.800 172.428 166.988 1.00 51.62  ?  323  ILE D CG2  1 
ATOM   23543 C  CD1  . ILE D  1 323  ? 159.264 171.677 169.582 1.00 49.42  ?  323  ILE D CD1  1 
ATOM   23544 N  N    . GLU D  1 324  ? 158.683 173.057 163.891 1.00 49.16  ?  324  GLU D N    1 
ATOM   23545 C  CA   . GLU D  1 324  ? 159.109 173.230 162.506 1.00 51.17  ?  324  GLU D CA   1 
ATOM   23546 C  C    . GLU D  1 324  ? 158.676 174.584 161.961 1.00 58.86  ?  324  GLU D C    1 
ATOM   23547 O  O    . GLU D  1 324  ? 159.440 175.249 161.254 1.00 71.62  ?  324  GLU D O    1 
ATOM   23548 C  CB   . GLU D  1 324  ? 158.548 172.104 161.640 1.00 55.68  ?  324  GLU D CB   1 
ATOM   23549 C  CG   . GLU D  1 324  ? 159.450 170.888 161.544 1.00 72.70  ?  324  GLU D CG   1 
ATOM   23550 C  CD   . GLU D  1 324  ? 158.669 169.604 161.352 1.00 86.38  ?  324  GLU D CD   1 
ATOM   23551 O  OE1  . GLU D  1 324  ? 157.647 169.630 160.635 1.00 83.31  ?  324  GLU D OE1  1 
ATOM   23552 O  OE2  . GLU D  1 324  ? 159.075 168.568 161.922 1.00 82.78  -1 324  GLU D OE2  1 
ATOM   23553 N  N    . LEU D  1 325  ? 157.447 175.004 162.270 1.00 57.92  ?  325  LEU D N    1 
ATOM   23554 C  CA   . LEU D  1 325  ? 156.957 176.286 161.774 1.00 52.19  ?  325  LEU D CA   1 
ATOM   23555 C  C    . LEU D  1 325  ? 157.766 177.446 162.341 1.00 56.11  ?  325  LEU D C    1 
ATOM   23556 O  O    . LEU D  1 325  ? 158.088 178.396 161.621 1.00 63.18  ?  325  LEU D O    1 
ATOM   23557 C  CB   . LEU D  1 325  ? 155.475 176.445 162.102 1.00 45.14  ?  325  LEU D CB   1 
ATOM   23558 C  CG   . LEU D  1 325  ? 154.546 175.558 161.274 1.00 44.07  ?  325  LEU D CG   1 
ATOM   23559 C  CD1  . LEU D  1 325  ? 153.134 175.598 161.820 1.00 40.62  ?  325  LEU D CD1  1 
ATOM   23560 C  CD2  . LEU D  1 325  ? 154.569 175.975 159.816 1.00 42.91  ?  325  LEU D CD2  1 
ATOM   23561 N  N    . ILE D  1 326  ? 158.102 177.389 163.631 1.00 54.46  ?  326  ILE D N    1 
ATOM   23562 C  CA   . ILE D  1 326  ? 159.009 178.391 164.182 1.00 59.01  ?  326  ILE D CA   1 
ATOM   23563 C  C    . ILE D  1 326  ? 160.438 178.087 163.738 1.00 74.18  ?  326  ILE D C    1 
ATOM   23564 O  O    . ILE D  1 326  ? 160.768 176.976 163.306 1.00 73.21  ?  326  ILE D O    1 
ATOM   23565 C  CB   . ILE D  1 326  ? 158.902 178.453 165.714 1.00 53.62  ?  326  ILE D CB   1 
ATOM   23566 C  CG1  . ILE D  1 326  ? 157.447 178.315 166.156 1.00 53.05  ?  326  ILE D CG1  1 
ATOM   23567 C  CG2  . ILE D  1 326  ? 159.453 179.764 166.246 1.00 60.38  ?  326  ILE D CG2  1 
ATOM   23568 C  CD1  . ILE D  1 326  ? 157.254 178.451 167.647 1.00 54.21  ?  326  ILE D CD1  1 
ATOM   23569 N  N    . GLY D  1 327  ? 161.294 179.100 163.822 1.00 83.20  ?  327  GLY D N    1 
ATOM   23570 C  CA   . GLY D  1 327  ? 162.690 178.923 163.488 1.00 91.00  ?  327  GLY D CA   1 
ATOM   23571 C  C    . GLY D  1 327  ? 163.000 178.877 162.011 1.00 100.90 ?  327  GLY D C    1 
ATOM   23572 O  O    . GLY D  1 327  ? 164.137 178.564 161.643 1.00 99.87  ?  327  GLY D O    1 
ATOM   23573 N  N    . ASN D  1 328  ? 162.026 179.177 161.150 1.00 102.41 ?  328  ASN D N    1 
ATOM   23574 C  CA   . ASN D  1 328  ? 162.250 179.213 159.705 1.00 109.03 ?  328  ASN D CA   1 
ATOM   23575 C  C    . ASN D  1 328  ? 162.854 180.567 159.328 1.00 115.94 ?  328  ASN D C    1 
ATOM   23576 O  O    . ASN D  1 328  ? 162.230 181.420 158.694 1.00 114.97 ?  328  ASN D O    1 
ATOM   23577 C  CB   . ASN D  1 328  ? 160.952 178.947 158.956 1.00 105.05 ?  328  ASN D CB   1 
ATOM   23578 C  CG   . ASN D  1 328  ? 160.571 177.482 158.954 1.00 103.39 ?  328  ASN D CG   1 
ATOM   23579 O  OD1  . ASN D  1 328  ? 161.280 176.643 159.508 1.00 101.72 ?  328  ASN D OD1  1 
ATOM   23580 N  ND2  . ASN D  1 328  ? 159.444 177.164 158.326 1.00 93.93  ?  328  ASN D ND2  1 
ATOM   23581 N  N    . ARG D  1 329  ? 164.104 180.753 159.741 1.00 118.40 ?  329  ARG D N    1 
ATOM   23582 C  CA   . ARG D  1 329  ? 164.836 181.985 159.500 1.00 117.32 ?  329  ARG D CA   1 
ATOM   23583 C  C    . ARG D  1 329  ? 165.874 181.776 158.405 1.00 112.90 ?  329  ARG D C    1 
ATOM   23584 O  O    . ARG D  1 329  ? 166.437 180.687 158.256 1.00 110.49 ?  329  ARG D O    1 
ATOM   23585 C  CB   . ARG D  1 329  ? 165.515 182.483 160.779 1.00 112.25 ?  329  ARG D CB   1 
ATOM   23586 C  CG   . ARG D  1 329  ? 166.691 181.639 161.239 1.00 113.26 ?  329  ARG D CG   1 
ATOM   23587 C  CD   . ARG D  1 329  ? 167.049 181.935 162.686 1.00 121.71 ?  329  ARG D CD   1 
ATOM   23588 N  NE   . ARG D  1 329  ? 166.357 181.050 163.616 1.00 129.61 ?  329  ARG D NE   1 
ATOM   23589 C  CZ   . ARG D  1 329  ? 166.961 180.297 164.524 1.00 133.61 ?  329  ARG D CZ   1 
ATOM   23590 N  NH1  . ARG D  1 329  ? 166.227 179.527 165.321 1.00 137.45 1  329  ARG D NH1  1 
ATOM   23591 N  NH2  . ARG D  1 329  ? 168.278 180.299 164.657 1.00 127.74 ?  329  ARG D NH2  1 
ATOM   23592 N  N    . LYS D  1 330  ? 166.112 182.829 157.629 1.00 105.61 ?  330  LYS D N    1 
ATOM   23593 C  CA   . LYS D  1 330  ? 167.111 182.804 156.570 1.00 96.29  ?  330  LYS D CA   1 
ATOM   23594 C  C    . LYS D  1 330  ? 168.456 183.214 157.154 1.00 91.40  ?  330  LYS D C    1 
ATOM   23595 O  O    . LYS D  1 330  ? 168.618 184.345 157.624 1.00 92.68  ?  330  LYS D O    1 
ATOM   23596 C  CB   . LYS D  1 330  ? 166.709 183.731 155.423 1.00 96.46  ?  330  LYS D CB   1 
ATOM   23597 C  CG   . LYS D  1 330  ? 166.057 185.028 155.870 1.00 103.39 ?  330  LYS D CG   1 
ATOM   23598 C  CD   . LYS D  1 330  ? 165.708 185.909 154.684 1.00 109.23 ?  330  LYS D CD   1 
ATOM   23599 C  CE   . LYS D  1 330  ? 165.154 187.249 155.138 1.00 115.37 ?  330  LYS D CE   1 
ATOM   23600 N  NZ   . LYS D  1 330  ? 166.119 187.975 156.012 1.00 98.70  1  330  LYS D NZ   1 
ATOM   23601 N  N    . LYS D  1 331  ? 169.407 182.284 157.164 1.00 85.25  ?  331  LYS D N    1 
ATOM   23602 C  CA   . LYS D  1 331  ? 170.745 182.458 157.745 1.00 79.99  ?  331  LYS D CA   1 
ATOM   23603 C  C    . LYS D  1 331  ? 171.581 183.453 156.946 1.00 76.92  ?  331  LYS D C    1 
ATOM   23604 O  O    . LYS D  1 331  ? 172.154 184.364 157.502 1.00 76.84  ?  331  LYS D O    1 
ATOM   23605 C  CB   . LYS D  1 331  ? 171.415 181.083 157.821 1.00 74.96  ?  331  LYS D CB   1 
ATOM   23606 C  CG   . LYS D  1 331  ? 172.769 181.110 158.503 1.00 70.40  ?  331  LYS D CG   1 
ATOM   23607 C  CD   . LYS D  1 331  ? 173.346 179.708 158.595 1.00 78.70  ?  331  LYS D CD   1 
ATOM   23608 C  CE   . LYS D  1 331  ? 174.670 179.706 159.293 1.00 80.28  ?  331  LYS D CE   1 
ATOM   23609 N  NZ   . LYS D  1 331  ? 175.256 178.361 159.353 1.00 75.18  1  331  LYS D NZ   1 
ATOM   23610 N  N    . TYR D  1 332  ? 171.582 183.314 155.631 1.00 73.31  ?  332  TYR D N    1 
ATOM   23611 C  CA   . TYR D  1 332  ? 172.274 184.220 154.722 1.00 59.19  ?  332  TYR D CA   1 
ATOM   23612 C  C    . TYR D  1 332  ? 171.645 185.538 154.226 1.00 53.51  ?  332  TYR D C    1 
ATOM   23613 O  O    . TYR D  1 332  ? 171.794 185.922 153.085 1.00 51.65  ?  332  TYR D O    1 
ATOM   23614 C  CB   . TYR D  1 332  ? 172.952 183.371 153.599 1.00 51.19  ?  332  TYR D CB   1 
ATOM   23615 C  CG   . TYR D  1 332  ? 174.041 182.494 154.178 1.00 53.94  ?  332  TYR D CG   1 
ATOM   23616 C  CD1  . TYR D  1 332  ? 175.263 183.067 154.550 1.00 53.09  ?  332  TYR D CD1  1 
ATOM   23617 C  CD2  . TYR D  1 332  ? 173.829 181.123 154.376 1.00 57.14  ?  332  TYR D CD2  1 
ATOM   23618 C  CE1  . TYR D  1 332  ? 176.286 182.279 155.087 1.00 55.50  ?  332  TYR D CE1  1 
ATOM   23619 C  CE2  . TYR D  1 332  ? 174.843 180.329 154.937 1.00 62.98  ?  332  TYR D CE2  1 
ATOM   23620 C  CZ   . TYR D  1 332  ? 176.073 180.911 155.283 1.00 65.64  ?  332  TYR D CZ   1 
ATOM   23621 O  OH   . TYR D  1 332  ? 177.056 180.157 155.822 1.00 74.64  ?  332  TYR D OH   1 
ATOM   23622 N  N    . GLY D  1 333  ? 170.926 186.212 155.092 1.00 60.35  ?  333  GLY D N    1 
ATOM   23623 C  CA   . GLY D  1 333  ? 170.269 187.444 154.723 1.00 59.64  ?  333  GLY D CA   1 
ATOM   23624 C  C    . GLY D  1 333  ? 171.215 188.617 154.842 1.00 55.90  ?  333  GLY D C    1 
ATOM   23625 O  O    . GLY D  1 333  ? 172.439 188.468 154.831 1.00 59.34  ?  333  GLY D O    1 
ATOM   23626 N  N    . GLY D  1 334  ? 170.636 189.800 154.964 1.00 54.28  ?  334  GLY D N    1 
ATOM   23627 C  CA   . GLY D  1 334  ? 171.455 190.983 155.092 1.00 53.41  ?  334  GLY D CA   1 
ATOM   23628 C  C    . GLY D  1 334  ? 172.116 191.348 153.775 1.00 49.19  ?  334  GLY D C    1 
ATOM   23629 O  O    . GLY D  1 334  ? 171.808 190.810 152.713 1.00 51.13  ?  334  GLY D O    1 
ATOM   23630 N  N    . SER D  1 335  ? 173.059 192.280 153.868 1.00 46.33  ?  335  SER D N    1 
ATOM   23631 C  CA   . SER D  1 335  ? 173.699 192.808 152.676 1.00 46.98  ?  335  SER D CA   1 
ATOM   23632 C  C    . SER D  1 335  ? 175.142 193.170 152.985 1.00 49.16  ?  335  SER D C    1 
ATOM   23633 O  O    . SER D  1 335  ? 175.520 193.382 154.140 1.00 51.59  ?  335  SER D O    1 
ATOM   23634 C  CB   . SER D  1 335  ? 172.944 194.025 152.135 1.00 54.97  ?  335  SER D CB   1 
ATOM   23635 O  OG   . SER D  1 335  ? 172.866 195.040 153.113 1.00 56.73  ?  335  SER D OG   1 
ATOM   23636 N  N    . TYR D  1 336  ? 175.945 193.239 151.928 1.00 51.56  ?  336  TYR D N    1 
ATOM   23637 C  CA   . TYR D  1 336  ? 177.361 193.538 152.071 1.00 49.66  ?  336  TYR D CA   1 
ATOM   23638 C  C    . TYR D  1 336  ? 177.565 194.991 152.475 1.00 52.90  ?  336  TYR D C    1 
ATOM   23639 O  O    . TYR D  1 336  ? 176.839 195.884 152.032 1.00 56.55  ?  336  TYR D O    1 
ATOM   23640 C  CB   . TYR D  1 336  ? 178.093 193.247 150.761 1.00 45.74  ?  336  TYR D CB   1 
ATOM   23641 C  CG   . TYR D  1 336  ? 179.563 193.587 150.780 1.00 46.34  ?  336  TYR D CG   1 
ATOM   23642 C  CD1  . TYR D  1 336  ? 180.462 192.823 151.508 1.00 50.20  ?  336  TYR D CD1  1 
ATOM   23643 C  CD2  . TYR D  1 336  ? 180.054 194.669 150.065 1.00 46.98  ?  336  TYR D CD2  1 
ATOM   23644 C  CE1  . TYR D  1 336  ? 181.806 193.129 151.526 1.00 53.63  ?  336  TYR D CE1  1 
ATOM   23645 C  CE2  . TYR D  1 336  ? 181.396 194.982 150.078 1.00 51.07  ?  336  TYR D CE2  1 
ATOM   23646 C  CZ   . TYR D  1 336  ? 182.267 194.208 150.810 1.00 52.31  ?  336  TYR D CZ   1 
ATOM   23647 O  OH   . TYR D  1 336  ? 183.606 194.517 150.827 1.00 54.09  ?  336  TYR D OH   1 
ATOM   23648 N  N    . SER D  1 337  ? 178.558 195.224 153.326 1.00 51.35  ?  337  SER D N    1 
ATOM   23649 C  CA   . SER D  1 337  ? 178.924 196.563 153.770 1.00 56.17  ?  337  SER D CA   1 
ATOM   23650 C  C    . SER D  1 337  ? 180.265 196.919 153.142 1.00 62.60  ?  337  SER D C    1 
ATOM   23651 O  O    . SER D  1 337  ? 181.285 196.295 153.450 1.00 68.45  ?  337  SER D O    1 
ATOM   23652 C  CB   . SER D  1 337  ? 178.991 196.635 155.293 1.00 61.59  ?  337  SER D CB   1 
ATOM   23653 O  OG   . SER D  1 337  ? 179.392 197.925 155.722 1.00 67.64  ?  337  SER D OG   1 
ATOM   23654 N  N    . ALA D  1 338  ? 180.261 197.920 152.268 1.00 61.50  ?  338  ALA D N    1 
ATOM   23655 C  CA   . ALA D  1 338  ? 181.476 198.313 151.571 1.00 66.51  ?  338  ALA D CA   1 
ATOM   23656 C  C    . ALA D  1 338  ? 182.491 198.909 152.538 1.00 73.49  ?  338  ALA D C    1 
ATOM   23657 O  O    . ALA D  1 338  ? 182.139 199.561 153.523 1.00 74.97  ?  338  ALA D O    1 
ATOM   23658 C  CB   . ALA D  1 338  ? 181.157 199.317 150.465 1.00 70.59  ?  338  ALA D CB   1 
ATOM   23659 N  N    . VAL D  1 339  ? 183.766 198.677 152.243 1.00 76.12  ?  339  VAL D N    1 
ATOM   23660 C  CA   . VAL D  1 339  ? 184.876 199.175 153.046 1.00 78.72  ?  339  VAL D CA   1 
ATOM   23661 C  C    . VAL D  1 339  ? 185.635 200.204 152.222 1.00 82.60  ?  339  VAL D C    1 
ATOM   23662 O  O    . VAL D  1 339  ? 186.001 199.938 151.071 1.00 85.93  ?  339  VAL D O    1 
ATOM   23663 C  CB   . VAL D  1 339  ? 185.807 198.036 153.494 1.00 76.51  ?  339  VAL D CB   1 
ATOM   23664 C  CG1  . VAL D  1 339  ? 186.792 198.541 154.531 1.00 76.19  ?  339  VAL D CG1  1 
ATOM   23665 C  CG2  . VAL D  1 339  ? 184.996 196.876 154.043 1.00 80.71  ?  339  VAL D CG2  1 
ATOM   23666 N  N    . SER D  1 340  ? 185.865 201.375 152.808 1.00 84.50  ?  340  SER D N    1 
ATOM   23667 C  CA   . SER D  1 340  ? 186.580 202.434 152.108 1.00 88.42  ?  340  SER D CA   1 
ATOM   23668 C  C    . SER D  1 340  ? 188.031 202.030 151.884 1.00 86.57  ?  340  SER D C    1 
ATOM   23669 O  O    . SER D  1 340  ? 188.703 201.548 152.801 1.00 85.70  ?  340  SER D O    1 
ATOM   23670 C  CB   . SER D  1 340  ? 186.510 203.735 152.902 1.00 89.64  ?  340  SER D CB   1 
ATOM   23671 O  OG   . SER D  1 340  ? 187.445 203.732 153.965 1.00 99.07  ?  340  SER D OG   1 
ATOM   23672 N  N    . GLY D  1 341  ? 188.513 202.229 150.659 1.00 78.27  ?  341  GLY D N    1 
ATOM   23673 C  CA   . GLY D  1 341  ? 189.878 201.909 150.309 1.00 72.72  ?  341  GLY D CA   1 
ATOM   23674 C  C    . GLY D  1 341  ? 190.112 200.484 149.858 1.00 74.28  ?  341  GLY D C    1 
ATOM   23675 O  O    . GLY D  1 341  ? 191.230 200.163 149.434 1.00 79.38  ?  341  GLY D O    1 
ATOM   23676 N  N    . ARG D  1 342  ? 189.102 199.621 149.930 1.00 74.52  ?  342  ARG D N    1 
ATOM   23677 C  CA   . ARG D  1 342  ? 189.234 198.228 149.527 1.00 70.80  ?  342  ARG D CA   1 
ATOM   23678 C  C    . ARG D  1 342  ? 188.148 197.898 148.516 1.00 65.55  ?  342  ARG D C    1 
ATOM   23679 O  O    . ARG D  1 342  ? 186.975 198.214 148.735 1.00 69.79  ?  342  ARG D O    1 
ATOM   23680 C  CB   . ARG D  1 342  ? 189.140 197.290 150.734 1.00 71.52  ?  342  ARG D CB   1 
ATOM   23681 C  CG   . ARG D  1 342  ? 188.600 195.910 150.410 1.00 71.67  ?  342  ARG D CG   1 
ATOM   23682 C  CD   . ARG D  1 342  ? 188.963 194.916 151.495 1.00 80.32  ?  342  ARG D CD   1 
ATOM   23683 N  NE   . ARG D  1 342  ? 190.245 195.234 152.108 1.00 93.28  ?  342  ARG D NE   1 
ATOM   23684 C  CZ   . ARG D  1 342  ? 190.560 194.963 153.366 1.00 100.72 ?  342  ARG D CZ   1 
ATOM   23685 N  NH1  . ARG D  1 342  ? 191.763 195.302 153.822 1.00 91.93  1  342  ARG D NH1  1 
ATOM   23686 N  NH2  . ARG D  1 342  ? 189.705 194.366 154.180 1.00 100.85 ?  342  ARG D NH2  1 
ATOM   23687 N  N    . LYS D  1 343  ? 188.552 197.283 147.412 1.00 60.25  ?  343  LYS D N    1 
ATOM   23688 C  CA   . LYS D  1 343  ? 187.681 196.857 146.319 1.00 58.28  ?  343  LYS D CA   1 
ATOM   23689 C  C    . LYS D  1 343  ? 187.036 195.515 146.659 1.00 51.99  ?  343  LYS D C    1 
ATOM   23690 O  O    . LYS D  1 343  ? 187.622 194.716 147.386 1.00 58.20  ?  343  LYS D O    1 
ATOM   23691 C  CB   . LYS D  1 343  ? 188.521 196.759 145.047 1.00 62.83  ?  343  LYS D CB   1 
ATOM   23692 C  CG   . LYS D  1 343  ? 189.257 198.049 144.654 1.00 69.36  ?  343  LYS D CG   1 
ATOM   23693 C  CD   . LYS D  1 343  ? 190.568 197.765 143.911 1.00 67.31  ?  343  LYS D CD   1 
ATOM   23694 C  CE   . LYS D  1 343  ? 190.373 197.045 142.578 1.00 70.93  ?  343  LYS D CE   1 
ATOM   23695 N  NZ   . LYS D  1 343  ? 189.977 197.976 141.502 1.00 70.91  1  343  LYS D NZ   1 
ATOM   23696 N  N    . HIS D  1 344  ? 185.870 195.228 146.098 1.00 42.39  ?  344  HIS D N    1 
ATOM   23697 C  CA   . HIS D  1 344  ? 185.218 193.941 146.271 1.00 40.02  ?  344  HIS D CA   1 
ATOM   23698 C  C    . HIS D  1 344  ? 184.703 193.438 144.930 1.00 40.97  ?  344  HIS D C    1 
ATOM   23699 O  O    . HIS D  1 344  ? 184.475 194.207 143.995 1.00 47.43  ?  344  HIS D O    1 
ATOM   23700 C  CB   . HIS D  1 344  ? 184.076 194.010 147.296 1.00 39.58  ?  344  HIS D CB   1 
ATOM   23701 C  CG   . HIS D  1 344  ? 182.804 194.587 146.759 1.00 41.35  ?  344  HIS D CG   1 
ATOM   23702 N  ND1  . HIS D  1 344  ? 182.555 195.941 146.727 1.00 48.32  ?  344  HIS D ND1  1 
ATOM   23703 C  CD2  . HIS D  1 344  ? 181.703 193.990 146.246 1.00 40.68  ?  344  HIS D CD2  1 
ATOM   23704 C  CE1  . HIS D  1 344  ? 181.358 196.154 146.213 1.00 47.41  ?  344  HIS D CE1  1 
ATOM   23705 N  NE2  . HIS D  1 344  ? 180.820 194.987 145.911 1.00 42.43  ?  344  HIS D NE2  1 
ATOM   23706 N  N    . ILE D  1 345  ? 184.544 192.135 144.786 1.00 40.00  ?  345  ILE D N    1 
ATOM   23707 C  CA   . ILE D  1 345  ? 184.180 191.440 143.558 1.00 31.44  ?  345  ILE D CA   1 
ATOM   23708 C  C    . ILE D  1 345  ? 182.954 190.602 143.836 1.00 33.13  ?  345  ILE D C    1 
ATOM   23709 O  O    . ILE D  1 345  ? 182.925 189.876 144.808 1.00 43.32  ?  345  ILE D O    1 
ATOM   23710 C  CB   . ILE D  1 345  ? 185.368 190.567 143.105 1.00 32.54  ?  345  ILE D CB   1 
ATOM   23711 C  CG1  . ILE D  1 345  ? 186.378 191.428 142.345 1.00 38.26  ?  345  ILE D CG1  1 
ATOM   23712 C  CG2  . ILE D  1 345  ? 184.993 189.335 142.276 1.00 34.31  ?  345  ILE D CG2  1 
ATOM   23713 C  CD1  . ILE D  1 345  ? 185.915 191.804 140.948 1.00 47.97  ?  345  ILE D CD1  1 
ATOM   23714 N  N    . VAL D  1 346  ? 181.954 190.670 142.982 1.00 26.69  ?  346  VAL D N    1 
ATOM   23715 C  CA   . VAL D  1 346  ? 180.730 189.886 143.078 1.00 26.78  ?  346  VAL D CA   1 
ATOM   23716 C  C    . VAL D  1 346  ? 180.831 188.708 142.123 1.00 29.88  ?  346  VAL D C    1 
ATOM   23717 O  O    . VAL D  1 346  ? 181.091 188.888 140.928 1.00 40.88  ?  346  VAL D O    1 
ATOM   23718 C  CB   . VAL D  1 346  ? 179.492 190.741 142.767 1.00 29.19  ?  346  VAL D CB   1 
ATOM   23719 C  CG1  . VAL D  1 346  ? 178.245 189.880 142.769 1.00 24.29  ?  346  VAL D CG1  1 
ATOM   23720 C  CG2  . VAL D  1 346  ? 179.366 191.869 143.772 1.00 34.47  ?  346  VAL D CG2  1 
ATOM   23721 N  N    . VAL D  1 347  ? 180.628 187.496 142.617 1.00 24.81  ?  347  VAL D N    1 
ATOM   23722 C  CA   . VAL D  1 347  ? 180.676 186.249 141.855 1.00 26.21  ?  347  VAL D CA   1 
ATOM   23723 C  C    . VAL D  1 347  ? 179.306 185.592 141.906 1.00 32.45  ?  347  VAL D C    1 
ATOM   23724 O  O    . VAL D  1 347  ? 178.721 185.452 142.973 1.00 40.92  ?  347  VAL D O    1 
ATOM   23725 C  CB   . VAL D  1 347  ? 181.762 185.301 142.385 1.00 29.92  ?  347  VAL D CB   1 
ATOM   23726 C  CG1  . VAL D  1 347  ? 181.908 184.062 141.504 1.00 32.94  ?  347  VAL D CG1  1 
ATOM   23727 C  CG2  . VAL D  1 347  ? 183.126 185.981 142.471 1.00 35.37  ?  347  VAL D CG2  1 
ATOM   23728 N  N    . CYS D  1 348  ? 178.778 185.184 140.763 1.00 32.66  ?  348  CYS D N    1 
ATOM   23729 C  CA   . CYS D  1 348  ? 177.472 184.538 140.650 1.00 35.14  ?  348  CYS D CA   1 
ATOM   23730 C  C    . CYS D  1 348  ? 177.479 183.458 139.562 1.00 42.52  ?  348  CYS D C    1 
ATOM   23731 O  O    . CYS D  1 348  ? 178.525 183.083 139.035 1.00 52.43  ?  348  CYS D O    1 
ATOM   23732 C  CB   . CYS D  1 348  ? 176.405 185.622 140.449 1.00 39.39  ?  348  CYS D CB   1 
ATOM   23733 S  SG   . CYS D  1 348  ? 176.500 186.412 138.854 1.00 63.12  ?  348  CYS D SG   1 
ATOM   23734 N  N    . GLY D  1 349  ? 176.311 182.931 139.218 1.00 39.93  ?  349  GLY D N    1 
ATOM   23735 C  CA   . GLY D  1 349  ? 176.180 181.849 138.250 1.00 47.51  ?  349  GLY D CA   1 
ATOM   23736 C  C    . GLY D  1 349  ? 176.291 180.478 138.909 1.00 48.22  ?  349  GLY D C    1 
ATOM   23737 O  O    . GLY D  1 349  ? 175.653 180.223 139.926 1.00 49.58  ?  349  GLY D O    1 
ATOM   23738 N  N    . HIS D  1 350  ? 177.062 179.576 138.318 1.00 47.57  ?  350  HIS D N    1 
ATOM   23739 C  CA   . HIS D  1 350  ? 177.221 178.206 138.801 1.00 49.53  ?  350  HIS D CA   1 
ATOM   23740 C  C    . HIS D  1 350  ? 178.129 178.132 140.032 1.00 53.41  ?  350  HIS D C    1 
ATOM   23741 O  O    . HIS D  1 350  ? 179.347 178.032 139.922 1.00 58.49  ?  350  HIS D O    1 
ATOM   23742 C  CB   . HIS D  1 350  ? 177.734 177.326 137.667 1.00 55.46  ?  350  HIS D CB   1 
ATOM   23743 C  CG   . HIS D  1 350  ? 177.805 175.876 138.048 1.00 58.82  ?  350  HIS D CG   1 
ATOM   23744 N  ND1  . HIS D  1 350  ? 176.706 175.070 138.327 1.00 62.12  ?  350  HIS D ND1  1 
ATOM   23745 C  CD2  . HIS D  1 350  ? 178.935 175.129 138.128 1.00 57.96  ?  350  HIS D CD2  1 
ATOM   23746 C  CE1  . HIS D  1 350  ? 177.197 173.843 138.545 1.00 65.97  ?  350  HIS D CE1  1 
ATOM   23747 N  NE2  . HIS D  1 350  ? 178.531 173.852 138.431 1.00 68.27  ?  350  HIS D NE2  1 
ATOM   23748 N  N    . ILE D  1 351  ? 177.539 178.182 141.223 1.00 50.91  ?  351  ILE D N    1 
ATOM   23749 C  CA   . ILE D  1 351  ? 178.242 178.109 142.508 1.00 44.78  ?  351  ILE D CA   1 
ATOM   23750 C  C    . ILE D  1 351  ? 177.974 176.755 143.158 1.00 47.84  ?  351  ILE D C    1 
ATOM   23751 O  O    . ILE D  1 351  ? 176.837 176.377 143.427 1.00 51.17  ?  351  ILE D O    1 
ATOM   23752 C  CB   . ILE D  1 351  ? 177.845 179.319 143.374 1.00 39.44  ?  351  ILE D CB   1 
ATOM   23753 C  CG1  . ILE D  1 351  ? 178.607 180.552 142.846 1.00 40.64  ?  351  ILE D CG1  1 
ATOM   23754 C  CG2  . ILE D  1 351  ? 178.128 179.120 144.869 1.00 36.31  ?  351  ILE D CG2  1 
ATOM   23755 C  CD1  . ILE D  1 351  ? 177.927 181.866 143.207 1.00 47.35  ?  351  ILE D CD1  1 
ATOM   23756 N  N    . THR D  1 352  ? 179.051 176.020 143.405 1.00 50.47  ?  352  THR D N    1 
ATOM   23757 C  CA   . THR D  1 352  ? 179.100 174.674 143.991 1.00 48.45  ?  352  THR D CA   1 
ATOM   23758 C  C    . THR D  1 352  ? 180.432 174.518 144.716 1.00 50.82  ?  352  THR D C    1 
ATOM   23759 O  O    . THR D  1 352  ? 181.345 175.317 144.511 1.00 54.25  ?  352  THR D O    1 
ATOM   23760 C  CB   . THR D  1 352  ? 178.972 173.551 142.945 1.00 47.85  ?  352  THR D CB   1 
ATOM   23761 O  OG1  . THR D  1 352  ? 180.084 173.536 142.080 1.00 58.28  ?  352  THR D OG1  1 
ATOM   23762 C  CG2  . THR D  1 352  ? 177.725 173.639 142.076 1.00 47.67  ?  352  THR D CG2  1 
ATOM   23763 N  N    . LEU D  1 353  ? 180.572 173.499 145.563 1.00 49.14  ?  353  LEU D N    1 
ATOM   23764 C  CA   . LEU D  1 353  ? 181.785 173.287 146.350 1.00 50.50  ?  353  LEU D CA   1 
ATOM   23765 C  C    . LEU D  1 353  ? 183.052 173.242 145.490 1.00 52.45  ?  353  LEU D C    1 
ATOM   23766 O  O    . LEU D  1 353  ? 184.005 173.958 145.779 1.00 55.04  ?  353  LEU D O    1 
ATOM   23767 C  CB   . LEU D  1 353  ? 181.614 172.004 147.176 1.00 50.04  ?  353  LEU D CB   1 
ATOM   23768 C  CG   . LEU D  1 353  ? 182.825 171.675 148.060 1.00 49.00  ?  353  LEU D CG   1 
ATOM   23769 C  CD1  . LEU D  1 353  ? 182.969 172.679 149.195 1.00 48.30  ?  353  LEU D CD1  1 
ATOM   23770 C  CD2  . LEU D  1 353  ? 182.646 170.286 148.651 1.00 57.79  ?  353  LEU D CD2  1 
ATOM   23771 N  N    . GLU D  1 354  ? 183.080 172.449 144.418 1.00 53.24  ?  354  GLU D N    1 
ATOM   23772 C  CA   . GLU D  1 354  ? 184.275 172.372 143.576 1.00 58.08  ?  354  GLU D CA   1 
ATOM   23773 C  C    . GLU D  1 354  ? 184.511 173.658 142.774 1.00 56.00  ?  354  GLU D C    1 
ATOM   23774 O  O    . GLU D  1 354  ? 185.645 174.110 142.674 1.00 57.75  ?  354  GLU D O    1 
ATOM   23775 C  CB   . GLU D  1 354  ? 184.245 171.134 142.680 1.00 62.70  ?  354  GLU D CB   1 
ATOM   23776 C  CG   . GLU D  1 354  ? 183.152 171.064 141.642 1.00 68.13  ?  354  GLU D CG   1 
ATOM   23777 C  CD   . GLU D  1 354  ? 183.398 170.139 140.516 1.00 85.87  ?  354  GLU D CD   1 
ATOM   23778 O  OE1  . GLU D  1 354  ? 184.393 170.317 139.825 1.00 86.37  ?  354  GLU D OE1  1 
ATOM   23779 O  OE2  . GLU D  1 354  ? 182.597 169.228 140.305 1.00 97.87  -1 354  GLU D OE2  1 
ATOM   23780 N  N    . SER D  1 355  ? 183.457 174.301 142.269 1.00 51.11  ?  355  SER D N    1 
ATOM   23781 C  CA   . SER D  1 355  ? 183.558 175.549 141.511 1.00 48.53  ?  355  SER D CA   1 
ATOM   23782 C  C    . SER D  1 355  ? 184.158 176.668 142.358 1.00 49.00  ?  355  SER D C    1 
ATOM   23783 O  O    . SER D  1 355  ? 185.128 177.303 141.956 1.00 51.33  ?  355  SER D O    1 
ATOM   23784 C  CB   . SER D  1 355  ? 182.188 175.943 140.986 1.00 51.66  ?  355  SER D CB   1 
ATOM   23785 O  OG   . SER D  1 355  ? 182.125 177.228 140.515 1.00 59.31  ?  355  SER D OG   1 
ATOM   23786 N  N    . VAL D  1 356  ? 183.646 176.880 143.573 1.00 48.59  ?  356  VAL D N    1 
ATOM   23787 C  CA   . VAL D  1 356  ? 184.179 177.870 144.514 1.00 42.54  ?  356  VAL D CA   1 
ATOM   23788 C  C    . VAL D  1 356  ? 185.583 177.488 144.972 1.00 46.04  ?  356  VAL D C    1 
ATOM   23789 O  O    . VAL D  1 356  ? 186.463 178.337 145.011 1.00 48.44  ?  356  VAL D O    1 
ATOM   23790 C  CB   . VAL D  1 356  ? 183.240 178.031 145.717 1.00 41.95  ?  356  VAL D CB   1 
ATOM   23791 C  CG1  . VAL D  1 356  ? 183.789 178.976 146.785 1.00 41.83  ?  356  VAL D CG1  1 
ATOM   23792 C  CG2  . VAL D  1 356  ? 181.895 178.602 145.273 1.00 43.06  ?  356  VAL D CG2  1 
ATOM   23793 N  N    . SER D  1 357  ? 185.836 176.217 145.281 1.00 46.29  ?  357  SER D N    1 
ATOM   23794 C  CA   . SER D  1 357  ? 187.155 175.767 145.725 1.00 44.04  ?  357  SER D CA   1 
ATOM   23795 C  C    . SER D  1 357  ? 188.232 176.019 144.667 1.00 49.41  ?  357  SER D C    1 
ATOM   23796 O  O    . SER D  1 357  ? 189.278 176.592 144.967 1.00 53.23  ?  357  SER D O    1 
ATOM   23797 C  CB   . SER D  1 357  ? 187.070 174.292 146.107 1.00 48.55  ?  357  SER D CB   1 
ATOM   23798 O  OG   . SER D  1 357  ? 188.311 173.811 146.573 1.00 66.89  ?  357  SER D OG   1 
ATOM   23799 N  N    . ASN D  1 358  ? 187.958 175.688 143.404 1.00 48.11  ?  358  ASN D N    1 
ATOM   23800 C  CA   . ASN D  1 358  ? 188.865 175.962 142.294 1.00 46.39  ?  358  ASN D CA   1 
ATOM   23801 C  C    . ASN D  1 358  ? 189.043 177.465 142.064 1.00 47.13  ?  358  ASN D C    1 
ATOM   23802 O  O    . ASN D  1 358  ? 190.167 177.939 141.937 1.00 57.83  ?  358  ASN D O    1 
ATOM   23803 C  CB   . ASN D  1 358  ? 188.346 175.268 141.028 1.00 46.82  ?  358  ASN D CB   1 
ATOM   23804 C  CG   . ASN D  1 358  ? 188.366 173.751 141.105 1.00 60.98  ?  358  ASN D CG   1 
ATOM   23805 O  OD1  . ASN D  1 358  ? 188.978 173.144 141.969 1.00 67.42  ?  358  ASN D OD1  1 
ATOM   23806 N  ND2  . ASN D  1 358  ? 187.721 173.087 140.180 1.00 57.91  ?  358  ASN D ND2  1 
ATOM   23807 N  N    . PHE D  1 359  ? 187.963 178.245 142.065 1.00 41.68  ?  359  PHE D N    1 
ATOM   23808 C  CA   . PHE D  1 359  ? 188.059 179.692 141.915 1.00 40.71  ?  359  PHE D CA   1 
ATOM   23809 C  C    . PHE D  1 359  ? 188.910 180.335 143.015 1.00 43.96  ?  359  PHE D C    1 
ATOM   23810 O  O    . PHE D  1 359  ? 189.798 181.125 142.719 1.00 50.05  ?  359  PHE D O    1 
ATOM   23811 C  CB   . PHE D  1 359  ? 186.659 180.304 141.875 1.00 39.23  ?  359  PHE D CB   1 
ATOM   23812 C  CG   . PHE D  1 359  ? 186.685 181.804 141.742 1.00 39.12  ?  359  PHE D CG   1 
ATOM   23813 C  CD1  . PHE D  1 359  ? 186.954 182.392 140.497 1.00 43.86  ?  359  PHE D CD1  1 
ATOM   23814 C  CD2  . PHE D  1 359  ? 186.489 182.617 142.866 1.00 38.72  ?  359  PHE D CD2  1 
ATOM   23815 C  CE1  . PHE D  1 359  ? 187.040 183.784 140.383 1.00 47.52  ?  359  PHE D CE1  1 
ATOM   23816 C  CE2  . PHE D  1 359  ? 186.578 184.011 142.750 1.00 38.27  ?  359  PHE D CE2  1 
ATOM   23817 C  CZ   . PHE D  1 359  ? 186.849 184.596 141.511 1.00 40.95  ?  359  PHE D CZ   1 
ATOM   23818 N  N    . LEU D  1 360  ? 188.702 179.987 144.287 1.00 40.80  ?  360  LEU D N    1 
ATOM   23819 C  CA   . LEU D  1 360  ? 189.462 180.580 145.387 1.00 43.32  ?  360  LEU D CA   1 
ATOM   23820 C  C    . LEU D  1 360  ? 190.943 180.186 145.369 1.00 49.09  ?  360  LEU D C    1 
ATOM   23821 O  O    . LEU D  1 360  ? 191.790 181.029 145.654 1.00 53.93  ?  360  LEU D O    1 
ATOM   23822 C  CB   . LEU D  1 360  ? 188.810 180.222 146.729 1.00 46.96  ?  360  LEU D CB   1 
ATOM   23823 C  CG   . LEU D  1 360  ? 187.424 180.848 146.949 1.00 42.93  ?  360  LEU D CG   1 
ATOM   23824 C  CD1  . LEU D  1 360  ? 186.865 180.372 148.284 1.00 44.42  ?  360  LEU D CD1  1 
ATOM   23825 C  CD2  . LEU D  1 360  ? 187.473 182.371 146.962 1.00 35.69  ?  360  LEU D CD2  1 
ATOM   23826 N  N    . LYS D  1 361  ? 191.284 178.954 144.972 1.00 50.57  ?  361  LYS D N    1 
ATOM   23827 C  CA   . LYS D  1 361  ? 192.684 178.530 144.794 1.00 53.26  ?  361  LYS D CA   1 
ATOM   23828 C  C    . LYS D  1 361  ? 193.430 179.392 143.782 1.00 57.93  ?  361  LYS D C    1 
ATOM   23829 O  O    . LYS D  1 361  ? 194.569 179.758 144.037 1.00 66.00  ?  361  LYS D O    1 
ATOM   23830 C  CB   . LYS D  1 361  ? 192.747 177.061 144.356 1.00 56.35  ?  361  LYS D CB   1 
ATOM   23831 C  CG   . LYS D  1 361  ? 192.532 176.091 145.523 1.00 68.36  ?  361  LYS D CG   1 
ATOM   23832 C  CD   . LYS D  1 361  ? 192.396 174.663 144.992 1.00 72.34  ?  361  LYS D CD   1 
ATOM   23833 C  CE   . LYS D  1 361  ? 192.062 173.703 146.133 1.00 74.03  ?  361  LYS D CE   1 
ATOM   23834 N  NZ   . LYS D  1 361  ? 191.876 172.321 145.635 1.00 75.33  1  361  LYS D NZ   1 
ATOM   23835 N  N    . ASP D  1 362  ? 192.809 179.734 142.651 1.00 55.36  ?  362  ASP D N    1 
ATOM   23836 C  CA   . ASP D  1 362  ? 193.409 180.617 141.648 1.00 52.64  ?  362  ASP D CA   1 
ATOM   23837 C  C    . ASP D  1 362  ? 193.325 182.098 142.010 1.00 52.31  ?  362  ASP D C    1 
ATOM   23838 O  O    . ASP D  1 362  ? 194.255 182.847 141.701 1.00 60.45  ?  362  ASP D O    1 
ATOM   23839 C  CB   . ASP D  1 362  ? 192.757 180.388 140.280 1.00 59.12  ?  362  ASP D CB   1 
ATOM   23840 C  CG   . ASP D  1 362  ? 193.378 179.218 139.529 1.00 73.38  ?  362  ASP D CG   1 
ATOM   23841 O  OD1  . ASP D  1 362  ? 194.619 179.195 139.399 1.00 79.02  ?  362  ASP D OD1  1 
ATOM   23842 O  OD2  . ASP D  1 362  ? 192.622 178.363 139.028 1.00 73.00  -1 362  ASP D OD2  1 
ATOM   23843 N  N    . PHE D  1 363  ? 192.247 182.571 142.639 1.00 49.67  ?  363  PHE D N    1 
ATOM   23844 C  CA   . PHE D  1 363  ? 192.141 183.997 142.930 1.00 49.23  ?  363  PHE D CA   1 
ATOM   23845 C  C    . PHE D  1 363  ? 193.074 184.431 144.064 1.00 52.07  ?  363  PHE D C    1 
ATOM   23846 O  O    . PHE D  1 363  ? 193.694 185.481 143.984 1.00 55.23  ?  363  PHE D O    1 
ATOM   23847 C  CB   . PHE D  1 363  ? 190.681 184.342 143.230 1.00 45.47  ?  363  PHE D CB   1 
ATOM   23848 C  CG   . PHE D  1 363  ? 190.368 185.817 143.126 1.00 45.14  ?  363  PHE D CG   1 
ATOM   23849 C  CD1  . PHE D  1 363  ? 190.628 186.682 144.200 1.00 47.79  ?  363  PHE D CD1  1 
ATOM   23850 C  CD2  . PHE D  1 363  ? 189.792 186.325 141.951 1.00 44.01  ?  363  PHE D CD2  1 
ATOM   23851 C  CE1  . PHE D  1 363  ? 190.299 188.043 144.112 1.00 45.97  ?  363  PHE D CE1  1 
ATOM   23852 C  CE2  . PHE D  1 363  ? 189.473 187.689 141.856 1.00 47.42  ?  363  PHE D CE2  1 
ATOM   23853 C  CZ   . PHE D  1 363  ? 189.722 188.545 142.938 1.00 43.38  ?  363  PHE D CZ   1 
ATOM   23854 N  N    . LEU D  1 364  ? 193.212 183.619 145.107 1.00 56.48  ?  364  LEU D N    1 
ATOM   23855 C  CA   . LEU D  1 364  ? 193.948 183.943 146.332 1.00 56.71  ?  364  LEU D CA   1 
ATOM   23856 C  C    . LEU D  1 364  ? 195.343 183.298 146.391 1.00 63.67  ?  364  LEU D C    1 
ATOM   23857 O  O    . LEU D  1 364  ? 195.902 183.140 147.474 1.00 72.31  ?  364  LEU D O    1 
ATOM   23858 C  CB   . LEU D  1 364  ? 193.091 183.553 147.548 1.00 52.86  ?  364  LEU D CB   1 
ATOM   23859 C  CG   . LEU D  1 364  ? 191.713 184.223 147.601 1.00 51.84  ?  364  LEU D CG   1 
ATOM   23860 C  CD1  . LEU D  1 364  ? 190.879 183.557 148.681 1.00 52.31  ?  364  LEU D CD1  1 
ATOM   23861 C  CD2  . LEU D  1 364  ? 191.824 185.709 147.922 1.00 50.07  ?  364  LEU D CD2  1 
ATOM   23862 N  N    . HIS D  1 365  ? 195.918 182.909 145.253 1.00 57.56  ?  365  HIS D N    1 
ATOM   23863 C  CA   . HIS D  1 365  ? 197.218 182.249 145.226 1.00 64.02  ?  365  HIS D CA   1 
ATOM   23864 C  C    . HIS D  1 365  ? 198.353 183.166 145.685 1.00 75.41  ?  365  HIS D C    1 
ATOM   23865 O  O    . HIS D  1 365  ? 198.413 184.327 145.291 1.00 80.64  ?  365  HIS D O    1 
ATOM   23866 C  CB   . HIS D  1 365  ? 197.502 181.703 143.832 1.00 65.75  ?  365  HIS D CB   1 
ATOM   23867 C  CG   . HIS D  1 365  ? 198.584 180.668 143.859 1.00 71.14  ?  365  HIS D CG   1 
ATOM   23868 N  ND1  . HIS D  1 365  ? 199.945 180.922 143.939 1.00 76.27  ?  365  HIS D ND1  1 
ATOM   23869 C  CD2  . HIS D  1 365  ? 198.389 179.331 143.870 1.00 76.01  ?  365  HIS D CD2  1 
ATOM   23870 C  CE1  . HIS D  1 365  ? 200.548 179.730 143.975 1.00 82.62  ?  365  HIS D CE1  1 
ATOM   23871 N  NE2  . HIS D  1 365  ? 199.636 178.757 143.934 1.00 85.43  ?  365  HIS D NE2  1 
ATOM   23872 N  N    . LYS D  1 366  ? 199.304 182.641 146.465 1.00 77.09  ?  366  LYS D N    1 
ATOM   23873 C  CA   . LYS D  1 366  ? 200.438 183.406 147.009 1.00 76.00  ?  366  LYS D CA   1 
ATOM   23874 C  C    . LYS D  1 366  ? 201.416 183.949 145.961 1.00 79.96  ?  366  LYS D C    1 
ATOM   23875 O  O    . LYS D  1 366  ? 202.209 184.825 146.282 1.00 82.82  ?  366  LYS D O    1 
ATOM   23876 C  CB   . LYS D  1 366  ? 201.176 182.576 148.072 1.00 78.71  ?  366  LYS D CB   1 
ATOM   23877 C  CG   . LYS D  1 366  ? 201.917 181.358 147.500 1.00 86.84  ?  366  LYS D CG   1 
ATOM   23878 C  CD   . LYS D  1 366  ? 202.819 180.716 148.557 1.00 93.27  ?  366  LYS D CD   1 
ATOM   23879 C  CE   . LYS D  1 366  ? 203.626 179.581 147.918 1.00 98.17  ?  366  LYS D CE   1 
ATOM   23880 N  NZ   . LYS D  1 366  ? 204.587 178.990 148.880 1.00 107.53 1  366  LYS D NZ   1 
ATOM   23881 N  N    . ASP D  1 367  ? 201.394 183.446 144.729 1.00 82.93  ?  367  ASP D N    1 
ATOM   23882 C  CA   . ASP D  1 367  ? 202.226 183.973 143.642 1.00 84.17  ?  367  ASP D CA   1 
ATOM   23883 C  C    . ASP D  1 367  ? 201.703 185.295 143.071 1.00 84.33  ?  367  ASP D C    1 
ATOM   23884 O  O    . ASP D  1 367  ? 202.454 186.003 142.416 1.00 93.11  ?  367  ASP D O    1 
ATOM   23885 C  CB   . ASP D  1 367  ? 202.394 182.942 142.516 1.00 81.16  ?  367  ASP D CB   1 
ATOM   23886 C  CG   . ASP D  1 367  ? 203.387 181.824 142.812 1.00 88.48  ?  367  ASP D CG   1 
ATOM   23887 O  OD1  . ASP D  1 367  ? 203.937 181.745 143.926 1.00 94.01  ?  367  ASP D OD1  1 
ATOM   23888 O  OD2  . ASP D  1 367  ? 203.635 181.021 141.890 1.00 87.46  -1 367  ASP D OD2  1 
ATOM   23889 N  N    . ARG D  1 368  ? 200.498 185.709 143.400 1.00 83.87  ?  368  ARG D N    1 
ATOM   23890 C  CA   . ARG D  1 368  ? 200.134 187.037 142.955 1.00 88.60  ?  368  ARG D CA   1 
ATOM   23891 C  C    . ARG D  1 368  ? 200.768 187.967 144.005 1.00 99.88  ?  368  ARG D C    1 
ATOM   23892 O  O    . ARG D  1 368  ? 201.045 187.590 145.162 1.00 100.90 ?  368  ARG D O    1 
ATOM   23893 C  CB   . ARG D  1 368  ? 198.618 187.210 142.931 1.00 84.18  ?  368  ARG D CB   1 
ATOM   23894 C  CG   . ARG D  1 368  ? 197.927 186.471 141.799 1.00 74.14  ?  368  ARG D CG   1 
ATOM   23895 C  CD   . ARG D  1 368  ? 196.416 186.572 141.922 1.00 63.27  ?  368  ARG D CD   1 
ATOM   23896 N  NE   . ARG D  1 368  ? 195.730 185.604 141.072 1.00 62.39  ?  368  ARG D NE   1 
ATOM   23897 C  CZ   . ARG D  1 368  ? 195.855 185.548 139.751 1.00 64.77  ?  368  ARG D CZ   1 
ATOM   23898 N  NH1  . ARG D  1 368  ? 195.192 184.633 139.058 1.00 64.14  1  368  ARG D NH1  1 
ATOM   23899 N  NH2  . ARG D  1 368  ? 196.645 186.407 139.121 1.00 61.72  ?  368  ARG D NH2  1 
ATOM   23900 N  N    . ASP D  1 369  ? 200.798 189.274 143.728 1.00 108.65 ?  369  ASP D N    1 
ATOM   23901 C  CA   . ASP D  1 369  ? 201.170 190.286 144.717 1.00 117.70 ?  369  ASP D CA   1 
ATOM   23902 C  C    . ASP D  1 369  ? 200.053 190.480 145.770 1.00 124.19 ?  369  ASP D C    1 
ATOM   23903 O  O    . ASP D  1 369  ? 199.024 189.808 145.757 1.00 127.12 ?  369  ASP D O    1 
ATOM   23904 C  CB   . ASP D  1 369  ? 201.678 191.579 144.046 1.00 119.32 ?  369  ASP D CB   1 
ATOM   23905 C  CG   . ASP D  1 369  ? 200.880 192.133 142.859 1.00 124.40 ?  369  ASP D CG   1 
ATOM   23906 O  OD1  . ASP D  1 369  ? 199.781 191.632 142.540 1.00 124.01 ?  369  ASP D OD1  1 
ATOM   23907 O  OD2  . ASP D  1 369  ? 201.398 193.082 142.228 1.00 127.09 -1 369  ASP D OD2  1 
ATOM   23908 N  N    . ASP D  1 370  ? 200.302 191.331 146.761 1.00 130.07 ?  370  ASP D N    1 
ATOM   23909 C  CA   . ASP D  1 370  ? 199.486 191.511 147.955 1.00 132.41 ?  370  ASP D CA   1 
ATOM   23910 C  C    . ASP D  1 370  ? 198.191 192.243 147.628 1.00 130.22 ?  370  ASP D C    1 
ATOM   23911 O  O    . ASP D  1 370  ? 198.033 193.422 147.962 1.00 134.68 ?  370  ASP D O    1 
ATOM   23912 C  CB   . ASP D  1 370  ? 200.274 192.264 149.028 1.00 145.21 ?  370  ASP D CB   1 
ATOM   23913 C  CG   . ASP D  1 370  ? 201.029 193.454 148.471 1.00 152.93 ?  370  ASP D CG   1 
ATOM   23914 O  OD1  . ASP D  1 370  ? 200.871 193.751 147.268 1.00 151.90 ?  370  ASP D OD1  1 
ATOM   23915 O  OD2  . ASP D  1 370  ? 201.780 194.094 149.236 1.00 154.92 -1 370  ASP D OD2  1 
ATOM   23916 N  N    . VAL D  1 371  ? 197.280 191.604 146.904 1.00 126.03 ?  371  VAL D N    1 
ATOM   23917 C  CA   . VAL D  1 371  ? 195.950 192.127 146.598 1.00 120.76 ?  371  VAL D CA   1 
ATOM   23918 C  C    . VAL D  1 371  ? 195.008 191.847 147.759 1.00 110.44 ?  371  VAL D C    1 
ATOM   23919 O  O    . VAL D  1 371  ? 195.026 190.764 148.344 1.00 108.57 ?  371  VAL D O    1 
ATOM   23920 C  CB   . VAL D  1 371  ? 195.392 191.550 145.289 1.00 114.97 ?  371  VAL D CB   1 
ATOM   23921 C  CG1  . VAL D  1 371  ? 196.139 192.146 144.122 1.00 106.86 ?  371  VAL D CG1  1 
ATOM   23922 C  CG2  . VAL D  1 371  ? 195.430 190.048 145.202 1.00 111.21 ?  371  VAL D CG2  1 
ATOM   23923 N  N    . ASN D  1 372  ? 194.162 192.821 148.086 1.00 97.20  ?  372  ASN D N    1 
ATOM   23924 C  CA   . ASN D  1 372  ? 193.185 192.671 149.155 1.00 90.95  ?  372  ASN D CA   1 
ATOM   23925 C  C    . ASN D  1 372  ? 191.772 192.871 148.625 1.00 80.68  ?  372  ASN D C    1 
ATOM   23926 O  O    . ASN D  1 372  ? 190.976 193.601 149.221 1.00 84.02  ?  372  ASN D O    1 
ATOM   23927 C  CB   . ASN D  1 372  ? 193.477 193.655 150.288 1.00 98.16  ?  372  ASN D CB   1 
ATOM   23928 C  CG   . ASN D  1 372  ? 194.318 193.041 151.388 1.00 105.45 ?  372  ASN D CG   1 
ATOM   23929 O  OD1  . ASN D  1 372  ? 193.863 192.159 152.115 1.00 101.19 ?  372  ASN D OD1  1 
ATOM   23930 N  ND2  . ASN D  1 372  ? 195.557 193.505 151.513 1.00 111.63 ?  372  ASN D ND2  1 
ATOM   23931 N  N    . VAL D  1 373  ? 191.467 192.302 147.462 1.00 71.96  ?  373  VAL D N    1 
ATOM   23932 C  CA   . VAL D  1 373  ? 190.132 192.358 146.870 1.00 59.47  ?  373  VAL D CA   1 
ATOM   23933 C  C    . VAL D  1 373  ? 189.214 191.366 147.576 1.00 53.98  ?  373  VAL D C    1 
ATOM   23934 O  O    . VAL D  1 373  ? 189.496 190.172 147.599 1.00 56.15  ?  373  VAL D O    1 
ATOM   23935 C  CB   . VAL D  1 373  ? 190.199 192.083 145.365 1.00 49.33  ?  373  VAL D CB   1 
ATOM   23936 C  CG1  . VAL D  1 373  ? 188.828 192.058 144.738 1.00 46.42  ?  373  VAL D CG1  1 
ATOM   23937 C  CG2  . VAL D  1 373  ? 191.020 193.158 144.670 1.00 54.10  ?  373  VAL D CG2  1 
ATOM   23938 N  N    . GLU D  1 374  ? 188.122 191.843 148.165 1.00 47.83  ?  374  GLU D N    1 
ATOM   23939 C  CA   . GLU D  1 374  ? 187.134 190.981 148.792 1.00 42.42  ?  374  GLU D CA   1 
ATOM   23940 C  C    . GLU D  1 374  ? 186.276 190.296 147.737 1.00 40.73  ?  374  GLU D C    1 
ATOM   23941 O  O    . GLU D  1 374  ? 185.998 190.855 146.674 1.00 45.76  ?  374  GLU D O    1 
ATOM   23942 C  CB   . GLU D  1 374  ? 186.250 191.784 149.745 1.00 46.88  ?  374  GLU D CB   1 
ATOM   23943 C  CG   . GLU D  1 374  ? 185.426 190.933 150.693 1.00 52.95  ?  374  GLU D CG   1 
ATOM   23944 C  CD   . GLU D  1 374  ? 185.457 191.452 152.114 1.00 69.68  ?  374  GLU D CD   1 
ATOM   23945 O  OE1  . GLU D  1 374  ? 186.120 192.481 152.356 1.00 79.79  ?  374  GLU D OE1  1 
ATOM   23946 O  OE2  . GLU D  1 374  ? 184.818 190.833 152.989 1.00 68.54  -1 374  GLU D OE2  1 
ATOM   23947 N  N    . ILE D  1 375  ? 185.856 189.072 148.040 1.00 34.93  ?  375  ILE D N    1 
ATOM   23948 C  CA   . ILE D  1 375  ? 185.028 188.275 147.143 1.00 29.70  ?  375  ILE D CA   1 
ATOM   23949 C  C    . ILE D  1 375  ? 183.662 188.096 147.786 1.00 30.19  ?  375  ILE D C    1 
ATOM   23950 O  O    . ILE D  1 375  ? 183.560 187.632 148.927 1.00 39.19  ?  375  ILE D O    1 
ATOM   23951 C  CB   . ILE D  1 375  ? 185.674 186.914 146.839 1.00 32.87  ?  375  ILE D CB   1 
ATOM   23952 C  CG1  . ILE D  1 375  ? 187.108 187.106 146.354 1.00 33.38  ?  375  ILE D CG1  1 
ATOM   23953 C  CG2  . ILE D  1 375  ? 184.862 186.161 145.805 1.00 35.50  ?  375  ILE D CG2  1 
ATOM   23954 C  CD1  . ILE D  1 375  ? 187.951 185.865 146.457 1.00 43.51  ?  375  ILE D CD1  1 
ATOM   23955 N  N    . VAL D  1 376  ? 182.615 188.466 147.055 1.00 28.39  ?  376  VAL D N    1 
ATOM   23956 C  CA   . VAL D  1 376  ? 181.240 188.359 147.524 1.00 25.52  ?  376  VAL D CA   1 
ATOM   23957 C  C    . VAL D  1 376  ? 180.491 187.422 146.590 1.00 25.79  ?  376  VAL D C    1 
ATOM   23958 O  O    . VAL D  1 376  ? 180.475 187.633 145.374 1.00 37.46  ?  376  VAL D O    1 
ATOM   23959 C  CB   . VAL D  1 376  ? 180.553 189.734 147.587 1.00 23.83  ?  376  VAL D CB   1 
ATOM   23960 C  CG1  . VAL D  1 376  ? 179.122 189.588 148.061 1.00 30.30  ?  376  VAL D CG1  1 
ATOM   23961 C  CG2  . VAL D  1 376  ? 181.324 190.667 148.498 1.00 25.38  ?  376  VAL D CG2  1 
ATOM   23962 N  N    . PHE D  1 377  ? 179.901 186.364 147.125 1.00 22.66  ?  377  PHE D N    1 
ATOM   23963 C  CA   . PHE D  1 377  ? 179.142 185.389 146.355 1.00 27.98  ?  377  PHE D CA   1 
ATOM   23964 C  C    . PHE D  1 377  ? 177.652 185.668 146.464 1.00 34.99  ?  377  PHE D C    1 
ATOM   23965 O  O    . PHE D  1 377  ? 177.141 185.930 147.549 1.00 41.82  ?  377  PHE D O    1 
ATOM   23966 C  CB   . PHE D  1 377  ? 179.461 183.971 146.818 1.00 28.28  ?  377  PHE D CB   1 
ATOM   23967 C  CG   . PHE D  1 377  ? 180.828 183.486 146.399 1.00 30.73  ?  377  PHE D CG   1 
ATOM   23968 C  CD1  . PHE D  1 377  ? 180.999 182.848 145.163 1.00 33.66  ?  377  PHE D CD1  1 
ATOM   23969 C  CD2  . PHE D  1 377  ? 181.935 183.691 147.231 1.00 32.75  ?  377  PHE D CD2  1 
ATOM   23970 C  CE1  . PHE D  1 377  ? 182.271 182.416 144.756 1.00 35.07  ?  377  PHE D CE1  1 
ATOM   23971 C  CE2  . PHE D  1 377  ? 183.208 183.263 146.826 1.00 32.98  ?  377  PHE D CE2  1 
ATOM   23972 C  CZ   . PHE D  1 377  ? 183.377 182.632 145.587 1.00 33.04  ?  377  PHE D CZ   1 
ATOM   23973 N  N    . LEU D  1 378  ? 176.948 185.570 145.342 1.00 35.23  ?  378  LEU D N    1 
ATOM   23974 C  CA   . LEU D  1 378  ? 175.503 185.708 145.265 1.00 37.01  ?  378  LEU D CA   1 
ATOM   23975 C  C    . LEU D  1 378  ? 174.896 184.473 144.621 1.00 41.15  ?  378  LEU D C    1 
ATOM   23976 O  O    . LEU D  1 378  ? 175.082 184.232 143.436 1.00 51.42  ?  378  LEU D O    1 
ATOM   23977 C  CB   . LEU D  1 378  ? 175.165 186.989 144.495 1.00 37.63  ?  378  LEU D CB   1 
ATOM   23978 C  CG   . LEU D  1 378  ? 173.664 187.276 144.402 1.00 44.85  ?  378  LEU D CG   1 
ATOM   23979 C  CD1  . LEU D  1 378  ? 172.998 187.345 145.765 1.00 45.27  ?  378  LEU D CD1  1 
ATOM   23980 C  CD2  . LEU D  1 378  ? 173.433 188.604 143.691 1.00 49.80  ?  378  LEU D CD2  1 
ATOM   23981 N  N    . HIS D  1 379  ? 174.143 183.701 145.388 1.00 39.74  ?  379  HIS D N    1 
ATOM   23982 C  CA   . HIS D  1 379  ? 173.495 182.503 144.882 1.00 41.92  ?  379  HIS D CA   1 
ATOM   23983 C  C    . HIS D  1 379  ? 172.162 182.275 145.577 1.00 54.77  ?  379  HIS D C    1 
ATOM   23984 O  O    . HIS D  1 379  ? 171.973 182.650 146.727 1.00 59.48  ?  379  HIS D O    1 
ATOM   23985 C  CB   . HIS D  1 379  ? 174.442 181.317 145.048 1.00 42.80  ?  379  HIS D CB   1 
ATOM   23986 C  CG   . HIS D  1 379  ? 174.071 180.126 144.218 1.00 46.62  ?  379  HIS D CG   1 
ATOM   23987 N  ND1  . HIS D  1 379  ? 173.830 178.849 144.708 1.00 49.66  ?  379  HIS D ND1  1 
ATOM   23988 C  CD2  . HIS D  1 379  ? 174.015 180.099 142.859 1.00 50.09  ?  379  HIS D CD2  1 
ATOM   23989 C  CE1  . HIS D  1 379  ? 173.641 178.074 143.632 1.00 54.83  ?  379  HIS D CE1  1 
ATOM   23990 N  NE2  . HIS D  1 379  ? 173.740 178.800 142.510 1.00 60.23  ?  379  HIS D NE2  1 
ATOM   23991 N  N    . ASN D  1 380  ? 171.215 181.660 144.891 1.00 60.11  ?  380  ASN D N    1 
ATOM   23992 C  CA   . ASN D  1 380  ? 169.855 181.500 145.381 1.00 57.43  ?  380  ASN D CA   1 
ATOM   23993 C  C    . ASN D  1 380  ? 169.637 180.187 146.118 1.00 59.94  ?  380  ASN D C    1 
ATOM   23994 O  O    . ASN D  1 380  ? 168.505 179.895 146.513 1.00 74.16  ?  380  ASN D O    1 
ATOM   23995 C  CB   . ASN D  1 380  ? 168.860 181.607 144.222 1.00 60.70  ?  380  ASN D CB   1 
ATOM   23996 C  CG   . ASN D  1 380  ? 169.121 180.584 143.138 1.00 75.63  ?  380  ASN D CG   1 
ATOM   23997 O  OD1  . ASN D  1 380  ? 170.251 180.428 142.674 1.00 75.53  ?  380  ASN D OD1  1 
ATOM   23998 N  ND2  . ASN D  1 380  ? 168.075 179.880 142.726 1.00 82.75  ?  380  ASN D ND2  1 
ATOM   23999 N  N    . ILE D  1 381  ? 170.654 179.344 146.269 1.00 54.26  ?  381  ILE D N    1 
ATOM   24000 C  CA   . ILE D  1 381  ? 170.573 178.086 147.015 1.00 59.83  ?  381  ILE D CA   1 
ATOM   24001 C  C    . ILE D  1 381  ? 171.355 178.255 148.316 1.00 62.10  ?  381  ILE D C    1 
ATOM   24002 O  O    . ILE D  1 381  ? 172.461 178.790 148.307 1.00 65.90  ?  381  ILE D O    1 
ATOM   24003 C  CB   . ILE D  1 381  ? 171.091 176.907 146.162 1.00 63.69  ?  381  ILE D CB   1 
ATOM   24004 C  CG1  . ILE D  1 381  ? 170.363 176.757 144.809 1.00 67.05  ?  381  ILE D CG1  1 
ATOM   24005 C  CG2  . ILE D  1 381  ? 171.023 175.584 146.933 1.00 57.59  ?  381  ILE D CG2  1 
ATOM   24006 C  CD1  . ILE D  1 381  ? 168.871 176.420 144.899 1.00 76.75  ?  381  ILE D CD1  1 
ATOM   24007 N  N    . SER D  1 382  ? 170.798 177.829 149.447 1.00 57.73  ?  382  SER D N    1 
ATOM   24008 C  CA   . SER D  1 382  ? 171.529 177.852 150.713 1.00 55.98  ?  382  SER D CA   1 
ATOM   24009 C  C    . SER D  1 382  ? 172.735 176.899 150.641 1.00 56.08  ?  382  SER D C    1 
ATOM   24010 O  O    . SER D  1 382  ? 172.583 175.750 150.217 1.00 61.89  ?  382  SER D O    1 
ATOM   24011 C  CB   . SER D  1 382  ? 170.600 177.506 151.880 1.00 62.81  ?  382  SER D CB   1 
ATOM   24012 O  OG   . SER D  1 382  ? 169.928 176.277 151.675 1.00 74.27  ?  382  SER D OG   1 
ATOM   24013 N  N    . PRO D  1 383  ? 173.950 177.331 151.017 1.00 51.27  ?  383  PRO D N    1 
ATOM   24014 C  CA   . PRO D  1 383  ? 175.139 176.499 150.898 1.00 54.32  ?  383  PRO D CA   1 
ATOM   24015 C  C    . PRO D  1 383  ? 175.074 175.290 151.835 1.00 52.31  ?  383  PRO D C    1 
ATOM   24016 O  O    . PRO D  1 383  ? 174.622 175.408 152.973 1.00 56.72  ?  383  PRO D O    1 
ATOM   24017 C  CB   . PRO D  1 383  ? 176.321 177.420 151.202 1.00 53.33  ?  383  PRO D CB   1 
ATOM   24018 C  CG   . PRO D  1 383  ? 175.719 178.564 152.003 1.00 50.23  ?  383  PRO D CG   1 
ATOM   24019 C  CD   . PRO D  1 383  ? 174.296 178.661 151.471 1.00 48.06  ?  383  PRO D CD   1 
ATOM   24020 N  N    . ASN D  1 384  ? 175.524 174.123 151.372 1.00 49.10  ?  384  ASN D N    1 
ATOM   24021 C  CA   . ASN D  1 384  ? 175.632 172.936 152.218 1.00 49.83  ?  384  ASN D CA   1 
ATOM   24022 C  C    . ASN D  1 384  ? 176.783 173.062 153.234 1.00 54.08  ?  384  ASN D C    1 
ATOM   24023 O  O    . ASN D  1 384  ? 177.616 173.962 153.145 1.00 63.11  ?  384  ASN D O    1 
ATOM   24024 C  CB   . ASN D  1 384  ? 175.705 171.669 151.346 1.00 51.51  ?  384  ASN D CB   1 
ATOM   24025 C  CG   . ASN D  1 384  ? 176.989 171.465 150.563 1.00 59.72  ?  384  ASN D CG   1 
ATOM   24026 O  OD1  . ASN D  1 384  ? 178.050 171.970 150.884 1.00 62.99  ?  384  ASN D OD1  1 
ATOM   24027 N  ND2  . ASN D  1 384  ? 176.940 170.683 149.518 1.00 59.69  ?  384  ASN D ND2  1 
ATOM   24028 N  N    . LEU D  1 385  ? 176.858 172.141 154.195 1.00 48.63  ?  385  LEU D N    1 
ATOM   24029 C  CA   . LEU D  1 385  ? 177.833 172.201 155.289 1.00 51.32  ?  385  LEU D CA   1 
ATOM   24030 C  C    . LEU D  1 385  ? 179.291 172.286 154.814 1.00 53.67  ?  385  LEU D C    1 
ATOM   24031 O  O    . LEU D  1 385  ? 180.099 172.945 155.457 1.00 55.24  ?  385  LEU D O    1 
ATOM   24032 C  CB   . LEU D  1 385  ? 177.648 170.974 156.196 1.00 51.86  ?  385  LEU D CB   1 
ATOM   24033 C  CG   . LEU D  1 385  ? 176.303 170.912 156.938 1.00 45.67  ?  385  LEU D CG   1 
ATOM   24034 C  CD1  . LEU D  1 385  ? 176.199 169.601 157.704 1.00 46.35  ?  385  LEU D CD1  1 
ATOM   24035 C  CD2  . LEU D  1 385  ? 176.147 172.045 157.945 1.00 47.38  ?  385  LEU D CD2  1 
ATOM   24036 N  N    . GLU D  1 386  ? 179.641 171.660 153.691 1.00 52.85  ?  386  GLU D N    1 
ATOM   24037 C  CA   . GLU D  1 386  ? 181.006 171.706 153.155 1.00 51.57  ?  386  GLU D CA   1 
ATOM   24038 C  C    . GLU D  1 386  ? 181.344 173.054 152.511 1.00 51.96  ?  386  GLU D C    1 
ATOM   24039 O  O    . GLU D  1 386  ? 182.466 173.533 152.664 1.00 56.99  ?  386  GLU D O    1 
ATOM   24040 C  CB   . GLU D  1 386  ? 181.241 170.567 152.159 1.00 54.92  ?  386  GLU D CB   1 
ATOM   24041 C  CG   . GLU D  1 386  ? 180.864 169.210 152.762 1.00 66.88  ?  386  GLU D CG   1 
ATOM   24042 C  CD   . GLU D  1 386  ? 181.510 167.985 152.091 1.00 92.80  ?  386  GLU D CD   1 
ATOM   24043 O  OE1  . GLU D  1 386  ? 182.454 168.123 151.285 1.00 95.56  ?  386  GLU D OE1  1 
ATOM   24044 O  OE2  . GLU D  1 386  ? 181.069 166.851 152.397 1.00 93.56  -1 386  GLU D OE2  1 
ATOM   24045 N  N    . LEU D  1 387  ? 180.387 173.712 151.851 1.00 48.50  ?  387  LEU D N    1 
ATOM   24046 C  CA   . LEU D  1 387  ? 180.556 175.090 151.383 1.00 48.20  ?  387  LEU D CA   1 
ATOM   24047 C  C    . LEU D  1 387  ? 180.649 176.072 152.550 1.00 47.15  ?  387  LEU D C    1 
ATOM   24048 O  O    . LEU D  1 387  ? 181.496 176.956 152.535 1.00 51.60  ?  387  LEU D O    1 
ATOM   24049 C  CB   . LEU D  1 387  ? 179.393 175.502 150.466 1.00 48.22  ?  387  LEU D CB   1 
ATOM   24050 C  CG   . LEU D  1 387  ? 179.730 175.463 148.976 1.00 43.99  ?  387  LEU D CG   1 
ATOM   24051 C  CD1  . LEU D  1 387  ? 178.458 175.686 148.163 1.00 43.40  ?  387  LEU D CD1  1 
ATOM   24052 C  CD2  . LEU D  1 387  ? 180.715 176.562 148.591 1.00 42.18  ?  387  LEU D CD2  1 
ATOM   24053 N  N    . GLU D  1 388  ? 179.829 175.920 153.588 1.00 47.62  ?  388  GLU D N    1 
ATOM   24054 C  CA   . GLU D  1 388  ? 179.946 176.762 154.781 1.00 51.81  ?  388  GLU D CA   1 
ATOM   24055 C  C    . GLU D  1 388  ? 181.310 176.607 155.462 1.00 48.51  ?  388  GLU D C    1 
ATOM   24056 O  O    . GLU D  1 388  ? 181.907 177.597 155.876 1.00 50.00  ?  388  GLU D O    1 
ATOM   24057 C  CB   . GLU D  1 388  ? 178.823 176.455 155.772 1.00 60.63  ?  388  GLU D CB   1 
ATOM   24058 C  CG   . GLU D  1 388  ? 177.446 176.767 155.199 1.00 64.49  ?  388  GLU D CG   1 
ATOM   24059 C  CD   . GLU D  1 388  ? 176.406 176.821 156.316 1.00 82.34  ?  388  GLU D CD   1 
ATOM   24060 O  OE1  . GLU D  1 388  ? 175.848 175.784 156.706 1.00 85.29  ?  388  GLU D OE1  1 
ATOM   24061 O  OE2  . GLU D  1 388  ? 176.185 177.921 156.855 1.00 89.67  -1 388  GLU D OE2  1 
ATOM   24062 N  N    . ALA D  1 389  ? 181.853 175.390 155.527 1.00 45.70  ?  389  ALA D N    1 
ATOM   24063 C  CA   . ALA D  1 389  ? 183.208 175.165 156.002 1.00 45.03  ?  389  ALA D CA   1 
ATOM   24064 C  C    . ALA D  1 389  ? 184.261 175.807 155.086 1.00 48.00  ?  389  ALA D C    1 
ATOM   24065 O  O    . ALA D  1 389  ? 185.210 176.410 155.580 1.00 51.11  ?  389  ALA D O    1 
ATOM   24066 C  CB   . ALA D  1 389  ? 183.423 173.661 156.157 1.00 42.82  ?  389  ALA D CB   1 
ATOM   24067 N  N    . LEU D  1 390  ? 184.102 175.740 153.760 1.00 46.73  ?  390  LEU D N    1 
ATOM   24068 C  CA   . LEU D  1 390  ? 184.994 176.410 152.813 1.00 41.92  ?  390  LEU D CA   1 
ATOM   24069 C  C    . LEU D  1 390  ? 184.984 177.931 152.995 1.00 42.66  ?  390  LEU D C    1 
ATOM   24070 O  O    . LEU D  1 390  ? 186.050 178.540 153.039 1.00 48.10  ?  390  LEU D O    1 
ATOM   24071 C  CB   . LEU D  1 390  ? 184.624 175.985 151.382 1.00 40.07  ?  390  LEU D CB   1 
ATOM   24072 C  CG   . LEU D  1 390  ? 185.432 176.672 150.270 1.00 44.33  ?  390  LEU D CG   1 
ATOM   24073 C  CD1  . LEU D  1 390  ? 186.921 176.368 150.366 1.00 49.11  ?  390  LEU D CD1  1 
ATOM   24074 C  CD2  . LEU D  1 390  ? 184.961 176.178 148.911 1.00 40.30  ?  390  LEU D CD2  1 
ATOM   24075 N  N    . PHE D  1 391  ? 183.820 178.551 153.175 1.00 44.51  ?  391  PHE D N    1 
ATOM   24076 C  CA   . PHE D  1 391  ? 183.730 179.977 153.489 1.00 44.87  ?  391  PHE D CA   1 
ATOM   24077 C  C    . PHE D  1 391  ? 184.339 180.317 154.852 1.00 45.58  ?  391  PHE D C    1 
ATOM   24078 O  O    . PHE D  1 391  ? 185.018 181.332 154.959 1.00 51.10  ?  391  PHE D O    1 
ATOM   24079 C  CB   . PHE D  1 391  ? 182.276 180.454 153.407 1.00 45.39  ?  391  PHE D CB   1 
ATOM   24080 C  CG   . PHE D  1 391  ? 181.599 180.332 152.052 1.00 42.89  ?  391  PHE D CG   1 
ATOM   24081 C  CD1  . PHE D  1 391  ? 182.290 180.638 150.868 1.00 40.33  ?  391  PHE D CD1  1 
ATOM   24082 C  CD2  . PHE D  1 391  ? 180.243 179.967 151.981 1.00 46.17  ?  391  PHE D CD2  1 
ATOM   24083 C  CE1  . PHE D  1 391  ? 181.637 180.586 149.628 1.00 40.12  ?  391  PHE D CE1  1 
ATOM   24084 C  CE2  . PHE D  1 391  ? 179.593 179.890 150.739 1.00 42.84  ?  391  PHE D CE2  1 
ATOM   24085 C  CZ   . PHE D  1 391  ? 180.291 180.201 149.562 1.00 38.63  ?  391  PHE D CZ   1 
ATOM   24086 N  N    . LYS D  1 392  ? 184.204 179.469 155.879 1.00 41.93  ?  392  LYS D N    1 
ATOM   24087 C  CA   . LYS D  1 392  ? 184.885 179.662 157.174 1.00 40.40  ?  392  LYS D CA   1 
ATOM   24088 C  C    . LYS D  1 392  ? 186.405 179.560 157.078 1.00 42.22  ?  392  LYS D C    1 
ATOM   24089 O  O    . LYS D  1 392  ? 187.106 180.332 157.722 1.00 47.96  ?  392  LYS D O    1 
ATOM   24090 C  CB   . LYS D  1 392  ? 184.331 178.677 158.210 1.00 38.69  ?  392  LYS D CB   1 
ATOM   24091 C  CG   . LYS D  1 392  ? 182.986 179.178 158.735 1.00 41.58  ?  392  LYS D CG   1 
ATOM   24092 C  CD   . LYS D  1 392  ? 182.294 178.116 159.589 1.00 46.80  ?  392  LYS D CD   1 
ATOM   24093 C  CE   . LYS D  1 392  ? 180.971 178.688 160.099 1.00 55.04  ?  392  LYS D CE   1 
ATOM   24094 N  NZ   . LYS D  1 392  ? 180.157 177.666 160.802 1.00 60.82  1  392  LYS D NZ   1 
ATOM   24095 N  N    . ARG D  1 393  ? 186.955 178.695 156.227 1.00 42.37  ?  393  ARG D N    1 
ATOM   24096 C  CA   . ARG D  1 393  ? 188.406 178.673 155.963 1.00 43.00  ?  393  ARG D CA   1 
ATOM   24097 C  C    . ARG D  1 393  ? 188.918 179.934 155.256 1.00 47.41  ?  393  ARG D C    1 
ATOM   24098 O  O    . ARG D  1 393  ? 190.099 180.239 155.355 1.00 58.10  ?  393  ARG D O    1 
ATOM   24099 C  CB   . ARG D  1 393  ? 188.799 177.408 155.194 1.00 40.01  ?  393  ARG D CB   1 
ATOM   24100 C  CG   . ARG D  1 393  ? 188.649 176.164 156.073 1.00 38.75  ?  393  ARG D CG   1 
ATOM   24101 C  CD   . ARG D  1 393  ? 189.331 174.942 155.459 1.00 48.97  ?  393  ARG D CD   1 
ATOM   24102 N  NE   . ARG D  1 393  ? 188.787 174.568 154.140 1.00 60.25  ?  393  ARG D NE   1 
ATOM   24103 C  CZ   . ARG D  1 393  ? 187.757 173.786 153.889 1.00 61.07  ?  393  ARG D CZ   1 
ATOM   24104 N  NH1  . ARG D  1 393  ? 187.473 173.454 152.668 1.00 53.77  1  393  ARG D NH1  1 
ATOM   24105 N  NH2  . ARG D  1 393  ? 187.005 173.294 154.827 1.00 58.84  ?  393  ARG D NH2  1 
ATOM   24106 N  N    . HIS D  1 394  ? 188.039 180.699 154.615 1.00 45.29  ?  394  HIS D N    1 
ATOM   24107 C  CA   . HIS D  1 394  ? 188.343 181.983 153.977 1.00 41.56  ?  394  HIS D CA   1 
ATOM   24108 C  C    . HIS D  1 394  ? 187.620 183.151 154.656 1.00 43.24  ?  394  HIS D C    1 
ATOM   24109 O  O    . HIS D  1 394  ? 187.268 184.126 154.001 1.00 48.88  ?  394  HIS D O    1 
ATOM   24110 C  CB   . HIS D  1 394  ? 188.067 181.909 152.472 1.00 41.31  ?  394  HIS D CB   1 
ATOM   24111 C  CG   . HIS D  1 394  ? 188.832 180.819 151.782 1.00 47.24  ?  394  HIS D CG   1 
ATOM   24112 N  ND1  . HIS D  1 394  ? 188.476 179.496 151.713 1.00 51.58  ?  394  HIS D ND1  1 
ATOM   24113 C  CD2  . HIS D  1 394  ? 190.055 180.942 151.186 1.00 50.65  ?  394  HIS D CD2  1 
ATOM   24114 C  CE1  . HIS D  1 394  ? 189.449 178.836 151.073 1.00 51.99  ?  394  HIS D CE1  1 
ATOM   24115 N  NE2  . HIS D  1 394  ? 190.441 179.675 150.735 1.00 54.32  ?  394  HIS D NE2  1 
ATOM   24116 N  N    . PHE D  1 395  ? 187.410 183.079 155.973 1.00 41.81  ?  395  PHE D N    1 
ATOM   24117 C  CA   . PHE D  1 395  ? 186.497 183.951 156.709 1.00 43.18  ?  395  PHE D CA   1 
ATOM   24118 C  C    . PHE D  1 395  ? 186.743 185.439 156.497 1.00 46.28  ?  395  PHE D C    1 
ATOM   24119 O  O    . PHE D  1 395  ? 185.785 186.206 156.465 1.00 49.22  ?  395  PHE D O    1 
ATOM   24120 C  CB   . PHE D  1 395  ? 186.586 183.611 158.185 1.00 43.29  ?  395  PHE D CB   1 
ATOM   24121 C  CG   . PHE D  1 395  ? 185.791 184.463 159.143 1.00 47.85  ?  395  PHE D CG   1 
ATOM   24122 C  CD1  . PHE D  1 395  ? 184.442 184.165 159.388 1.00 51.85  ?  395  PHE D CD1  1 
ATOM   24123 C  CD2  . PHE D  1 395  ? 186.397 185.527 159.821 1.00 50.16  ?  395  PHE D CD2  1 
ATOM   24124 C  CE1  . PHE D  1 395  ? 183.704 184.931 160.299 1.00 54.80  ?  395  PHE D CE1  1 
ATOM   24125 C  CE2  . PHE D  1 395  ? 185.662 186.294 160.730 1.00 54.46  ?  395  PHE D CE2  1 
ATOM   24126 C  CZ   . PHE D  1 395  ? 184.314 185.997 160.968 1.00 61.89  ?  395  PHE D CZ   1 
ATOM   24127 N  N    . THR D  1 396  ? 188.000 185.869 156.323 1.00 46.41  ?  396  THR D N    1 
ATOM   24128 C  CA   . THR D  1 396  ? 188.271 187.293 156.178 1.00 48.66  ?  396  THR D CA   1 
ATOM   24129 C  C    . THR D  1 396  ? 188.275 187.777 154.735 1.00 51.87  ?  396  THR D C    1 
ATOM   24130 O  O    . THR D  1 396  ? 188.361 188.989 154.510 1.00 58.82  ?  396  THR D O    1 
ATOM   24131 C  CB   . THR D  1 396  ? 189.615 187.645 156.820 1.00 51.58  ?  396  THR D CB   1 
ATOM   24132 O  OG1  . THR D  1 396  ? 190.621 186.741 156.348 1.00 58.48  ?  396  THR D OG1  1 
ATOM   24133 C  CG2  . THR D  1 396  ? 189.520 187.550 158.329 1.00 54.55  ?  396  THR D CG2  1 
ATOM   24134 N  N    . GLN D  1 397  ? 188.182 186.882 153.754 1.00 43.74  ?  397  GLN D N    1 
ATOM   24135 C  CA   . GLN D  1 397  ? 188.271 187.275 152.357 1.00 43.26  ?  397  GLN D CA   1 
ATOM   24136 C  C    . GLN D  1 397  ? 187.039 186.938 151.534 1.00 44.19  ?  397  GLN D C    1 
ATOM   24137 O  O    . GLN D  1 397  ? 186.934 187.410 150.398 1.00 50.39  ?  397  GLN D O    1 
ATOM   24138 C  CB   . GLN D  1 397  ? 189.494 186.625 151.694 1.00 44.65  ?  397  GLN D CB   1 
ATOM   24139 C  CG   . GLN D  1 397  ? 190.750 186.654 152.540 1.00 51.77  ?  397  GLN D CG   1 
ATOM   24140 C  CD   . GLN D  1 397  ? 191.211 185.269 152.939 1.00 62.29  ?  397  GLN D CD   1 
ATOM   24141 O  OE1  . GLN D  1 397  ? 191.345 184.382 152.100 1.00 67.00  ?  397  GLN D OE1  1 
ATOM   24142 N  NE2  . GLN D  1 397  ? 191.454 185.076 154.230 1.00 63.04  ?  397  GLN D NE2  1 
ATOM   24143 N  N    . VAL D  1 398  ? 186.134 186.120 152.048 1.00 37.47  ?  398  VAL D N    1 
ATOM   24144 C  CA   . VAL D  1 398  ? 184.965 185.672 151.313 1.00 31.34  ?  398  VAL D CA   1 
ATOM   24145 C  C    . VAL D  1 398  ? 183.730 185.947 152.137 1.00 33.81  ?  398  VAL D C    1 
ATOM   24146 O  O    . VAL D  1 398  ? 183.677 185.596 153.309 1.00 46.11  ?  398  VAL D O    1 
ATOM   24147 C  CB   . VAL D  1 398  ? 185.085 184.188 150.957 1.00 33.02  ?  398  VAL D CB   1 
ATOM   24148 C  CG1  . VAL D  1 398  ? 183.820 183.706 150.264 1.00 35.65  ?  398  VAL D CG1  1 
ATOM   24149 C  CG2  . VAL D  1 398  ? 186.253 183.945 150.003 1.00 38.40  ?  398  VAL D CG2  1 
ATOM   24150 N  N    . GLU D  1 399  ? 182.713 186.517 151.515 1.00 32.29  ?  399  GLU D N    1 
ATOM   24151 C  CA   . GLU D  1 399  ? 181.378 186.646 152.080 1.00 33.80  ?  399  GLU D CA   1 
ATOM   24152 C  C    . GLU D  1 399  ? 180.371 186.072 151.101 1.00 33.94  ?  399  GLU D C    1 
ATOM   24153 O  O    . GLU D  1 399  ? 180.505 186.223 149.900 1.00 38.11  ?  399  GLU D O    1 
ATOM   24154 C  CB   . GLU D  1 399  ? 181.061 188.097 152.434 1.00 37.95  ?  399  GLU D CB   1 
ATOM   24155 C  CG   . GLU D  1 399  ? 182.111 188.699 153.361 1.00 52.39  ?  399  GLU D CG   1 
ATOM   24156 C  CD   . GLU D  1 399  ? 181.682 189.849 154.253 1.00 67.09  ?  399  GLU D CD   1 
ATOM   24157 O  OE1  . GLU D  1 399  ? 180.496 190.217 154.232 1.00 65.42  ?  399  GLU D OE1  1 
ATOM   24158 O  OE2  . GLU D  1 399  ? 182.540 190.339 155.024 1.00 76.85  -1 399  GLU D OE2  1 
ATOM   24159 N  N    . PHE D  1 400  ? 179.335 185.433 151.633 1.00 30.23  ?  400  PHE D N    1 
ATOM   24160 C  CA   . PHE D  1 400  ? 178.243 184.864 150.860 1.00 31.03  ?  400  PHE D CA   1 
ATOM   24161 C  C    . PHE D  1 400  ? 176.927 185.496 151.284 1.00 37.01  ?  400  PHE D C    1 
ATOM   24162 O  O    . PHE D  1 400  ? 176.686 185.697 152.470 1.00 48.34  ?  400  PHE D O    1 
ATOM   24163 C  CB   . PHE D  1 400  ? 178.230 183.345 151.032 1.00 32.70  ?  400  PHE D CB   1 
ATOM   24164 C  CG   . PHE D  1 400  ? 177.099 182.651 150.309 1.00 36.70  ?  400  PHE D CG   1 
ATOM   24165 C  CD1  . PHE D  1 400  ? 175.831 182.570 150.902 1.00 39.33  ?  400  PHE D CD1  1 
ATOM   24166 C  CD2  . PHE D  1 400  ? 177.303 182.088 149.041 1.00 39.34  ?  400  PHE D CD2  1 
ATOM   24167 C  CE1  . PHE D  1 400  ? 174.773 181.948 150.229 1.00 39.57  ?  400  PHE D CE1  1 
ATOM   24168 C  CE2  . PHE D  1 400  ? 176.247 181.462 148.367 1.00 41.45  ?  400  PHE D CE2  1 
ATOM   24169 C  CZ   . PHE D  1 400  ? 174.977 181.397 148.958 1.00 41.00  ?  400  PHE D CZ   1 
ATOM   24170 N  N    . TYR D  1 401  ? 176.057 185.756 150.319 1.00 34.65  ?  401  TYR D N    1 
ATOM   24171 C  CA   . TYR D  1 401  ? 174.724 186.305 150.522 1.00 36.24  ?  401  TYR D CA   1 
ATOM   24172 C  C    . TYR D  1 401  ? 173.746 185.556 149.634 1.00 38.12  ?  401  TYR D C    1 
ATOM   24173 O  O    . TYR D  1 401  ? 174.010 185.358 148.446 1.00 40.14  ?  401  TYR D O    1 
ATOM   24174 C  CB   . TYR D  1 401  ? 174.689 187.804 150.218 1.00 34.53  ?  401  TYR D CB   1 
ATOM   24175 C  CG   . TYR D  1 401  ? 175.529 188.614 151.172 1.00 36.38  ?  401  TYR D CG   1 
ATOM   24176 C  CD1  . TYR D  1 401  ? 175.042 188.971 152.418 1.00 42.87  ?  401  TYR D CD1  1 
ATOM   24177 C  CD2  . TYR D  1 401  ? 176.813 189.006 150.834 1.00 38.60  ?  401  TYR D CD2  1 
ATOM   24178 C  CE1  . TYR D  1 401  ? 175.807 189.703 153.297 1.00 47.70  ?  401  TYR D CE1  1 
ATOM   24179 C  CE2  . TYR D  1 401  ? 177.585 189.739 151.708 1.00 42.79  ?  401  TYR D CE2  1 
ATOM   24180 C  CZ   . TYR D  1 401  ? 177.076 190.085 152.938 1.00 47.10  ?  401  TYR D CZ   1 
ATOM   24181 O  OH   . TYR D  1 401  ? 177.841 190.815 153.815 1.00 57.23  ?  401  TYR D OH   1 
ATOM   24182 N  N    . GLN D  1 402  ? 172.629 185.086 150.194 1.00 44.41  ?  402  GLN D N    1 
ATOM   24183 C  CA   . GLN D  1 402  ? 171.664 184.272 149.456 1.00 42.79  ?  402  GLN D CA   1 
ATOM   24184 C  C    . GLN D  1 402  ? 170.657 185.164 148.745 1.00 49.41  ?  402  GLN D C    1 
ATOM   24185 O  O    . GLN D  1 402  ? 169.935 185.890 149.410 1.00 50.38  ?  402  GLN D O    1 
ATOM   24186 C  CB   . GLN D  1 402  ? 170.955 183.273 150.379 1.00 45.34  ?  402  GLN D CB   1 
ATOM   24187 C  CG   . GLN D  1 402  ? 169.929 182.411 149.626 1.00 49.77  ?  402  GLN D CG   1 
ATOM   24188 C  CD   . GLN D  1 402  ? 169.277 181.339 150.486 1.00 64.64  ?  402  GLN D CD   1 
ATOM   24189 O  OE1  . GLN D  1 402  ? 169.575 181.147 151.645 1.00 69.45  ?  402  GLN D OE1  1 
ATOM   24190 N  NE2  . GLN D  1 402  ? 168.351 180.595 149.952 1.00 67.75  ?  402  GLN D NE2  1 
ATOM   24191 N  N    . GLY D  1 403  ? 170.564 185.099 147.424 1.00 54.61  ?  403  GLY D N    1 
ATOM   24192 C  CA   . GLY D  1 403  ? 169.695 185.929 146.615 1.00 52.86  ?  403  GLY D CA   1 
ATOM   24193 C  C    . GLY D  1 403  ? 169.778 185.510 145.166 1.00 56.89  ?  403  GLY D C    1 
ATOM   24194 O  O    . GLY D  1 403  ? 170.556 184.627 144.791 1.00 59.81  ?  403  GLY D O    1 
ATOM   24195 N  N    . SER D  1 404  ? 168.962 186.163 144.349 1.00 62.67  ?  404  SER D N    1 
ATOM   24196 C  CA   . SER D  1 404  ? 168.906 185.901 142.919 1.00 63.03  ?  404  SER D CA   1 
ATOM   24197 C  C    . SER D  1 404  ? 169.535 187.066 142.170 1.00 59.59  ?  404  SER D C    1 
ATOM   24198 O  O    . SER D  1 404  ? 169.248 188.229 142.468 1.00 62.86  ?  404  SER D O    1 
ATOM   24199 C  CB   . SER D  1 404  ? 167.466 185.688 142.453 1.00 69.91  ?  404  SER D CB   1 
ATOM   24200 O  OG   . SER D  1 404  ? 167.418 185.434 141.061 1.00 73.68  ?  404  SER D OG   1 
ATOM   24201 N  N    . VAL D  1 405  ? 170.395 186.748 141.201 1.00 59.09  ?  405  VAL D N    1 
ATOM   24202 C  CA   . VAL D  1 405  ? 171.048 187.782 140.411 1.00 61.90  ?  405  VAL D CA   1 
ATOM   24203 C  C    . VAL D  1 405  ? 170.038 188.548 139.564 1.00 61.16  ?  405  VAL D C    1 
ATOM   24204 O  O    . VAL D  1 405  ? 170.276 189.709 139.211 1.00 57.07  ?  405  VAL D O    1 
ATOM   24205 C  CB   . VAL D  1 405  ? 172.156 187.135 139.556 1.00 61.26  ?  405  VAL D CB   1 
ATOM   24206 C  CG1  . VAL D  1 405  ? 171.631 185.889 138.867 1.00 63.47  ?  405  VAL D CG1  1 
ATOM   24207 C  CG2  . VAL D  1 405  ? 172.732 188.114 138.551 1.00 58.43  ?  405  VAL D CG2  1 
ATOM   24208 N  N    . LEU D  1 406  ? 168.888 187.946 139.274 1.00 63.20  ?  406  LEU D N    1 
ATOM   24209 C  CA   . LEU D  1 406  ? 167.838 188.605 138.510 1.00 65.01  ?  406  LEU D CA   1 
ATOM   24210 C  C    . LEU D  1 406  ? 167.028 189.590 139.342 1.00 65.31  ?  406  LEU D C    1 
ATOM   24211 O  O    . LEU D  1 406  ? 166.169 190.282 138.788 1.00 67.01  ?  406  LEU D O    1 
ATOM   24212 C  CB   . LEU D  1 406  ? 166.900 187.561 137.900 1.00 65.95  ?  406  LEU D CB   1 
ATOM   24213 C  CG   . LEU D  1 406  ? 167.574 186.428 137.124 1.00 67.84  ?  406  LEU D CG   1 
ATOM   24214 C  CD1  . LEU D  1 406  ? 166.554 185.385 136.698 1.00 69.66  ?  406  LEU D CD1  1 
ATOM   24215 C  CD2  . LEU D  1 406  ? 168.322 186.975 135.922 1.00 62.54  ?  406  LEU D CD2  1 
ATOM   24216 N  N    . ASN D  1 407  ? 167.276 189.670 140.649 1.00 67.72  ?  407  ASN D N    1 
ATOM   24217 C  CA   . ASN D  1 407  ? 166.525 190.559 141.521 1.00 63.00  ?  407  ASN D CA   1 
ATOM   24218 C  C    . ASN D  1 407  ? 167.310 191.839 141.752 1.00 62.90  ?  407  ASN D C    1 
ATOM   24219 O  O    . ASN D  1 407  ? 168.418 191.785 142.314 1.00 67.20  ?  407  ASN D O    1 
ATOM   24220 C  CB   . ASN D  1 407  ? 166.229 189.877 142.850 1.00 64.97  ?  407  ASN D CB   1 
ATOM   24221 C  CG   . ASN D  1 407  ? 165.042 190.483 143.563 1.00 70.99  ?  407  ASN D CG   1 
ATOM   24222 O  OD1  . ASN D  1 407  ? 164.929 191.702 143.678 1.00 75.30  ?  407  ASN D OD1  1 
ATOM   24223 N  ND2  . ASN D  1 407  ? 164.148 189.632 144.047 1.00 69.04  ?  407  ASN D ND2  1 
ATOM   24224 N  N    . PRO D  1 408  ? 166.791 192.998 141.340 1.00 59.36  ?  408  PRO D N    1 
ATOM   24225 C  CA   . PRO D  1 408  ? 167.504 194.254 141.615 1.00 60.54  ?  408  PRO D CA   1 
ATOM   24226 C  C    . PRO D  1 408  ? 167.708 194.512 143.096 1.00 63.90  ?  408  PRO D C    1 
ATOM   24227 O  O    . PRO D  1 408  ? 168.702 195.145 143.474 1.00 64.56  ?  408  PRO D O    1 
ATOM   24228 C  CB   . PRO D  1 408  ? 166.606 195.318 140.970 1.00 58.91  ?  408  PRO D CB   1 
ATOM   24229 C  CG   . PRO D  1 408  ? 165.268 194.674 140.852 1.00 64.01  ?  408  PRO D CG   1 
ATOM   24230 C  CD   . PRO D  1 408  ? 165.527 193.222 140.623 1.00 61.35  ?  408  PRO D CD   1 
ATOM   24231 N  N    . HIS D  1 409  ? 166.801 194.036 143.950 1.00 66.00  ?  409  HIS D N    1 
ATOM   24232 C  CA   . HIS D  1 409  ? 167.002 194.175 145.389 1.00 68.74  ?  409  HIS D CA   1 
ATOM   24233 C  C    . HIS D  1 409  ? 168.247 193.421 145.840 1.00 65.34  ?  409  HIS D C    1 
ATOM   24234 O  O    . HIS D  1 409  ? 169.063 193.948 146.602 1.00 65.53  ?  409  HIS D O    1 
ATOM   24235 C  CB   . HIS D  1 409  ? 165.767 193.683 146.140 1.00 73.98  ?  409  HIS D CB   1 
ATOM   24236 C  CG   . HIS D  1 409  ? 164.554 194.531 145.923 1.00 89.67  ?  409  HIS D CG   1 
ATOM   24237 N  ND1  . HIS D  1 409  ? 163.295 194.150 146.335 1.00 94.18  ?  409  HIS D ND1  1 
ATOM   24238 C  CD2  . HIS D  1 409  ? 164.407 195.745 145.340 1.00 90.79  ?  409  HIS D CD2  1 
ATOM   24239 C  CE1  . HIS D  1 409  ? 162.426 195.091 146.012 1.00 100.54 ?  409  HIS D CE1  1 
ATOM   24240 N  NE2  . HIS D  1 409  ? 163.074 196.068 145.408 1.00 97.27  ?  409  HIS D NE2  1 
ATOM   24241 N  N    . ASP D  1 410  ? 168.421 192.187 145.363 1.00 63.13  ?  410  ASP D N    1 
ATOM   24242 C  CA   . ASP D  1 410  ? 169.621 191.427 145.700 1.00 57.95  ?  410  ASP D CA   1 
ATOM   24243 C  C    . ASP D  1 410  ? 170.868 192.075 145.113 1.00 55.26  ?  410  ASP D C    1 
ATOM   24244 O  O    . ASP D  1 410  ? 171.927 192.100 145.757 1.00 53.66  ?  410  ASP D O    1 
ATOM   24245 C  CB   . ASP D  1 410  ? 169.482 189.989 145.209 1.00 57.61  ?  410  ASP D CB   1 
ATOM   24246 C  CG   . ASP D  1 410  ? 168.211 189.331 145.699 1.00 68.19  ?  410  ASP D CG   1 
ATOM   24247 O  OD1  . ASP D  1 410  ? 167.495 189.953 146.509 1.00 75.95  ?  410  ASP D OD1  1 
ATOM   24248 O  OD2  . ASP D  1 410  ? 167.921 188.198 145.267 1.00 70.32  -1 410  ASP D OD2  1 
ATOM   24249 N  N    . LEU D  1 411  ? 170.767 192.599 143.890 1.00 55.75  ?  411  LEU D N    1 
ATOM   24250 C  CA   . LEU D  1 411  ? 171.913 193.265 143.280 1.00 55.85  ?  411  LEU D CA   1 
ATOM   24251 C  C    . LEU D  1 411  ? 172.329 194.489 144.086 1.00 56.67  ?  411  LEU D C    1 
ATOM   24252 O  O    . LEU D  1 411  ? 173.524 194.772 144.225 1.00 59.22  ?  411  LEU D O    1 
ATOM   24253 C  CB   . LEU D  1 411  ? 171.590 193.644 141.836 1.00 56.62  ?  411  LEU D CB   1 
ATOM   24254 C  CG   . LEU D  1 411  ? 171.304 192.467 140.900 1.00 60.46  ?  411  LEU D CG   1 
ATOM   24255 C  CD1  . LEU D  1 411  ? 171.335 192.907 139.451 1.00 59.26  ?  411  LEU D CD1  1 
ATOM   24256 C  CD2  . LEU D  1 411  ? 172.296 191.342 141.131 1.00 56.23  ?  411  LEU D CD2  1 
ATOM   24257 N  N    . ALA D  1 412  ? 171.358 195.231 144.617 1.00 55.76  ?  412  ALA D N    1 
ATOM   24258 C  CA   . ALA D  1 412  ? 171.680 196.331 145.519 1.00 59.08  ?  412  ALA D CA   1 
ATOM   24259 C  C    . ALA D  1 412  ? 172.234 195.823 146.843 1.00 58.33  ?  412  ALA D C    1 
ATOM   24260 O  O    . ALA D  1 412  ? 173.071 196.489 147.462 1.00 59.48  ?  412  ALA D O    1 
ATOM   24261 C  CB   . ALA D  1 412  ? 170.446 197.195 145.760 1.00 60.38  ?  412  ALA D CB   1 
ATOM   24262 N  N    . ARG D  1 413  ? 171.767 194.658 147.296 1.00 54.12  ?  413  ARG D N    1 
ATOM   24263 C  CA   . ARG D  1 413  ? 172.262 194.086 148.543 1.00 49.14  ?  413  ARG D CA   1 
ATOM   24264 C  C    . ARG D  1 413  ? 173.745 193.753 148.452 1.00 51.19  ?  413  ARG D C    1 
ATOM   24265 O  O    . ARG D  1 413  ? 174.508 194.023 149.386 1.00 50.51  ?  413  ARG D O    1 
ATOM   24266 C  CB   . ARG D  1 413  ? 171.458 192.839 148.900 1.00 45.17  ?  413  ARG D CB   1 
ATOM   24267 C  CG   . ARG D  1 413  ? 170.160 193.122 149.623 1.00 46.57  ?  413  ARG D CG   1 
ATOM   24268 C  CD   . ARG D  1 413  ? 169.771 191.960 150.511 1.00 44.92  ?  413  ARG D CD   1 
ATOM   24269 N  NE   . ARG D  1 413  ? 169.499 190.755 149.739 1.00 41.28  ?  413  ARG D NE   1 
ATOM   24270 C  CZ   . ARG D  1 413  ? 169.975 189.554 150.035 1.00 43.13  ?  413  ARG D CZ   1 
ATOM   24271 N  NH1  . ARG D  1 413  ? 169.648 188.520 149.265 1.00 48.23  1  413  ARG D NH1  1 
ATOM   24272 N  NH2  . ARG D  1 413  ? 170.767 189.362 151.075 1.00 45.94  ?  413  ARG D NH2  1 
ATOM   24273 N  N    . VAL D  1 414  ? 174.176 193.173 147.333 1.00 51.98  ?  414  VAL D N    1 
ATOM   24274 C  CA   . VAL D  1 414  ? 175.575 192.782 147.184 1.00 42.07  ?  414  VAL D CA   1 
ATOM   24275 C  C    . VAL D  1 414  ? 176.409 193.978 146.745 1.00 45.66  ?  414  VAL D C    1 
ATOM   24276 O  O    . VAL D  1 414  ? 177.595 193.836 146.434 1.00 46.01  ?  414  VAL D O    1 
ATOM   24277 C  CB   . VAL D  1 414  ? 175.731 191.613 146.196 1.00 40.47  ?  414  VAL D CB   1 
ATOM   24278 C  CG1  . VAL D  1 414  ? 175.009 190.387 146.716 1.00 42.12  ?  414  VAL D CG1  1 
ATOM   24279 C  CG2  . VAL D  1 414  ? 175.212 192.003 144.829 1.00 48.73  ?  414  VAL D CG2  1 
ATOM   24280 N  N    . LYS D  1 415  ? 175.792 195.161 146.722 1.00 48.28  ?  415  LYS D N    1 
ATOM   24281 C  CA   . LYS D  1 415  ? 176.477 196.412 146.392 1.00 47.58  ?  415  LYS D CA   1 
ATOM   24282 C  C    . LYS D  1 415  ? 177.158 196.337 145.029 1.00 54.17  ?  415  LYS D C    1 
ATOM   24283 O  O    . LYS D  1 415  ? 178.283 196.805 144.850 1.00 59.67  ?  415  LYS D O    1 
ATOM   24284 C  CB   . LYS D  1 415  ? 177.486 196.790 147.475 1.00 45.51  ?  415  LYS D CB   1 
ATOM   24285 C  CG   . LYS D  1 415  ? 176.852 197.254 148.767 1.00 52.04  ?  415  LYS D CG   1 
ATOM   24286 C  CD   . LYS D  1 415  ? 177.107 198.727 149.009 1.00 59.35  ?  415  LYS D CD   1 
ATOM   24287 C  CE   . LYS D  1 415  ? 176.335 199.212 150.217 1.00 66.91  ?  415  LYS D CE   1 
ATOM   24288 N  NZ   . LYS D  1 415  ? 174.926 198.737 150.175 1.00 69.49  1  415  LYS D NZ   1 
ATOM   24289 N  N    . ILE D  1 416  ? 176.465 195.747 144.053 1.00 52.65  ?  416  ILE D N    1 
ATOM   24290 C  CA   . ILE D  1 416  ? 177.037 195.580 142.723 1.00 52.12  ?  416  ILE D CA   1 
ATOM   24291 C  C    . ILE D  1 416  ? 177.252 196.903 142.007 1.00 52.09  ?  416  ILE D C    1 
ATOM   24292 O  O    . ILE D  1 416  ? 177.974 196.944 141.006 1.00 58.56  ?  416  ILE D O    1 
ATOM   24293 C  CB   . ILE D  1 416  ? 176.148 194.646 141.877 1.00 49.34  ?  416  ILE D CB   1 
ATOM   24294 C  CG1  . ILE D  1 416  ? 177.007 193.775 140.963 1.00 48.67  ?  416  ILE D CG1  1 
ATOM   24295 C  CG2  . ILE D  1 416  ? 175.149 195.441 141.061 1.00 53.31  ?  416  ILE D CG2  1 
ATOM   24296 C  CD1  . ILE D  1 416  ? 176.243 192.652 140.308 1.00 56.00  ?  416  ILE D CD1  1 
ATOM   24297 N  N    . GLU D  1 417  ? 176.651 197.987 142.498 1.00 52.93  ?  417  GLU D N    1 
ATOM   24298 C  CA   . GLU D  1 417  ? 176.868 199.299 141.907 1.00 60.12  ?  417  GLU D CA   1 
ATOM   24299 C  C    . GLU D  1 417  ? 178.241 199.870 142.233 1.00 62.37  ?  417  GLU D C    1 
ATOM   24300 O  O    . GLU D  1 417  ? 178.668 200.827 141.580 1.00 65.14  ?  417  GLU D O    1 
ATOM   24301 C  CB   . GLU D  1 417  ? 175.784 200.271 142.374 1.00 59.96  ?  417  GLU D CB   1 
ATOM   24302 C  CG   . GLU D  1 417  ? 176.093 200.955 143.691 1.00 66.82  ?  417  GLU D CG   1 
ATOM   24303 C  CD   . GLU D  1 417  ? 175.333 200.345 144.850 1.00 76.82  ?  417  GLU D CD   1 
ATOM   24304 O  OE1  . GLU D  1 417  ? 174.505 199.443 144.608 1.00 77.07  ?  417  GLU D OE1  1 
ATOM   24305 O  OE2  . GLU D  1 417  ? 175.564 200.770 146.001 1.00 79.83  -1 417  GLU D OE2  1 
ATOM   24306 N  N    . SER D  1 418  ? 178.936 199.313 143.223 1.00 58.55  ?  418  SER D N    1 
ATOM   24307 C  CA   . SER D  1 418  ? 180.283 199.744 143.564 1.00 55.94  ?  418  SER D CA   1 
ATOM   24308 C  C    . SER D  1 418  ? 181.313 198.634 143.420 1.00 54.86  ?  418  SER D C    1 
ATOM   24309 O  O    . SER D  1 418  ? 182.488 198.856 143.736 1.00 53.99  ?  418  SER D O    1 
ATOM   24310 C  CB   . SER D  1 418  ? 180.324 200.297 144.994 1.00 59.06  ?  418  SER D CB   1 
ATOM   24311 O  OG   . SER D  1 418  ? 180.085 199.272 145.941 1.00 68.07  ?  418  SER D OG   1 
ATOM   24312 N  N    . ALA D  1 419  ? 180.911 197.452 142.963 1.00 51.00  ?  419  ALA D N    1 
ATOM   24313 C  CA   . ALA D  1 419  ? 181.850 196.360 142.774 1.00 49.00  ?  419  ALA D CA   1 
ATOM   24314 C  C    . ALA D  1 419  ? 182.802 196.660 141.623 1.00 54.84  ?  419  ALA D C    1 
ATOM   24315 O  O    . ALA D  1 419  ? 182.444 197.321 140.646 1.00 64.90  ?  419  ALA D O    1 
ATOM   24316 C  CB   . ALA D  1 419  ? 181.103 195.055 142.503 1.00 48.53  ?  419  ALA D CB   1 
ATOM   24317 N  N    . ASP D  1 420  ? 184.029 196.151 141.715 1.00 52.59  ?  420  ASP D N    1 
ATOM   24318 C  CA   . ASP D  1 420  ? 185.035 196.366 140.679 1.00 50.80  ?  420  ASP D CA   1 
ATOM   24319 C  C    . ASP D  1 420  ? 184.732 195.581 139.402 1.00 52.13  ?  420  ASP D C    1 
ATOM   24320 O  O    . ASP D  1 420  ? 184.998 196.053 138.308 1.00 68.22  ?  420  ASP D O    1 
ATOM   24321 C  CB   . ASP D  1 420  ? 186.403 195.978 141.226 1.00 54.90  ?  420  ASP D CB   1 
ATOM   24322 C  CG   . ASP D  1 420  ? 187.528 196.457 140.316 1.00 70.56  ?  420  ASP D CG   1 
ATOM   24323 O  OD1  . ASP D  1 420  ? 187.534 197.633 139.929 1.00 77.34  ?  420  ASP D OD1  1 
ATOM   24324 O  OD2  . ASP D  1 420  ? 188.488 195.708 140.102 1.00 72.16  -1 420  ASP D OD2  1 
ATOM   24325 N  N    . ALA D  1 421  ? 184.146 194.395 139.532 1.00 42.20  ?  421  ALA D N    1 
ATOM   24326 C  CA   . ALA D  1 421  ? 183.649 193.579 138.435 1.00 43.19  ?  421  ALA D CA   1 
ATOM   24327 C  C    . ALA D  1 421  ? 182.625 192.563 138.937 1.00 39.35  ?  421  ALA D C    1 
ATOM   24328 O  O    . ALA D  1 421  ? 182.468 192.354 140.140 1.00 44.53  ?  421  ALA D O    1 
ATOM   24329 C  CB   . ALA D  1 421  ? 184.811 192.872 137.723 1.00 41.91  ?  421  ALA D CB   1 
ATOM   24330 N  N    . CYS D  1 422  ? 181.938 191.916 138.009 1.00 37.59  ?  422  CYS D N    1 
ATOM   24331 C  CA   . CYS D  1 422  ? 181.035 190.813 138.301 1.00 35.02  ?  422  CYS D CA   1 
ATOM   24332 C  C    . CYS D  1 422  ? 181.441 189.610 137.465 1.00 41.10  ?  422  CYS D C    1 
ATOM   24333 O  O    . CYS D  1 422  ? 181.563 189.714 136.241 1.00 54.10  ?  422  CYS D O    1 
ATOM   24334 C  CB   . CYS D  1 422  ? 179.583 191.194 138.017 1.00 38.15  ?  422  CYS D CB   1 
ATOM   24335 S  SG   . CYS D  1 422  ? 178.393 189.895 138.404 1.00 65.33  ?  422  CYS D SG   1 
ATOM   24336 N  N    . LEU D  1 423  ? 181.690 188.478 138.110 1.00 37.36  ?  423  LEU D N    1 
ATOM   24337 C  CA   . LEU D  1 423  ? 182.105 187.247 137.456 1.00 35.86  ?  423  LEU D CA   1 
ATOM   24338 C  C    . LEU D  1 423  ? 180.930 186.280 137.440 1.00 37.46  ?  423  LEU D C    1 
ATOM   24339 O  O    . LEU D  1 423  ? 180.275 186.076 138.458 1.00 45.96  ?  423  LEU D O    1 
ATOM   24340 C  CB   . LEU D  1 423  ? 183.316 186.642 138.168 1.00 36.09  ?  423  LEU D CB   1 
ATOM   24341 C  CG   . LEU D  1 423  ? 184.654 187.299 137.824 1.00 40.79  ?  423  LEU D CG   1 
ATOM   24342 C  CD1  . LEU D  1 423  ? 184.823 188.705 138.282 1.00 42.42  ?  423  LEU D CD1  1 
ATOM   24343 C  CD2  . LEU D  1 423  ? 185.758 186.506 138.430 1.00 47.40  ?  423  LEU D CD2  1 
ATOM   24344 N  N    . ILE D  1 424  ? 180.657 185.675 136.295 1.00 36.71  ?  424  ILE D N    1 
ATOM   24345 C  CA   . ILE D  1 424  ? 179.526 184.774 136.103 1.00 39.01  ?  424  ILE D CA   1 
ATOM   24346 C  C    . ILE D  1 424  ? 180.083 183.430 135.657 1.00 43.30  ?  424  ILE D C    1 
ATOM   24347 O  O    . ILE D  1 424  ? 180.403 183.239 134.478 1.00 56.17  ?  424  ILE D O    1 
ATOM   24348 C  CB   . ILE D  1 424  ? 178.519 185.322 135.087 1.00 45.07  ?  424  ILE D CB   1 
ATOM   24349 C  CG1  . ILE D  1 424  ? 178.096 186.738 135.474 1.00 50.71  ?  424  ILE D CG1  1 
ATOM   24350 C  CG2  . ILE D  1 424  ? 177.312 184.409 134.989 1.00 45.71  ?  424  ILE D CG2  1 
ATOM   24351 C  CD1  . ILE D  1 424  ? 177.412 187.487 134.368 1.00 54.60  ?  424  ILE D CD1  1 
ATOM   24352 N  N    . LEU D  1 425  ? 180.213 182.498 136.589 1.00 42.65  ?  425  LEU D N    1 
ATOM   24353 C  CA   . LEU D  1 425  ? 180.644 181.135 136.304 1.00 45.02  ?  425  LEU D CA   1 
ATOM   24354 C  C    . LEU D  1 425  ? 179.516 180.368 135.605 1.00 53.66  ?  425  LEU D C    1 
ATOM   24355 O  O    . LEU D  1 425  ? 178.346 180.624 135.872 1.00 63.58  ?  425  LEU D O    1 
ATOM   24356 C  CB   . LEU D  1 425  ? 181.086 180.446 137.603 1.00 46.60  ?  425  LEU D CB   1 
ATOM   24357 C  CG   . LEU D  1 425  ? 182.000 181.293 138.506 1.00 47.38  ?  425  LEU D CG   1 
ATOM   24358 C  CD1  . LEU D  1 425  ? 182.367 180.503 139.750 1.00 46.56  ?  425  LEU D CD1  1 
ATOM   24359 C  CD2  . LEU D  1 425  ? 183.286 181.715 137.812 1.00 51.71  ?  425  LEU D CD2  1 
ATOM   24360 N  N    . ALA D  1 426  ? 179.846 179.398 134.760 1.00 51.04  ?  426  ALA D N    1 
ATOM   24361 C  CA   . ALA D  1 426  ? 178.889 178.643 133.968 1.00 54.96  ?  426  ALA D CA   1 
ATOM   24362 C  C    . ALA D  1 426  ? 179.040 177.157 134.248 1.00 62.33  ?  426  ALA D C    1 
ATOM   24363 O  O    . ALA D  1 426  ? 180.109 176.688 134.646 1.00 66.35  ?  426  ALA D O    1 
ATOM   24364 C  CB   . ALA D  1 426  ? 179.069 178.909 132.470 1.00 57.67  ?  426  ALA D CB   1 
ATOM   24365 N  N    . ASN D  1 427  ? 177.952 176.421 134.041 1.00 66.16  ?  427  ASN D N    1 
ATOM   24366 C  CA   . ASN D  1 427  ? 177.940 174.971 134.227 1.00 73.68  ?  427  ASN D CA   1 
ATOM   24367 C  C    . ASN D  1 427  ? 178.402 174.327 132.927 1.00 78.12  ?  427  ASN D C    1 
ATOM   24368 O  O    . ASN D  1 427  ? 177.610 174.125 132.005 1.00 84.32  ?  427  ASN D O    1 
ATOM   24369 C  CB   . ASN D  1 427  ? 176.550 174.492 134.628 1.00 73.33  ?  427  ASN D CB   1 
ATOM   24370 C  CG   . ASN D  1 427  ? 176.518 173.018 134.968 1.00 77.51  ?  427  ASN D CG   1 
ATOM   24371 O  OD1  . ASN D  1 427  ? 177.557 172.392 135.168 1.00 77.69  ?  427  ASN D OD1  1 
ATOM   24372 N  ND2  . ASN D  1 427  ? 175.320 172.453 135.033 1.00 83.15  ?  427  ASN D ND2  1 
ATOM   24373 N  N    . LYS D  1 428  ? 179.687 173.984 132.849 1.00 70.55  ?  428  LYS D N    1 
ATOM   24374 C  CA   . LYS D  1 428  ? 180.316 173.414 131.650 1.00 71.01  ?  428  LYS D CA   1 
ATOM   24375 C  C    . LYS D  1 428  ? 179.793 172.026 131.301 1.00 79.34  ?  428  LYS D C    1 
ATOM   24376 O  O    . LYS D  1 428  ? 179.807 171.640 130.152 1.00 87.40  ?  428  LYS D O    1 
ATOM   24377 C  CB   . LYS D  1 428  ? 181.831 173.385 131.842 1.00 76.17  ?  428  LYS D CB   1 
ATOM   24378 C  CG   . LYS D  1 428  ? 182.398 174.713 132.343 1.00 77.09  ?  428  LYS D CG   1 
ATOM   24379 C  CD   . LYS D  1 428  ? 183.902 174.706 132.422 1.00 77.02  ?  428  LYS D CD   1 
ATOM   24380 C  CE   . LYS D  1 428  ? 184.489 173.921 133.513 1.00 79.94  ?  428  LYS D CE   1 
ATOM   24381 N  NZ   . LYS D  1 428  ? 184.473 174.622 134.735 1.00 82.39  1  428  LYS D NZ   1 
ATOM   24382 N  N    . TYR D  1 429  ? 179.322 171.286 132.287 1.00 77.64  ?  429  TYR D N    1 
ATOM   24383 C  CA   . TYR D  1 429  ? 178.831 169.916 132.172 1.00 82.98  ?  429  TYR D CA   1 
ATOM   24384 C  C    . TYR D  1 429  ? 177.303 169.843 132.189 1.00 89.25  ?  429  TYR D C    1 
ATOM   24385 O  O    . TYR D  1 429  ? 176.725 168.839 132.604 1.00 91.29  ?  429  TYR D O    1 
ATOM   24386 C  CB   . TYR D  1 429  ? 179.461 169.061 133.275 1.00 84.37  ?  429  TYR D CB   1 
ATOM   24387 C  CG   . TYR D  1 429  ? 180.949 169.282 133.408 1.00 82.90  ?  429  TYR D CG   1 
ATOM   24388 C  CD1  . TYR D  1 429  ? 181.808 168.841 132.391 1.00 83.38  ?  429  TYR D CD1  1 
ATOM   24389 C  CD2  . TYR D  1 429  ? 181.456 169.996 134.501 1.00 83.46  ?  429  TYR D CD2  1 
ATOM   24390 C  CE1  . TYR D  1 429  ? 183.183 169.103 132.471 1.00 88.03  ?  429  TYR D CE1  1 
ATOM   24391 C  CE2  . TYR D  1 429  ? 182.828 170.264 134.582 1.00 91.49  ?  429  TYR D CE2  1 
ATOM   24392 C  CZ   . TYR D  1 429  ? 183.691 169.811 133.571 1.00 93.57  ?  429  TYR D CZ   1 
ATOM   24393 O  OH   . TYR D  1 429  ? 185.012 170.047 133.668 1.00 93.34  ?  429  TYR D OH   1 
ATOM   24394 N  N    . CYS D  1 430  ? 176.626 170.928 131.807 1.00 87.79  ?  430  CYS D N    1 
ATOM   24395 C  CA   . CYS D  1 430  ? 175.175 170.954 131.824 1.00 94.31  ?  430  CYS D CA   1 
ATOM   24396 C  C    . CYS D  1 430  ? 174.607 170.021 130.760 1.00 106.62 ?  430  CYS D C    1 
ATOM   24397 O  O    . CYS D  1 430  ? 175.250 169.714 129.754 1.00 110.74 ?  430  CYS D O    1 
ATOM   24398 C  CB   . CYS D  1 430  ? 174.665 172.374 131.588 1.00 93.43  ?  430  CYS D CB   1 
ATOM   24399 S  SG   . CYS D  1 430  ? 174.990 172.977 129.923 1.00 106.19 ?  430  CYS D SG   1 
ATOM   24400 N  N    . ALA D  1 431  ? 173.376 169.563 130.999 1.00 110.36 ?  431  ALA D N    1 
ATOM   24401 C  CA   . ALA D  1 431  ? 172.713 168.699 130.029 1.00 117.14 ?  431  ALA D CA   1 
ATOM   24402 C  C    . ALA D  1 431  ? 172.325 169.469 128.774 1.00 118.10 ?  431  ALA D C    1 
ATOM   24403 O  O    . ALA D  1 431  ? 172.427 168.944 127.660 1.00 124.32 ?  431  ALA D O    1 
ATOM   24404 C  CB   . ALA D  1 431  ? 171.485 168.046 130.660 1.00 113.15 ?  431  ALA D CB   1 
ATOM   24405 N  N    . ASP D  1 432  ? 171.880 170.713 128.931 1.00 114.83 ?  432  ASP D N    1 
ATOM   24406 C  CA   . ASP D  1 432  ? 171.427 171.534 127.807 1.00 113.24 ?  432  ASP D CA   1 
ATOM   24407 C  C    . ASP D  1 432  ? 172.319 172.759 127.668 1.00 108.88 ?  432  ASP D C    1 
ATOM   24408 O  O    . ASP D  1 432  ? 172.134 173.753 128.397 1.00 113.04 ?  432  ASP D O    1 
ATOM   24409 C  CB   . ASP D  1 432  ? 169.970 171.950 127.994 1.00 120.14 ?  432  ASP D CB   1 
ATOM   24410 C  CG   . ASP D  1 432  ? 169.427 172.721 126.808 1.00 123.66 ?  432  ASP D CG   1 
ATOM   24411 O  OD1  . ASP D  1 432  ? 170.178 172.916 125.831 1.00 126.26 ?  432  ASP D OD1  1 
ATOM   24412 O  OD2  . ASP D  1 432  ? 168.249 173.132 126.853 1.00 118.62 -1 432  ASP D OD2  1 
ATOM   24413 N  N    . PRO D  1 433  ? 173.301 172.734 126.764 1.00 103.56 ?  433  PRO D N    1 
ATOM   24414 C  CA   . PRO D  1 433  ? 174.136 173.930 126.565 1.00 103.95 ?  433  PRO D CA   1 
ATOM   24415 C  C    . PRO D  1 433  ? 173.335 175.148 126.155 1.00 103.51 ?  433  PRO D C    1 
ATOM   24416 O  O    . PRO D  1 433  ? 173.657 176.265 126.577 1.00 103.93 ?  433  PRO D O    1 
ATOM   24417 C  CB   . PRO D  1 433  ? 175.115 173.493 125.466 1.00 97.09  ?  433  PRO D CB   1 
ATOM   24418 C  CG   . PRO D  1 433  ? 175.114 172.002 125.519 1.00 106.91 ?  433  PRO D CG   1 
ATOM   24419 C  CD   . PRO D  1 433  ? 173.729 171.609 125.918 1.00 107.81 ?  433  PRO D CD   1 
ATOM   24420 N  N    . ASP D  1 434  ? 172.290 174.965 125.346 1.00 102.27 ?  434  ASP D N    1 
ATOM   24421 C  CA   . ASP D  1 434  ? 171.453 176.094 124.955 1.00 103.38 ?  434  ASP D CA   1 
ATOM   24422 C  C    . ASP D  1 434  ? 170.750 176.702 126.161 1.00 100.13 ?  434  ASP D C    1 
ATOM   24423 O  O    . ASP D  1 434  ? 170.692 177.929 126.301 1.00 98.56  ?  434  ASP D O    1 
ATOM   24424 C  CB   . ASP D  1 434  ? 170.438 175.653 123.904 1.00 114.12 ?  434  ASP D CB   1 
ATOM   24425 C  CG   . ASP D  1 434  ? 171.056 175.500 122.530 1.00 118.59 ?  434  ASP D CG   1 
ATOM   24426 O  OD1  . ASP D  1 434  ? 172.148 176.063 122.303 1.00 111.28 ?  434  ASP D OD1  1 
ATOM   24427 O  OD2  . ASP D  1 434  ? 170.452 174.818 121.677 1.00 118.77 -1 434  ASP D OD2  1 
ATOM   24428 N  N    . ALA D  1 435  ? 170.213 175.859 127.047 1.00 100.21 ?  435  ALA D N    1 
ATOM   24429 C  CA   . ALA D  1 435  ? 169.551 176.371 128.242 1.00 98.95  ?  435  ALA D CA   1 
ATOM   24430 C  C    . ALA D  1 435  ? 170.536 177.087 129.156 1.00 96.45  ?  435  ALA D C    1 
ATOM   24431 O  O    . ALA D  1 435  ? 170.217 178.139 129.724 1.00 96.62  ?  435  ALA D O    1 
ATOM   24432 C  CB   . ALA D  1 435  ? 168.855 175.234 128.987 1.00 99.65  ?  435  ALA D CB   1 
ATOM   24433 N  N    . GLU D  1 436  ? 171.739 176.529 129.319 1.00 97.83  ?  436  GLU D N    1 
ATOM   24434 C  CA   . GLU D  1 436  ? 172.741 177.191 130.149 1.00 95.23  ?  436  GLU D CA   1 
ATOM   24435 C  C    . GLU D  1 436  ? 173.142 178.540 129.564 1.00 87.69  ?  436  GLU D C    1 
ATOM   24436 O  O    . GLU D  1 436  ? 173.285 179.529 130.296 1.00 86.68  ?  436  GLU D O    1 
ATOM   24437 C  CB   . GLU D  1 436  ? 173.965 176.293 130.312 1.00 94.01  ?  436  GLU D CB   1 
ATOM   24438 C  CG   . GLU D  1 436  ? 175.088 176.920 131.119 1.00 92.57  ?  436  GLU D CG   1 
ATOM   24439 C  CD   . GLU D  1 436  ? 174.788 176.959 132.604 1.00 91.47  ?  436  GLU D CD   1 
ATOM   24440 O  OE1  . GLU D  1 436  ? 173.909 176.195 133.055 1.00 92.68  ?  436  GLU D OE1  1 
ATOM   24441 O  OE2  . GLU D  1 436  ? 175.433 177.752 133.321 1.00 86.47  -1 436  GLU D OE2  1 
ATOM   24442 N  N    . ASP D  1 437  ? 173.330 178.599 128.244 1.00 87.08  ?  437  ASP D N    1 
ATOM   24443 C  CA   . ASP D  1 437  ? 173.668 179.861 127.601 1.00 85.67  ?  437  ASP D CA   1 
ATOM   24444 C  C    . ASP D  1 437  ? 172.545 180.873 127.764 1.00 85.97  ?  437  ASP D C    1 
ATOM   24445 O  O    . ASP D  1 437  ? 172.799 182.059 127.995 1.00 85.68  ?  437  ASP D O    1 
ATOM   24446 C  CB   . ASP D  1 437  ? 173.971 179.632 126.122 1.00 92.24  ?  437  ASP D CB   1 
ATOM   24447 C  CG   . ASP D  1 437  ? 175.211 178.795 125.905 1.00 98.48  ?  437  ASP D CG   1 
ATOM   24448 O  OD1  . ASP D  1 437  ? 176.185 178.962 126.668 1.00 96.60  ?  437  ASP D OD1  1 
ATOM   24449 O  OD2  . ASP D  1 437  ? 175.210 177.968 124.971 1.00 102.07 -1 437  ASP D OD2  1 
ATOM   24450 N  N    . ALA D  1 438  ? 171.294 180.423 127.646 1.00 86.31  ?  438  ALA D N    1 
ATOM   24451 C  CA   . ALA D  1 438  ? 170.161 181.321 127.834 1.00 84.44  ?  438  ALA D CA   1 
ATOM   24452 C  C    . ALA D  1 438  ? 170.118 181.866 129.256 1.00 84.13  ?  438  ALA D C    1 
ATOM   24453 O  O    . ALA D  1 438  ? 169.865 183.058 129.466 1.00 84.38  ?  438  ALA D O    1 
ATOM   24454 C  CB   . ALA D  1 438  ? 168.859 180.598 127.498 1.00 84.65  ?  438  ALA D CB   1 
ATOM   24455 N  N    . SER D  1 439  ? 170.360 181.006 130.246 1.00 81.69  ?  439  SER D N    1 
ATOM   24456 C  CA   . SER D  1 439  ? 170.367 181.461 131.632 1.00 78.23  ?  439  SER D CA   1 
ATOM   24457 C  C    . SER D  1 439  ? 171.476 182.477 131.873 1.00 75.52  ?  439  SER D C    1 
ATOM   24458 O  O    . SER D  1 439  ? 171.260 183.502 132.532 1.00 73.83  ?  439  SER D O    1 
ATOM   24459 C  CB   . SER D  1 439  ? 170.517 180.268 132.575 1.00 81.04  ?  439  SER D CB   1 
ATOM   24460 O  OG   . SER D  1 439  ? 169.540 179.280 132.303 1.00 83.50  ?  439  SER D OG   1 
ATOM   24461 N  N    . ASN D  1 440  ? 172.671 182.215 131.341 1.00 75.20  ?  440  ASN D N    1 
ATOM   24462 C  CA   . ASN D  1 440  ? 173.768 183.163 131.506 1.00 74.14  ?  440  ASN D CA   1 
ATOM   24463 C  C    . ASN D  1 440  ? 173.467 184.479 130.800 1.00 73.09  ?  440  ASN D C    1 
ATOM   24464 O  O    . ASN D  1 440  ? 173.815 185.554 131.301 1.00 75.38  ?  440  ASN D O    1 
ATOM   24465 C  CB   . ASN D  1 440  ? 175.069 182.554 130.989 1.00 75.29  ?  440  ASN D CB   1 
ATOM   24466 C  CG   . ASN D  1 440  ? 175.637 181.514 131.931 1.00 80.00  ?  440  ASN D CG   1 
ATOM   24467 O  OD1  . ASN D  1 440  ? 175.562 181.658 133.149 1.00 77.95  ?  440  ASN D OD1  1 
ATOM   24468 N  ND2  . ASN D  1 440  ? 176.202 180.454 131.369 1.00 83.92  ?  440  ASN D ND2  1 
ATOM   24469 N  N    . ILE D  1 441  ? 172.819 184.409 129.636 1.00 74.11  ?  441  ILE D N    1 
ATOM   24470 C  CA   . ILE D  1 441  ? 172.427 185.618 128.920 1.00 76.16  ?  441  ILE D CA   1 
ATOM   24471 C  C    . ILE D  1 441  ? 171.445 186.429 129.749 1.00 75.34  ?  441  ILE D C    1 
ATOM   24472 O  O    . ILE D  1 441  ? 171.549 187.658 129.839 1.00 71.45  ?  441  ILE D O    1 
ATOM   24473 C  CB   . ILE D  1 441  ? 171.845 185.249 127.543 1.00 75.93  ?  441  ILE D CB   1 
ATOM   24474 C  CG1  . ILE D  1 441  ? 172.968 184.911 126.563 1.00 75.42  ?  441  ILE D CG1  1 
ATOM   24475 C  CG2  . ILE D  1 441  ? 170.987 186.376 126.997 1.00 77.63  ?  441  ILE D CG2  1 
ATOM   24476 C  CD1  . ILE D  1 441  ? 172.509 184.119 125.363 1.00 78.51  ?  441  ILE D CD1  1 
ATOM   24477 N  N    . MET D  1 442  ? 170.476 185.756 130.373 1.00 75.64  ?  442  MET D N    1 
ATOM   24478 C  CA   . MET D  1 442  ? 169.526 186.455 131.234 1.00 73.66  ?  442  MET D CA   1 
ATOM   24479 C  C    . MET D  1 442  ? 170.225 187.101 132.424 1.00 70.41  ?  442  MET D C    1 
ATOM   24480 O  O    . MET D  1 442  ? 169.895 188.228 132.808 1.00 72.69  ?  442  MET D O    1 
ATOM   24481 C  CB   . MET D  1 442  ? 168.438 185.493 131.708 1.00 77.71  ?  442  MET D CB   1 
ATOM   24482 C  CG   . MET D  1 442  ? 167.360 185.226 130.676 1.00 82.09  ?  442  MET D CG   1 
ATOM   24483 S  SD   . MET D  1 442  ? 166.870 186.731 129.814 1.00 90.00  ?  442  MET D SD   1 
ATOM   24484 C  CE   . MET D  1 442  ? 165.424 187.204 130.756 1.00 75.87  ?  442  MET D CE   1 
ATOM   24485 N  N    . ARG D  1 443  ? 171.186 186.398 133.027 1.00 71.81  ?  443  ARG D N    1 
ATOM   24486 C  CA   . ARG D  1 443  ? 171.929 186.979 134.143 1.00 67.50  ?  443  ARG D CA   1 
ATOM   24487 C  C    . ARG D  1 443  ? 172.690 188.226 133.709 1.00 61.29  ?  443  ARG D C    1 
ATOM   24488 O  O    . ARG D  1 443  ? 172.682 189.247 134.410 1.00 57.95  ?  443  ARG D O    1 
ATOM   24489 C  CB   . ARG D  1 443  ? 172.893 185.949 134.730 1.00 60.00  ?  443  ARG D CB   1 
ATOM   24490 C  CG   . ARG D  1 443  ? 172.218 184.728 135.316 1.00 60.71  ?  443  ARG D CG   1 
ATOM   24491 C  CD   . ARG D  1 443  ? 173.166 183.954 136.207 1.00 60.18  ?  443  ARG D CD   1 
ATOM   24492 N  NE   . ARG D  1 443  ? 172.496 182.836 136.859 1.00 66.41  ?  443  ARG D NE   1 
ATOM   24493 C  CZ   . ARG D  1 443  ? 172.307 181.651 136.299 1.00 75.05  ?  443  ARG D CZ   1 
ATOM   24494 N  NH1  . ARG D  1 443  ? 171.678 180.701 136.984 1.00 70.91  1  443  ARG D NH1  1 
ATOM   24495 N  NH2  . ARG D  1 443  ? 172.730 181.390 135.073 1.00 85.84  ?  443  ARG D NH2  1 
ATOM   24496 N  N    . VAL D  1 444  ? 173.356 188.157 132.555 1.00 65.66  ?  444  VAL D N    1 
ATOM   24497 C  CA   . VAL D  1 444  ? 174.080 189.317 132.041 1.00 66.57  ?  444  VAL D CA   1 
ATOM   24498 C  C    . VAL D  1 444  ? 173.117 190.466 131.781 1.00 70.99  ?  444  VAL D C    1 
ATOM   24499 O  O    . VAL D  1 444  ? 173.412 191.627 132.092 1.00 69.43  ?  444  VAL D O    1 
ATOM   24500 C  CB   . VAL D  1 444  ? 174.863 188.939 130.770 1.00 65.79  ?  444  VAL D CB   1 
ATOM   24501 C  CG1  . VAL D  1 444  ? 175.496 190.175 130.151 1.00 65.79  ?  444  VAL D CG1  1 
ATOM   24502 C  CG2  . VAL D  1 444  ? 175.920 187.902 131.085 1.00 69.65  ?  444  VAL D CG2  1 
ATOM   24503 N  N    . ILE D  1 445  ? 171.953 190.156 131.208 1.00 71.56  ?  445  ILE D N    1 
ATOM   24504 C  CA   . ILE D  1 445  ? 170.958 191.183 130.916 1.00 71.73  ?  445  ILE D CA   1 
ATOM   24505 C  C    . ILE D  1 445  ? 170.516 191.867 132.199 1.00 69.19  ?  445  ILE D C    1 
ATOM   24506 O  O    . ILE D  1 445  ? 170.428 193.097 132.269 1.00 69.07  ?  445  ILE D O    1 
ATOM   24507 C  CB   . ILE D  1 445  ? 169.764 190.571 130.164 1.00 71.44  ?  445  ILE D CB   1 
ATOM   24508 C  CG1  . ILE D  1 445  ? 170.106 190.357 128.690 1.00 70.98  ?  445  ILE D CG1  1 
ATOM   24509 C  CG2  . ILE D  1 445  ? 168.536 191.455 130.294 1.00 72.21  ?  445  ILE D CG2  1 
ATOM   24510 C  CD1  . ILE D  1 445  ? 169.079 189.536 127.943 1.00 62.37  ?  445  ILE D CD1  1 
ATOM   24511 N  N    . SER D  1 446  ? 170.243 191.079 133.240 1.00 63.54  ?  446  SER D N    1 
ATOM   24512 C  CA   . SER D  1 446  ? 169.790 191.650 134.505 1.00 60.52  ?  446  SER D CA   1 
ATOM   24513 C  C    . SER D  1 446  ? 170.862 192.528 135.138 1.00 60.10  ?  446  SER D C    1 
ATOM   24514 O  O    . SER D  1 446  ? 170.571 193.635 135.614 1.00 59.35  ?  446  SER D O    1 
ATOM   24515 C  CB   . SER D  1 446  ? 169.378 190.534 135.463 1.00 64.61  ?  446  SER D CB   1 
ATOM   24516 O  OG   . SER D  1 446  ? 168.891 191.067 136.681 1.00 72.08  ?  446  SER D OG   1 
ATOM   24517 N  N    . ILE D  1 447  ? 172.110 192.054 135.155 1.00 59.63  ?  447  ILE D N    1 
ATOM   24518 C  CA   . ILE D  1 447  ? 173.180 192.835 135.772 1.00 56.37  ?  447  ILE D CA   1 
ATOM   24519 C  C    . ILE D  1 447  ? 173.394 194.138 135.016 1.00 59.82  ?  447  ILE D C    1 
ATOM   24520 O  O    . ILE D  1 447  ? 173.549 195.205 135.621 1.00 58.82  ?  447  ILE D O    1 
ATOM   24521 C  CB   . ILE D  1 447  ? 174.477 192.010 135.851 1.00 58.77  ?  447  ILE D CB   1 
ATOM   24522 C  CG1  . ILE D  1 447  ? 174.262 190.766 136.706 1.00 59.50  ?  447  ILE D CG1  1 
ATOM   24523 C  CG2  . ILE D  1 447  ? 175.598 192.845 136.437 1.00 50.64  ?  447  ILE D CG2  1 
ATOM   24524 C  CD1  . ILE D  1 447  ? 175.301 189.698 136.487 1.00 57.27  ?  447  ILE D CD1  1 
ATOM   24525 N  N    . LYS D  1 448  ? 173.404 194.074 133.682 1.00 65.16  ?  448  LYS D N    1 
ATOM   24526 C  CA   . LYS D  1 448  ? 173.598 195.282 132.890 1.00 68.14  ?  448  LYS D CA   1 
ATOM   24527 C  C    . LYS D  1 448  ? 172.420 196.235 133.041 1.00 74.78  ?  448  LYS D C    1 
ATOM   24528 O  O    . LYS D  1 448  ? 172.600 197.458 133.057 1.00 75.30  ?  448  LYS D O    1 
ATOM   24529 C  CB   . LYS D  1 448  ? 173.814 194.915 131.424 1.00 64.34  ?  448  LYS D CB   1 
ATOM   24530 C  CG   . LYS D  1 448  ? 175.267 194.658 131.057 1.00 65.04  ?  448  LYS D CG   1 
ATOM   24531 C  CD   . LYS D  1 448  ? 176.177 195.751 131.589 1.00 60.42  ?  448  LYS D CD   1 
ATOM   24532 C  CE   . LYS D  1 448  ? 177.598 195.573 131.090 1.00 55.52  ?  448  LYS D CE   1 
ATOM   24533 N  NZ   . LYS D  1 448  ? 178.526 196.578 131.675 1.00 59.58  1  448  LYS D NZ   1 
ATOM   24534 N  N    . ASN D  1 449  ? 171.205 195.694 133.150 1.00 70.89  ?  449  ASN D N    1 
ATOM   24535 C  CA   . ASN D  1 449  ? 170.028 196.532 133.337 1.00 68.06  ?  449  ASN D CA   1 
ATOM   24536 C  C    . ASN D  1 449  ? 170.085 197.271 134.666 1.00 65.78  ?  449  ASN D C    1 
ATOM   24537 O  O    . ASN D  1 449  ? 169.739 198.454 134.741 1.00 62.44  ?  449  ASN D O    1 
ATOM   24538 C  CB   . ASN D  1 449  ? 168.767 195.675 133.247 1.00 73.57  ?  449  ASN D CB   1 
ATOM   24539 C  CG   . ASN D  1 449  ? 167.540 196.389 133.758 1.00 77.24  ?  449  ASN D CG   1 
ATOM   24540 O  OD1  . ASN D  1 449  ? 167.188 197.465 133.277 1.00 86.62  ?  449  ASN D OD1  1 
ATOM   24541 N  ND2  . ASN D  1 449  ? 166.876 195.791 134.738 1.00 65.61  ?  449  ASN D ND2  1 
ATOM   24542 N  N    . TYR D  1 450  ? 170.515 196.588 135.729 1.00 67.85  ?  450  TYR D N    1 
ATOM   24543 C  CA   . TYR D  1 450  ? 170.668 197.268 137.011 1.00 65.24  ?  450  TYR D CA   1 
ATOM   24544 C  C    . TYR D  1 450  ? 171.778 198.311 136.950 1.00 66.24  ?  450  TYR D C    1 
ATOM   24545 O  O    . TYR D  1 450  ? 171.603 199.446 137.402 1.00 61.88  ?  450  TYR D O    1 
ATOM   24546 C  CB   . TYR D  1 450  ? 170.942 196.259 138.125 1.00 65.40  ?  450  TYR D CB   1 
ATOM   24547 C  CG   . TYR D  1 450  ? 171.124 196.911 139.477 1.00 64.92  ?  450  TYR D CG   1 
ATOM   24548 C  CD1  . TYR D  1 450  ? 170.038 197.154 140.305 1.00 68.58  ?  450  TYR D CD1  1 
ATOM   24549 C  CD2  . TYR D  1 450  ? 172.381 197.300 139.919 1.00 65.53  ?  450  TYR D CD2  1 
ATOM   24550 C  CE1  . TYR D  1 450  ? 170.200 197.758 141.535 1.00 68.10  ?  450  TYR D CE1  1 
ATOM   24551 C  CE2  . TYR D  1 450  ? 172.551 197.905 141.144 1.00 63.59  ?  450  TYR D CE2  1 
ATOM   24552 C  CZ   . TYR D  1 450  ? 171.460 198.131 141.948 1.00 67.18  ?  450  TYR D CZ   1 
ATOM   24553 O  OH   . TYR D  1 450  ? 171.634 198.733 143.171 1.00 69.86  ?  450  TYR D OH   1 
ATOM   24554 N  N    . HIS D  1 451  ? 172.932 197.943 136.398 1.00 68.55  ?  451  HIS D N    1 
ATOM   24555 C  CA   . HIS D  1 451  ? 174.081 198.842 136.315 1.00 63.42  ?  451  HIS D CA   1 
ATOM   24556 C  C    . HIS D  1 451  ? 174.754 198.638 134.967 1.00 66.11  ?  451  HIS D C    1 
ATOM   24557 O  O    . HIS D  1 451  ? 175.437 197.623 134.755 1.00 69.17  ?  451  HIS D O    1 
ATOM   24558 C  CB   . HIS D  1 451  ? 175.061 198.598 137.458 1.00 61.70  ?  451  HIS D CB   1 
ATOM   24559 C  CG   . HIS D  1 451  ? 175.947 199.767 137.755 1.00 62.22  ?  451  HIS D CG   1 
ATOM   24560 N  ND1  . HIS D  1 451  ? 175.460 201.043 137.936 1.00 62.22  ?  451  HIS D ND1  1 
ATOM   24561 C  CD2  . HIS D  1 451  ? 177.289 199.851 137.903 1.00 60.72  ?  451  HIS D CD2  1 
ATOM   24562 C  CE1  . HIS D  1 451  ? 176.466 201.863 138.181 1.00 63.68  ?  451  HIS D CE1  1 
ATOM   24563 N  NE2  . HIS D  1 451  ? 177.587 201.165 138.168 1.00 60.11  ?  451  HIS D NE2  1 
ATOM   24564 N  N    . PRO D  1 452  ? 174.565 199.560 134.022 1.00 63.83  ?  452  PRO D N    1 
ATOM   24565 C  CA   . PRO D  1 452  ? 175.218 199.407 132.712 1.00 68.13  ?  452  PRO D CA   1 
ATOM   24566 C  C    . PRO D  1 452  ? 176.737 199.431 132.771 1.00 69.93  ?  452  PRO D C    1 
ATOM   24567 O  O    . PRO D  1 452  ? 177.384 198.732 131.983 1.00 72.68  ?  452  PRO D O    1 
ATOM   24568 C  CB   . PRO D  1 452  ? 174.669 200.595 131.909 1.00 74.05  ?  452  PRO D CB   1 
ATOM   24569 C  CG   . PRO D  1 452  ? 173.423 201.010 132.625 1.00 67.88  ?  452  PRO D CG   1 
ATOM   24570 C  CD   . PRO D  1 452  ? 173.680 200.733 134.068 1.00 65.24  ?  452  PRO D CD   1 
ATOM   24571 N  N    . LYS D  1 453  ? 177.293 200.235 133.676 1.00 65.11  ?  453  LYS D N    1 
ATOM   24572 C  CA   . LYS D  1 453  ? 178.745 200.409 133.797 1.00 64.59  ?  453  LYS D CA   1 
ATOM   24573 C  C    . LYS D  1 453  ? 179.500 199.445 134.719 1.00 72.04  ?  453  LYS D C    1 
ATOM   24574 O  O    . LYS D  1 453  ? 180.461 199.836 135.380 1.00 78.37  ?  453  LYS D O    1 
ATOM   24575 C  CB   . LYS D  1 453  ? 179.065 201.852 134.198 1.00 61.55  ?  453  LYS D CB   1 
ATOM   24576 C  CG   . LYS D  1 453  ? 180.537 202.211 134.091 1.00 71.62  ?  453  LYS D CG   1 
ATOM   24577 C  CD   . LYS D  1 453  ? 180.964 203.121 135.231 1.00 80.21  ?  453  LYS D CD   1 
ATOM   24578 C  CE   . LYS D  1 453  ? 180.300 204.484 135.124 1.00 86.29  ?  453  LYS D CE   1 
ATOM   24579 N  NZ   . LYS D  1 453  ? 181.060 205.405 134.233 1.00 90.34  1  453  LYS D NZ   1 
ATOM   24580 N  N    . ILE D  1 454  ? 179.068 198.192 134.755 1.00 70.09  ?  454  ILE D N    1 
ATOM   24581 C  CA   . ILE D  1 454  ? 179.721 197.164 135.555 1.00 63.88  ?  454  ILE D CA   1 
ATOM   24582 C  C    . ILE D  1 454  ? 180.533 196.271 134.627 1.00 66.64  ?  454  ILE D C    1 
ATOM   24583 O  O    . ILE D  1 454  ? 180.063 195.882 133.551 1.00 70.06  ?  454  ILE D O    1 
ATOM   24584 C  CB   . ILE D  1 454  ? 178.692 196.354 136.371 1.00 59.68  ?  454  ILE D CB   1 
ATOM   24585 C  CG1  . ILE D  1 454  ? 179.387 195.414 137.360 1.00 58.71  ?  454  ILE D CG1  1 
ATOM   24586 C  CG2  . ILE D  1 454  ? 177.740 195.594 135.456 1.00 60.01  ?  454  ILE D CG2  1 
ATOM   24587 C  CD1  . ILE D  1 454  ? 180.245 196.110 138.372 1.00 55.79  ?  454  ILE D CD1  1 
ATOM   24588 N  N    . ARG D  1 455  ? 181.797 196.005 134.967 1.00 61.57  ?  455  ARG D N    1 
ATOM   24589 C  CA   . ARG D  1 455  ? 182.623 195.066 134.205 1.00 50.90  ?  455  ARG D CA   1 
ATOM   24590 C  C    . ARG D  1 455  ? 182.088 193.657 134.420 1.00 44.66  ?  455  ARG D C    1 
ATOM   24591 O  O    . ARG D  1 455  ? 181.948 193.240 135.559 1.00 51.56  ?  455  ARG D O    1 
ATOM   24592 C  CB   . ARG D  1 455  ? 184.086 195.208 134.628 1.00 42.95  ?  455  ARG D CB   1 
ATOM   24593 C  CG   . ARG D  1 455  ? 184.977 194.293 133.799 1.00 46.21  ?  455  ARG D CG   1 
ATOM   24594 C  CD   . ARG D  1 455  ? 186.448 194.491 134.101 1.00 51.16  ?  455  ARG D CD   1 
ATOM   24595 N  NE   . ARG D  1 455  ? 187.265 193.524 133.392 1.00 61.33  ?  455  ARG D NE   1 
ATOM   24596 C  CZ   . ARG D  1 455  ? 188.447 193.078 133.715 1.00 67.63  ?  455  ARG D CZ   1 
ATOM   24597 N  NH1  . ARG D  1 455  ? 189.007 192.167 133.003 1.00 66.93  1  455  ARG D NH1  1 
ATOM   24598 N  NH2  . ARG D  1 455  ? 189.074 193.518 134.742 1.00 70.41  ?  455  ARG D NH2  1 
ATOM   24599 N  N    . ILE D  1 456  ? 181.808 192.923 133.357 1.00 39.91  ?  456  ILE D N    1 
ATOM   24600 C  CA   . ILE D  1 456  ? 181.227 191.588 133.413 1.00 45.74  ?  456  ILE D CA   1 
ATOM   24601 C  C    . ILE D  1 456  ? 182.174 190.613 132.734 1.00 48.86  ?  456  ILE D C    1 
ATOM   24602 O  O    . ILE D  1 456  ? 182.542 190.804 131.570 1.00 61.98  ?  456  ILE D O    1 
ATOM   24603 C  CB   . ILE D  1 456  ? 179.838 191.542 132.753 1.00 51.50  ?  456  ILE D CB   1 
ATOM   24604 C  CG1  . ILE D  1 456  ? 178.815 192.252 133.635 1.00 52.54  ?  456  ILE D CG1  1 
ATOM   24605 C  CG2  . ILE D  1 456  ? 179.414 190.107 132.503 1.00 53.63  ?  456  ILE D CG2  1 
ATOM   24606 C  CD1  . ILE D  1 456  ? 177.384 192.003 133.234 1.00 58.62  ?  456  ILE D CD1  1 
ATOM   24607 N  N    . ILE D  1 457  ? 182.579 189.584 133.464 1.00 43.51  ?  457  ILE D N    1 
ATOM   24608 C  CA   . ILE D  1 457  ? 183.380 188.490 132.944 1.00 39.65  ?  457  ILE D CA   1 
ATOM   24609 C  C    . ILE D  1 457  ? 182.505 187.246 133.025 1.00 45.33  ?  457  ILE D C    1 
ATOM   24610 O  O    . ILE D  1 457  ? 182.005 186.911 134.092 1.00 56.60  ?  457  ILE D O    1 
ATOM   24611 C  CB   . ILE D  1 457  ? 184.702 188.356 133.721 1.00 39.22  ?  457  ILE D CB   1 
ATOM   24612 C  CG1  . ILE D  1 457  ? 185.445 189.702 133.829 1.00 39.46  ?  457  ILE D CG1  1 
ATOM   24613 C  CG2  . ILE D  1 457  ? 185.578 187.292 133.051 1.00 48.12  ?  457  ILE D CG2  1 
ATOM   24614 C  CD1  . ILE D  1 457  ? 186.690 189.659 134.704 1.00 45.13  ?  457  ILE D CD1  1 
ATOM   24615 N  N    . THR D  1 458  ? 182.272 186.554 131.920 1.00 41.45  ?  458  THR D N    1 
ATOM   24616 C  CA   . THR D  1 458  ? 181.367 185.417 131.896 1.00 49.08  ?  458  THR D CA   1 
ATOM   24617 C  C    . THR D  1 458  ? 181.934 184.320 131.011 1.00 49.37  ?  458  THR D C    1 
ATOM   24618 O  O    . THR D  1 458  ? 182.758 184.566 130.128 1.00 55.16  ?  458  THR D O    1 
ATOM   24619 C  CB   . THR D  1 458  ? 179.970 185.816 131.403 1.00 54.95  ?  458  THR D CB   1 
ATOM   24620 O  OG1  . THR D  1 458  ? 179.196 184.638 131.149 1.00 63.53  ?  458  THR D OG1  1 
ATOM   24621 C  CG2  . THR D  1 458  ? 180.070 186.635 130.129 1.00 57.13  ?  458  THR D CG2  1 
ATOM   24622 N  N    . GLN D  1 459  ? 181.476 183.100 131.262 1.00 47.35  ?  459  GLN D N    1 
ATOM   24623 C  CA   . GLN D  1 459  ? 181.842 181.939 130.466 1.00 53.16  ?  459  GLN D CA   1 
ATOM   24624 C  C    . GLN D  1 459  ? 180.679 181.581 129.553 1.00 60.02  ?  459  GLN D C    1 
ATOM   24625 O  O    . GLN D  1 459  ? 179.540 181.456 130.015 1.00 65.17  ?  459  GLN D O    1 
ATOM   24626 C  CB   . GLN D  1 459  ? 182.195 180.749 131.358 1.00 53.22  ?  459  GLN D CB   1 
ATOM   24627 C  CG   . GLN D  1 459  ? 183.657 180.676 131.744 1.00 61.11  ?  459  GLN D CG   1 
ATOM   24628 C  CD   . GLN D  1 459  ? 183.876 179.934 133.044 1.00 62.80  ?  459  GLN D CD   1 
ATOM   24629 O  OE1  . GLN D  1 459  ? 182.959 179.313 133.579 1.00 60.77  ?  459  GLN D OE1  1 
ATOM   24630 N  NE2  . GLN D  1 459  ? 185.095 179.999 133.563 1.00 64.54  ?  459  GLN D NE2  1 
ATOM   24631 N  N    . MET D  1 460  ? 180.964 181.419 128.266 1.00 65.58  ?  460  MET D N    1 
ATOM   24632 C  CA   . MET D  1 460  ? 179.942 181.107 127.280 1.00 67.54  ?  460  MET D CA   1 
ATOM   24633 C  C    . MET D  1 460  ? 180.290 179.779 126.624 1.00 71.26  ?  460  MET D C    1 
ATOM   24634 O  O    . MET D  1 460  ? 181.416 179.591 126.156 1.00 75.45  ?  460  MET D O    1 
ATOM   24635 C  CB   . MET D  1 460  ? 179.837 182.215 126.229 1.00 70.84  ?  460  MET D CB   1 
ATOM   24636 C  CG   . MET D  1 460  ? 179.108 183.468 126.715 1.00 76.84  ?  460  MET D CG   1 
ATOM   24637 S  SD   . MET D  1 460  ? 177.303 183.426 126.771 1.00 91.03  ?  460  MET D SD   1 
ATOM   24638 C  CE   . MET D  1 460  ? 176.927 181.979 125.795 1.00 82.45  ?  460  MET D CE   1 
ATOM   24639 N  N    . LEU D  1 461  ? 179.325 178.859 126.596 1.00 71.72  ?  461  LEU D N    1 
ATOM   24640 C  CA   . LEU D  1 461  ? 179.606 177.521 126.086 1.00 76.56  ?  461  LEU D CA   1 
ATOM   24641 C  C    . LEU D  1 461  ? 179.776 177.520 124.572 1.00 83.65  ?  461  LEU D C    1 
ATOM   24642 O  O    . LEU D  1 461  ? 180.695 176.882 124.048 1.00 87.20  ?  461  LEU D O    1 
ATOM   24643 C  CB   . LEU D  1 461  ? 178.498 176.555 126.502 1.00 79.44  ?  461  LEU D CB   1 
ATOM   24644 C  CG   . LEU D  1 461  ? 178.335 176.334 128.006 1.00 80.97  ?  461  LEU D CG   1 
ATOM   24645 C  CD1  . LEU D  1 461  ? 177.380 175.185 128.274 1.00 82.32  ?  461  LEU D CD1  1 
ATOM   24646 C  CD2  . LEU D  1 461  ? 179.682 176.078 128.658 1.00 72.97  ?  461  LEU D CD2  1 
ATOM   24647 N  N    . GLN D  1 462  ? 178.906 178.221 123.853 1.00 84.55  ?  462  GLN D N    1 
ATOM   24648 C  CA   . GLN D  1 462  ? 178.921 178.235 122.398 1.00 78.86  ?  462  GLN D CA   1 
ATOM   24649 C  C    . GLN D  1 462  ? 179.349 179.601 121.879 1.00 77.40  ?  462  GLN D C    1 
ATOM   24650 O  O    . GLN D  1 462  ? 179.492 180.567 122.632 1.00 82.08  ?  462  GLN D O    1 
ATOM   24651 C  CB   . GLN D  1 462  ? 177.546 177.862 121.839 1.00 83.33  ?  462  GLN D CB   1 
ATOM   24652 C  CG   . GLN D  1 462  ? 176.877 176.713 122.564 1.00 85.54  ?  462  GLN D CG   1 
ATOM   24653 C  CD   . GLN D  1 462  ? 177.085 175.388 121.864 1.00 92.47  ?  462  GLN D CD   1 
ATOM   24654 O  OE1  . GLN D  1 462  ? 177.952 175.260 121.000 1.00 97.36  ?  462  GLN D OE1  1 
ATOM   24655 N  NE2  . GLN D  1 462  ? 176.290 174.393 122.233 1.00 93.18  ?  462  GLN D NE2  1 
ATOM   24656 N  N    . TYR D  1 463  ? 179.590 179.681 120.571 1.00 79.43  ?  463  TYR D N    1 
ATOM   24657 C  CA   . TYR D  1 463  ? 180.008 180.908 119.886 1.00 82.94  ?  463  TYR D CA   1 
ATOM   24658 C  C    . TYR D  1 463  ? 178.835 181.677 119.262 1.00 90.86  ?  463  TYR D C    1 
ATOM   24659 O  O    . TYR D  1 463  ? 178.825 182.906 119.274 1.00 89.42  ?  463  TYR D O    1 
ATOM   24660 C  CB   . TYR D  1 463  ? 181.063 180.557 118.839 1.00 77.00  ?  463  TYR D CB   1 
ATOM   24661 C  CG   . TYR D  1 463  ? 181.754 181.770 118.261 1.00 75.91  ?  463  TYR D CG   1 
ATOM   24662 C  CD1  . TYR D  1 463  ? 182.856 182.322 118.934 1.00 79.40  ?  463  TYR D CD1  1 
ATOM   24663 C  CD2  . TYR D  1 463  ? 181.302 182.349 117.061 1.00 75.81  ?  463  TYR D CD2  1 
ATOM   24664 C  CE1  . TYR D  1 463  ? 183.534 183.427 118.394 1.00 82.98  ?  463  TYR D CE1  1 
ATOM   24665 C  CE2  . TYR D  1 463  ? 181.970 183.467 116.527 1.00 77.02  ?  463  TYR D CE2  1 
ATOM   24666 C  CZ   . TYR D  1 463  ? 183.097 183.997 117.185 1.00 79.28  ?  463  TYR D CZ   1 
ATOM   24667 O  OH   . TYR D  1 463  ? 183.761 185.056 116.658 1.00 74.44  ?  463  TYR D OH   1 
ATOM   24668 N  N    . HIS D  1 464  ? 177.780 181.000 118.792 1.00 89.23  ?  464  HIS D N    1 
ATOM   24669 C  CA   . HIS D  1 464  ? 176.601 181.707 118.306 1.00 86.96  ?  464  HIS D CA   1 
ATOM   24670 C  C    . HIS D  1 464  ? 175.862 182.386 119.451 1.00 91.66  ?  464  HIS D C    1 
ATOM   24671 O  O    . HIS D  1 464  ? 175.339 183.494 119.293 1.00 95.92  ?  464  HIS D O    1 
ATOM   24672 C  CB   . HIS D  1 464  ? 175.677 180.748 117.559 1.00 88.39  ?  464  HIS D CB   1 
ATOM   24673 C  CG   . HIS D  1 464  ? 175.266 179.554 118.360 1.00 84.81  ?  464  HIS D CG   1 
ATOM   24674 N  ND1  . HIS D  1 464  ? 176.007 178.394 118.399 1.00 82.83  ?  464  HIS D ND1  1 
ATOM   24675 C  CD2  . HIS D  1 464  ? 174.184 179.337 119.145 1.00 85.82  ?  464  HIS D CD2  1 
ATOM   24676 C  CE1  . HIS D  1 464  ? 175.402 177.513 119.176 1.00 89.37  ?  464  HIS D CE1  1 
ATOM   24677 N  NE2  . HIS D  1 464  ? 174.294 178.061 119.641 1.00 91.95  ?  464  HIS D NE2  1 
ATOM   24678 N  N    . ASN D  1 465  ? 175.814 181.740 120.617 1.00 89.41  ?  465  ASN D N    1 
ATOM   24679 C  CA   . ASN D  1 465  ? 175.229 182.388 121.786 1.00 82.65  ?  465  ASN D CA   1 
ATOM   24680 C  C    . ASN D  1 465  ? 176.063 183.580 122.237 1.00 80.90  ?  465  ASN D C    1 
ATOM   24681 O  O    . ASN D  1 465  ? 175.509 184.572 122.723 1.00 88.27  ?  465  ASN D O    1 
ATOM   24682 C  CB   . ASN D  1 465  ? 175.072 181.377 122.918 1.00 85.32  ?  465  ASN D CB   1 
ATOM   24683 C  CG   . ASN D  1 465  ? 173.997 180.350 122.637 1.00 93.96  ?  465  ASN D CG   1 
ATOM   24684 O  OD1  . ASN D  1 465  ? 172.857 180.695 122.328 1.00 93.46  ?  465  ASN D OD1  1 
ATOM   24685 N  ND2  . ASN D  1 465  ? 174.353 179.076 122.745 1.00 97.81  ?  465  ASN D ND2  1 
ATOM   24686 N  N    . LYS D  1 466  ? 177.395 183.518 122.103 1.00 78.14  ?  466  LYS D N    1 
ATOM   24687 C  CA   . LYS D  1 466  ? 178.289 184.657 122.353 1.00 80.10  ?  466  LYS D CA   1 
ATOM   24688 C  C    . LYS D  1 466  ? 177.963 185.806 121.405 1.00 83.65  ?  466  LYS D C    1 
ATOM   24689 O  O    . LYS D  1 466  ? 177.897 186.950 121.840 1.00 85.19  ?  466  LYS D O    1 
ATOM   24690 C  CB   . LYS D  1 466  ? 179.748 184.208 122.177 1.00 80.67  ?  466  LYS D CB   1 
ATOM   24691 C  CG   . LYS D  1 466  ? 180.788 185.244 122.619 1.00 76.19  ?  466  LYS D CG   1 
ATOM   24692 C  CD   . LYS D  1 466  ? 182.123 184.952 121.921 1.00 75.06  ?  466  LYS D CD   1 
ATOM   24693 C  CE   . LYS D  1 466  ? 183.277 185.688 122.604 1.00 68.88  ?  466  LYS D CE   1 
ATOM   24694 N  NZ   . LYS D  1 466  ? 184.564 185.473 121.894 1.00 71.89  1  466  LYS D NZ   1 
ATOM   24695 N  N    . ALA D  1 467  ? 177.686 185.504 120.133 1.00 85.30  ?  467  ALA D N    1 
ATOM   24696 C  CA   . ALA D  1 467  ? 177.276 186.525 119.176 1.00 89.35  ?  467  ALA D CA   1 
ATOM   24697 C  C    . ALA D  1 467  ? 175.922 187.112 119.552 1.00 94.31  ?  467  ALA D C    1 
ATOM   24698 O  O    . ALA D  1 467  ? 175.687 188.315 119.391 1.00 97.88  ?  467  ALA D O    1 
ATOM   24699 C  CB   . ALA D  1 467  ? 177.236 185.938 117.766 1.00 91.45  ?  467  ALA D CB   1 
ATOM   24700 N  N    . HIS D  1 468  ? 175.015 186.269 120.045 1.00 95.12  ?  468  HIS D N    1 
ATOM   24701 C  CA   . HIS D  1 468  ? 173.729 186.753 120.536 1.00 88.69  ?  468  HIS D CA   1 
ATOM   24702 C  C    . HIS D  1 468  ? 173.921 187.718 121.697 1.00 83.88  ?  468  HIS D C    1 
ATOM   24703 O  O    . HIS D  1 468  ? 173.263 188.763 121.768 1.00 84.26  ?  468  HIS D O    1 
ATOM   24704 C  CB   . HIS D  1 468  ? 172.869 185.570 120.971 1.00 90.17  ?  468  HIS D CB   1 
ATOM   24705 C  CG   . HIS D  1 468  ? 171.872 185.135 119.945 1.00 107.77 ?  468  HIS D CG   1 
ATOM   24706 N  ND1  . HIS D  1 468  ? 170.907 184.186 120.205 1.00 114.53 ?  468  HIS D ND1  1 
ATOM   24707 C  CD2  . HIS D  1 468  ? 171.697 185.508 118.656 1.00 114.99 ?  468  HIS D CD2  1 
ATOM   24708 C  CE1  . HIS D  1 468  ? 170.178 183.996 119.120 1.00 125.72 ?  468  HIS D CE1  1 
ATOM   24709 N  NE2  . HIS D  1 468  ? 170.635 184.788 118.167 1.00 127.49 ?  468  HIS D NE2  1 
ATOM   24710 N  N    . LEU D  1 469  ? 174.824 187.379 122.617 1.00 87.96  ?  469  LEU D N    1 
ATOM   24711 C  CA   . LEU D  1 469  ? 175.034 188.191 123.809 1.00 84.76  ?  469  LEU D CA   1 
ATOM   24712 C  C    . LEU D  1 469  ? 175.686 189.529 123.490 1.00 77.58  ?  469  LEU D C    1 
ATOM   24713 O  O    . LEU D  1 469  ? 175.346 190.542 124.109 1.00 76.51  ?  469  LEU D O    1 
ATOM   24714 C  CB   . LEU D  1 469  ? 175.886 187.420 124.816 1.00 83.80  ?  469  LEU D CB   1 
ATOM   24715 C  CG   . LEU D  1 469  ? 176.210 188.128 126.130 1.00 80.26  ?  469  LEU D CG   1 
ATOM   24716 C  CD1  . LEU D  1 469  ? 175.375 187.565 127.265 1.00 81.37  ?  469  LEU D CD1  1 
ATOM   24717 C  CD2  . LEU D  1 469  ? 177.690 188.005 126.435 1.00 74.14  ?  469  LEU D CD2  1 
ATOM   24718 N  N    . LEU D  1 470  ? 176.650 189.579 122.572 1.00 79.51  ?  470  LEU D N    1 
ATOM   24719 C  CA   . LEU D  1 470  ? 177.385 190.825 122.333 1.00 85.95  ?  470  LEU D CA   1 
ATOM   24720 C  C    . LEU D  1 470  ? 176.533 191.920 121.683 1.00 86.81  ?  470  LEU D C    1 
ATOM   24721 O  O    . LEU D  1 470  ? 176.999 193.050 121.547 1.00 85.28  ?  470  LEU D O    1 
ATOM   24722 C  CB   . LEU D  1 470  ? 178.733 190.563 121.632 1.00 90.69  ?  470  LEU D CB   1 
ATOM   24723 C  CG   . LEU D  1 470  ? 178.678 189.952 120.224 1.00 93.48  ?  470  LEU D CG   1 
ATOM   24724 C  CD1  . LEU D  1 470  ? 178.231 190.917 119.131 1.00 88.46  ?  470  LEU D CD1  1 
ATOM   24725 C  CD2  . LEU D  1 470  ? 180.066 189.443 119.843 1.00 91.23  ?  470  LEU D CD2  1 
ATOM   24726 N  N    . ASN D  1 471  ? 175.276 191.630 121.319 1.00 88.60  ?  471  ASN D N    1 
ATOM   24727 C  CA   . ASN D  1 471  ? 174.377 192.652 120.800 1.00 87.90  ?  471  ASN D CA   1 
ATOM   24728 C  C    . ASN D  1 471  ? 173.686 193.452 121.897 1.00 84.50  ?  471  ASN D C    1 
ATOM   24729 O  O    . ASN D  1 471  ? 172.873 194.326 121.582 1.00 82.33  ?  471  ASN D O    1 
ATOM   24730 C  CB   . ASN D  1 471  ? 173.322 192.013 119.893 1.00 90.73  ?  471  ASN D CB   1 
ATOM   24731 C  CG   . ASN D  1 471  ? 173.841 191.750 118.495 1.00 98.41  ?  471  ASN D CG   1 
ATOM   24732 O  OD1  . ASN D  1 471  ? 174.882 192.273 118.099 1.00 94.57  ?  471  ASN D OD1  1 
ATOM   24733 N  ND2  . ASN D  1 471  ? 173.118 190.932 117.740 1.00 98.50  ?  471  ASN D ND2  1 
ATOM   24734 N  N    . ILE D  1 472  ? 173.975 193.166 123.164 1.00 91.70  ?  472  ILE D N    1 
ATOM   24735 C  CA   . ILE D  1 472  ? 173.353 193.907 124.268 1.00 80.91  ?  472  ILE D CA   1 
ATOM   24736 C  C    . ILE D  1 472  ? 173.799 195.362 124.210 1.00 79.49  ?  472  ILE D C    1 
ATOM   24737 O  O    . ILE D  1 472  ? 174.994 195.633 123.975 1.00 82.29  ?  472  ILE D O    1 
ATOM   24738 C  CB   . ILE D  1 472  ? 173.720 193.264 125.616 1.00 75.35  ?  472  ILE D CB   1 
ATOM   24739 C  CG1  . ILE D  1 472  ? 172.787 192.090 125.915 1.00 71.48  ?  472  ILE D CG1  1 
ATOM   24740 C  CG2  . ILE D  1 472  ? 173.679 194.282 126.746 1.00 68.20  ?  472  ILE D CG2  1 
ATOM   24741 C  CD1  . ILE D  1 472  ? 173.289 191.181 127.010 1.00 76.96  ?  472  ILE D CD1  1 
ATOM   24742 N  N    . PRO D  1 473  ? 172.899 196.332 124.393 1.00 76.58  ?  473  PRO D N    1 
ATOM   24743 C  CA   . PRO D  1 473  ? 173.311 197.743 124.296 1.00 78.39  ?  473  PRO D CA   1 
ATOM   24744 C  C    . PRO D  1 473  ? 174.375 198.147 125.299 1.00 74.32  ?  473  PRO D C    1 
ATOM   24745 O  O    . PRO D  1 473  ? 175.210 199.005 124.988 1.00 75.44  ?  473  PRO D O    1 
ATOM   24746 C  CB   . PRO D  1 473  ? 171.999 198.507 124.528 1.00 71.12  ?  473  PRO D CB   1 
ATOM   24747 C  CG   . PRO D  1 473  ? 171.097 197.531 125.213 1.00 72.71  ?  473  PRO D CG   1 
ATOM   24748 C  CD   . PRO D  1 473  ? 171.460 196.192 124.663 1.00 74.13  ?  473  PRO D CD   1 
ATOM   24749 N  N    . SER D  1 474  ? 174.370 197.569 126.495 1.00 69.65  ?  474  SER D N    1 
ATOM   24750 C  CA   . SER D  1 474  ? 175.357 197.915 127.507 1.00 71.06  ?  474  SER D CA   1 
ATOM   24751 C  C    . SER D  1 474  ? 176.622 197.074 127.422 1.00 77.35  ?  474  SER D C    1 
ATOM   24752 O  O    . SER D  1 474  ? 177.592 197.371 128.127 1.00 80.01  ?  474  SER D O    1 
ATOM   24753 C  CB   . SER D  1 474  ? 174.746 197.779 128.905 1.00 76.60  ?  474  SER D CB   1 
ATOM   24754 O  OG   . SER D  1 474  ? 173.608 198.611 129.044 1.00 79.94  ?  474  SER D OG   1 
ATOM   24755 N  N    . TRP D  1 475  ? 176.641 196.046 126.578 1.00 76.48  ?  475  TRP D N    1 
ATOM   24756 C  CA   . TRP D  1 475  ? 177.809 195.185 126.436 1.00 74.29  ?  475  TRP D CA   1 
ATOM   24757 C  C    . TRP D  1 475  ? 178.918 195.951 125.727 1.00 76.92  ?  475  TRP D C    1 
ATOM   24758 O  O    . TRP D  1 475  ? 178.846 196.185 124.517 1.00 85.38  ?  475  TRP D O    1 
ATOM   24759 C  CB   . TRP D  1 475  ? 177.434 193.924 125.665 1.00 75.53  ?  475  TRP D CB   1 
ATOM   24760 C  CG   . TRP D  1 475  ? 178.506 192.886 125.644 1.00 77.71  ?  475  TRP D CG   1 
ATOM   24761 C  CD1  . TRP D  1 475  ? 179.362 192.617 124.620 1.00 80.30  ?  475  TRP D CD1  1 
ATOM   24762 C  CD2  . TRP D  1 475  ? 178.837 191.974 126.696 1.00 76.70  ?  475  TRP D CD2  1 
ATOM   24763 N  NE1  . TRP D  1 475  ? 180.208 191.594 124.968 1.00 85.04  ?  475  TRP D NE1  1 
ATOM   24764 C  CE2  . TRP D  1 475  ? 179.906 191.181 126.238 1.00 78.46  ?  475  TRP D CE2  1 
ATOM   24765 C  CE3  . TRP D  1 475  ? 178.334 191.750 127.980 1.00 73.53  ?  475  TRP D CE3  1 
ATOM   24766 C  CZ2  . TRP D  1 475  ? 180.481 190.184 127.019 1.00 75.45  ?  475  TRP D CZ2  1 
ATOM   24767 C  CZ3  . TRP D  1 475  ? 178.906 190.760 128.753 1.00 70.66  ?  475  TRP D CZ3  1 
ATOM   24768 C  CH2  . TRP D  1 475  ? 179.968 189.989 128.270 1.00 73.11  ?  475  TRP D CH2  1 
ATOM   24769 N  N    . ASN D  1 476  ? 179.947 196.341 126.474 1.00 73.86  ?  476  ASN D N    1 
ATOM   24770 C  CA   . ASN D  1 476  ? 181.049 197.144 125.949 1.00 82.48  ?  476  ASN D CA   1 
ATOM   24771 C  C    . ASN D  1 476  ? 182.342 196.349 126.101 1.00 93.29  ?  476  ASN D C    1 
ATOM   24772 O  O    . ASN D  1 476  ? 182.907 196.277 127.195 1.00 98.00  ?  476  ASN D O    1 
ATOM   24773 C  CB   . ASN D  1 476  ? 181.135 198.484 126.671 1.00 86.61  ?  476  ASN D CB   1 
ATOM   24774 C  CG   . ASN D  1 476  ? 182.126 199.430 126.026 1.00 99.49  ?  476  ASN D CG   1 
ATOM   24775 O  OD1  . ASN D  1 476  ? 183.332 199.189 126.039 1.00 102.37 ?  476  ASN D OD1  1 
ATOM   24776 N  ND2  . ASN D  1 476  ? 181.620 200.518 125.460 1.00 102.99 ?  476  ASN D ND2  1 
ATOM   24777 N  N    . TRP D  1 477  ? 182.815 195.713 125.025 1.00 96.41  ?  477  TRP D N    1 
ATOM   24778 C  CA   . TRP D  1 477  ? 184.064 194.947 125.073 1.00 94.37  ?  477  TRP D CA   1 
ATOM   24779 C  C    . TRP D  1 477  ? 185.280 195.848 125.314 1.00 95.78  ?  477  TRP D C    1 
ATOM   24780 O  O    . TRP D  1 477  ? 186.255 195.403 125.916 1.00 91.92  ?  477  TRP D O    1 
ATOM   24781 C  CB   . TRP D  1 477  ? 184.230 194.115 123.796 1.00 94.96  ?  477  TRP D CB   1 
ATOM   24782 C  CG   . TRP D  1 477  ? 184.317 194.886 122.516 1.00 106.99 ?  477  TRP D CG   1 
ATOM   24783 C  CD1  . TRP D  1 477  ? 183.312 195.029 121.625 1.00 108.98 ?  477  TRP D CD1  1 
ATOM   24784 C  CD2  . TRP D  1 477  ? 185.441 195.649 121.973 1.00 112.39 ?  477  TRP D CD2  1 
ATOM   24785 N  NE1  . TRP D  1 477  ? 183.723 195.845 120.593 1.00 113.21 ?  477  TRP D NE1  1 
ATOM   24786 C  CE2  . TRP D  1 477  ? 185.012 196.287 120.774 1.00 113.31 ?  477  TRP D CE2  1 
ATOM   24787 C  CE3  . TRP D  1 477  ? 186.775 195.882 122.373 1.00 110.36 ?  477  TRP D CE3  1 
ATOM   24788 C  CZ2  . TRP D  1 477  ? 185.838 197.149 120.043 1.00 113.54 ?  477  TRP D CZ2  1 
ATOM   24789 C  CZ3  . TRP D  1 477  ? 187.615 196.736 121.641 1.00 108.89 ?  477  TRP D CZ3  1 
ATOM   24790 C  CH2  . TRP D  1 477  ? 187.145 197.380 120.486 1.00 114.63 ?  477  TRP D CH2  1 
ATOM   24791 N  N    . LYS D  1 478  ? 185.244 197.124 124.903 1.00 98.78  ?  478  LYS D N    1 
ATOM   24792 C  CA   . LYS D  1 478  ? 186.367 198.019 125.161 1.00 99.39  ?  478  LYS D CA   1 
ATOM   24793 C  C    . LYS D  1 478  ? 186.505 198.318 126.647 1.00 98.17  ?  478  LYS D C    1 
ATOM   24794 O  O    . LYS D  1 478  ? 187.622 198.366 127.177 1.00 98.23  ?  478  LYS D O    1 
ATOM   24795 C  CB   . LYS D  1 478  ? 186.198 199.312 124.365 1.00 104.64 ?  478  LYS D CB   1 
ATOM   24796 C  CG   . LYS D  1 478  ? 187.068 200.461 124.847 1.00 106.48 ?  478  LYS D CG   1 
ATOM   24797 C  CD   . LYS D  1 478  ? 188.530 200.228 124.508 1.00 108.02 ?  478  LYS D CD   1 
ATOM   24798 C  CE   . LYS D  1 478  ? 189.316 201.526 124.543 1.00 104.70 ?  478  LYS D CE   1 
ATOM   24799 N  NZ   . LYS D  1 478  ? 188.777 202.526 123.583 1.00 101.88 1  478  LYS D NZ   1 
ATOM   24800 N  N    . GLU D  1 479  ? 185.382 198.522 127.338 1.00 96.18  ?  479  GLU D N    1 
ATOM   24801 C  CA   . GLU D  1 479  ? 185.433 198.858 128.755 1.00 98.99  ?  479  GLU D CA   1 
ATOM   24802 C  C    . GLU D  1 479  ? 185.951 197.710 129.611 1.00 99.31  ?  479  GLU D C    1 
ATOM   24803 O  O    . GLU D  1 479  ? 186.461 197.955 130.709 1.00 97.99  ?  479  GLU D O    1 
ATOM   24804 C  CB   . GLU D  1 479  ? 184.050 199.290 129.243 1.00 105.67 ?  479  GLU D CB   1 
ATOM   24805 C  CG   . GLU D  1 479  ? 183.679 200.715 128.867 1.00 111.09 ?  479  GLU D CG   1 
ATOM   24806 C  CD   . GLU D  1 479  ? 184.444 201.752 129.666 1.00 122.14 ?  479  GLU D CD   1 
ATOM   24807 O  OE1  . GLU D  1 479  ? 185.007 201.397 130.723 1.00 126.76 ?  479  GLU D OE1  1 
ATOM   24808 O  OE2  . GLU D  1 479  ? 184.483 202.923 129.237 1.00 122.42 -1 479  GLU D OE2  1 
ATOM   24809 N  N    . GLY D  1 480  ? 185.896 196.471 129.132 1.00 91.58  ?  480  GLY D N    1 
ATOM   24810 C  CA   . GLY D  1 480  ? 186.425 195.310 129.838 1.00 72.61  ?  480  GLY D CA   1 
ATOM   24811 C  C    . GLY D  1 480  ? 185.450 194.144 129.908 1.00 67.12  ?  480  GLY D C    1 
ATOM   24812 O  O    . GLY D  1 480  ? 185.710 193.192 130.631 1.00 69.78  ?  480  GLY D O    1 
ATOM   24813 N  N    . ASP D  1 481  ? 184.322 194.205 129.212 1.00 73.14  ?  481  ASP D N    1 
ATOM   24814 C  CA   . ASP D  1 481  ? 183.407 193.070 129.144 1.00 68.97  ?  481  ASP D CA   1 
ATOM   24815 C  C    . ASP D  1 481  ? 184.058 191.949 128.347 1.00 69.38  ?  481  ASP D C    1 
ATOM   24816 O  O    . ASP D  1 481  ? 184.230 192.059 127.130 1.00 84.14  ?  481  ASP D O    1 
ATOM   24817 C  CB   . ASP D  1 481  ? 182.083 193.485 128.511 1.00 69.82  ?  481  ASP D CB   1 
ATOM   24818 C  CG   . ASP D  1 481  ? 181.248 194.348 129.426 1.00 76.82  ?  481  ASP D CG   1 
ATOM   24819 O  OD1  . ASP D  1 481  ? 181.831 195.141 130.194 1.00 76.48  ?  481  ASP D OD1  1 
ATOM   24820 O  OD2  . ASP D  1 481  ? 180.007 194.231 129.379 1.00 82.65  -1 481  ASP D OD2  1 
ATOM   24821 N  N    . ASP D  1 482  ? 184.364 190.848 129.023 1.00 60.60  ?  482  ASP D N    1 
ATOM   24822 C  CA   . ASP D  1 482  ? 184.994 189.670 128.441 1.00 56.86  ?  482  ASP D CA   1 
ATOM   24823 C  C    . ASP D  1 482  ? 184.052 188.469 128.499 1.00 52.16  ?  482  ASP D C    1 
ATOM   24824 O  O    . ASP D  1 482  ? 183.721 187.970 129.566 1.00 57.62  ?  482  ASP D O    1 
ATOM   24825 C  CB   . ASP D  1 482  ? 186.315 189.389 129.170 1.00 59.65  ?  482  ASP D CB   1 
ATOM   24826 C  CG   . ASP D  1 482  ? 187.348 190.516 129.025 1.00 74.36  ?  482  ASP D CG   1 
ATOM   24827 O  OD1  . ASP D  1 482  ? 187.624 190.928 127.883 1.00 79.42  ?  482  ASP D OD1  1 
ATOM   24828 O  OD2  . ASP D  1 482  ? 187.923 190.943 130.042 1.00 77.14  -1 482  ASP D OD2  1 
ATOM   24829 N  N    . ALA D  1 483  ? 183.650 187.956 127.341 1.00 51.49  ?  483  ALA D N    1 
ATOM   24830 C  CA   . ALA D  1 483  ? 182.966 186.679 127.233 1.00 57.38  ?  483  ALA D CA   1 
ATOM   24831 C  C    . ALA D  1 483  ? 183.983 185.600 126.862 1.00 64.27  ?  483  ALA D C    1 
ATOM   24832 O  O    . ALA D  1 483  ? 184.364 185.461 125.707 1.00 78.70  ?  483  ALA D O    1 
ATOM   24833 C  CB   . ALA D  1 483  ? 181.804 186.778 126.255 1.00 66.38  ?  483  ALA D CB   1 
ATOM   24834 N  N    . ILE D  1 484  ? 184.432 184.837 127.850 1.00 58.18  ?  484  ILE D N    1 
ATOM   24835 C  CA   . ILE D  1 484  ? 185.363 183.725 127.695 1.00 54.98  ?  484  ILE D CA   1 
ATOM   24836 C  C    . ILE D  1 484  ? 184.593 182.564 127.074 1.00 58.61  ?  484  ILE D C    1 
ATOM   24837 O  O    . ILE D  1 484  ? 183.863 181.853 127.760 1.00 62.15  ?  484  ILE D O    1 
ATOM   24838 C  CB   . ILE D  1 484  ? 185.999 183.394 129.061 1.00 50.27  ?  484  ILE D CB   1 
ATOM   24839 C  CG1  . ILE D  1 484  ? 186.853 184.579 129.551 1.00 47.11  ?  484  ILE D CG1  1 
ATOM   24840 C  CG2  . ILE D  1 484  ? 186.850 182.140 128.984 1.00 51.47  ?  484  ILE D CG2  1 
ATOM   24841 C  CD1  . ILE D  1 484  ? 187.180 184.522 131.033 1.00 48.09  ?  484  ILE D CD1  1 
ATOM   24842 N  N    . CYS D  1 485  ? 184.680 182.394 125.759 1.00 58.26  ?  485  CYS D N    1 
ATOM   24843 C  CA   . CYS D  1 485  ? 183.975 181.319 125.072 1.00 62.63  ?  485  CYS D CA   1 
ATOM   24844 C  C    . CYS D  1 485  ? 184.778 180.021 125.159 1.00 63.76  ?  485  CYS D C    1 
ATOM   24845 O  O    . CYS D  1 485  ? 185.899 179.949 124.655 1.00 68.48  ?  485  CYS D O    1 
ATOM   24846 C  CB   . CYS D  1 485  ? 183.670 181.724 123.634 1.00 70.98  ?  485  CYS D CB   1 
ATOM   24847 S  SG   . CYS D  1 485  ? 182.673 180.437 122.849 1.00 86.30  ?  485  CYS D SG   1 
ATOM   24848 N  N    . LEU D  1 486  ? 184.229 178.990 125.793 1.00 64.60  ?  486  LEU D N    1 
ATOM   24849 C  CA   . LEU D  1 486  ? 184.966 177.758 126.052 1.00 64.27  ?  486  LEU D CA   1 
ATOM   24850 C  C    . LEU D  1 486  ? 185.227 176.987 124.765 1.00 67.86  ?  486  LEU D C    1 
ATOM   24851 O  O    . LEU D  1 486  ? 186.347 176.520 124.529 1.00 72.50  ?  486  LEU D O    1 
ATOM   24852 C  CB   . LEU D  1 486  ? 184.204 176.894 127.054 1.00 62.37  ?  486  LEU D CB   1 
ATOM   24853 C  CG   . LEU D  1 486  ? 184.083 177.488 128.455 1.00 59.16  ?  486  LEU D CG   1 
ATOM   24854 C  CD1  . LEU D  1 486  ? 183.340 176.536 129.369 1.00 66.76  ?  486  LEU D CD1  1 
ATOM   24855 C  CD2  . LEU D  1 486  ? 185.456 177.816 129.014 1.00 57.43  ?  486  LEU D CD2  1 
ATOM   24856 N  N    . ALA D  1 487  ? 184.204 176.836 123.922 1.00 69.14  ?  487  ALA D N    1 
ATOM   24857 C  CA   . ALA D  1 487  ? 184.367 176.061 122.697 1.00 70.36  ?  487  ALA D CA   1 
ATOM   24858 C  C    . ALA D  1 487  ? 185.382 176.710 121.765 1.00 68.28  ?  487  ALA D C    1 
ATOM   24859 O  O    . ALA D  1 487  ? 186.276 176.040 121.235 1.00 74.03  ?  487  ALA D O    1 
ATOM   24860 C  CB   . ALA D  1 487  ? 183.018 175.896 121.996 1.00 67.08  ?  487  ALA D CB   1 
ATOM   24861 N  N    . GLU D  1 488  ? 185.287 178.035 121.590 1.00 61.57  ?  488  GLU D N    1 
ATOM   24862 C  CA   . GLU D  1 488  ? 186.222 178.831 120.793 1.00 63.28  ?  488  GLU D CA   1 
ATOM   24863 C  C    . GLU D  1 488  ? 187.655 178.686 121.289 1.00 66.99  ?  488  GLU D C    1 
ATOM   24864 O  O    . GLU D  1 488  ? 188.531 178.305 120.516 1.00 77.60  ?  488  GLU D O    1 
ATOM   24865 C  CB   . GLU D  1 488  ? 185.817 180.311 120.830 1.00 69.01  ?  488  GLU D CB   1 
ATOM   24866 C  CG   . GLU D  1 488  ? 186.775 181.260 120.082 1.00 75.77  ?  488  GLU D CG   1 
ATOM   24867 C  CD   . GLU D  1 488  ? 186.639 182.730 120.515 1.00 83.87  ?  488  GLU D CD   1 
ATOM   24868 O  OE1  . GLU D  1 488  ? 185.572 183.120 121.037 1.00 89.39  ?  488  GLU D OE1  1 
ATOM   24869 O  OE2  . GLU D  1 488  ? 187.596 183.511 120.328 1.00 86.87  -1 488  GLU D OE2  1 
ATOM   24870 N  N    . LEU D  1 489  ? 187.915 178.978 122.565 1.00 59.13  ?  489  LEU D N    1 
ATOM   24871 C  CA   . LEU D  1 489  ? 189.266 178.879 123.095 1.00 55.79  ?  489  LEU D CA   1 
ATOM   24872 C  C    . LEU D  1 489  ? 189.777 177.445 123.023 1.00 58.71  ?  489  LEU D C    1 
ATOM   24873 O  O    . LEU D  1 489  ? 190.930 177.249 122.650 1.00 64.46  ?  489  LEU D O    1 
ATOM   24874 C  CB   . LEU D  1 489  ? 189.325 179.412 124.527 1.00 53.20  ?  489  LEU D CB   1 
ATOM   24875 C  CG   . LEU D  1 489  ? 189.248 180.942 124.610 1.00 57.40  ?  489  LEU D CG   1 
ATOM   24876 C  CD1  . LEU D  1 489  ? 189.115 181.345 126.069 1.00 61.62  ?  489  LEU D CD1  1 
ATOM   24877 C  CD2  . LEU D  1 489  ? 190.510 181.614 124.075 1.00 55.05  ?  489  LEU D CD2  1 
ATOM   24878 N  N    . LYS D  1 490  ? 188.957 176.422 123.281 1.00 55.19  ?  490  LYS D N    1 
ATOM   24879 C  CA   . LYS D  1 490  ? 189.492 175.066 123.247 1.00 55.36  ?  490  LYS D CA   1 
ATOM   24880 C  C    . LYS D  1 490  ? 189.829 174.642 121.821 1.00 58.64  ?  490  LYS D C    1 
ATOM   24881 O  O    . LYS D  1 490  ? 190.852 173.986 121.590 1.00 64.32  ?  490  LYS D O    1 
ATOM   24882 C  CB   . LYS D  1 490  ? 188.515 174.088 123.905 1.00 57.78  ?  490  LYS D CB   1 
ATOM   24883 C  CG   . LYS D  1 490  ? 187.385 173.591 123.027 1.00 58.08  ?  490  LYS D CG   1 
ATOM   24884 C  CD   . LYS D  1 490  ? 186.702 172.386 123.643 1.00 65.07  ?  490  LYS D CD   1 
ATOM   24885 C  CE   . LYS D  1 490  ? 185.461 172.002 122.860 1.00 68.00  ?  490  LYS D CE   1 
ATOM   24886 N  NZ   . LYS D  1 490  ? 184.569 171.107 123.643 1.00 81.99  1  490  LYS D NZ   1 
ATOM   24887 N  N    . LEU D  1 491  ? 189.026 175.034 120.837 1.00 57.53  ?  491  LEU D N    1 
ATOM   24888 C  CA   . LEU D  1 491  ? 189.283 174.684 119.448 1.00 54.09  ?  491  LEU D CA   1 
ATOM   24889 C  C    . LEU D  1 491  ? 190.467 175.470 118.901 1.00 56.81  ?  491  LEU D C    1 
ATOM   24890 O  O    . LEU D  1 491  ? 191.248 174.932 118.122 1.00 67.98  ?  491  LEU D O    1 
ATOM   24891 C  CB   . LEU D  1 491  ? 188.003 174.872 118.643 1.00 50.85  ?  491  LEU D CB   1 
ATOM   24892 C  CG   . LEU D  1 491  ? 186.933 173.814 118.948 1.00 51.25  ?  491  LEU D CG   1 
ATOM   24893 C  CD1  . LEU D  1 491  ? 185.730 174.053 118.066 1.00 66.83  ?  491  LEU D CD1  1 
ATOM   24894 C  CD2  . LEU D  1 491  ? 187.385 172.380 118.718 1.00 55.93  ?  491  LEU D CD2  1 
ATOM   24895 N  N    . GLY D  1 492  ? 190.644 176.713 119.331 1.00 48.86  ?  492  GLY D N    1 
ATOM   24896 C  CA   . GLY D  1 492  ? 191.843 177.465 119.025 1.00 52.98  ?  492  GLY D CA   1 
ATOM   24897 C  C    . GLY D  1 492  ? 193.087 176.817 119.622 1.00 54.43  ?  492  GLY D C    1 
ATOM   24898 O  O    . GLY D  1 492  ? 194.078 176.649 118.922 1.00 63.42  ?  492  GLY D O    1 
ATOM   24899 N  N    . PHE D  1 493  ? 193.050 176.374 120.880 1.00 50.81  ?  493  PHE D N    1 
ATOM   24900 C  CA   . PHE D  1 493  ? 194.175 175.668 121.504 1.00 49.24  ?  493  PHE D CA   1 
ATOM   24901 C  C    . PHE D  1 493  ? 194.494 174.364 120.761 1.00 54.66  ?  493  PHE D C    1 
ATOM   24902 O  O    . PHE D  1 493  ? 195.663 174.066 120.529 1.00 60.94  ?  493  PHE D O    1 
ATOM   24903 C  CB   . PHE D  1 493  ? 193.878 175.374 122.981 1.00 50.62  ?  493  PHE D CB   1 
ATOM   24904 C  CG   . PHE D  1 493  ? 194.162 176.495 123.964 1.00 51.40  ?  493  PHE D CG   1 
ATOM   24905 C  CD1  . PHE D  1 493  ? 193.733 177.809 123.719 1.00 50.29  ?  493  PHE D CD1  1 
ATOM   24906 C  CD2  . PHE D  1 493  ? 194.848 176.216 125.160 1.00 55.06  ?  493  PHE D CD2  1 
ATOM   24907 C  CE1  . PHE D  1 493  ? 193.972 178.826 124.651 1.00 46.50  ?  493  PHE D CE1  1 
ATOM   24908 C  CE2  . PHE D  1 493  ? 195.108 177.240 126.083 1.00 54.70  ?  493  PHE D CE2  1 
ATOM   24909 C  CZ   . PHE D  1 493  ? 194.676 178.545 125.822 1.00 49.46  ?  493  PHE D CZ   1 
ATOM   24910 N  N    . ILE D  1 494  ? 193.480 173.605 120.336 1.00 53.36  ?  494  ILE D N    1 
ATOM   24911 C  CA   . ILE D  1 494  ? 193.695 172.390 119.563 1.00 50.30  ?  494  ILE D CA   1 
ATOM   24912 C  C    . ILE D  1 494  ? 194.354 172.730 118.222 1.00 59.82  ?  494  ILE D C    1 
ATOM   24913 O  O    . ILE D  1 494  ? 195.310 172.062 117.834 1.00 67.89  ?  494  ILE D O    1 
ATOM   24914 C  CB   . ILE D  1 494  ? 192.364 171.630 119.460 1.00 49.11  ?  494  ILE D CB   1 
ATOM   24915 C  CG1  . ILE D  1 494  ? 192.073 170.984 120.833 1.00 51.86  ?  494  ILE D CG1  1 
ATOM   24916 C  CG2  . ILE D  1 494  ? 192.383 170.568 118.360 1.00 50.75  ?  494  ILE D CG2  1 
ATOM   24917 C  CD1  . ILE D  1 494  ? 190.676 170.392 120.979 1.00 56.04  ?  494  ILE D CD1  1 
ATOM   24918 N  N    . ALA D  1 495  ? 193.917 173.789 117.531 1.00 60.44  ?  495  ALA D N    1 
ATOM   24919 C  CA   . ALA D  1 495  ? 194.537 174.237 116.285 1.00 58.51  ?  495  ALA D CA   1 
ATOM   24920 C  C    . ALA D  1 495  ? 195.989 174.685 116.477 1.00 57.77  ?  495  ALA D C    1 
ATOM   24921 O  O    . ALA D  1 495  ? 196.852 174.322 115.690 1.00 62.49  ?  495  ALA D O    1 
ATOM   24922 C  CB   . ALA D  1 495  ? 193.723 175.381 115.688 1.00 60.21  ?  495  ALA D CB   1 
ATOM   24923 N  N    . GLN D  1 496  ? 196.314 175.410 117.541 1.00 57.44  ?  496  GLN D N    1 
ATOM   24924 C  CA   . GLN D  1 496  ? 197.711 175.727 117.833 1.00 61.03  ?  496  GLN D CA   1 
ATOM   24925 C  C    . GLN D  1 496  ? 198.543 174.465 118.140 1.00 68.38  ?  496  GLN D C    1 
ATOM   24926 O  O    . GLN D  1 496  ? 199.705 174.408 117.742 1.00 71.81  ?  496  GLN D O    1 
ATOM   24927 C  CB   . GLN D  1 496  ? 197.808 176.781 118.947 1.00 61.70  ?  496  GLN D CB   1 
ATOM   24928 C  CG   . GLN D  1 496  ? 197.148 178.130 118.613 1.00 65.85  ?  496  GLN D CG   1 
ATOM   24929 C  CD   . GLN D  1 496  ? 197.551 178.709 117.258 1.00 71.84  ?  496  GLN D CD   1 
ATOM   24930 O  OE1  . GLN D  1 496  ? 198.697 178.656 116.845 1.00 75.42  ?  496  GLN D OE1  1 
ATOM   24931 N  NE2  . GLN D  1 496  ? 196.632 179.276 116.509 1.00 67.87  ?  496  GLN D NE2  1 
ATOM   24932 N  N    . SER D  1 497  ? 197.970 173.399 118.716 1.00 70.90  ?  497  SER D N    1 
ATOM   24933 C  CA   . SER D  1 497  ? 198.664 172.107 118.784 1.00 71.14  ?  497  SER D CA   1 
ATOM   24934 C  C    . SER D  1 497  ? 198.914 171.459 117.405 1.00 69.67  ?  497  SER D C    1 
ATOM   24935 O  O    . SER D  1 497  ? 199.856 170.693 117.245 1.00 75.42  ?  497  SER D O    1 
ATOM   24936 C  CB   . SER D  1 497  ? 197.899 171.160 119.707 1.00 74.45  ?  497  SER D CB   1 
ATOM   24937 O  OG   . SER D  1 497  ? 198.534 169.892 119.746 1.00 79.29  ?  497  SER D OG   1 
ATOM   24938 N  N    . CYS D  1 498  ? 198.134 171.784 116.373 1.00 62.72  ?  498  CYS D N    1 
ATOM   24939 C  CA   . CYS D  1 498  ? 198.391 171.361 114.990 1.00 65.13  ?  498  CYS D CA   1 
ATOM   24940 C  C    . CYS D  1 498  ? 199.541 172.128 114.315 1.00 71.97  ?  498  CYS D C    1 
ATOM   24941 O  O    . CYS D  1 498  ? 200.175 171.605 113.400 1.00 74.74  ?  498  CYS D O    1 
ATOM   24942 C  CB   . CYS D  1 498  ? 197.119 171.508 114.151 1.00 61.97  ?  498  CYS D CB   1 
ATOM   24943 S  SG   . CYS D  1 498  ? 195.740 170.585 114.862 1.00 83.88  ?  498  CYS D SG   1 
ATOM   24944 N  N    . LEU D  1 499  ? 199.846 173.356 114.748 1.00 76.51  ?  499  LEU D N    1 
ATOM   24945 C  CA   . LEU D  1 499  ? 201.035 174.092 114.302 1.00 72.53  ?  499  LEU D CA   1 
ATOM   24946 C  C    . LEU D  1 499  ? 202.288 173.677 115.087 1.00 72.30  ?  499  LEU D C    1 
ATOM   24947 O  O    . LEU D  1 499  ? 203.365 173.588 114.504 1.00 79.37  ?  499  LEU D O    1 
ATOM   24948 C  CB   . LEU D  1 499  ? 200.803 175.612 114.392 1.00 75.66  ?  499  LEU D CB   1 
ATOM   24949 C  CG   . LEU D  1 499  ? 199.931 176.261 113.300 1.00 74.48  ?  499  LEU D CG   1 
ATOM   24950 C  CD1  . LEU D  1 499  ? 200.376 175.901 111.887 1.00 86.22  ?  499  LEU D CD1  1 
ATOM   24951 C  CD2  . LEU D  1 499  ? 198.445 175.948 113.404 1.00 71.68  ?  499  LEU D CD2  1 
ATOM   24952 N  N    . ALA D  1 500  ? 202.164 173.378 116.378 1.00 69.90  ?  500  ALA D N    1 
ATOM   24953 C  CA   . ALA D  1 500  ? 203.249 172.874 117.215 1.00 73.14  ?  500  ALA D CA   1 
ATOM   24954 C  C    . ALA D  1 500  ? 202.685 171.998 118.344 1.00 78.69  ?  500  ALA D C    1 
ATOM   24955 O  O    . ALA D  1 500  ? 202.108 172.517 119.300 1.00 82.60  ?  500  ALA D O    1 
ATOM   24956 C  CB   . ALA D  1 500  ? 204.020 174.074 117.773 1.00 75.94  ?  500  ALA D CB   1 
ATOM   24957 N  N    . GLN D  1 501  ? 202.838 170.673 118.251 1.00 75.93  ?  501  GLN D N    1 
ATOM   24958 C  CA   . GLN D  1 501  ? 202.287 169.771 119.258 1.00 72.65  ?  501  GLN D CA   1 
ATOM   24959 C  C    . GLN D  1 501  ? 202.811 170.111 120.659 1.00 74.20  ?  501  GLN D C    1 
ATOM   24960 O  O    . GLN D  1 501  ? 203.996 170.377 120.834 1.00 81.95  ?  501  GLN D O    1 
ATOM   24961 C  CB   . GLN D  1 501  ? 202.590 168.322 118.872 1.00 75.56  ?  501  GLN D CB   1 
ATOM   24962 C  CG   . GLN D  1 501  ? 201.953 167.329 119.855 1.00 83.01  ?  501  GLN D CG   1 
ATOM   24963 C  CD   . GLN D  1 501  ? 202.314 165.873 119.589 1.00 86.41  ?  501  GLN D CD   1 
ATOM   24964 O  OE1  . GLN D  1 501  ? 203.234 165.539 118.859 1.00 88.74  ?  501  GLN D OE1  1 
ATOM   24965 N  NE2  . GLN D  1 501  ? 201.599 164.945 120.181 1.00 79.74  ?  501  GLN D NE2  1 
ATOM   24966 N  N    . GLY D  1 502  ? 201.925 170.096 121.657 1.00 67.31  ?  502  GLY D N    1 
ATOM   24967 C  CA   . GLY D  1 502  ? 202.244 170.440 123.049 1.00 66.06  ?  502  GLY D CA   1 
ATOM   24968 C  C    . GLY D  1 502  ? 201.916 171.884 123.424 1.00 69.75  ?  502  GLY D C    1 
ATOM   24969 O  O    . GLY D  1 502  ? 201.824 172.208 124.605 1.00 70.66  ?  502  GLY D O    1 
ATOM   24970 N  N    . LEU D  1 503  ? 201.635 172.748 122.451 1.00 68.37  ?  503  LEU D N    1 
ATOM   24971 C  CA   . LEU D  1 503  ? 201.340 174.152 122.711 1.00 68.02  ?  503  LEU D CA   1 
ATOM   24972 C  C    . LEU D  1 503  ? 200.033 174.384 123.492 1.00 67.52  ?  503  LEU D C    1 
ATOM   24973 O  O    . LEU D  1 503  ? 199.939 175.340 124.252 1.00 70.36  ?  503  LEU D O    1 
ATOM   24974 C  CB   . LEU D  1 503  ? 201.365 174.875 121.366 1.00 70.27  ?  503  LEU D CB   1 
ATOM   24975 C  CG   . LEU D  1 503  ? 201.158 176.393 121.428 1.00 67.17  ?  503  LEU D CG   1 
ATOM   24976 C  CD1  . LEU D  1 503  ? 202.122 177.113 122.371 1.00 69.43  ?  503  LEU D CD1  1 
ATOM   24977 C  CD2  . LEU D  1 503  ? 201.444 176.926 120.037 1.00 71.26  ?  503  LEU D CD2  1 
ATOM   24978 N  N    . SER D  1 504  ? 199.042 173.497 123.394 1.00 62.90  ?  504  SER D N    1 
ATOM   24979 C  CA   . SER D  1 504  ? 197.841 173.594 124.234 1.00 57.46  ?  504  SER D CA   1 
ATOM   24980 C  C    . SER D  1 504  ? 198.185 173.433 125.718 1.00 58.68  ?  504  SER D C    1 
ATOM   24981 O  O    . SER D  1 504  ? 197.732 174.215 126.544 1.00 66.36  ?  504  SER D O    1 
ATOM   24982 C  CB   . SER D  1 504  ? 196.793 172.574 123.802 1.00 57.34  ?  504  SER D CB   1 
ATOM   24983 O  OG   . SER D  1 504  ? 197.274 171.276 123.926 1.00 63.42  ?  504  SER D OG   1 
ATOM   24984 N  N    . THR D  1 505  ? 199.055 172.485 126.061 1.00 55.76  ?  505  THR D N    1 
ATOM   24985 C  CA   . THR D  1 505  ? 199.581 172.297 127.416 1.00 60.79  ?  505  THR D CA   1 
ATOM   24986 C  C    . THR D  1 505  ? 200.411 173.493 127.861 1.00 66.02  ?  505  THR D C    1 
ATOM   24987 O  O    . THR D  1 505  ? 200.245 173.980 128.975 1.00 66.58  ?  505  THR D O    1 
ATOM   24988 C  CB   . THR D  1 505  ? 200.432 171.028 127.472 1.00 61.98  ?  505  THR D CB   1 
ATOM   24989 O  OG1  . THR D  1 505  ? 199.636 169.943 127.101 1.00 67.48  ?  505  THR D OG1  1 
ATOM   24990 C  CG2  . THR D  1 505  ? 201.022 170.739 128.834 1.00 59.82  ?  505  THR D CG2  1 
ATOM   24991 N  N    . MET D  1 506  ? 201.281 173.994 126.979 1.00 67.49  ?  506  MET D N    1 
ATOM   24992 C  CA   . MET D  1 506  ? 202.116 175.170 127.221 1.00 67.36  ?  506  MET D CA   1 
ATOM   24993 C  C    . MET D  1 506  ? 201.268 176.387 127.610 1.00 65.41  ?  506  MET D C    1 
ATOM   24994 O  O    . MET D  1 506  ? 201.531 177.015 128.629 1.00 69.07  ?  506  MET D O    1 
ATOM   24995 C  CB   . MET D  1 506  ? 202.932 175.443 125.949 1.00 69.60  ?  506  MET D CB   1 
ATOM   24996 C  CG   . MET D  1 506  ? 203.842 176.671 126.008 1.00 75.66  ?  506  MET D CG   1 
ATOM   24997 S  SD   . MET D  1 506  ? 205.397 176.406 126.888 1.00 99.52  ?  506  MET D SD   1 
ATOM   24998 C  CE   . MET D  1 506  ? 205.558 178.032 127.663 1.00 92.93  ?  506  MET D CE   1 
ATOM   24999 N  N    . LEU D  1 507  ? 200.226 176.700 126.836 1.00 60.74  ?  507  LEU D N    1 
ATOM   25000 C  CA   . LEU D  1 507  ? 199.333 177.821 127.111 1.00 58.65  ?  507  LEU D CA   1 
ATOM   25001 C  C    . LEU D  1 507  ? 198.511 177.596 128.378 1.00 60.78  ?  507  LEU D C    1 
ATOM   25002 O  O    . LEU D  1 507  ? 198.483 178.469 129.233 1.00 64.08  ?  507  LEU D O    1 
ATOM   25003 C  CB   . LEU D  1 507  ? 198.422 178.083 125.905 1.00 54.84  ?  507  LEU D CB   1 
ATOM   25004 C  CG   . LEU D  1 507  ? 199.135 178.637 124.666 1.00 56.60  ?  507  LEU D CG   1 
ATOM   25005 C  CD1  . LEU D  1 507  ? 198.128 178.808 123.533 1.00 59.92  ?  507  LEU D CD1  1 
ATOM   25006 C  CD2  . LEU D  1 507  ? 199.780 179.994 124.925 1.00 53.71  ?  507  LEU D CD2  1 
ATOM   25007 N  N    . ALA D  1 508  ? 197.877 176.440 128.549 1.00 59.30  ?  508  ALA D N    1 
ATOM   25008 C  CA   . ALA D  1 508  ? 197.031 176.184 129.709 1.00 58.81  ?  508  ALA D CA   1 
ATOM   25009 C  C    . ALA D  1 508  ? 197.786 176.331 131.038 1.00 60.63  ?  508  ALA D C    1 
ATOM   25010 O  O    . ALA D  1 508  ? 197.271 176.932 131.978 1.00 60.74  ?  508  ALA D O    1 
ATOM   25011 C  CB   . ALA D  1 508  ? 196.432 174.792 129.558 1.00 62.23  ?  508  ALA D CB   1 
ATOM   25012 N  N    . ASN D  1 509  ? 199.028 175.854 131.121 1.00 58.18  ?  509  ASN D N    1 
ATOM   25013 C  CA   . ASN D  1 509  ? 199.827 175.968 132.340 1.00 61.80  ?  509  ASN D CA   1 
ATOM   25014 C  C    . ASN D  1 509  ? 200.268 177.403 132.662 1.00 64.31  ?  509  ASN D C    1 
ATOM   25015 O  O    . ASN D  1 509  ? 200.598 177.677 133.811 1.00 62.31  ?  509  ASN D O    1 
ATOM   25016 C  CB   . ASN D  1 509  ? 201.025 175.016 132.246 1.00 66.54  ?  509  ASN D CB   1 
ATOM   25017 C  CG   . ASN D  1 509  ? 200.638 173.558 132.385 1.00 68.31  ?  509  ASN D CG   1 
ATOM   25018 O  OD1  . ASN D  1 509  ? 199.687 173.200 133.048 1.00 70.23  ?  509  ASN D OD1  1 
ATOM   25019 N  ND2  . ASN D  1 509  ? 201.391 172.668 131.802 1.00 69.79  ?  509  ASN D ND2  1 
ATOM   25020 N  N    . LEU D  1 510  ? 200.263 178.342 131.708 1.00 64.23  ?  510  LEU D N    1 
ATOM   25021 C  CA   . LEU D  1 510  ? 200.637 179.739 131.979 1.00 64.30  ?  510  LEU D CA   1 
ATOM   25022 C  C    . LEU D  1 510  ? 199.578 180.516 132.764 1.00 67.54  ?  510  LEU D C    1 
ATOM   25023 O  O    . LEU D  1 510  ? 199.897 181.576 133.297 1.00 67.62  ?  510  LEU D O    1 
ATOM   25024 C  CB   . LEU D  1 510  ? 200.954 180.485 130.672 1.00 59.34  ?  510  LEU D CB   1 
ATOM   25025 C  CG   . LEU D  1 510  ? 202.296 180.115 130.033 1.00 62.15  ?  510  LEU D CG   1 
ATOM   25026 C  CD1  . LEU D  1 510  ? 202.394 180.772 128.660 1.00 58.33  ?  510  LEU D CD1  1 
ATOM   25027 C  CD2  . LEU D  1 510  ? 203.479 180.587 130.871 1.00 61.85  ?  510  LEU D CD2  1 
ATOM   25028 N  N    . PHE D  1 511  ? 198.329 180.046 132.830 1.00 71.80  ?  511  PHE D N    1 
ATOM   25029 C  CA   . PHE D  1 511  ? 197.253 180.740 133.548 1.00 62.44  ?  511  PHE D CA   1 
ATOM   25030 C  C    . PHE D  1 511  ? 197.055 180.254 134.976 1.00 65.53  ?  511  PHE D C    1 
ATOM   25031 O  O    . PHE D  1 511  ? 196.810 181.059 135.867 1.00 71.21  ?  511  PHE D O    1 
ATOM   25032 C  CB   . PHE D  1 511  ? 195.932 180.570 132.811 1.00 56.72  ?  511  PHE D CB   1 
ATOM   25033 C  CG   . PHE D  1 511  ? 195.999 180.822 131.338 1.00 64.52  ?  511  PHE D CG   1 
ATOM   25034 C  CD1  . PHE D  1 511  ? 196.711 181.899 130.807 1.00 60.81  ?  511  PHE D CD1  1 
ATOM   25035 C  CD2  . PHE D  1 511  ? 195.372 179.933 130.492 1.00 72.57  ?  511  PHE D CD2  1 
ATOM   25036 C  CE1  . PHE D  1 511  ? 196.819 182.071 129.434 1.00 64.70  ?  511  PHE D CE1  1 
ATOM   25037 C  CE2  . PHE D  1 511  ? 195.477 180.115 129.126 1.00 70.68  ?  511  PHE D CE2  1 
ATOM   25038 C  CZ   . PHE D  1 511  ? 196.208 181.168 128.589 1.00 69.86  ?  511  PHE D CZ   1 
ATOM   25039 N  N    . SER D  1 512  ? 197.101 178.945 135.197 1.00 65.38  ?  512  SER D N    1 
ATOM   25040 C  CA   . SER D  1 512  ? 196.871 178.372 136.515 1.00 67.48  ?  512  SER D CA   1 
ATOM   25041 C  C    . SER D  1 512  ? 198.002 178.781 137.446 1.00 70.47  ?  512  SER D C    1 
ATOM   25042 O  O    . SER D  1 512  ? 199.167 178.568 137.125 1.00 77.13  ?  512  SER D O    1 
ATOM   25043 C  CB   . SER D  1 512  ? 196.777 176.854 136.442 1.00 72.97  ?  512  SER D CB   1 
ATOM   25044 O  OG   . SER D  1 512  ? 195.976 176.431 135.362 1.00 81.58  ?  512  SER D OG   1 
ATOM   25045 N  N    . MET D  1 513  ? 197.681 179.343 138.604 1.00 64.01  ?  513  MET D N    1 
ATOM   25046 C  CA   . MET D  1 513  ? 198.713 179.730 139.556 1.00 69.68  ?  513  MET D CA   1 
ATOM   25047 C  C    . MET D  1 513  ? 199.303 178.481 140.206 1.00 70.89  ?  513  MET D C    1 
ATOM   25048 O  O    . MET D  1 513  ? 198.584 177.737 140.871 1.00 75.49  ?  513  MET D O    1 
ATOM   25049 C  CB   . MET D  1 513  ? 198.140 180.667 140.618 1.00 71.69  ?  513  MET D CB   1 
ATOM   25050 C  CG   . MET D  1 513  ? 197.442 181.896 140.044 1.00 66.97  ?  513  MET D CG   1 
ATOM   25051 S  SD   . MET D  1 513  ? 198.470 182.994 139.048 1.00 73.70  ?  513  MET D SD   1 
ATOM   25052 C  CE   . MET D  1 513  ? 199.661 183.503 140.281 1.00 73.67  ?  513  MET D CE   1 
ATOM   25053 N  N    . ARG D  1 514  ? 200.608 178.309 140.045 1.00 71.16  ?  514  ARG D N    1 
ATOM   25054 C  CA   . ARG D  1 514  ? 201.289 177.173 140.623 1.00 71.56  ?  514  ARG D CA   1 
ATOM   25055 C  C    . ARG D  1 514  ? 202.608 177.545 141.284 1.00 76.95  ?  514  ARG D C    1 
ATOM   25056 O  O    . ARG D  1 514  ? 203.433 178.254 140.709 1.00 78.31  ?  514  ARG D O    1 
ATOM   25057 C  CB   . ARG D  1 514  ? 201.581 176.110 139.551 1.00 75.21  ?  514  ARG D CB   1 
ATOM   25058 C  CG   . ARG D  1 514  ? 200.384 175.609 138.760 1.00 68.16  ?  514  ARG D CG   1 
ATOM   25059 C  CD   . ARG D  1 514  ? 199.641 174.512 139.501 1.00 61.96  ?  514  ARG D CD   1 
ATOM   25060 N  NE   . ARG D  1 514  ? 198.428 174.116 138.793 1.00 63.02  ?  514  ARG D NE   1 
ATOM   25061 C  CZ   . ARG D  1 514  ? 197.419 173.456 139.351 1.00 70.79  ?  514  ARG D CZ   1 
ATOM   25062 N  NH1  . ARG D  1 514  ? 196.353 173.140 138.629 1.00 67.81  1  514  ARG D NH1  1 
ATOM   25063 N  NH2  . ARG D  1 514  ? 197.474 173.114 140.630 1.00 74.19  ?  514  ARG D NH2  1 
ATOM   25064 N  N    . SER D  1 515  ? 202.787 177.054 142.506 1.00 80.18  ?  515  SER D N    1 
ATOM   25065 C  CA   . SER D  1 515  ? 204.039 177.162 143.257 1.00 85.15  ?  515  SER D CA   1 
ATOM   25066 C  C    . SER D  1 515  ? 205.107 176.226 142.680 1.00 94.32  ?  515  SER D C    1 
ATOM   25067 O  O    . SER D  1 515  ? 204.793 175.300 141.947 1.00 99.27  ?  515  SER D O    1 
ATOM   25068 C  CB   . SER D  1 515  ? 203.744 176.833 144.726 1.00 88.92  ?  515  SER D CB   1 
ATOM   25069 O  OG   . SER D  1 515  ? 204.889 176.864 145.546 1.00 97.61  ?  515  SER D OG   1 
ATOM   25070 N  N    . PHE D  1 516  ? 206.378 176.436 143.014 1.00 99.62  ?  516  PHE D N    1 
ATOM   25071 C  CA   . PHE D  1 516  ? 207.432 175.468 142.712 1.00 101.75 ?  516  PHE D CA   1 
ATOM   25072 C  C    . PHE D  1 516  ? 207.254 174.205 143.573 1.00 104.67 ?  516  PHE D C    1 
ATOM   25073 O  O    . PHE D  1 516  ? 207.038 174.297 144.782 1.00 102.88 ?  516  PHE D O    1 
ATOM   25074 C  CB   . PHE D  1 516  ? 208.806 176.121 142.923 1.00 106.01 ?  516  PHE D CB   1 
ATOM   25075 C  CG   . PHE D  1 516  ? 209.916 175.522 142.084 1.00 110.16 ?  516  PHE D CG   1 
ATOM   25076 C  CD1  . PHE D  1 516  ? 210.164 176.039 140.801 1.00 109.14 ?  516  PHE D CD1  1 
ATOM   25077 C  CD2  . PHE D  1 516  ? 210.717 174.476 142.578 1.00 113.24 ?  516  PHE D CD2  1 
ATOM   25078 C  CE1  . PHE D  1 516  ? 211.187 175.504 140.001 1.00 110.34 ?  516  PHE D CE1  1 
ATOM   25079 C  CE2  . PHE D  1 516  ? 211.753 173.950 141.784 1.00 116.92 ?  516  PHE D CE2  1 
ATOM   25080 C  CZ   . PHE D  1 516  ? 211.985 174.459 140.498 1.00 116.41 ?  516  PHE D CZ   1 
ATOM   25081 N  N    . ILE D  1 517  ? 207.347 173.024 142.963 1.00 107.44 ?  517  ILE D N    1 
ATOM   25082 C  CA   . ILE D  1 517  ? 207.339 171.718 143.636 1.00 112.22 ?  517  ILE D CA   1 
ATOM   25083 C  C    . ILE D  1 517  ? 208.612 170.988 143.217 1.00 119.26 ?  517  ILE D C    1 
ATOM   25084 O  O    . ILE D  1 517  ? 208.896 170.905 142.023 1.00 115.33 ?  517  ILE D O    1 
ATOM   25085 C  CB   . ILE D  1 517  ? 206.073 170.902 143.278 1.00 102.85 ?  517  ILE D CB   1 
ATOM   25086 C  CG1  . ILE D  1 517  ? 204.793 171.652 143.602 1.00 107.18 ?  517  ILE D CG1  1 
ATOM   25087 C  CG2  . ILE D  1 517  ? 206.073 169.562 143.993 1.00 96.12  ?  517  ILE D CG2  1 
ATOM   25088 C  CD1  . ILE D  1 517  ? 203.517 170.963 143.112 1.00 99.37  ?  517  ILE D CD1  1 
ATOM   25089 N  N    . LYS D  1 518  ? 209.381 170.459 144.174 1.00 124.87 ?  518  LYS D N    1 
ATOM   25090 C  CA   . LYS D  1 518  ? 210.650 169.811 143.887 1.00 125.56 ?  518  LYS D CA   1 
ATOM   25091 C  C    . LYS D  1 518  ? 210.761 168.522 144.687 1.00 129.71 ?  518  LYS D C    1 
ATOM   25092 O  O    . LYS D  1 518  ? 210.409 168.483 145.870 1.00 128.51 ?  518  LYS D O    1 
ATOM   25093 C  CB   . LYS D  1 518  ? 211.828 170.734 144.212 1.00 125.90 ?  518  LYS D CB   1 
ATOM   25094 C  CG   . LYS D  1 518  ? 213.175 170.206 143.758 1.00 128.81 ?  518  LYS D CG   1 
ATOM   25095 C  CD   . LYS D  1 518  ? 214.311 171.009 144.368 1.00 123.95 ?  518  LYS D CD   1 
ATOM   25096 C  CE   . LYS D  1 518  ? 215.223 170.127 145.203 1.00 122.81 ?  518  LYS D CE   1 
ATOM   25097 N  NZ   . LYS D  1 518  ? 214.856 170.165 146.645 1.00 117.74 1  518  LYS D NZ   1 
ATOM   25098 N  N    . ILE D  1 519  ? 211.251 167.469 144.033 1.00 132.50 ?  519  ILE D N    1 
ATOM   25099 C  CA   . ILE D  1 519  ? 211.466 166.178 144.669 1.00 139.11 ?  519  ILE D CA   1 
ATOM   25100 C  C    . ILE D  1 519  ? 212.855 165.660 144.317 1.00 137.65 ?  519  ILE D C    1 
ATOM   25101 O  O    . ILE D  1 519  ? 213.491 166.109 143.362 1.00 132.57 ?  519  ILE D O    1 
ATOM   25102 C  CB   . ILE D  1 519  ? 210.364 165.151 144.300 1.00 137.95 ?  519  ILE D CB   1 
ATOM   25103 C  CG1  . ILE D  1 519  ? 209.921 165.263 142.831 1.00 128.33 ?  519  ILE D CG1  1 
ATOM   25104 C  CG2  . ILE D  1 519  ? 209.168 165.301 145.228 1.00 137.67 ?  519  ILE D CG2  1 
ATOM   25105 C  CD1  . ILE D  1 519  ? 210.981 165.009 141.785 1.00 124.16 ?  519  ILE D CD1  1 
ATOM   25106 N  N    . GLU D  1 520  ? 213.330 164.709 145.123 1.00 140.38 ?  520  GLU D N    1 
ATOM   25107 C  CA   . GLU D  1 520  ? 214.684 164.195 144.964 1.00 144.80 ?  520  GLU D CA   1 
ATOM   25108 C  C    . GLU D  1 520  ? 214.829 163.245 143.782 1.00 142.08 ?  520  GLU D C    1 
ATOM   25109 O  O    . GLU D  1 520  ? 215.946 163.064 143.287 1.00 139.63 ?  520  GLU D O    1 
ATOM   25110 C  CB   . GLU D  1 520  ? 215.131 163.493 146.249 1.00 150.23 ?  520  GLU D CB   1 
ATOM   25111 C  CG   . GLU D  1 520  ? 214.561 162.095 146.434 1.00 153.71 ?  520  GLU D CG   1 
ATOM   25112 C  CD   . GLU D  1 520  ? 214.528 161.665 147.887 1.00 153.76 ?  520  GLU D CD   1 
ATOM   25113 O  OE1  . GLU D  1 520  ? 214.524 162.549 148.771 1.00 150.97 ?  520  GLU D OE1  1 
ATOM   25114 O  OE2  . GLU D  1 520  ? 214.506 160.444 148.147 1.00 153.44 -1 520  GLU D OE2  1 
ATOM   25115 N  N    . GLU D  1 521  ? 213.738 162.642 143.319 1.00 139.73 ?  521  GLU D N    1 
ATOM   25116 C  CA   . GLU D  1 521  ? 213.819 161.700 142.212 1.00 132.09 ?  521  GLU D CA   1 
ATOM   25117 C  C    . GLU D  1 521  ? 214.164 162.420 140.915 1.00 126.84 ?  521  GLU D C    1 
ATOM   25118 O  O    . GLU D  1 521  ? 213.721 163.546 140.673 1.00 127.97 ?  521  GLU D O    1 
ATOM   25119 C  CB   . GLU D  1 521  ? 212.499 160.946 142.061 1.00 133.64 ?  521  GLU D CB   1 
ATOM   25120 C  CG   . GLU D  1 521  ? 212.157 160.057 143.245 1.00 139.25 ?  521  GLU D CG   1 
ATOM   25121 C  CD   . GLU D  1 521  ? 211.347 160.778 144.304 1.00 139.84 ?  521  GLU D CD   1 
ATOM   25122 O  OE1  . GLU D  1 521  ? 211.758 161.883 144.719 1.00 142.43 ?  521  GLU D OE1  1 
ATOM   25123 O  OE2  . GLU D  1 521  ? 210.301 160.242 144.724 1.00 130.37 -1 521  GLU D OE2  1 
ATOM   25124 N  N    . ASP D  1 522  ? 215.006 161.774 140.114 1.00 121.87 ?  522  ASP D N    1 
ATOM   25125 C  CA   . ASP D  1 522  ? 215.349 162.163 138.762 1.00 118.77 ?  522  ASP D CA   1 
ATOM   25126 C  C    . ASP D  1 522  ? 214.355 161.499 137.830 1.00 115.95 ?  522  ASP D C    1 
ATOM   25127 O  O    . ASP D  1 522  ? 214.496 160.374 137.467 1.00 123.19 ?  522  ASP D O    1 
ATOM   25128 C  CB   . ASP D  1 522  ? 216.802 161.782 138.470 1.00 127.69 ?  522  ASP D CB   1 
ATOM   25129 C  CG   . ASP D  1 522  ? 217.284 162.334 137.124 1.00 129.47 ?  522  ASP D CG   1 
ATOM   25130 O  OD1  . ASP D  1 522  ? 216.626 163.238 136.577 1.00 120.03 ?  522  ASP D OD1  1 
ATOM   25131 O  OD2  . ASP D  1 522  ? 218.349 161.894 136.652 1.00 130.68 -1 522  ASP D OD2  1 
ATOM   25132 N  N    . THR D  1 523  ? 213.287 162.172 137.525 1.00 113.68 ?  523  THR D N    1 
ATOM   25133 C  CA   . THR D  1 523  ? 212.169 161.761 136.705 1.00 111.54 ?  523  THR D CA   1 
ATOM   25134 C  C    . THR D  1 523  ? 211.756 162.919 135.812 1.00 106.93 ?  523  THR D C    1 
ATOM   25135 O  O    . THR D  1 523  ? 211.986 164.078 136.155 1.00 113.63 ?  523  THR D O    1 
ATOM   25136 C  CB   . THR D  1 523  ? 211.035 161.236 137.573 1.00 107.95 ?  523  THR D CB   1 
ATOM   25137 O  OG1  . THR D  1 523  ? 209.939 160.928 136.776 1.00 107.35 ?  523  THR D OG1  1 
ATOM   25138 C  CG2  . THR D  1 523  ? 210.532 162.227 138.608 1.00 106.53 ?  523  THR D CG2  1 
ATOM   25139 N  N    . TRP D  1 524  ? 211.084 162.656 134.697 1.00 101.51 ?  524  TRP D N    1 
ATOM   25140 C  CA   . TRP D  1 524  ? 210.543 163.696 133.819 1.00 97.86  ?  524  TRP D CA   1 
ATOM   25141 C  C    . TRP D  1 524  ? 209.601 164.649 134.569 1.00 96.12  ?  524  TRP D C    1 
ATOM   25142 O  O    . TRP D  1 524  ? 209.474 165.817 134.212 1.00 93.80  ?  524  TRP D O    1 
ATOM   25143 C  CB   . TRP D  1 524  ? 209.823 163.017 132.649 1.00 91.17  ?  524  TRP D CB   1 
ATOM   25144 C  CG   . TRP D  1 524  ? 208.546 162.317 132.986 1.00 90.88  ?  524  TRP D CG   1 
ATOM   25145 C  CD1  . TRP D  1 524  ? 208.420 161.020 133.331 1.00 93.66  ?  524  TRP D CD1  1 
ATOM   25146 C  CD2  . TRP D  1 524  ? 207.205 162.887 133.081 1.00 88.82  ?  524  TRP D CD2  1 
ATOM   25147 N  NE1  . TRP D  1 524  ? 207.102 160.747 133.635 1.00 91.64  ?  524  TRP D NE1  1 
ATOM   25148 C  CE2  . TRP D  1 524  ? 206.309 161.864 133.509 1.00 88.63  ?  524  TRP D CE2  1 
ATOM   25149 C  CE3  . TRP D  1 524  ? 206.665 164.171 132.879 1.00 86.53  ?  524  TRP D CE3  1 
ATOM   25150 C  CZ2  . TRP D  1 524  ? 204.955 162.113 133.758 1.00 88.62  ?  524  TRP D CZ2  1 
ATOM   25151 C  CZ3  . TRP D  1 524  ? 205.305 164.432 133.120 1.00 83.63  ?  524  TRP D CZ3  1 
ATOM   25152 C  CH2  . TRP D  1 524  ? 204.451 163.412 133.569 1.00 83.97  ?  524  TRP D CH2  1 
ATOM   25153 N  N    . GLN D  1 525  ? 208.986 164.187 135.662 1.00 93.97  ?  525  GLN D N    1 
ATOM   25154 C  CA   . GLN D  1 525  ? 208.034 164.996 136.412 1.00 92.28  ?  525  GLN D CA   1 
ATOM   25155 C  C    . GLN D  1 525  ? 208.710 166.169 137.101 1.00 96.93  ?  525  GLN D C    1 
ATOM   25156 O  O    . GLN D  1 525  ? 208.106 167.235 137.233 1.00 99.50  ?  525  GLN D O    1 
ATOM   25157 C  CB   . GLN D  1 525  ? 207.302 164.131 137.437 1.00 92.43  ?  525  GLN D CB   1 
ATOM   25158 C  CG   . GLN D  1 525  ? 206.845 162.791 136.897 1.00 95.98  ?  525  GLN D CG   1 
ATOM   25159 C  CD   . GLN D  1 525  ? 205.548 162.329 137.525 1.00 103.62 ?  525  GLN D CD   1 
ATOM   25160 O  OE1  . GLN D  1 525  ? 204.920 163.062 138.288 1.00 102.03 ?  525  GLN D OE1  1 
ATOM   25161 N  NE2  . GLN D  1 525  ? 205.138 161.107 137.207 1.00 107.05 ?  525  GLN D NE2  1 
ATOM   25162 N  N    . LYS D  1 526  ? 209.955 166.000 137.549 1.00 97.33  ?  526  LYS D N    1 
ATOM   25163 C  CA   . LYS D  1 526  ? 210.660 167.102 138.197 1.00 96.08  ?  526  LYS D CA   1 
ATOM   25164 C  C    . LYS D  1 526  ? 210.837 168.275 137.240 1.00 92.12  ?  526  LYS D C    1 
ATOM   25165 O  O    . LYS D  1 526  ? 210.500 169.420 137.569 1.00 97.32  ?  526  LYS D O    1 
ATOM   25166 C  CB   . LYS D  1 526  ? 212.013 166.619 138.718 1.00 101.77 ?  526  LYS D CB   1 
ATOM   25167 C  CG   . LYS D  1 526  ? 212.769 167.654 139.531 1.00 108.41 ?  526  LYS D CG   1 
ATOM   25168 C  CD   . LYS D  1 526  ? 213.932 167.027 140.280 1.00 109.64 ?  526  LYS D CD   1 
ATOM   25169 C  CE   . LYS D  1 526  ? 214.899 166.341 139.330 1.00 114.60 ?  526  LYS D CE   1 
ATOM   25170 N  NZ   . LYS D  1 526  ? 215.991 165.644 140.064 1.00 116.69 1  526  LYS D NZ   1 
ATOM   25171 N  N    . TYR D  1 527  ? 211.338 167.978 136.045 1.00 80.96  ?  527  TYR D N    1 
ATOM   25172 C  CA   . TYR D  1 527  ? 211.543 168.996 135.024 1.00 87.65  ?  527  TYR D CA   1 
ATOM   25173 C  C    . TYR D  1 527  ? 210.210 169.613 134.613 1.00 92.67  ?  527  TYR D C    1 
ATOM   25174 O  O    . TYR D  1 527  ? 210.094 170.832 134.500 1.00 97.00  ?  527  TYR D O    1 
ATOM   25175 C  CB   . TYR D  1 527  ? 212.259 168.402 133.812 1.00 95.95  ?  527  TYR D CB   1 
ATOM   25176 C  CG   . TYR D  1 527  ? 213.606 167.802 134.141 1.00 109.00 ?  527  TYR D CG   1 
ATOM   25177 C  CD1  . TYR D  1 527  ? 214.473 168.436 135.019 1.00 113.89 ?  527  TYR D CD1  1 
ATOM   25178 C  CD2  . TYR D  1 527  ? 214.010 166.599 133.577 1.00 114.69 ?  527  TYR D CD2  1 
ATOM   25179 C  CE1  . TYR D  1 527  ? 215.705 167.892 135.326 1.00 118.25 ?  527  TYR D CE1  1 
ATOM   25180 C  CE2  . TYR D  1 527  ? 215.241 166.047 133.877 1.00 120.07 ?  527  TYR D CE2  1 
ATOM   25181 C  CZ   . TYR D  1 527  ? 216.083 166.697 134.753 1.00 122.65 ?  527  TYR D CZ   1 
ATOM   25182 O  OH   . TYR D  1 527  ? 217.309 166.151 135.055 1.00 123.06 ?  527  TYR D OH   1 
ATOM   25183 N  N    . TYR D  1 528  ? 209.207 168.770 134.384 1.00 89.88  ?  528  TYR D N    1 
ATOM   25184 C  CA   . TYR D  1 528  ? 207.886 169.259 134.017 1.00 78.30  ?  528  TYR D CA   1 
ATOM   25185 C  C    . TYR D  1 528  ? 207.342 170.216 135.077 1.00 81.88  ?  528  TYR D C    1 
ATOM   25186 O  O    . TYR D  1 528  ? 206.907 171.311 134.733 1.00 87.01  ?  528  TYR D O    1 
ATOM   25187 C  CB   . TYR D  1 528  ? 206.941 168.080 133.810 1.00 76.13  ?  528  TYR D CB   1 
ATOM   25188 C  CG   . TYR D  1 528  ? 205.530 168.507 133.491 1.00 65.58  ?  528  TYR D CG   1 
ATOM   25189 C  CD1  . TYR D  1 528  ? 205.252 169.134 132.266 1.00 62.69  ?  528  TYR D CD1  1 
ATOM   25190 C  CD2  . TYR D  1 528  ? 204.505 168.304 134.427 1.00 63.92  ?  528  TYR D CD2  1 
ATOM   25191 C  CE1  . TYR D  1 528  ? 203.943 169.540 131.957 1.00 61.59  ?  528  TYR D CE1  1 
ATOM   25192 C  CE2  . TYR D  1 528  ? 203.199 168.711 134.126 1.00 59.85  ?  528  TYR D CE2  1 
ATOM   25193 C  CZ   . TYR D  1 528  ? 202.913 169.312 132.884 1.00 60.02  ?  528  TYR D CZ   1 
ATOM   25194 O  OH   . TYR D  1 528  ? 201.635 169.629 132.563 1.00 66.90  ?  528  TYR D OH   1 
ATOM   25195 N  N    . LEU D  1 529  ? 207.420 169.864 136.364 1.00 82.10  ?  529  LEU D N    1 
ATOM   25196 C  CA   . LEU D  1 529  ? 206.915 170.733 137.420 1.00 80.81  ?  529  LEU D CA   1 
ATOM   25197 C  C    . LEU D  1 529  ? 207.703 172.032 137.488 1.00 88.52  ?  529  LEU D C    1 
ATOM   25198 O  O    . LEU D  1 529  ? 207.126 173.107 137.705 1.00 90.82  ?  529  LEU D O    1 
ATOM   25199 C  CB   . LEU D  1 529  ? 206.964 170.005 138.762 1.00 82.29  ?  529  LEU D CB   1 
ATOM   25200 C  CG   . LEU D  1 529  ? 205.919 168.909 138.960 1.00 84.22  ?  529  LEU D CG   1 
ATOM   25201 C  CD1  . LEU D  1 529  ? 205.915 168.428 140.399 1.00 88.99  ?  529  LEU D CD1  1 
ATOM   25202 C  CD2  . LEU D  1 529  ? 204.544 169.405 138.556 1.00 82.43  ?  529  LEU D CD2  1 
ATOM   25203 N  N    . GLU D  1 530  ? 209.024 171.954 137.305 1.00 91.76  ?  530  GLU D N    1 
ATOM   25204 C  CA   . GLU D  1 530  ? 209.833 173.167 137.289 1.00 94.05  ?  530  GLU D CA   1 
ATOM   25205 C  C    . GLU D  1 530  ? 209.383 174.103 136.175 1.00 91.42  ?  530  GLU D C    1 
ATOM   25206 O  O    . GLU D  1 530  ? 209.313 175.322 136.368 1.00 94.95  ?  530  GLU D O    1 
ATOM   25207 C  CB   . GLU D  1 530  ? 211.311 172.807 137.134 1.00 99.23  ?  530  GLU D CB   1 
ATOM   25208 C  CG   . GLU D  1 530  ? 212.124 173.812 136.335 1.00 108.59 ?  530  GLU D CG   1 
ATOM   25209 C  CD   . GLU D  1 530  ? 213.435 173.234 135.839 1.00 120.42 ?  530  GLU D CD   1 
ATOM   25210 O  OE1  . GLU D  1 530  ? 213.435 172.592 134.768 1.00 120.90 ?  530  GLU D OE1  1 
ATOM   25211 O  OE2  . GLU D  1 530  ? 214.464 173.419 136.520 1.00 129.85 -1 530  GLU D OE2  1 
ATOM   25212 N  N    . GLY D  1 531  ? 209.067 173.550 135.005 1.00 87.00  ?  531  GLY D N    1 
ATOM   25213 C  CA   . GLY D  1 531  ? 208.507 174.374 133.945 1.00 86.32  ?  531  GLY D CA   1 
ATOM   25214 C  C    . GLY D  1 531  ? 207.124 174.904 134.280 1.00 84.53  ?  531  GLY D C    1 
ATOM   25215 O  O    . GLY D  1 531  ? 206.816 176.069 134.020 1.00 84.58  ?  531  GLY D O    1 
ATOM   25216 N  N    . VAL D  1 532  ? 206.249 174.089 134.871 1.00 86.90  ?  532  VAL D N    1 
ATOM   25217 C  CA   . VAL D  1 532  ? 204.872 174.482 135.226 1.00 80.68  ?  532  VAL D CA   1 
ATOM   25218 C  C    . VAL D  1 532  ? 204.820 175.629 136.235 1.00 83.67  ?  532  VAL D C    1 
ATOM   25219 O  O    . VAL D  1 532  ? 203.870 176.400 136.236 1.00 86.02  ?  532  VAL D O    1 
ATOM   25220 C  CB   . VAL D  1 532  ? 204.098 173.254 135.742 1.00 73.67  ?  532  VAL D CB   1 
ATOM   25221 C  CG1  . VAL D  1 532  ? 202.815 173.574 136.500 1.00 71.10  ?  532  VAL D CG1  1 
ATOM   25222 C  CG2  . VAL D  1 532  ? 203.697 172.374 134.565 1.00 71.49  ?  532  VAL D CG2  1 
ATOM   25223 N  N    . SER D  1 533  ? 205.847 175.818 137.061 1.00 86.56  ?  533  SER D N    1 
ATOM   25224 C  CA   . SER D  1 533  ? 205.877 176.859 138.100 1.00 82.65  ?  533  SER D CA   1 
ATOM   25225 C  C    . SER D  1 533  ? 205.775 178.312 137.599 1.00 78.47  ?  533  SER D C    1 
ATOM   25226 O  O    . SER D  1 533  ? 205.579 179.217 138.413 1.00 84.05  ?  533  SER D O    1 
ATOM   25227 C  CB   . SER D  1 533  ? 207.140 176.686 138.940 1.00 84.79  ?  533  SER D CB   1 
ATOM   25228 O  OG   . SER D  1 533  ? 208.294 177.055 138.214 1.00 86.54  ?  533  SER D OG   1 
ATOM   25229 N  N    . ASN D  1 534  ? 205.862 178.568 136.292 1.00 75.05  ?  534  ASN D N    1 
ATOM   25230 C  CA   . ASN D  1 534  ? 205.802 179.904 135.706 1.00 75.71  ?  534  ASN D CA   1 
ATOM   25231 C  C    . ASN D  1 534  ? 204.416 180.247 135.140 1.00 79.39  ?  534  ASN D C    1 
ATOM   25232 O  O    . ASN D  1 534  ? 203.809 179.447 134.442 1.00 80.44  ?  534  ASN D O    1 
ATOM   25233 C  CB   . ASN D  1 534  ? 206.875 180.027 134.616 1.00 80.62  ?  534  ASN D CB   1 
ATOM   25234 C  CG   . ASN D  1 534  ? 208.284 180.137 135.166 1.00 91.05  ?  534  ASN D CG   1 
ATOM   25235 O  OD1  . ASN D  1 534  ? 208.608 179.685 136.249 1.00 94.55  ?  534  ASN D OD1  1 
ATOM   25236 N  ND2  . ASN D  1 534  ? 209.172 180.791 134.461 1.00 92.27  ?  534  ASN D ND2  1 
ATOM   25237 N  N    . GLU D  1 535  ? 203.943 181.467 135.374 1.00 82.70  ?  535  GLU D N    1 
ATOM   25238 C  CA   . GLU D  1 535  ? 202.718 182.025 134.788 1.00 75.72  ?  535  GLU D CA   1 
ATOM   25239 C  C    . GLU D  1 535  ? 203.013 183.244 133.921 1.00 70.88  ?  535  GLU D C    1 
ATOM   25240 O  O    . GLU D  1 535  ? 204.073 183.861 134.019 1.00 74.30  ?  535  GLU D O    1 
ATOM   25241 C  CB   . GLU D  1 535  ? 201.678 182.407 135.845 1.00 66.86  ?  535  GLU D CB   1 
ATOM   25242 C  CG   . GLU D  1 535  ? 201.250 181.267 136.756 1.00 73.89  ?  535  GLU D CG   1 
ATOM   25243 C  CD   . GLU D  1 535  ? 202.173 181.067 137.955 1.00 77.73  ?  535  GLU D CD   1 
ATOM   25244 O  OE1  . GLU D  1 535  ? 202.942 181.959 138.336 1.00 77.75  ?  535  GLU D OE1  1 
ATOM   25245 O  OE2  . GLU D  1 535  ? 202.163 179.999 138.579 1.00 79.96  -1 535  GLU D OE2  1 
ATOM   25246 N  N    . MET D  1 536  ? 202.064 183.610 133.065 1.00 69.86  ?  536  MET D N    1 
ATOM   25247 C  CA   . MET D  1 536  ? 202.107 184.880 132.351 1.00 73.34  ?  536  MET D CA   1 
ATOM   25248 C  C    . MET D  1 536  ? 201.579 186.029 133.224 1.00 79.45  ?  536  MET D C    1 
ATOM   25249 O  O    . MET D  1 536  ? 200.490 185.943 133.777 1.00 86.01  ?  536  MET D O    1 
ATOM   25250 C  CB   . MET D  1 536  ? 201.342 184.737 131.038 1.00 62.12  ?  536  MET D CB   1 
ATOM   25251 C  CG   . MET D  1 536  ? 201.376 186.037 130.246 1.00 64.94  ?  536  MET D CG   1 
ATOM   25252 S  SD   . MET D  1 536  ? 200.975 185.863 128.494 1.00 94.83  ?  536  MET D SD   1 
ATOM   25253 C  CE   . MET D  1 536  ? 199.425 184.944 128.568 1.00 77.80  ?  536  MET D CE   1 
ATOM   25254 N  N    . TYR D  1 537  ? 202.326 187.121 133.315 1.00 78.46  ?  537  TYR D N    1 
ATOM   25255 C  CA   . TYR D  1 537  ? 202.013 188.343 134.062 1.00 74.02  ?  537  TYR D CA   1 
ATOM   25256 C  C    . TYR D  1 537  ? 201.962 189.560 133.129 1.00 85.20  ?  537  TYR D C    1 
ATOM   25257 O  O    . TYR D  1 537  ? 202.008 189.425 131.907 1.00 96.68  ?  537  TYR D O    1 
ATOM   25258 C  CB   . TYR D  1 537  ? 203.040 188.519 135.188 1.00 76.33  ?  537  TYR D CB   1 
ATOM   25259 C  CG   . TYR D  1 537  ? 202.922 187.454 136.247 1.00 76.98  ?  537  TYR D CG   1 
ATOM   25260 C  CD1  . TYR D  1 537  ? 201.967 187.588 137.266 1.00 82.27  ?  537  TYR D CD1  1 
ATOM   25261 C  CD2  . TYR D  1 537  ? 203.717 186.309 136.184 1.00 78.59  ?  537  TYR D CD2  1 
ATOM   25262 C  CE1  . TYR D  1 537  ? 201.790 186.567 138.203 1.00 84.76  ?  537  TYR D CE1  1 
ATOM   25263 C  CE2  . TYR D  1 537  ? 203.539 185.290 137.115 1.00 81.63  ?  537  TYR D CE2  1 
ATOM   25264 C  CZ   . TYR D  1 537  ? 202.567 185.411 138.119 1.00 86.55  ?  537  TYR D CZ   1 
ATOM   25265 O  OH   . TYR D  1 537  ? 202.384 184.417 139.010 1.00 94.22  ?  537  TYR D OH   1 
ATOM   25266 N  N    . THR D  1 538  ? 201.830 190.772 133.669 1.00 91.31  ?  538  THR D N    1 
ATOM   25267 C  CA   . THR D  1 538  ? 201.838 192.014 132.879 1.00 98.94  ?  538  THR D CA   1 
ATOM   25268 C  C    . THR D  1 538  ? 202.209 193.182 133.781 1.00 108.63 ?  538  THR D C    1 
ATOM   25269 O  O    . THR D  1 538  ? 201.540 193.402 134.788 1.00 111.34 ?  538  THR D O    1 
ATOM   25270 C  CB   . THR D  1 538  ? 200.459 192.257 132.247 1.00 90.13  ?  538  THR D CB   1 
ATOM   25271 O  OG1  . THR D  1 538  ? 200.276 191.370 131.175 1.00 89.35  ?  538  THR D OG1  1 
ATOM   25272 C  CG2  . THR D  1 538  ? 200.292 193.652 131.659 1.00 96.56  ?  538  THR D CG2  1 
ATOM   25273 N  N    . GLU D  1 539  ? 203.256 193.941 133.450 1.00 111.08 ?  539  GLU D N    1 
ATOM   25274 C  CA   . GLU D  1 539  ? 203.587 195.163 134.194 1.00 116.70 ?  539  GLU D CA   1 
ATOM   25275 C  C    . GLU D  1 539  ? 204.428 196.166 133.391 1.00 119.39 ?  539  GLU D C    1 
ATOM   25276 O  O    . GLU D  1 539  ? 205.067 195.815 132.401 1.00 119.20 ?  539  GLU D O    1 
ATOM   25277 C  CB   . GLU D  1 539  ? 204.289 194.824 135.525 1.00 118.61 ?  539  GLU D CB   1 
ATOM   25278 C  CG   . GLU D  1 539  ? 203.786 195.765 136.632 1.00 119.81 ?  539  GLU D CG   1 
ATOM   25279 C  CD   . GLU D  1 539  ? 204.496 195.539 137.972 1.00 117.25 ?  539  GLU D CD   1 
ATOM   25280 O  OE1  . GLU D  1 539  ? 205.743 195.574 138.013 1.00 116.24 ?  539  GLU D OE1  1 
ATOM   25281 O  OE2  . GLU D  1 539  ? 203.791 195.364 138.994 1.00 116.09 -1 539  GLU D OE2  1 
ATOM   25282 N  N    . TYR D  1 540  ? 204.425 197.423 133.836 1.00 123.94 ?  540  TYR D N    1 
ATOM   25283 C  CA   . TYR D  1 540  ? 205.203 198.528 133.280 1.00 122.89 ?  540  TYR D CA   1 
ATOM   25284 C  C    . TYR D  1 540  ? 206.706 198.379 133.546 1.00 124.87 ?  540  TYR D C    1 
ATOM   25285 O  O    . TYR D  1 540  ? 207.107 197.915 134.611 1.00 124.41 ?  540  TYR D O    1 
ATOM   25286 C  CB   . TYR D  1 540  ? 204.652 199.853 133.820 1.00 120.89 ?  540  TYR D CB   1 
ATOM   25287 C  CG   . TYR D  1 540  ? 203.205 200.077 133.422 1.00 126.93 ?  540  TYR D CG   1 
ATOM   25288 C  CD1  . TYR D  1 540  ? 202.911 200.580 132.144 1.00 127.70 ?  540  TYR D CD1  1 
ATOM   25289 C  CD2  . TYR D  1 540  ? 202.159 199.729 134.294 1.00 130.87 ?  540  TYR D CD2  1 
ATOM   25290 C  CE1  . TYR D  1 540  ? 201.575 200.731 131.732 1.00 123.44 ?  540  TYR D CE1  1 
ATOM   25291 C  CE2  . TYR D  1 540  ? 200.819 199.875 133.884 1.00 127.83 ?  540  TYR D CE2  1 
ATOM   25292 C  CZ   . TYR D  1 540  ? 200.525 200.371 132.599 1.00 124.30 ?  540  TYR D CZ   1 
ATOM   25293 O  OH   . TYR D  1 540  ? 199.237 200.510 132.197 1.00 122.27 ?  540  TYR D OH   1 
ATOM   25294 N  N    . LEU D  1 541  ? 207.543 198.791 132.592 1.00 126.45 ?  541  LEU D N    1 
ATOM   25295 C  CA   . LEU D  1 541  ? 208.992 198.544 132.607 1.00 128.88 ?  541  LEU D CA   1 
ATOM   25296 C  C    . LEU D  1 541  ? 209.835 199.832 132.574 1.00 135.63 ?  541  LEU D C    1 
ATOM   25297 O  O    . LEU D  1 541  ? 209.396 200.883 132.110 1.00 135.51 ?  541  LEU D O    1 
ATOM   25298 C  CB   . LEU D  1 541  ? 209.352 197.506 131.528 1.00 130.46 ?  541  LEU D CB   1 
ATOM   25299 C  CG   . LEU D  1 541  ? 209.083 197.925 130.070 1.00 128.41 ?  541  LEU D CG   1 
ATOM   25300 C  CD1  . LEU D  1 541  ? 210.309 198.546 129.412 1.00 127.34 ?  541  LEU D CD1  1 
ATOM   25301 C  CD2  . LEU D  1 541  ? 208.707 196.703 129.239 1.00 123.75 ?  541  LEU D CD2  1 
ATOM   25302 N  N    . SER D  1 542  ? 211.038 199.744 133.139 1.00 139.14 ?  542  SER D N    1 
ATOM   25303 C  CA   . SER D  1 542  ? 211.911 200.861 133.509 1.00 140.11 ?  542  SER D CA   1 
ATOM   25304 C  C    . SER D  1 542  ? 212.265 201.799 132.355 1.00 143.87 ?  542  SER D C    1 
ATOM   25305 O  O    . SER D  1 542  ? 212.553 201.363 131.239 1.00 141.94 ?  542  SER D O    1 
ATOM   25306 C  CB   . SER D  1 542  ? 213.210 200.302 134.110 1.00 135.36 ?  542  SER D CB   1 
ATOM   25307 O  OG   . SER D  1 542  ? 214.068 201.347 134.511 1.00 138.26 ?  542  SER D OG   1 
ATOM   25308 N  N    . SER D  1 543  ? 212.378 203.095 132.653 1.00 148.55 ?  543  SER D N    1 
ATOM   25309 C  CA   . SER D  1 543  ? 212.942 204.086 131.727 1.00 152.76 ?  543  SER D CA   1 
ATOM   25310 C  C    . SER D  1 543  ? 214.366 203.723 131.284 1.00 151.03 ?  543  SER D C    1 
ATOM   25311 O  O    . SER D  1 543  ? 214.753 204.035 130.159 1.00 149.59 ?  543  SER D O    1 
ATOM   25312 C  CB   . SER D  1 543  ? 212.931 205.475 132.377 1.00 153.71 ?  543  SER D CB   1 
ATOM   25313 O  OG   . SER D  1 543  ? 213.722 205.481 133.555 1.00 145.68 ?  543  SER D OG   1 
ATOM   25314 N  N    . ALA D  1 544  ? 215.118 202.972 132.098 1.00 149.29 ?  544  ALA D N    1 
ATOM   25315 C  CA   . ALA D  1 544  ? 216.436 202.442 131.748 1.00 147.88 ?  544  ALA D CA   1 
ATOM   25316 C  C    . ALA D  1 544  ? 216.431 201.496 130.525 1.00 153.24 ?  544  ALA D C    1 
ATOM   25317 O  O    . ALA D  1 544  ? 217.493 201.223 129.966 1.00 152.30 ?  544  ALA D O    1 
ATOM   25318 C  CB   . ALA D  1 544  ? 217.010 201.744 132.987 1.00 139.77 ?  544  ALA D CB   1 
ATOM   25319 N  N    . PHE D  1 545  ? 215.259 201.010 130.094 1.00 155.17 ?  545  PHE D N    1 
ATOM   25320 C  CA   . PHE D  1 545  ? 215.068 200.175 128.902 1.00 150.52 ?  545  PHE D CA   1 
ATOM   25321 C  C    . PHE D  1 545  ? 214.366 200.899 127.739 1.00 149.21 ?  545  PHE D C    1 
ATOM   25322 O  O    . PHE D  1 545  ? 214.266 200.348 126.644 1.00 148.52 ?  545  PHE D O    1 
ATOM   25323 C  CB   . PHE D  1 545  ? 214.297 198.913 129.309 1.00 146.06 ?  545  PHE D CB   1 
ATOM   25324 C  CG   . PHE D  1 545  ? 214.918 198.124 130.446 1.00 143.61 ?  545  PHE D CG   1 
ATOM   25325 C  CD1  . PHE D  1 545  ? 216.289 197.807 130.426 1.00 141.26 ?  545  PHE D CD1  1 
ATOM   25326 C  CD2  . PHE D  1 545  ? 214.124 197.705 131.528 1.00 141.76 ?  545  PHE D CD2  1 
ATOM   25327 C  CE1  . PHE D  1 545  ? 216.861 197.079 131.480 1.00 137.06 ?  545  PHE D CE1  1 
ATOM   25328 C  CE2  . PHE D  1 545  ? 214.697 196.972 132.580 1.00 140.87 ?  545  PHE D CE2  1 
ATOM   25329 C  CZ   . PHE D  1 545  ? 216.062 196.650 132.551 1.00 138.93 ?  545  PHE D CZ   1 
ATOM   25330 N  N    . VAL D  1 546  ? 213.902 202.136 127.931 1.00 148.78 ?  546  VAL D N    1 
ATOM   25331 C  CA   . VAL D  1 546  ? 213.356 202.968 126.846 1.00 148.38 ?  546  VAL D CA   1 
ATOM   25332 C  C    . VAL D  1 546  ? 214.480 203.395 125.906 1.00 148.99 ?  546  VAL D C    1 
ATOM   25333 O  O    . VAL D  1 546  ? 215.536 203.839 126.360 1.00 145.44 ?  546  VAL D O    1 
ATOM   25334 C  CB   . VAL D  1 546  ? 212.622 204.195 127.413 1.00 149.34 ?  546  VAL D CB   1 
ATOM   25335 C  CG1  . VAL D  1 546  ? 212.129 205.167 126.334 1.00 148.57 ?  546  VAL D CG1  1 
ATOM   25336 C  CG2  . VAL D  1 546  ? 211.404 203.752 128.224 1.00 150.74 ?  546  VAL D CG2  1 
ATOM   25337 N  N    . GLY D  1 547  ? 214.261 203.284 124.592 1.00 152.31 ?  547  GLY D N    1 
ATOM   25338 C  CA   . GLY D  1 547  ? 215.250 203.687 123.610 1.00 153.77 ?  547  GLY D CA   1 
ATOM   25339 C  C    . GLY D  1 547  ? 216.092 202.562 123.053 1.00 156.81 ?  547  GLY D C    1 
ATOM   25340 O  O    . GLY D  1 547  ? 216.971 202.827 122.224 1.00 158.54 ?  547  GLY D O    1 
ATOM   25341 N  N    . LEU D  1 548  ? 215.894 201.335 123.544 1.00 154.28 ?  548  LEU D N    1 
ATOM   25342 C  CA   . LEU D  1 548  ? 216.567 200.112 123.105 1.00 152.30 ?  548  LEU D CA   1 
ATOM   25343 C  C    . LEU D  1 548  ? 215.646 199.270 122.214 1.00 152.79 ?  548  LEU D C    1 
ATOM   25344 O  O    . LEU D  1 548  ? 214.431 199.489 122.177 1.00 151.25 ?  548  LEU D O    1 
ATOM   25345 C  CB   . LEU D  1 548  ? 217.014 199.310 124.340 1.00 147.03 ?  548  LEU D CB   1 
ATOM   25346 C  CG   . LEU D  1 548  ? 217.962 200.043 125.302 1.00 147.96 ?  548  LEU D CG   1 
ATOM   25347 C  CD1  . LEU D  1 548  ? 218.368 199.101 126.432 1.00 140.67 ?  548  LEU D CD1  1 
ATOM   25348 C  CD2  . LEU D  1 548  ? 219.238 200.514 124.605 1.00 156.29 ?  548  LEU D CD2  1 
ATOM   25349 N  N    . SER D  1 549  ? 216.215 198.284 121.513 1.00 152.39 ?  549  SER D N    1 
ATOM   25350 C  CA   . SER D  1 549  ? 215.423 197.345 120.736 1.00 142.73 ?  549  SER D CA   1 
ATOM   25351 C  C    . SER D  1 549  ? 214.816 196.271 121.630 1.00 144.62 ?  549  SER D C    1 
ATOM   25352 O  O    . SER D  1 549  ? 215.352 195.928 122.691 1.00 146.87 ?  549  SER D O    1 
ATOM   25353 C  CB   . SER D  1 549  ? 216.273 196.695 119.644 1.00 140.97 ?  549  SER D CB   1 
ATOM   25354 O  OG   . SER D  1 549  ? 217.607 196.506 120.081 1.00 146.38 ?  549  SER D OG   1 
ATOM   25355 N  N    . PHE D  1 550  ? 213.684 195.713 121.181 1.00 140.04 ?  550  PHE D N    1 
ATOM   25356 C  CA   . PHE D  1 550  ? 212.973 194.648 121.889 1.00 138.73 ?  550  PHE D CA   1 
ATOM   25357 C  C    . PHE D  1 550  ? 213.829 193.385 122.067 1.00 140.41 ?  550  PHE D C    1 
ATOM   25358 O  O    . PHE D  1 550  ? 213.958 192.917 123.197 1.00 141.91 ?  550  PHE D O    1 
ATOM   25359 C  CB   . PHE D  1 550  ? 211.603 194.378 121.247 1.00 136.37 ?  550  PHE D CB   1 
ATOM   25360 C  CG   . PHE D  1 550  ? 210.889 193.171 121.831 1.00 135.90 ?  550  PHE D CG   1 
ATOM   25361 C  CD1  . PHE D  1 550  ? 210.105 193.309 122.990 1.00 133.45 ?  550  PHE D CD1  1 
ATOM   25362 C  CD2  . PHE D  1 550  ? 211.034 191.904 121.239 1.00 133.04 ?  550  PHE D CD2  1 
ATOM   25363 C  CE1  . PHE D  1 550  ? 209.465 192.186 123.545 1.00 126.07 ?  550  PHE D CE1  1 
ATOM   25364 C  CE2  . PHE D  1 550  ? 210.412 190.779 121.804 1.00 124.06 ?  550  PHE D CE2  1 
ATOM   25365 C  CZ   . PHE D  1 550  ? 209.624 190.921 122.958 1.00 122.06 ?  550  PHE D CZ   1 
ATOM   25366 N  N    . PRO D  1 551  ? 214.522 192.854 121.043 1.00 137.84 ?  551  PRO D N    1 
ATOM   25367 C  CA   . PRO D  1 551  ? 215.497 191.793 121.260 1.00 137.44 ?  551  PRO D CA   1 
ATOM   25368 C  C    . PRO D  1 551  ? 216.564 192.139 122.297 1.00 139.25 ?  551  PRO D C    1 
ATOM   25369 O  O    . PRO D  1 551  ? 216.905 191.297 123.120 1.00 136.76 ?  551  PRO D O    1 
ATOM   25370 C  CB   . PRO D  1 551  ? 216.120 191.530 119.887 1.00 139.03 ?  551  PRO D CB   1 
ATOM   25371 C  CG   . PRO D  1 551  ? 214.960 191.842 118.953 1.00 136.24 ?  551  PRO D CG   1 
ATOM   25372 C  CD   . PRO D  1 551  ? 214.317 193.054 119.619 1.00 133.64 ?  551  PRO D CD   1 
ATOM   25373 N  N    . THR D  1 552  ? 217.056 193.388 122.312 1.00 145.16 ?  552  THR D N    1 
ATOM   25374 C  CA   . THR D  1 552  ? 218.101 193.788 123.248 1.00 149.15 ?  552  THR D CA   1 
ATOM   25375 C  C    . THR D  1 552  ? 217.591 193.755 124.682 1.00 145.41 ?  552  THR D C    1 
ATOM   25376 O  O    . THR D  1 552  ? 218.250 193.211 125.578 1.00 143.47 ?  552  THR D O    1 
ATOM   25377 C  CB   . THR D  1 552  ? 218.622 195.180 122.894 1.00 150.95 ?  552  THR D CB   1 
ATOM   25378 O  OG1  . THR D  1 552  ? 218.844 195.263 121.481 1.00 148.78 ?  552  THR D OG1  1 
ATOM   25379 C  CG2  . THR D  1 552  ? 219.926 195.459 123.624 1.00 149.23 ?  552  THR D CG2  1 
ATOM   25380 N  N    . VAL D  1 553  ? 216.422 194.346 124.960 1.00 144.60 ?  553  VAL D N    1 
ATOM   25381 C  CA   . VAL D  1 553  ? 215.861 194.291 126.322 1.00 141.01 ?  553  VAL D CA   1 
ATOM   25382 C  C    . VAL D  1 553  ? 215.478 192.861 126.689 1.00 136.19 ?  553  VAL D C    1 
ATOM   25383 O  O    . VAL D  1 553  ? 215.587 192.493 127.855 1.00 132.34 ?  553  VAL D O    1 
ATOM   25384 C  CB   . VAL D  1 553  ? 214.669 195.239 126.548 1.00 144.16 ?  553  VAL D CB   1 
ATOM   25385 C  CG1  . VAL D  1 553  ? 215.022 196.673 126.150 1.00 147.53 ?  553  VAL D CG1  1 
ATOM   25386 C  CG2  . VAL D  1 553  ? 213.408 194.817 125.803 1.00 141.35 ?  553  VAL D CG2  1 
ATOM   25387 N  N    . CYS D  1 554  ? 215.113 191.998 125.736 1.00 136.93 ?  554  CYS D N    1 
ATOM   25388 C  CA   . CYS D  1 554  ? 214.852 190.585 126.020 1.00 133.77 ?  554  CYS D CA   1 
ATOM   25389 C  C    . CYS D  1 554  ? 216.115 189.828 126.457 1.00 134.52 ?  554  CYS D C    1 
ATOM   25390 O  O    . CYS D  1 554  ? 216.100 189.170 127.496 1.00 128.98 ?  554  CYS D O    1 
ATOM   25391 C  CB   . CYS D  1 554  ? 214.210 189.924 124.797 1.00 136.21 ?  554  CYS D CB   1 
ATOM   25392 S  SG   . CYS D  1 554  ? 212.529 190.536 124.567 1.00 130.74 ?  554  CYS D SG   1 
ATOM   25393 N  N    . GLU D  1 555  ? 217.231 189.941 125.726 1.00 139.00 ?  555  GLU D N    1 
ATOM   25394 C  CA   . GLU D  1 555  ? 218.492 189.304 126.142 1.00 138.80 ?  555  GLU D CA   1 
ATOM   25395 C  C    . GLU D  1 555  ? 219.050 189.927 127.426 1.00 135.24 ?  555  GLU D C    1 
ATOM   25396 O  O    . GLU D  1 555  ? 219.742 189.246 128.187 1.00 130.95 ?  555  GLU D O    1 
ATOM   25397 C  CB   . GLU D  1 555  ? 219.543 189.305 125.016 1.00 143.90 ?  555  GLU D CB   1 
ATOM   25398 C  CG   . GLU D  1 555  ? 220.038 190.697 124.607 1.00 145.91 ?  555  GLU D CG   1 
ATOM   25399 C  CD   . GLU D  1 555  ? 221.056 190.661 123.456 1.00 148.48 ?  555  GLU D CD   1 
ATOM   25400 O  OE1  . GLU D  1 555  ? 222.010 189.857 123.513 1.00 147.91 ?  555  GLU D OE1  1 
ATOM   25401 O  OE2  . GLU D  1 555  ? 220.924 191.470 122.512 1.00 147.72 -1 555  GLU D OE2  1 
ATOM   25402 N  N    . LEU D  1 556  ? 218.732 191.198 127.705 1.00 138.96 ?  556  LEU D N    1 
ATOM   25403 C  CA   . LEU D  1 556  ? 219.077 191.815 128.989 1.00 139.26 ?  556  LEU D CA   1 
ATOM   25404 C  C    . LEU D  1 556  ? 218.223 191.224 130.118 1.00 134.84 ?  556  LEU D C    1 
ATOM   25405 O  O    . LEU D  1 556  ? 218.760 190.666 131.072 1.00 132.74 ?  556  LEU D O    1 
ATOM   25406 C  CB   . LEU D  1 556  ? 218.940 193.347 128.868 1.00 134.74 ?  556  LEU D CB   1 
ATOM   25407 C  CG   . LEU D  1 556  ? 219.467 194.209 130.034 1.00 131.40 ?  556  LEU D CG   1 
ATOM   25408 C  CD1  . LEU D  1 556  ? 218.709 194.038 131.350 1.00 134.33 ?  556  LEU D CD1  1 
ATOM   25409 C  CD2  . LEU D  1 556  ? 220.948 193.965 130.305 1.00 130.35 ?  556  LEU D CD2  1 
ATOM   25410 N  N    . CYS D  1 557  ? 216.897 191.272 130.000 1.00 132.40 ?  557  CYS D N    1 
ATOM   25411 C  CA   . CYS D  1 557  ? 215.997 190.745 131.022 1.00 131.78 ?  557  CYS D CA   1 
ATOM   25412 C  C    . CYS D  1 557  ? 216.167 189.245 131.268 1.00 134.76 ?  557  CYS D C    1 
ATOM   25413 O  O    . CYS D  1 557  ? 215.919 188.825 132.401 1.00 133.49 ?  557  CYS D O    1 
ATOM   25414 C  CB   . CYS D  1 557  ? 214.536 191.012 130.643 1.00 128.83 ?  557  CYS D CB   1 
ATOM   25415 S  SG   . CYS D  1 557  ? 214.179 192.779 130.737 1.00 127.57 ?  557  CYS D SG   1 
ATOM   25416 N  N    . PHE D  1 558  ? 216.578 188.445 130.271 1.00 135.42 ?  558  PHE D N    1 
ATOM   25417 C  CA   . PHE D  1 558  ? 216.421 186.987 130.309 1.00 138.49 ?  558  PHE D CA   1 
ATOM   25418 C  C    . PHE D  1 558  ? 216.973 186.309 131.562 1.00 143.05 ?  558  PHE D C    1 
ATOM   25419 O  O    . PHE D  1 558  ? 216.204 185.635 132.251 1.00 143.22 ?  558  PHE D O    1 
ATOM   25420 C  CB   . PHE D  1 558  ? 216.976 186.324 129.043 1.00 136.50 ?  558  PHE D CB   1 
ATOM   25421 C  CG   . PHE D  1 558  ? 216.904 184.804 129.086 1.00 135.10 ?  558  PHE D CG   1 
ATOM   25422 C  CD1  . PHE D  1 558  ? 215.659 184.157 129.167 1.00 131.82 ?  558  PHE D CD1  1 
ATOM   25423 C  CD2  . PHE D  1 558  ? 218.082 184.034 129.098 1.00 142.75 ?  558  PHE D CD2  1 
ATOM   25424 C  CE1  . PHE D  1 558  ? 215.587 182.759 129.273 1.00 132.60 ?  558  PHE D CE1  1 
ATOM   25425 C  CE2  . PHE D  1 558  ? 218.009 182.636 129.205 1.00 141.47 ?  558  PHE D CE2  1 
ATOM   25426 C  CZ   . PHE D  1 558  ? 216.763 181.997 129.298 1.00 136.65 ?  558  PHE D CZ   1 
ATOM   25427 N  N    . VAL D  1 559  ? 218.262 186.495 131.902 1.00 148.80 ?  559  VAL D N    1 
ATOM   25428 C  CA   . VAL D  1 559  ? 218.835 185.843 133.075 1.00 153.41 ?  559  VAL D CA   1 
ATOM   25429 C  C    . VAL D  1 559  ? 219.409 186.834 134.080 1.00 154.54 ?  559  VAL D C    1 
ATOM   25430 O  O    . VAL D  1 559  ? 219.638 186.455 135.241 1.00 155.47 ?  559  VAL D O    1 
ATOM   25431 C  CB   . VAL D  1 559  ? 219.915 184.821 132.662 1.00 153.50 ?  559  VAL D CB   1 
ATOM   25432 C  CG1  . VAL D  1 559  ? 221.260 185.505 132.472 1.00 147.39 ?  559  VAL D CG1  1 
ATOM   25433 C  CG2  . VAL D  1 559  ? 220.012 183.701 133.687 1.00 150.09 ?  559  VAL D CG2  1 
ATOM   25434 N  N    . LYS D  1 560  ? 219.607 188.130 133.747 1.00 152.66 ?  560  LYS D N    1 
ATOM   25435 C  CA   . LYS D  1 560  ? 220.142 189.132 134.702 1.00 149.04 ?  560  LYS D CA   1 
ATOM   25436 C  C    . LYS D  1 560  ? 219.076 189.511 135.731 1.00 148.95 ?  560  LYS D C    1 
ATOM   25437 O  O    . LYS D  1 560  ? 219.307 189.452 136.937 1.00 142.90 ?  560  LYS D O    1 
ATOM   25438 C  CB   . LYS D  1 560  ? 220.672 190.397 133.989 1.00 141.90 ?  560  LYS D CB   1 
ATOM   25439 C  CG   . LYS D  1 560  ? 222.136 190.341 133.514 1.00 139.75 ?  560  LYS D CG   1 
ATOM   25440 C  CD   . LYS D  1 560  ? 222.485 189.412 132.341 1.00 142.27 ?  560  LYS D CD   1 
ATOM   25441 C  CE   . LYS D  1 560  ? 221.730 189.762 131.049 1.00 143.03 ?  560  LYS D CE   1 
ATOM   25442 N  NZ   . LYS D  1 560  ? 222.201 188.972 129.879 1.00 138.72 1  560  LYS D NZ   1 
ATOM   25443 N  N    . LEU D  1 561  ? 217.883 189.841 135.231 1.00 146.72 ?  561  LEU D N    1 
ATOM   25444 C  CA   . LEU D  1 561  ? 216.665 190.032 136.017 1.00 141.77 ?  561  LEU D CA   1 
ATOM   25445 C  C    . LEU D  1 561  ? 215.904 188.707 136.244 1.00 142.49 ?  561  LEU D C    1 
ATOM   25446 O  O    . LEU D  1 561  ? 215.069 188.648 137.145 1.00 139.51 ?  561  LEU D O    1 
ATOM   25447 C  CB   . LEU D  1 561  ? 215.761 191.064 135.313 1.00 135.12 ?  561  LEU D CB   1 
ATOM   25448 C  CG   . LEU D  1 561  ? 216.205 192.536 135.404 1.00 132.49 ?  561  LEU D CG   1 
ATOM   25449 C  CD1  . LEU D  1 561  ? 217.519 192.855 134.696 1.00 131.81 ?  561  LEU D CD1  1 
ATOM   25450 C  CD2  . LEU D  1 561  ? 215.126 193.403 134.767 1.00 131.05 ?  561  LEU D CD2  1 
ATOM   25451 N  N    . LYS D  1 562  ? 216.210 187.659 135.459 1.00 142.01 ?  562  LYS D N    1 
ATOM   25452 C  CA   . LYS D  1 562  ? 215.529 186.347 135.393 1.00 139.90 ?  562  LYS D CA   1 
ATOM   25453 C  C    . LYS D  1 562  ? 214.093 186.419 134.835 1.00 133.01 ?  562  LYS D C    1 
ATOM   25454 O  O    . LYS D  1 562  ? 213.201 185.760 135.357 1.00 131.36 ?  562  LYS D O    1 
ATOM   25455 C  CB   . LYS D  1 562  ? 215.663 185.527 136.695 1.00 145.37 ?  562  LYS D CB   1 
ATOM   25456 C  CG   . LYS D  1 562  ? 217.099 185.119 137.073 1.00 145.09 ?  562  LYS D CG   1 
ATOM   25457 C  CD   . LYS D  1 562  ? 217.837 186.155 137.930 1.00 145.47 ?  562  LYS D CD   1 
ATOM   25458 C  CE   . LYS D  1 562  ? 219.214 185.616 138.332 1.00 145.38 ?  562  LYS D CE   1 
ATOM   25459 N  NZ   . LYS D  1 562  ? 219.935 186.565 139.215 1.00 144.09 1  562  LYS D NZ   1 
ATOM   25460 N  N    . LEU D  1 563  ? 213.849 187.228 133.802 1.00 124.84 ?  563  LEU D N    1 
ATOM   25461 C  CA   . LEU D  1 563  ? 212.515 187.515 133.259 1.00 115.31 ?  563  LEU D CA   1 
ATOM   25462 C  C    . LEU D  1 563  ? 212.464 187.395 131.724 1.00 108.45 ?  563  LEU D C    1 
ATOM   25463 O  O    . LEU D  1 563  ? 213.320 187.940 131.035 1.00 118.72 ?  563  LEU D O    1 
ATOM   25464 C  CB   . LEU D  1 563  ? 212.096 188.931 133.679 1.00 114.72 ?  563  LEU D CB   1 
ATOM   25465 C  CG   . LEU D  1 563  ? 212.132 189.287 135.156 1.00 121.12 ?  563  LEU D CG   1 
ATOM   25466 C  CD1  . LEU D  1 563  ? 211.822 190.765 135.334 1.00 117.95 ?  563  LEU D CD1  1 
ATOM   25467 C  CD2  . LEU D  1 563  ? 211.140 188.496 135.961 1.00 124.87 ?  563  LEU D CD2  1 
ATOM   25468 N  N    . LEU D  1 564  ? 211.446 186.731 131.168 1.00 95.32  ?  564  LEU D N    1 
ATOM   25469 C  CA   . LEU D  1 564  ? 211.266 186.565 129.718 1.00 91.43  ?  564  LEU D CA   1 
ATOM   25470 C  C    . LEU D  1 564  ? 210.060 187.360 129.210 1.00 91.78  ?  564  LEU D C    1 
ATOM   25471 O  O    . LEU D  1 564  ? 208.972 187.226 129.756 1.00 96.93  ?  564  LEU D O    1 
ATOM   25472 C  CB   . LEU D  1 564  ? 211.151 185.063 129.407 1.00 96.21  ?  564  LEU D CB   1 
ATOM   25473 C  CG   . LEU D  1 564  ? 211.072 184.736 127.902 1.00 106.95 ?  564  LEU D CG   1 
ATOM   25474 C  CD1  . LEU D  1 564  ? 211.788 183.428 127.587 1.00 107.02 ?  564  LEU D CD1  1 
ATOM   25475 C  CD2  . LEU D  1 564  ? 209.638 184.571 127.399 1.00 102.24 ?  564  LEU D CD2  1 
ATOM   25476 N  N    . MET D  1 565  ? 210.221 188.165 128.157 1.00 91.39  ?  565  MET D N    1 
ATOM   25477 C  CA   . MET D  1 565  ? 209.139 188.969 127.570 1.00 96.13  ?  565  MET D CA   1 
ATOM   25478 C  C    . MET D  1 565  ? 208.642 188.355 126.264 1.00 94.16  ?  565  MET D C    1 
ATOM   25479 O  O    . MET D  1 565  ? 209.414 188.219 125.321 1.00 103.75 ?  565  MET D O    1 
ATOM   25480 C  CB   . MET D  1 565  ? 209.640 190.389 127.267 1.00 114.05 ?  565  MET D CB   1 
ATOM   25481 C  CG   . MET D  1 565  ? 210.018 191.172 128.522 1.00 117.70 ?  565  MET D CG   1 
ATOM   25482 S  SD   . MET D  1 565  ? 210.870 192.747 128.233 1.00 124.42 ?  565  MET D SD   1 
ATOM   25483 C  CE   . MET D  1 565  ? 209.568 193.682 127.406 1.00 105.88 ?  565  MET D CE   1 
ATOM   25484 N  N    . ILE D  1 566  ? 207.344 188.064 126.161 1.00 93.17  ?  566  ILE D N    1 
ATOM   25485 C  CA   . ILE D  1 566  ? 206.718 187.562 124.920 1.00 95.46  ?  566  ILE D CA   1 
ATOM   25486 C  C    . ILE D  1 566  ? 206.261 188.695 123.989 1.00 93.09  ?  566  ILE D C    1 
ATOM   25487 O  O    . ILE D  1 566  ? 206.209 188.533 122.772 1.00 102.12 ?  566  ILE D O    1 
ATOM   25488 C  CB   . ILE D  1 566  ? 205.534 186.641 125.297 1.00 107.16 ?  566  ILE D CB   1 
ATOM   25489 C  CG1  . ILE D  1 566  ? 206.003 185.373 126.042 1.00 102.62 ?  566  ILE D CG1  1 
ATOM   25490 C  CG2  . ILE D  1 566  ? 204.662 186.244 124.096 1.00 92.84  ?  566  ILE D CG2  1 
ATOM   25491 C  CD1  . ILE D  1 566  ? 206.896 184.426 125.232 1.00 96.08  ?  566  ILE D CD1  1 
ATOM   25492 N  N    . ALA D  1 567  ? 205.885 189.836 124.553 1.00 98.36  ?  567  ALA D N    1 
ATOM   25493 C  CA   . ALA D  1 567  ? 205.190 190.912 123.859 1.00 111.01 ?  567  ALA D CA   1 
ATOM   25494 C  C    . ALA D  1 567  ? 205.266 192.213 124.670 1.00 111.83 ?  567  ALA D C    1 
ATOM   25495 O  O    . ALA D  1 567  ? 205.630 192.198 125.849 1.00 108.77 ?  567  ALA D O    1 
ATOM   25496 C  CB   . ALA D  1 567  ? 203.738 190.477 123.633 1.00 106.27 ?  567  ALA D CB   1 
ATOM   25497 N  N    . ILE D  1 568  ? 204.865 193.328 124.058 1.00 116.29 ?  568  ILE D N    1 
ATOM   25498 C  CA   . ILE D  1 568  ? 204.680 194.630 124.717 1.00 118.89 ?  568  ILE D CA   1 
ATOM   25499 C  C    . ILE D  1 568  ? 203.379 195.312 124.265 1.00 119.54 ?  568  ILE D C    1 
ATOM   25500 O  O    . ILE D  1 568  ? 202.791 194.972 123.237 1.00 113.45 ?  568  ILE D O    1 
ATOM   25501 C  CB   . ILE D  1 568  ? 205.909 195.561 124.550 1.00 118.08 ?  568  ILE D CB   1 
ATOM   25502 C  CG1  . ILE D  1 568  ? 206.524 195.644 123.146 1.00 117.45 ?  568  ILE D CG1  1 
ATOM   25503 C  CG2  . ILE D  1 568  ? 207.041 195.139 125.494 1.00 113.31 ?  568  ILE D CG2  1 
ATOM   25504 C  CD1  . ILE D  1 568  ? 205.572 196.070 122.030 1.00 114.82 ?  568  ILE D CD1  1 
ATOM   25505 N  N    . GLU D  1 569  ? 202.918 196.289 125.043 1.00 124.21 ?  569  GLU D N    1 
ATOM   25506 C  CA   . GLU D  1 569  ? 201.845 197.202 124.639 1.00 127.67 ?  569  GLU D CA   1 
ATOM   25507 C  C    . GLU D  1 569  ? 202.255 198.076 123.445 1.00 126.84 ?  569  GLU D C    1 
ATOM   25508 O  O    . GLU D  1 569  ? 203.233 198.825 123.490 1.00 127.08 ?  569  GLU D O    1 
ATOM   25509 C  CB   . GLU D  1 569  ? 201.383 198.013 125.855 1.00 129.59 ?  569  GLU D CB   1 
ATOM   25510 C  CG   . GLU D  1 569  ? 200.526 199.249 125.551 1.00 135.85 ?  569  GLU D CG   1 
ATOM   25511 C  CD   . GLU D  1 569  ? 201.324 200.535 125.279 1.00 132.24 ?  569  GLU D CD   1 
ATOM   25512 O  OE1  . GLU D  1 569  ? 202.419 200.715 125.860 1.00 130.14 ?  569  GLU D OE1  1 
ATOM   25513 O  OE2  . GLU D  1 569  ? 200.817 201.365 124.500 1.00 125.88 -1 569  GLU D OE2  1 
ATOM   25514 N  N    . SER D  1 577  ? 198.632 198.805 116.515 1.00 113.32 ?  577  SER D N    1 
ATOM   25515 C  CA   . SER D  1 577  ? 199.989 198.952 117.017 1.00 124.21 ?  577  SER D CA   1 
ATOM   25516 C  C    . SER D  1 577  ? 200.087 198.826 118.532 1.00 125.76 ?  577  SER D C    1 
ATOM   25517 O  O    . SER D  1 577  ? 201.107 199.120 119.120 1.00 123.60 ?  577  SER D O    1 
ATOM   25518 C  CB   . SER D  1 577  ? 200.583 200.267 116.535 1.00 130.14 ?  577  SER D CB   1 
ATOM   25519 O  OG   . SER D  1 577  ? 200.579 200.359 115.146 1.00 123.50 ?  577  SER D OG   1 
ATOM   25520 N  N    . ARG D  1 578  ? 199.001 198.371 119.152 1.00 124.28 ?  578  ARG D N    1 
ATOM   25521 C  CA   . ARG D  1 578  ? 198.950 198.203 120.602 1.00 124.90 ?  578  ARG D CA   1 
ATOM   25522 C  C    . ARG D  1 578  ? 199.510 196.854 121.042 1.00 124.84 ?  578  ARG D C    1 
ATOM   25523 O  O    . ARG D  1 578  ? 200.631 196.771 121.542 1.00 121.42 ?  578  ARG D O    1 
ATOM   25524 C  CB   . ARG D  1 578  ? 197.514 198.361 121.105 1.00 121.59 ?  578  ARG D CB   1 
ATOM   25525 C  CG   . ARG D  1 578  ? 196.895 199.715 120.802 1.00 117.20 ?  578  ARG D CG   1 
ATOM   25526 C  CD   . ARG D  1 578  ? 197.504 200.804 121.669 1.00 113.15 ?  578  ARG D CD   1 
ATOM   25527 N  NE   . ARG D  1 578  ? 196.889 202.103 121.425 1.00 118.69 ?  578  ARG D NE   1 
ATOM   25528 C  CZ   . ARG D  1 578  ? 197.342 202.991 120.545 1.00 116.43 ?  578  ARG D CZ   1 
ATOM   25529 N  NH1  . ARG D  1 578  ? 196.718 204.150 120.387 1.00 107.09 1  578  ARG D NH1  1 
ATOM   25530 N  NH2  . ARG D  1 578  ? 198.419 202.719 119.822 1.00 114.03 ?  578  ARG D NH2  1 
ATOM   25531 N  N    . ILE D  1 579  ? 198.718 195.801 120.866 1.00 125.49 ?  579  ILE D N    1 
ATOM   25532 C  CA   . ILE D  1 579  ? 199.137 194.453 121.237 1.00 122.41 ?  579  ILE D CA   1 
ATOM   25533 C  C    . ILE D  1 579  ? 200.008 193.850 120.143 1.00 122.34 ?  579  ILE D C    1 
ATOM   25534 O  O    . ILE D  1 579  ? 199.511 193.460 119.086 1.00 117.19 ?  579  ILE D O    1 
ATOM   25535 C  CB   . ILE D  1 579  ? 197.928 193.534 121.485 1.00 115.41 ?  579  ILE D CB   1 
ATOM   25536 C  CG1  . ILE D  1 579  ? 197.380 193.740 122.899 1.00 117.16 ?  579  ILE D CG1  1 
ATOM   25537 C  CG2  . ILE D  1 579  ? 198.312 192.079 121.265 1.00 104.19 ?  579  ILE D CG2  1 
ATOM   25538 C  CD1  . ILE D  1 579  ? 198.047 192.875 123.945 1.00 109.65 ?  579  ILE D CD1  1 
ATOM   25539 N  N    . LEU D  1 580  ? 201.309 193.769 120.402 1.00 126.61 ?  580  LEU D N    1 
ATOM   25540 C  CA   . LEU D  1 580  ? 202.248 193.229 119.423 1.00 122.91 ?  580  LEU D CA   1 
ATOM   25541 C  C    . LEU D  1 580  ? 202.927 191.965 119.946 1.00 124.41 ?  580  LEU D C    1 
ATOM   25542 O  O    . LEU D  1 580  ? 203.752 192.010 120.853 1.00 119.85 ?  580  LEU D O    1 
ATOM   25543 C  CB   . LEU D  1 580  ? 203.285 194.286 119.026 1.00 118.49 ?  580  LEU D CB   1 
ATOM   25544 C  CG   . LEU D  1 580  ? 202.759 195.496 118.253 1.00 120.64 ?  580  LEU D CG   1 
ATOM   25545 C  CD1  . LEU D  1 580  ? 203.888 196.463 117.998 1.00 126.58 ?  580  LEU D CD1  1 
ATOM   25546 C  CD2  . LEU D  1 580  ? 202.138 195.135 116.922 1.00 113.37 ?  580  LEU D CD2  1 
ATOM   25547 N  N    . ILE D  1 581  ? 202.604 190.833 119.325 1.00 124.43 ?  581  ILE D N    1 
ATOM   25548 C  CA   . ILE D  1 581  ? 203.197 189.531 119.628 1.00 122.66 ?  581  ILE D CA   1 
ATOM   25549 C  C    . ILE D  1 581  ? 204.628 189.440 119.074 1.00 119.67 ?  581  ILE D C    1 
ATOM   25550 O  O    . ILE D  1 581  ? 204.839 189.595 117.874 1.00 117.54 ?  581  ILE D O    1 
ATOM   25551 C  CB   . ILE D  1 581  ? 202.253 188.403 119.152 1.00 117.96 ?  581  ILE D CB   1 
ATOM   25552 C  CG1  . ILE D  1 581  ? 202.786 187.004 119.500 1.00 110.04 ?  581  ILE D CG1  1 
ATOM   25553 C  CG2  . ILE D  1 581  ? 201.915 188.439 117.653 1.00 115.00 ?  581  ILE D CG2  1 
ATOM   25554 C  CD1  . ILE D  1 581  ? 202.916 186.780 121.005 1.00 110.30 ?  581  ILE D CD1  1 
ATOM   25555 N  N    . ASN D  1 582  ? 205.605 189.217 119.960 1.00 117.73 ?  582  ASN D N    1 
ATOM   25556 C  CA   . ASN D  1 582  ? 207.042 189.116 119.676 1.00 125.07 ?  582  ASN D CA   1 
ATOM   25557 C  C    . ASN D  1 582  ? 207.559 190.152 118.643 1.00 131.02 ?  582  ASN D C    1 
ATOM   25558 O  O    . ASN D  1 582  ? 207.849 189.794 117.500 1.00 134.64 ?  582  ASN D O    1 
ATOM   25559 C  CB   . ASN D  1 582  ? 207.363 187.654 119.326 1.00 128.23 ?  582  ASN D CB   1 
ATOM   25560 C  CG   . ASN D  1 582  ? 208.848 187.399 119.158 1.00 127.66 ?  582  ASN D CG   1 
ATOM   25561 O  OD1  . ASN D  1 582  ? 209.624 187.472 120.095 1.00 123.19 ?  582  ASN D OD1  1 
ATOM   25562 N  ND2  . ASN D  1 582  ? 209.286 187.089 117.965 1.00 130.36 ?  582  ASN D ND2  1 
ATOM   25563 N  N    . PRO D  1 583  ? 207.662 191.446 119.008 1.00 127.07 ?  583  PRO D N    1 
ATOM   25564 C  CA   . PRO D  1 583  ? 208.140 192.501 118.118 1.00 127.66 ?  583  PRO D CA   1 
ATOM   25565 C  C    . PRO D  1 583  ? 209.471 192.193 117.420 1.00 136.61 ?  583  PRO D C    1 
ATOM   25566 O  O    . PRO D  1 583  ? 210.355 191.544 117.977 1.00 136.49 ?  583  PRO D O    1 
ATOM   25567 C  CB   . PRO D  1 583  ? 208.292 193.742 118.992 1.00 121.76 ?  583  PRO D CB   1 
ATOM   25568 C  CG   . PRO D  1 583  ? 207.319 193.510 120.126 1.00 122.48 ?  583  PRO D CG   1 
ATOM   25569 C  CD   . PRO D  1 583  ? 207.300 192.002 120.298 1.00 120.75 ?  583  PRO D CD   1 
ATOM   25570 N  N    . GLY D  1 584  ? 209.641 192.718 116.207 1.00 137.98 ?  584  GLY D N    1 
ATOM   25571 C  CA   . GLY D  1 584  ? 210.918 192.679 115.497 1.00 138.06 ?  584  GLY D CA   1 
ATOM   25572 C  C    . GLY D  1 584  ? 212.016 193.520 116.158 1.00 140.17 ?  584  GLY D C    1 
ATOM   25573 O  O    . GLY D  1 584  ? 211.780 194.331 117.055 1.00 135.42 ?  584  GLY D O    1 
ATOM   25574 N  N    . ASN D  1 585  ? 213.242 193.357 115.662 1.00 144.75 ?  585  ASN D N    1 
ATOM   25575 C  CA   . ASN D  1 585  ? 214.412 194.143 116.074 1.00 145.89 ?  585  ASN D CA   1 
ATOM   25576 C  C    . ASN D  1 585  ? 214.320 195.638 115.705 1.00 144.65 ?  585  ASN D C    1 
ATOM   25577 O  O    . ASN D  1 585  ? 215.043 196.462 116.263 1.00 143.62 ?  585  ASN D O    1 
ATOM   25578 C  CB   . ASN D  1 585  ? 215.669 193.498 115.463 1.00 144.99 ?  585  ASN D CB   1 
ATOM   25579 C  CG   . ASN D  1 585  ? 216.941 194.015 116.110 1.00 146.22 ?  585  ASN D CG   1 
ATOM   25580 O  OD1  . ASN D  1 585  ? 217.101 193.985 117.321 1.00 146.82 ?  585  ASN D OD1  1 
ATOM   25581 N  ND2  . ASN D  1 585  ? 217.880 194.510 115.338 1.00 143.10 ?  585  ASN D ND2  1 
ATOM   25582 N  N    . HIS D  1 586  ? 213.431 195.999 114.777 1.00 144.58 ?  586  HIS D N    1 
ATOM   25583 C  CA   . HIS D  1 586  ? 213.214 197.373 114.317 1.00 145.03 ?  586  HIS D CA   1 
ATOM   25584 C  C    . HIS D  1 586  ? 212.315 198.203 115.243 1.00 145.12 ?  586  HIS D C    1 
ATOM   25585 O  O    . HIS D  1 586  ? 212.135 199.393 114.977 1.00 141.26 ?  586  HIS D O    1 
ATOM   25586 C  CB   . HIS D  1 586  ? 212.632 197.333 112.900 1.00 140.65 ?  586  HIS D CB   1 
ATOM   25587 C  CG   . HIS D  1 586  ? 211.245 196.744 112.832 1.00 139.80 ?  586  HIS D CG   1 
ATOM   25588 N  ND1  . HIS D  1 586  ? 210.907 195.427 113.144 1.00 136.64 ?  586  HIS D ND1  1 
ATOM   25589 C  CD2  . HIS D  1 586  ? 210.128 197.409 112.425 1.00 133.22 ?  586  HIS D CD2  1 
ATOM   25590 C  CE1  . HIS D  1 586  ? 209.586 195.330 112.915 1.00 131.20 ?  586  HIS D CE1  1 
ATOM   25591 N  NE2  . HIS D  1 586  ? 209.095 196.502 112.480 1.00 127.87 ?  586  HIS D NE2  1 
ATOM   25592 N  N    . LEU D  1 587  ? 211.699 197.626 116.280 1.00 146.42 ?  587  LEU D N    1 
ATOM   25593 C  CA   . LEU D  1 587  ? 210.784 198.366 117.156 1.00 140.56 ?  587  LEU D CA   1 
ATOM   25594 C  C    . LEU D  1 587  ? 211.502 198.835 118.423 1.00 139.04 ?  587  LEU D C    1 
ATOM   25595 O  O    . LEU D  1 587  ? 212.212 198.078 119.091 1.00 140.21 ?  587  LEU D O    1 
ATOM   25596 C  CB   . LEU D  1 587  ? 209.509 197.551 117.428 1.00 136.86 ?  587  LEU D CB   1 
ATOM   25597 C  CG   . LEU D  1 587  ? 208.564 197.554 116.209 1.00 135.84 ?  587  LEU D CG   1 
ATOM   25598 C  CD1  . LEU D  1 587  ? 207.539 196.434 116.322 1.00 136.47 ?  587  LEU D CD1  1 
ATOM   25599 C  CD2  . LEU D  1 587  ? 207.790 198.865 116.071 1.00 127.22 ?  587  LEU D CD2  1 
ATOM   25600 N  N    . LYS D  1 588  ? 211.320 200.124 118.720 1.00 138.06 ?  588  LYS D N    1 
ATOM   25601 C  CA   . LYS D  1 588  ? 211.907 200.818 119.854 1.00 141.34 ?  588  LYS D CA   1 
ATOM   25602 C  C    . LYS D  1 588  ? 210.892 200.883 120.987 1.00 147.93 ?  588  LYS D C    1 
ATOM   25603 O  O    . LYS D  1 588  ? 209.696 201.085 120.751 1.00 145.80 ?  588  LYS D O    1 
ATOM   25604 C  CB   . LYS D  1 588  ? 212.349 202.228 119.453 1.00 138.02 ?  588  LYS D CB   1 
ATOM   25605 C  CG   . LYS D  1 588  ? 213.044 203.022 120.548 1.00 138.51 ?  588  LYS D CG   1 
ATOM   25606 C  CD   . LYS D  1 588  ? 213.443 204.401 120.055 1.00 142.16 ?  588  LYS D CD   1 
ATOM   25607 C  CE   . LYS D  1 588  ? 212.228 205.272 119.789 1.00 136.36 ?  588  LYS D CE   1 
ATOM   25608 N  NZ   . LYS D  1 588  ? 211.479 205.558 121.045 1.00 132.55 1  588  LYS D NZ   1 
ATOM   25609 N  N    . ILE D  1 589  ? 211.317 200.627 122.232 1.00 151.34 ?  589  ILE D N    1 
ATOM   25610 C  CA   . ILE D  1 589  ? 210.422 200.594 123.416 1.00 150.72 ?  589  ILE D CA   1 
ATOM   25611 C  C    . ILE D  1 589  ? 209.861 202.001 123.704 1.00 149.59 ?  589  ILE D C    1 
ATOM   25612 O  O    . ILE D  1 589  ? 210.632 202.922 123.980 1.00 148.34 ?  589  ILE D O    1 
ATOM   25613 C  CB   . ILE D  1 589  ? 211.161 199.978 124.641 1.00 147.57 ?  589  ILE D CB   1 
ATOM   25614 C  CG1  . ILE D  1 589  ? 211.046 198.435 124.686 1.00 146.38 ?  589  ILE D CG1  1 
ATOM   25615 C  CG2  . ILE D  1 589  ? 210.620 200.439 126.005 1.00 145.68 ?  589  ILE D CG2  1 
ATOM   25616 C  CD1  . ILE D  1 589  ? 211.727 197.671 123.557 1.00 143.99 ?  589  ILE D CD1  1 
ATOM   25617 N  N    . GLN D  1 590  ? 208.546 202.217 123.625 1.00 150.38 ?  590  GLN D N    1 
ATOM   25618 C  CA   . GLN D  1 590  ? 207.931 203.511 123.974 1.00 148.28 ?  590  GLN D CA   1 
ATOM   25619 C  C    . GLN D  1 590  ? 208.093 203.814 125.478 1.00 153.68 ?  590  GLN D C    1 
ATOM   25620 O  O    . GLN D  1 590  ? 208.050 202.898 126.297 1.00 159.83 ?  590  GLN D O    1 
ATOM   25621 C  CB   . GLN D  1 590  ? 206.448 203.501 123.554 1.00 147.21 ?  590  GLN D CB   1 
ATOM   25622 C  CG   . GLN D  1 590  ? 205.796 204.895 123.547 1.00 148.78 ?  590  GLN D CG   1 
ATOM   25623 C  CD   . GLN D  1 590  ? 204.289 204.834 123.775 1.00 141.59 ?  590  GLN D CD   1 
ATOM   25624 O  OE1  . GLN D  1 590  ? 203.510 204.603 122.861 1.00 136.38 ?  590  GLN D OE1  1 
ATOM   25625 N  NE2  . GLN D  1 590  ? 203.818 205.052 124.984 1.00 129.31 ?  590  GLN D NE2  1 
ATOM   25626 N  N    . GLU D  1 591  ? 208.231 205.084 125.874 1.00 155.06 ?  591  GLU D N    1 
ATOM   25627 C  CA   . GLU D  1 591  ? 208.141 205.429 127.304 1.00 161.24 ?  591  GLU D CA   1 
ATOM   25628 C  C    . GLU D  1 591  ? 206.746 205.088 127.872 1.00 160.90 ?  591  GLU D C    1 
ATOM   25629 O  O    . GLU D  1 591  ? 205.729 205.259 127.198 1.00 152.79 ?  591  GLU D O    1 
ATOM   25630 C  CB   . GLU D  1 591  ? 208.518 206.907 127.509 1.00 161.89 ?  591  GLU D CB   1 
ATOM   25631 C  CG   . GLU D  1 591  ? 208.502 207.418 128.960 1.00 168.88 ?  591  GLU D CG   1 
ATOM   25632 C  CD   . GLU D  1 591  ? 209.422 206.624 129.905 1.00 169.04 ?  591  GLU D CD   1 
ATOM   25633 O  OE1  . GLU D  1 591  ? 209.052 205.494 130.289 1.00 165.63 ?  591  GLU D OE1  1 
ATOM   25634 O  OE2  . GLU D  1 591  ? 210.495 207.148 130.284 1.00 167.43 -1 591  GLU D OE2  1 
ATOM   25635 N  N    . GLY D  1 592  ? 206.689 204.594 129.112 1.00 163.86 ?  592  GLY D N    1 
ATOM   25636 C  CA   . GLY D  1 592  ? 205.448 204.240 129.807 1.00 155.59 ?  592  GLY D CA   1 
ATOM   25637 C  C    . GLY D  1 592  ? 204.772 202.937 129.357 1.00 150.73 ?  592  GLY D C    1 
ATOM   25638 O  O    . GLY D  1 592  ? 203.581 202.762 129.602 1.00 147.93 ?  592  GLY D O    1 
ATOM   25639 N  N    . THR D  1 593  ? 205.477 202.025 128.686 1.00 151.12 ?  593  THR D N    1 
ATOM   25640 C  CA   . THR D  1 593  ? 204.901 200.757 128.201 1.00 145.08 ?  593  THR D CA   1 
ATOM   25641 C  C    . THR D  1 593  ? 204.939 199.612 129.220 1.00 135.03 ?  593  THR D C    1 
ATOM   25642 O  O    . THR D  1 593  ? 205.677 199.651 130.204 1.00 129.25 ?  593  THR D O    1 
ATOM   25643 C  CB   . THR D  1 593  ? 205.516 200.334 126.867 1.00 140.79 ?  593  THR D CB   1 
ATOM   25644 O  OG1  . THR D  1 593  ? 204.788 199.249 126.368 1.00 130.59 ?  593  THR D OG1  1 
ATOM   25645 C  CG2  . THR D  1 593  ? 206.969 199.891 126.972 1.00 137.42 ?  593  THR D CG2  1 
ATOM   25646 N  N    . LEU D  1 594  ? 204.152 198.570 128.952 1.00 131.74 ?  594  LEU D N    1 
ATOM   25647 C  CA   . LEU D  1 594  ? 204.050 197.337 129.735 1.00 128.21 ?  594  LEU D CA   1 
ATOM   25648 C  C    . LEU D  1 594  ? 204.490 196.116 128.921 1.00 129.54 ?  594  LEU D C    1 
ATOM   25649 O  O    . LEU D  1 594  ? 204.233 196.021 127.720 1.00 124.65 ?  594  LEU D O    1 
ATOM   25650 C  CB   . LEU D  1 594  ? 202.632 197.154 130.320 1.00 122.25 ?  594  LEU D CB   1 
ATOM   25651 C  CG   . LEU D  1 594  ? 201.539 197.027 129.241 1.00 124.24 ?  594  LEU D CG   1 
ATOM   25652 C  CD1  . LEU D  1 594  ? 201.448 195.637 128.630 1.00 122.65 ?  594  LEU D CD1  1 
ATOM   25653 C  CD2  . LEU D  1 594  ? 200.156 197.360 129.794 1.00 127.16 ?  594  LEU D CD2  1 
ATOM   25654 N  N    . GLY D  1 595  ? 205.148 195.177 129.599 1.00 126.74 ?  595  GLY D N    1 
ATOM   25655 C  CA   . GLY D  1 595  ? 205.644 193.927 129.027 1.00 114.30 ?  595  GLY D CA   1 
ATOM   25656 C  C    . GLY D  1 595  ? 204.856 192.712 129.501 1.00 104.50 ?  595  GLY D C    1 
ATOM   25657 O  O    . GLY D  1 595  ? 204.503 192.602 130.674 1.00 106.22 ?  595  GLY D O    1 
ATOM   25658 N  N    . PHE D  1 596  ? 204.547 191.815 128.569 1.00 96.49  ?  596  PHE D N    1 
ATOM   25659 C  CA   . PHE D  1 596  ? 203.853 190.557 128.827 1.00 86.00  ?  596  PHE D CA   1 
ATOM   25660 C  C    . PHE D  1 596  ? 204.874 189.498 129.213 1.00 85.84  ?  596  PHE D C    1 
ATOM   25661 O  O    . PHE D  1 596  ? 205.298 188.674 128.406 1.00 94.45  ?  596  PHE D O    1 
ATOM   25662 C  CB   . PHE D  1 596  ? 203.022 190.175 127.608 1.00 81.00  ?  596  PHE D CB   1 
ATOM   25663 C  CG   . PHE D  1 596  ? 201.880 191.131 127.367 1.00 84.07  ?  596  PHE D CG   1 
ATOM   25664 C  CD1  . PHE D  1 596  ? 202.070 192.293 126.608 1.00 85.68  ?  596  PHE D CD1  1 
ATOM   25665 C  CD2  . PHE D  1 596  ? 200.623 190.861 127.926 1.00 88.87  ?  596  PHE D CD2  1 
ATOM   25666 C  CE1  . PHE D  1 596  ? 201.005 193.167 126.391 1.00 82.96  ?  596  PHE D CE1  1 
ATOM   25667 C  CE2  . PHE D  1 596  ? 199.554 191.728 127.699 1.00 91.25  ?  596  PHE D CE2  1 
ATOM   25668 C  CZ   . PHE D  1 596  ? 199.747 192.880 126.934 1.00 81.94  ?  596  PHE D CZ   1 
ATOM   25669 N  N    . PHE D  1 597  ? 205.348 189.600 130.445 1.00 85.76  ?  597  PHE D N    1 
ATOM   25670 C  CA   . PHE D  1 597  ? 206.349 188.699 130.994 1.00 86.19  ?  597  PHE D CA   1 
ATOM   25671 C  C    . PHE D  1 597  ? 205.805 187.294 131.263 1.00 82.66  ?  597  PHE D C    1 
ATOM   25672 O  O    . PHE D  1 597  ? 204.674 187.125 131.701 1.00 87.67  ?  597  PHE D O    1 
ATOM   25673 C  CB   . PHE D  1 597  ? 206.919 189.293 132.279 1.00 85.70  ?  597  PHE D CB   1 
ATOM   25674 C  CG   . PHE D  1 597  ? 207.846 190.462 132.041 1.00 94.89  ?  597  PHE D CG   1 
ATOM   25675 C  CD1  . PHE D  1 597  ? 209.208 190.223 131.830 1.00 99.36  ?  597  PHE D CD1  1 
ATOM   25676 C  CD2  . PHE D  1 597  ? 207.362 191.780 132.033 1.00 98.47  ?  597  PHE D CD2  1 
ATOM   25677 C  CE1  . PHE D  1 597  ? 210.093 191.294 131.651 1.00 105.56 ?  597  PHE D CE1  1 
ATOM   25678 C  CE2  . PHE D  1 597  ? 208.236 192.851 131.812 1.00 102.67 ?  597  PHE D CE2  1 
ATOM   25679 C  CZ   . PHE D  1 597  ? 209.602 192.607 131.620 1.00 108.50 ?  597  PHE D CZ   1 
ATOM   25680 N  N    . ILE D  1 598  ? 206.663 186.291 131.116 1.00 74.21  ?  598  ILE D N    1 
ATOM   25681 C  CA   . ILE D  1 598  ? 206.512 184.980 131.741 1.00 64.84  ?  598  ILE D CA   1 
ATOM   25682 C  C    . ILE D  1 598  ? 207.533 184.918 132.878 1.00 61.93  ?  598  ILE D C    1 
ATOM   25683 O  O    . ILE D  1 598  ? 208.704 185.236 132.687 1.00 74.52  ?  598  ILE D O    1 
ATOM   25684 C  CB   . ILE D  1 598  ? 206.677 183.847 130.710 1.00 68.26  ?  598  ILE D CB   1 
ATOM   25685 C  CG1  . ILE D  1 598  ? 205.533 183.920 129.676 1.00 64.99  ?  598  ILE D CG1  1 
ATOM   25686 C  CG2  . ILE D  1 598  ? 206.698 182.475 131.405 1.00 72.03  ?  598  ILE D CG2  1 
ATOM   25687 C  CD1  . ILE D  1 598  ? 205.640 182.887 128.550 1.00 59.54  ?  598  ILE D CD1  1 
ATOM   25688 N  N    . ALA D  1 599  ? 207.091 184.548 134.072 1.00 62.64  ?  599  ALA D N    1 
ATOM   25689 C  CA   . ALA D  1 599  ? 207.920 184.563 135.270 1.00 72.74  ?  599  ALA D CA   1 
ATOM   25690 C  C    . ALA D  1 599  ? 207.413 183.567 136.317 1.00 76.54  ?  599  ALA D C    1 
ATOM   25691 O  O    . ALA D  1 599  ? 206.303 183.062 136.218 1.00 78.07  ?  599  ALA D O    1 
ATOM   25692 C  CB   . ALA D  1 599  ? 207.945 185.989 135.826 1.00 82.89  ?  599  ALA D CB   1 
ATOM   25693 N  N    . SER D  1 600  ? 208.205 183.296 137.343 1.00 78.36  ?  600  SER D N    1 
ATOM   25694 C  CA   . SER D  1 600  ? 207.771 182.479 138.462 1.00 85.26  ?  600  SER D CA   1 
ATOM   25695 C  C    . SER D  1 600  ? 206.587 183.068 139.170 1.00 90.23  ?  600  SER D C    1 
ATOM   25696 O  O    . SER D  1 600  ? 205.685 182.338 139.523 1.00 96.11  ?  600  SER D O    1 
ATOM   25697 C  CB   . SER D  1 600  ? 208.907 182.301 139.436 1.00 89.44  ?  600  SER D CB   1 
ATOM   25698 O  OG   . SER D  1 600  ? 208.491 181.708 140.618 1.00 92.68  ?  600  SER D OG   1 
ATOM   25699 N  N    . ASP D  1 601  ? 206.590 184.394 139.321 1.00 91.19  ?  601  ASP D N    1 
ATOM   25700 C  CA   . ASP D  1 601  ? 205.510 185.130 139.977 1.00 92.50  ?  601  ASP D CA   1 
ATOM   25701 C  C    . ASP D  1 601  ? 205.571 186.643 139.716 1.00 95.79  ?  601  ASP D C    1 
ATOM   25702 O  O    . ASP D  1 601  ? 206.470 187.138 139.039 1.00 102.02 ?  601  ASP D O    1 
ATOM   25703 C  CB   . ASP D  1 601  ? 205.535 184.881 141.485 1.00 101.26 ?  601  ASP D CB   1 
ATOM   25704 C  CG   . ASP D  1 601  ? 206.906 185.102 142.085 1.00 109.18 ?  601  ASP D CG   1 
ATOM   25705 O  OD1  . ASP D  1 601  ? 207.757 184.195 141.974 1.00 109.92 ?  601  ASP D OD1  1 
ATOM   25706 O  OD2  . ASP D  1 601  ? 207.134 186.183 142.666 1.00 109.19 -1 601  ASP D OD2  1 
ATOM   25707 N  N    . ALA D  1 602  ? 204.590 187.353 140.268 1.00 98.87  ?  602  ALA D N    1 
ATOM   25708 C  CA   . ALA D  1 602  ? 204.455 188.775 140.185 1.00 97.57  ?  602  ALA D CA   1 
ATOM   25709 C  C    . ALA D  1 602  ? 205.541 189.563 140.910 1.00 101.38 ?  602  ALA D C    1 
ATOM   25710 O  O    . ALA D  1 602  ? 205.924 190.622 140.458 1.00 100.54 ?  602  ALA D O    1 
ATOM   25711 C  CB   . ALA D  1 602  ? 203.095 189.154 140.674 1.00 95.76  ?  602  ALA D CB   1 
ATOM   25712 N  N    . LYS D  1 603  ? 206.064 189.085 142.035 1.00 98.56  ?  603  LYS D N    1 
ATOM   25713 C  CA   . LYS D  1 603  ? 207.076 189.815 142.802 1.00 102.47 ?  603  LYS D CA   1 
ATOM   25714 C  C    . LYS D  1 603  ? 208.451 189.806 142.135 1.00 109.19 ?  603  LYS D C    1 
ATOM   25715 O  O    . LYS D  1 603  ? 209.282 190.647 142.448 1.00 112.04 ?  603  LYS D O    1 
ATOM   25716 C  CB   . LYS D  1 603  ? 207.094 189.360 144.265 1.00 102.95 ?  603  LYS D CB   1 
ATOM   25717 C  CG   . LYS D  1 603  ? 208.076 188.280 144.617 1.00 107.05 ?  603  LYS D CG   1 
ATOM   25718 C  CD   . LYS D  1 603  ? 207.808 187.600 145.954 1.00 110.15 ?  603  LYS D CD   1 
ATOM   25719 C  CE   . LYS D  1 603  ? 207.873 188.479 147.126 1.00 115.84 ?  603  LYS D CE   1 
ATOM   25720 N  NZ   . LYS D  1 603  ? 209.188 188.908 147.405 1.00 114.27 1  603  LYS D NZ   1 
ATOM   25721 N  N    . GLU D  1 604  ? 208.693 188.899 141.197 1.00 114.85 ?  604  GLU D N    1 
ATOM   25722 C  CA   . GLU D  1 604  ? 209.905 188.866 140.381 1.00 114.84 ?  604  GLU D CA   1 
ATOM   25723 C  C    . GLU D  1 604  ? 209.856 189.907 139.259 1.00 113.46 ?  604  GLU D C    1 
ATOM   25724 O  O    . GLU D  1 604  ? 210.810 190.657 139.076 1.00 121.41 ?  604  GLU D O    1 
ATOM   25725 C  CB   . GLU D  1 604  ? 210.127 187.462 139.797 1.00 112.69 ?  604  GLU D CB   1 
ATOM   25726 C  CG   . GLU D  1 604  ? 210.200 186.343 140.845 1.00 114.17 ?  604  GLU D CG   1 
ATOM   25727 C  CD   . GLU D  1 604  ? 211.267 186.578 141.925 1.00 122.23 ?  604  GLU D CD   1 
ATOM   25728 O  OE1  . GLU D  1 604  ? 212.431 186.866 141.562 1.00 118.74 ?  604  GLU D OE1  1 
ATOM   25729 O  OE2  . GLU D  1 604  ? 210.970 186.473 143.133 1.00 129.57 -1 604  GLU D OE2  1 
ATOM   25730 N  N    . VAL D  1 605  ? 208.740 190.018 138.530 1.00 102.69 ?  605  VAL D N    1 
ATOM   25731 C  CA   . VAL D  1 605  ? 208.619 190.980 137.420 1.00 106.65 ?  605  VAL D CA   1 
ATOM   25732 C  C    . VAL D  1 605  ? 208.733 192.442 137.865 1.00 114.88 ?  605  VAL D C    1 
ATOM   25733 O  O    . VAL D  1 605  ? 209.095 193.291 137.055 1.00 117.71 ?  605  VAL D O    1 
ATOM   25734 C  CB   . VAL D  1 605  ? 207.395 190.700 136.538 1.00 103.80 ?  605  VAL D CB   1 
ATOM   25735 C  CG1  . VAL D  1 605  ? 206.080 190.831 137.269 1.00 111.08 ?  605  VAL D CG1  1 
ATOM   25736 C  CG2  . VAL D  1 605  ? 207.311 191.593 135.311 1.00 102.42 ?  605  VAL D CG2  1 
ATOM   25737 N  N    . LYS D  1 606  ? 208.593 192.747 139.166 1.00 116.57 ?  606  LYS D N    1 
ATOM   25738 C  CA   . LYS D  1 606  ? 208.880 194.083 139.730 1.00 120.54 ?  606  LYS D CA   1 
ATOM   25739 C  C    . LYS D  1 606  ? 210.268 194.609 139.341 1.00 125.82 ?  606  LYS D C    1 
ATOM   25740 O  O    . LYS D  1 606  ? 210.435 195.814 139.168 1.00 130.81 ?  606  LYS D O    1 
ATOM   25741 C  CB   . LYS D  1 606  ? 208.762 194.070 141.266 1.00 118.85 ?  606  LYS D CB   1 
ATOM   25742 C  CG   . LYS D  1 606  ? 207.430 193.545 141.822 1.00 119.76 ?  606  LYS D CG   1 
ATOM   25743 C  CD   . LYS D  1 606  ? 206.200 194.345 141.387 1.00 118.96 ?  606  LYS D CD   1 
ATOM   25744 C  CE   . LYS D  1 606  ? 204.928 193.682 141.925 1.00 110.18 ?  606  LYS D CE   1 
ATOM   25745 N  NZ   . LYS D  1 606  ? 203.718 194.455 141.571 1.00 108.32 1  606  LYS D NZ   1 
ATOM   25746 N  N    . ARG D  1 607  ? 211.206 193.703 139.088 1.00 124.62 ?  607  ARG D N    1 
ATOM   25747 C  CA   . ARG D  1 607  ? 212.545 194.096 138.669 1.00 123.98 ?  607  ARG D CA   1 
ATOM   25748 C  C    . ARG D  1 607  ? 212.514 194.861 137.339 1.00 124.76 ?  607  ARG D C    1 
ATOM   25749 O  O    . ARG D  1 607  ? 213.274 195.811 137.154 1.00 130.42 ?  607  ARG D O    1 
ATOM   25750 C  CB   . ARG D  1 607  ? 213.460 192.876 138.568 1.00 120.27 ?  607  ARG D CB   1 
ATOM   25751 C  CG   . ARG D  1 607  ? 213.902 192.330 139.917 1.00 122.44 ?  607  ARG D CG   1 
ATOM   25752 C  CD   . ARG D  1 607  ? 215.147 191.471 139.785 1.00 128.76 ?  607  ARG D CD   1 
ATOM   25753 N  NE   . ARG D  1 607  ? 214.823 190.082 139.475 1.00 136.20 ?  607  ARG D NE   1 
ATOM   25754 C  CZ   . ARG D  1 607  ? 214.157 189.270 140.289 1.00 134.70 ?  607  ARG D CZ   1 
ATOM   25755 N  NH1  . ARG D  1 607  ? 213.907 188.020 139.924 1.00 132.05 1  607  ARG D NH1  1 
ATOM   25756 N  NH2  . ARG D  1 607  ? 213.742 189.708 141.470 1.00 132.42 ?  607  ARG D NH2  1 
ATOM   25757 N  N    . ALA D  1 608  ? 211.648 194.445 136.414 1.00 120.12 ?  608  ALA D N    1 
ATOM   25758 C  CA   . ALA D  1 608  ? 211.530 195.120 135.125 1.00 115.36 ?  608  ALA D CA   1 
ATOM   25759 C  C    . ALA D  1 608  ? 211.294 196.627 135.292 1.00 127.30 ?  608  ALA D C    1 
ATOM   25760 O  O    . ALA D  1 608  ? 211.755 197.409 134.467 1.00 135.32 ?  608  ALA D O    1 
ATOM   25761 C  CB   . ALA D  1 608  ? 210.395 194.486 134.323 1.00 112.63 ?  608  ALA D CB   1 
ATOM   25762 N  N    . PHE D  1 609  ? 210.616 197.047 136.364 1.00 129.98 ?  609  PHE D N    1 
ATOM   25763 C  CA   . PHE D  1 609  ? 210.456 198.449 136.759 1.00 130.28 ?  609  PHE D CA   1 
ATOM   25764 C  C    . PHE D  1 609  ? 211.623 198.943 137.626 1.00 131.90 ?  609  PHE D C    1 
ATOM   25765 O  O    . PHE D  1 609  ? 212.216 199.980 137.339 1.00 129.25 ?  609  PHE D O    1 
ATOM   25766 C  CB   . PHE D  1 609  ? 209.112 198.593 137.472 1.00 125.49 ?  609  PHE D CB   1 
ATOM   25767 C  CG   . PHE D  1 609  ? 208.963 199.725 138.440 1.00 126.41 ?  609  PHE D CG   1 
ATOM   25768 C  CD1  . PHE D  1 609  ? 208.720 201.010 137.982 1.00 130.39 ?  609  PHE D CD1  1 
ATOM   25769 C  CD2  . PHE D  1 609  ? 209.067 199.496 139.807 1.00 125.73 ?  609  PHE D CD2  1 
ATOM   25770 C  CE1  . PHE D  1 609  ? 208.598 202.061 138.884 1.00 132.10 ?  609  PHE D CE1  1 
ATOM   25771 C  CE2  . PHE D  1 609  ? 208.946 200.545 140.707 1.00 128.58 ?  609  PHE D CE2  1 
ATOM   25772 C  CZ   . PHE D  1 609  ? 208.714 201.830 140.246 1.00 130.88 ?  609  PHE D CZ   1 
ATOM   25773 N  N    . PHE D  1 610  ? 211.976 198.199 138.679 1.00 133.22 ?  610  PHE D N    1 
ATOM   25774 C  CA   . PHE D  1 610  ? 212.933 198.616 139.712 1.00 133.01 ?  610  PHE D CA   1 
ATOM   25775 C  C    . PHE D  1 610  ? 214.415 198.367 139.341 1.00 136.50 ?  610  PHE D C    1 
ATOM   25776 O  O    . PHE D  1 610  ? 215.179 197.795 140.120 1.00 131.18 ?  610  PHE D O    1 
ATOM   25777 C  CB   . PHE D  1 610  ? 212.513 197.979 141.047 1.00 127.70 ?  610  PHE D CB   1 
ATOM   25778 C  CG   . PHE D  1 610  ? 213.097 198.657 142.268 1.00 130.64 ?  610  PHE D CG   1 
ATOM   25779 C  CD1  . PHE D  1 610  ? 212.569 199.890 142.694 1.00 128.59 ?  610  PHE D CD1  1 
ATOM   25780 C  CD2  . PHE D  1 610  ? 214.153 198.067 142.986 1.00 131.04 ?  610  PHE D CD2  1 
ATOM   25781 C  CE1  . PHE D  1 610  ? 213.097 200.530 143.830 1.00 128.86 ?  610  PHE D CE1  1 
ATOM   25782 C  CE2  . PHE D  1 610  ? 214.688 198.714 144.115 1.00 129.20 ?  610  PHE D CE2  1 
ATOM   25783 C  CZ   . PHE D  1 610  ? 214.158 199.944 144.539 1.00 128.00 ?  610  PHE D CZ   1 
ATOM   25784 N  N    . TYR D  1 611  ? 214.835 198.767 138.137 1.00 139.79 ?  611  TYR D N    1 
ATOM   25785 C  CA   . TYR D  1 611  ? 216.216 198.622 137.652 1.00 140.77 ?  611  TYR D CA   1 
ATOM   25786 C  C    . TYR D  1 611  ? 216.714 199.886 136.946 1.00 144.60 ?  611  TYR D C    1 
ATOM   25787 O  O    . TYR D  1 611  ? 216.022 200.433 136.083 1.00 143.32 ?  611  TYR D O    1 
ATOM   25788 C  CB   . TYR D  1 611  ? 216.321 197.400 136.726 1.00 141.14 ?  611  TYR D CB   1 
ATOM   25789 C  CG   . TYR D  1 611  ? 217.703 197.172 136.138 1.00 143.75 ?  611  TYR D CG   1 
ATOM   25790 C  CD1  . TYR D  1 611  ? 218.066 197.771 134.915 1.00 142.33 ?  611  TYR D CD1  1 
ATOM   25791 C  CD2  . TYR D  1 611  ? 218.628 196.354 136.814 1.00 143.74 ?  611  TYR D CD2  1 
ATOM   25792 C  CE1  . TYR D  1 611  ? 219.335 197.530 134.354 1.00 145.40 ?  611  TYR D CE1  1 
ATOM   25793 C  CE2  . TYR D  1 611  ? 219.902 196.119 136.264 1.00 144.73 ?  611  TYR D CE2  1 
ATOM   25794 C  CZ   . TYR D  1 611  ? 220.254 196.696 135.026 1.00 146.58 ?  611  TYR D CZ   1 
ATOM   25795 O  OH   . TYR D  1 611  ? 221.480 196.454 134.494 1.00 144.39 ?  611  TYR D OH   1 
ATOM   25796 N  N    . CYS D  1 612  ? 217.942 200.308 137.260 1.00 146.85 ?  612  CYS D N    1 
ATOM   25797 C  CA   . CYS D  1 612  ? 218.637 201.424 136.615 1.00 146.36 ?  612  CYS D CA   1 
ATOM   25798 C  C    . CYS D  1 612  ? 220.155 201.190 136.665 1.00 145.17 ?  612  CYS D C    1 
ATOM   25799 O  O    . CYS D  1 612  ? 220.841 201.628 137.589 1.00 143.69 ?  612  CYS D O    1 
ATOM   25800 C  CB   . CYS D  1 612  ? 218.211 202.741 137.285 1.00 148.17 ?  612  CYS D CB   1 
ATOM   25801 S  SG   . CYS D  1 612  ? 218.985 204.154 136.441 1.00 148.52 ?  612  CYS D SG   1 
ATOM   25802 N  N    . LYS D  1 613  ? 220.677 200.446 135.679 1.00 148.42 ?  613  LYS D N    1 
ATOM   25803 C  CA   . LYS D  1 613  ? 222.107 200.109 135.541 1.00 150.13 ?  613  LYS D CA   1 
ATOM   25804 C  C    . LYS D  1 613  ? 222.722 199.452 136.793 1.00 151.12 ?  613  LYS D C    1 
ATOM   25805 O  O    . LYS D  1 613  ? 223.890 199.668 137.118 1.00 150.13 ?  613  LYS D O    1 
ATOM   25806 C  CB   . LYS D  1 613  ? 222.911 201.319 135.025 1.00 143.42 ?  613  LYS D CB   1 
ATOM   25807 C  CG   . LYS D  1 613  ? 222.432 201.868 133.668 1.00 135.64 ?  613  LYS D CG   1 
ATOM   25808 C  CD   . LYS D  1 613  ? 221.456 203.051 133.739 1.00 136.64 ?  613  LYS D CD   1 
ATOM   25809 C  CE   . LYS D  1 613  ? 222.119 204.291 134.353 1.00 138.11 ?  613  LYS D CE   1 
ATOM   25810 N  NZ   . LYS D  1 613  ? 221.220 205.466 134.333 1.00 139.55 1  613  LYS D NZ   1 
ATOM   25811 N  N    . ALA D  1 614  ? 221.946 198.626 137.498 1.00 151.52 ?  614  ALA D N    1 
ATOM   25812 C  CA   . ALA D  1 614  ? 222.391 197.828 138.647 1.00 151.83 ?  614  ALA D CA   1 
ATOM   25813 C  C    . ALA D  1 614  ? 223.186 196.569 138.214 1.00 154.01 ?  614  ALA D C    1 
ATOM   25814 O  O    . ALA D  1 614  ? 222.888 195.442 138.615 1.00 147.30 ?  614  ALA D O    1 
ATOM   25815 C  CB   . ALA D  1 614  ? 221.171 197.525 139.529 1.00 141.92 ?  614  ALA D CB   1 
ATOM   25816 N  N    . CYS D  1 615  ? 224.175 196.752 137.338 1.00 155.20 ?  615  CYS D N    1 
ATOM   25817 C  CA   . CYS D  1 615  ? 224.917 195.694 136.655 1.00 149.87 ?  615  CYS D CA   1 
ATOM   25818 C  C    . CYS D  1 615  ? 225.663 194.766 137.630 1.00 139.36 ?  615  CYS D C    1 
ATOM   25819 O  O    . CYS D  1 615  ? 226.660 195.149 138.249 1.00 126.68 ?  615  CYS D O    1 
ATOM   25820 C  CB   . CYS D  1 615  ? 225.868 196.345 135.637 1.00 147.83 ?  615  CYS D CB   1 
ATOM   25821 S  SG   . CYS D  1 615  ? 224.957 197.424 134.484 1.00 148.69 ?  615  CYS D SG   1 
ATOM   25822 N  N    . SER D  1 681  ? 194.682 190.797 88.794  1.00 175.09 ?  681  SER D N    1 
ATOM   25823 C  CA   . SER D  1 681  ? 194.785 190.481 90.214  1.00 179.45 ?  681  SER D CA   1 
ATOM   25824 C  C    . SER D  1 681  ? 193.468 190.757 90.930  1.00 182.51 ?  681  SER D C    1 
ATOM   25825 O  O    . SER D  1 681  ? 193.450 191.340 92.013  1.00 184.69 ?  681  SER D O    1 
ATOM   25826 C  CB   . SER D  1 681  ? 195.916 191.282 90.863  1.00 177.27 ?  681  SER D CB   1 
ATOM   25827 O  OG   . SER D  1 681  ? 195.575 192.654 90.961  1.00 179.49 ?  681  SER D OG   1 
ATOM   25828 N  N    . ASN D  1 682  ? 192.348 190.393 90.297  1.00 180.82 ?  682  ASN D N    1 
ATOM   25829 C  CA   . ASN D  1 682  ? 191.001 190.441 90.873  1.00 180.67 ?  682  ASN D CA   1 
ATOM   25830 C  C    . ASN D  1 682  ? 190.698 189.245 91.804  1.00 181.07 ?  682  ASN D C    1 
ATOM   25831 O  O    . ASN D  1 682  ? 189.598 189.140 92.342  1.00 178.21 ?  682  ASN D O    1 
ATOM   25832 C  CB   . ASN D  1 682  ? 189.962 190.569 89.741  1.00 177.29 ?  682  ASN D CB   1 
ATOM   25833 C  CG   . ASN D  1 682  ? 189.822 189.324 88.877  1.00 180.97 ?  682  ASN D CG   1 
ATOM   25834 O  OD1  . ASN D  1 682  ? 190.767 188.591 88.627  1.00 182.98 ?  682  ASN D OD1  1 
ATOM   25835 N  ND2  . ASN D  1 682  ? 188.637 189.040 88.391  1.00 177.44 ?  682  ASN D ND2  1 
ATOM   25836 N  N    . VAL D  1 683  ? 191.652 188.327 91.997  1.00 180.44 ?  683  VAL D N    1 
ATOM   25837 C  CA   . VAL D  1 683  ? 191.503 187.164 92.882  1.00 173.80 ?  683  VAL D CA   1 
ATOM   25838 C  C    . VAL D  1 683  ? 191.382 187.585 94.353  1.00 168.30 ?  683  VAL D C    1 
ATOM   25839 O  O    . VAL D  1 683  ? 192.303 188.156 94.941  1.00 168.25 ?  683  VAL D O    1 
ATOM   25840 C  CB   . VAL D  1 683  ? 192.644 186.145 92.681  1.00 171.03 ?  683  VAL D CB   1 
ATOM   25841 C  CG1  . VAL D  1 683  ? 192.474 185.422 91.343  1.00 166.77 ?  683  VAL D CG1  1 
ATOM   25842 C  CG2  . VAL D  1 683  ? 194.063 186.731 92.717  1.00 168.63 ?  683  VAL D CG2  1 
ATOM   25843 N  N    . LYS D  1 684  ? 190.248 187.267 94.983  1.00 162.64 ?  684  LYS D N    1 
ATOM   25844 C  CA   . LYS D  1 684  ? 190.043 187.426 96.431  1.00 154.97 ?  684  LYS D CA   1 
ATOM   25845 C  C    . LYS D  1 684  ? 190.754 186.308 97.209  1.00 142.49 ?  684  LYS D C    1 
ATOM   25846 O  O    . LYS D  1 684  ? 190.152 185.290 97.537  1.00 131.57 ?  684  LYS D O    1 
ATOM   25847 C  CB   . LYS D  1 684  ? 188.537 187.486 96.742  1.00 150.92 ?  684  LYS D CB   1 
ATOM   25848 C  CG   . LYS D  1 684  ? 187.900 188.805 96.279  1.00 147.13 ?  684  LYS D CG   1 
ATOM   25849 C  CD   . LYS D  1 684  ? 186.433 188.857 96.720  1.00 141.03 ?  684  LYS D CD   1 
ATOM   25850 C  CE   . LYS D  1 684  ? 185.842 190.254 96.509  1.00 138.49 ?  684  LYS D CE   1 
ATOM   25851 N  NZ   . LYS D  1 684  ? 184.581 190.430 97.272  1.00 137.31 1  684  LYS D NZ   1 
ATOM   25852 N  N    . LYS D  1 685  ? 192.044 186.496 97.498  1.00 136.99 ?  685  LYS D N    1 
ATOM   25853 C  CA   . LYS D  1 685  ? 192.869 185.563 98.294  1.00 132.12 ?  685  LYS D CA   1 
ATOM   25854 C  C    . LYS D  1 685  ? 192.596 185.611 99.801  1.00 123.58 ?  685  LYS D C    1 
ATOM   25855 O  O    . LYS D  1 685  ? 192.886 184.645 100.502 1.00 124.87 ?  685  LYS D O    1 
ATOM   25856 C  CB   . LYS D  1 685  ? 194.367 185.810 98.043  1.00 134.45 ?  685  LYS D CB   1 
ATOM   25857 C  CG   . LYS D  1 685  ? 194.776 185.530 96.590  1.00 140.24 ?  685  LYS D CG   1 
ATOM   25858 C  CD   . LYS D  1 685  ? 196.269 185.206 96.439  1.00 137.69 ?  685  LYS D CD   1 
ATOM   25859 C  CE   . LYS D  1 685  ? 197.232 186.309 96.893  1.00 131.24 ?  685  LYS D CE   1 
ATOM   25860 N  NZ   . LYS D  1 685  ? 197.404 187.368 95.871  1.00 129.61 1  685  LYS D NZ   1 
ATOM   25861 N  N    . TYR D  1 686  ? 192.041 186.707 100.311 1.00 120.82 ?  686  TYR D N    1 
ATOM   25862 C  CA   . TYR D  1 686  ? 191.936 186.980 101.747 1.00 121.37 ?  686  TYR D CA   1 
ATOM   25863 C  C    . TYR D  1 686  ? 190.553 187.500 102.153 1.00 126.57 ?  686  TYR D C    1 
ATOM   25864 O  O    . TYR D  1 686  ? 189.745 187.876 101.307 1.00 127.92 ?  686  TYR D O    1 
ATOM   25865 C  CB   . TYR D  1 686  ? 193.026 187.980 102.160 1.00 122.56 ?  686  TYR D CB   1 
ATOM   25866 C  CG   . TYR D  1 686  ? 194.451 187.575 101.828 1.00 123.66 ?  686  TYR D CG   1 
ATOM   25867 C  CD1  . TYR D  1 686  ? 194.950 186.335 102.262 1.00 120.56 ?  686  TYR D CD1  1 
ATOM   25868 C  CD2  . TYR D  1 686  ? 195.289 188.444 101.104 1.00 128.45 ?  686  TYR D CD2  1 
ATOM   25869 C  CE1  . TYR D  1 686  ? 196.280 185.972 101.990 1.00 116.21 ?  686  TYR D CE1  1 
ATOM   25870 C  CE2  . TYR D  1 686  ? 196.621 188.085 100.828 1.00 125.96 ?  686  TYR D CE2  1 
ATOM   25871 C  CZ   . TYR D  1 686  ? 197.120 186.844 101.275 1.00 119.94 ?  686  TYR D CZ   1 
ATOM   25872 O  OH   . TYR D  1 686  ? 198.395 186.476 101.000 1.00 119.60 ?  686  TYR D OH   1 
ATOM   25873 N  N    . ASP D  1 687  ? 190.268 187.527 103.452 1.00 129.56 ?  687  ASP D N    1 
ATOM   25874 C  CA   . ASP D  1 687  ? 189.130 188.240 104.030 1.00 131.82 ?  687  ASP D CA   1 
ATOM   25875 C  C    . ASP D  1 687  ? 189.291 189.765 103.925 1.00 132.56 ?  687  ASP D C    1 
ATOM   25876 O  O    . ASP D  1 687  ? 190.375 190.293 103.677 1.00 135.86 ?  687  ASP D O    1 
ATOM   25877 C  CB   . ASP D  1 687  ? 188.943 187.861 105.495 1.00 131.73 ?  687  ASP D CB   1 
ATOM   25878 C  CG   . ASP D  1 687  ? 189.954 188.509 106.406 1.00 130.41 ?  687  ASP D CG   1 
ATOM   25879 O  OD1  . ASP D  1 687  ? 191.150 188.276 106.224 1.00 130.74 ?  687  ASP D OD1  1 
ATOM   25880 O  OD2  . ASP D  1 687  ? 189.539 189.337 107.216 1.00 130.33 -1 687  ASP D OD2  1 
ATOM   25881 N  N    . SER D  1 688  ? 188.212 190.487 104.202 1.00 129.10 ?  688  SER D N    1 
ATOM   25882 C  CA   . SER D  1 688  ? 188.149 191.947 104.192 1.00 130.00 ?  688  SER D CA   1 
ATOM   25883 C  C    . SER D  1 688  ? 189.192 192.650 105.080 1.00 129.71 ?  688  SER D C    1 
ATOM   25884 O  O    . SER D  1 688  ? 189.557 193.784 104.789 1.00 135.59 ?  688  SER D O    1 
ATOM   25885 C  CB   . SER D  1 688  ? 186.740 192.384 104.590 1.00 126.52 ?  688  SER D CB   1 
ATOM   25886 O  OG   . SER D  1 688  ? 185.787 191.895 103.670 1.00 125.29 ?  688  SER D OG   1 
ATOM   25887 N  N    . THR D  1 689  ? 189.699 192.007 106.141 1.00 125.40 ?  689  THR D N    1 
ATOM   25888 C  CA   . THR D  1 689  ? 190.733 192.583 107.028 1.00 130.94 ?  689  THR D CA   1 
ATOM   25889 C  C    . THR D  1 689  ? 192.166 192.192 106.650 1.00 132.10 ?  689  THR D C    1 
ATOM   25890 O  O    . THR D  1 689  ? 193.119 192.760 107.188 1.00 127.30 ?  689  THR D O    1 
ATOM   25891 C  CB   . THR D  1 689  ? 190.481 192.249 108.510 1.00 133.12 ?  689  THR D CB   1 
ATOM   25892 O  OG1  . THR D  1 689  ? 190.827 190.921 108.823 1.00 129.13 ?  689  THR D OG1  1 
ATOM   25893 C  CG2  . THR D  1 689  ? 189.031 192.488 108.933 1.00 129.25 ?  689  THR D CG2  1 
ATOM   25894 N  N    . GLY D  1 690  ? 192.352 191.253 105.719 1.00 134.97 ?  690  GLY D N    1 
ATOM   25895 C  CA   . GLY D  1 690  ? 193.675 190.788 105.303 1.00 136.96 ?  690  GLY D CA   1 
ATOM   25896 C  C    . GLY D  1 690  ? 194.379 189.890 106.325 1.00 134.24 ?  690  GLY D C    1 
ATOM   25897 O  O    . GLY D  1 690  ? 195.602 189.944 106.447 1.00 127.30 ?  690  GLY D O    1 
ATOM   25898 N  N    . MET D  1 691  ? 193.625 189.083 107.077 1.00 135.06 ?  691  MET D N    1 
ATOM   25899 C  CA   . MET D  1 691  ? 194.138 188.232 108.158 1.00 127.96 ?  691  MET D CA   1 
ATOM   25900 C  C    . MET D  1 691  ? 193.837 186.733 108.022 1.00 121.22 ?  691  MET D C    1 
ATOM   25901 O  O    . MET D  1 691  ? 194.531 185.949 108.670 1.00 113.99 ?  691  MET D O    1 
ATOM   25902 C  CB   . MET D  1 691  ? 193.669 188.760 109.522 1.00 123.52 ?  691  MET D CB   1 
ATOM   25903 C  CG   . MET D  1 691  ? 194.318 190.104 109.859 1.00 130.76 ?  691  MET D CG   1 
ATOM   25904 S  SD   . MET D  1 691  ? 194.745 190.287 111.602 1.00 143.38 ?  691  MET D SD   1 
ATOM   25905 C  CE   . MET D  1 691  ? 195.722 191.806 111.538 1.00 115.20 ?  691  MET D CE   1 
ATOM   25906 N  N    . PHE D  1 692  ? 192.910 186.319 107.158 1.00 122.95 ?  692  PHE D N    1 
ATOM   25907 C  CA   . PHE D  1 692  ? 192.602 184.919 106.848 1.00 114.54 ?  692  PHE D CA   1 
ATOM   25908 C  C    . PHE D  1 692  ? 192.529 184.664 105.341 1.00 117.79 ?  692  PHE D C    1 
ATOM   25909 O  O    . PHE D  1 692  ? 192.072 185.518 104.586 1.00 126.73 ?  692  PHE D O    1 
ATOM   25910 C  CB   . PHE D  1 692  ? 191.284 184.515 107.510 1.00 111.35 ?  692  PHE D CB   1 
ATOM   25911 C  CG   . PHE D  1 692  ? 191.356 184.577 109.016 1.00 110.60 ?  692  PHE D CG   1 
ATOM   25912 C  CD1  . PHE D  1 692  ? 191.108 185.787 109.686 1.00 109.89 ?  692  PHE D CD1  1 
ATOM   25913 C  CD2  . PHE D  1 692  ? 191.761 183.446 109.740 1.00 107.51 ?  692  PHE D CD2  1 
ATOM   25914 C  CE1  . PHE D  1 692  ? 191.303 185.871 111.073 1.00 107.89 ?  692  PHE D CE1  1 
ATOM   25915 C  CE2  . PHE D  1 692  ? 191.951 183.531 111.128 1.00 105.13 ?  692  PHE D CE2  1 
ATOM   25916 C  CZ   . PHE D  1 692  ? 191.729 184.745 111.792 1.00 108.10 ?  692  PHE D CZ   1 
ATOM   25917 N  N    . HIS D  1 693  ? 192.946 183.476 104.894 1.00 113.17 ?  693  HIS D N    1 
ATOM   25918 C  CA   . HIS D  1 693  ? 192.706 183.016 103.522 1.00 110.17 ?  693  HIS D CA   1 
ATOM   25919 C  C    . HIS D  1 693  ? 191.206 182.819 103.271 1.00 113.41 ?  693  HIS D C    1 
ATOM   25920 O  O    . HIS D  1 693  ? 190.447 182.558 104.202 1.00 117.42 ?  693  HIS D O    1 
ATOM   25921 C  CB   . HIS D  1 693  ? 193.499 181.730 103.246 1.00 102.08 ?  693  HIS D CB   1 
ATOM   25922 C  CG   . HIS D  1 693  ? 194.995 181.926 103.218 1.00 102.13 ?  693  HIS D CG   1 
ATOM   25923 N  ND1  . HIS D  1 693  ? 195.736 182.302 102.098 1.00 100.42 ?  693  HIS D ND1  1 
ATOM   25924 C  CD2  . HIS D  1 693  ? 195.856 181.736 104.257 1.00 100.74 ?  693  HIS D CD2  1 
ATOM   25925 C  CE1  . HIS D  1 693  ? 197.020 182.323 102.486 1.00 98.15  ?  693  HIS D CE1  1 
ATOM   25926 N  NE2  . HIS D  1 693  ? 197.122 181.985 103.777 1.00 92.38  ?  693  HIS D NE2  1 
ATOM   25927 N  N    . TRP D  1 694  ? 190.765 182.932 102.019 1.00 114.74 ?  694  TRP D N    1 
ATOM   25928 C  CA   . TRP D  1 694  ? 189.346 182.867 101.643 1.00 116.21 ?  694  TRP D CA   1 
ATOM   25929 C  C    . TRP D  1 694  ? 189.146 182.226 100.263 1.00 117.26 ?  694  TRP D C    1 
ATOM   25930 O  O    . TRP D  1 694  ? 190.043 182.266 99.419  1.00 115.79 ?  694  TRP D O    1 
ATOM   25931 C  CB   . TRP D  1 694  ? 188.761 184.291 101.698 1.00 120.86 ?  694  TRP D CB   1 
ATOM   25932 C  CG   . TRP D  1 694  ? 187.272 184.394 101.554 1.00 122.02 ?  694  TRP D CG   1 
ATOM   25933 C  CD1  . TRP D  1 694  ? 186.394 184.305 102.574 1.00 120.78 ?  694  TRP D CD1  1 
ATOM   25934 C  CD2  . TRP D  1 694  ? 186.458 184.543 100.349 1.00 125.22 ?  694  TRP D CD2  1 
ATOM   25935 N  NE1  . TRP D  1 694  ? 185.105 184.396 102.095 1.00 119.07 ?  694  TRP D NE1  1 
ATOM   25936 C  CE2  . TRP D  1 694  ? 185.082 184.503 100.723 1.00 123.17 ?  694  TRP D CE2  1 
ATOM   25937 C  CE3  . TRP D  1 694  ? 186.741 184.711 98.976  1.00 126.03 ?  694  TRP D CE3  1 
ATOM   25938 C  CZ2  . TRP D  1 694  ? 184.042 184.593 99.789  1.00 119.02 ?  694  TRP D CZ2  1 
ATOM   25939 C  CZ3  . TRP D  1 694  ? 185.704 184.801 98.026  1.00 128.78 ?  694  TRP D CZ3  1 
ATOM   25940 C  CH2  . TRP D  1 694  ? 184.358 184.728 98.428  1.00 122.04 ?  694  TRP D CH2  1 
ATOM   25941 N  N    . CYS D  1 695  ? 187.968 181.650 100.013 1.00 116.67 ?  695  CYS D N    1 
ATOM   25942 C  CA   . CYS D  1 695  ? 187.527 181.208 98.690  1.00 114.05 ?  695  CYS D CA   1 
ATOM   25943 C  C    . CYS D  1 695  ? 186.000 181.314 98.533  1.00 113.66 ?  695  CYS D C    1 
ATOM   25944 O  O    . CYS D  1 695  ? 185.259 181.416 99.514  1.00 114.42 ?  695  CYS D O    1 
ATOM   25945 C  CB   . CYS D  1 695  ? 188.043 179.786 98.393  1.00 111.78 ?  695  CYS D CB   1 
ATOM   25946 S  SG   . CYS D  1 695  ? 187.123 178.507 99.301  1.00 122.13 ?  695  CYS D SG   1 
ATOM   25947 N  N    . ALA D  1 696  ? 185.522 181.267 97.290  1.00 114.17 ?  696  ALA D N    1 
ATOM   25948 C  CA   . ALA D  1 696  ? 184.094 181.249 96.977  1.00 109.40 ?  696  ALA D CA   1 
ATOM   25949 C  C    . ALA D  1 696  ? 183.379 180.052 97.641  1.00 101.66 ?  696  ALA D C    1 
ATOM   25950 O  O    . ALA D  1 696  ? 184.015 179.022 97.879  1.00 101.73 ?  696  ALA D O    1 
ATOM   25951 C  CB   . ALA D  1 696  ? 183.950 181.233 95.452  1.00 111.92 ?  696  ALA D CB   1 
ATOM   25952 N  N    . PRO D  1 697  ? 182.071 180.155 97.937  1.00 97.70  ?  697  PRO D N    1 
ATOM   25953 C  CA   . PRO D  1 697  ? 181.346 179.157 98.722  1.00 105.70 ?  697  PRO D CA   1 
ATOM   25954 C  C    . PRO D  1 697  ? 181.161 177.847 97.949  1.00 112.20 ?  697  PRO D C    1 
ATOM   25955 O  O    . PRO D  1 697  ? 180.297 177.739 97.074  1.00 112.17 ?  697  PRO D O    1 
ATOM   25956 C  CB   . PRO D  1 697  ? 180.018 179.819 99.103  1.00 100.25 ?  697  PRO D CB   1 
ATOM   25957 C  CG   . PRO D  1 697  ? 179.792 180.840 97.995  1.00 99.62  ?  697  PRO D CG   1 
ATOM   25958 C  CD   . PRO D  1 697  ? 181.208 181.287 97.644  1.00 98.09  ?  697  PRO D CD   1 
ATOM   25959 N  N    . LYS D  1 698  ? 181.974 176.839 98.271  1.00 114.81 ?  698  LYS D N    1 
ATOM   25960 C  CA   . LYS D  1 698  ? 181.942 175.506 97.651  1.00 115.36 ?  698  LYS D CA   1 
ATOM   25961 C  C    . LYS D  1 698  ? 180.664 174.751 98.018  1.00 119.82 ?  698  LYS D C    1 
ATOM   25962 O  O    . LYS D  1 698  ? 180.198 174.805 99.153  1.00 121.70 ?  698  LYS D O    1 
ATOM   25963 C  CB   . LYS D  1 698  ? 183.189 174.701 98.062  1.00 108.32 ?  698  LYS D CB   1 
ATOM   25964 C  CG   . LYS D  1 698  ? 184.481 175.337 97.528  1.00 106.15 ?  698  LYS D CG   1 
ATOM   25965 C  CD   . LYS D  1 698  ? 185.729 174.549 97.949  1.00 107.82 ?  698  LYS D CD   1 
ATOM   25966 C  CE   . LYS D  1 698  ? 186.967 175.201 97.327  1.00 105.54 ?  698  LYS D CE   1 
ATOM   25967 N  NZ   . LYS D  1 698  ? 188.188 174.379 97.514  1.00 103.25 1  698  LYS D NZ   1 
ATOM   25968 N  N    . GLU D  1 699  ? 180.095 174.011 97.076  1.00 123.09 ?  699  GLU D N    1 
ATOM   25969 C  CA   . GLU D  1 699  ? 178.988 173.102 97.383  1.00 129.14 ?  699  GLU D CA   1 
ATOM   25970 C  C    . GLU D  1 699  ? 179.486 171.903 98.209  1.00 128.70 ?  699  GLU D C    1 
ATOM   25971 O  O    . GLU D  1 699  ? 180.631 171.473 98.077  1.00 127.17 ?  699  GLU D O    1 
ATOM   25972 C  CB   . GLU D  1 699  ? 178.291 172.675 96.078  1.00 137.43 ?  699  GLU D CB   1 
ATOM   25973 C  CG   . GLU D  1 699  ? 177.080 171.736 96.215  1.00 137.46 ?  699  GLU D CG   1 
ATOM   25974 C  CD   . GLU D  1 699  ? 175.939 172.308 97.073  1.00 139.25 ?  699  GLU D CD   1 
ATOM   25975 O  OE1  . GLU D  1 699  ? 176.160 172.545 98.282  1.00 146.77 ?  699  GLU D OE1  1 
ATOM   25976 O  OE2  . GLU D  1 699  ? 174.822 172.498 96.544  1.00 133.90 -1 699  GLU D OE2  1 
ATOM   25977 N  N    . ILE D  1 700  ? 178.623 171.323 99.038  1.00 129.51 ?  700  ILE D N    1 
ATOM   25978 C  CA   . ILE D  1 700  ? 178.969 170.178 99.893  1.00 129.91 ?  700  ILE D CA   1 
ATOM   25979 C  C    . ILE D  1 700  ? 179.385 168.940 99.078  1.00 129.57 ?  700  ILE D C    1 
ATOM   25980 O  O    . ILE D  1 700  ? 180.336 168.255 99.449  1.00 123.95 ?  700  ILE D O    1 
ATOM   25981 C  CB   . ILE D  1 700  ? 177.813 169.878 100.876 1.00 126.47 ?  700  ILE D CB   1 
ATOM   25982 C  CG1  . ILE D  1 700  ? 178.322 168.988 102.029 1.00 123.39 ?  700  ILE D CG1  1 
ATOM   25983 C  CG2  . ILE D  1 700  ? 176.591 169.260 100.187 1.00 120.41 ?  700  ILE D CG2  1 
ATOM   25984 C  CD1  . ILE D  1 700  ? 177.279 168.693 103.113 1.00 117.25 ?  700  ILE D CD1  1 
ATOM   25985 N  N    . GLU D  1 701  ? 178.760 168.671 97.919  1.00 125.74 ?  701  GLU D N    1 
ATOM   25986 C  CA   . GLU D  1 701  ? 179.130 167.498 97.136  1.00 119.71 ?  701  GLU D CA   1 
ATOM   25987 C  C    . GLU D  1 701  ? 180.491 167.650 96.474  1.00 118.21 ?  701  GLU D C    1 
ATOM   25988 O  O    . GLU D  1 701  ? 181.123 166.637 96.151  1.00 117.19 ?  701  GLU D O    1 
ATOM   25989 C  CB   . GLU D  1 701  ? 178.068 167.214 96.075  1.00 119.89 ?  701  GLU D CB   1 
ATOM   25990 C  CG   . GLU D  1 701  ? 176.644 167.437 96.547  1.00 125.15 ?  701  GLU D CG   1 
ATOM   25991 C  CD   . GLU D  1 701  ? 176.206 166.414 97.575  1.00 128.40 ?  701  GLU D CD   1 
ATOM   25992 O  OE1  . GLU D  1 701  ? 176.702 165.268 97.523  1.00 130.42 ?  701  GLU D OE1  1 
ATOM   25993 O  OE2  . GLU D  1 701  ? 175.365 166.751 98.433  1.00 127.74 -1 701  GLU D OE2  1 
ATOM   25994 N  N    . LYS D  1 702  ? 180.952 168.883 96.263  1.00 119.05 ?  702  LYS D N    1 
ATOM   25995 C  CA   . LYS D  1 702  ? 182.254 169.087 95.640  1.00 119.38 ?  702  LYS D CA   1 
ATOM   25996 C  C    . LYS D  1 702  ? 183.376 168.549 96.519  1.00 119.95 ?  702  LYS D C    1 
ATOM   25997 O  O    . LYS D  1 702  ? 184.330 167.941 96.020  1.00 114.34 ?  702  LYS D O    1 
ATOM   25998 C  CB   . LYS D  1 702  ? 182.464 170.572 95.343  1.00 118.11 ?  702  LYS D CB   1 
ATOM   25999 C  CG   . LYS D  1 702  ? 183.905 170.953 95.057  1.00 120.37 ?  702  LYS D CG   1 
ATOM   26000 C  CD   . LYS D  1 702  ? 184.036 172.439 94.780  1.00 120.48 ?  702  LYS D CD   1 
ATOM   26001 C  CE   . LYS D  1 702  ? 184.967 172.697 93.606  1.00 119.01 ?  702  LYS D CE   1 
ATOM   26002 N  NZ   . LYS D  1 702  ? 186.138 171.779 93.616  1.00 121.21 1  702  LYS D NZ   1 
ATOM   26003 N  N    . VAL D  1 703  ? 183.284 168.807 97.830  1.00 121.23 ?  703  VAL D N    1 
ATOM   26004 C  CA   . VAL D  1 703  ? 184.309 168.483 98.844  1.00 114.91 ?  703  VAL D CA   1 
ATOM   26005 C  C    . VAL D  1 703  ? 184.145 167.095 99.483  1.00 107.27 ?  703  VAL D C    1 
ATOM   26006 O  O    . VAL D  1 703  ? 185.093 166.598 100.090 1.00 99.53  ?  703  VAL D O    1 
ATOM   26007 C  CB   . VAL D  1 703  ? 184.355 169.556 99.948  1.00 106.01 ?  703  VAL D CB   1 
ATOM   26008 C  CG1  . VAL D  1 703  ? 184.846 170.900 99.402  1.00 102.16 ?  703  VAL D CG1  1 
ATOM   26009 C  CG2  . VAL D  1 703  ? 182.998 169.761 100.628 1.00 108.41 ?  703  VAL D CG2  1 
ATOM   26010 N  N    . ILE D  1 704  ? 182.976 166.454 99.364  1.00 103.31 ?  704  ILE D N    1 
ATOM   26011 C  CA   . ILE D  1 704  ? 182.777 165.067 99.799  1.00 100.81 ?  704  ILE D CA   1 
ATOM   26012 C  C    . ILE D  1 704  ? 183.671 164.112 98.992  1.00 103.08 ?  704  ILE D C    1 
ATOM   26013 O  O    . ILE D  1 704  ? 183.698 164.146 97.762  1.00 109.86 ?  704  ILE D O    1 
ATOM   26014 C  CB   . ILE D  1 704  ? 181.282 164.677 99.733  1.00 102.25 ?  704  ILE D CB   1 
ATOM   26015 C  CG1  . ILE D  1 704  ? 180.553 165.283 100.947 1.00 106.53 ?  704  ILE D CG1  1 
ATOM   26016 C  CG2  . ILE D  1 704  ? 181.051 163.155 99.722  1.00 96.44  ?  704  ILE D CG2  1 
ATOM   26017 C  CD1  . ILE D  1 704  ? 179.025 165.184 100.886 1.00 106.76 ?  704  ILE D CD1  1 
ATOM   26018 N  N    . LEU D  1 705  ? 184.377 163.234 99.698  1.00 100.06 ?  705  LEU D N    1 
ATOM   26019 C  CA   . LEU D  1 705  ? 185.118 162.092 99.167  1.00 103.03 ?  705  LEU D CA   1 
ATOM   26020 C  C    . LEU D  1 705  ? 184.354 160.783 99.432  1.00 109.92 ?  705  LEU D C    1 
ATOM   26021 O  O    . LEU D  1 705  ? 183.348 160.752 100.137 1.00 109.67 ?  705  LEU D O    1 
ATOM   26022 C  CB   . LEU D  1 705  ? 186.513 162.054 99.827  1.00 98.68  ?  705  LEU D CB   1 
ATOM   26023 C  CG   . LEU D  1 705  ? 187.374 163.312 99.627  1.00 97.57  ?  705  LEU D CG   1 
ATOM   26024 C  CD1  . LEU D  1 705  ? 188.702 163.145 100.363 1.00 85.50  ?  705  LEU D CD1  1 
ATOM   26025 C  CD2  . LEU D  1 705  ? 187.692 163.571 98.158  1.00 109.21 ?  705  LEU D CD2  1 
ATOM   26026 N  N    . THR D  1 706  ? 184.882 159.672 98.930  1.00 116.08 ?  706  THR D N    1 
ATOM   26027 C  CA   . THR D  1 706  ? 184.610 158.319 99.429  1.00 122.18 ?  706  THR D CA   1 
ATOM   26028 C  C    . THR D  1 706  ? 185.873 157.466 99.310  1.00 124.36 ?  706  THR D C    1 
ATOM   26029 O  O    . THR D  1 706  ? 186.929 157.983 98.953  1.00 124.31 ?  706  THR D O    1 
ATOM   26030 C  CB   . THR D  1 706  ? 183.366 157.699 98.784  1.00 120.77 ?  706  THR D CB   1 
ATOM   26031 O  OG1  . THR D  1 706  ? 182.994 156.545 99.490  1.00 121.58 ?  706  THR D OG1  1 
ATOM   26032 C  CG2  . THR D  1 706  ? 183.527 157.303 97.366  1.00 119.79 ?  706  THR D CG2  1 
ATOM   26033 N  N    . ARG D  1 707  ? 185.805 156.179 99.642  1.00 123.63 ?  707  ARG D N    1 
ATOM   26034 C  CA   . ARG D  1 707  ? 186.952 155.275 99.825  1.00 123.83 ?  707  ARG D CA   1 
ATOM   26035 C  C    . ARG D  1 707  ? 187.975 155.329 98.693  1.00 126.84 ?  707  ARG D C    1 
ATOM   26036 O  O    . ARG D  1 707  ? 189.169 155.430 98.948  1.00 124.49 ?  707  ARG D O    1 
ATOM   26037 C  CB   . ARG D  1 707  ? 186.456 153.833 99.978  1.00 126.29 ?  707  ARG D CB   1 
ATOM   26038 C  CG   . ARG D  1 707  ? 185.522 153.640 101.161 1.00 121.51 ?  707  ARG D CG   1 
ATOM   26039 C  CD   . ARG D  1 707  ? 185.293 152.152 101.435 1.00 120.07 ?  707  ARG D CD   1 
ATOM   26040 N  NE   . ARG D  1 707  ? 184.490 151.932 102.640 1.00 117.01 ?  707  ARG D NE   1 
ATOM   26041 C  CZ   . ARG D  1 707  ? 184.855 152.158 103.874 1.00 111.44 ?  707  ARG D CZ   1 
ATOM   26042 N  NH1  . ARG D  1 707  ? 184.014 152.100 104.827 1.00 104.93 1  707  ARG D NH1  1 
ATOM   26043 N  NH2  . ARG D  1 707  ? 186.062 152.469 104.164 1.00 110.17 ?  707  ARG D NH2  1 
ATOM   26044 N  N    . SER D  1 708  ? 187.502 155.287 97.452  1.00 128.79 ?  708  SER D N    1 
ATOM   26045 C  CA   . SER D  1 708  ? 188.322 155.339 96.247  1.00 129.07 ?  708  SER D CA   1 
ATOM   26046 C  C    . SER D  1 708  ? 189.177 156.601 96.176  1.00 131.08 ?  708  SER D C    1 
ATOM   26047 O  O    . SER D  1 708  ? 190.396 156.524 96.247  1.00 130.37 ?  708  SER D O    1 
ATOM   26048 C  CB   . SER D  1 708  ? 187.436 155.186 95.012  1.00 128.51 ?  708  SER D CB   1 
ATOM   26049 O  OG   . SER D  1 708  ? 186.185 155.788 95.114  1.00 127.58 ?  708  SER D OG   1 
ATOM   26050 N  N    . GLU D  1 709  ? 188.556 157.770 96.069  1.00 131.66 ?  709  GLU D N    1 
ATOM   26051 C  CA   . GLU D  1 709  ? 189.251 159.045 95.884  1.00 130.81 ?  709  GLU D CA   1 
ATOM   26052 C  C    . GLU D  1 709  ? 190.074 159.441 97.106  1.00 128.62 ?  709  GLU D C    1 
ATOM   26053 O  O    . GLU D  1 709  ? 191.166 159.977 96.948  1.00 127.11 ?  709  GLU D O    1 
ATOM   26054 C  CB   . GLU D  1 709  ? 188.300 160.174 95.456  1.00 126.68 ?  709  GLU D CB   1 
ATOM   26055 C  CG   . GLU D  1 709  ? 187.018 160.334 96.274  1.00 125.74 ?  709  GLU D CG   1 
ATOM   26056 C  CD   . GLU D  1 709  ? 185.846 159.556 95.682  1.00 129.97 ?  709  GLU D CD   1 
ATOM   26057 O  OE1  . GLU D  1 709  ? 186.022 158.372 95.337  1.00 130.27 ?  709  GLU D OE1  1 
ATOM   26058 O  OE2  . GLU D  1 709  ? 184.751 160.130 95.564  1.00 131.53 -1 709  GLU D OE2  1 
ATOM   26059 N  N    . ALA D  1 710  ? 189.618 159.120 98.319  1.00 125.33 ?  710  ALA D N    1 
ATOM   26060 C  CA   . ALA D  1 710  ? 190.413 159.320 99.522  1.00 125.76 ?  710  ALA D CA   1 
ATOM   26061 C  C    . ALA D  1 710  ? 191.731 158.533 99.454  1.00 127.81 ?  710  ALA D C    1 
ATOM   26062 O  O    . ALA D  1 710  ? 192.787 159.094 99.707  1.00 124.64 ?  710  ALA D O    1 
ATOM   26063 C  CB   . ALA D  1 710  ? 189.575 158.932 100.743 1.00 125.00 ?  710  ALA D CB   1 
ATOM   26064 N  N    . ALA D  1 711  ? 191.688 157.260 99.056  1.00 129.95 ?  711  ALA D N    1 
ATOM   26065 C  CA   . ALA D  1 711  ? 192.874 156.418 98.990  1.00 131.02 ?  711  ALA D CA   1 
ATOM   26066 C  C    . ALA D  1 711  ? 193.861 156.844 97.899  1.00 135.85 ?  711  ALA D C    1 
ATOM   26067 O  O    . ALA D  1 711  ? 195.063 156.783 98.121  1.00 130.09 ?  711  ALA D O    1 
ATOM   26068 C  CB   . ALA D  1 711  ? 192.430 154.973 98.805  1.00 126.22 ?  711  ALA D CB   1 
ATOM   26069 N  N    . MET D  1 712  ? 193.391 157.262 96.719  1.00 139.68 ?  712  MET D N    1 
ATOM   26070 C  CA   . MET D  1 712  ? 194.282 157.672 95.627  1.00 140.97 ?  712  MET D CA   1 
ATOM   26071 C  C    . MET D  1 712  ? 194.770 159.121 95.741  1.00 140.49 ?  712  MET D C    1 
ATOM   26072 O  O    . MET D  1 712  ? 195.809 159.458 95.176  1.00 140.53 ?  712  MET D O    1 
ATOM   26073 C  CB   . MET D  1 712  ? 193.683 157.354 94.247  1.00 139.29 ?  712  MET D CB   1 
ATOM   26074 C  CG   . MET D  1 712  ? 192.349 158.013 93.909  1.00 140.41 ?  712  MET D CG   1 
ATOM   26075 S  SD   . MET D  1 712  ? 192.201 159.779 93.814  1.00 151.42 ?  712  MET D SD   1 
ATOM   26076 C  CE   . MET D  1 712  ? 193.265 160.076 92.577  1.00 146.61 ?  712  MET D CE   1 
ATOM   26077 N  N    . THR D  1 713  ? 194.071 159.979 96.484  1.00 138.63 ?  713  THR D N    1 
ATOM   26078 C  CA   . THR D  1 713  ? 194.529 161.344 96.772  1.00 131.70 ?  713  THR D CA   1 
ATOM   26079 C  C    . THR D  1 713  ? 195.623 161.308 97.829  1.00 124.54 ?  713  THR D C    1 
ATOM   26080 O  O    . THR D  1 713  ? 195.348 161.130 99.013  1.00 123.71 ?  713  THR D O    1 
ATOM   26081 C  CB   . THR D  1 713  ? 193.374 162.237 97.231  1.00 129.49 ?  713  THR D CB   1 
ATOM   26082 O  OG1  . THR D  1 713  ? 192.401 162.294 96.221  1.00 131.56 ?  713  THR D OG1  1 
ATOM   26083 C  CG2  . THR D  1 713  ? 193.815 163.657 97.512  1.00 119.04 ?  713  THR D CG2  1 
ATOM   26084 N  N    . VAL D  1 714  ? 196.882 161.459 97.425  1.00 117.52 ?  714  VAL D N    1 
ATOM   26085 C  CA   . VAL D  1 714  ? 197.998 161.439 98.375  1.00 116.09 ?  714  VAL D CA   1 
ATOM   26086 C  C    . VAL D  1 714  ? 197.929 162.650 99.311  1.00 112.35 ?  714  VAL D C    1 
ATOM   26087 O  O    . VAL D  1 714  ? 197.821 163.795 98.873  1.00 111.46 ?  714  VAL D O    1 
ATOM   26088 C  CB   . VAL D  1 714  ? 199.355 161.282 97.664  1.00 114.89 ?  714  VAL D CB   1 
ATOM   26089 C  CG1  . VAL D  1 714  ? 199.753 162.467 96.779  1.00 106.95 ?  714  VAL D CG1  1 
ATOM   26090 C  CG2  . VAL D  1 714  ? 200.480 161.024 98.667  1.00 103.97 ?  714  VAL D CG2  1 
ATOM   26091 N  N    . LEU D  1 715  ? 197.985 162.379 100.613 1.00 103.91 ?  715  LEU D N    1 
ATOM   26092 C  CA   . LEU D  1 715  ? 197.953 163.360 101.692 1.00 90.46  ?  715  LEU D CA   1 
ATOM   26093 C  C    . LEU D  1 715  ? 199.124 163.106 102.638 1.00 91.47  ?  715  LEU D C    1 
ATOM   26094 O  O    . LEU D  1 715  ? 199.424 161.958 102.970 1.00 97.72  ?  715  LEU D O    1 
ATOM   26095 C  CB   . LEU D  1 715  ? 196.614 163.279 102.440 1.00 86.15  ?  715  LEU D CB   1 
ATOM   26096 C  CG   . LEU D  1 715  ? 195.387 163.724 101.645 1.00 94.41  ?  715  LEU D CG   1 
ATOM   26097 C  CD1  . LEU D  1 715  ? 194.107 163.288 102.330 1.00 89.69  ?  715  LEU D CD1  1 
ATOM   26098 C  CD2  . LEU D  1 715  ? 195.341 165.224 101.497 1.00 91.98  ?  715  LEU D CD2  1 
ATOM   26099 N  N    . SER D  1 716  ? 199.780 164.183 103.061 1.00 86.51  ?  716  SER D N    1 
ATOM   26100 C  CA   . SER D  1 716  ? 200.880 164.181 104.025 1.00 90.26  ?  716  SER D CA   1 
ATOM   26101 C  C    . SER D  1 716  ? 200.979 165.549 104.698 1.00 92.80  ?  716  SER D C    1 
ATOM   26102 O  O    . SER D  1 716  ? 200.692 166.571 104.067 1.00 96.57  ?  716  SER D O    1 
ATOM   26103 C  CB   . SER D  1 716  ? 202.186 163.819 103.322 1.00 92.20  ?  716  SER D CB   1 
ATOM   26104 O  OG   . SER D  1 716  ? 203.265 163.831 104.232 1.00 91.45  ?  716  SER D OG   1 
ATOM   26105 N  N    . GLY D  1 717  ? 201.359 165.589 105.974 1.00 88.43  ?  717  GLY D N    1 
ATOM   26106 C  CA   . GLY D  1 717  ? 201.384 166.809 106.787 1.00 82.55  ?  717  GLY D CA   1 
ATOM   26107 C  C    . GLY D  1 717  ? 200.012 167.465 106.998 1.00 82.17  ?  717  GLY D C    1 
ATOM   26108 O  O    . GLY D  1 717  ? 199.933 168.603 107.438 1.00 86.78  ?  717  GLY D O    1 
ATOM   26109 N  N    . HIS D  1 718  ? 198.923 166.782 106.652 1.00 74.99  ?  718  HIS D N    1 
ATOM   26110 C  CA   . HIS D  1 718  ? 197.545 167.240 106.795 1.00 74.01  ?  718  HIS D CA   1 
ATOM   26111 C  C    . HIS D  1 718  ? 197.058 167.178 108.250 1.00 77.77  ?  718  HIS D C    1 
ATOM   26112 O  O    . HIS D  1 718  ? 197.765 166.715 109.146 1.00 77.75  ?  718  HIS D O    1 
ATOM   26113 C  CB   . HIS D  1 718  ? 196.674 166.416 105.835 1.00 73.14  ?  718  HIS D CB   1 
ATOM   26114 C  CG   . HIS D  1 718  ? 196.682 164.929 106.062 1.00 78.59  ?  718  HIS D CG   1 
ATOM   26115 N  ND1  . HIS D  1 718  ? 197.819 164.131 106.131 1.00 79.61  ?  718  HIS D ND1  1 
ATOM   26116 C  CD2  . HIS D  1 718  ? 195.588 164.125 106.062 1.00 77.59  ?  718  HIS D CD2  1 
ATOM   26117 C  CE1  . HIS D  1 718  ? 197.377 162.870 106.207 1.00 78.96  ?  718  HIS D CE1  1 
ATOM   26118 N  NE2  . HIS D  1 718  ? 196.046 162.837 106.159 1.00 80.16  ?  718  HIS D NE2  1 
ATOM   26119 N  N    . VAL D  1 719  ? 195.838 167.648 108.492 1.00 76.68  ?  719  VAL D N    1 
ATOM   26120 C  CA   . VAL D  1 719  ? 195.120 167.516 109.762 1.00 69.70  ?  719  VAL D CA   1 
ATOM   26121 C  C    . VAL D  1 719  ? 193.903 166.630 109.539 1.00 67.89  ?  719  VAL D C    1 
ATOM   26122 O  O    . VAL D  1 719  ? 193.073 166.897 108.671 1.00 65.30  ?  719  VAL D O    1 
ATOM   26123 C  CB   . VAL D  1 719  ? 194.733 168.887 110.342 1.00 67.66  ?  719  VAL D CB   1 
ATOM   26124 C  CG1  . VAL D  1 719  ? 193.909 168.763 111.617 1.00 62.58  ?  719  VAL D CG1  1 
ATOM   26125 C  CG2  . VAL D  1 719  ? 195.971 169.711 110.684 1.00 66.90  ?  719  VAL D CG2  1 
ATOM   26126 N  N    . VAL D  1 720  ? 193.781 165.568 110.327 1.00 67.14  ?  720  VAL D N    1 
ATOM   26127 C  CA   . VAL D  1 720  ? 192.648 164.642 110.266 1.00 64.73  ?  720  VAL D CA   1 
ATOM   26128 C  C    . VAL D  1 720  ? 191.746 164.922 111.450 1.00 68.16  ?  720  VAL D C    1 
ATOM   26129 O  O    . VAL D  1 720  ? 192.214 164.922 112.585 1.00 74.51  ?  720  VAL D O    1 
ATOM   26130 C  CB   . VAL D  1 720  ? 193.121 163.182 110.277 1.00 66.56  ?  720  VAL D CB   1 
ATOM   26131 C  CG1  . VAL D  1 720  ? 191.929 162.229 110.194 1.00 61.70  ?  720  VAL D CG1  1 
ATOM   26132 C  CG2  . VAL D  1 720  ? 194.062 162.890 109.109 1.00 69.46  ?  720  VAL D CG2  1 
ATOM   26133 N  N    . VAL D  1 721  ? 190.462 165.165 111.217 1.00 66.25  ?  721  VAL D N    1 
ATOM   26134 C  CA   . VAL D  1 721  ? 189.527 165.484 112.295 1.00 64.96  ?  721  VAL D CA   1 
ATOM   26135 C  C    . VAL D  1 721  ? 188.433 164.427 112.379 1.00 68.14  ?  721  VAL D C    1 
ATOM   26136 O  O    . VAL D  1 721  ? 187.675 164.203 111.440 1.00 72.17  ?  721  VAL D O    1 
ATOM   26137 C  CB   . VAL D  1 721  ? 188.980 166.905 112.163 1.00 63.59  ?  721  VAL D CB   1 
ATOM   26138 C  CG1  . VAL D  1 721  ? 188.126 167.251 113.380 1.00 67.13  ?  721  VAL D CG1  1 
ATOM   26139 C  CG2  . VAL D  1 721  ? 190.079 167.961 112.052 1.00 58.34  ?  721  VAL D CG2  1 
ATOM   26140 N  N    . CYS D  1 722  ? 188.353 163.780 113.533 1.00 69.94  ?  722  CYS D N    1 
ATOM   26141 C  CA   . CYS D  1 722  ? 187.466 162.664 113.818 1.00 72.95  ?  722  CYS D CA   1 
ATOM   26142 C  C    . CYS D  1 722  ? 186.294 163.153 114.666 1.00 74.45  ?  722  CYS D C    1 
ATOM   26143 O  O    . CYS D  1 722  ? 186.503 163.558 115.808 1.00 77.53  ?  722  CYS D O    1 
ATOM   26144 C  CB   . CYS D  1 722  ? 188.304 161.643 114.595 1.00 71.83  ?  722  CYS D CB   1 
ATOM   26145 S  SG   . CYS D  1 722  ? 189.600 160.926 113.554 1.00 83.54  ?  722  CYS D SG   1 
ATOM   26146 N  N    . ILE D  1 723  ? 185.076 163.110 114.123 1.00 72.53  ?  723  ILE D N    1 
ATOM   26147 C  CA   . ILE D  1 723  ? 183.874 163.662 114.751 1.00 75.73  ?  723  ILE D CA   1 
ATOM   26148 C  C    . ILE D  1 723  ? 182.838 162.575 114.989 1.00 83.42  ?  723  ILE D C    1 
ATOM   26149 O  O    . ILE D  1 723  ? 182.372 161.934 114.047 1.00 85.09  ?  723  ILE D O    1 
ATOM   26150 C  CB   . ILE D  1 723  ? 183.295 164.808 113.896 1.00 76.61  ?  723  ILE D CB   1 
ATOM   26151 C  CG1  . ILE D  1 723  ? 184.312 165.936 113.648 1.00 74.75  ?  723  ILE D CG1  1 
ATOM   26152 C  CG2  . ILE D  1 723  ? 182.022 165.384 114.533 1.00 83.25  ?  723  ILE D CG2  1 
ATOM   26153 C  CD1  . ILE D  1 723  ? 184.847 166.592 114.920 1.00 77.46  ?  723  ILE D CD1  1 
ATOM   26154 N  N    . PHE D  1 724  ? 182.407 162.407 116.236 1.00 88.77  ?  724  PHE D N    1 
ATOM   26155 C  CA   . PHE D  1 724  ? 181.350 161.456 116.577 1.00 89.88  ?  724  PHE D CA   1 
ATOM   26156 C  C    . PHE D  1 724  ? 180.004 162.172 116.653 1.00 97.88  ?  724  PHE D C    1 
ATOM   26157 O  O    . PHE D  1 724  ? 179.357 162.240 117.695 1.00 104.79 ?  724  PHE D O    1 
ATOM   26158 C  CB   . PHE D  1 724  ? 181.681 160.749 117.887 1.00 87.24  ?  724  PHE D CB   1 
ATOM   26159 C  CG   . PHE D  1 724  ? 182.884 159.863 117.806 1.00 80.80  ?  724  PHE D CG   1 
ATOM   26160 C  CD1  . PHE D  1 724  ? 184.153 160.373 118.017 1.00 76.90  ?  724  PHE D CD1  1 
ATOM   26161 C  CD2  . PHE D  1 724  ? 182.751 158.518 117.513 1.00 80.23  ?  724  PHE D CD2  1 
ATOM   26162 C  CE1  . PHE D  1 724  ? 185.261 159.559 117.941 1.00 75.25  ?  724  PHE D CE1  1 
ATOM   26163 C  CE2  . PHE D  1 724  ? 183.856 157.701 117.436 1.00 78.42  ?  724  PHE D CE2  1 
ATOM   26164 C  CZ   . PHE D  1 724  ? 185.113 158.221 117.651 1.00 77.93  ?  724  PHE D CZ   1 
ATOM   26165 N  N    . GLY D  1 725  ? 179.586 162.709 115.510 1.00 105.81 ?  725  GLY D N    1 
ATOM   26166 C  CA   . GLY D  1 725  ? 178.362 163.475 115.436 1.00 115.18 ?  725  GLY D CA   1 
ATOM   26167 C  C    . GLY D  1 725  ? 177.122 162.605 115.416 1.00 122.29 ?  725  GLY D C    1 
ATOM   26168 O  O    . GLY D  1 725  ? 177.174 161.378 115.334 1.00 122.64 ?  725  GLY D O    1 
ATOM   26169 N  N    . ASP D  1 726  ? 175.975 163.273 115.499 1.00 122.57 ?  726  ASP D N    1 
ATOM   26170 C  CA   . ASP D  1 726  ? 174.686 162.598 115.497 1.00 125.62 ?  726  ASP D CA   1 
ATOM   26171 C  C    . ASP D  1 726  ? 173.618 163.600 115.084 1.00 127.49 ?  726  ASP D C    1 
ATOM   26172 O  O    . ASP D  1 726  ? 173.857 164.808 115.032 1.00 125.02 ?  726  ASP D O    1 
ATOM   26173 C  CB   . ASP D  1 726  ? 174.369 161.989 116.865 1.00 130.88 ?  726  ASP D CB   1 
ATOM   26174 C  CG   . ASP D  1 726  ? 173.366 160.857 116.780 1.00 140.16 ?  726  ASP D CG   1 
ATOM   26175 O  OD1  . ASP D  1 726  ? 173.027 160.449 115.650 1.00 138.01 ?  726  ASP D OD1  1 
ATOM   26176 O  OD2  . ASP D  1 726  ? 172.915 160.378 117.842 1.00 147.33 -1 726  ASP D OD2  1 
ATOM   26177 N  N    . VAL D  1 727  ? 172.440 163.128 114.686 1.00 131.72 ?  727  VAL D N    1 
ATOM   26178 C  CA   . VAL D  1 727  ? 171.365 164.022 114.271 1.00 134.02 ?  727  VAL D CA   1 
ATOM   26179 C  C    . VAL D  1 727  ? 170.782 164.813 115.441 1.00 132.82 ?  727  VAL D C    1 
ATOM   26180 O  O    . VAL D  1 727  ? 170.187 165.873 115.246 1.00 130.36 ?  727  VAL D O    1 
ATOM   26181 C  CB   . VAL D  1 727  ? 170.228 163.250 113.575 1.00 134.21 ?  727  VAL D CB   1 
ATOM   26182 C  CG1  . VAL D  1 727  ? 169.590 162.264 114.541 1.00 131.95 ?  727  VAL D CG1  1 
ATOM   26183 C  CG2  . VAL D  1 727  ? 169.190 164.217 113.027 1.00 131.83 ?  727  VAL D CG2  1 
ATOM   26184 N  N    . SER D  1 728  ? 170.957 164.299 116.655 1.00 131.80 ?  728  SER D N    1 
ATOM   26185 C  CA   . SER D  1 728  ? 170.431 164.959 117.848 1.00 127.51 ?  728  SER D CA   1 
ATOM   26186 C  C    . SER D  1 728  ? 171.529 165.592 118.700 1.00 125.82 ?  728  SER D C    1 
ATOM   26187 O  O    . SER D  1 728  ? 171.249 166.245 119.704 1.00 124.21 ?  728  SER D O    1 
ATOM   26188 C  CB   . SER D  1 728  ? 169.618 163.975 118.694 1.00 128.63 ?  728  SER D CB   1 
ATOM   26189 O  OG   . SER D  1 728  ? 168.458 163.537 118.008 1.00 130.23 ?  728  SER D OG   1 
ATOM   26190 N  N    . SER D  1 729  ? 172.777 165.393 118.291 1.00 126.80 ?  729  SER D N    1 
ATOM   26191 C  CA   . SER D  1 729  ? 173.924 165.931 119.004 1.00 120.36 ?  729  SER D CA   1 
ATOM   26192 C  C    . SER D  1 729  ? 174.002 167.447 118.849 1.00 113.93 ?  729  SER D C    1 
ATOM   26193 O  O    . SER D  1 729  ? 173.469 168.033 117.902 1.00 116.00 ?  729  SER D O    1 
ATOM   26194 C  CB   . SER D  1 729  ? 175.216 165.286 118.504 1.00 120.14 ?  729  SER D CB   1 
ATOM   26195 O  OG   . SER D  1 729  ? 175.392 165.511 117.117 1.00 120.84 ?  729  SER D OG   1 
ATOM   26196 N  N    . ALA D  1 730  ? 174.681 168.081 119.801 1.00 110.07 ?  730  ALA D N    1 
ATOM   26197 C  CA   . ALA D  1 730  ? 174.853 169.522 119.793 1.00 105.41 ?  730  ALA D CA   1 
ATOM   26198 C  C    . ALA D  1 730  ? 175.874 169.934 118.735 1.00 103.11 ?  730  ALA D C    1 
ATOM   26199 O  O    . ALA D  1 730  ? 176.548 169.105 118.121 1.00 109.49 ?  730  ALA D O    1 
ATOM   26200 C  CB   . ALA D  1 730  ? 175.283 170.019 121.171 1.00 110.13 ?  730  ALA D CB   1 
ATOM   26201 N  N    . LEU D  1 731  ? 175.908 171.224 118.398 1.00 96.44  ?  731  LEU D N    1 
ATOM   26202 C  CA   . LEU D  1 731  ? 176.843 171.760 117.406 1.00 101.86 ?  731  LEU D CA   1 
ATOM   26203 C  C    . LEU D  1 731  ? 178.173 172.062 118.090 1.00 98.65  ?  731  LEU D C    1 
ATOM   26204 O  O    . LEU D  1 731  ? 178.223 172.842 119.034 1.00 103.18 ?  731  LEU D O    1 
ATOM   26205 C  CB   . LEU D  1 731  ? 176.267 173.027 116.744 1.00 103.55 ?  731  LEU D CB   1 
ATOM   26206 C  CG   . LEU D  1 731  ? 175.355 172.798 115.523 1.00 105.00 ?  731  LEU D CG   1 
ATOM   26207 C  CD1  . LEU D  1 731  ? 176.144 172.287 114.321 1.00 107.01 ?  731  LEU D CD1  1 
ATOM   26208 C  CD2  . LEU D  1 731  ? 174.203 171.835 115.788 1.00 103.50 ?  731  LEU D CD2  1 
ATOM   26209 N  N    . ILE D  1 732  ? 179.260 171.464 117.612 1.00 92.69  ?  732  ILE D N    1 
ATOM   26210 C  CA   . ILE D  1 732  ? 180.601 171.705 118.136 1.00 84.24  ?  732  ILE D CA   1 
ATOM   26211 C  C    . ILE D  1 732  ? 181.102 173.084 117.723 1.00 83.48  ?  732  ILE D C    1 
ATOM   26212 O  O    . ILE D  1 732  ? 181.637 173.836 118.545 1.00 86.39  ?  732  ILE D O    1 
ATOM   26213 C  CB   . ILE D  1 732  ? 181.562 170.594 117.676 1.00 84.08  ?  732  ILE D CB   1 
ATOM   26214 C  CG1  . ILE D  1 732  ? 181.280 169.296 118.432 1.00 92.56  ?  732  ILE D CG1  1 
ATOM   26215 C  CG2  . ILE D  1 732  ? 183.006 171.019 117.875 1.00 76.60  ?  732  ILE D CG2  1 
ATOM   26216 C  CD1  . ILE D  1 732  ? 181.568 168.050 117.629 1.00 91.25  ?  732  ILE D CD1  1 
ATOM   26217 N  N    . GLY D  1 733  ? 180.875 173.543 116.492 1.00 85.38  ?  733  GLY D N    1 
ATOM   26218 C  CA   . GLY D  1 733  ? 181.327 174.865 116.036 1.00 88.15  ?  733  GLY D CA   1 
ATOM   26219 C  C    . GLY D  1 733  ? 182.728 174.839 115.423 1.00 92.07  ?  733  GLY D C    1 
ATOM   26220 O  O    . GLY D  1 733  ? 183.608 175.607 115.812 1.00 85.60  ?  733  GLY D O    1 
ATOM   26221 N  N    . LEU D  1 734  ? 182.941 173.947 114.451 1.00 89.71  ?  734  LEU D N    1 
ATOM   26222 C  CA   . LEU D  1 734  ? 184.244 173.634 113.853 1.00 79.56  ?  734  LEU D CA   1 
ATOM   26223 C  C    . LEU D  1 734  ? 184.923 174.836 113.177 1.00 76.33  ?  734  LEU D C    1 
ATOM   26224 O  O    . LEU D  1 734  ? 186.145 174.858 113.058 1.00 76.73  ?  734  LEU D O    1 
ATOM   26225 C  CB   . LEU D  1 734  ? 184.075 172.463 112.870 1.00 74.10  ?  734  LEU D CB   1 
ATOM   26226 C  CG   . LEU D  1 734  ? 183.597 171.148 113.519 1.00 82.22  ?  734  LEU D CG   1 
ATOM   26227 C  CD1  . LEU D  1 734  ? 183.211 170.143 112.439 1.00 83.19  ?  734  LEU D CD1  1 
ATOM   26228 C  CD2  . LEU D  1 734  ? 184.677 170.514 114.393 1.00 83.59  ?  734  LEU D CD2  1 
ATOM   26229 N  N    . ARG D  1 735  ? 184.171 175.889 112.832 1.00 77.68  ?  735  ARG D N    1 
ATOM   26230 C  CA   . ARG D  1 735  ? 184.685 177.198 112.386 1.00 79.88  ?  735  ARG D CA   1 
ATOM   26231 C  C    . ARG D  1 735  ? 185.883 177.664 113.208 1.00 85.10  ?  735  ARG D C    1 
ATOM   26232 O  O    . ARG D  1 735  ? 186.888 178.101 112.652 1.00 86.65  ?  735  ARG D O    1 
ATOM   26233 C  CB   . ARG D  1 735  ? 183.524 178.213 112.473 1.00 96.65  ?  735  ARG D CB   1 
ATOM   26234 C  CG   . ARG D  1 735  ? 183.976 179.685 112.400 1.00 105.66 ?  735  ARG D CG   1 
ATOM   26235 C  CD   . ARG D  1 735  ? 182.833 180.689 112.600 1.00 108.28 ?  735  ARG D CD   1 
ATOM   26236 N  NE   . ARG D  1 735  ? 182.004 180.853 111.398 1.00 121.69 ?  735  ARG D NE   1 
ATOM   26237 C  CZ   . ARG D  1 735  ? 182.334 181.505 110.302 1.00 126.18 ?  735  ARG D CZ   1 
ATOM   26238 N  NH1  . ARG D  1 735  ? 181.504 181.555 109.305 1.00 122.46 1  735  ARG D NH1  1 
ATOM   26239 N  NH2  . ARG D  1 735  ? 183.484 182.095 110.166 1.00 128.76 ?  735  ARG D NH2  1 
ATOM   26240 N  N    . ASN D  1 736  ? 185.784 177.560 114.532 1.00 86.25  ?  736  ASN D N    1 
ATOM   26241 C  CA   . ASN D  1 736  ? 186.768 178.113 115.468 1.00 84.94  ?  736  ASN D CA   1 
ATOM   26242 C  C    . ASN D  1 736  ? 188.079 177.319 115.480 1.00 75.44  ?  736  ASN D C    1 
ATOM   26243 O  O    . ASN D  1 736  ? 189.116 177.827 115.889 1.00 70.63  ?  736  ASN D O    1 
ATOM   26244 C  CB   . ASN D  1 736  ? 186.149 178.122 116.871 1.00 80.73  ?  736  ASN D CB   1 
ATOM   26245 C  CG   . ASN D  1 736  ? 184.858 178.912 116.918 1.00 89.91  ?  736  ASN D CG   1 
ATOM   26246 O  OD1  . ASN D  1 736  ? 184.864 180.127 116.844 1.00 92.77  ?  736  ASN D OD1  1 
ATOM   26247 N  ND2  . ASN D  1 736  ? 183.724 178.250 116.999 1.00 89.11  ?  736  ASN D ND2  1 
ATOM   26248 N  N    . LEU D  1 737  ? 188.016 176.069 115.027 1.00 75.03  ?  737  LEU D N    1 
ATOM   26249 C  CA   . LEU D  1 737  ? 189.169 175.165 114.827 1.00 74.15  ?  737  LEU D CA   1 
ATOM   26250 C  C    . LEU D  1 737  ? 189.814 175.378 113.458 1.00 78.04  ?  737  LEU D C    1 
ATOM   26251 O  O    . LEU D  1 737  ? 191.031 175.325 113.336 1.00 79.34  ?  737  LEU D O    1 
ATOM   26252 C  CB   . LEU D  1 737  ? 188.715 173.688 114.937 1.00 71.52  ?  737  LEU D CB   1 
ATOM   26253 C  CG   . LEU D  1 737  ? 189.741 172.602 114.569 1.00 64.12  ?  737  LEU D CG   1 
ATOM   26254 C  CD1  . LEU D  1 737  ? 190.841 172.499 115.611 1.00 58.99  ?  737  LEU D CD1  1 
ATOM   26255 C  CD2  . LEU D  1 737  ? 189.039 171.251 114.482 1.00 61.01  ?  737  LEU D CD2  1 
ATOM   26256 N  N    . VAL D  1 738  ? 189.003 175.583 112.416 1.00 80.44  ?  738  VAL D N    1 
ATOM   26257 C  CA   . VAL D  1 738  ? 189.481 175.782 111.040 1.00 73.42  ?  738  VAL D CA   1 
ATOM   26258 C  C    . VAL D  1 738  ? 190.177 177.127 110.878 1.00 77.07  ?  738  VAL D C    1 
ATOM   26259 O  O    . VAL D  1 738  ? 191.252 177.194 110.291 1.00 78.71  ?  738  VAL D O    1 
ATOM   26260 C  CB   . VAL D  1 738  ? 188.325 175.640 110.035 1.00 67.44  ?  738  VAL D CB   1 
ATOM   26261 C  CG1  . VAL D  1 738  ? 188.752 175.972 108.605 1.00 76.55  ?  738  VAL D CG1  1 
ATOM   26262 C  CG2  . VAL D  1 738  ? 187.810 174.201 110.030 1.00 69.96  ?  738  VAL D CG2  1 
ATOM   26263 N  N    . MET D  1 739  ? 189.593 178.204 111.411 1.00 74.45  ?  739  MET D N    1 
ATOM   26264 C  CA   . MET D  1 739  ? 190.088 179.560 111.184 1.00 77.88  ?  739  MET D CA   1 
ATOM   26265 C  C    . MET D  1 739  ? 191.555 179.771 111.578 1.00 78.47  ?  739  MET D C    1 
ATOM   26266 O  O    . MET D  1 739  ? 192.291 180.293 110.748 1.00 88.90  ?  739  MET D O    1 
ATOM   26267 C  CB   . MET D  1 739  ? 189.160 180.588 111.845 1.00 91.05  ?  739  MET D CB   1 
ATOM   26268 C  CG   . MET D  1 739  ? 187.882 180.780 111.025 1.00 100.80 ?  739  MET D CG   1 
ATOM   26269 S  SD   . MET D  1 739  ? 186.603 181.825 111.778 1.00 117.66 ?  739  MET D SD   1 
ATOM   26270 C  CE   . MET D  1 739  ? 187.514 183.389 111.909 1.00 105.41 ?  739  MET D CE   1 
ATOM   26271 N  N    . PRO D  1 740  ? 192.061 179.349 112.750 1.00 71.27  ?  740  PRO D N    1 
ATOM   26272 C  CA   . PRO D  1 740  ? 193.484 179.476 113.060 1.00 76.63  ?  740  PRO D CA   1 
ATOM   26273 C  C    . PRO D  1 740  ? 194.427 178.779 112.068 1.00 86.90  ?  740  PRO D C    1 
ATOM   26274 O  O    . PRO D  1 740  ? 195.466 179.337 111.743 1.00 97.30  ?  740  PRO D O    1 
ATOM   26275 C  CB   . PRO D  1 740  ? 193.659 178.923 114.464 1.00 71.46  ?  740  PRO D CB   1 
ATOM   26276 C  CG   . PRO D  1 740  ? 192.276 178.803 114.991 1.00 73.25  ?  740  PRO D CG   1 
ATOM   26277 C  CD   . PRO D  1 740  ? 191.353 178.873 113.888 1.00 72.14  ?  740  PRO D CD   1 
ATOM   26278 N  N    . LEU D  1 741  ? 194.077 177.599 111.545 1.00 84.35  ?  741  LEU D N    1 
ATOM   26279 C  CA   . LEU D  1 741  ? 194.828 176.946 110.478 1.00 88.49  ?  741  LEU D CA   1 
ATOM   26280 C  C    . LEU D  1 741  ? 194.792 177.769 109.197 1.00 92.92  ?  741  LEU D C    1 
ATOM   26281 O  O    . LEU D  1 741  ? 195.796 177.865 108.484 1.00 90.88  ?  741  LEU D O    1 
ATOM   26282 C  CB   . LEU D  1 741  ? 194.274 175.544 110.235 1.00 86.95  ?  741  LEU D CB   1 
ATOM   26283 C  CG   . LEU D  1 741  ? 193.937 174.739 111.491 1.00 80.03  ?  741  LEU D CG   1 
ATOM   26284 C  CD1  . LEU D  1 741  ? 193.109 173.518 111.149 1.00 74.75  ?  741  LEU D CD1  1 
ATOM   26285 C  CD2  . LEU D  1 741  ? 195.202 174.330 112.210 1.00 69.30  ?  741  LEU D CD2  1 
ATOM   26286 N  N    . ARG D  1 742  ? 193.647 178.389 108.921 1.00 93.44  ?  742  ARG D N    1 
ATOM   26287 C  CA   . ARG D  1 742  ? 193.467 179.189 107.706 1.00 89.98  ?  742  ARG D CA   1 
ATOM   26288 C  C    . ARG D  1 742  ? 193.996 180.627 107.772 1.00 91.46  ?  742  ARG D C    1 
ATOM   26289 O  O    . ARG D  1 742  ? 193.844 181.388 106.818 1.00 95.45  ?  742  ARG D O    1 
ATOM   26290 C  CB   . ARG D  1 742  ? 191.992 179.202 107.299 1.00 86.16  ?  742  ARG D CB   1 
ATOM   26291 C  CG   . ARG D  1 742  ? 191.427 177.823 107.009 1.00 93.52  ?  742  ARG D CG   1 
ATOM   26292 C  CD   . ARG D  1 742  ? 191.975 177.279 105.699 1.00 99.96  ?  742  ARG D CD   1 
ATOM   26293 N  NE   . ARG D  1 742  ? 191.415 175.973 105.370 1.00 97.81  ?  742  ARG D NE   1 
ATOM   26294 C  CZ   . ARG D  1 742  ? 191.966 174.816 105.716 1.00 92.85  ?  742  ARG D CZ   1 
ATOM   26295 N  NH1  . ARG D  1 742  ? 191.386 173.676 105.370 1.00 84.83  1  742  ARG D NH1  1 
ATOM   26296 N  NH2  . ARG D  1 742  ? 193.098 174.798 106.405 1.00 92.41  ?  742  ARG D NH2  1 
ATOM   26297 N  N    . ALA D  1 743  ? 194.610 180.999 108.889 1.00 94.47  ?  743  ALA D N    1 
ATOM   26298 C  CA   . ALA D  1 743  ? 195.160 182.353 109.049 1.00 98.74  ?  743  ALA D CA   1 
ATOM   26299 C  C    . ALA D  1 743  ? 196.211 182.730 107.985 1.00 106.14 ?  743  ALA D C    1 
ATOM   26300 O  O    . ALA D  1 743  ? 196.949 181.881 107.495 1.00 111.65 ?  743  ALA D O    1 
ATOM   26301 C  CB   . ALA D  1 743  ? 195.747 182.487 110.456 1.00 96.47  ?  743  ALA D CB   1 
ATOM   26302 N  N    . SER D  1 744  ? 196.302 184.014 107.625 1.00 108.05 ?  744  SER D N    1 
ATOM   26303 C  CA   . SER D  1 744  ? 197.095 184.496 106.481 1.00 105.29 ?  744  SER D CA   1 
ATOM   26304 C  C    . SER D  1 744  ? 198.579 184.746 106.720 1.00 102.44 ?  744  SER D C    1 
ATOM   26305 O  O    . SER D  1 744  ? 199.279 185.032 105.754 1.00 109.86 ?  744  SER D O    1 
ATOM   26306 C  CB   . SER D  1 744  ? 196.504 185.770 105.884 1.00 109.06 ?  744  SER D CB   1 
ATOM   26307 O  OG   . SER D  1 744  ? 195.226 185.506 105.378 1.00 101.27 ?  744  SER D OG   1 
ATOM   26308 N  N    . ASN D  1 745  ? 199.109 184.644 107.938 1.00 99.29  ?  745  ASN D N    1 
ATOM   26309 C  CA   . ASN D  1 745  ? 200.567 184.678 108.143 1.00 104.90 ?  745  ASN D CA   1 
ATOM   26310 C  C    . ASN D  1 745  ? 201.261 183.330 107.828 1.00 106.76 ?  745  ASN D C    1 
ATOM   26311 O  O    . ASN D  1 745  ? 202.455 183.166 108.064 1.00 106.53 ?  745  ASN D O    1 
ATOM   26312 C  CB   . ASN D  1 745  ? 200.937 185.302 109.498 1.00 108.16 ?  745  ASN D CB   1 
ATOM   26313 C  CG   . ASN D  1 745  ? 200.420 184.594 110.727 1.00 110.26 ?  745  ASN D CG   1 
ATOM   26314 O  OD1  . ASN D  1 745  ? 199.467 183.830 110.696 1.00 107.30 ?  745  ASN D OD1  1 
ATOM   26315 N  ND2  . ASN D  1 745  ? 201.021 184.866 111.854 1.00 105.39 ?  745  ASN D ND2  1 
ATOM   26316 N  N    . PHE D  1 746  ? 200.532 182.388 107.224 1.00 104.88 ?  746  PHE D N    1 
ATOM   26317 C  CA   . PHE D  1 746  ? 201.055 181.222 106.512 1.00 104.51 ?  746  PHE D CA   1 
ATOM   26318 C  C    . PHE D  1 746  ? 200.936 181.436 104.997 1.00 106.30 ?  746  PHE D C    1 
ATOM   26319 O  O    . PHE D  1 746  ? 199.914 181.934 104.519 1.00 102.66 ?  746  PHE D O    1 
ATOM   26320 C  CB   . PHE D  1 746  ? 200.273 179.964 106.914 1.00 106.48 ?  746  PHE D CB   1 
ATOM   26321 C  CG   . PHE D  1 746  ? 200.188 179.725 108.405 1.00 106.88 ?  746  PHE D CG   1 
ATOM   26322 C  CD1  . PHE D  1 746  ? 201.357 179.573 109.164 1.00 105.40 ?  746  PHE D CD1  1 
ATOM   26323 C  CD2  . PHE D  1 746  ? 198.936 179.674 109.038 1.00 102.99 ?  746  PHE D CD2  1 
ATOM   26324 C  CE1  . PHE D  1 746  ? 201.278 179.407 110.552 1.00 103.51 ?  746  PHE D CE1  1 
ATOM   26325 C  CE2  . PHE D  1 746  ? 198.859 179.525 110.427 1.00 101.96 ?  746  PHE D CE2  1 
ATOM   26326 C  CZ   . PHE D  1 746  ? 200.030 179.409 111.187 1.00 107.06 ?  746  PHE D CZ   1 
ATOM   26327 N  N    . HIS D  1 747  ? 201.956 181.055 104.227 1.00 105.04 ?  747  HIS D N    1 
ATOM   26328 C  CA   . HIS D  1 747  ? 201.866 181.023 102.760 1.00 101.21 ?  747  HIS D CA   1 
ATOM   26329 C  C    . HIS D  1 747  ? 200.890 179.950 102.282 1.00 101.41 ?  747  HIS D C    1 
ATOM   26330 O  O    . HIS D  1 747  ? 200.672 178.959 102.971 1.00 107.74 ?  747  HIS D O    1 
ATOM   26331 C  CB   . HIS D  1 747  ? 203.247 180.803 102.166 1.00 105.28 ?  747  HIS D CB   1 
ATOM   26332 C  CG   . HIS D  1 747  ? 204.209 181.882 102.505 1.00 110.88 ?  747  HIS D CG   1 
ATOM   26333 N  ND1  . HIS D  1 747  ? 204.113 183.188 102.074 1.00 114.56 ?  747  HIS D ND1  1 
ATOM   26334 C  CD2  . HIS D  1 747  ? 205.304 181.751 103.268 1.00 108.93 ?  747  HIS D CD2  1 
ATOM   26335 C  CE1  . HIS D  1 747  ? 205.169 183.800 102.584 1.00 116.54 ?  747  HIS D CE1  1 
ATOM   26336 N  NE2  . HIS D  1 747  ? 205.892 182.967 103.301 1.00 113.59 ?  747  HIS D NE2  1 
ATOM   26337 N  N    . TYR D  1 748  ? 200.325 180.097 101.081 1.00 94.63  ?  748  TYR D N    1 
ATOM   26338 C  CA   . TYR D  1 748  ? 199.327 179.145 100.572 1.00 95.81  ?  748  TYR D CA   1 
ATOM   26339 C  C    . TYR D  1 748  ? 199.879 177.718 100.385 1.00 104.32 ?  748  TYR D C    1 
ATOM   26340 O  O    . TYR D  1 748  ? 199.180 176.734 100.633 1.00 103.73 ?  748  TYR D O    1 
ATOM   26341 C  CB   . TYR D  1 748  ? 198.737 179.670 99.267  1.00 88.00  ?  748  TYR D CB   1 
ATOM   26342 C  CG   . TYR D  1 748  ? 197.500 178.923 98.819  1.00 79.07  ?  748  TYR D CG   1 
ATOM   26343 C  CD1  . TYR D  1 748  ? 196.234 179.367 99.233  1.00 81.82  ?  748  TYR D CD1  1 
ATOM   26344 C  CD2  . TYR D  1 748  ? 197.606 177.811 97.965  1.00 75.93  ?  748  TYR D CD2  1 
ATOM   26345 C  CE1  . TYR D  1 748  ? 195.071 178.729 98.763  1.00 82.77  ?  748  TYR D CE1  1 
ATOM   26346 C  CE2  . TYR D  1 748  ? 196.444 177.166 97.500  1.00 79.25  ?  748  TYR D CE2  1 
ATOM   26347 C  CZ   . TYR D  1 748  ? 195.174 177.636 97.885  1.00 84.09  ?  748  TYR D CZ   1 
ATOM   26348 O  OH   . TYR D  1 748  ? 194.053 177.044 97.398  1.00 84.48  ?  748  TYR D OH   1 
ATOM   26349 N  N    . HIS D  1 749  ? 201.156 177.578 100.007 1.00 104.02 ?  749  HIS D N    1 
ATOM   26350 C  CA   . HIS D  1 749  ? 201.817 176.268 99.934  1.00 106.34 ?  749  HIS D CA   1 
ATOM   26351 C  C    . HIS D  1 749  ? 202.067 175.646 101.315 1.00 106.68 ?  749  HIS D C    1 
ATOM   26352 O  O    . HIS D  1 749  ? 202.324 174.448 101.406 1.00 110.49 ?  749  HIS D O    1 
ATOM   26353 C  CB   . HIS D  1 749  ? 203.136 176.391 99.163  1.00 107.04 ?  749  HIS D CB   1 
ATOM   26354 C  CG   . HIS D  1 749  ? 204.196 177.192 99.869  1.00 110.12 ?  749  HIS D CG   1 
ATOM   26355 N  ND1  . HIS D  1 749  ? 204.373 178.572 99.769  1.00 106.02 ?  749  HIS D ND1  1 
ATOM   26356 C  CD2  . HIS D  1 749  ? 205.128 176.691 100.728 1.00 110.82 ?  749  HIS D CD2  1 
ATOM   26357 C  CE1  . HIS D  1 749  ? 205.428 178.865 100.551 1.00 107.87 ?  749  HIS D CE1  1 
ATOM   26358 N  NE2  . HIS D  1 749  ? 205.894 177.755 101.143 1.00 109.37 ?  749  HIS D NE2  1 
ATOM   26359 N  N    . GLU D  1 750  ? 201.936 176.447 102.368 1.00 101.06 ?  750  GLU D N    1 
ATOM   26360 C  CA   . GLU D  1 750  ? 202.151 175.962 103.726 1.00 96.93  ?  750  GLU D CA   1 
ATOM   26361 C  C    . GLU D  1 750  ? 200.856 175.601 104.458 1.00 94.63  ?  750  GLU D C    1 
ATOM   26362 O  O    . GLU D  1 750  ? 200.894 175.171 105.610 1.00 90.14  ?  750  GLU D O    1 
ATOM   26363 C  CB   . GLU D  1 750  ? 202.941 176.990 104.540 1.00 99.19  ?  750  GLU D CB   1 
ATOM   26364 C  CG   . GLU D  1 750  ? 204.063 176.391 105.372 1.00 103.47 ?  750  GLU D CG   1 
ATOM   26365 C  CD   . GLU D  1 750  ? 205.020 177.442 105.900 1.00 113.70 ?  750  GLU D CD   1 
ATOM   26366 O  OE1  . GLU D  1 750  ? 204.556 178.397 106.557 1.00 117.17 ?  750  GLU D OE1  1 
ATOM   26367 O  OE2  . GLU D  1 750  ? 206.239 177.313 105.657 1.00 119.34 -1 750  GLU D OE2  1 
ATOM   26368 N  N    . LEU D  1 751  ? 199.715 175.771 103.796 1.00 94.39  ?  751  LEU D N    1 
ATOM   26369 C  CA   . LEU D  1 751  ? 198.428 175.456 104.416 1.00 93.08  ?  751  LEU D CA   1 
ATOM   26370 C  C    . LEU D  1 751  ? 198.204 173.938 104.497 1.00 97.67  ?  751  LEU D C    1 
ATOM   26371 O  O    . LEU D  1 751  ? 198.007 173.278 103.477 1.00 102.23 ?  751  LEU D O    1 
ATOM   26372 C  CB   . LEU D  1 751  ? 197.286 176.139 103.651 1.00 92.53  ?  751  LEU D CB   1 
ATOM   26373 C  CG   . LEU D  1 751  ? 197.362 177.671 103.597 1.00 98.00  ?  751  LEU D CG   1 
ATOM   26374 C  CD1  . LEU D  1 751  ? 196.137 178.190 102.848 1.00 93.45  ?  751  LEU D CD1  1 
ATOM   26375 C  CD2  . LEU D  1 751  ? 197.417 178.327 104.976 1.00 100.22 ?  751  LEU D CD2  1 
ATOM   26376 N  N    . LYS D  1 752  ? 198.176 173.392 105.719 1.00 92.08  ?  752  LYS D N    1 
ATOM   26377 C  CA   . LYS D  1 752  ? 197.887 171.976 105.995 1.00 78.62  ?  752  LYS D CA   1 
ATOM   26378 C  C    . LYS D  1 752  ? 196.456 171.640 105.579 1.00 76.05  ?  752  LYS D C    1 
ATOM   26379 O  O    . LYS D  1 752  ? 195.524 172.304 106.024 1.00 81.04  ?  752  LYS D O    1 
ATOM   26380 C  CB   . LYS D  1 752  ? 198.118 171.668 107.486 1.00 71.40  ?  752  LYS D CB   1 
ATOM   26381 C  CG   . LYS D  1 752  ? 199.520 172.091 107.947 1.00 67.45  ?  752  LYS D CG   1 
ATOM   26382 C  CD   . LYS D  1 752  ? 199.870 171.603 109.354 1.00 66.16  ?  752  LYS D CD   1 
ATOM   26383 C  CE   . LYS D  1 752  ? 201.176 172.288 109.768 1.00 72.79  ?  752  LYS D CE   1 
ATOM   26384 N  NZ   . LYS D  1 752  ? 201.771 171.706 110.991 1.00 77.70  1  752  LYS D NZ   1 
ATOM   26385 N  N    . HIS D  1 753  ? 196.253 170.638 104.727 1.00 76.34  ?  753  HIS D N    1 
ATOM   26386 C  CA   . HIS D  1 753  ? 194.918 170.186 104.308 1.00 76.58  ?  753  HIS D CA   1 
ATOM   26387 C  C    . HIS D  1 753  ? 194.102 169.682 105.507 1.00 77.65  ?  753  HIS D C    1 
ATOM   26388 O  O    . HIS D  1 753  ? 194.690 169.176 106.456 1.00 81.63  ?  753  HIS D O    1 
ATOM   26389 C  CB   . HIS D  1 753  ? 195.071 169.091 103.245 1.00 70.86  ?  753  HIS D CB   1 
ATOM   26390 C  CG   . HIS D  1 753  ? 193.779 168.749 102.555 1.00 74.72  ?  753  HIS D CG   1 
ATOM   26391 N  ND1  . HIS D  1 753  ? 193.299 169.387 101.423 1.00 86.40  ?  753  HIS D ND1  1 
ATOM   26392 C  CD2  . HIS D  1 753  ? 192.861 167.832 102.956 1.00 80.82  ?  753  HIS D CD2  1 
ATOM   26393 C  CE1  . HIS D  1 753  ? 192.103 168.840 101.166 1.00 89.35  ?  753  HIS D CE1  1 
ATOM   26394 N  NE2  . HIS D  1 753  ? 191.812 167.911 102.073 1.00 83.20  ?  753  HIS D NE2  1 
ATOM   26395 N  N    . ILE D  1 754  ? 192.775 169.793 105.488 1.00 76.53  ?  754  ILE D N    1 
ATOM   26396 C  CA   . ILE D  1 754  ? 191.896 169.334 106.576 1.00 73.17  ?  754  ILE D CA   1 
ATOM   26397 C  C    . ILE D  1 754  ? 190.897 168.319 106.031 1.00 70.49  ?  754  ILE D C    1 
ATOM   26398 O  O    . ILE D  1 754  ? 190.219 168.605 105.046 1.00 75.86  ?  754  ILE D O    1 
ATOM   26399 C  CB   . ILE D  1 754  ? 191.153 170.520 107.231 1.00 75.78  ?  754  ILE D CB   1 
ATOM   26400 C  CG1  . ILE D  1 754  ? 192.121 171.503 107.912 1.00 74.50  ?  754  ILE D CG1  1 
ATOM   26401 C  CG2  . ILE D  1 754  ? 190.108 170.056 108.260 1.00 69.44  ?  754  ILE D CG2  1 
ATOM   26402 C  CD1  . ILE D  1 754  ? 191.473 172.875 108.145 1.00 81.02  ?  754  ILE D CD1  1 
ATOM   26403 N  N    . VAL D  1 755  ? 190.733 167.173 106.689 1.00 66.54  ?  755  VAL D N    1 
ATOM   26404 C  CA   . VAL D  1 755  ? 189.675 166.214 106.337 1.00 70.64  ?  755  VAL D CA   1 
ATOM   26405 C  C    . VAL D  1 755  ? 188.869 165.791 107.560 1.00 71.05  ?  755  VAL D C    1 
ATOM   26406 O  O    . VAL D  1 755  ? 189.433 165.419 108.584 1.00 72.32  ?  755  VAL D O    1 
ATOM   26407 C  CB   . VAL D  1 755  ? 190.225 165.040 105.502 1.00 69.34  ?  755  VAL D CB   1 
ATOM   26408 C  CG1  . VAL D  1 755  ? 191.393 164.309 106.161 1.00 73.80  ?  755  VAL D CG1  1 
ATOM   26409 C  CG2  . VAL D  1 755  ? 189.140 164.013 105.159 1.00 70.38  ?  755  VAL D CG2  1 
ATOM   26410 N  N    . PHE D  1 756  ? 187.542 165.837 107.448 1.00 71.72  ?  756  PHE D N    1 
ATOM   26411 C  CA   . PHE D  1 756  ? 186.613 165.494 108.518 1.00 70.29  ?  756  PHE D CA   1 
ATOM   26412 C  C    . PHE D  1 756  ? 185.998 164.116 108.274 1.00 77.15  ?  756  PHE D C    1 
ATOM   26413 O  O    . PHE D  1 756  ? 185.377 163.883 107.237 1.00 88.97  ?  756  PHE D O    1 
ATOM   26414 C  CB   . PHE D  1 756  ? 185.508 166.555 108.619 1.00 74.37  ?  756  PHE D CB   1 
ATOM   26415 C  CG   . PHE D  1 756  ? 185.994 167.950 108.957 1.00 75.08  ?  756  PHE D CG   1 
ATOM   26416 C  CD1  . PHE D  1 756  ? 186.202 168.318 110.297 1.00 78.12  ?  756  PHE D CD1  1 
ATOM   26417 C  CD2  . PHE D  1 756  ? 186.234 168.886 107.936 1.00 75.64  ?  756  PHE D CD2  1 
ATOM   26418 C  CE1  . PHE D  1 756  ? 186.676 169.600 110.613 1.00 74.43  ?  756  PHE D CE1  1 
ATOM   26419 C  CE2  . PHE D  1 756  ? 186.691 170.177 108.254 1.00 72.02  ?  756  PHE D CE2  1 
ATOM   26420 C  CZ   . PHE D  1 756  ? 186.918 170.530 109.592 1.00 66.85  ?  756  PHE D CZ   1 
ATOM   26421 N  N    . VAL D  1 757  ? 186.134 163.207 109.236 1.00 74.51  ?  757  VAL D N    1 
ATOM   26422 C  CA   . VAL D  1 757  ? 185.520 161.875 109.221 1.00 76.27  ?  757  VAL D CA   1 
ATOM   26423 C  C    . VAL D  1 757  ? 184.392 161.858 110.249 1.00 82.28  ?  757  VAL D C    1 
ATOM   26424 O  O    . VAL D  1 757  ? 184.632 162.201 111.406 1.00 89.48  ?  757  VAL D O    1 
ATOM   26425 C  CB   . VAL D  1 757  ? 186.567 160.792 109.536 1.00 72.39  ?  757  VAL D CB   1 
ATOM   26426 C  CG1  . VAL D  1 757  ? 185.963 159.393 109.387 1.00 79.53  ?  757  VAL D CG1  1 
ATOM   26427 C  CG2  . VAL D  1 757  ? 187.792 160.874 108.620 1.00 64.09  ?  757  VAL D CG2  1 
ATOM   26428 N  N    . GLY D  1 758  ? 183.174 161.478 109.867 1.00 80.52  ?  758  GLY D N    1 
ATOM   26429 C  CA   . GLY D  1 758  ? 182.036 161.470 110.796 1.00 93.12  ?  758  GLY D CA   1 
ATOM   26430 C  C    . GLY D  1 758  ? 180.675 161.222 110.145 1.00 100.86 ?  758  GLY D C    1 
ATOM   26431 O  O    . GLY D  1 758  ? 180.595 160.990 108.939 1.00 102.74 ?  758  GLY D O    1 
ATOM   26432 N  N    . SER D  1 759  ? 179.592 161.287 110.931 1.00 107.48 ?  759  SER D N    1 
ATOM   26433 C  CA   . SER D  1 759  ? 178.253 161.037 110.417 1.00 114.41 ?  759  SER D CA   1 
ATOM   26434 C  C    . SER D  1 759  ? 177.874 162.096 109.389 1.00 119.83 ?  759  SER D C    1 
ATOM   26435 O  O    . SER D  1 759  ? 178.007 163.300 109.638 1.00 121.57 ?  759  SER D O    1 
ATOM   26436 C  CB   . SER D  1 759  ? 177.241 161.023 111.562 1.00 120.58 ?  759  SER D CB   1 
ATOM   26437 O  OG   . SER D  1 759  ? 175.915 161.061 111.070 1.00 128.09 ?  759  SER D OG   1 
ATOM   26438 N  N    . ILE D  1 760  ? 177.416 161.668 108.210 1.00 123.44 ?  760  ILE D N    1 
ATOM   26439 C  CA   . ILE D  1 760  ? 177.070 162.615 107.150 1.00 123.51 ?  760  ILE D CA   1 
ATOM   26440 C  C    . ILE D  1 760  ? 175.933 163.525 107.589 1.00 125.50 ?  760  ILE D C    1 
ATOM   26441 O  O    . ILE D  1 760  ? 175.930 164.696 107.216 1.00 127.42 ?  760  ILE D O    1 
ATOM   26442 C  CB   . ILE D  1 760  ? 176.761 161.913 105.813 1.00 121.70 ?  760  ILE D CB   1 
ATOM   26443 C  CG1  . ILE D  1 760  ? 176.544 162.914 104.656 1.00 116.93 ?  760  ILE D CG1  1 
ATOM   26444 C  CG2  . ILE D  1 760  ? 175.529 160.996 105.888 1.00 121.38 ?  760  ILE D CG2  1 
ATOM   26445 C  CD1  . ILE D  1 760  ? 177.688 163.918 104.444 1.00 108.72 ?  760  ILE D CD1  1 
ATOM   26446 N  N    . GLU D  1 761  ? 175.018 163.047 108.444 1.00 124.53 ?  761  GLU D N    1 
ATOM   26447 C  CA   . GLU D  1 761  ? 173.956 163.923 108.926 1.00 127.67 ?  761  GLU D CA   1 
ATOM   26448 C  C    . GLU D  1 761  ? 174.529 165.097 109.709 1.00 127.42 ?  761  GLU D C    1 
ATOM   26449 O  O    . GLU D  1 761  ? 174.161 166.252 109.475 1.00 128.81 ?  761  GLU D O    1 
ATOM   26450 C  CB   . GLU D  1 761  ? 172.971 163.129 109.783 1.00 130.88 ?  761  GLU D CB   1 
ATOM   26451 C  CG   . GLU D  1 761  ? 172.301 161.984 109.048 1.00 133.79 ?  761  GLU D CG   1 
ATOM   26452 C  CD   . GLU D  1 761  ? 172.842 160.633 109.464 1.00 141.28 ?  761  GLU D CD   1 
ATOM   26453 O  OE1  . GLU D  1 761  ? 173.927 160.591 110.081 1.00 140.42 ?  761  GLU D OE1  1 
ATOM   26454 O  OE2  . GLU D  1 761  ? 172.183 159.613 109.175 1.00 144.29 -1 761  GLU D OE2  1 
ATOM   26455 N  N    . TYR D  1 762  ? 175.454 164.821 110.632 1.00 124.08 ?  762  TYR D N    1 
ATOM   26456 C  CA   . TYR D  1 762  ? 176.065 165.898 111.404 1.00 121.30 ?  762  TYR D CA   1 
ATOM   26457 C  C    . TYR D  1 762  ? 176.898 166.813 110.515 1.00 119.22 ?  762  TYR D C    1 
ATOM   26458 O  O    . TYR D  1 762  ? 176.864 168.044 110.664 1.00 121.16 ?  762  TYR D O    1 
ATOM   26459 C  CB   . TYR D  1 762  ? 176.922 165.312 112.527 1.00 117.31 ?  762  TYR D CB   1 
ATOM   26460 C  CG   . TYR D  1 762  ? 177.472 166.355 113.470 1.00 112.26 ?  762  TYR D CG   1 
ATOM   26461 C  CD1  . TYR D  1 762  ? 176.739 166.774 114.569 1.00 114.49 ?  762  TYR D CD1  1 
ATOM   26462 C  CD2  . TYR D  1 762  ? 178.715 166.928 113.253 1.00 106.56 ?  762  TYR D CD2  1 
ATOM   26463 C  CE1  . TYR D  1 762  ? 177.232 167.730 115.428 1.00 113.34 ?  762  TYR D CE1  1 
ATOM   26464 C  CE2  . TYR D  1 762  ? 179.216 167.884 114.108 1.00 107.79 ?  762  TYR D CE2  1 
ATOM   26465 C  CZ   . TYR D  1 762  ? 178.471 168.282 115.193 1.00 110.49 ?  762  TYR D CZ   1 
ATOM   26466 O  OH   . TYR D  1 762  ? 178.967 169.237 116.050 1.00 109.89 ?  762  TYR D OH   1 
ATOM   26467 N  N    . LEU D  1 763  ? 177.638 166.289 109.535 1.00 117.20 ?  763  LEU D N    1 
ATOM   26468 C  CA   . LEU D  1 763  ? 178.359 167.176 108.621 1.00 117.51 ?  763  LEU D CA   1 
ATOM   26469 C  C    . LEU D  1 763  ? 177.384 168.088 107.850 1.00 124.87 ?  763  LEU D C    1 
ATOM   26470 O  O    . LEU D  1 763  ? 177.616 169.293 107.785 1.00 124.07 ?  763  LEU D O    1 
ATOM   26471 C  CB   . LEU D  1 763  ? 179.300 166.376 107.700 1.00 113.65 ?  763  LEU D CB   1 
ATOM   26472 C  CG   . LEU D  1 763  ? 180.718 166.116 108.254 1.00 107.03 ?  763  LEU D CG   1 
ATOM   26473 C  CD1  . LEU D  1 763  ? 181.480 167.404 108.573 1.00 97.43  ?  763  LEU D CD1  1 
ATOM   26474 C  CD2  . LEU D  1 763  ? 180.739 165.232 109.494 1.00 105.80 ?  763  LEU D CD2  1 
ATOM   26475 N  N    . LYS D  1 764  ? 176.238 167.586 107.365 1.00 127.68 ?  764  LYS D N    1 
ATOM   26476 C  CA   . LYS D  1 764  ? 175.209 168.430 106.727 1.00 130.58 ?  764  LYS D CA   1 
ATOM   26477 C  C    . LYS D  1 764  ? 174.278 169.188 107.692 1.00 130.93 ?  764  LYS D C    1 
ATOM   26478 O  O    . LYS D  1 764  ? 173.300 169.782 107.239 1.00 133.85 ?  764  LYS D O    1 
ATOM   26479 C  CB   . LYS D  1 764  ? 174.459 167.683 105.609 1.00 132.78 ?  764  LYS D CB   1 
ATOM   26480 C  CG   . LYS D  1 764  ? 173.370 166.708 106.080 1.00 135.32 ?  764  LYS D CG   1 
ATOM   26481 C  CD   . LYS D  1 764  ? 172.425 166.302 104.938 1.00 132.29 ?  764  LYS D CD   1 
ATOM   26482 C  CE   . LYS D  1 764  ? 173.166 165.625 103.779 1.00 133.39 ?  764  LYS D CE   1 
ATOM   26483 N  NZ   . LYS D  1 764  ? 172.235 165.237 102.692 1.00 137.19 1  764  LYS D NZ   1 
ATOM   26484 N  N    . ARG D  1 765  ? 174.748 169.325 108.928 1.00 127.68 ?  765  ARG D N    1 
ATOM   26485 C  CA   . ARG D  1 765  ? 174.077 170.088 109.965 1.00 124.91 ?  765  ARG D CA   1 
ATOM   26486 C  C    . ARG D  1 765  ? 175.063 171.157 110.464 1.00 121.98 ?  765  ARG D C    1 
ATOM   26487 O  O    . ARG D  1 765  ? 174.771 171.889 111.409 1.00 117.84 ?  765  ARG D O    1 
ATOM   26488 C  CB   . ARG D  1 765  ? 173.647 169.179 111.115 1.00 123.54 ?  765  ARG D CB   1 
ATOM   26489 C  CG   . ARG D  1 765  ? 172.888 169.895 112.220 1.00 124.03 ?  765  ARG D CG   1 
ATOM   26490 C  CD   . ARG D  1 765  ? 172.339 168.912 113.241 1.00 119.81 ?  765  ARG D CD   1 
ATOM   26491 N  NE   . ARG D  1 765  ? 171.835 169.591 114.430 1.00 121.31 ?  765  ARG D NE   1 
ATOM   26492 C  CZ   . ARG D  1 765  ? 171.731 169.025 115.627 1.00 121.43 ?  765  ARG D CZ   1 
ATOM   26493 N  NH1  . ARG D  1 765  ? 171.261 169.722 116.652 1.00 122.75 1  765  ARG D NH1  1 
ATOM   26494 N  NH2  . ARG D  1 765  ? 172.096 167.763 115.800 1.00 118.66 ?  765  ARG D NH2  1 
ATOM   26495 N  N    . GLU D  1 766  ? 176.226 171.242 109.813 1.00 124.52 ?  766  GLU D N    1 
ATOM   26496 C  CA   . GLU D  1 766  ? 177.282 172.197 110.172 1.00 123.02 ?  766  GLU D CA   1 
ATOM   26497 C  C    . GLU D  1 766  ? 178.033 172.782 108.962 1.00 123.64 ?  766  GLU D C    1 
ATOM   26498 O  O    . GLU D  1 766  ? 178.605 173.867 109.063 1.00 119.64 ?  766  GLU D O    1 
ATOM   26499 C  CB   . GLU D  1 766  ? 178.222 171.504 111.182 1.00 120.28 ?  766  GLU D CB   1 
ATOM   26500 C  CG   . GLU D  1 766  ? 179.263 172.457 111.791 1.00 119.11 ?  766  GLU D CG   1 
ATOM   26501 C  CD   . GLU D  1 766  ? 179.845 172.004 113.149 1.00 110.71 ?  766  GLU D CD   1 
ATOM   26502 O  OE1  . GLU D  1 766  ? 179.775 170.813 113.514 1.00 107.94 ?  766  GLU D OE1  1 
ATOM   26503 O  OE2  . GLU D  1 766  ? 180.410 172.877 113.846 1.00 104.67 -1 766  GLU D OE2  1 
ATOM   26504 N  N    . TRP D  1 767  ? 178.010 172.120 107.796 1.00 123.34 ?  767  TRP D N    1 
ATOM   26505 C  CA   . TRP D  1 767  ? 178.720 172.561 106.587 1.00 123.09 ?  767  TRP D CA   1 
ATOM   26506 C  C    . TRP D  1 767  ? 178.353 173.983 106.131 1.00 122.54 ?  767  TRP D C    1 
ATOM   26507 O  O    . TRP D  1 767  ? 179.184 174.694 105.565 1.00 119.77 ?  767  TRP D O    1 
ATOM   26508 C  CB   . TRP D  1 767  ? 178.479 171.553 105.454 1.00 124.10 ?  767  TRP D CB   1 
ATOM   26509 C  CG   . TRP D  1 767  ? 179.104 171.958 104.155 1.00 122.76 ?  767  TRP D CG   1 
ATOM   26510 C  CD1  . TRP D  1 767  ? 178.439 172.451 103.087 1.00 120.11 ?  767  TRP D CD1  1 
ATOM   26511 C  CD2  . TRP D  1 767  ? 180.522 172.062 103.820 1.00 118.30 ?  767  TRP D CD2  1 
ATOM   26512 N  NE1  . TRP D  1 767  ? 179.339 172.827 102.113 1.00 118.27 ?  767  TRP D NE1  1 
ATOM   26513 C  CE2  . TRP D  1 767  ? 180.637 172.659 102.533 1.00 115.02 ?  767  TRP D CE2  1 
ATOM   26514 C  CE3  . TRP D  1 767  ? 181.724 171.771 104.498 1.00 115.87 ?  767  TRP D CE3  1 
ATOM   26515 C  CZ2  . TRP D  1 767  ? 181.873 172.983 101.960 1.00 113.75 ?  767  TRP D CZ2  1 
ATOM   26516 C  CZ3  . TRP D  1 767  ? 182.972 172.106 103.940 1.00 112.52 ?  767  TRP D CZ3  1 
ATOM   26517 C  CH2  . TRP D  1 767  ? 183.048 172.728 102.681 1.00 113.14 ?  767  TRP D CH2  1 
ATOM   26518 N  N    . GLU D  1 768  ? 177.146 174.442 106.454 1.00 126.41 ?  768  GLU D N    1 
ATOM   26519 C  CA   . GLU D  1 768  ? 176.640 175.793 106.208 1.00 128.85 ?  768  GLU D CA   1 
ATOM   26520 C  C    . GLU D  1 768  ? 177.537 176.930 106.734 1.00 127.95 ?  768  GLU D C    1 
ATOM   26521 O  O    . GLU D  1 768  ? 177.345 178.077 106.343 1.00 127.13 ?  768  GLU D O    1 
ATOM   26522 C  CB   . GLU D  1 768  ? 175.235 175.937 106.817 1.00 128.40 ?  768  GLU D CB   1 
ATOM   26523 C  CG   . GLU D  1 768  ? 174.168 175.017 106.208 1.00 134.04 ?  768  GLU D CG   1 
ATOM   26524 C  CD   . GLU D  1 768  ? 173.942 173.714 106.995 1.00 138.80 ?  768  GLU D CD   1 
ATOM   26525 O  OE1  . GLU D  1 768  ? 174.928 173.008 107.294 1.00 137.45 ?  768  GLU D OE1  1 
ATOM   26526 O  OE2  . GLU D  1 768  ? 172.768 173.402 107.296 1.00 141.60 -1 768  GLU D OE2  1 
ATOM   26527 N  N    . THR D  1 769  ? 178.524 176.645 107.595 1.00 124.58 ?  769  THR D N    1 
ATOM   26528 C  CA   . THR D  1 769  ? 179.523 177.624 108.053 1.00 123.85 ?  769  THR D CA   1 
ATOM   26529 C  C    . THR D  1 769  ? 180.977 177.275 107.700 1.00 118.24 ?  769  THR D C    1 
ATOM   26530 O  O    . THR D  1 769  ? 181.886 177.960 108.174 1.00 115.45 ?  769  THR D O    1 
ATOM   26531 C  CB   . THR D  1 769  ? 179.311 177.977 109.537 1.00 128.23 ?  769  THR D CB   1 
ATOM   26532 O  OG1  . THR D  1 769  ? 180.160 179.033 109.901 1.00 130.77 ?  769  THR D OG1  1 
ATOM   26533 C  CG2  . THR D  1 769  ? 179.604 176.853 110.517 1.00 119.98 ?  769  THR D CG2  1 
ATOM   26534 N  N    . LEU D  1 770  ? 181.187 176.299 106.816 1.00 114.47 ?  770  LEU D N    1 
ATOM   26535 C  CA   . LEU D  1 770  ? 182.546 175.901 106.431 1.00 115.09 ?  770  LEU D CA   1 
ATOM   26536 C  C    . LEU D  1 770  ? 182.854 175.908 104.923 1.00 115.84 ?  770  LEU D C    1 
ATOM   26537 O  O    . LEU D  1 770  ? 183.939 175.496 104.515 1.00 114.93 ?  770  LEU D O    1 
ATOM   26538 C  CB   . LEU D  1 770  ? 182.866 174.515 107.000 1.00 116.21 ?  770  LEU D CB   1 
ATOM   26539 C  CG   . LEU D  1 770  ? 183.175 174.436 108.495 1.00 113.49 ?  770  LEU D CG   1 
ATOM   26540 C  CD1  . LEU D  1 770  ? 184.070 175.592 108.916 1.00 97.93  ?  770  LEU D CD1  1 
ATOM   26541 C  CD2  . LEU D  1 770  ? 181.889 174.420 109.306 1.00 116.15 ?  770  LEU D CD2  1 
ATOM   26542 N  N    . HIS D  1 771  ? 181.918 176.380 104.105 1.00 114.97 ?  771  HIS D N    1 
ATOM   26543 C  CA   . HIS D  1 771  ? 182.101 176.410 102.647 1.00 109.88 ?  771  HIS D CA   1 
ATOM   26544 C  C    . HIS D  1 771  ? 183.003 177.508 102.051 1.00 103.65 ?  771  HIS D C    1 
ATOM   26545 O  O    . HIS D  1 771  ? 183.366 177.398 100.885 1.00 106.64 ?  771  HIS D O    1 
ATOM   26546 C  CB   . HIS D  1 771  ? 180.727 176.395 101.976 1.00 114.18 ?  771  HIS D CB   1 
ATOM   26547 C  CG   . HIS D  1 771  ? 179.762 177.435 102.446 1.00 117.96 ?  771  HIS D CG   1 
ATOM   26548 N  ND1  . HIS D  1 771  ? 180.019 178.779 102.568 1.00 116.83 ?  771  HIS D ND1  1 
ATOM   26549 C  CD2  . HIS D  1 771  ? 178.483 177.221 102.806 1.00 118.18 ?  771  HIS D CD2  1 
ATOM   26550 C  CE1  . HIS D  1 771  ? 178.903 179.343 103.018 1.00 119.83 ?  771  HIS D CE1  1 
ATOM   26551 N  NE2  . HIS D  1 771  ? 177.962 178.431 103.168 1.00 122.06 ?  771  HIS D NE2  1 
ATOM   26552 N  N    . ASN D  1 772  ? 183.430 178.517 102.806 1.00 101.30 ?  772  ASN D N    1 
ATOM   26553 C  CA   . ASN D  1 772  ? 184.355 179.560 102.345 1.00 96.48  ?  772  ASN D CA   1 
ATOM   26554 C  C    . ASN D  1 772  ? 185.850 179.298 102.635 1.00 95.22  ?  772  ASN D C    1 
ATOM   26555 O  O    . ASN D  1 772  ? 186.670 180.201 102.452 1.00 98.92  ?  772  ASN D O    1 
ATOM   26556 C  CB   . ASN D  1 772  ? 183.883 180.912 102.901 1.00 105.04 ?  772  ASN D CB   1 
ATOM   26557 C  CG   . ASN D  1 772  ? 182.628 181.420 102.219 1.00 103.59 ?  772  ASN D CG   1 
ATOM   26558 O  OD1  . ASN D  1 772  ? 181.560 181.505 102.799 1.00 101.09 ?  772  ASN D OD1  1 
ATOM   26559 N  ND2  . ASN D  1 772  ? 182.728 181.805 100.972 1.00 104.88 ?  772  ASN D ND2  1 
ATOM   26560 N  N    . PHE D  1 773  ? 186.167 178.091 103.088 1.00 98.67  ?  773  PHE D N    1 
ATOM   26561 C  CA   . PHE D  1 773  ? 187.541 177.729 103.399 1.00 102.12 ?  773  PHE D CA   1 
ATOM   26562 C  C    . PHE D  1 773  ? 188.078 176.738 102.377 1.00 104.09 ?  773  PHE D C    1 
ATOM   26563 O  O    . PHE D  1 773  ? 187.345 175.873 101.899 1.00 103.13 ?  773  PHE D O    1 
ATOM   26564 C  CB   . PHE D  1 773  ? 187.632 177.138 104.807 1.00 104.01 ?  773  PHE D CB   1 
ATOM   26565 C  CG   . PHE D  1 773  ? 187.382 178.136 105.898 1.00 100.42 ?  773  PHE D CG   1 
ATOM   26566 C  CD1  . PHE D  1 773  ? 188.387 178.995 106.314 1.00 96.19  ?  773  PHE D CD1  1 
ATOM   26567 C  CD2  . PHE D  1 773  ? 186.141 178.218 106.509 1.00 96.30  ?  773  PHE D CD2  1 
ATOM   26568 C  CE1  . PHE D  1 773  ? 188.160 179.915 107.319 1.00 95.10  ?  773  PHE D CE1  1 
ATOM   26569 C  CE2  . PHE D  1 773  ? 185.908 179.136 107.515 1.00 96.44  ?  773  PHE D CE2  1 
ATOM   26570 C  CZ   . PHE D  1 773  ? 186.918 179.986 107.920 1.00 95.20  ?  773  PHE D CZ   1 
ATOM   26571 N  N    . PRO D  1 774  ? 189.365 176.869 102.036 1.00 104.62 ?  774  PRO D N    1 
ATOM   26572 C  CA   . PRO D  1 774  ? 190.008 175.985 101.066 1.00 107.48 ?  774  PRO D CA   1 
ATOM   26573 C  C    . PRO D  1 774  ? 190.624 174.762 101.732 1.00 105.92 ?  774  PRO D C    1 
ATOM   26574 O  O    . PRO D  1 774  ? 190.609 174.645 102.958 1.00 106.62 ?  774  PRO D O    1 
ATOM   26575 C  CB   . PRO D  1 774  ? 191.113 176.869 100.494 1.00 98.24  ?  774  PRO D CB   1 
ATOM   26576 C  CG   . PRO D  1 774  ? 191.493 177.759 101.633 1.00 90.61  ?  774  PRO D CG   1 
ATOM   26577 C  CD   . PRO D  1 774  ? 190.281 177.917 102.517 1.00 101.54 ?  774  PRO D CD   1 
ATOM   26578 N  N    . LYS D  1 775  ? 191.149 173.858 100.913 1.00 101.36 ?  775  LYS D N    1 
ATOM   26579 C  CA   . LYS D  1 775  ? 191.802 172.641 101.384 1.00 94.47  ?  775  LYS D CA   1 
ATOM   26580 C  C    . LYS D  1 775  ? 190.997 171.785 102.367 1.00 91.84  ?  775  LYS D C    1 
ATOM   26581 O  O    . LYS D  1 775  ? 191.583 171.054 103.162 1.00 90.57  ?  775  LYS D O    1 
ATOM   26582 C  CB   . LYS D  1 775  ? 193.175 172.966 101.982 1.00 88.20  ?  775  LYS D CB   1 
ATOM   26583 C  CG   . LYS D  1 775  ? 194.159 173.565 100.992 1.00 81.91  ?  775  LYS D CG   1 
ATOM   26584 C  CD   . LYS D  1 775  ? 195.379 174.126 101.703 1.00 82.13  ?  775  LYS D CD   1 
ATOM   26585 C  CE   . LYS D  1 775  ? 196.617 174.042 100.826 1.00 83.74  ?  775  LYS D CE   1 
ATOM   26586 N  NZ   . LYS D  1 775  ? 196.264 173.762 99.407  1.00 91.47  1  775  LYS D NZ   1 
ATOM   26587 N  N    . VAL D  1 776  ? 189.670 171.869 102.326 1.00 89.85  ?  776  VAL D N    1 
ATOM   26588 C  CA   . VAL D  1 776  ? 188.862 171.031 103.227 1.00 93.11  ?  776  VAL D CA   1 
ATOM   26589 C  C    . VAL D  1 776  ? 188.216 169.869 102.479 1.00 92.84  ?  776  VAL D C    1 
ATOM   26590 O  O    . VAL D  1 776  ? 187.930 169.974 101.286 1.00 98.89  ?  776  VAL D O    1 
ATOM   26591 C  CB   . VAL D  1 776  ? 187.788 171.826 104.001 1.00 95.56  ?  776  VAL D CB   1 
ATOM   26592 C  CG1  . VAL D  1 776  ? 188.375 172.966 104.841 1.00 93.17  ?  776  VAL D CG1  1 
ATOM   26593 C  CG2  . VAL D  1 776  ? 186.689 172.395 103.100 1.00 99.27  ?  776  VAL D CG2  1 
ATOM   26594 N  N    . SER D  1 777  ? 187.950 168.767 103.180 1.00 86.66  ?  777  SER D N    1 
ATOM   26595 C  CA   . SER D  1 777  ? 187.256 167.584 102.649 1.00 83.06  ?  777  SER D CA   1 
ATOM   26596 C  C    . SER D  1 777  ? 186.406 166.882 103.710 1.00 78.56  ?  777  SER D C    1 
ATOM   26597 O  O    . SER D  1 777  ? 186.732 166.926 104.889 1.00 84.11  ?  777  SER D O    1 
ATOM   26598 C  CB   . SER D  1 777  ? 188.256 166.578 102.072 1.00 83.47  ?  777  SER D CB   1 
ATOM   26599 O  OG   . SER D  1 777  ? 189.159 167.180 101.169 1.00 78.87  ?  777  SER D OG   1 
ATOM   26600 N  N    . ILE D  1 778  ? 185.342 166.195 103.299 1.00 77.47  ?  778  ILE D N    1 
ATOM   26601 C  CA   . ILE D  1 778  ? 184.505 165.354 104.168 1.00 79.09  ?  778  ILE D CA   1 
ATOM   26602 C  C    . ILE D  1 778  ? 184.603 163.900 103.693 1.00 88.13  ?  778  ILE D C    1 
ATOM   26603 O  O    . ILE D  1 778  ? 184.503 163.649 102.496 1.00 100.04 ?  778  ILE D O    1 
ATOM   26604 C  CB   . ILE D  1 778  ? 183.039 165.859 104.171 1.00 82.50  ?  778  ILE D CB   1 
ATOM   26605 C  CG1  . ILE D  1 778  ? 182.811 167.076 105.093 1.00 85.78  ?  778  ILE D CG1  1 
ATOM   26606 C  CG2  . ILE D  1 778  ? 182.044 164.772 104.628 1.00 84.05  ?  778  ILE D CG2  1 
ATOM   26607 C  CD1  . ILE D  1 778  ? 183.443 168.393 104.637 1.00 88.80  ?  778  ILE D CD1  1 
ATOM   26608 N  N    . LEU D  1 779  ? 184.721 162.934 104.607 1.00 84.49  ?  779  LEU D N    1 
ATOM   26609 C  CA   . LEU D  1 779  ? 184.545 161.509 104.309 1.00 85.19  ?  779  LEU D CA   1 
ATOM   26610 C  C    . LEU D  1 779  ? 183.400 160.934 105.170 1.00 90.15  ?  779  LEU D C    1 
ATOM   26611 O  O    . LEU D  1 779  ? 183.542 160.833 106.390 1.00 94.72  ?  779  LEU D O    1 
ATOM   26612 C  CB   . LEU D  1 779  ? 185.888 160.792 104.508 1.00 82.74  ?  779  LEU D CB   1 
ATOM   26613 C  CG   . LEU D  1 779  ? 186.017 159.475 103.725 1.00 87.84  ?  779  LEU D CG   1 
ATOM   26614 C  CD1  . LEU D  1 779  ? 187.424 158.922 103.918 1.00 83.97  ?  779  LEU D CD1  1 
ATOM   26615 C  CD2  . LEU D  1 779  ? 185.028 158.393 104.149 1.00 92.82  ?  779  LEU D CD2  1 
ATOM   26616 N  N    . PRO D  1 780  ? 182.258 160.550 104.580 1.00 94.80  ?  780  PRO D N    1 
ATOM   26617 C  CA   . PRO D  1 780  ? 181.093 160.082 105.325 1.00 102.37 ?  780  PRO D CA   1 
ATOM   26618 C  C    . PRO D  1 780  ? 181.255 158.631 105.817 1.00 103.47 ?  780  PRO D C    1 
ATOM   26619 O  O    . PRO D  1 780  ? 180.757 157.688 105.195 1.00 106.93 ?  780  PRO D O    1 
ATOM   26620 C  CB   . PRO D  1 780  ? 179.924 160.284 104.360 1.00 105.65 ?  780  PRO D CB   1 
ATOM   26621 C  CG   . PRO D  1 780  ? 180.547 160.096 102.982 1.00 104.60 ?  780  PRO D CG   1 
ATOM   26622 C  CD   . PRO D  1 780  ? 181.938 160.687 103.167 1.00 97.26  ?  780  PRO D CD   1 
ATOM   26623 N  N    . GLY D  1 781  ? 181.966 158.443 106.933 1.00 99.22  ?  781  GLY D N    1 
ATOM   26624 C  CA   . GLY D  1 781  ? 182.267 157.150 107.503 1.00 99.09  ?  781  GLY D CA   1 
ATOM   26625 C  C    . GLY D  1 781  ? 182.203 157.192 109.018 1.00 99.10  ?  781  GLY D C    1 
ATOM   26626 O  O    . GLY D  1 781  ? 181.457 157.970 109.616 1.00 97.37  ?  781  GLY D O    1 
ATOM   26627 N  N    . THR D  1 782  ? 182.980 156.323 109.648 1.00 100.96 ?  782  THR D N    1 
ATOM   26628 C  CA   . THR D  1 782  ? 183.021 156.189 111.104 1.00 92.05  ?  782  THR D CA   1 
ATOM   26629 C  C    . THR D  1 782  ? 184.449 156.456 111.574 1.00 88.12  ?  782  THR D C    1 
ATOM   26630 O  O    . THR D  1 782  ? 185.366 155.831 111.046 1.00 89.07  ?  782  THR D O    1 
ATOM   26631 C  CB   . THR D  1 782  ? 182.546 154.795 111.535 1.00 93.32  ?  782  THR D CB   1 
ATOM   26632 O  OG1  . THR D  1 782  ? 181.295 154.506 110.955 1.00 96.58  ?  782  THR D OG1  1 
ATOM   26633 C  CG2  . THR D  1 782  ? 182.358 154.687 112.953 1.00 84.14  ?  782  THR D CG2  1 
ATOM   26634 N  N    . PRO D  1 783  ? 184.692 157.316 112.577 1.00 86.48  ?  783  PRO D N    1 
ATOM   26635 C  CA   . PRO D  1 783  ? 186.051 157.543 113.090 1.00 80.54  ?  783  PRO D CA   1 
ATOM   26636 C  C    . PRO D  1 783  ? 186.703 156.289 113.636 1.00 80.90  ?  783  PRO D C    1 
ATOM   26637 O  O    . PRO D  1 783  ? 187.929 156.262 113.793 1.00 82.24  ?  783  PRO D O    1 
ATOM   26638 C  CB   . PRO D  1 783  ? 185.843 158.592 114.191 1.00 81.16  ?  783  PRO D CB   1 
ATOM   26639 C  CG   . PRO D  1 783  ? 184.536 159.234 113.867 1.00 82.72  ?  783  PRO D CG   1 
ATOM   26640 C  CD   . PRO D  1 783  ? 183.696 158.158 113.257 1.00 85.91  ?  783  PRO D CD   1 
ATOM   26641 N  N    . LEU D  1 784  ? 185.925 155.257 113.945 1.00 82.21  ?  784  LEU D N    1 
ATOM   26642 C  CA   . LEU D  1 784  ? 186.455 153.987 114.416 1.00 77.89  ?  784  LEU D CA   1 
ATOM   26643 C  C    . LEU D  1 784  ? 186.668 152.985 113.290 1.00 80.29  ?  784  LEU D C    1 
ATOM   26644 O  O    . LEU D  1 784  ? 186.955 151.816 113.568 1.00 80.88  ?  784  LEU D O    1 
ATOM   26645 C  CB   . LEU D  1 784  ? 185.518 153.391 115.469 1.00 74.97  ?  784  LEU D CB   1 
ATOM   26646 C  CG   . LEU D  1 784  ? 185.486 154.145 116.797 1.00 75.40  ?  784  LEU D CG   1 
ATOM   26647 C  CD1  . LEU D  1 784  ? 184.083 154.167 117.370 1.00 71.08  ?  784  LEU D CD1  1 
ATOM   26648 C  CD2  . LEU D  1 784  ? 186.456 153.520 117.781 1.00 77.91  ?  784  LEU D CD2  1 
ATOM   26649 N  N    . SER D  1 785  ? 186.445 153.341 112.029 1.00 85.24  ?  785  SER D N    1 
ATOM   26650 C  CA   . SER D  1 785  ? 186.641 152.415 110.918 1.00 88.94  ?  785  SER D CA   1 
ATOM   26651 C  C    . SER D  1 785  ? 188.101 152.412 110.487 1.00 91.30  ?  785  SER D C    1 
ATOM   26652 O  O    . SER D  1 785  ? 188.642 153.408 110.010 1.00 93.73  ?  785  SER D O    1 
ATOM   26653 C  CB   . SER D  1 785  ? 185.745 152.758 109.748 1.00 91.32  ?  785  SER D CB   1 
ATOM   26654 O  OG   . SER D  1 785  ? 185.902 151.784 108.782 1.00 91.32  ?  785  SER D OG   1 
ATOM   26655 N  N    . ARG D  1 786  ? 188.754 151.266 110.642 1.00 89.76  ?  786  ARG D N    1 
ATOM   26656 C  CA   . ARG D  1 786  ? 190.153 151.083 110.277 1.00 83.02  ?  786  ARG D CA   1 
ATOM   26657 C  C    . ARG D  1 786  ? 190.372 151.340 108.793 1.00 88.50  ?  786  ARG D C    1 
ATOM   26658 O  O    . ARG D  1 786  ? 191.391 151.919 108.399 1.00 92.95  ?  786  ARG D O    1 
ATOM   26659 C  CB   . ARG D  1 786  ? 190.600 149.670 110.654 1.00 80.99  ?  786  ARG D CB   1 
ATOM   26660 C  CG   . ARG D  1 786  ? 192.099 149.489 110.740 1.00 87.53  ?  786  ARG D CG   1 
ATOM   26661 C  CD   . ARG D  1 786  ? 192.466 148.342 111.663 1.00 82.01  ?  786  ARG D CD   1 
ATOM   26662 N  NE   . ARG D  1 786  ? 192.557 148.772 113.051 1.00 80.13  ?  786  ARG D NE   1 
ATOM   26663 C  CZ   . ARG D  1 786  ? 193.234 148.127 113.990 1.00 85.40  ?  786  ARG D CZ   1 
ATOM   26664 N  NH1  . ARG D  1 786  ? 193.252 148.614 115.228 1.00 82.36  1  786  ARG D NH1  1 
ATOM   26665 N  NH2  . ARG D  1 786  ? 193.893 147.013 113.724 1.00 87.89  ?  786  ARG D NH2  1 
ATOM   26666 N  N    . ALA D  1 787  ? 189.423 150.942 107.948 1.00 88.70  ?  787  ALA D N    1 
ATOM   26667 C  CA   . ALA D  1 787  ? 189.505 151.168 106.509 1.00 92.04  ?  787  ALA D CA   1 
ATOM   26668 C  C    . ALA D  1 787  ? 189.518 152.666 106.178 1.00 95.78  ?  787  ALA D C    1 
ATOM   26669 O  O    . ALA D  1 787  ? 190.361 153.121 105.408 1.00 94.38  ?  787  ALA D O    1 
ATOM   26670 C  CB   . ALA D  1 787  ? 188.334 150.447 105.843 1.00 91.06  ?  787  ALA D CB   1 
ATOM   26671 N  N    . ASP D  1 788  ? 188.628 153.448 106.794 1.00 97.13  ?  788  ASP D N    1 
ATOM   26672 C  CA   . ASP D  1 788  ? 188.584 154.902 106.613 1.00 92.19  ?  788  ASP D CA   1 
ATOM   26673 C  C    . ASP D  1 788  ? 189.883 155.551 107.082 1.00 87.42  ?  788  ASP D C    1 
ATOM   26674 O  O    . ASP D  1 788  ? 190.446 156.378 106.371 1.00 92.95  ?  788  ASP D O    1 
ATOM   26675 C  CB   . ASP D  1 788  ? 187.395 155.541 107.346 1.00 89.77  ?  788  ASP D CB   1 
ATOM   26676 C  CG   . ASP D  1 788  ? 186.027 155.029 106.909 1.00 103.47 ?  788  ASP D CG   1 
ATOM   26677 O  OD1  . ASP D  1 788  ? 185.934 154.422 105.875 1.00 109.59 ?  788  ASP D OD1  1 
ATOM   26678 O  OD2  . ASP D  1 788  ? 185.041 155.227 107.597 1.00 103.74 -1 788  ASP D OD2  1 
ATOM   26679 N  N    . LEU D  1 789  ? 190.403 155.159 108.246 1.00 87.37  ?  789  LEU D N    1 
ATOM   26680 C  CA   . LEU D  1 789  ? 191.597 155.817 108.782 1.00 84.35  ?  789  LEU D CA   1 
ATOM   26681 C  C    . LEU D  1 789  ? 192.854 155.464 107.971 1.00 85.21  ?  789  LEU D C    1 
ATOM   26682 O  O    . LEU D  1 789  ? 193.707 156.328 107.765 1.00 83.65  ?  789  LEU D O    1 
ATOM   26683 C  CB   . LEU D  1 789  ? 191.722 155.514 110.285 1.00 89.22  ?  789  LEU D CB   1 
ATOM   26684 C  CG   . LEU D  1 789  ? 190.981 156.501 111.204 1.00 85.67  ?  789  LEU D CG   1 
ATOM   26685 C  CD1  . LEU D  1 789  ? 191.686 157.844 111.268 1.00 84.62  ?  789  LEU D CD1  1 
ATOM   26686 C  CD2  . LEU D  1 789  ? 189.533 156.778 110.817 1.00 85.62  ?  789  LEU D CD2  1 
ATOM   26687 N  N    . ARG D  1 790  ? 192.830 154.304 107.326 1.00 91.47  ?  790  ARG D N    1 
ATOM   26688 C  CA   . ARG D  1 790  ? 193.914 153.905 106.440 1.00 89.56  ?  790  ARG D CA   1 
ATOM   26689 C  C    . ARG D  1 790  ? 193.798 154.681 105.115 1.00 88.46  ?  790  ARG D C    1 
ATOM   26690 O  O    . ARG D  1 790  ? 194.803 155.136 104.571 1.00 87.38  ?  790  ARG D O    1 
ATOM   26691 C  CB   . ARG D  1 790  ? 193.875 152.400 106.181 1.00 90.13  ?  790  ARG D CB   1 
ATOM   26692 C  CG   . ARG D  1 790  ? 195.044 151.882 105.361 1.00 93.30  ?  790  ARG D CG   1 
ATOM   26693 C  CD   . ARG D  1 790  ? 194.920 150.390 105.098 1.00 88.36  ?  790  ARG D CD   1 
ATOM   26694 N  NE   . ARG D  1 790  ? 195.004 149.600 106.324 1.00 95.74  ?  790  ARG D NE   1 
ATOM   26695 C  CZ   . ARG D  1 790  ? 196.141 149.221 106.898 1.00 105.32 ?  790  ARG D CZ   1 
ATOM   26696 N  NH1  . ARG D  1 790  ? 196.117 148.506 108.013 1.00 104.80 1  790  ARG D NH1  1 
ATOM   26697 N  NH2  . ARG D  1 790  ? 197.304 149.558 106.358 1.00 103.15 ?  790  ARG D NH2  1 
ATOM   26698 N  N    . ALA D  1 791  ? 192.572 154.832 104.605 1.00 87.57  ?  791  ALA D N    1 
ATOM   26699 C  CA   . ALA D  1 791  ? 192.319 155.557 103.359 1.00 92.53  ?  791  ALA D CA   1 
ATOM   26700 C  C    . ALA D  1 791  ? 192.676 157.051 103.458 1.00 92.67  ?  791  ALA D C    1 
ATOM   26701 O  O    . ALA D  1 791  ? 193.102 157.656 102.488 1.00 99.20  ?  791  ALA D O    1 
ATOM   26702 C  CB   . ALA D  1 791  ? 190.852 155.371 102.963 1.00 91.09  ?  791  ALA D CB   1 
ATOM   26703 N  N    . VAL D  1 792  ? 192.541 157.640 104.644 1.00 91.22  ?  792  VAL D N    1 
ATOM   26704 C  CA   . VAL D  1 792  ? 192.871 159.037 104.962 1.00 80.57  ?  792  VAL D CA   1 
ATOM   26705 C  C    . VAL D  1 792  ? 194.367 159.271 105.251 1.00 78.34  ?  792  VAL D C    1 
ATOM   26706 O  O    . VAL D  1 792  ? 194.765 160.384 105.576 1.00 82.57  ?  792  VAL D O    1 
ATOM   26707 C  CB   . VAL D  1 792  ? 191.901 159.491 106.078 1.00 77.36  ?  792  VAL D CB   1 
ATOM   26708 C  CG1  . VAL D  1 792  ? 192.265 160.727 106.888 1.00 77.27  ?  792  VAL D CG1  1 
ATOM   26709 C  CG2  . VAL D  1 792  ? 190.537 159.776 105.444 1.00 70.22  ?  792  VAL D CG2  1 
ATOM   26710 N  N    . ASN D  1 793  ? 195.242 158.273 105.100 1.00 81.28  ?  793  ASN D N    1 
ATOM   26711 C  CA   . ASN D  1 793  ? 196.685 158.381 105.368 1.00 83.35  ?  793  ASN D CA   1 
ATOM   26712 C  C    . ASN D  1 793  ? 197.012 158.831 106.806 1.00 79.11  ?  793  ASN D C    1 
ATOM   26713 O  O    . ASN D  1 793  ? 197.901 159.658 107.019 1.00 78.98  ?  793  ASN D O    1 
ATOM   26714 C  CB   . ASN D  1 793  ? 197.399 159.240 104.297 1.00 86.88  ?  793  ASN D CB   1 
ATOM   26715 C  CG   . ASN D  1 793  ? 197.518 158.609 102.925 1.00 93.95  ?  793  ASN D CG   1 
ATOM   26716 O  OD1  . ASN D  1 793  ? 196.878 157.632 102.578 1.00 94.69  ?  793  ASN D OD1  1 
ATOM   26717 N  ND2  . ASN D  1 793  ? 198.403 159.136 102.111 1.00 95.13  ?  793  ASN D ND2  1 
ATOM   26718 N  N    . ILE D  1 794  ? 196.305 158.303 107.811 1.00 78.88  ?  794  ILE D N    1 
ATOM   26719 C  CA   . ILE D  1 794  ? 196.443 158.731 109.213 1.00 79.37  ?  794  ILE D CA   1 
ATOM   26720 C  C    . ILE D  1 794  ? 197.896 158.740 109.714 1.00 82.06  ?  794  ILE D C    1 
ATOM   26721 O  O    . ILE D  1 794  ? 198.275 159.603 110.497 1.00 86.52  ?  794  ILE D O    1 
ATOM   26722 C  CB   . ILE D  1 794  ? 195.532 157.865 110.111 1.00 76.26  ?  794  ILE D CB   1 
ATOM   26723 C  CG1  . ILE D  1 794  ? 195.493 158.326 111.577 1.00 73.95  ?  794  ILE D CG1  1 
ATOM   26724 C  CG2  . ILE D  1 794  ? 195.944 156.386 110.121 1.00 81.42  ?  794  ILE D CG2  1 
ATOM   26725 C  CD1  . ILE D  1 794  ? 194.874 159.706 111.750 1.00 76.81  ?  794  ILE D CD1  1 
ATOM   26726 N  N    . ASN D  1 795  ? 198.740 157.835 109.220 1.00 84.93  ?  795  ASN D N    1 
ATOM   26727 C  CA   . ASN D  1 795  ? 200.150 157.716 109.588 1.00 85.14  ?  795  ASN D CA   1 
ATOM   26728 C  C    . ASN D  1 795  ? 201.042 158.862 109.087 1.00 87.49  ?  795  ASN D C    1 
ATOM   26729 O  O    . ASN D  1 795  ? 202.165 159.003 109.563 1.00 86.26  ?  795  ASN D O    1 
ATOM   26730 C  CB   . ASN D  1 795  ? 200.673 156.354 109.103 1.00 85.78  ?  795  ASN D CB   1 
ATOM   26731 C  CG   . ASN D  1 795  ? 200.540 156.125 107.605 1.00 88.38  ?  795  ASN D CG   1 
ATOM   26732 O  OD1  . ASN D  1 795  ? 199.473 156.241 107.020 1.00 85.44  ?  795  ASN D OD1  1 
ATOM   26733 N  ND2  . ASN D  1 795  ? 201.616 155.795 106.935 1.00 89.35  ?  795  ASN D ND2  1 
ATOM   26734 N  N    . LEU D  1 796  ? 200.572 159.669 108.133 1.00 89.54  ?  796  LEU D N    1 
ATOM   26735 C  CA   . LEU D  1 796  ? 201.326 160.767 107.516 1.00 87.45  ?  796  LEU D CA   1 
ATOM   26736 C  C    . LEU D  1 796  ? 200.843 162.164 107.931 1.00 90.95  ?  796  LEU D C    1 
ATOM   26737 O  O    . LEU D  1 796  ? 201.438 163.161 107.520 1.00 93.77  ?  796  LEU D O    1 
ATOM   26738 C  CB   . LEU D  1 796  ? 201.278 160.618 105.987 1.00 86.91  ?  796  LEU D CB   1 
ATOM   26739 C  CG   . LEU D  1 796  ? 201.873 159.325 105.437 1.00 85.73  ?  796  LEU D CG   1 
ATOM   26740 C  CD1  . LEU D  1 796  ? 201.719 159.221 104.004 1.00 84.49  ?  796  LEU D CD1  1 
ATOM   26741 C  CD2  . LEU D  1 796  ? 203.276 159.148 105.720 1.00 89.99  ?  796  LEU D CD2  1 
ATOM   26742 N  N    . CYS D  1 797  ? 199.770 162.267 108.718 1.00 88.31  ?  797  CYS D N    1 
ATOM   26743 C  CA   . CYS D  1 797  ? 199.248 163.552 109.170 1.00 83.13  ?  797  CYS D CA   1 
ATOM   26744 C  C    . CYS D  1 797  ? 200.212 164.267 110.129 1.00 84.28  ?  797  CYS D C    1 
ATOM   26745 O  O    . CYS D  1 797  ? 201.045 163.636 110.782 1.00 83.36  ?  797  CYS D O    1 
ATOM   26746 C  CB   . CYS D  1 797  ? 197.855 163.346 109.777 1.00 81.60  ?  797  CYS D CB   1 
ATOM   26747 S  SG   . CYS D  1 797  ? 197.958 162.604 111.418 1.00 94.15  ?  797  CYS D SG   1 
ATOM   26748 N  N    . ASP D  1 798  ? 200.091 165.591 110.237 1.00 84.86  ?  798  ASP D N    1 
ATOM   26749 C  CA   . ASP D  1 798  ? 200.760 166.377 111.281 1.00 84.00  ?  798  ASP D CA   1 
ATOM   26750 C  C    . ASP D  1 798  ? 199.966 166.399 112.587 1.00 81.87  ?  798  ASP D C    1 
ATOM   26751 O  O    . ASP D  1 798  ? 200.553 166.607 113.644 1.00 81.64  ?  798  ASP D O    1 
ATOM   26752 C  CB   . ASP D  1 798  ? 201.002 167.806 110.809 1.00 79.75  ?  798  ASP D CB   1 
ATOM   26753 C  CG   . ASP D  1 798  ? 202.356 168.094 110.243 1.00 91.75  ?  798  ASP D CG   1 
ATOM   26754 O  OD1  . ASP D  1 798  ? 203.115 167.172 109.920 1.00 94.41  ?  798  ASP D OD1  1 
ATOM   26755 O  OD2  . ASP D  1 798  ? 202.689 169.271 110.169 1.00 100.67 -1 798  ASP D OD2  1 
ATOM   26756 N  N    . MET D  1 799  ? 198.648 166.181 112.523 1.00 78.78  ?  799  MET D N    1 
ATOM   26757 C  CA   . MET D  1 799  ? 197.788 165.972 113.685 1.00 76.74  ?  799  MET D CA   1 
ATOM   26758 C  C    . MET D  1 799  ? 196.554 165.152 113.337 1.00 72.51  ?  799  MET D C    1 
ATOM   26759 O  O    . MET D  1 799  ? 195.909 165.380 112.313 1.00 72.30  ?  799  MET D O    1 
ATOM   26760 C  CB   . MET D  1 799  ? 197.340 167.317 114.275 1.00 73.92  ?  799  MET D CB   1 
ATOM   26761 C  CG   . MET D  1 799  ? 196.505 167.130 115.525 1.00 76.36  ?  799  MET D CG   1 
ATOM   26762 S  SD   . MET D  1 799  ? 197.361 166.439 116.906 1.00 77.32  ?  799  MET D SD   1 
ATOM   26763 C  CE   . MET D  1 799  ? 198.323 167.859 117.423 1.00 77.76  ?  799  MET D CE   1 
ATOM   26764 N  N    . CYS D  1 800  ? 196.147 164.295 114.263 1.00 67.97  ?  800  CYS D N    1 
ATOM   26765 C  CA   . CYS D  1 800  ? 194.790 163.788 114.353 1.00 69.94  ?  800  CYS D CA   1 
ATOM   26766 C  C    . CYS D  1 800  ? 194.089 164.430 115.549 1.00 66.91  ?  800  CYS D C    1 
ATOM   26767 O  O    . CYS D  1 800  ? 194.634 164.453 116.648 1.00 72.12  ?  800  CYS D O    1 
ATOM   26768 C  CB   . CYS D  1 800  ? 194.827 162.267 114.443 1.00 69.81  ?  800  CYS D CB   1 
ATOM   26769 S  SG   . CYS D  1 800  ? 193.135 161.626 114.508 1.00 66.28  ?  800  CYS D SG   1 
ATOM   26770 N  N    . VAL D  1 801  ? 192.893 164.971 115.341 1.00 60.90  ?  801  VAL D N    1 
ATOM   26771 C  CA   . VAL D  1 801  ? 192.082 165.638 116.362 1.00 57.08  ?  801  VAL D CA   1 
ATOM   26772 C  C    . VAL D  1 801  ? 190.810 164.835 116.581 1.00 62.89  ?  801  VAL D C    1 
ATOM   26773 O  O    . VAL D  1 801  ? 190.038 164.656 115.644 1.00 65.99  ?  801  VAL D O    1 
ATOM   26774 C  CB   . VAL D  1 801  ? 191.754 167.074 115.924 1.00 52.57  ?  801  VAL D CB   1 
ATOM   26775 C  CG1  . VAL D  1 801  ? 190.791 167.758 116.886 1.00 58.26  ?  801  VAL D CG1  1 
ATOM   26776 C  CG2  . VAL D  1 801  ? 193.007 167.945 115.807 1.00 47.78  ?  801  VAL D CG2  1 
ATOM   26777 N  N    . ILE D  1 802  ? 190.546 164.381 117.806 1.00 63.28  ?  802  ILE D N    1 
ATOM   26778 C  CA   . ILE D  1 802  ? 189.343 163.591 118.118 1.00 64.78  ?  802  ILE D CA   1 
ATOM   26779 C  C    . ILE D  1 802  ? 188.391 164.371 119.021 1.00 65.96  ?  802  ILE D C    1 
ATOM   26780 O  O    . ILE D  1 802  ? 188.737 164.664 120.168 1.00 64.70  ?  802  ILE D O    1 
ATOM   26781 C  CB   . ILE D  1 802  ? 189.721 162.225 118.718 1.00 59.82  ?  802  ILE D CB   1 
ATOM   26782 C  CG1  . ILE D  1 802  ? 190.674 161.466 117.803 1.00 62.59  ?  802  ILE D CG1  1 
ATOM   26783 C  CG2  . ILE D  1 802  ? 188.455 161.421 118.973 1.00 67.58  ?  802  ILE D CG2  1 
ATOM   26784 C  CD1  . ILE D  1 802  ? 190.999 160.073 118.134 1.00 64.82  ?  802  ILE D CD1  1 
ATOM   26785 N  N    . LEU D  1 803  ? 187.180 164.638 118.525 1.00 69.96  ?  803  LEU D N    1 
ATOM   26786 C  CA   . LEU D  1 803  ? 186.128 165.391 119.211 1.00 69.83  ?  803  LEU D CA   1 
ATOM   26787 C  C    . LEU D  1 803  ? 184.803 164.625 119.203 1.00 76.51  ?  803  LEU D C    1 
ATOM   26788 O  O    . LEU D  1 803  ? 184.466 163.921 118.255 1.00 80.20  ?  803  LEU D O    1 
ATOM   26789 C  CB   . LEU D  1 803  ? 185.906 166.777 118.580 1.00 63.44  ?  803  LEU D CB   1 
ATOM   26790 C  CG   . LEU D  1 803  ? 187.156 167.616 118.305 1.00 61.34  ?  803  LEU D CG   1 
ATOM   26791 C  CD1  . LEU D  1 803  ? 186.783 168.884 117.542 1.00 61.08  ?  803  LEU D CD1  1 
ATOM   26792 C  CD2  . LEU D  1 803  ? 187.855 168.039 119.587 1.00 63.37  ?  803  LEU D CD2  1 
ATOM   26793 N  N    . SER D  1 804  ? 184.017 164.823 120.249 1.00 80.31  ?  804  SER D N    1 
ATOM   26794 C  CA   . SER D  1 804  ? 182.721 164.192 120.442 1.00 93.58  ?  804  SER D CA   1 
ATOM   26795 C  C    . SER D  1 804  ? 181.675 165.251 120.745 1.00 104.25 ?  804  SER D C    1 
ATOM   26796 O  O    . SER D  1 804  ? 181.928 166.187 121.508 1.00 106.97 ?  804  SER D O    1 
ATOM   26797 C  CB   . SER D  1 804  ? 182.764 163.164 121.575 1.00 100.26 ?  804  SER D CB   1 
ATOM   26798 O  OG   . SER D  1 804  ? 181.698 162.238 121.460 1.00 102.09 ?  804  SER D OG   1 
ATOM   26799 N  N    . ALA D  1 805  ? 180.501 165.104 120.133 1.00 104.86 ?  805  ALA D N    1 
ATOM   26800 C  CA   . ALA D  1 805  ? 179.390 166.010 120.391 1.00 111.04 ?  805  ALA D CA   1 
ATOM   26801 C  C    . ALA D  1 805  ? 178.422 165.453 121.426 1.00 124.01 ?  805  ALA D C    1 
ATOM   26802 O  O    . ALA D  1 805  ? 177.790 166.221 122.159 1.00 125.36 ?  805  ALA D O    1 
ATOM   26803 C  CB   . ALA D  1 805  ? 178.646 166.315 119.090 1.00 107.69 ?  805  ALA D CB   1 
ATOM   26804 N  N    . ASN D  1 806  ? 178.310 164.131 121.491 1.00 126.90 ?  806  ASN D N    1 
ATOM   26805 C  CA   . ASN D  1 806  ? 177.441 163.488 122.468 1.00 132.10 ?  806  ASN D CA   1 
ATOM   26806 C  C    . ASN D  1 806  ? 178.164 163.451 123.808 1.00 136.25 ?  806  ASN D C    1 
ATOM   26807 O  O    . ASN D  1 806  ? 178.736 162.432 124.189 1.00 135.78 ?  806  ASN D O    1 
ATOM   26808 C  CB   . ASN D  1 806  ? 177.076 162.074 122.020 1.00 132.30 ?  806  ASN D CB   1 
ATOM   26809 C  CG   . ASN D  1 806  ? 176.125 162.065 120.840 1.00 132.41 ?  806  ASN D CG   1 
ATOM   26810 O  OD1  . ASN D  1 806  ? 175.405 163.034 120.602 1.00 125.63 ?  806  ASN D OD1  1 
ATOM   26811 N  ND2  . ASN D  1 806  ? 176.118 160.967 120.094 1.00 137.98 ?  806  ASN D ND2  1 
ATOM   26812 N  N    . GLN D  1 807  ? 178.135 164.575 124.516 1.00 140.40 ?  807  GLN D N    1 
ATOM   26813 C  CA   . GLN D  1 807  ? 178.821 164.699 125.795 1.00 141.73 ?  807  GLN D CA   1 
ATOM   26814 C  C    . GLN D  1 807  ? 177.872 165.207 126.872 1.00 146.99 ?  807  GLN D C    1 
ATOM   26815 O  O    . GLN D  1 807  ? 178.047 164.907 128.057 1.00 143.10 ?  807  GLN D O    1 
ATOM   26816 C  CB   . GLN D  1 807  ? 180.027 165.629 125.662 1.00 132.68 ?  807  GLN D CB   1 
ATOM   26817 C  CG   . GLN D  1 807  ? 179.777 166.849 124.794 1.00 134.22 ?  807  GLN D CG   1 
ATOM   26818 C  CD   . GLN D  1 807  ? 179.249 168.027 125.586 1.00 141.49 ?  807  GLN D CD   1 
ATOM   26819 O  OE1  . GLN D  1 807  ? 179.434 168.108 126.799 1.00 136.66 ?  807  GLN D OE1  1 
ATOM   26820 N  NE2  . GLN D  1 807  ? 178.584 168.950 124.900 1.00 139.20 ?  807  GLN D NE2  1 
ATOM   26821 N  N    . ASN D  1 808  ? 176.864 165.978 126.468 1.00 151.29 ?  808  ASN D N    1 
ATOM   26822 C  CA   . ASN D  1 808  ? 175.896 166.552 127.394 1.00 149.28 ?  808  ASN D CA   1 
ATOM   26823 C  C    . ASN D  1 808  ? 174.556 165.831 127.380 1.00 153.31 ?  808  ASN D C    1 
ATOM   26824 O  O    . ASN D  1 808  ? 173.849 165.832 128.392 1.00 149.16 ?  808  ASN D O    1 
ATOM   26825 C  CB   . ASN D  1 808  ? 175.673 168.031 127.070 1.00 142.42 ?  808  ASN D CB   1 
ATOM   26826 C  CG   . ASN D  1 808  ? 175.378 168.267 125.603 1.00 141.40 ?  808  ASN D CG   1 
ATOM   26827 O  OD1  . ASN D  1 808  ? 176.289 168.449 124.796 1.00 138.71 ?  808  ASN D OD1  1 
ATOM   26828 N  ND2  . ASN D  1 808  ? 174.099 168.259 125.248 1.00 137.72 ?  808  ASN D ND2  1 
ATOM   26829 N  N    . ASN D  1 809  ? 174.189 165.219 126.252 1.00 159.07 ?  809  ASN D N    1 
ATOM   26830 C  CA   . ASN D  1 809  ? 172.891 164.561 126.144 1.00 161.90 ?  809  ASN D CA   1 
ATOM   26831 C  C    . ASN D  1 809  ? 172.773 163.397 127.121 1.00 162.58 ?  809  ASN D C    1 
ATOM   26832 O  O    . ASN D  1 809  ? 171.741 163.223 127.780 1.00 155.97 ?  809  ASN D O    1 
ATOM   26833 C  CB   . ASN D  1 809  ? 172.667 164.085 124.708 1.00 161.78 ?  809  ASN D CB   1 
ATOM   26834 C  CG   . ASN D  1 809  ? 173.947 163.617 124.045 1.00 153.14 ?  809  ASN D CG   1 
ATOM   26835 O  OD1  . ASN D  1 809  ? 174.757 162.919 124.656 1.00 150.59 ?  809  ASN D OD1  1 
ATOM   26836 N  ND2  . ASN D  1 809  ? 174.136 164.001 122.789 1.00 142.63 ?  809  ASN D ND2  1 
ATOM   26837 N  N    . ILE D  1 810  ? 173.823 162.591 127.231 1.00 163.81 ?  810  ILE D N    1 
ATOM   26838 C  CA   . ILE D  1 810  ? 173.837 161.454 128.142 1.00 164.34 ?  810  ILE D CA   1 
ATOM   26839 C  C    . ILE D  1 810  ? 174.425 161.899 129.474 1.00 165.31 ?  810  ILE D C    1 
ATOM   26840 O  O    . ILE D  1 810  ? 175.232 162.835 129.528 1.00 163.66 ?  810  ILE D O    1 
ATOM   26841 C  CB   . ILE D  1 810  ? 174.630 160.277 127.545 1.00 159.64 ?  810  ILE D CB   1 
ATOM   26842 C  CG1  . ILE D  1 810  ? 174.116 158.949 128.104 1.00 156.82 ?  810  ILE D CG1  1 
ATOM   26843 C  CG2  . ILE D  1 810  ? 176.123 160.432 127.803 1.00 153.52 ?  810  ILE D CG2  1 
ATOM   26844 C  CD1  . ILE D  1 810  ? 174.670 157.734 127.394 1.00 148.85 ?  810  ILE D CD1  1 
ATOM   26845 N  N    . ASP D  1 811  ? 173.994 161.256 130.552 1.00 167.49 ?  811  ASP D N    1 
ATOM   26846 C  CA   . ASP D  1 811  ? 174.490 161.537 131.896 1.00 167.42 ?  811  ASP D CA   1 
ATOM   26847 C  C    . ASP D  1 811  ? 174.896 160.221 132.554 1.00 167.67 ?  811  ASP D C    1 
ATOM   26848 O  O    . ASP D  1 811  ? 174.119 159.618 133.299 1.00 166.33 ?  811  ASP D O    1 
ATOM   26849 C  CB   . ASP D  1 811  ? 173.430 162.277 132.720 1.00 167.93 ?  811  ASP D CB   1 
ATOM   26850 C  CG   . ASP D  1 811  ? 172.722 163.355 131.922 1.00 165.66 ?  811  ASP D CG   1 
ATOM   26851 O  OD1  . ASP D  1 811  ? 171.872 163.007 131.075 1.00 167.29 ?  811  ASP D OD1  1 
ATOM   26852 O  OD2  . ASP D  1 811  ? 173.016 164.549 132.140 1.00 158.36 -1 811  ASP D OD2  1 
ATOM   26853 N  N    . ASP D  1 812  ? 176.128 159.784 132.284 1.00 166.25 ?  812  ASP D N    1 
ATOM   26854 C  CA   . ASP D  1 812  ? 176.674 158.570 132.872 1.00 167.52 ?  812  ASP D CA   1 
ATOM   26855 C  C    . ASP D  1 812  ? 178.059 158.748 133.473 1.00 164.53 ?  812  ASP D C    1 
ATOM   26856 O  O    . ASP D  1 812  ? 178.436 157.956 134.342 1.00 163.80 ?  812  ASP D O    1 
ATOM   26857 C  CB   . ASP D  1 812  ? 176.737 157.442 131.829 1.00 162.23 ?  812  ASP D CB   1 
ATOM   26858 C  CG   . ASP D  1 812  ? 175.366 156.916 131.453 1.00 162.80 ?  812  ASP D CG   1 
ATOM   26859 O  OD1  . ASP D  1 812  ? 174.421 157.083 132.251 1.00 161.58 ?  812  ASP D OD1  1 
ATOM   26860 O  OD2  . ASP D  1 812  ? 175.233 156.332 130.358 1.00 158.28 -1 812  ASP D OD2  1 
ATOM   26861 N  N    . THR D  1 813  ? 178.825 159.747 133.027 1.00 164.50 ?  813  THR D N    1 
ATOM   26862 C  CA   . THR D  1 813  ? 180.170 160.033 133.534 1.00 164.77 ?  813  THR D CA   1 
ATOM   26863 C  C    . THR D  1 813  ? 181.107 158.837 133.355 1.00 162.51 ?  813  THR D C    1 
ATOM   26864 O  O    . THR D  1 813  ? 182.189 158.767 133.943 1.00 158.22 ?  813  THR D O    1 
ATOM   26865 C  CB   . THR D  1 813  ? 180.129 160.482 134.998 1.00 171.44 ?  813  THR D CB   1 
ATOM   26866 O  OG1  . THR D  1 813  ? 179.955 159.343 135.850 1.00 176.35 ?  813  THR D OG1  1 
ATOM   26867 C  CG2  . THR D  1 813  ? 178.995 161.475 135.230 1.00 167.80 ?  813  THR D CG2  1 
ATOM   26868 N  N    . SER D  1 814  ? 180.679 157.884 132.528 1.00 158.13 ?  814  SER D N    1 
ATOM   26869 C  CA   . SER D  1 814  ? 181.491 156.712 132.227 1.00 151.13 ?  814  SER D CA   1 
ATOM   26870 C  C    . SER D  1 814  ? 181.610 156.519 130.721 1.00 142.59 ?  814  SER D C    1 
ATOM   26871 O  O    . SER D  1 814  ? 182.668 156.128 130.219 1.00 133.20 ?  814  SER D O    1 
ATOM   26872 C  CB   . SER D  1 814  ? 180.893 155.465 132.881 1.00 153.27 ?  814  SER D CB   1 
ATOM   26873 O  OG   . SER D  1 814  ? 179.482 155.446 132.743 1.00 150.97 ?  814  SER D OG   1 
ATOM   26874 N  N    . LEU D  1 815  ? 180.529 156.795 129.997 1.00 142.12 ?  815  LEU D N    1 
ATOM   26875 C  CA   . LEU D  1 815  ? 180.492 156.639 128.550 1.00 134.81 ?  815  LEU D CA   1 
ATOM   26876 C  C    . LEU D  1 815  ? 180.649 157.961 127.812 1.00 129.16 ?  815  LEU D C    1 
ATOM   26877 O  O    . LEU D  1 815  ? 180.491 157.994 126.587 1.00 126.05 ?  815  LEU D O    1 
ATOM   26878 C  CB   . LEU D  1 815  ? 179.187 155.961 128.128 1.00 136.97 ?  815  LEU D CB   1 
ATOM   26879 C  CG   . LEU D  1 815  ? 178.705 154.823 129.029 1.00 141.78 ?  815  LEU D CG   1 
ATOM   26880 C  CD1  . LEU D  1 815  ? 177.324 154.349 128.605 1.00 141.43 ?  815  LEU D CD1  1 
ATOM   26881 C  CD2  . LEU D  1 815  ? 179.698 153.671 129.017 1.00 138.36 ?  815  LEU D CD2  1 
ATOM   26882 N  N    . GLN D  1 816  ? 180.944 159.047 128.527 1.00 125.78 ?  816  GLN D N    1 
ATOM   26883 C  CA   . GLN D  1 816  ? 181.099 160.345 127.879 1.00 120.71 ?  816  GLN D CA   1 
ATOM   26884 C  C    . GLN D  1 816  ? 182.290 160.350 126.928 1.00 115.28 ?  816  GLN D C    1 
ATOM   26885 O  O    . GLN D  1 816  ? 182.205 160.880 125.814 1.00 117.53 ?  816  GLN D O    1 
ATOM   26886 C  CB   . GLN D  1 816  ? 181.245 161.439 128.936 1.00 120.71 ?  816  GLN D CB   1 
ATOM   26887 C  CG   . GLN D  1 816  ? 180.175 161.406 130.011 1.00 130.70 ?  816  GLN D CG   1 
ATOM   26888 C  CD   . GLN D  1 816  ? 179.638 162.783 130.339 1.00 132.46 ?  816  GLN D CD   1 
ATOM   26889 O  OE1  . GLN D  1 816  ? 180.281 163.560 131.044 1.00 125.52 ?  816  GLN D OE1  1 
ATOM   26890 N  NE2  . GLN D  1 816  ? 178.456 163.096 129.823 1.00 143.68 ?  816  GLN D NE2  1 
ATOM   26891 N  N    . ASP D  1 817  ? 183.409 159.762 127.349 1.00 104.87 ?  817  ASP D N    1 
ATOM   26892 C  CA   . ASP D  1 817  ? 184.629 159.738 126.554 1.00 95.11  ?  817  ASP D CA   1 
ATOM   26893 C  C    . ASP D  1 817  ? 184.945 158.347 126.017 1.00 89.79  ?  817  ASP D C    1 
ATOM   26894 O  O    . ASP D  1 817  ? 186.068 158.103 125.560 1.00 92.30  ?  817  ASP D O    1 
ATOM   26895 C  CB   . ASP D  1 817  ? 185.803 160.268 127.377 1.00 94.87  ?  817  ASP D CB   1 
ATOM   26896 C  CG   . ASP D  1 817  ? 185.424 161.462 128.227 1.00 96.69  ?  817  ASP D CG   1 
ATOM   26897 O  OD1  . ASP D  1 817  ? 184.656 162.317 127.741 1.00 98.37  ?  817  ASP D OD1  1 
ATOM   26898 O  OD2  . ASP D  1 817  ? 185.889 161.543 129.384 1.00 97.01  -1 817  ASP D OD2  1 
ATOM   26899 N  N    . LYS D  1 818  ? 183.977 157.430 126.063 1.00 90.49  ?  818  LYS D N    1 
ATOM   26900 C  CA   . LYS D  1 818  ? 184.223 156.070 125.599 1.00 90.37  ?  818  LYS D CA   1 
ATOM   26901 C  C    . LYS D  1 818  ? 184.600 156.039 124.126 1.00 88.56  ?  818  LYS D C    1 
ATOM   26902 O  O    . LYS D  1 818  ? 185.548 155.343 123.746 1.00 84.87  ?  818  LYS D O    1 
ATOM   26903 C  CB   . LYS D  1 818  ? 182.989 155.202 125.854 1.00 97.14  ?  818  LYS D CB   1 
ATOM   26904 C  CG   . LYS D  1 818  ? 183.139 153.731 125.478 1.00 97.13  ?  818  LYS D CG   1 
ATOM   26905 C  CD   . LYS D  1 818  ? 181.874 152.928 125.758 1.00 102.96 ?  818  LYS D CD   1 
ATOM   26906 C  CE   . LYS D  1 818  ? 180.738 153.334 124.836 1.00 109.13 ?  818  LYS D CE   1 
ATOM   26907 N  NZ   . LYS D  1 818  ? 181.036 153.011 123.413 1.00 109.80 1  818  LYS D NZ   1 
ATOM   26908 N  N    . GLU D  1 819  ? 183.875 156.781 123.285 1.00 89.72  ?  819  GLU D N    1 
ATOM   26909 C  CA   . GLU D  1 819  ? 184.161 156.774 121.855 1.00 81.64  ?  819  GLU D CA   1 
ATOM   26910 C  C    . GLU D  1 819  ? 185.540 157.350 121.567 1.00 76.58  ?  819  GLU D C    1 
ATOM   26911 O  O    . GLU D  1 819  ? 186.295 156.801 120.755 1.00 77.25  ?  819  GLU D O    1 
ATOM   26912 C  CB   . GLU D  1 819  ? 183.083 157.555 121.104 1.00 84.75  ?  819  GLU D CB   1 
ATOM   26913 C  CG   . GLU D  1 819  ? 181.692 156.921 121.113 1.00 96.40  ?  819  GLU D CG   1 
ATOM   26914 C  CD   . GLU D  1 819  ? 181.603 155.620 120.326 1.00 108.65 ?  819  GLU D CD   1 
ATOM   26915 O  OE1  . GLU D  1 819  ? 182.369 154.675 120.609 1.00 104.57 ?  819  GLU D OE1  1 
ATOM   26916 O  OE2  . GLU D  1 819  ? 180.754 155.544 119.413 1.00 113.92 -1 819  GLU D OE2  1 
ATOM   26917 N  N    . CYS D  1 820  ? 185.889 158.457 122.223 1.00 75.60  ?  820  CYS D N    1 
ATOM   26918 C  CA   . CYS D  1 820  ? 187.194 159.070 122.006 1.00 69.11  ?  820  CYS D CA   1 
ATOM   26919 C  C    . CYS D  1 820  ? 188.317 158.139 122.448 1.00 71.23  ?  820  CYS D C    1 
ATOM   26920 O  O    . CYS D  1 820  ? 189.328 157.992 121.751 1.00 74.60  ?  820  CYS D O    1 
ATOM   26921 C  CB   . CYS D  1 820  ? 187.274 160.404 122.746 1.00 67.40  ?  820  CYS D CB   1 
ATOM   26922 S  SG   . CYS D  1 820  ? 185.898 161.519 122.408 1.00 80.25  ?  820  CYS D SG   1 
ATOM   26923 N  N    . ILE D  1 821  ? 188.154 157.497 123.607 1.00 69.37  ?  821  ILE D N    1 
ATOM   26924 C  CA   . ILE D  1 821  ? 189.180 156.579 124.092 1.00 63.89  ?  821  ILE D CA   1 
ATOM   26925 C  C    . ILE D  1 821  ? 189.328 155.397 123.145 1.00 67.69  ?  821  ILE D C    1 
ATOM   26926 O  O    . ILE D  1 821  ? 190.446 154.976 122.821 1.00 71.64  ?  821  ILE D O    1 
ATOM   26927 C  CB   . ILE D  1 821  ? 188.855 156.124 125.526 1.00 63.27  ?  821  ILE D CB   1 
ATOM   26928 C  CG1  . ILE D  1 821  ? 189.218 157.220 126.526 1.00 63.69  ?  821  ILE D CG1  1 
ATOM   26929 C  CG2  . ILE D  1 821  ? 189.593 154.841 125.862 1.00 67.34  ?  821  ILE D CG2  1 
ATOM   26930 C  CD1  . ILE D  1 821  ? 188.292 157.290 127.713 1.00 71.04  ?  821  ILE D CD1  1 
ATOM   26931 N  N    . LEU D  1 822  ? 188.204 154.845 122.682 1.00 68.49  ?  822  LEU D N    1 
ATOM   26932 C  CA   . LEU D  1 822  ? 188.261 153.711 121.769 1.00 67.83  ?  822  LEU D CA   1 
ATOM   26933 C  C    . LEU D  1 822  ? 188.930 154.094 120.456 1.00 71.22  ?  822  LEU D C    1 
ATOM   26934 O  O    . LEU D  1 822  ? 189.722 153.321 119.908 1.00 75.17  ?  822  LEU D O    1 
ATOM   26935 C  CB   . LEU D  1 822  ? 186.854 153.171 121.522 1.00 68.14  ?  822  LEU D CB   1 
ATOM   26936 C  CG   . LEU D  1 822  ? 186.717 151.654 121.404 1.00 66.79  ?  822  LEU D CG   1 
ATOM   26937 C  CD1  . LEU D  1 822  ? 187.560 150.958 122.455 1.00 60.07  ?  822  LEU D CD1  1 
ATOM   26938 C  CD2  . LEU D  1 822  ? 185.261 151.245 121.530 1.00 75.10  ?  822  LEU D CD2  1 
ATOM   26939 N  N    . ALA D  1 823  ? 188.624 155.285 119.937 1.00 68.83  ?  823  ALA D N    1 
ATOM   26940 C  CA   . ALA D  1 823  ? 189.252 155.740 118.701 1.00 66.43  ?  823  ALA D CA   1 
ATOM   26941 C  C    . ALA D  1 823  ? 190.752 155.931 118.883 1.00 66.86  ?  823  ALA D C    1 
ATOM   26942 O  O    . ALA D  1 823  ? 191.548 155.554 118.016 1.00 70.61  ?  823  ALA D O    1 
ATOM   26943 C  CB   . ALA D  1 823  ? 188.596 157.037 118.228 1.00 65.13  ?  823  ALA D CB   1 
ATOM   26944 N  N    . SER D  1 824  ? 191.156 156.519 120.011 1.00 63.91  ?  824  SER D N    1 
ATOM   26945 C  CA   . SER D  1 824  ? 192.577 156.716 120.271 1.00 60.37  ?  824  SER D CA   1 
ATOM   26946 C  C    . SER D  1 824  ? 193.304 155.381 120.355 1.00 68.20  ?  824  SER D C    1 
ATOM   26947 O  O    . SER D  1 824  ? 194.396 155.217 119.798 1.00 76.01  ?  824  SER D O    1 
ATOM   26948 C  CB   . SER D  1 824  ? 192.768 157.514 121.560 1.00 61.04  ?  824  SER D CB   1 
ATOM   26949 O  OG   . SER D  1 824  ? 191.933 158.656 121.576 1.00 67.35  ?  824  SER D OG   1 
ATOM   26950 N  N    . LEU D  1 825  ? 192.707 154.407 121.047 1.00 67.55  ?  825  LEU D N    1 
ATOM   26951 C  CA   . LEU D  1 825  ? 193.331 153.093 121.150 1.00 66.88  ?  825  LEU D CA   1 
ATOM   26952 C  C    . LEU D  1 825  ? 193.390 152.391 119.799 1.00 67.70  ?  825  LEU D C    1 
ATOM   26953 O  O    . LEU D  1 825  ? 194.392 151.740 119.482 1.00 74.07  ?  825  LEU D O    1 
ATOM   26954 C  CB   . LEU D  1 825  ? 192.582 152.236 122.167 1.00 69.18  ?  825  LEU D CB   1 
ATOM   26955 C  CG   . LEU D  1 825  ? 192.613 152.764 123.603 1.00 69.69  ?  825  LEU D CG   1 
ATOM   26956 C  CD1  . LEU D  1 825  ? 191.975 151.771 124.556 1.00 75.25  ?  825  LEU D CD1  1 
ATOM   26957 C  CD2  . LEU D  1 825  ? 194.035 153.079 124.024 1.00 64.06  ?  825  LEU D CD2  1 
ATOM   26958 N  N    . ASN D  1 826  ? 192.335 152.514 118.991 1.00 67.28  ?  826  ASN D N    1 
ATOM   26959 C  CA   . ASN D  1 826  ? 192.347 151.909 117.664 1.00 73.39  ?  826  ASN D CA   1 
ATOM   26960 C  C    . ASN D  1 826  ? 193.440 152.517 116.796 1.00 76.96  ?  826  ASN D C    1 
ATOM   26961 O  O    . ASN D  1 826  ? 194.126 151.799 116.060 1.00 80.10  ?  826  ASN D O    1 
ATOM   26962 C  CB   . ASN D  1 826  ? 190.980 152.075 117.003 1.00 74.52  ?  826  ASN D CB   1 
ATOM   26963 C  CG   . ASN D  1 826  ? 190.962 151.589 115.568 1.00 77.74  ?  826  ASN D CG   1 
ATOM   26964 O  OD1  . ASN D  1 826  ? 191.691 150.668 115.201 1.00 80.07  ?  826  ASN D OD1  1 
ATOM   26965 N  ND2  . ASN D  1 826  ? 190.122 152.207 114.748 1.00 81.01  ?  826  ASN D ND2  1 
ATOM   26966 N  N    . ILE D  1 827  ? 193.635 153.837 116.838 1.00 78.06  ?  827  ILE D N    1 
ATOM   26967 C  CA   . ILE D  1 827  ? 194.708 154.491 116.074 1.00 73.16  ?  827  ILE D CA   1 
ATOM   26968 C  C    . ILE D  1 827  ? 196.075 154.078 116.614 1.00 70.64  ?  827  ILE D C    1 
ATOM   26969 O  O    . ILE D  1 827  ? 196.979 153.803 115.835 1.00 74.57  ?  827  ILE D O    1 
ATOM   26970 C  CB   . ILE D  1 827  ? 194.504 156.019 116.045 1.00 67.78  ?  827  ILE D CB   1 
ATOM   26971 C  CG1  . ILE D  1 827  ? 193.348 156.346 115.082 1.00 67.15  ?  827  ILE D CG1  1 
ATOM   26972 C  CG2  . ILE D  1 827  ? 195.767 156.777 115.618 1.00 66.38  ?  827  ILE D CG2  1 
ATOM   26973 C  CD1  . ILE D  1 827  ? 192.774 157.738 115.265 1.00 70.01  ?  827  ILE D CD1  1 
ATOM   26974 N  N    . LYS D  1 828  ? 196.241 153.947 117.935 1.00 70.56  ?  828  LYS D N    1 
ATOM   26975 C  CA   . LYS D  1 828  ? 197.515 153.517 118.499 1.00 73.26  ?  828  LYS D CA   1 
ATOM   26976 C  C    . LYS D  1 828  ? 197.775 152.029 118.317 1.00 81.84  ?  828  LYS D C    1 
ATOM   26977 O  O    . LYS D  1 828  ? 198.896 151.580 118.574 1.00 87.73  ?  828  LYS D O    1 
ATOM   26978 C  CB   . LYS D  1 828  ? 197.573 153.864 119.987 1.00 72.48  ?  828  LYS D CB   1 
ATOM   26979 C  CG   . LYS D  1 828  ? 197.631 155.352 120.274 1.00 73.29  ?  828  LYS D CG   1 
ATOM   26980 C  CD   . LYS D  1 828  ? 197.395 155.638 121.745 1.00 69.43  ?  828  LYS D CD   1 
ATOM   26981 C  CE   . LYS D  1 828  ? 198.695 155.619 122.525 1.00 71.43  ?  828  LYS D CE   1 
ATOM   26982 N  NZ   . LYS D  1 828  ? 198.460 155.669 123.993 1.00 79.45  1  828  LYS D NZ   1 
ATOM   26983 N  N    . SER D  1 829  ? 196.779 151.257 117.886 1.00 82.83  ?  829  SER D N    1 
ATOM   26984 C  CA   . SER D  1 829  ? 196.956 149.823 117.699 1.00 83.27  ?  829  SER D CA   1 
ATOM   26985 C  C    . SER D  1 829  ? 196.956 149.460 116.220 1.00 81.66  ?  829  SER D C    1 
ATOM   26986 O  O    . SER D  1 829  ? 196.406 148.427 115.828 1.00 86.34  ?  829  SER D O    1 
ATOM   26987 C  CB   . SER D  1 829  ? 195.859 149.050 118.430 1.00 86.23  ?  829  SER D CB   1 
ATOM   26988 O  OG   . SER D  1 829  ? 196.270 147.723 118.703 1.00 96.96  ?  829  SER D OG   1 
ATOM   26989 N  N    . MET D  1 830  ? 197.574 150.300 115.397 1.00 80.94  ?  830  MET D N    1 
ATOM   26990 C  CA   . MET D  1 830  ? 197.594 150.123 113.953 1.00 84.90  ?  830  MET D CA   1 
ATOM   26991 C  C    . MET D  1 830  ? 199.003 149.780 113.493 1.00 94.02  ?  830  MET D C    1 
ATOM   26992 O  O    . MET D  1 830  ? 199.981 150.363 113.968 1.00 96.70  ?  830  MET D O    1 
ATOM   26993 C  CB   . MET D  1 830  ? 197.110 151.387 113.245 1.00 86.55  ?  830  MET D CB   1 
ATOM   26994 C  CG   . MET D  1 830  ? 195.664 151.349 112.804 1.00 85.33  ?  830  MET D CG   1 
ATOM   26995 S  SD   . MET D  1 830  ? 195.155 152.931 112.112 1.00 108.95 ?  830  MET D SD   1 
ATOM   26996 C  CE   . MET D  1 830  ? 194.067 152.396 110.801 1.00 83.71  ?  830  MET D CE   1 
ATOM   26997 N  N    . GLN D  1 831  ? 199.098 148.833 112.565 1.00 95.84  ?  831  GLN D N    1 
ATOM   26998 C  CA   . GLN D  1 831  ? 200.372 148.418 111.993 1.00 99.80  ?  831  GLN D CA   1 
ATOM   26999 C  C    . GLN D  1 831  ? 200.512 148.999 110.593 1.00 101.47 ?  831  GLN D C    1 
ATOM   27000 O  O    . GLN D  1 831  ? 199.621 148.834 109.755 1.00 97.29  ?  831  GLN D O    1 
ATOM   27001 C  CB   . GLN D  1 831  ? 200.481 146.894 111.946 1.00 107.22 ?  831  GLN D CB   1 
ATOM   27002 C  CG   . GLN D  1 831  ? 201.343 146.303 113.045 1.00 106.73 ?  831  GLN D CG   1 
ATOM   27003 C  CD   . GLN D  1 831  ? 200.582 146.112 114.339 1.00 115.73 ?  831  GLN D CD   1 
ATOM   27004 O  OE1  . GLN D  1 831  ? 199.810 145.165 114.483 1.00 115.65 ?  831  GLN D OE1  1 
ATOM   27005 N  NE2  . GLN D  1 831  ? 200.793 147.015 115.289 1.00 112.49 ?  831  GLN D NE2  1 
ATOM   27006 N  N    . PHE D  1 832  ? 201.595 149.726 110.335 1.00 106.50 ?  832  PHE D N    1 
ATOM   27007 C  CA   . PHE D  1 832  ? 201.886 150.322 109.034 1.00 108.96 ?  832  PHE D CA   1 
ATOM   27008 C  C    . PHE D  1 832  ? 203.194 149.764 108.503 1.00 113.01 ?  832  PHE D C    1 
ATOM   27009 O  O    . PHE D  1 832  ? 204.157 149.540 109.234 1.00 110.29 ?  832  PHE D O    1 
ATOM   27010 C  CB   . PHE D  1 832  ? 201.939 151.851 109.110 1.00 107.30 ?  832  PHE D CB   1 
ATOM   27011 C  CG   . PHE D  1 832  ? 200.668 152.487 109.616 1.00 100.86 ?  832  PHE D CG   1 
ATOM   27012 C  CD1  . PHE D  1 832  ? 199.591 152.695 108.740 1.00 95.26  ?  832  PHE D CD1  1 
ATOM   27013 C  CD2  . PHE D  1 832  ? 200.552 152.843 110.970 1.00 94.22  ?  832  PHE D CD2  1 
ATOM   27014 C  CE1  . PHE D  1 832  ? 198.399 153.260 109.214 1.00 90.06  ?  832  PHE D CE1  1 
ATOM   27015 C  CE2  . PHE D  1 832  ? 199.361 153.406 111.442 1.00 87.71  ?  832  PHE D CE2  1 
ATOM   27016 C  CZ   . PHE D  1 832  ? 198.289 153.618 110.565 1.00 88.33  ?  832  PHE D CZ   1 
ATOM   27017 N  N    . ASP D  1 833  ? 203.238 149.531 107.204 1.00 118.87 ?  833  ASP D N    1 
ATOM   27018 C  CA   . ASP D  1 833  ? 204.432 149.023 106.538 1.00 126.63 ?  833  ASP D CA   1 
ATOM   27019 C  C    . ASP D  1 833  ? 205.485 150.114 106.386 1.00 128.72 ?  833  ASP D C    1 
ATOM   27020 O  O    . ASP D  1 833  ? 206.590 149.860 105.905 1.00 123.33 ?  833  ASP D O    1 
ATOM   27021 C  CB   . ASP D  1 833  ? 204.075 148.444 105.169 1.00 124.79 ?  833  ASP D CB   1 
ATOM   27022 C  CG   . ASP D  1 833  ? 203.039 149.275 104.438 1.00 124.60 ?  833  ASP D CG   1 
ATOM   27023 O  OD1  . ASP D  1 833  ? 202.214 149.926 105.113 1.00 126.82 ?  833  ASP D OD1  1 
ATOM   27024 O  OD2  . ASP D  1 833  ? 203.050 149.278 103.190 1.00 119.47 -1 833  ASP D OD2  1 
ATOM   27025 N  N    . THR D  1 871  ? 206.193 150.959 110.652 1.00 111.54 ?  871  THR D N    1 
ATOM   27026 C  CA   . THR D  1 871  ? 205.996 151.595 111.952 1.00 110.39 ?  871  THR D CA   1 
ATOM   27027 C  C    . THR D  1 871  ? 204.623 151.276 112.570 1.00 107.17 ?  871  THR D C    1 
ATOM   27028 O  O    . THR D  1 871  ? 203.654 150.978 111.874 1.00 105.92 ?  871  THR D O    1 
ATOM   27029 C  CB   . THR D  1 871  ? 206.266 153.107 111.836 1.00 113.95 ?  871  THR D CB   1 
ATOM   27030 O  OG1  . THR D  1 871  ? 206.512 153.670 113.103 1.00 113.15 ?  871  THR D OG1  1 
ATOM   27031 C  CG2  . THR D  1 871  ? 205.138 153.900 111.186 1.00 105.99 ?  871  THR D CG2  1 
ATOM   27032 N  N    . THR D  1 872  ? 204.524 151.301 113.896 1.00 104.88 ?  872  THR D N    1 
ATOM   27033 C  CA   . THR D  1 872  ? 203.279 151.128 114.624 1.00 102.89 ?  872  THR D CA   1 
ATOM   27034 C  C    . THR D  1 872  ? 202.509 152.447 114.676 1.00 103.51 ?  872  THR D C    1 
ATOM   27035 O  O    . THR D  1 872  ? 202.985 153.497 114.237 1.00 105.01 ?  872  THR D O    1 
ATOM   27036 C  CB   . THR D  1 872  ? 203.553 150.600 116.029 1.00 98.95  ?  872  THR D CB   1 
ATOM   27037 O  OG1  . THR D  1 872  ? 202.328 150.545 116.768 1.00 89.96  ?  872  THR D OG1  1 
ATOM   27038 C  CG2  . THR D  1 872  ? 204.539 151.503 116.752 1.00 100.27 ?  872  THR D CG2  1 
ATOM   27039 N  N    . GLY D  1 873  ? 201.297 152.390 115.221 1.00 101.03 ?  873  GLY D N    1 
ATOM   27040 C  CA   . GLY D  1 873  ? 200.453 153.564 115.302 1.00 94.26  ?  873  GLY D CA   1 
ATOM   27041 C  C    . GLY D  1 873  ? 200.632 154.354 116.580 1.00 91.70  ?  873  GLY D C    1 
ATOM   27042 O  O    . GLY D  1 873  ? 199.899 155.316 116.828 1.00 91.88  ?  873  GLY D O    1 
ATOM   27043 N  N    . VAL D  1 874  ? 201.607 153.961 117.405 1.00 91.98  ?  874  VAL D N    1 
ATOM   27044 C  CA   . VAL D  1 874  ? 201.864 154.670 118.655 1.00 95.78  ?  874  VAL D CA   1 
ATOM   27045 C  C    . VAL D  1 874  ? 202.607 155.981 118.442 1.00 97.47  ?  874  VAL D C    1 
ATOM   27046 O  O    . VAL D  1 874  ? 202.491 156.890 119.277 1.00 95.06  ?  874  VAL D O    1 
ATOM   27047 C  CB   . VAL D  1 874  ? 202.660 153.785 119.636 1.00 96.12  ?  874  VAL D CB   1 
ATOM   27048 C  CG1  . VAL D  1 874  ? 202.477 154.270 121.064 1.00 91.69  ?  874  VAL D CG1  1 
ATOM   27049 C  CG2  . VAL D  1 874  ? 202.229 152.336 119.508 1.00 92.86  ?  874  VAL D CG2  1 
ATOM   27050 N  N    . ASN D  1 875  ? 203.355 156.113 117.349 1.00 95.12  ?  875  ASN D N    1 
ATOM   27051 C  CA   . ASN D  1 875  ? 204.112 157.328 117.083 1.00 91.58  ?  875  ASN D CA   1 
ATOM   27052 C  C    . ASN D  1 875  ? 203.291 158.408 116.395 1.00 92.10  ?  875  ASN D C    1 
ATOM   27053 O  O    . ASN D  1 875  ? 203.788 159.526 116.221 1.00 98.18  ?  875  ASN D O    1 
ATOM   27054 C  CB   . ASN D  1 875  ? 205.340 157.008 116.227 1.00 94.22  ?  875  ASN D CB   1 
ATOM   27055 C  CG   . ASN D  1 875  ? 206.238 155.972 116.866 1.00 108.49 ?  875  ASN D CG   1 
ATOM   27056 O  OD1  . ASN D  1 875  ? 206.384 155.928 118.088 1.00 108.59 ?  875  ASN D OD1  1 
ATOM   27057 N  ND2  . ASN D  1 875  ? 206.848 155.128 116.042 1.00 112.62 ?  875  ASN D ND2  1 
ATOM   27058 N  N    . ILE D  1 876  ? 202.043 158.151 115.988 1.00 88.75  ?  876  ILE D N    1 
ATOM   27059 C  CA   . ILE D  1 876  ? 201.186 159.137 115.302 1.00 83.59  ?  876  ILE D CA   1 
ATOM   27060 C  C    . ILE D  1 876  ? 200.916 160.355 116.210 1.00 88.98  ?  876  ILE D C    1 
ATOM   27061 O  O    . ILE D  1 876  ? 200.659 160.173 117.400 1.00 89.51  ?  876  ILE D O    1 
ATOM   27062 C  CB   . ILE D  1 876  ? 199.879 158.459 114.829 1.00 73.38  ?  876  ILE D CB   1 
ATOM   27063 C  CG1  . ILE D  1 876  ? 200.229 157.478 113.698 1.00 78.12  ?  876  ILE D CG1  1 
ATOM   27064 C  CG2  . ILE D  1 876  ? 198.804 159.445 114.362 1.00 69.34  ?  876  ILE D CG2  1 
ATOM   27065 C  CD1  . ILE D  1 876  ? 199.073 156.675 113.135 1.00 78.44  ?  876  ILE D CD1  1 
ATOM   27066 N  N    . PRO D  1 877  ? 200.945 161.597 115.690 1.00 88.89  ?  877  PRO D N    1 
ATOM   27067 C  CA   . PRO D  1 877  ? 200.586 162.787 116.456 1.00 81.44  ?  877  PRO D CA   1 
ATOM   27068 C  C    . PRO D  1 877  ? 199.069 162.847 116.655 1.00 78.14  ?  877  PRO D C    1 
ATOM   27069 O  O    . PRO D  1 877  ? 198.299 162.913 115.701 1.00 78.44  ?  877  PRO D O    1 
ATOM   27070 C  CB   . PRO D  1 877  ? 201.112 163.964 115.643 1.00 78.62  ?  877  PRO D CB   1 
ATOM   27071 C  CG   . PRO D  1 877  ? 201.048 163.457 114.209 1.00 79.96  ?  877  PRO D CG   1 
ATOM   27072 C  CD   . PRO D  1 877  ? 201.339 161.967 114.341 1.00 85.23  ?  877  PRO D CD   1 
ATOM   27073 N  N    . ILE D  1 878  ? 198.630 162.802 117.905 1.00 75.56  ?  878  ILE D N    1 
ATOM   27074 C  CA   . ILE D  1 878  ? 197.225 162.647 118.276 1.00 65.19  ?  878  ILE D CA   1 
ATOM   27075 C  C    . ILE D  1 878  ? 196.867 163.621 119.400 1.00 66.97  ?  878  ILE D C    1 
ATOM   27076 O  O    . ILE D  1 878  ? 197.613 163.754 120.367 1.00 70.45  ?  878  ILE D O    1 
ATOM   27077 C  CB   . ILE D  1 878  ? 196.947 161.162 118.613 1.00 65.87  ?  878  ILE D CB   1 
ATOM   27078 C  CG1  . ILE D  1 878  ? 195.522 160.882 119.099 1.00 60.66  ?  878  ILE D CG1  1 
ATOM   27079 C  CG2  . ILE D  1 878  ? 197.890 160.584 119.677 1.00 76.65  ?  878  ILE D CG2  1 
ATOM   27080 C  CD1  . ILE D  1 878  ? 194.502 161.081 118.031 1.00 63.96  ?  878  ILE D CD1  1 
ATOM   27081 N  N    . ILE D  1 879  ? 195.713 164.277 119.297 1.00 59.88  ?  879  ILE D N    1 
ATOM   27082 C  CA   . ILE D  1 879  ? 195.100 165.019 120.395 1.00 55.45  ?  879  ILE D CA   1 
ATOM   27083 C  C    . ILE D  1 879  ? 193.625 164.664 120.509 1.00 57.86  ?  879  ILE D C    1 
ATOM   27084 O  O    . ILE D  1 879  ? 192.910 164.540 119.518 1.00 60.67  ?  879  ILE D O    1 
ATOM   27085 C  CB   . ILE D  1 879  ? 195.361 166.536 120.302 1.00 52.29  ?  879  ILE D CB   1 
ATOM   27086 C  CG1  . ILE D  1 879  ? 194.900 167.246 121.587 1.00 50.94  ?  879  ILE D CG1  1 
ATOM   27087 C  CG2  . ILE D  1 879  ? 194.679 167.177 119.089 1.00 59.26  ?  879  ILE D CG2  1 
ATOM   27088 C  CD1  . ILE D  1 879  ? 195.478 168.646 121.757 1.00 58.18  ?  879  ILE D CD1  1 
ATOM   27089 N  N    . THR D  1 880  ? 193.151 164.493 121.734 1.00 62.24  ?  880  THR D N    1 
ATOM   27090 C  CA   . THR D  1 880  ? 191.755 164.160 122.005 1.00 61.68  ?  880  THR D CA   1 
ATOM   27091 C  C    . THR D  1 880  ? 191.190 165.025 123.118 1.00 60.41  ?  880  THR D C    1 
ATOM   27092 O  O    . THR D  1 880  ? 191.878 165.352 124.082 1.00 58.81  ?  880  THR D O    1 
ATOM   27093 C  CB   . THR D  1 880  ? 191.594 162.661 122.263 1.00 54.14  ?  880  THR D CB   1 
ATOM   27094 O  OG1  . THR D  1 880  ? 190.249 162.357 122.500 1.00 61.40  ?  880  THR D OG1  1 
ATOM   27095 C  CG2  . THR D  1 880  ? 192.374 162.152 123.457 1.00 53.91  ?  880  THR D CG2  1 
ATOM   27096 N  N    . GLU D  1 881  ? 189.915 165.375 122.984 1.00 60.57  ?  881  GLU D N    1 
ATOM   27097 C  CA   . GLU D  1 881  ? 189.226 166.189 123.978 1.00 64.76  ?  881  GLU D CA   1 
ATOM   27098 C  C    . GLU D  1 881  ? 188.357 165.302 124.868 1.00 68.75  ?  881  GLU D C    1 
ATOM   27099 O  O    . GLU D  1 881  ? 187.512 164.556 124.377 1.00 67.71  ?  881  GLU D O    1 
ATOM   27100 C  CB   . GLU D  1 881  ? 188.369 167.253 123.293 1.00 68.14  ?  881  GLU D CB   1 
ATOM   27101 C  CG   . GLU D  1 881  ? 187.858 168.337 124.227 1.00 74.36  ?  881  GLU D CG   1 
ATOM   27102 C  CD   . GLU D  1 881  ? 186.347 168.446 124.218 1.00 81.39  ?  881  GLU D CD   1 
ATOM   27103 O  OE1  . GLU D  1 881  ? 185.721 167.949 123.258 1.00 83.76  ?  881  GLU D OE1  1 
ATOM   27104 O  OE2  . GLU D  1 881  ? 185.785 169.025 125.170 1.00 82.79  -1 881  GLU D OE2  1 
ATOM   27105 N  N    . LEU D  1 882  ? 188.571 165.391 126.176 1.00 65.57  ?  882  LEU D N    1 
ATOM   27106 C  CA   . LEU D  1 882  ? 187.829 164.591 127.136 1.00 65.63  ?  882  LEU D CA   1 
ATOM   27107 C  C    . LEU D  1 882  ? 186.894 165.471 127.955 1.00 71.44  ?  882  LEU D C    1 
ATOM   27108 O  O    . LEU D  1 882  ? 187.206 166.622 128.267 1.00 71.43  ?  882  LEU D O    1 
ATOM   27109 C  CB   . LEU D  1 882  ? 188.775 163.839 128.073 1.00 63.81  ?  882  LEU D CB   1 
ATOM   27110 C  CG   . LEU D  1 882  ? 189.875 163.004 127.421 1.00 66.37  ?  882  LEU D CG   1 
ATOM   27111 C  CD1  . LEU D  1 882  ? 191.109 162.991 128.300 1.00 62.13  ?  882  LEU D CD1  1 
ATOM   27112 C  CD2  . LEU D  1 882  ? 189.385 161.593 127.157 1.00 64.75  ?  882  LEU D CD2  1 
ATOM   27113 N  N    . VAL D  1 883  ? 185.740 164.910 128.300 1.00 78.34  ?  883  VAL D N    1 
ATOM   27114 C  CA   . VAL D  1 883  ? 184.798 165.613 129.159 1.00 79.74  ?  883  VAL D CA   1 
ATOM   27115 C  C    . VAL D  1 883  ? 185.119 165.398 130.633 1.00 82.66  ?  883  VAL D C    1 
ATOM   27116 O  O    . VAL D  1 883  ? 184.995 166.330 131.435 1.00 87.93  ?  883  VAL D O    1 
ATOM   27117 C  CB   . VAL D  1 883  ? 183.361 165.176 128.837 1.00 87.14  ?  883  VAL D CB   1 
ATOM   27118 C  CG1  . VAL D  1 883  ? 182.362 166.057 129.565 1.00 103.10 ?  883  VAL D CG1  1 
ATOM   27119 C  CG2  . VAL D  1 883  ? 183.128 165.218 127.341 1.00 90.56  ?  883  VAL D CG2  1 
ATOM   27120 N  N    . ASN D  1 884  ? 185.537 164.194 131.010 1.00 76.13  ?  884  ASN D N    1 
ATOM   27121 C  CA   . ASN D  1 884  ? 185.905 163.880 132.380 1.00 78.51  ?  884  ASN D CA   1 
ATOM   27122 C  C    . ASN D  1 884  ? 187.418 163.768 132.494 1.00 76.91  ?  884  ASN D C    1 
ATOM   27123 O  O    . ASN D  1 884  ? 188.055 163.036 131.732 1.00 79.27  ?  884  ASN D O    1 
ATOM   27124 C  CB   . ASN D  1 884  ? 185.250 162.577 132.841 1.00 84.18  ?  884  ASN D CB   1 
ATOM   27125 C  CG   . ASN D  1 884  ? 183.754 162.708 133.011 1.00 111.52 ?  884  ASN D CG   1 
ATOM   27126 O  OD1  . ASN D  1 884  ? 183.259 163.734 133.480 1.00 116.92 ?  884  ASN D OD1  1 
ATOM   27127 N  ND2  . ASN D  1 884  ? 183.020 161.668 132.631 1.00 125.40 ?  884  ASN D ND2  1 
ATOM   27128 N  N    . ASP D  1 885  ? 187.987 164.497 133.451 1.00 74.70  ?  885  ASP D N    1 
ATOM   27129 C  CA   . ASP D  1 885  ? 189.425 164.472 133.672 1.00 66.45  ?  885  ASP D CA   1 
ATOM   27130 C  C    . ASP D  1 885  ? 189.919 163.129 134.185 1.00 68.96  ?  885  ASP D C    1 
ATOM   27131 O  O    . ASP D  1 885  ? 191.082 162.786 133.953 1.00 74.32  ?  885  ASP D O    1 
ATOM   27132 C  CB   . ASP D  1 885  ? 189.820 165.569 134.660 1.00 69.95  ?  885  ASP D CB   1 
ATOM   27133 C  CG   . ASP D  1 885  ? 189.414 166.947 134.188 1.00 83.65  ?  885  ASP D CG   1 
ATOM   27134 O  OD1  . ASP D  1 885  ? 188.813 167.047 133.099 1.00 84.74  ?  885  ASP D OD1  1 
ATOM   27135 O  OD2  . ASP D  1 885  ? 189.693 167.930 134.907 1.00 90.69  -1 885  ASP D OD2  1 
ATOM   27136 N  N    . THR D  1 886  ? 189.070 162.362 134.865 1.00 70.19  ?  886  THR D N    1 
ATOM   27137 C  CA   . THR D  1 886  ? 189.458 161.060 135.384 1.00 69.36  ?  886  THR D CA   1 
ATOM   27138 C  C    . THR D  1 886  ? 189.569 160.001 134.299 1.00 68.87  ?  886  THR D C    1 
ATOM   27139 O  O    . THR D  1 886  ? 190.164 158.946 134.544 1.00 71.43  ?  886  THR D O    1 
ATOM   27140 C  CB   . THR D  1 886  ? 188.457 160.593 136.445 1.00 71.60  ?  886  THR D CB   1 
ATOM   27141 O  OG1  . THR D  1 886  ? 187.123 160.812 135.971 1.00 78.68  ?  886  THR D OG1  1 
ATOM   27142 C  CG2  . THR D  1 886  ? 188.660 161.361 137.738 1.00 68.71  ?  886  THR D CG2  1 
ATOM   27143 N  N    . ASN D  1 887  ? 189.024 160.257 133.115 1.00 68.06  ?  887  ASN D N    1 
ATOM   27144 C  CA   . ASN D  1 887  ? 189.105 159.325 132.002 1.00 68.15  ?  887  ASN D CA   1 
ATOM   27145 C  C    . ASN D  1 887  ? 190.440 159.391 131.283 1.00 66.94  ?  887  ASN D C    1 
ATOM   27146 O  O    . ASN D  1 887  ? 190.687 158.581 130.385 1.00 70.82  ?  887  ASN D O    1 
ATOM   27147 C  CB   . ASN D  1 887  ? 187.972 159.594 131.009 1.00 72.17  ?  887  ASN D CB   1 
ATOM   27148 C  CG   . ASN D  1 887  ? 186.753 158.739 131.274 1.00 81.06  ?  887  ASN D CG   1 
ATOM   27149 O  OD1  . ASN D  1 887  ? 186.868 157.569 131.634 1.00 85.62  ?  887  ASN D OD1  1 
ATOM   27150 N  ND2  . ASN D  1 887  ? 185.573 159.321 131.101 1.00 88.78  ?  887  ASN D ND2  1 
ATOM   27151 N  N    . VAL D  1 888  ? 191.307 160.337 131.657 1.00 66.79  ?  888  VAL D N    1 
ATOM   27152 C  CA   . VAL D  1 888  ? 192.604 160.491 131.002 1.00 62.86  ?  888  VAL D CA   1 
ATOM   27153 C  C    . VAL D  1 888  ? 193.554 159.350 131.311 1.00 62.22  ?  888  VAL D C    1 
ATOM   27154 O  O    . VAL D  1 888  ? 194.565 159.193 130.617 1.00 66.15  ?  888  VAL D O    1 
ATOM   27155 C  CB   . VAL D  1 888  ? 193.242 161.834 131.411 1.00 61.74  ?  888  VAL D CB   1 
ATOM   27156 C  CG1  . VAL D  1 888  ? 193.951 161.706 132.748 1.00 59.38  ?  888  VAL D CG1  1 
ATOM   27157 C  CG2  . VAL D  1 888  ? 194.182 162.334 130.333 1.00 59.12  ?  888  VAL D CG2  1 
ATOM   27158 N  N    . GLN D  1 889  ? 193.257 158.537 132.327 1.00 62.52  ?  889  GLN D N    1 
ATOM   27159 C  CA   . GLN D  1 889  ? 194.137 157.439 132.697 1.00 65.53  ?  889  GLN D CA   1 
ATOM   27160 C  C    . GLN D  1 889  ? 194.119 156.301 131.688 1.00 67.42  ?  889  GLN D C    1 
ATOM   27161 O  O    . GLN D  1 889  ? 195.065 155.508 131.652 1.00 72.70  ?  889  GLN D O    1 
ATOM   27162 C  CB   . GLN D  1 889  ? 193.752 156.908 134.077 1.00 68.28  ?  889  GLN D CB   1 
ATOM   27163 C  CG   . GLN D  1 889  ? 192.332 156.384 134.162 1.00 75.47  ?  889  GLN D CG   1 
ATOM   27164 C  CD   . GLN D  1 889  ? 191.823 156.315 135.586 1.00 83.54  ?  889  GLN D CD   1 
ATOM   27165 O  OE1  . GLN D  1 889  ? 192.549 156.619 136.531 1.00 89.80  ?  889  GLN D OE1  1 
ATOM   27166 N  NE2  . GLN D  1 889  ? 190.569 155.914 135.746 1.00 76.01  ?  889  GLN D NE2  1 
ATOM   27167 N  N    . PHE D  1 890  ? 193.074 156.204 130.871 1.00 65.48  ?  890  PHE D N    1 
ATOM   27168 C  CA   . PHE D  1 890  ? 192.957 155.147 129.877 1.00 61.01  ?  890  PHE D CA   1 
ATOM   27169 C  C    . PHE D  1 890  ? 193.631 155.493 128.558 1.00 62.49  ?  890  PHE D C    1 
ATOM   27170 O  O    . PHE D  1 890  ? 193.685 154.642 127.666 1.00 69.53  ?  890  PHE D O    1 
ATOM   27171 C  CB   . PHE D  1 890  ? 191.483 154.822 129.623 1.00 58.47  ?  890  PHE D CB   1 
ATOM   27172 C  CG   . PHE D  1 890  ? 190.692 154.587 130.874 1.00 63.92  ?  890  PHE D CG   1 
ATOM   27173 C  CD1  . PHE D  1 890  ? 191.157 153.727 131.852 1.00 65.19  ?  890  PHE D CD1  1 
ATOM   27174 C  CD2  . PHE D  1 890  ? 189.480 155.223 131.071 1.00 66.18  ?  890  PHE D CD2  1 
ATOM   27175 C  CE1  . PHE D  1 890  ? 190.431 153.509 133.003 1.00 63.59  ?  890  PHE D CE1  1 
ATOM   27176 C  CE2  . PHE D  1 890  ? 188.749 155.009 132.220 1.00 69.45  ?  890  PHE D CE2  1 
ATOM   27177 C  CZ   . PHE D  1 890  ? 189.226 154.151 133.188 1.00 67.71  ?  890  PHE D CZ   1 
ATOM   27178 N  N    . LEU D  1 891  ? 194.144 156.715 128.411 1.00 64.22  ?  891  LEU D N    1 
ATOM   27179 C  CA   . LEU D  1 891  ? 194.732 157.117 127.139 1.00 60.92  ?  891  LEU D CA   1 
ATOM   27180 C  C    . LEU D  1 891  ? 196.092 156.468 126.922 1.00 67.81  ?  891  LEU D C    1 
ATOM   27181 O  O    . LEU D  1 891  ? 196.454 156.140 125.786 1.00 72.89  ?  891  LEU D O    1 
ATOM   27182 C  CB   . LEU D  1 891  ? 194.846 158.638 127.075 1.00 58.04  ?  891  LEU D CB   1 
ATOM   27183 C  CG   . LEU D  1 891  ? 193.524 159.366 126.844 1.00 58.12  ?  891  LEU D CG   1 
ATOM   27184 C  CD1  . LEU D  1 891  ? 193.763 160.849 126.694 1.00 56.34  ?  891  LEU D CD1  1 
ATOM   27185 C  CD2  . LEU D  1 891  ? 192.820 158.812 125.620 1.00 60.29  ?  891  LEU D CD2  1 
ATOM   27186 N  N    . ASP D  1 892  ? 196.857 156.272 127.990 1.00 70.53  ?  892  ASP D N    1 
ATOM   27187 C  CA   . ASP D  1 892  ? 198.183 155.682 127.903 1.00 73.83  ?  892  ASP D CA   1 
ATOM   27188 C  C    . ASP D  1 892  ? 198.283 154.478 128.828 1.00 78.63  ?  892  ASP D C    1 
ATOM   27189 O  O    . ASP D  1 892  ? 197.593 154.397 129.847 1.00 77.97  ?  892  ASP D O    1 
ATOM   27190 C  CB   . ASP D  1 892  ? 199.269 156.702 128.254 1.00 77.97  ?  892  ASP D CB   1 
ATOM   27191 C  CG   . ASP D  1 892  ? 199.524 157.686 127.134 1.00 83.78  ?  892  ASP D CG   1 
ATOM   27192 O  OD1  . ASP D  1 892  ? 198.955 157.500 126.039 1.00 84.64  ?  892  ASP D OD1  1 
ATOM   27193 O  OD2  . ASP D  1 892  ? 200.295 158.644 127.345 1.00 90.62  -1 892  ASP D OD2  1 
ATOM   27194 N  N    . GLN D  1 893  ? 199.156 153.540 128.458 1.00 79.24  ?  893  GLN D N    1 
ATOM   27195 C  CA   . GLN D  1 893  ? 199.345 152.314 129.219 1.00 82.94  ?  893  GLN D CA   1 
ATOM   27196 C  C    . GLN D  1 893  ? 200.669 152.251 129.961 1.00 90.01  ?  893  GLN D C    1 
ATOM   27197 O  O    . GLN D  1 893  ? 200.732 151.616 131.018 1.00 91.90  ?  893  GLN D O    1 
ATOM   27198 C  CB   . GLN D  1 893  ? 199.240 151.092 128.296 1.00 83.97  ?  893  GLN D CB   1 
ATOM   27199 C  CG   . GLN D  1 893  ? 197.908 150.967 127.581 1.00 85.56  ?  893  GLN D CG   1 
ATOM   27200 C  CD   . GLN D  1 893  ? 197.860 151.774 126.301 1.00 86.76  ?  893  GLN D CD   1 
ATOM   27201 O  OE1  . GLN D  1 893  ? 198.889 152.222 125.799 1.00 91.36  ?  893  GLN D OE1  1 
ATOM   27202 N  NE2  . GLN D  1 893  ? 196.662 151.966 125.768 1.00 78.94  ?  893  GLN D NE2  1 
ATOM   27203 N  N    . ASP D  1 894  ? 201.722 152.884 129.442 1.00 89.94  ?  894  ASP D N    1 
ATOM   27204 C  CA   . ASP D  1 894  ? 203.011 152.856 130.122 1.00 92.32  ?  894  ASP D CA   1 
ATOM   27205 C  C    . ASP D  1 894  ? 203.030 153.753 131.351 1.00 92.16  ?  894  ASP D C    1 
ATOM   27206 O  O    . ASP D  1 894  ? 203.785 153.490 132.293 1.00 93.69  ?  894  ASP D O    1 
ATOM   27207 C  CB   . ASP D  1 894  ? 204.123 153.268 129.159 1.00 87.97  ?  894  ASP D CB   1 
ATOM   27208 C  CG   . ASP D  1 894  ? 203.706 154.392 128.240 1.00 93.88  ?  894  ASP D CG   1 
ATOM   27209 O  OD1  . ASP D  1 894  ? 202.621 154.966 128.463 1.00 96.78  ?  894  ASP D OD1  1 
ATOM   27210 O  OD2  . ASP D  1 894  ? 204.461 154.703 127.296 1.00 95.04  -1 894  ASP D OD2  1 
ATOM   27211 N  N    . ASP D  1 895  ? 202.218 154.804 131.363 1.00 87.24  ?  895  ASP D N    1 
ATOM   27212 C  CA   . ASP D  1 895  ? 202.186 155.724 132.486 1.00 88.82  ?  895  ASP D CA   1 
ATOM   27213 C  C    . ASP D  1 895  ? 201.491 155.090 133.687 1.00 88.96  ?  895  ASP D C    1 
ATOM   27214 O  O    . ASP D  1 895  ? 200.688 154.163 133.558 1.00 89.05  ?  895  ASP D O    1 
ATOM   27215 C  CB   . ASP D  1 895  ? 201.477 157.022 132.097 1.00 90.83  ?  895  ASP D CB   1 
ATOM   27216 C  CG   . ASP D  1 895  ? 199.979 156.848 131.952 1.00 91.89  ?  895  ASP D CG   1 
ATOM   27217 O  OD1  . ASP D  1 895  ? 199.545 155.800 131.430 1.00 95.46  ?  895  ASP D OD1  1 
ATOM   27218 O  OD2  . ASP D  1 895  ? 199.232 157.762 132.361 1.00 86.30  -1 895  ASP D OD2  1 
ATOM   27219 N  N    . ASP D  1 896  ? 201.817 155.603 134.868 1.00 89.54  ?  896  ASP D N    1 
ATOM   27220 C  CA   . ASP D  1 896  ? 201.173 155.171 136.099 1.00 93.95  ?  896  ASP D CA   1 
ATOM   27221 C  C    . ASP D  1 896  ? 199.927 156.009 136.348 1.00 93.53  ?  896  ASP D C    1 
ATOM   27222 O  O    . ASP D  1 896  ? 199.951 157.235 136.211 1.00 98.35  ?  896  ASP D O    1 
ATOM   27223 C  CB   . ASP D  1 896  ? 202.130 155.284 137.286 1.00 102.38 ?  896  ASP D CB   1 
ATOM   27224 C  CG   . ASP D  1 896  ? 201.893 154.210 138.326 1.00 108.50 ?  896  ASP D CG   1 
ATOM   27225 O  OD1  . ASP D  1 896  ? 200.901 154.317 139.077 1.00 107.56 ?  896  ASP D OD1  1 
ATOM   27226 O  OD2  . ASP D  1 896  ? 202.696 153.255 138.391 1.00 109.05 -1 896  ASP D OD2  1 
ATOM   27227 N  N    . ASP D  1 897  ? 198.841 155.341 136.716 1.00 87.89  ?  897  ASP D N    1 
ATOM   27228 C  CA   . ASP D  1 897  ? 197.541 155.979 136.839 1.00 85.05  ?  897  ASP D CA   1 
ATOM   27229 C  C    . ASP D  1 897  ? 197.148 156.117 138.303 1.00 87.12  ?  897  ASP D C    1 
ATOM   27230 O  O    . ASP D  1 897  ? 197.357 155.202 139.104 1.00 90.01  ?  897  ASP D O    1 
ATOM   27231 C  CB   . ASP D  1 897  ? 196.478 155.182 136.085 1.00 81.55  ?  897  ASP D CB   1 
ATOM   27232 C  CG   . ASP D  1 897  ? 196.696 155.201 134.589 1.00 92.03  ?  897  ASP D CG   1 
ATOM   27233 O  OD1  . ASP D  1 897  ? 197.252 156.196 134.078 1.00 97.31  ?  897  ASP D OD1  1 
ATOM   27234 O  OD2  . ASP D  1 897  ? 196.318 154.220 133.922 1.00 94.46  -1 897  ASP D OD2  1 
ATOM   27235 N  N    . ASP D  1 898  ? 196.577 157.267 138.643 1.00 90.94  ?  898  ASP D N    1 
ATOM   27236 C  CA   . ASP D  1 898  ? 196.113 157.546 139.993 1.00 89.00  ?  898  ASP D CA   1 
ATOM   27237 C  C    . ASP D  1 898  ? 194.988 158.571 139.930 1.00 90.29  ?  898  ASP D C    1 
ATOM   27238 O  O    . ASP D  1 898  ? 195.184 159.675 139.405 1.00 94.56  ?  898  ASP D O    1 
ATOM   27239 C  CB   . ASP D  1 898  ? 197.263 158.054 140.864 1.00 87.01  ?  898  ASP D CB   1 
ATOM   27240 C  CG   . ASP D  1 898  ? 196.944 158.005 142.347 1.00 89.61  ?  898  ASP D CG   1 
ATOM   27241 O  OD1  . ASP D  1 898  ? 195.800 158.326 142.730 1.00 91.50  ?  898  ASP D OD1  1 
ATOM   27242 O  OD2  . ASP D  1 898  ? 197.845 157.649 143.134 1.00 93.30  -1 898  ASP D OD2  1 
ATOM   27243 N  N    . PRO D  1 899  ? 193.798 158.242 140.436 1.00 90.44  ?  899  PRO D N    1 
ATOM   27244 C  CA   . PRO D  1 899  ? 192.697 159.219 140.408 1.00 96.08  ?  899  PRO D CA   1 
ATOM   27245 C  C    . PRO D  1 899  ? 193.004 160.506 141.156 1.00 96.94  ?  899  PRO D C    1 
ATOM   27246 O  O    . PRO D  1 899  ? 192.495 161.570 140.785 1.00 94.63  ?  899  PRO D O    1 
ATOM   27247 C  CB   . PRO D  1 899  ? 191.537 158.450 141.055 1.00 97.00  ?  899  PRO D CB   1 
ATOM   27248 C  CG   . PRO D  1 899  ? 191.872 157.012 140.843 1.00 95.31  ?  899  PRO D CG   1 
ATOM   27249 C  CD   . PRO D  1 899  ? 193.364 156.929 140.937 1.00 91.45  ?  899  PRO D CD   1 
ATOM   27250 N  N    . ASP D  1 900  ? 193.822 160.437 142.208 1.00 98.83  ?  900  ASP D N    1 
ATOM   27251 C  CA   . ASP D  1 900  ? 194.143 161.637 142.974 1.00 99.65  ?  900  ASP D CA   1 
ATOM   27252 C  C    . ASP D  1 900  ? 195.026 162.589 142.175 1.00 96.39  ?  900  ASP D C    1 
ATOM   27253 O  O    . ASP D  1 900  ? 194.971 163.809 142.372 1.00 95.76  ?  900  ASP D O    1 
ATOM   27254 C  CB   . ASP D  1 900  ? 194.818 161.254 144.289 1.00 102.06 ?  900  ASP D CB   1 
ATOM   27255 C  CG   . ASP D  1 900  ? 194.036 160.209 145.059 1.00 104.08 ?  900  ASP D CG   1 
ATOM   27256 O  OD1  . ASP D  1 900  ? 192.859 159.975 144.715 1.00 101.02 ?  900  ASP D OD1  1 
ATOM   27257 O  OD2  . ASP D  1 900  ? 194.599 159.621 146.007 1.00 101.08 -1 900  ASP D OD2  1 
ATOM   27258 N  N    . THR D  1 901  ? 195.853 162.051 141.280 1.00 92.08  ?  901  THR D N    1 
ATOM   27259 C  CA   . THR D  1 901  ? 196.742 162.882 140.477 1.00 82.11  ?  901  THR D CA   1 
ATOM   27260 C  C    . THR D  1 901  ? 195.944 163.852 139.617 1.00 80.93  ?  901  THR D C    1 
ATOM   27261 O  O    . THR D  1 901  ? 194.950 163.475 138.989 1.00 81.73  ?  901  THR D O    1 
ATOM   27262 C  CB   . THR D  1 901  ? 197.627 162.000 139.595 1.00 81.66  ?  901  THR D CB   1 
ATOM   27263 O  OG1  . THR D  1 901  ? 198.348 161.074 140.415 1.00 94.11  ?  901  THR D OG1  1 
ATOM   27264 C  CG2  . THR D  1 901  ? 198.614 162.846 138.812 1.00 72.49  ?  901  THR D CG2  1 
ATOM   27265 N  N    . GLU D  1 902  ? 196.313 165.134 139.658 1.00 77.72  ?  902  GLU D N    1 
ATOM   27266 C  CA   . GLU D  1 902  ? 195.641 166.180 138.883 1.00 70.88  ?  902  GLU D CA   1 
ATOM   27267 C  C    . GLU D  1 902  ? 195.894 166.008 137.386 1.00 66.03  ?  902  GLU D C    1 
ATOM   27268 O  O    . GLU D  1 902  ? 196.927 165.496 136.959 1.00 66.00  ?  902  GLU D O    1 
ATOM   27269 C  CB   . GLU D  1 902  ? 196.093 167.585 139.305 1.00 68.13  ?  902  GLU D CB   1 
ATOM   27270 C  CG   . GLU D  1 902  ? 195.506 168.067 140.637 1.00 78.62  ?  902  GLU D CG   1 
ATOM   27271 C  CD   . GLU D  1 902  ? 195.562 169.595 140.761 1.00 90.74  ?  902  GLU D CD   1 
ATOM   27272 O  OE1  . GLU D  1 902  ? 195.051 170.313 139.874 1.00 93.33  ?  902  GLU D OE1  1 
ATOM   27273 O  OE2  . GLU D  1 902  ? 196.134 170.112 141.739 1.00 90.04  -1 902  GLU D OE2  1 
ATOM   27274 N  N    . LEU D  1 903  ? 194.984 166.519 136.566 1.00 56.78  ?  903  LEU D N    1 
ATOM   27275 C  CA   . LEU D  1 903  ? 195.059 166.395 135.117 1.00 52.59  ?  903  LEU D CA   1 
ATOM   27276 C  C    . LEU D  1 903  ? 196.320 167.038 134.560 1.00 56.66  ?  903  LEU D C    1 
ATOM   27277 O  O    . LEU D  1 903  ? 196.955 166.472 133.664 1.00 62.71  ?  903  LEU D O    1 
ATOM   27278 C  CB   . LEU D  1 903  ? 193.820 167.013 134.472 1.00 49.52  ?  903  LEU D CB   1 
ATOM   27279 C  CG   . LEU D  1 903  ? 193.845 167.116 132.947 1.00 50.09  ?  903  LEU D CG   1 
ATOM   27280 C  CD1  . LEU D  1 903  ? 193.870 165.736 132.320 1.00 50.14  ?  903  LEU D CD1  1 
ATOM   27281 C  CD2  . LEU D  1 903  ? 192.655 167.910 132.448 1.00 60.54  ?  903  LEU D CD2  1 
ATOM   27282 N  N    . TYR D  1 904  ? 196.695 168.204 135.086 1.00 59.39  ?  904  TYR D N    1 
ATOM   27283 C  CA   . TYR D  1 904  ? 197.908 168.881 134.637 1.00 56.71  ?  904  TYR D CA   1 
ATOM   27284 C  C    . TYR D  1 904  ? 199.149 168.031 134.915 1.00 56.41  ?  904  TYR D C    1 
ATOM   27285 O  O    . TYR D  1 904  ? 200.112 168.125 134.157 1.00 57.40  ?  904  TYR D O    1 
ATOM   27286 C  CB   . TYR D  1 904  ? 198.032 170.287 135.241 1.00 55.11  ?  904  TYR D CB   1 
ATOM   27287 C  CG   . TYR D  1 904  ? 198.774 170.357 136.561 1.00 54.42  ?  904  TYR D CG   1 
ATOM   27288 C  CD1  . TYR D  1 904  ? 198.086 170.169 137.767 1.00 59.33  ?  904  TYR D CD1  1 
ATOM   27289 C  CD2  . TYR D  1 904  ? 200.166 170.557 136.574 1.00 53.84  ?  904  TYR D CD2  1 
ATOM   27290 C  CE1  . TYR D  1 904  ? 198.788 170.149 138.983 1.00 60.70  ?  904  TYR D CE1  1 
ATOM   27291 C  CE2  . TYR D  1 904  ? 200.869 170.544 137.791 1.00 53.58  ?  904  TYR D CE2  1 
ATOM   27292 C  CZ   . TYR D  1 904  ? 200.181 170.338 138.996 1.00 60.33  ?  904  TYR D CZ   1 
ATOM   27293 O  OH   . TYR D  1 904  ? 200.871 170.314 140.155 1.00 70.33  ?  904  TYR D OH   1 
ATOM   27294 N  N    . LEU D  1 905  ? 199.087 167.190 135.946 1.00 56.00  ?  905  LEU D N    1 
ATOM   27295 C  CA   . LEU D  1 905  ? 200.204 166.339 136.336 1.00 54.04  ?  905  LEU D CA   1 
ATOM   27296 C  C    . LEU D  1 905  ? 200.211 165.004 135.602 1.00 58.99  ?  905  LEU D C    1 
ATOM   27297 O  O    . LEU D  1 905  ? 201.234 164.325 135.557 1.00 62.27  ?  905  LEU D O    1 
ATOM   27298 C  CB   . LEU D  1 905  ? 200.194 166.107 137.846 1.00 57.41  ?  905  LEU D CB   1 
ATOM   27299 C  CG   . LEU D  1 905  ? 201.278 165.168 138.376 1.00 62.57  ?  905  LEU D CG   1 
ATOM   27300 C  CD1  . LEU D  1 905  ? 202.661 165.745 138.118 1.00 63.56  ?  905  LEU D CD1  1 
ATOM   27301 C  CD2  . LEU D  1 905  ? 201.071 164.903 139.858 1.00 64.77  ?  905  LEU D CD2  1 
ATOM   27302 N  N    . THR D  1 906  ? 199.073 164.625 135.025 1.00 59.04  ?  906  THR D N    1 
ATOM   27303 C  CA   . THR D  1 906  ? 198.998 163.375 134.279 1.00 53.63  ?  906  THR D CA   1 
ATOM   27304 C  C    . THR D  1 906  ? 199.916 163.409 133.062 1.00 53.68  ?  906  THR D C    1 
ATOM   27305 O  O    . THR D  1 906  ? 200.124 164.452 132.439 1.00 58.41  ?  906  THR D O    1 
ATOM   27306 C  CB   . THR D  1 906  ? 197.565 163.096 133.833 1.00 58.06  ?  906  THR D CB   1 
ATOM   27307 O  OG1  . THR D  1 906  ? 197.059 164.226 133.113 1.00 62.07  ?  906  THR D OG1  1 
ATOM   27308 C  CG2  . THR D  1 906  ? 196.677 162.819 135.031 1.00 61.75  ?  906  THR D CG2  1 
ATOM   27309 N  N    . GLN D  1 907  ? 200.475 162.244 132.734 1.00 56.01  ?  907  GLN D N    1 
ATOM   27310 C  CA   . GLN D  1 907  ? 201.407 162.148 131.612 1.00 61.20  ?  907  GLN D CA   1 
ATOM   27311 C  C    . GLN D  1 907  ? 200.781 162.494 130.265 1.00 60.39  ?  907  GLN D C    1 
ATOM   27312 O  O    . GLN D  1 907  ? 201.406 163.250 129.500 1.00 66.74  ?  907  GLN D O    1 
ATOM   27313 C  CB   . GLN D  1 907  ? 202.032 160.750 131.582 1.00 67.37  ?  907  GLN D CB   1 
ATOM   27314 C  CG   . GLN D  1 907  ? 202.991 160.533 130.427 1.00 73.39  ?  907  GLN D CG   1 
ATOM   27315 C  CD   . GLN D  1 907  ? 203.683 159.188 130.488 1.00 86.71  ?  907  GLN D CD   1 
ATOM   27316 O  OE1  . GLN D  1 907  ? 203.535 158.361 129.591 1.00 90.36  ?  907  GLN D OE1  1 
ATOM   27317 N  NE2  . GLN D  1 907  ? 204.441 158.960 131.553 1.00 92.56  ?  907  GLN D NE2  1 
ATOM   27318 N  N    . PRO D  1 908  ? 199.605 161.973 129.887 1.00 57.76  ?  908  PRO D N    1 
ATOM   27319 C  CA   . PRO D  1 908  ? 199.062 162.328 128.564 1.00 55.22  ?  908  PRO D CA   1 
ATOM   27320 C  C    . PRO D  1 908  ? 198.818 163.816 128.386 1.00 57.47  ?  908  PRO D C    1 
ATOM   27321 O  O    . PRO D  1 908  ? 198.985 164.332 127.275 1.00 60.66  ?  908  PRO D O    1 
ATOM   27322 C  CB   . PRO D  1 908  ? 197.758 161.521 128.489 1.00 54.15  ?  908  PRO D CB   1 
ATOM   27323 C  CG   . PRO D  1 908  ? 197.459 161.118 129.879 1.00 60.34  ?  908  PRO D CG   1 
ATOM   27324 C  CD   . PRO D  1 908  ? 198.769 160.962 130.556 1.00 63.56  ?  908  PRO D CD   1 
ATOM   27325 N  N    . PHE D  1 909  ? 198.444 164.557 129.433 1.00 55.50  ?  909  PHE D N    1 
ATOM   27326 C  CA   . PHE D  1 909  ? 198.313 166.013 129.353 1.00 50.43  ?  909  PHE D CA   1 
ATOM   27327 C  C    . PHE D  1 909  ? 199.669 166.711 129.312 1.00 56.08  ?  909  PHE D C    1 
ATOM   27328 O  O    . PHE D  1 909  ? 199.868 167.598 128.489 1.00 62.44  ?  909  PHE D O    1 
ATOM   27329 C  CB   . PHE D  1 909  ? 197.509 166.540 130.532 1.00 51.31  ?  909  PHE D CB   1 
ATOM   27330 C  CG   . PHE D  1 909  ? 197.273 168.036 130.465 1.00 55.06  ?  909  PHE D CG   1 
ATOM   27331 C  CD1  . PHE D  1 909  ? 196.170 168.546 129.761 1.00 54.99  ?  909  PHE D CD1  1 
ATOM   27332 C  CD2  . PHE D  1 909  ? 198.174 168.927 131.071 1.00 53.77  ?  909  PHE D CD2  1 
ATOM   27333 C  CE1  . PHE D  1 909  ? 195.964 169.931 129.672 1.00 52.09  ?  909  PHE D CE1  1 
ATOM   27334 C  CE2  . PHE D  1 909  ? 197.957 170.312 131.000 1.00 54.48  ?  909  PHE D CE2  1 
ATOM   27335 C  CZ   . PHE D  1 909  ? 196.855 170.812 130.299 1.00 52.12  ?  909  PHE D CZ   1 
ATOM   27336 N  N    . ALA D  1 910  ? 200.641 166.297 130.129 1.00 56.47  ?  910  ALA D N    1 
ATOM   27337 C  CA   . ALA D  1 910  ? 201.988 166.862 130.102 1.00 51.30  ?  910  ALA D CA   1 
ATOM   27338 C  C    . ALA D  1 910  ? 202.665 166.715 128.732 1.00 48.77  ?  910  ALA D C    1 
ATOM   27339 O  O    . ALA D  1 910  ? 203.488 167.544 128.349 1.00 57.44  ?  910  ALA D O    1 
ATOM   27340 C  CB   . ALA D  1 910  ? 202.807 166.182 131.192 1.00 54.59  ?  910  ALA D CB   1 
ATOM   27341 N  N    . CYS D  1 911  ? 202.298 165.686 127.970 1.00 50.75  ?  911  CYS D N    1 
ATOM   27342 C  CA   . CYS D  1 911  ? 202.782 165.461 126.616 1.00 56.17  ?  911  CYS D CA   1 
ATOM   27343 C  C    . CYS D  1 911  ? 201.980 166.198 125.530 1.00 57.92  ?  911  CYS D C    1 
ATOM   27344 O  O    . CYS D  1 911  ? 202.360 166.149 124.365 1.00 64.67  ?  911  CYS D O    1 
ATOM   27345 C  CB   . CYS D  1 911  ? 202.829 163.951 126.355 1.00 59.79  ?  911  CYS D CB   1 
ATOM   27346 S  SG   . CYS D  1 911  ? 203.956 163.147 127.531 1.00 83.63  ?  911  CYS D SG   1 
ATOM   27347 N  N    . GLY D  1 912  ? 200.872 166.865 125.855 1.00 54.41  ?  912  GLY D N    1 
ATOM   27348 C  CA   . GLY D  1 912  ? 200.006 167.506 124.857 1.00 53.33  ?  912  GLY D CA   1 
ATOM   27349 C  C    . GLY D  1 912  ? 199.108 166.560 124.074 1.00 56.13  ?  912  GLY D C    1 
ATOM   27350 O  O    . GLY D  1 912  ? 198.636 166.920 123.002 1.00 61.18  ?  912  GLY D O    1 
ATOM   27351 N  N    . THR D  1 913  ? 198.881 165.347 124.581 1.00 58.31  ?  913  THR D N    1 
ATOM   27352 C  CA   . THR D  1 913  ? 198.010 164.341 123.953 1.00 59.93  ?  913  THR D CA   1 
ATOM   27353 C  C    . THR D  1 913  ? 196.546 164.498 124.358 1.00 58.09  ?  913  THR D C    1 
ATOM   27354 O  O    . THR D  1 913  ? 195.670 164.076 123.607 1.00 58.09  ?  913  THR D O    1 
ATOM   27355 C  CB   . THR D  1 913  ? 198.518 162.931 124.288 1.00 64.60  ?  913  THR D CB   1 
ATOM   27356 O  OG1  . THR D  1 913  ? 199.814 162.768 123.764 1.00 66.08  ?  913  THR D OG1  1 
ATOM   27357 C  CG2  . THR D  1 913  ? 197.666 161.802 123.715 1.00 62.37  ?  913  THR D CG2  1 
ATOM   27358 N  N    . ALA D  1 914  ? 196.240 165.120 125.502 1.00 51.83  ?  914  ALA D N    1 
ATOM   27359 C  CA   . ALA D  1 914  ? 194.861 165.247 125.942 1.00 47.83  ?  914  ALA D CA   1 
ATOM   27360 C  C    . ALA D  1 914  ? 194.587 166.692 126.322 1.00 52.23  ?  914  ALA D C    1 
ATOM   27361 O  O    . ALA D  1 914  ? 195.492 167.428 126.725 1.00 57.90  ?  914  ALA D O    1 
ATOM   27362 C  CB   . ALA D  1 914  ? 194.561 164.334 127.134 1.00 52.70  ?  914  ALA D CB   1 
ATOM   27363 N  N    . PHE D  1 915  ? 193.327 167.091 126.187 1.00 55.21  ?  915  PHE D N    1 
ATOM   27364 C  CA   . PHE D  1 915  ? 192.908 168.432 126.564 1.00 54.29  ?  915  PHE D CA   1 
ATOM   27365 C  C    . PHE D  1 915  ? 191.486 168.364 127.094 1.00 55.72  ?  915  PHE D C    1 
ATOM   27366 O  O    . PHE D  1 915  ? 190.640 167.676 126.517 1.00 59.19  ?  915  PHE D O    1 
ATOM   27367 C  CB   . PHE D  1 915  ? 192.990 169.396 125.377 1.00 53.83  ?  915  PHE D CB   1 
ATOM   27368 C  CG   . PHE D  1 915  ? 192.791 170.833 125.751 1.00 54.75  ?  915  PHE D CG   1 
ATOM   27369 C  CD1  . PHE D  1 915  ? 193.824 171.564 126.308 1.00 56.17  ?  915  PHE D CD1  1 
ATOM   27370 C  CD2  . PHE D  1 915  ? 191.573 171.452 125.549 1.00 54.58  ?  915  PHE D CD2  1 
ATOM   27371 C  CE1  . PHE D  1 915  ? 193.646 172.885 126.654 1.00 54.17  ?  915  PHE D CE1  1 
ATOM   27372 C  CE2  . PHE D  1 915  ? 191.389 172.773 125.894 1.00 54.47  ?  915  PHE D CE2  1 
ATOM   27373 C  CZ   . PHE D  1 915  ? 192.427 173.491 126.448 1.00 53.94  ?  915  PHE D CZ   1 
ATOM   27374 N  N    . ALA D  1 916  ? 191.231 169.071 128.189 1.00 51.98  ?  916  ALA D N    1 
ATOM   27375 C  CA   . ALA D  1 916  ? 189.908 169.147 128.781 1.00 55.14  ?  916  ALA D CA   1 
ATOM   27376 C  C    . ALA D  1 916  ? 189.560 170.600 129.064 1.00 61.12  ?  916  ALA D C    1 
ATOM   27377 O  O    . ALA D  1 916  ? 190.431 171.425 129.348 1.00 66.27  ?  916  ALA D O    1 
ATOM   27378 C  CB   . ALA D  1 916  ? 189.823 168.324 130.071 1.00 60.26  ?  916  ALA D CB   1 
ATOM   27379 N  N    . VAL D  1 917  ? 188.262 170.906 128.990 1.00 60.59  ?  917  VAL D N    1 
ATOM   27380 C  CA   . VAL D  1 917  ? 187.791 172.271 129.191 1.00 63.33  ?  917  VAL D CA   1 
ATOM   27381 C  C    . VAL D  1 917  ? 187.957 172.739 130.629 1.00 65.88  ?  917  VAL D C    1 
ATOM   27382 O  O    . VAL D  1 917  ? 187.833 173.941 130.899 1.00 72.98  ?  917  VAL D O    1 
ATOM   27383 C  CB   . VAL D  1 917  ? 186.317 172.397 128.755 1.00 70.89  ?  917  VAL D CB   1 
ATOM   27384 C  CG1  . VAL D  1 917  ? 185.387 171.993 129.886 1.00 77.89  ?  917  VAL D CG1  1 
ATOM   27385 C  CG2  . VAL D  1 917  ? 186.019 173.810 128.281 1.00 70.19  ?  917  VAL D CG2  1 
ATOM   27386 N  N    . SER D  1 918  ? 188.251 171.833 131.560 1.00 61.50  ?  918  SER D N    1 
ATOM   27387 C  CA   . SER D  1 918  ? 188.396 172.197 132.961 1.00 65.66  ?  918  SER D CA   1 
ATOM   27388 C  C    . SER D  1 918  ? 189.686 172.951 133.253 1.00 66.21  ?  918  SER D C    1 
ATOM   27389 O  O    . SER D  1 918  ? 189.784 173.581 134.311 1.00 73.24  ?  918  SER D O    1 
ATOM   27390 C  CB   . SER D  1 918  ? 188.331 170.945 133.836 1.00 72.31  ?  918  SER D CB   1 
ATOM   27391 O  OG   . SER D  1 918  ? 189.477 170.136 133.646 1.00 68.41  ?  918  SER D OG   1 
ATOM   27392 N  N    . VAL D  1 919  ? 190.690 172.921 132.368 1.00 61.55  ?  919  VAL D N    1 
ATOM   27393 C  CA   . VAL D  1 919  ? 191.959 173.654 132.565 1.00 59.49  ?  919  VAL D CA   1 
ATOM   27394 C  C    . VAL D  1 919  ? 191.833 175.149 132.273 1.00 58.95  ?  919  VAL D C    1 
ATOM   27395 O  O    . VAL D  1 919  ? 192.725 175.918 132.601 1.00 58.68  ?  919  VAL D O    1 
ATOM   27396 C  CB   . VAL D  1 919  ? 193.119 173.055 131.748 1.00 53.27  ?  919  VAL D CB   1 
ATOM   27397 C  CG1  . VAL D  1 919  ? 193.235 171.550 131.954 1.00 54.84  ?  919  VAL D CG1  1 
ATOM   27398 C  CG2  . VAL D  1 919  ? 193.041 173.368 130.260 1.00 51.18  ?  919  VAL D CG2  1 
ATOM   27399 N  N    . LEU D  1 920  ? 190.731 175.583 131.663 1.00 56.41  ?  920  LEU D N    1 
ATOM   27400 C  CA   . LEU D  1 920  ? 190.465 176.984 131.340 1.00 53.69  ?  920  LEU D CA   1 
ATOM   27401 C  C    . LEU D  1 920  ? 189.831 177.763 132.503 1.00 57.75  ?  920  LEU D C    1 
ATOM   27402 O  O    . LEU D  1 920  ? 189.569 178.949 132.359 1.00 60.75  ?  920  LEU D O    1 
ATOM   27403 C  CB   . LEU D  1 920  ? 189.599 177.050 130.069 1.00 57.03  ?  920  LEU D CB   1 
ATOM   27404 C  CG   . LEU D  1 920  ? 190.250 176.443 128.812 1.00 57.09  ?  920  LEU D CG   1 
ATOM   27405 C  CD1  . LEU D  1 920  ? 189.241 176.356 127.690 1.00 56.39  ?  920  LEU D CD1  1 
ATOM   27406 C  CD2  . LEU D  1 920  ? 191.421 177.257 128.314 1.00 54.71  ?  920  LEU D CD2  1 
ATOM   27407 N  N    . ASP D  1 921  ? 189.599 177.153 133.670 1.00 62.39  ?  921  ASP D N    1 
ATOM   27408 C  CA   . ASP D  1 921  ? 188.890 177.812 134.757 1.00 67.21  ?  921  ASP D CA   1 
ATOM   27409 C  C    . ASP D  1 921  ? 189.686 178.944 135.390 1.00 64.42  ?  921  ASP D C    1 
ATOM   27410 O  O    . ASP D  1 921  ? 189.081 179.881 135.920 1.00 69.58  ?  921  ASP D O    1 
ATOM   27411 C  CB   . ASP D  1 921  ? 188.510 176.792 135.832 1.00 76.60  ?  921  ASP D CB   1 
ATOM   27412 C  CG   . ASP D  1 921  ? 187.384 175.885 135.395 1.00 85.58  ?  921  ASP D CG   1 
ATOM   27413 O  OD1  . ASP D  1 921  ? 186.772 176.170 134.346 1.00 82.66  ?  921  ASP D OD1  1 
ATOM   27414 O  OD2  . ASP D  1 921  ? 187.110 174.890 136.098 1.00 95.55  -1 921  ASP D OD2  1 
ATOM   27415 N  N    . SER D  1 922  ? 191.012 178.898 135.310 1.00 59.70  ?  922  SER D N    1 
ATOM   27416 C  CA   . SER D  1 922  ? 191.883 179.970 135.769 1.00 62.91  ?  922  SER D CA   1 
ATOM   27417 C  C    . SER D  1 922  ? 191.814 181.219 134.890 1.00 61.39  ?  922  SER D C    1 
ATOM   27418 O  O    . SER D  1 922  ? 192.286 182.271 135.311 1.00 64.82  ?  922  SER D O    1 
ATOM   27419 C  CB   . SER D  1 922  ? 193.313 179.444 135.870 1.00 62.42  ?  922  SER D CB   1 
ATOM   27420 O  OG   . SER D  1 922  ? 193.699 178.736 134.709 1.00 64.39  ?  922  SER D OG   1 
ATOM   27421 N  N    . LEU D  1 923  ? 191.215 181.161 133.694 1.00 57.54  ?  923  LEU D N    1 
ATOM   27422 C  CA   . LEU D  1 923  ? 191.070 182.348 132.852 1.00 54.03  ?  923  LEU D CA   1 
ATOM   27423 C  C    . LEU D  1 923  ? 190.152 183.398 133.470 1.00 57.96  ?  923  LEU D C    1 
ATOM   27424 O  O    . LEU D  1 923  ? 190.384 184.577 133.229 1.00 60.62  ?  923  LEU D O    1 
ATOM   27425 C  CB   . LEU D  1 923  ? 190.581 181.994 131.442 1.00 49.47  ?  923  LEU D CB   1 
ATOM   27426 C  CG   . LEU D  1 923  ? 191.647 181.401 130.517 1.00 54.10  ?  923  LEU D CG   1 
ATOM   27427 C  CD1  . LEU D  1 923  ? 191.007 181.094 129.174 1.00 57.22  ?  923  LEU D CD1  1 
ATOM   27428 C  CD2  . LEU D  1 923  ? 192.781 182.381 130.257 1.00 55.23  ?  923  LEU D CD2  1 
ATOM   27429 N  N    . MET D  1 924  ? 189.165 183.031 134.293 1.00 57.38  ?  924  MET D N    1 
ATOM   27430 C  CA   . MET D  1 924  ? 188.374 184.007 135.048 1.00 53.02  ?  924  MET D CA   1 
ATOM   27431 C  C    . MET D  1 924  ? 189.262 184.893 135.914 1.00 56.54  ?  924  MET D C    1 
ATOM   27432 O  O    . MET D  1 924  ? 189.226 186.113 135.801 1.00 65.40  ?  924  MET D O    1 
ATOM   27433 C  CB   . MET D  1 924  ? 187.369 183.275 135.936 1.00 47.22  ?  924  MET D CB   1 
ATOM   27434 C  CG   . MET D  1 924  ? 186.101 182.935 135.177 1.00 55.47  ?  924  MET D CG   1 
ATOM   27435 S  SD   . MET D  1 924  ? 184.957 184.311 135.102 1.00 70.20  ?  924  MET D SD   1 
ATOM   27436 C  CE   . MET D  1 924  ? 183.658 183.563 134.132 1.00 60.86  ?  924  MET D CE   1 
ATOM   27437 N  N    . SER D  1 925  ? 190.106 184.286 136.741 1.00 53.17  ?  925  SER D N    1 
ATOM   27438 C  CA   . SER D  1 925  ? 191.002 185.025 137.622 1.00 59.42  ?  925  SER D CA   1 
ATOM   27439 C  C    . SER D  1 925  ? 192.053 185.790 136.821 1.00 62.47  ?  925  SER D C    1 
ATOM   27440 O  O    . SER D  1 925  ? 192.265 186.969 137.069 1.00 66.80  ?  925  SER D O    1 
ATOM   27441 C  CB   . SER D  1 925  ? 191.680 184.073 138.607 1.00 58.93  ?  925  SER D CB   1 
ATOM   27442 O  OG   . SER D  1 925  ? 190.735 183.193 139.172 1.00 61.36  ?  925  SER D OG   1 
ATOM   27443 N  N    . ALA D  1 926  ? 192.677 185.171 135.817 1.00 58.13  ?  926  ALA D N    1 
ATOM   27444 C  CA   . ALA D  1 926  ? 193.692 185.844 135.006 1.00 58.16  ?  926  ALA D CA   1 
ATOM   27445 C  C    . ALA D  1 926  ? 193.119 187.073 134.289 1.00 60.98  ?  926  ALA D C    1 
ATOM   27446 O  O    . ALA D  1 926  ? 193.712 188.147 134.331 1.00 67.74  ?  926  ALA D O    1 
ATOM   27447 C  CB   . ALA D  1 926  ? 194.276 184.840 134.009 1.00 56.55  ?  926  ALA D CB   1 
ATOM   27448 N  N    . THR D  1 927  ? 191.967 186.897 133.652 1.00 55.27  ?  927  THR D N    1 
ATOM   27449 C  CA   . THR D  1 927  ? 191.313 187.977 132.929 1.00 53.54  ?  927  THR D CA   1 
ATOM   27450 C  C    . THR D  1 927  ? 191.030 189.174 133.826 1.00 57.69  ?  927  THR D C    1 
ATOM   27451 O  O    . THR D  1 927  ? 191.306 190.313 133.458 1.00 69.82  ?  927  THR D O    1 
ATOM   27452 C  CB   . THR D  1 927  ? 189.991 187.510 132.299 1.00 51.83  ?  927  THR D CB   1 
ATOM   27453 O  OG1  . THR D  1 927  ? 190.236 186.384 131.448 1.00 61.72  ?  927  THR D OG1  1 
ATOM   27454 C  CG2  . THR D  1 927  ? 189.366 188.628 131.485 1.00 59.11  ?  927  THR D CG2  1 
ATOM   27455 N  N    . TYR D  1 928  ? 190.479 188.915 135.007 1.00 53.65  ?  928  TYR D N    1 
ATOM   27456 C  CA   . TYR D  1 928  ? 190.151 189.988 135.936 1.00 52.14  ?  928  TYR D CA   1 
ATOM   27457 C  C    . TYR D  1 928  ? 191.364 190.820 136.339 1.00 57.59  ?  928  TYR D C    1 
ATOM   27458 O  O    . TYR D  1 928  ? 191.359 192.043 136.206 1.00 63.67  ?  928  TYR D O    1 
ATOM   27459 C  CB   . TYR D  1 928  ? 189.473 189.442 137.193 1.00 47.54  ?  928  TYR D CB   1 
ATOM   27460 C  CG   . TYR D  1 928  ? 189.454 190.446 138.321 1.00 48.04  ?  928  TYR D CG   1 
ATOM   27461 C  CD1  . TYR D  1 928  ? 188.540 191.489 138.328 1.00 50.67  ?  928  TYR D CD1  1 
ATOM   27462 C  CD2  . TYR D  1 928  ? 190.365 190.367 139.363 1.00 47.97  ?  928  TYR D CD2  1 
ATOM   27463 C  CE1  . TYR D  1 928  ? 188.525 192.417 139.350 1.00 44.29  ?  928  TYR D CE1  1 
ATOM   27464 C  CE2  . TYR D  1 928  ? 190.358 191.292 140.388 1.00 47.53  ?  928  TYR D CE2  1 
ATOM   27465 C  CZ   . TYR D  1 928  ? 189.436 192.314 140.376 1.00 42.72  ?  928  TYR D CZ   1 
ATOM   27466 O  OH   . TYR D  1 928  ? 189.424 193.235 141.394 1.00 45.48  ?  928  TYR D OH   1 
ATOM   27467 N  N    . PHE D  1 929  ? 192.398 190.154 136.838 1.00 57.16  ?  929  PHE D N    1 
ATOM   27468 C  CA   . PHE D  1 929  ? 193.604 190.840 137.284 1.00 58.54  ?  929  PHE D CA   1 
ATOM   27469 C  C    . PHE D  1 929  ? 194.327 191.587 136.170 1.00 66.43  ?  929  PHE D C    1 
ATOM   27470 O  O    . PHE D  1 929  ? 194.850 192.679 136.385 1.00 74.66  ?  929  PHE D O    1 
ATOM   27471 C  CB   . PHE D  1 929  ? 194.555 189.858 137.969 1.00 56.68  ?  929  PHE D CB   1 
ATOM   27472 C  CG   . PHE D  1 929  ? 194.114 189.453 139.344 1.00 53.44  ?  929  PHE D CG   1 
ATOM   27473 C  CD1  . PHE D  1 929  ? 194.286 190.306 140.419 1.00 52.98  ?  929  PHE D CD1  1 
ATOM   27474 C  CD2  . PHE D  1 929  ? 193.521 188.222 139.559 1.00 51.14  ?  929  PHE D CD2  1 
ATOM   27475 C  CE1  . PHE D  1 929  ? 193.877 189.938 141.686 1.00 53.01  ?  929  PHE D CE1  1 
ATOM   27476 C  CE2  . PHE D  1 929  ? 193.110 187.847 140.824 1.00 49.67  ?  929  PHE D CE2  1 
ATOM   27477 C  CZ   . PHE D  1 929  ? 193.289 188.707 141.888 1.00 50.92  ?  929  PHE D CZ   1 
ATOM   27478 N  N    . ASN D  1 930  ? 194.361 191.000 134.979 1.00 64.21  ?  930  ASN D N    1 
ATOM   27479 C  CA   . ASN D  1 930  ? 195.036 191.629 133.842 1.00 70.14  ?  930  ASN D CA   1 
ATOM   27480 C  C    . ASN D  1 930  ? 194.126 191.612 132.604 1.00 71.58  ?  930  ASN D C    1 
ATOM   27481 O  O    . ASN D  1 930  ? 194.042 190.621 131.887 1.00 72.36  ?  930  ASN D O    1 
ATOM   27482 C  CB   . ASN D  1 930  ? 196.370 190.910 133.587 1.00 76.53  ?  930  ASN D CB   1 
ATOM   27483 C  CG   . ASN D  1 930  ? 197.354 191.004 134.739 1.00 86.75  ?  930  ASN D CG   1 
ATOM   27484 O  OD1  . ASN D  1 930  ? 197.849 192.067 135.074 1.00 93.36  ?  930  ASN D OD1  1 
ATOM   27485 N  ND2  . ASN D  1 930  ? 197.697 189.902 135.366 1.00 81.76  ?  930  ASN D ND2  1 
ATOM   27486 N  N    . ASP D  1 931  ? 193.457 192.728 132.324 1.00 74.58  ?  931  ASP D N    1 
ATOM   27487 C  CA   . ASP D  1 931  ? 192.466 192.853 131.247 1.00 77.02  ?  931  ASP D CA   1 
ATOM   27488 C  C    . ASP D  1 931  ? 193.038 192.642 129.839 1.00 83.58  ?  931  ASP D C    1 
ATOM   27489 O  O    . ASP D  1 931  ? 192.323 192.191 128.948 1.00 84.30  ?  931  ASP D O    1 
ATOM   27490 C  CB   . ASP D  1 931  ? 191.738 194.201 131.356 1.00 82.84  ?  931  ASP D CB   1 
ATOM   27491 C  CG   . ASP D  1 931  ? 192.601 195.419 131.648 1.00 93.35  ?  931  ASP D CG   1 
ATOM   27492 O  OD1  . ASP D  1 931  ? 193.765 195.475 131.331 1.00 96.40  ?  931  ASP D OD1  1 
ATOM   27493 O  OD2  . ASP D  1 931  ? 192.121 196.314 132.224 1.00 93.16  -1 931  ASP D OD2  1 
ATOM   27494 N  N    . ASN D  1 932  ? 194.326 192.904 129.612 1.00 80.11  ?  932  ASN D N    1 
ATOM   27495 C  CA   . ASN D  1 932  ? 194.951 192.623 128.320 1.00 84.94  ?  932  ASN D CA   1 
ATOM   27496 C  C    . ASN D  1 932  ? 195.243 191.128 128.069 1.00 81.83  ?  932  ASN D C    1 
ATOM   27497 O  O    . ASN D  1 932  ? 195.430 190.737 126.918 1.00 83.52  ?  932  ASN D O    1 
ATOM   27498 C  CB   . ASN D  1 932  ? 196.221 193.471 128.178 1.00 90.21  ?  932  ASN D CB   1 
ATOM   27499 C  CG   . ASN D  1 932  ? 195.921 194.945 127.977 1.00 93.73  ?  932  ASN D CG   1 
ATOM   27500 O  OD1  . ASN D  1 932  ? 195.014 195.326 127.256 1.00 96.14  ?  932  ASN D OD1  1 
ATOM   27501 N  ND2  . ASN D  1 932  ? 196.687 195.823 128.576 1.00 90.78  ?  932  ASN D ND2  1 
ATOM   27502 N  N    . ILE D  1 933  ? 195.276 190.266 129.094 1.00 76.62  ?  933  ILE D N    1 
ATOM   27503 C  CA   . ILE D  1 933  ? 195.644 188.857 128.896 1.00 67.86  ?  933  ILE D CA   1 
ATOM   27504 C  C    . ILE D  1 933  ? 194.633 188.130 128.015 1.00 67.23  ?  933  ILE D C    1 
ATOM   27505 O  O    . ILE D  1 933  ? 195.036 187.368 127.141 1.00 76.62  ?  933  ILE D O    1 
ATOM   27506 C  CB   . ILE D  1 933  ? 195.863 188.147 130.244 1.00 62.75  ?  933  ILE D CB   1 
ATOM   27507 C  CG1  . ILE D  1 933  ? 197.114 188.697 130.954 1.00 70.28  ?  933  ILE D CG1  1 
ATOM   27508 C  CG2  . ILE D  1 933  ? 195.971 186.623 130.102 1.00 66.88  ?  933  ILE D CG2  1 
ATOM   27509 C  CD1  . ILE D  1 933  ? 198.452 188.475 130.243 1.00 73.46  ?  933  ILE D CD1  1 
ATOM   27510 N  N    . LEU D  1 934  ? 193.337 188.400 128.158 1.00 60.65  ?  934  LEU D N    1 
ATOM   27511 C  CA   . LEU D  1 934  ? 192.341 187.724 127.327 1.00 59.76  ?  934  LEU D CA   1 
ATOM   27512 C  C    . LEU D  1 934  ? 192.500 188.091 125.848 1.00 72.27  ?  934  LEU D C    1 
ATOM   27513 O  O    . LEU D  1 934  ? 192.377 187.224 124.985 1.00 79.73  ?  934  LEU D O    1 
ATOM   27514 C  CB   . LEU D  1 934  ? 190.943 188.001 127.907 1.00 58.68  ?  934  LEU D CB   1 
ATOM   27515 C  CG   . LEU D  1 934  ? 189.749 187.214 127.336 1.00 59.65  ?  934  LEU D CG   1 
ATOM   27516 C  CD1  . LEU D  1 934  ? 189.202 187.789 126.036 1.00 68.15  ?  934  LEU D CD1  1 
ATOM   27517 C  CD2  . LEU D  1 934  ? 190.047 185.730 127.139 1.00 58.47  ?  934  LEU D CD2  1 
ATOM   27518 N  N    . THR D  1 935  ? 192.848 189.341 125.521 1.00 77.63  ?  935  THR D N    1 
ATOM   27519 C  CA   . THR D  1 935  ? 193.091 189.695 124.116 1.00 83.08  ?  935  THR D CA   1 
ATOM   27520 C  C    . THR D  1 935  ? 194.434 189.179 123.604 1.00 77.53  ?  935  THR D C    1 
ATOM   27521 O  O    . THR D  1 935  ? 194.495 188.758 122.452 1.00 79.82  ?  935  THR D O    1 
ATOM   27522 C  CB   . THR D  1 935  ? 192.870 191.186 123.814 1.00 93.79  ?  935  THR D CB   1 
ATOM   27523 O  OG1  . THR D  1 935  ? 192.662 191.342 122.429 1.00 93.66  ?  935  THR D OG1  1 
ATOM   27524 C  CG2  . THR D  1 935  ? 194.009 192.124 124.197 1.00 92.15  ?  935  THR D CG2  1 
ATOM   27525 N  N    . LEU D  1 936  ? 195.497 189.135 124.418 1.00 74.24  ?  936  LEU D N    1 
ATOM   27526 C  CA   . LEU D  1 936  ? 196.773 188.546 123.994 1.00 71.92  ?  936  LEU D CA   1 
ATOM   27527 C  C    . LEU D  1 936  ? 196.598 187.068 123.648 1.00 70.51  ?  936  LEU D C    1 
ATOM   27528 O  O    . LEU D  1 936  ? 197.059 186.609 122.605 1.00 72.85  ?  936  LEU D O    1 
ATOM   27529 C  CB   . LEU D  1 936  ? 197.842 188.725 125.081 1.00 73.04  ?  936  LEU D CB   1 
ATOM   27530 C  CG   . LEU D  1 936  ? 199.155 187.976 124.768 1.00 71.99  ?  936  LEU D CG   1 
ATOM   27531 C  CD1  . LEU D  1 936  ? 199.807 188.454 123.470 1.00 77.57  ?  936  LEU D CD1  1 
ATOM   27532 C  CD2  . LEU D  1 936  ? 200.171 188.196 125.876 1.00 74.76  ?  936  LEU D CD2  1 
ATOM   27533 N  N    . ILE D  1 937  ? 195.887 186.334 124.498 1.00 71.36  ?  937  ILE D N    1 
ATOM   27534 C  CA   . ILE D  1 937  ? 195.552 184.942 124.232 1.00 69.09  ?  937  ILE D CA   1 
ATOM   27535 C  C    . ILE D  1 937  ? 194.673 184.808 123.004 1.00 68.64  ?  937  ILE D C    1 
ATOM   27536 O  O    . ILE D  1 937  ? 195.026 184.046 122.111 1.00 71.84  ?  937  ILE D O    1 
ATOM   27537 C  CB   . ILE D  1 937  ? 194.957 184.288 125.495 1.00 63.46  ?  937  ILE D CB   1 
ATOM   27538 C  CG1  . ILE D  1 937  ? 196.052 184.117 126.566 1.00 70.33  ?  937  ILE D CG1  1 
ATOM   27539 C  CG2  . ILE D  1 937  ? 194.273 182.945 125.201 1.00 55.14  ?  937  ILE D CG2  1 
ATOM   27540 C  CD1  . ILE D  1 937  ? 197.302 183.343 126.107 1.00 79.50  ?  937  ILE D CD1  1 
ATOM   27541 N  N    . ARG D  1 938  ? 193.605 185.591 122.909 1.00 69.32  ?  938  ARG D N    1 
ATOM   27542 C  CA   . ARG D  1 938  ? 192.717 185.525 121.751 1.00 73.36  ?  938  ARG D CA   1 
ATOM   27543 C  C    . ARG D  1 938  ? 193.427 185.767 120.410 1.00 77.20  ?  938  ARG D C    1 
ATOM   27544 O  O    . ARG D  1 938  ? 193.194 185.040 119.445 1.00 75.31  ?  938  ARG D O    1 
ATOM   27545 C  CB   . ARG D  1 938  ? 191.541 186.488 121.918 1.00 82.23  ?  938  ARG D CB   1 
ATOM   27546 C  CG   . ARG D  1 938  ? 190.465 185.975 122.860 1.00 80.73  ?  938  ARG D CG   1 
ATOM   27547 C  CD   . ARG D  1 938  ? 189.156 186.721 122.671 1.00 88.74  ?  938  ARG D CD   1 
ATOM   27548 N  NE   . ARG D  1 938  ? 188.347 186.148 121.600 1.00 87.61  ?  938  ARG D NE   1 
ATOM   27549 C  CZ   . ARG D  1 938  ? 188.093 186.764 120.450 1.00 95.73  ?  938  ARG D CZ   1 
ATOM   27550 N  NH1  . ARG D  1 938  ? 187.346 186.172 119.528 1.00 99.82  1  938  ARG D NH1  1 
ATOM   27551 N  NH2  . ARG D  1 938  ? 188.585 187.973 120.224 1.00 96.87  ?  938  ARG D NH2  1 
ATOM   27552 N  N    . THR D  1 939  ? 194.280 186.787 120.346 1.00 77.03  ?  939  THR D N    1 
ATOM   27553 C  CA   . THR D  1 939  ? 195.009 187.091 119.108 1.00 79.59  ?  939  THR D CA   1 
ATOM   27554 C  C    . THR D  1 939  ? 195.978 185.963 118.754 1.00 78.73  ?  939  THR D C    1 
ATOM   27555 O  O    . THR D  1 939  ? 195.960 185.473 117.624 1.00 88.96  ?  939  THR D O    1 
ATOM   27556 C  CB   . THR D  1 939  ? 195.674 188.481 119.123 1.00 86.14  ?  939  THR D CB   1 
ATOM   27557 O  OG1  . THR D  1 939  ? 196.020 188.806 117.803 1.00 96.25  ?  939  THR D OG1  1 
ATOM   27558 C  CG2  . THR D  1 939  ? 196.957 188.637 119.930 1.00 81.07  ?  939  THR D CG2  1 
ATOM   27559 N  N    . LEU D  1 940  ? 196.734 185.454 119.731 1.00 73.61  ?  940  LEU D N    1 
ATOM   27560 C  CA   . LEU D  1 940  ? 197.666 184.341 119.542 1.00 70.68  ?  940  LEU D CA   1 
ATOM   27561 C  C    . LEU D  1 940  ? 196.970 183.035 119.123 1.00 66.75  ?  940  LEU D C    1 
ATOM   27562 O  O    . LEU D  1 940  ? 197.532 182.253 118.367 1.00 69.36  ?  940  LEU D O    1 
ATOM   27563 C  CB   . LEU D  1 940  ? 198.442 184.184 120.859 1.00 69.66  ?  940  LEU D CB   1 
ATOM   27564 C  CG   . LEU D  1 940  ? 199.479 183.053 120.899 1.00 64.39  ?  940  LEU D CG   1 
ATOM   27565 C  CD1  . LEU D  1 940  ? 200.578 183.244 119.858 1.00 60.53  ?  940  LEU D CD1  1 
ATOM   27566 C  CD2  . LEU D  1 940  ? 200.141 183.037 122.274 1.00 65.86  ?  940  LEU D CD2  1 
ATOM   27567 N  N    . VAL D  1 941  ? 195.750 182.793 119.598 1.00 67.59  ?  941  VAL D N    1 
ATOM   27568 C  CA   . VAL D  1 941  ? 195.049 181.505 119.489 1.00 61.41  ?  941  VAL D CA   1 
ATOM   27569 C  C    . VAL D  1 941  ? 194.162 181.367 118.254 1.00 66.97  ?  941  VAL D C    1 
ATOM   27570 O  O    . VAL D  1 941  ? 194.157 180.286 117.668 1.00 78.05  ?  941  VAL D O    1 
ATOM   27571 C  CB   . VAL D  1 941  ? 194.302 181.246 120.804 1.00 59.72  ?  941  VAL D CB   1 
ATOM   27572 C  CG1  . VAL D  1 941  ? 193.254 180.150 120.737 1.00 57.08  ?  941  VAL D CG1  1 
ATOM   27573 C  CG2  . VAL D  1 941  ? 195.322 180.842 121.872 1.00 63.96  ?  941  VAL D CG2  1 
ATOM   27574 N  N    . THR D  1 942  ? 193.516 182.447 117.828 1.00 73.54  ?  942  THR D N    1 
ATOM   27575 C  CA   . THR D  1 942  ? 192.672 182.412 116.637 1.00 84.53  ?  942  THR D CA   1 
ATOM   27576 C  C    . THR D  1 942  ? 193.381 183.035 115.424 1.00 88.92  ?  942  THR D C    1 
ATOM   27577 O  O    . THR D  1 942  ? 192.774 183.213 114.369 1.00 84.21  ?  942  THR D O    1 
ATOM   27578 C  CB   . THR D  1 942  ? 191.291 183.068 116.889 1.00 81.97  ?  942  THR D CB   1 
ATOM   27579 O  OG1  . THR D  1 942  ? 190.583 182.372 117.923 1.00 83.37  ?  942  THR D OG1  1 
ATOM   27580 C  CG2  . THR D  1 942  ? 190.452 183.064 115.618 1.00 86.70  ?  942  THR D CG2  1 
ATOM   27581 N  N    . GLY D  1 943  ? 194.662 183.367 115.584 1.00 87.05  ?  943  GLY D N    1 
ATOM   27582 C  CA   . GLY D  1 943  ? 195.455 183.957 114.506 1.00 90.65  ?  943  GLY D CA   1 
ATOM   27583 C  C    . GLY D  1 943  ? 194.957 185.351 114.126 1.00 101.09 ?  943  GLY D C    1 
ATOM   27584 O  O    . GLY D  1 943  ? 194.822 185.648 112.941 1.00 103.70 ?  943  GLY D O    1 
ATOM   27585 N  N    . GLY D  1 944  ? 194.703 186.205 115.121 1.00 99.94  ?  944  GLY D N    1 
ATOM   27586 C  CA   . GLY D  1 944  ? 194.169 187.561 114.964 1.00 94.35  ?  944  GLY D CA   1 
ATOM   27587 C  C    . GLY D  1 944  ? 192.640 187.618 114.873 1.00 92.01  ?  944  GLY D C    1 
ATOM   27588 O  O    . GLY D  1 944  ? 192.020 186.986 114.030 1.00 87.44  ?  944  GLY D O    1 
ATOM   27589 N  N    . ALA D  1 945  ? 192.019 188.426 115.723 1.00 95.75  ?  945  ALA D N    1 
ATOM   27590 C  CA   . ALA D  1 945  ? 190.615 188.795 115.636 1.00 99.92  ?  945  ALA D CA   1 
ATOM   27591 C  C    . ALA D  1 945  ? 190.438 190.243 116.098 1.00 105.32 ?  945  ALA D C    1 
ATOM   27592 O  O    . ALA D  1 945  ? 189.977 190.524 117.200 1.00 109.89 ?  945  ALA D O    1 
ATOM   27593 C  CB   . ALA D  1 945  ? 189.769 187.799 116.402 1.00 98.61  ?  945  ALA D CB   1 
ATOM   27594 N  N    . THR D  1 946  ? 190.900 191.178 115.274 1.00 102.30 ?  946  THR D N    1 
ATOM   27595 C  CA   . THR D  1 946  ? 190.860 192.609 115.579 1.00 104.35 ?  946  THR D CA   1 
ATOM   27596 C  C    . THR D  1 946  ? 189.416 193.137 115.563 1.00 107.48 ?  946  THR D C    1 
ATOM   27597 O  O    . THR D  1 946  ? 188.537 192.499 114.977 1.00 110.60 ?  946  THR D O    1 
ATOM   27598 C  CB   . THR D  1 946  ? 191.761 193.382 114.603 1.00 107.72 ?  946  THR D CB   1 
ATOM   27599 O  OG1  . THR D  1 946  ? 191.233 193.348 113.303 1.00 106.92 ?  946  THR D OG1  1 
ATOM   27600 C  CG2  . THR D  1 946  ? 193.190 192.838 114.553 1.00 105.45 ?  946  THR D CG2  1 
ATOM   27601 N  N    . PRO D  1 947  ? 189.126 194.298 116.183 1.00 107.43 ?  947  PRO D N    1 
ATOM   27602 C  CA   . PRO D  1 947  ? 187.773 194.852 116.280 1.00 106.90 ?  947  PRO D CA   1 
ATOM   27603 C  C    . PRO D  1 947  ? 187.005 194.962 114.961 1.00 105.76 ?  947  PRO D C    1 
ATOM   27604 O  O    . PRO D  1 947  ? 185.785 194.828 114.944 1.00 106.85 ?  947  PRO D O    1 
ATOM   27605 C  CB   . PRO D  1 947  ? 187.957 196.240 116.893 1.00 110.04 ?  947  PRO D CB   1 
ATOM   27606 C  CG   . PRO D  1 947  ? 189.188 196.069 117.771 1.00 112.05 ?  947  PRO D CG   1 
ATOM   27607 C  CD   . PRO D  1 947  ? 190.054 195.121 116.946 1.00 107.61 ?  947  PRO D CD   1 
ATOM   27608 N  N    . GLU D  1 948  ? 187.696 195.169 113.840 1.00 105.76 ?  948  GLU D N    1 
ATOM   27609 C  CA   . GLU D  1 948  ? 187.093 195.184 112.507 1.00 104.92 ?  948  GLU D CA   1 
ATOM   27610 C  C    . GLU D  1 948  ? 186.432 193.841 112.184 1.00 105.70 ?  948  GLU D C    1 
ATOM   27611 O  O    . GLU D  1 948  ? 185.268 193.795 111.796 1.00 107.90 ?  948  GLU D O    1 
ATOM   27612 C  CB   . GLU D  1 948  ? 188.143 195.503 111.427 1.00 106.33 ?  948  GLU D CB   1 
ATOM   27613 C  CG   . GLU D  1 948  ? 188.881 196.844 111.595 1.00 115.88 ?  948  GLU D CG   1 
ATOM   27614 C  CD   . GLU D  1 948  ? 190.005 196.849 112.651 1.00 121.19 ?  948  GLU D CD   1 
ATOM   27615 O  OE1  . GLU D  1 948  ? 190.341 195.772 113.198 1.00 122.85 ?  948  GLU D OE1  1 
ATOM   27616 O  OE2  . GLU D  1 948  ? 190.553 197.940 112.929 1.00 118.78 -1 948  GLU D OE2  1 
ATOM   27617 N  N    . LEU D  1 949  ? 187.142 192.728 112.389 1.00 105.46 ?  949  LEU D N    1 
ATOM   27618 C  CA   . LEU D  1 949  ? 186.615 191.395 112.108 1.00 100.10 ?  949  LEU D CA   1 
ATOM   27619 C  C    . LEU D  1 949  ? 185.480 191.040 113.068 1.00 103.54 ?  949  LEU D C    1 
ATOM   27620 O  O    . LEU D  1 949  ? 184.491 190.437 112.666 1.00 108.75 ?  949  LEU D O    1 
ATOM   27621 C  CB   . LEU D  1 949  ? 187.763 190.377 112.191 1.00 98.26  ?  949  LEU D CB   1 
ATOM   27622 C  CG   . LEU D  1 949  ? 187.352 188.945 111.808 1.00 97.50  ?  949  LEU D CG   1 
ATOM   27623 C  CD1  . LEU D  1 949  ? 186.918 188.832 110.348 1.00 105.03 ?  949  LEU D CD1  1 
ATOM   27624 C  CD2  . LEU D  1 949  ? 188.537 188.012 112.012 1.00 100.34 ?  949  LEU D CD2  1 
ATOM   27625 N  N    . GLU D  1 950  ? 185.596 191.452 114.328 1.00 104.19 ?  950  GLU D N    1 
ATOM   27626 C  CA   . GLU D  1 950  ? 184.558 191.247 115.337 1.00 102.77 ?  950  GLU D CA   1 
ATOM   27627 C  C    . GLU D  1 950  ? 183.276 192.035 115.032 1.00 106.94 ?  950  GLU D C    1 
ATOM   27628 O  O    . GLU D  1 950  ? 182.183 191.545 115.299 1.00 110.37 ?  950  GLU D O    1 
ATOM   27629 C  CB   . GLU D  1 950  ? 185.109 191.595 116.726 1.00 109.25 ?  950  GLU D CB   1 
ATOM   27630 C  CG   . GLU D  1 950  ? 186.250 190.640 117.099 1.00 115.66 ?  950  GLU D CG   1 
ATOM   27631 C  CD   . GLU D  1 950  ? 186.663 190.736 118.571 1.00 118.77 ?  950  GLU D CD   1 
ATOM   27632 O  OE1  . GLU D  1 950  ? 186.653 191.846 119.150 1.00 116.32 ?  950  GLU D OE1  1 
ATOM   27633 O  OE2  . GLU D  1 950  ? 186.984 189.677 119.158 1.00 113.63 -1 950  GLU D OE2  1 
ATOM   27634 N  N    . ALA D  1 951  ? 183.373 193.212 114.410 1.00 106.27 ?  951  ALA D N    1 
ATOM   27635 C  CA   . ALA D  1 951  ? 182.211 193.907 113.866 1.00 107.65 ?  951  ALA D CA   1 
ATOM   27636 C  C    . ALA D  1 951  ? 181.627 193.175 112.646 1.00 110.20 ?  951  ALA D C    1 
ATOM   27637 O  O    . ALA D  1 951  ? 180.434 192.893 112.613 1.00 115.10 ?  951  ALA D O    1 
ATOM   27638 C  CB   . ALA D  1 951  ? 182.599 195.349 113.532 1.00 102.13 ?  951  ALA D CB   1 
ATOM   27639 N  N    . LEU D  1 952  ? 182.449 192.804 111.659 1.00 107.54 ?  952  LEU D N    1 
ATOM   27640 C  CA   . LEU D  1 952  ? 181.976 192.109 110.457 1.00 105.05 ?  952  LEU D CA   1 
ATOM   27641 C  C    . LEU D  1 952  ? 181.244 190.803 110.792 1.00 108.34 ?  952  LEU D C    1 
ATOM   27642 O  O    . LEU D  1 952  ? 180.141 190.570 110.299 1.00 114.46 ?  952  LEU D O    1 
ATOM   27643 C  CB   . LEU D  1 952  ? 183.160 191.836 109.506 1.00 103.40 ?  952  LEU D CB   1 
ATOM   27644 C  CG   . LEU D  1 952  ? 183.369 192.862 108.380 1.00 100.70 ?  952  LEU D CG   1 
ATOM   27645 C  CD1  . LEU D  1 952  ? 182.188 192.870 107.411 1.00 105.98 ?  952  LEU D CD1  1 
ATOM   27646 C  CD2  . LEU D  1 952  ? 183.603 194.286 108.872 1.00 99.87  ?  952  LEU D CD2  1 
ATOM   27647 N  N    . ILE D  1 953  ? 181.809 189.955 111.653 1.00 109.65 ?  953  ILE D N    1 
ATOM   27648 C  CA   . ILE D  1 953  ? 181.153 188.699 112.034 1.00 112.64 ?  953  ILE D CA   1 
ATOM   27649 C  C    . ILE D  1 953  ? 179.899 188.937 112.892 1.00 114.51 ?  953  ILE D C    1 
ATOM   27650 O  O    . ILE D  1 953  ? 178.990 188.118 112.849 1.00 118.07 ?  953  ILE D O    1 
ATOM   27651 C  CB   . ILE D  1 953  ? 182.155 187.723 112.684 1.00 114.90 ?  953  ILE D CB   1 
ATOM   27652 C  CG1  . ILE D  1 953  ? 181.602 186.284 112.627 1.00 115.56 ?  953  ILE D CG1  1 
ATOM   27653 C  CG2  . ILE D  1 953  ? 182.497 188.121 114.128 1.00 110.91 ?  953  ILE D CG2  1 
ATOM   27654 C  CD1  . ILE D  1 953  ? 182.631 185.210 112.988 1.00 114.08 ?  953  ILE D CD1  1 
ATOM   27655 N  N    . ALA D  1 954  ? 179.795 190.051 113.618 1.00 112.95 ?  954  ALA D N    1 
ATOM   27656 C  CA   . ALA D  1 954  ? 178.581 190.423 114.345 1.00 113.64 ?  954  ALA D CA   1 
ATOM   27657 C  C    . ALA D  1 954  ? 177.451 190.939 113.431 1.00 115.21 ?  954  ALA D C    1 
ATOM   27658 O  O    . ALA D  1 954  ? 176.282 190.687 113.710 1.00 114.63 ?  954  ALA D O    1 
ATOM   27659 C  CB   . ALA D  1 954  ? 178.942 191.471 115.401 1.00 108.54 ?  954  ALA D CB   1 
ATOM   27660 N  N    . GLU D  1 955  ? 177.768 191.657 112.348 1.00 119.71 ?  955  GLU D N    1 
ATOM   27661 C  CA   . GLU D  1 955  ? 176.765 192.167 111.401 1.00 120.96 ?  955  GLU D CA   1 
ATOM   27662 C  C    . GLU D  1 955  ? 176.323 191.113 110.369 1.00 118.90 ?  955  GLU D C    1 
ATOM   27663 O  O    . GLU D  1 955  ? 175.130 191.011 110.090 1.00 115.60 ?  955  GLU D O    1 
ATOM   27664 C  CB   . GLU D  1 955  ? 177.291 193.418 110.673 1.00 119.68 ?  955  GLU D CB   1 
ATOM   27665 C  CG   . GLU D  1 955  ? 177.640 194.618 111.574 1.00 121.69 ?  955  GLU D CG   1 
ATOM   27666 C  CD   . GLU D  1 955  ? 176.434 195.366 112.169 1.00 128.53 ?  955  GLU D CD   1 
ATOM   27667 O  OE1  . GLU D  1 955  ? 175.519 195.767 111.414 1.00 130.36 ?  955  GLU D OE1  1 
ATOM   27668 O  OE2  . GLU D  1 955  ? 176.423 195.587 113.401 1.00 127.46 -1 955  GLU D OE2  1 
ATOM   27669 N  N    . GLU D  1 956  ? 177.247 190.338 109.787 1.00 121.89 ?  956  GLU D N    1 
ATOM   27670 C  CA   . GLU D  1 956  ? 176.951 189.439 108.649 1.00 128.34 ?  956  GLU D CA   1 
ATOM   27671 C  C    . GLU D  1 956  ? 177.130 187.934 108.931 1.00 133.45 ?  956  GLU D C    1 
ATOM   27672 O  O    . GLU D  1 956  ? 176.567 187.110 108.208 1.00 134.18 ?  956  GLU D O    1 
ATOM   27673 C  CB   . GLU D  1 956  ? 177.786 189.849 107.425 1.00 126.33 ?  956  GLU D CB   1 
ATOM   27674 C  CG   . GLU D  1 956  ? 177.424 191.253 106.916 1.00 132.48 ?  956  GLU D CG   1 
ATOM   27675 C  CD   . GLU D  1 956  ? 178.065 191.613 105.563 1.00 140.63 ?  956  GLU D CD   1 
ATOM   27676 O  OE1  . GLU D  1 956  ? 178.580 190.722 104.852 1.00 141.68 ?  956  GLU D OE1  1 
ATOM   27677 O  OE2  . GLU D  1 956  ? 178.030 192.807 105.187 1.00 139.18 -1 956  GLU D OE2  1 
ATOM   27678 N  N    . ASN D  1 957  ? 177.877 187.559 109.980 1.00 133.38 ?  957  ASN D N    1 
ATOM   27679 C  CA   . ASN D  1 957  ? 177.999 186.194 110.495 1.00 129.66 ?  957  ASN D CA   1 
ATOM   27680 C  C    . ASN D  1 957  ? 178.547 185.245 109.430 1.00 125.04 ?  957  ASN D C    1 
ATOM   27681 O  O    . ASN D  1 957  ? 178.172 184.073 109.355 1.00 117.76 ?  957  ASN D O    1 
ATOM   27682 C  CB   . ASN D  1 957  ? 176.659 185.693 111.041 1.00 127.16 ?  957  ASN D CB   1 
ATOM   27683 C  CG   . ASN D  1 957  ? 175.954 186.735 111.888 1.00 124.98 ?  957  ASN D CG   1 
ATOM   27684 O  OD1  . ASN D  1 957  ? 175.115 187.488 111.394 1.00 123.17 ?  957  ASN D OD1  1 
ATOM   27685 N  ND2  . ASN D  1 957  ? 176.296 186.786 113.171 1.00 119.91 ?  957  ASN D ND2  1 
ATOM   27686 N  N    . ALA D  1 958  ? 179.468 185.748 108.598 1.00 125.43 ?  958  ALA D N    1 
ATOM   27687 C  CA   . ALA D  1 958  ? 180.331 185.002 107.681 1.00 123.56 ?  958  ALA D CA   1 
ATOM   27688 C  C    . ALA D  1 958  ? 181.608 185.814 107.362 1.00 123.92 ?  958  ALA D C    1 
ATOM   27689 O  O    . ALA D  1 958  ? 181.578 187.043 107.386 1.00 125.85 ?  958  ALA D O    1 
ATOM   27690 C  CB   . ALA D  1 958  ? 179.554 184.682 106.400 1.00 119.35 ?  958  ALA D CB   1 
ATOM   27691 N  N    . LEU D  1 959  ? 182.724 185.157 107.019 1.00 120.26 ?  959  LEU D N    1 
ATOM   27692 C  CA   . LEU D  1 959  ? 183.894 185.847 106.463 1.00 124.54 ?  959  LEU D CA   1 
ATOM   27693 C  C    . LEU D  1 959  ? 183.603 186.224 105.001 1.00 132.64 ?  959  LEU D C    1 
ATOM   27694 O  O    . LEU D  1 959  ? 183.252 185.367 104.187 1.00 135.90 ?  959  LEU D O    1 
ATOM   27695 C  CB   . LEU D  1 959  ? 185.168 184.974 106.564 1.00 126.99 ?  959  LEU D CB   1 
ATOM   27696 C  CG   . LEU D  1 959  ? 186.146 185.410 107.672 1.00 122.39 ?  959  LEU D CG   1 
ATOM   27697 C  CD1  . LEU D  1 959  ? 185.580 185.176 109.067 1.00 120.58 ?  959  LEU D CD1  1 
ATOM   27698 C  CD2  . LEU D  1 959  ? 187.459 184.638 107.556 1.00 120.85 ?  959  LEU D CD2  1 
ATOM   27699 N  N    . ARG D  1 960  ? 183.839 187.495 104.685 1.00 133.45 ?  960  ARG D N    1 
ATOM   27700 C  CA   . ARG D  1 960  ? 183.663 188.025 103.340 1.00 133.20 ?  960  ARG D CA   1 
ATOM   27701 C  C    . ARG D  1 960  ? 185.039 188.292 102.731 1.00 128.97 ?  960  ARG D C    1 
ATOM   27702 O  O    . ARG D  1 960  ? 185.914 188.862 103.383 1.00 127.18 ?  960  ARG D O    1 
ATOM   27703 C  CB   . ARG D  1 960  ? 182.840 189.312 103.373 1.00 133.20 ?  960  ARG D CB   1 
ATOM   27704 C  CG   . ARG D  1 960  ? 181.447 189.142 103.955 1.00 132.22 ?  960  ARG D CG   1 
ATOM   27705 C  CD   . ARG D  1 960  ? 180.541 188.379 103.004 1.00 131.44 ?  960  ARG D CD   1 
ATOM   27706 N  NE   . ARG D  1 960  ? 179.183 188.245 103.523 1.00 136.08 ?  960  ARG D NE   1 
ATOM   27707 C  CZ   . ARG D  1 960  ? 178.758 187.215 104.247 1.00 137.62 ?  960  ARG D CZ   1 
ATOM   27708 N  NH1  . ARG D  1 960  ? 177.504 187.178 104.678 1.00 141.16 1  960  ARG D NH1  1 
ATOM   27709 N  NH2  . ARG D  1 960  ? 179.583 186.220 104.542 1.00 137.16 ?  960  ARG D NH2  1 
ATOM   27710 N  N    . GLY D  1 961  ? 185.223 187.879 101.482 1.00 127.23 ?  961  GLY D N    1 
ATOM   27711 C  CA   . GLY D  1 961  ? 186.495 188.046 100.779 1.00 129.49 ?  961  GLY D CA   1 
ATOM   27712 C  C    . GLY D  1 961  ? 186.753 189.493 100.350 1.00 136.69 ?  961  GLY D C    1 
ATOM   27713 O  O    . GLY D  1 961  ? 185.842 190.175 99.874  1.00 137.30 ?  961  GLY D O    1 
ATOM   27714 N  N    . GLY D  1 962  ? 187.996 189.949 100.485 1.00 140.94 ?  962  GLY D N    1 
ATOM   27715 C  CA   . GLY D  1 962  ? 188.448 191.289 100.106 1.00 144.39 ?  962  GLY D CA   1 
ATOM   27716 C  C    . GLY D  1 962  ? 189.477 191.265 98.977  1.00 150.25 ?  962  GLY D C    1 
ATOM   27717 O  O    . GLY D  1 962  ? 190.289 190.343 98.879  1.00 149.45 ?  962  GLY D O    1 
ATOM   27718 N  N    . TYR D  1 963  ? 189.463 192.281 98.118  1.00 151.43 ?  963  TYR D N    1 
ATOM   27719 C  CA   . TYR D  1 963  ? 190.525 192.488 97.132  1.00 147.37 ?  963  TYR D CA   1 
ATOM   27720 C  C    . TYR D  1 963  ? 191.839 192.891 97.817  1.00 149.73 ?  963  TYR D C    1 
ATOM   27721 O  O    . TYR D  1 963  ? 191.844 193.510 98.886  1.00 151.97 ?  963  TYR D O    1 
ATOM   27722 C  CB   . TYR D  1 963  ? 190.080 193.525 96.095  1.00 144.17 ?  963  TYR D CB   1 
ATOM   27723 C  CG   . TYR D  1 963  ? 188.838 193.112 95.326  1.00 148.38 ?  963  TYR D CG   1 
ATOM   27724 C  CD1  . TYR D  1 963  ? 188.933 192.122 94.329  1.00 150.68 ?  963  TYR D CD1  1 
ATOM   27725 C  CD2  . TYR D  1 963  ? 187.589 193.691 95.620  1.00 148.11 ?  963  TYR D CD2  1 
ATOM   27726 C  CE1  . TYR D  1 963  ? 187.782 191.712 93.632  1.00 147.92 ?  963  TYR D CE1  1 
ATOM   27727 C  CE2  . TYR D  1 963  ? 186.436 193.282 94.923  1.00 142.50 ?  963  TYR D CE2  1 
ATOM   27728 C  CZ   . TYR D  1 963  ? 186.532 192.290 93.924  1.00 138.05 ?  963  TYR D CZ   1 
ATOM   27729 O  OH   . TYR D  1 963  ? 185.423 191.869 93.261  1.00 121.20 ?  963  TYR D OH   1 
ATOM   27730 N  N    . SER D  1 964  ? 192.974 192.551 97.212  1.00 149.28 ?  964  SER D N    1 
ATOM   27731 C  CA   . SER D  1 964  ? 194.291 192.853 97.781  1.00 153.68 ?  964  SER D CA   1 
ATOM   27732 C  C    . SER D  1 964  ? 194.533 194.364 97.905  1.00 153.80 ?  964  SER D C    1 
ATOM   27733 O  O    . SER D  1 964  ? 194.266 195.117 96.965  1.00 152.11 ?  964  SER D O    1 
ATOM   27734 C  CB   . SER D  1 964  ? 195.382 192.219 96.923  1.00 159.95 ?  964  SER D CB   1 
ATOM   27735 O  OG   . SER D  1 964  ? 196.646 192.483 97.492  1.00 157.76 ?  964  SER D OG   1 
ATOM   27736 N  N    . THR D  1 965  ? 195.054 194.812 99.052  1.00 152.22 ?  965  THR D N    1 
ATOM   27737 C  CA   . THR D  1 965  ? 195.424 196.202 99.281  1.00 149.11 ?  965  THR D CA   1 
ATOM   27738 C  C    . THR D  1 965  ? 196.767 196.257 100.002 1.00 149.99 ?  965  THR D C    1 
ATOM   27739 O  O    . THR D  1 965  ? 197.184 195.261 100.610 1.00 153.87 ?  965  THR D O    1 
ATOM   27740 C  CB   . THR D  1 965  ? 194.347 196.929 100.092 1.00 152.24 ?  965  THR D CB   1 
ATOM   27741 O  OG1  . THR D  1 965  ? 193.924 196.104 101.184 1.00 157.47 ?  965  THR D OG1  1 
ATOM   27742 C  CG2  . THR D  1 965  ? 193.146 197.255 99.218  1.00 144.38 ?  965  THR D CG2  1 
ATOM   27743 N  N    . PRO D  1 966  ? 197.476 197.400 99.973  1.00 149.20 ?  966  PRO D N    1 
ATOM   27744 C  CA   . PRO D  1 966  ? 198.723 197.588 100.718 1.00 150.59 ?  966  PRO D CA   1 
ATOM   27745 C  C    . PRO D  1 966  ? 198.568 197.385 102.232 1.00 153.30 ?  966  PRO D C    1 
ATOM   27746 O  O    . PRO D  1 966  ? 199.418 196.763 102.860 1.00 155.04 ?  966  PRO D O    1 
ATOM   27747 C  CB   . PRO D  1 966  ? 199.187 199.014 100.398 1.00 145.19 ?  966  PRO D CB   1 
ATOM   27748 C  CG   . PRO D  1 966  ? 198.551 199.301 99.040  1.00 144.00 ?  966  PRO D CG   1 
ATOM   27749 C  CD   . PRO D  1 966  ? 197.223 198.548 99.115  1.00 147.20 ?  966  PRO D CD   1 
ATOM   27750 N  N    . GLN D  1 967  ? 197.451 197.824 102.822 1.00 154.19 ?  967  GLN D N    1 
ATOM   27751 C  CA   . GLN D  1 967  ? 197.140 197.562 104.237 1.00 155.18 ?  967  GLN D CA   1 
ATOM   27752 C  C    . GLN D  1 967  ? 196.904 196.066 104.518 1.00 150.91 ?  967  GLN D C    1 
ATOM   27753 O  O    . GLN D  1 967  ? 197.369 195.544 105.525 1.00 149.20 ?  967  GLN D O    1 
ATOM   27754 C  CB   . GLN D  1 967  ? 195.955 198.435 104.694 1.00 159.25 ?  967  GLN D CB   1 
ATOM   27755 C  CG   . GLN D  1 967  ? 194.610 198.149 103.998 1.00 158.19 ?  967  GLN D CG   1 
ATOM   27756 C  CD   . GLN D  1 967  ? 193.459 199.009 104.518 1.00 169.49 ?  967  GLN D CD   1 
ATOM   27757 O  OE1  . GLN D  1 967  ? 193.538 199.680 105.538 1.00 178.73 ?  967  GLN D OE1  1 
ATOM   27758 N  NE2  . GLN D  1 967  ? 192.335 199.012 103.836 1.00 167.71 ?  967  GLN D NE2  1 
ATOM   27759 N  N    . THR D  1 968  ? 196.260 195.340 103.598 1.00 150.97 ?  968  THR D N    1 
ATOM   27760 C  CA   . THR D  1 968  ? 196.111 193.877 103.682 1.00 144.35 ?  968  THR D CA   1 
ATOM   27761 C  C    . THR D  1 968  ? 197.473 193.182 103.679 1.00 141.27 ?  968  THR D C    1 
ATOM   27762 O  O    . THR D  1 968  ? 197.726 192.342 104.533 1.00 139.38 ?  968  THR D O    1 
ATOM   27763 C  CB   . THR D  1 968  ? 195.193 193.370 102.557 1.00 144.15 ?  968  THR D CB   1 
ATOM   27764 O  OG1  . THR D  1 968  ? 193.845 193.598 102.907 1.00 137.27 ?  968  THR D OG1  1 
ATOM   27765 C  CG2  . THR D  1 968  ? 195.310 191.891 102.213 1.00 140.69 ?  968  THR D CG2  1 
ATOM   27766 N  N    . LEU D  1 969  ? 198.391 193.561 102.788 1.00 148.27 ?  969  LEU D N    1 
ATOM   27767 C  CA   . LEU D  1 969  ? 199.743 192.985 102.764 1.00 146.57 ?  969  LEU D CA   1 
ATOM   27768 C  C    . LEU D  1 969  ? 200.601 193.402 103.975 1.00 144.68 ?  969  LEU D C    1 
ATOM   27769 O  O    . LEU D  1 969  ? 201.474 192.638 104.375 1.00 143.39 ?  969  LEU D O    1 
ATOM   27770 C  CB   . LEU D  1 969  ? 200.431 193.337 101.431 1.00 149.25 ?  969  LEU D CB   1 
ATOM   27771 C  CG   . LEU D  1 969  ? 200.217 192.329 100.285 1.00 152.83 ?  969  LEU D CG   1 
ATOM   27772 C  CD1  . LEU D  1 969  ? 200.943 191.012 100.544 1.00 153.60 ?  969  LEU D CD1  1 
ATOM   27773 C  CD2  . LEU D  1 969  ? 198.753 192.001 100.023 1.00 150.99 ?  969  LEU D CD2  1 
ATOM   27774 N  N    . ALA D  1 970  ? 200.341 194.548 104.607 1.00 142.97 ?  970  ALA D N    1 
ATOM   27775 C  CA   . ALA D  1 970  ? 200.970 194.910 105.878 1.00 138.25 ?  970  ALA D CA   1 
ATOM   27776 C  C    . ALA D  1 970  ? 200.448 194.072 107.061 1.00 139.12 ?  970  ALA D C    1 
ATOM   27777 O  O    . ALA D  1 970  ? 201.227 193.681 107.925 1.00 134.60 ?  970  ALA D O    1 
ATOM   27778 C  CB   . ALA D  1 970  ? 200.767 196.403 106.118 1.00 132.79 ?  970  ALA D CB   1 
ATOM   27779 N  N    . ASN D  1 971  ? 199.155 193.730 107.084 1.00 141.88 ?  971  ASN D N    1 
ATOM   27780 C  CA   . ASN D  1 971  ? 198.521 192.921 108.138 1.00 140.06 ?  971  ASN D CA   1 
ATOM   27781 C  C    . ASN D  1 971  ? 199.021 191.460 108.212 1.00 132.95 ?  971  ASN D C    1 
ATOM   27782 O  O    . ASN D  1 971  ? 198.669 190.741 109.141 1.00 130.28 ?  971  ASN D O    1 
ATOM   27783 C  CB   . ASN D  1 971  ? 196.985 192.993 107.983 1.00 143.51 ?  971  ASN D CB   1 
ATOM   27784 C  CG   . ASN D  1 971  ? 196.376 194.306 108.460 1.00 149.59 ?  971  ASN D CG   1 
ATOM   27785 O  OD1  . ASN D  1 971  ? 197.030 195.162 109.039 1.00 153.39 ?  971  ASN D OD1  1 
ATOM   27786 N  ND2  . ASN D  1 971  ? 195.090 194.494 108.276 1.00 142.36 ?  971  ASN D ND2  1 
ATOM   27787 N  N    . ARG D  1 972  ? 199.860 190.999 107.282 1.00 129.97 ?  972  ARG D N    1 
ATOM   27788 C  CA   . ARG D  1 972  ? 200.491 189.670 107.327 1.00 117.68 ?  972  ARG D CA   1 
ATOM   27789 C  C    . ARG D  1 972  ? 201.773 189.601 108.170 1.00 116.06 ?  972  ARG D C    1 
ATOM   27790 O  O    . ARG D  1 972  ? 202.239 188.511 108.442 1.00 119.22 ?  972  ARG D O    1 
ATOM   27791 C  CB   . ARG D  1 972  ? 200.767 189.177 105.902 1.00 118.33 ?  972  ARG D CB   1 
ATOM   27792 C  CG   . ARG D  1 972  ? 199.492 189.032 105.064 1.00 121.05 ?  972  ARG D CG   1 
ATOM   27793 C  CD   . ARG D  1 972  ? 199.788 188.391 103.707 1.00 123.74 ?  972  ARG D CD   1 
ATOM   27794 N  NE   . ARG D  1 972  ? 200.114 186.962 103.824 1.00 122.57 ?  972  ARG D NE   1 
ATOM   27795 C  CZ   . ARG D  1 972  ? 200.884 186.240 103.040 1.00 117.70 ?  972  ARG D CZ   1 
ATOM   27796 N  NH1  . ARG D  1 972  ? 201.035 184.977 103.277 1.00 119.29 1  972  ARG D NH1  1 
ATOM   27797 N  NH2  . ARG D  1 972  ? 201.535 186.746 102.039 1.00 106.84 ?  972  ARG D NH2  1 
ATOM   27798 N  N    . ASP D  1 973  ? 202.352 190.719 108.592 1.00 117.59 ?  973  ASP D N    1 
ATOM   27799 C  CA   . ASP D  1 973  ? 203.696 190.755 109.203 1.00 118.71 ?  973  ASP D CA   1 
ATOM   27800 C  C    . ASP D  1 973  ? 203.818 190.079 110.587 1.00 119.40 ?  973  ASP D C    1 
ATOM   27801 O  O    . ASP D  1 973  ? 204.911 189.767 111.041 1.00 123.14 ?  973  ASP D O    1 
ATOM   27802 C  CB   . ASP D  1 973  ? 204.121 192.224 109.306 1.00 129.76 ?  973  ASP D CB   1 
ATOM   27803 C  CG   . ASP D  1 973  ? 205.560 192.399 109.804 1.00 137.86 ?  973  ASP D CG   1 
ATOM   27804 O  OD1  . ASP D  1 973  ? 206.478 191.846 109.190 1.00 131.35 ?  973  ASP D OD1  1 
ATOM   27805 O  OD2  . ASP D  1 973  ? 205.770 193.136 110.775 1.00 143.48 -1 973  ASP D OD2  1 
ATOM   27806 N  N    . ARG D  1 974  ? 202.714 189.848 111.300 1.00 120.14 ?  974  ARG D N    1 
ATOM   27807 C  CA   . ARG D  1 974  ? 202.699 189.284 112.668 1.00 117.31 ?  974  ARG D CA   1 
ATOM   27808 C  C    . ARG D  1 974  ? 203.316 187.884 112.801 1.00 118.88 ?  974  ARG D C    1 
ATOM   27809 O  O    . ARG D  1 974  ? 203.039 186.991 111.996 1.00 127.65 ?  974  ARG D O    1 
ATOM   27810 C  CB   . ARG D  1 974  ? 201.259 189.305 113.195 1.00 110.94 ?  974  ARG D CB   1 
ATOM   27811 C  CG   . ARG D  1 974  ? 200.298 188.468 112.333 1.00 105.10 ?  974  ARG D CG   1 
ATOM   27812 C  CD   . ARG D  1 974  ? 198.952 189.172 112.199 1.00 94.89  ?  974  ARG D CD   1 
ATOM   27813 N  NE   . ARG D  1 974  ? 198.212 188.654 111.045 1.00 103.18 ?  974  ARG D NE   1 
ATOM   27814 C  CZ   . ARG D  1 974  ? 197.372 187.645 111.036 1.00 114.74 ?  974  ARG D CZ   1 
ATOM   27815 N  NH1  . ARG D  1 974  ? 196.759 187.329 109.938 1.00 117.20 1  974  ARG D NH1  1 
ATOM   27816 N  NH2  . ARG D  1 974  ? 197.128 186.950 112.101 1.00 118.53 ?  974  ARG D NH2  1 
ATOM   27817 N  N    . CYS D  1 975  ? 204.079 187.662 113.873 1.00 110.28 ?  975  CYS D N    1 
ATOM   27818 C  CA   . CYS D  1 975  ? 204.707 186.376 114.182 1.00 118.75 ?  975  CYS D CA   1 
ATOM   27819 C  C    . CYS D  1 975  ? 203.740 185.184 114.149 1.00 117.69 ?  975  CYS D C    1 
ATOM   27820 O  O    . CYS D  1 975  ? 202.573 185.300 114.535 1.00 119.07 ?  975  CYS D O    1 
ATOM   27821 C  CB   . CYS D  1 975  ? 205.358 186.420 115.572 1.00 120.48 ?  975  CYS D CB   1 
ATOM   27822 S  SG   . CYS D  1 975  ? 206.976 187.222 115.504 1.00 135.97 ?  975  CYS D SG   1 
ATOM   27823 N  N    . ARG D  1 976  ? 204.312 184.011 113.882 1.00 118.81 ?  976  ARG D N    1 
ATOM   27824 C  CA   . ARG D  1 976  ? 203.597 182.735 113.884 1.00 111.90 ?  976  ARG D CA   1 
ATOM   27825 C  C    . ARG D  1 976  ? 204.374 181.742 114.767 1.00 107.69 ?  976  ARG D C    1 
ATOM   27826 O  O    . ARG D  1 976  ? 205.599 181.670 114.682 1.00 111.63 ?  976  ARG D O    1 
ATOM   27827 C  CB   . ARG D  1 976  ? 203.471 182.184 112.465 1.00 110.75 ?  976  ARG D CB   1 
ATOM   27828 C  CG   . ARG D  1 976  ? 204.803 181.819 111.828 1.00 118.91 ?  976  ARG D CG   1 
ATOM   27829 C  CD   . ARG D  1 976  ? 204.621 181.324 110.402 1.00 118.99 ?  976  ARG D CD   1 
ATOM   27830 N  NE   . ARG D  1 976  ? 205.890 180.948 109.786 1.00 118.87 ?  976  ARG D NE   1 
ATOM   27831 C  CZ   . ARG D  1 976  ? 206.435 179.739 109.875 1.00 118.52 ?  976  ARG D CZ   1 
ATOM   27832 N  NH1  . ARG D  1 976  ? 207.594 179.489 109.283 1.00 115.93 1  976  ARG D NH1  1 
ATOM   27833 N  NH2  . ARG D  1 976  ? 205.824 178.781 110.557 1.00 114.61 ?  976  ARG D NH2  1 
ATOM   27834 N  N    . VAL D  1 977  ? 203.670 180.989 115.613 1.00 106.77 ?  977  VAL D N    1 
ATOM   27835 C  CA   . VAL D  1 977  ? 204.302 180.014 116.507 1.00 109.56 ?  977  VAL D CA   1 
ATOM   27836 C  C    . VAL D  1 977  ? 204.862 178.837 115.711 1.00 108.90 ?  977  VAL D C    1 
ATOM   27837 O  O    . VAL D  1 977  ? 204.279 178.422 114.707 1.00 106.49 ?  977  VAL D O    1 
ATOM   27838 C  CB   . VAL D  1 977  ? 203.327 179.587 117.610 1.00 103.54 ?  977  VAL D CB   1 
ATOM   27839 C  CG1  . VAL D  1 977  ? 202.187 178.708 117.084 1.00 93.50  ?  977  VAL D CG1  1 
ATOM   27840 C  CG2  . VAL D  1 977  ? 204.077 178.875 118.735 1.00 94.91  ?  977  VAL D CG2  1 
ATOM   27841 N  N    . ALA D  1 978  ? 205.998 178.298 116.141 1.00 106.13 ?  978  ALA D N    1 
ATOM   27842 C  CA   . ALA D  1 978  ? 206.705 177.260 115.408 1.00 108.23 ?  978  ALA D CA   1 
ATOM   27843 C  C    . ALA D  1 978  ? 207.400 176.255 116.330 1.00 105.35 ?  978  ALA D C    1 
ATOM   27844 O  O    . ALA D  1 978  ? 207.742 176.557 117.478 1.00 100.75 ?  978  ALA D O    1 
ATOM   27845 C  CB   . ALA D  1 978  ? 207.713 177.943 114.475 1.00 105.39 ?  978  ALA D CB   1 
ATOM   27846 N  N    . GLN D  1 979  ? 207.671 175.072 115.775 1.00 102.30 ?  979  GLN D N    1 
ATOM   27847 C  CA   . GLN D  1 979  ? 208.745 174.213 116.250 1.00 104.13 ?  979  GLN D CA   1 
ATOM   27848 C  C    . GLN D  1 979  ? 209.797 174.080 115.152 1.00 111.57 ?  979  GLN D C    1 
ATOM   27849 O  O    . GLN D  1 979  ? 209.482 173.933 113.971 1.00 112.97 ?  979  GLN D O    1 
ATOM   27850 C  CB   . GLN D  1 979  ? 208.209 172.839 116.666 1.00 100.95 ?  979  GLN D CB   1 
ATOM   27851 C  CG   . GLN D  1 979  ? 207.704 172.834 118.113 1.00 100.49 ?  979  GLN D CG   1 
ATOM   27852 C  CD   . GLN D  1 979  ? 206.816 171.640 118.452 1.00 95.28  ?  979  GLN D CD   1 
ATOM   27853 O  OE1  . GLN D  1 979  ? 206.388 170.868 117.606 1.00 91.29  ?  979  GLN D OE1  1 
ATOM   27854 N  NE2  . GLN D  1 979  ? 206.476 171.467 119.706 1.00 84.06  ?  979  GLN D NE2  1 
ATOM   27855 N  N    . LEU D  1 980  ? 211.054 173.992 115.585 1.00 113.23 ?  980  LEU D N    1 
ATOM   27856 C  CA   . LEU D  1 980  ? 212.208 173.681 114.743 1.00 116.76 ?  980  LEU D CA   1 
ATOM   27857 C  C    . LEU D  1 980  ? 213.109 172.618 115.394 1.00 124.88 ?  980  LEU D C    1 
ATOM   27858 O  O    . LEU D  1 980  ? 213.141 172.476 116.623 1.00 119.88 ?  980  LEU D O    1 
ATOM   27859 C  CB   . LEU D  1 980  ? 212.954 174.979 114.376 1.00 110.61 ?  980  LEU D CB   1 
ATOM   27860 C  CG   . LEU D  1 980  ? 213.922 175.535 115.441 1.00 113.95 ?  980  LEU D CG   1 
ATOM   27861 C  CD1  . LEU D  1 980  ? 214.642 176.745 114.854 1.00 126.65 ?  980  LEU D CD1  1 
ATOM   27862 C  CD2  . LEU D  1 980  ? 213.230 175.980 116.727 1.00 108.78 ?  980  LEU D CD2  1 
ATOM   27863 N  N    . ALA D  1 981  ? 213.822 171.852 114.565 1.00 122.57 ?  981  ALA D N    1 
ATOM   27864 C  CA   . ALA D  1 981  ? 214.692 170.764 115.006 1.00 119.94 ?  981  ALA D CA   1 
ATOM   27865 C  C    . ALA D  1 981  ? 216.066 171.245 115.500 1.00 120.90 ?  981  ALA D C    1 
ATOM   27866 O  O    . ALA D  1 981  ? 216.584 172.265 115.050 1.00 122.14 ?  981  ALA D O    1 
ATOM   27867 C  CB   . ALA D  1 981  ? 214.823 169.755 113.862 1.00 129.39 ?  981  ALA D CB   1 
ATOM   27868 N  N    . LEU D  1 982  ? 216.667 170.472 116.408 1.00 120.35 ?  982  LEU D N    1 
ATOM   27869 C  CA   . LEU D  1 982  ? 218.005 170.711 116.966 1.00 128.32 ?  982  LEU D CA   1 
ATOM   27870 C  C    . LEU D  1 982  ? 219.100 169.795 116.361 1.00 136.47 ?  982  LEU D C    1 
ATOM   27871 O  O    . LEU D  1 982  ? 220.280 169.954 116.668 1.00 130.36 ?  982  LEU D O    1 
ATOM   27872 C  CB   . LEU D  1 982  ? 217.898 170.601 118.498 1.00 126.00 ?  982  LEU D CB   1 
ATOM   27873 C  CG   . LEU D  1 982  ? 219.010 171.301 119.296 1.00 130.43 ?  982  LEU D CG   1 
ATOM   27874 C  CD1  . LEU D  1 982  ? 218.948 172.827 119.163 1.00 134.26 ?  982  LEU D CD1  1 
ATOM   27875 C  CD2  . LEU D  1 982  ? 218.864 170.960 120.779 1.00 117.41 ?  982  LEU D CD2  1 
ATOM   27876 N  N    . LEU D  1 983  ? 218.729 168.848 115.488 1.00 144.31 ?  983  LEU D N    1 
ATOM   27877 C  CA   . LEU D  1 983  ? 219.654 167.928 114.804 1.00 142.75 ?  983  LEU D CA   1 
ATOM   27878 C  C    . LEU D  1 983  ? 220.244 168.464 113.486 1.00 148.28 ?  983  LEU D C    1 
ATOM   27879 O  O    . LEU D  1 983  ? 221.213 167.894 112.983 1.00 151.65 ?  983  LEU D O    1 
ATOM   27880 C  CB   . LEU D  1 983  ? 218.928 166.589 114.565 1.00 138.09 ?  983  LEU D CB   1 
ATOM   27881 C  CG   . LEU D  1 983  ? 218.569 165.820 115.847 1.00 131.67 ?  983  LEU D CG   1 
ATOM   27882 C  CD1  . LEU D  1 983  ? 217.760 164.575 115.490 1.00 131.14 ?  983  LEU D CD1  1 
ATOM   27883 C  CD2  . LEU D  1 983  ? 219.807 165.351 116.616 1.00 127.98 ?  983  LEU D CD2  1 
ATOM   27884 N  N    . ASP D  1 984  ? 219.701 169.535 112.908 1.00 151.89 ?  984  ASP D N    1 
ATOM   27885 C  CA   . ASP D  1 984  ? 220.184 170.146 111.662 1.00 158.05 ?  984  ASP D CA   1 
ATOM   27886 C  C    . ASP D  1 984  ? 219.868 171.658 111.587 1.00 162.75 ?  984  ASP D C    1 
ATOM   27887 O  O    . ASP D  1 984  ? 219.153 172.206 112.430 1.00 160.11 ?  984  ASP D O    1 
ATOM   27888 C  CB   . ASP D  1 984  ? 219.662 169.376 110.428 1.00 155.04 ?  984  ASP D CB   1 
ATOM   27889 C  CG   . ASP D  1 984  ? 218.139 169.330 110.235 1.00 155.19 ?  984  ASP D CG   1 
ATOM   27890 O  OD1  . ASP D  1 984  ? 217.390 170.087 110.889 1.00 156.61 ?  984  ASP D OD1  1 
ATOM   27891 O  OD2  . ASP D  1 984  ? 217.691 168.524 109.388 1.00 149.94 -1 984  ASP D OD2  1 
ATOM   27892 N  N    . GLY D  1 985  ? 220.458 172.351 110.613 1.00 166.55 ?  985  GLY D N    1 
ATOM   27893 C  CA   . GLY D  1 985  ? 220.360 173.808 110.484 1.00 165.04 ?  985  GLY D CA   1 
ATOM   27894 C  C    . GLY D  1 985  ? 221.321 174.569 111.407 1.00 165.17 ?  985  GLY D C    1 
ATOM   27895 O  O    . GLY D  1 985  ? 222.185 173.969 112.055 1.00 162.66 ?  985  GLY D O    1 
ATOM   27896 N  N    . PRO D  1 986  ? 221.210 175.909 111.474 1.00 164.45 ?  986  PRO D N    1 
ATOM   27897 C  CA   . PRO D  1 986  ? 222.238 176.751 112.082 1.00 161.60 ?  986  PRO D CA   1 
ATOM   27898 C  C    . PRO D  1 986  ? 222.334 176.597 113.603 1.00 157.13 ?  986  PRO D C    1 
ATOM   27899 O  O    . PRO D  1 986  ? 223.357 176.939 114.189 1.00 156.73 ?  986  PRO D O    1 
ATOM   27900 C  CB   . PRO D  1 986  ? 221.885 178.182 111.666 1.00 155.36 ?  986  PRO D CB   1 
ATOM   27901 C  CG   . PRO D  1 986  ? 220.384 178.127 111.402 1.00 154.74 ?  986  PRO D CG   1 
ATOM   27902 C  CD   . PRO D  1 986  ? 220.167 176.717 110.861 1.00 157.78 ?  986  PRO D CD   1 
ATOM   27903 N  N    . PHE D  1 987  ? 221.289 176.080 114.248 1.00 155.01 ?  987  PHE D N    1 
ATOM   27904 C  CA   . PHE D  1 987  ? 221.211 175.887 115.701 1.00 157.29 ?  987  PHE D CA   1 
ATOM   27905 C  C    . PHE D  1 987  ? 221.869 174.581 116.182 1.00 155.01 ?  987  PHE D C    1 
ATOM   27906 O  O    . PHE D  1 987  ? 222.075 174.389 117.383 1.00 149.95 ?  987  PHE D O    1 
ATOM   27907 C  CB   . PHE D  1 987  ? 219.732 175.967 116.114 1.00 154.03 ?  987  PHE D CB   1 
ATOM   27908 C  CG   . PHE D  1 987  ? 219.012 177.160 115.516 1.00 150.71 ?  987  PHE D CG   1 
ATOM   27909 C  CD1  . PHE D  1 987  ? 219.278 178.450 116.008 1.00 147.08 ?  987  PHE D CD1  1 
ATOM   27910 C  CD2  . PHE D  1 987  ? 218.154 176.999 114.410 1.00 148.38 ?  987  PHE D CD2  1 
ATOM   27911 C  CE1  . PHE D  1 987  ? 218.716 179.574 115.381 1.00 146.20 ?  987  PHE D CE1  1 
ATOM   27912 C  CE2  . PHE D  1 987  ? 217.577 178.124 113.795 1.00 142.25 ?  987  PHE D CE2  1 
ATOM   27913 C  CZ   . PHE D  1 987  ? 217.872 179.410 114.267 1.00 143.69 ?  987  PHE D CZ   1 
ATOM   27914 N  N    . ALA D  1 988  ? 222.191 173.663 115.262 1.00 155.96 ?  988  ALA D N    1 
ATOM   27915 C  CA   . ALA D  1 988  ? 222.586 172.294 115.596 1.00 158.25 ?  988  ALA D CA   1 
ATOM   27916 C  C    . ALA D  1 988  ? 223.966 172.156 116.263 1.00 156.86 ?  988  ALA D C    1 
ATOM   27917 O  O    . ALA D  1 988  ? 224.297 171.076 116.757 1.00 153.78 ?  988  ALA D O    1 
ATOM   27918 C  CB   . ALA D  1 988  ? 222.500 171.457 114.317 1.00 156.57 ?  988  ALA D CB   1 
ATOM   27919 N  N    . ASP D  1 989  ? 224.789 173.211 116.301 1.00 157.13 ?  989  ASP D N    1 
ATOM   27920 C  CA   . ASP D  1 989  ? 226.046 173.192 117.065 1.00 157.53 ?  989  ASP D CA   1 
ATOM   27921 C  C    . ASP D  1 989  ? 225.812 173.161 118.589 1.00 156.98 ?  989  ASP D C    1 
ATOM   27922 O  O    . ASP D  1 989  ? 226.693 172.723 119.334 1.00 151.22 ?  989  ASP D O    1 
ATOM   27923 C  CB   . ASP D  1 989  ? 226.988 174.340 116.654 1.00 160.83 ?  989  ASP D CB   1 
ATOM   27924 C  CG   . ASP D  1 989  ? 226.514 175.759 116.994 1.00 159.99 ?  989  ASP D CG   1 
ATOM   27925 O  OD1  . ASP D  1 989  ? 225.312 175.986 117.240 1.00 156.89 ?  989  ASP D OD1  1 
ATOM   27926 O  OD2  . ASP D  1 989  ? 227.361 176.680 116.987 1.00 159.23 -1 989  ASP D OD2  1 
ATOM   27927 N  N    . LEU D  1 990  ? 224.607 173.517 119.057 1.00 156.47 ?  990  LEU D N    1 
ATOM   27928 C  CA   . LEU D  1 990  ? 224.093 173.177 120.387 1.00 150.39 ?  990  LEU D CA   1 
ATOM   27929 C  C    . LEU D  1 990  ? 223.692 171.694 120.436 1.00 145.54 ?  990  LEU D C    1 
ATOM   27930 O  O    . LEU D  1 990  ? 222.520 171.327 120.545 1.00 139.48 ?  990  LEU D O    1 
ATOM   27931 C  CB   . LEU D  1 990  ? 222.938 174.122 120.785 1.00 142.28 ?  990  LEU D CB   1 
ATOM   27932 C  CG   . LEU D  1 990  ? 223.356 175.461 121.439 1.00 137.93 ?  990  LEU D CG   1 
ATOM   27933 C  CD1  . LEU D  1 990  ? 224.049 175.233 122.795 1.00 136.26 ?  990  LEU D CD1  1 
ATOM   27934 C  CD2  . LEU D  1 990  ? 224.247 176.347 120.560 1.00 135.34 ?  990  LEU D CD2  1 
ATOM   27935 N  N    . GLY D  1 991  ? 224.697 170.828 120.331 1.00 145.30 ?  991  GLY D N    1 
ATOM   27936 C  CA   . GLY D  1 991  ? 224.566 169.392 120.541 1.00 149.00 ?  991  GLY D CA   1 
ATOM   27937 C  C    . GLY D  1 991  ? 224.452 169.014 122.021 1.00 152.18 ?  991  GLY D C    1 
ATOM   27938 O  O    . GLY D  1 991  ? 223.991 169.786 122.865 1.00 145.70 ?  991  GLY D O    1 
ATOM   27939 N  N    . ASP D  1 992  ? 224.906 167.805 122.347 1.00 158.77 ?  992  ASP D N    1 
ATOM   27940 C  CA   . ASP D  1 992  ? 225.002 167.308 123.717 1.00 158.15 ?  992  ASP D CA   1 
ATOM   27941 C  C    . ASP D  1 992  ? 225.794 168.259 124.632 1.00 159.85 ?  992  ASP D C    1 
ATOM   27942 O  O    . ASP D  1 992  ? 226.904 168.688 124.310 1.00 161.26 ?  992  ASP D O    1 
ATOM   27943 C  CB   . ASP D  1 992  ? 225.577 165.870 123.778 1.00 164.46 ?  992  ASP D CB   1 
ATOM   27944 C  CG   . ASP D  1 992  ? 227.039 165.617 123.324 1.00 169.79 ?  992  ASP D CG   1 
ATOM   27945 O  OD1  . ASP D  1 992  ? 227.816 166.566 123.067 1.00 169.37 ?  992  ASP D OD1  1 
ATOM   27946 O  OD2  . ASP D  1 992  ? 227.391 164.430 123.154 1.00 166.36 -1 992  ASP D OD2  1 
ATOM   27947 N  N    . GLY D  1 993  ? 225.227 168.579 125.798 1.00 155.61 ?  993  GLY D N    1 
ATOM   27948 C  CA   . GLY D  1 993  ? 225.875 169.394 126.832 1.00 155.29 ?  993  GLY D CA   1 
ATOM   27949 C  C    . GLY D  1 993  ? 225.807 170.910 126.613 1.00 155.17 ?  993  GLY D C    1 
ATOM   27950 O  O    . GLY D  1 993  ? 226.357 171.664 127.416 1.00 153.81 ?  993  GLY D O    1 
ATOM   27951 N  N    . GLY D  1 994  ? 225.137 171.386 125.561 1.00 153.98 ?  994  GLY D N    1 
ATOM   27952 C  CA   . GLY D  1 994  ? 224.892 172.813 125.365 1.00 152.97 ?  994  GLY D CA   1 
ATOM   27953 C  C    . GLY D  1 994  ? 224.005 173.425 126.460 1.00 151.74 ?  994  GLY D C    1 
ATOM   27954 O  O    . GLY D  1 994  ? 223.229 172.722 127.107 1.00 147.12 ?  994  GLY D O    1 
ATOM   27955 N  N    . CYS D  1 995  ? 224.082 174.744 126.657 1.00 153.72 ?  995  CYS D N    1 
ATOM   27956 C  CA   . CYS D  1 995  ? 223.271 175.464 127.646 1.00 150.08 ?  995  CYS D CA   1 
ATOM   27957 C  C    . CYS D  1 995  ? 222.087 176.179 126.981 1.00 143.14 ?  995  CYS D C    1 
ATOM   27958 O  O    . CYS D  1 995  ? 222.243 176.832 125.947 1.00 140.95 ?  995  CYS D O    1 
ATOM   27959 C  CB   . CYS D  1 995  ? 224.149 176.457 128.416 1.00 148.58 ?  995  CYS D CB   1 
ATOM   27960 S  SG   . CYS D  1 995  ? 225.398 175.551 129.374 1.00 151.63 ?  995  CYS D SG   1 
ATOM   27961 N  N    . TYR D  1 996  ? 220.902 176.110 127.588 1.00 136.83 ?  996  TYR D N    1 
ATOM   27962 C  CA   . TYR D  1 996  ? 219.705 176.764 127.060 1.00 132.67 ?  996  TYR D CA   1 
ATOM   27963 C  C    . TYR D  1 996  ? 219.895 178.277 126.920 1.00 137.33 ?  996  TYR D C    1 
ATOM   27964 O  O    . TYR D  1 996  ? 219.446 178.869 125.945 1.00 134.57 ?  996  TYR D O    1 
ATOM   27965 C  CB   . TYR D  1 996  ? 218.515 176.455 127.967 1.00 125.58 ?  996  TYR D CB   1 
ATOM   27966 C  CG   . TYR D  1 996  ? 217.217 177.072 127.491 1.00 128.19 ?  996  TYR D CG   1 
ATOM   27967 C  CD1  . TYR D  1 996  ? 216.582 176.555 126.347 1.00 131.13 ?  996  TYR D CD1  1 
ATOM   27968 C  CD2  . TYR D  1 996  ? 216.644 178.153 128.185 1.00 128.15 ?  996  TYR D CD2  1 
ATOM   27969 C  CE1  . TYR D  1 996  ? 215.348 177.082 125.932 1.00 125.93 ?  996  TYR D CE1  1 
ATOM   27970 C  CE2  . TYR D  1 996  ? 215.398 178.673 127.781 1.00 124.45 ?  996  TYR D CE2  1 
ATOM   27971 C  CZ   . TYR D  1 996  ? 214.739 178.121 126.666 1.00 123.09 ?  996  TYR D CZ   1 
ATOM   27972 O  OH   . TYR D  1 996  ? 213.494 178.536 126.313 1.00 117.65 ?  996  TYR D OH   1 
ATOM   27973 N  N    . GLY D  1 997  ? 220.635 178.897 127.838 1.00 139.81 ?  997  GLY D N    1 
ATOM   27974 C  CA   . GLY D  1 997  ? 221.016 180.300 127.739 1.00 138.73 ?  997  GLY D CA   1 
ATOM   27975 C  C    . GLY D  1 997  ? 221.826 180.628 126.488 1.00 143.03 ?  997  GLY D C    1 
ATOM   27976 O  O    . GLY D  1 997  ? 221.551 181.633 125.836 1.00 141.18 ?  997  GLY D O    1 
ATOM   27977 N  N    . ASP D  1 998  ? 222.769 179.771 126.089 1.00 145.07 ?  998  ASP D N    1 
ATOM   27978 C  CA   . ASP D  1 998  ? 223.508 179.954 124.834 1.00 143.99 ?  998  ASP D CA   1 
ATOM   27979 C  C    . ASP D  1 998  ? 222.556 179.923 123.642 1.00 139.50 ?  998  ASP D C    1 
ATOM   27980 O  O    . ASP D  1 998  ? 222.621 180.808 122.785 1.00 136.34 ?  998  ASP D O    1 
ATOM   27981 C  CB   . ASP D  1 998  ? 224.588 178.883 124.629 1.00 144.38 ?  998  ASP D CB   1 
ATOM   27982 C  CG   . ASP D  1 998  ? 225.696 178.818 125.684 1.00 143.81 ?  998  ASP D CG   1 
ATOM   27983 O  OD1  . ASP D  1 998  ? 225.792 179.724 126.540 1.00 141.32 ?  998  ASP D OD1  1 
ATOM   27984 O  OD2  . ASP D  1 998  ? 226.496 177.861 125.624 1.00 145.50 -1 998  ASP D OD2  1 
ATOM   27985 N  N    . LEU D  1 999  ? 221.648 178.937 123.606 1.00 136.76 ?  999  LEU D N    1 
ATOM   27986 C  CA   . LEU D  1 999  ? 220.676 178.785 122.521 1.00 135.18 ?  999  LEU D CA   1 
ATOM   27987 C  C    . LEU D  1 999  ? 219.719 179.977 122.458 1.00 135.19 ?  999  LEU D C    1 
ATOM   27988 O  O    . LEU D  1 999  ? 219.549 180.565 121.390 1.00 135.86 ?  999  LEU D O    1 
ATOM   27989 C  CB   . LEU D  1 999  ? 219.918 177.453 122.675 1.00 134.25 ?  999  LEU D CB   1 
ATOM   27990 C  CG   . LEU D  1 999  ? 218.925 177.179 121.528 1.00 137.94 ?  999  LEU D CG   1 
ATOM   27991 C  CD1  . LEU D  1 999  ? 219.562 177.241 120.137 1.00 129.54 ?  999  LEU D CD1  1 
ATOM   27992 C  CD2  . LEU D  1 999  ? 218.334 175.779 121.688 1.00 134.22 ?  999  LEU D CD2  1 
ATOM   27993 N  N    . PHE D  1 1000 ? 219.143 180.360 123.596 1.00 133.67 ?  1000 PHE D N    1 
ATOM   27994 C  CA   . PHE D  1 1000 ? 218.261 181.513 123.711 1.00 135.33 ?  1000 PHE D CA   1 
ATOM   27995 C  C    . PHE D  1 1000 ? 218.959 182.767 123.201 1.00 139.74 ?  1000 PHE D C    1 
ATOM   27996 O  O    . PHE D  1 1000 ? 218.405 183.481 122.365 1.00 140.03 ?  1000 PHE D O    1 
ATOM   27997 C  CB   . PHE D  1 1000 ? 217.820 181.683 125.174 1.00 132.97 ?  1000 PHE D CB   1 
ATOM   27998 C  CG   . PHE D  1 1000 ? 216.949 182.902 125.412 1.00 131.22 ?  1000 PHE D CG   1 
ATOM   27999 C  CD1  . PHE D  1 1000 ? 217.535 184.156 125.661 1.00 131.04 ?  1000 PHE D CD1  1 
ATOM   28000 C  CD2  . PHE D  1 1000 ? 215.548 182.795 125.350 1.00 131.20 ?  1000 PHE D CD2  1 
ATOM   28001 C  CE1  . PHE D  1 1000 ? 216.726 185.298 125.801 1.00 126.99 ?  1000 PHE D CE1  1 
ATOM   28002 C  CE2  . PHE D  1 1000 ? 214.742 183.933 125.510 1.00 128.23 ?  1000 PHE D CE2  1 
ATOM   28003 C  CZ   . PHE D  1 1000 ? 215.328 185.188 125.727 1.00 125.37 ?  1000 PHE D CZ   1 
ATOM   28004 N  N    . CYS D  1 1001 ? 220.196 183.012 123.647 1.00 142.04 ?  1001 CYS D N    1 
ATOM   28005 C  CA   . CYS D  1 1001 ? 220.962 184.166 123.208 1.00 142.21 ?  1001 CYS D CA   1 
ATOM   28006 C  C    . CYS D  1 1001 ? 221.219 184.131 121.697 1.00 142.43 ?  1001 CYS D C    1 
ATOM   28007 O  O    . CYS D  1 1001 ? 220.866 185.090 121.013 1.00 139.39 ?  1001 CYS D O    1 
ATOM   28008 C  CB   . CYS D  1 1001 ? 222.263 184.279 124.015 1.00 142.00 ?  1001 CYS D CB   1 
ATOM   28009 S  SG   . CYS D  1 1001 ? 221.902 184.654 125.758 1.00 141.38 ?  1001 CYS D SG   1 
ATOM   28010 N  N    . LYS D  1 1002 ? 221.795 183.052 121.137 1.00 143.70 ?  1002 LYS D N    1 
ATOM   28011 C  CA   . LYS D  1 1002 ? 222.121 183.050 119.697 1.00 142.91 ?  1002 LYS D CA   1 
ATOM   28012 C  C    . LYS D  1 1002 ? 220.879 183.124 118.809 1.00 140.93 ?  1002 LYS D C    1 
ATOM   28013 O  O    . LYS D  1 1002 ? 220.897 183.852 117.815 1.00 142.82 ?  1002 LYS D O    1 
ATOM   28014 C  CB   . LYS D  1 1002 ? 223.074 181.908 119.295 1.00 138.56 ?  1002 LYS D CB   1 
ATOM   28015 C  CG   . LYS D  1 1002 ? 222.513 180.476 119.373 1.00 142.57 ?  1002 LYS D CG   1 
ATOM   28016 C  CD   . LYS D  1 1002 ? 223.279 179.505 118.461 1.00 146.76 ?  1002 LYS D CD   1 
ATOM   28017 C  CE   . LYS D  1 1002 ? 224.781 179.452 118.787 1.00 145.32 ?  1002 LYS D CE   1 
ATOM   28018 N  NZ   . LYS D  1 1002 ? 225.525 178.672 117.771 1.00 149.96 1  1002 LYS D NZ   1 
ATOM   28019 N  N    . ALA D  1 1003 ? 219.784 182.452 119.182 1.00 137.96 ?  1003 ALA D N    1 
ATOM   28020 C  CA   . ALA D  1 1003 ? 218.520 182.530 118.446 1.00 135.15 ?  1003 ALA D CA   1 
ATOM   28021 C  C    . ALA D  1 1003 ? 217.991 183.967 118.410 1.00 137.28 ?  1003 ALA D C    1 
ATOM   28022 O  O    . ALA D  1 1003 ? 217.659 184.487 117.338 1.00 133.63 ?  1003 ALA D O    1 
ATOM   28023 C  CB   . ALA D  1 1003 ? 217.517 181.579 119.103 1.00 128.14 ?  1003 ALA D CB   1 
ATOM   28024 N  N    . LEU D  1 1004 ? 218.004 184.638 119.565 1.00 138.18 ?  1004 LEU D N    1 
ATOM   28025 C  CA   . LEU D  1 1004 ? 217.487 185.990 119.701 1.00 140.19 ?  1004 LEU D CA   1 
ATOM   28026 C  C    . LEU D  1 1004 ? 218.362 187.017 118.987 1.00 142.56 ?  1004 LEU D C    1 
ATOM   28027 O  O    . LEU D  1 1004 ? 217.852 187.828 118.218 1.00 143.77 ?  1004 LEU D O    1 
ATOM   28028 C  CB   . LEU D  1 1004 ? 217.336 186.265 121.200 1.00 138.44 ?  1004 LEU D CB   1 
ATOM   28029 C  CG   . LEU D  1 1004 ? 216.773 187.645 121.553 1.00 144.40 ?  1004 LEU D CG   1 
ATOM   28030 C  CD1  . LEU D  1 1004 ? 215.461 187.945 120.823 1.00 139.84 ?  1004 LEU D CD1  1 
ATOM   28031 C  CD2  . LEU D  1 1004 ? 216.513 187.675 123.056 1.00 146.29 ?  1004 LEU D CD2  1 
ATOM   28032 N  N    . LYS D  1 1005 ? 219.682 186.946 119.188 1.00 142.51 ?  1005 LYS D N    1 
ATOM   28033 C  CA   . LYS D  1 1005 ? 220.657 187.860 118.575 1.00 144.79 ?  1005 LYS D CA   1 
ATOM   28034 C  C    . LYS D  1 1005 ? 220.641 187.812 117.047 1.00 145.28 ?  1005 LYS D C    1 
ATOM   28035 O  O    . LYS D  1 1005 ? 220.760 188.854 116.407 1.00 143.07 ?  1005 LYS D O    1 
ATOM   28036 C  CB   . LYS D  1 1005 ? 222.066 187.511 119.083 1.00 145.04 ?  1005 LYS D CB   1 
ATOM   28037 C  CG   . LYS D  1 1005 ? 222.294 187.966 120.531 1.00 147.28 ?  1005 LYS D CG   1 
ATOM   28038 C  CD   . LYS D  1 1005 ? 223.551 187.343 121.155 1.00 147.90 ?  1005 LYS D CD   1 
ATOM   28039 C  CE   . LYS D  1 1005 ? 224.818 187.668 120.356 1.00 143.83 ?  1005 LYS D CE   1 
ATOM   28040 N  NZ   . LYS D  1 1005 ? 226.031 187.138 121.021 1.00 140.58 1  1005 LYS D NZ   1 
ATOM   28041 N  N    . THR D  1 1006 ? 220.542 186.616 116.462 1.00 145.63 ?  1006 THR D N    1 
ATOM   28042 C  CA   . THR D  1 1006 ? 220.842 186.422 115.029 1.00 141.05 ?  1006 THR D CA   1 
ATOM   28043 C  C    . THR D  1 1006 ? 219.617 186.153 114.153 1.00 137.05 ?  1006 THR D C    1 
ATOM   28044 O  O    . THR D  1 1006 ? 219.618 186.553 112.990 1.00 128.68 ?  1006 THR D O    1 
ATOM   28045 C  CB   . THR D  1 1006 ? 221.914 185.343 114.819 1.00 142.83 ?  1006 THR D CB   1 
ATOM   28046 O  OG1  . THR D  1 1006 ? 221.461 184.069 115.211 1.00 144.80 ?  1006 THR D OG1  1 
ATOM   28047 C  CG2  . THR D  1 1006 ? 223.200 185.624 115.596 1.00 144.98 ?  1006 THR D CG2  1 
ATOM   28048 N  N    . TYR D  1 1007 ? 218.552 185.548 114.691 1.00 138.65 ?  1007 TYR D N    1 
ATOM   28049 C  CA   . TYR D  1 1007 ? 217.330 185.234 113.939 1.00 140.01 ?  1007 TYR D CA   1 
ATOM   28050 C  C    . TYR D  1 1007 ? 216.076 185.956 114.455 1.00 136.55 ?  1007 TYR D C    1 
ATOM   28051 O  O    . TYR D  1 1007 ? 214.979 185.680 113.978 1.00 131.94 ?  1007 TYR D O    1 
ATOM   28052 C  CB   . TYR D  1 1007 ? 217.143 183.709 113.859 1.00 142.21 ?  1007 TYR D CB   1 
ATOM   28053 C  CG   . TYR D  1 1007 ? 218.204 183.039 113.011 1.00 144.69 ?  1007 TYR D CG   1 
ATOM   28054 C  CD1  . TYR D  1 1007 ? 218.058 182.993 111.614 1.00 144.11 ?  1007 TYR D CD1  1 
ATOM   28055 C  CD2  . TYR D  1 1007 ? 219.356 182.498 113.608 1.00 145.36 ?  1007 TYR D CD2  1 
ATOM   28056 C  CE1  . TYR D  1 1007 ? 219.068 182.428 110.816 1.00 146.27 ?  1007 TYR D CE1  1 
ATOM   28057 C  CE2  . TYR D  1 1007 ? 220.372 181.927 112.822 1.00 144.85 ?  1007 TYR D CE2  1 
ATOM   28058 C  CZ   . TYR D  1 1007 ? 220.236 181.902 111.417 1.00 146.35 ?  1007 TYR D CZ   1 
ATOM   28059 O  OH   . TYR D  1 1007 ? 221.221 181.377 110.643 1.00 142.60 ?  1007 TYR D OH   1 
ATOM   28060 N  N    . ASN D  1 1008 ? 216.212 186.898 115.396 1.00 135.57 ?  1008 ASN D N    1 
ATOM   28061 C  CA   . ASN D  1 1008 ? 215.096 187.667 115.962 1.00 132.81 ?  1008 ASN D CA   1 
ATOM   28062 C  C    . ASN D  1 1008 ? 214.000 186.734 116.512 1.00 138.90 ?  1008 ASN D C    1 
ATOM   28063 O  O    . ASN D  1 1008 ? 212.805 186.980 116.351 1.00 138.56 ?  1008 ASN D O    1 
ATOM   28064 C  CB   . ASN D  1 1008 ? 214.583 188.704 114.940 1.00 133.43 ?  1008 ASN D CB   1 
ATOM   28065 C  CG   . ASN D  1 1008 ? 215.699 189.482 114.263 1.00 136.46 ?  1008 ASN D CG   1 
ATOM   28066 O  OD1  . ASN D  1 1008 ? 216.579 190.033 114.904 1.00 135.75 ?  1008 ASN D OD1  1 
ATOM   28067 N  ND2  . ASN D  1 1008 ? 215.706 189.545 112.952 1.00 133.88 ?  1008 ASN D ND2  1 
ATOM   28068 N  N    . MET D  1 1009 ? 214.426 185.609 117.087 1.00 144.13 ?  1009 MET D N    1 
ATOM   28069 C  CA   . MET D  1 1009 ? 213.606 184.448 117.457 1.00 140.86 ?  1009 MET D CA   1 
ATOM   28070 C  C    . MET D  1 1009 ? 213.903 184.052 118.905 1.00 135.97 ?  1009 MET D C    1 
ATOM   28071 O  O    . MET D  1 1009 ? 215.062 183.945 119.287 1.00 130.14 ?  1009 MET D O    1 
ATOM   28072 C  CB   . MET D  1 1009 ? 213.929 183.290 116.496 1.00 140.67 ?  1009 MET D CB   1 
ATOM   28073 C  CG   . MET D  1 1009 ? 213.267 181.963 116.897 1.00 142.49 ?  1009 MET D CG   1 
ATOM   28074 S  SD   . MET D  1 1009 ? 213.707 180.565 115.834 1.00 153.99 ?  1009 MET D SD   1 
ATOM   28075 C  CE   . MET D  1 1009 ? 215.350 180.156 116.471 1.00 137.06 ?  1009 MET D CE   1 
ATOM   28076 N  N    . LEU D  1 1010 ? 212.883 183.788 119.715 1.00 131.35 ?  1010 LEU D N    1 
ATOM   28077 C  CA   . LEU D  1 1010 ? 213.093 183.395 121.107 1.00 126.23 ?  1010 LEU D CA   1 
ATOM   28078 C  C    . LEU D  1 1010 ? 212.093 182.346 121.540 1.00 128.48 ?  1010 LEU D C    1 
ATOM   28079 O  O    . LEU D  1 1010 ? 210.975 182.231 121.031 1.00 133.17 ?  1010 LEU D O    1 
ATOM   28080 C  CB   . LEU D  1 1010 ? 213.110 184.612 122.047 1.00 128.18 ?  1010 LEU D CB   1 
ATOM   28081 C  CG   . LEU D  1 1010 ? 211.761 185.330 122.272 1.00 130.42 ?  1010 LEU D CG   1 
ATOM   28082 C  CD1  . LEU D  1 1010 ? 211.018 184.801 123.500 1.00 124.69 ?  1010 LEU D CD1  1 
ATOM   28083 C  CD2  . LEU D  1 1010 ? 212.010 186.815 122.513 1.00 129.66 ?  1010 LEU D CD2  1 
ATOM   28084 N  N    . CYS D  1 1011 ? 212.582 181.522 122.454 1.00 123.64 ?  1011 CYS D N    1 
ATOM   28085 C  CA   . CYS D  1 1011 ? 211.992 180.269 122.852 1.00 120.91 ?  1011 CYS D CA   1 
ATOM   28086 C  C    . CYS D  1 1011 ? 211.485 180.338 124.289 1.00 117.80 ?  1011 CYS D C    1 
ATOM   28087 O  O    . CYS D  1 1011 ? 212.204 180.726 125.211 1.00 120.90 ?  1011 CYS D O    1 
ATOM   28088 C  CB   . CYS D  1 1011 ? 213.019 179.159 122.627 1.00 118.88 ?  1011 CYS D CB   1 
ATOM   28089 S  SG   . CYS D  1 1011 ? 214.614 179.532 123.411 1.00 111.29 ?  1011 CYS D SG   1 
ATOM   28090 N  N    . PHE D  1 1012 ? 210.233 179.940 124.466 1.00 109.30 ?  1012 PHE D N    1 
ATOM   28091 C  CA   . PHE D  1 1012 ? 209.581 179.854 125.768 1.00 106.38 ?  1012 PHE D CA   1 
ATOM   28092 C  C    . PHE D  1 1012 ? 209.555 178.424 126.311 1.00 112.23 ?  1012 PHE D C    1 
ATOM   28093 O  O    . PHE D  1 1012 ? 209.091 178.222 127.432 1.00 111.25 ?  1012 PHE D O    1 
ATOM   28094 C  CB   . PHE D  1 1012 ? 208.189 180.488 125.684 1.00 98.96  ?  1012 PHE D CB   1 
ATOM   28095 C  CG   . PHE D  1 1012 ? 207.426 180.215 124.406 1.00 99.72  ?  1012 PHE D CG   1 
ATOM   28096 C  CD1  . PHE D  1 1012 ? 206.635 179.066 124.273 1.00 105.29 ?  1012 PHE D CD1  1 
ATOM   28097 C  CD2  . PHE D  1 1012 ? 207.501 181.133 123.349 1.00 99.86  ?  1012 PHE D CD2  1 
ATOM   28098 C  CE1  . PHE D  1 1012 ? 205.868 178.862 123.113 1.00 111.11 ?  1012 PHE D CE1  1 
ATOM   28099 C  CE2  . PHE D  1 1012 ? 206.765 180.915 122.178 1.00 99.65  ?  1012 PHE D CE2  1 
ATOM   28100 C  CZ   . PHE D  1 1012 ? 205.933 179.794 122.061 1.00 107.85 ?  1012 PHE D CZ   1 
ATOM   28101 N  N    . GLY D  1 1013 ? 210.062 177.427 125.580 1.00 112.41 ?  1013 GLY D N    1 
ATOM   28102 C  CA   . GLY D  1 1013 ? 210.124 176.060 126.093 1.00 109.18 ?  1013 GLY D CA   1 
ATOM   28103 C  C    . GLY D  1 1013 ? 210.754 175.008 125.181 1.00 108.13 ?  1013 GLY D C    1 
ATOM   28104 O  O    . GLY D  1 1013 ? 210.928 175.196 123.979 1.00 103.86 ?  1013 GLY D O    1 
ATOM   28105 N  N    . ILE D  1 1014 ? 211.068 173.874 125.794 1.00 106.50 ?  1014 ILE D N    1 
ATOM   28106 C  CA   . ILE D  1 1014 ? 211.681 172.685 125.200 1.00 101.47 ?  1014 ILE D CA   1 
ATOM   28107 C  C    . ILE D  1 1014 ? 210.644 171.561 125.186 1.00 97.50  ?  1014 ILE D C    1 
ATOM   28108 O  O    . ILE D  1 1014 ? 210.032 171.283 126.213 1.00 92.51  ?  1014 ILE D O    1 
ATOM   28109 C  CB   . ILE D  1 1014 ? 212.928 172.272 126.016 1.00 100.60 ?  1014 ILE D CB   1 
ATOM   28110 C  CG1  . ILE D  1 1014 ? 213.963 173.416 126.109 1.00 104.00 ?  1014 ILE D CG1  1 
ATOM   28111 C  CG2  . ILE D  1 1014 ? 213.564 171.005 125.435 1.00 104.85 ?  1014 ILE D CG2  1 
ATOM   28112 C  CD1  . ILE D  1 1014 ? 215.111 173.131 127.080 1.00 106.00 ?  1014 ILE D CD1  1 
ATOM   28113 N  N    . TYR D  1 1015 ? 210.446 170.886 124.058 1.00 98.11  ?  1015 TYR D N    1 
ATOM   28114 C  CA   . TYR D  1 1015 ? 209.580 169.710 123.961 1.00 85.81  ?  1015 TYR D CA   1 
ATOM   28115 C  C    . TYR D  1 1015 ? 210.411 168.415 124.084 1.00 86.27  ?  1015 TYR D C    1 
ATOM   28116 O  O    . TYR D  1 1015 ? 210.707 167.728 123.104 1.00 83.48  ?  1015 TYR D O    1 
ATOM   28117 C  CB   . TYR D  1 1015 ? 208.714 169.836 122.700 1.00 73.50  ?  1015 TYR D CB   1 
ATOM   28118 C  CG   . TYR D  1 1015 ? 207.460 168.984 122.627 1.00 75.77  ?  1015 TYR D CG   1 
ATOM   28119 C  CD1  . TYR D  1 1015 ? 206.723 168.652 123.782 1.00 76.60  ?  1015 TYR D CD1  1 
ATOM   28120 C  CD2  . TYR D  1 1015 ? 206.986 168.579 121.368 1.00 73.79  ?  1015 TYR D CD2  1 
ATOM   28121 C  CE1  . TYR D  1 1015 ? 205.562 167.868 123.686 1.00 71.40  ?  1015 TYR D CE1  1 
ATOM   28122 C  CE2  . TYR D  1 1015 ? 205.825 167.794 121.266 1.00 71.32  ?  1015 TYR D CE2  1 
ATOM   28123 C  CZ   . TYR D  1 1015 ? 205.122 167.424 122.427 1.00 72.04  ?  1015 TYR D CZ   1 
ATOM   28124 O  OH   . TYR D  1 1015 ? 204.055 166.599 122.326 1.00 73.20  ?  1015 TYR D OH   1 
ATOM   28125 N  N    . ARG D  1 1016 ? 210.908 168.182 125.295 1.00 90.91  ?  1016 ARG D N    1 
ATOM   28126 C  CA   . ARG D  1 1016 ? 211.836 167.084 125.594 1.00 90.04  ?  1016 ARG D CA   1 
ATOM   28127 C  C    . ARG D  1 1016 ? 211.304 165.654 125.701 1.00 93.83  ?  1016 ARG D C    1 
ATOM   28128 O  O    . ARG D  1 1016 ? 210.280 165.410 126.338 1.00 96.61  ?  1016 ARG D O    1 
ATOM   28129 C  CB   . ARG D  1 1016 ? 212.620 167.446 126.867 1.00 92.67  ?  1016 ARG D CB   1 
ATOM   28130 C  CG   . ARG D  1 1016 ? 213.720 166.478 127.274 1.00 90.66  ?  1016 ARG D CG   1 
ATOM   28131 C  CD   . ARG D  1 1016 ? 214.388 166.915 128.569 1.00 101.36 ?  1016 ARG D CD   1 
ATOM   28132 N  NE   . ARG D  1 1016 ? 215.097 168.184 128.419 1.00 105.17 ?  1016 ARG D NE   1 
ATOM   28133 C  CZ   . ARG D  1 1016 ? 216.333 168.298 127.948 1.00 104.24 ?  1016 ARG D CZ   1 
ATOM   28134 N  NH1  . ARG D  1 1016 ? 216.898 169.493 127.849 1.00 96.46  1  1016 ARG D NH1  1 
ATOM   28135 N  NH2  . ARG D  1 1016 ? 217.005 167.219 127.573 1.00 107.57 ?  1016 ARG D NH2  1 
ATOM   28136 N  N    . LEU D  1 1017 ? 212.015 164.711 125.078 1.00 94.49  ?  1017 LEU D N    1 
ATOM   28137 C  CA   . LEU D  1 1017 ? 211.623 163.289 125.161 1.00 90.90  ?  1017 LEU D CA   1 
ATOM   28138 C  C    . LEU D  1 1017 ? 211.568 162.794 126.610 1.00 94.65  ?  1017 LEU D C    1 
ATOM   28139 O  O    . LEU D  1 1017 ? 212.471 163.061 127.398 1.00 102.71 ?  1017 LEU D O    1 
ATOM   28140 C  CB   . LEU D  1 1017 ? 212.573 162.403 124.341 1.00 87.30  ?  1017 LEU D CB   1 
ATOM   28141 C  CG   . LEU D  1 1017 ? 212.283 162.365 122.837 1.00 89.07  ?  1017 LEU D CG   1 
ATOM   28142 C  CD1  . LEU D  1 1017 ? 213.420 161.671 122.104 1.00 89.91  ?  1017 LEU D CD1  1 
ATOM   28143 C  CD2  . LEU D  1 1017 ? 211.013 161.585 122.506 1.00 97.13  ?  1017 LEU D CD2  1 
ATOM   28144 N  N    . ARG D  1 1018 ? 210.496 162.094 126.961 1.00 87.49  ?  1018 ARG D N    1 
ATOM   28145 C  CA   . ARG D  1 1018 ? 210.299 161.598 128.325 1.00 93.30  ?  1018 ARG D CA   1 
ATOM   28146 C  C    . ARG D  1 1018 ? 211.472 160.809 128.915 1.00 103.64 ?  1018 ARG D C    1 
ATOM   28147 O  O    . ARG D  1 1018 ? 211.884 161.044 130.050 1.00 106.69 ?  1018 ARG D O    1 
ATOM   28148 C  CB   . ARG D  1 1018 ? 209.021 160.760 128.397 1.00 90.78  ?  1018 ARG D CB   1 
ATOM   28149 C  CG   . ARG D  1 1018 ? 208.712 160.216 129.781 1.00 97.88  ?  1018 ARG D CG   1 
ATOM   28150 C  CD   . ARG D  1 1018 ? 207.395 159.459 129.791 1.00 98.38  ?  1018 ARG D CD   1 
ATOM   28151 N  NE   . ARG D  1 1018 ? 207.449 158.257 128.964 1.00 100.16 ?  1018 ARG D NE   1 
ATOM   28152 C  CZ   . ARG D  1 1018 ? 207.942 157.092 129.367 1.00 101.76 ?  1018 ARG D CZ   1 
ATOM   28153 N  NH1  . ARG D  1 1018 ? 208.430 156.964 130.593 1.00 99.81  1  1018 ARG D NH1  1 
ATOM   28154 N  NH2  . ARG D  1 1018 ? 207.950 156.053 128.543 1.00 98.03  ?  1018 ARG D NH2  1 
ATOM   28155 N  N    . ASP D  1 1019 ? 211.995 159.870 128.137 1.00 109.53 ?  1019 ASP D N    1 
ATOM   28156 C  CA   . ASP D  1 1019 ? 213.097 159.000 128.551 1.00 112.29 ?  1019 ASP D CA   1 
ATOM   28157 C  C    . ASP D  1 1019 ? 214.484 159.578 128.250 1.00 116.80 ?  1019 ASP D C    1 
ATOM   28158 O  O    . ASP D  1 1019 ? 215.473 158.942 128.559 1.00 123.16 ?  1019 ASP D O    1 
ATOM   28159 C  CB   . ASP D  1 1019 ? 212.914 157.612 127.923 1.00 118.85 ?  1019 ASP D CB   1 
ATOM   28160 C  CG   . ASP D  1 1019 ? 211.690 156.850 128.438 1.00 119.25 ?  1019 ASP D CG   1 
ATOM   28161 O  OD1  . ASP D  1 1019 ? 211.120 157.227 129.476 1.00 115.28 ?  1019 ASP D OD1  1 
ATOM   28162 O  OD2  . ASP D  1 1019 ? 211.329 155.839 127.805 1.00 120.92 -1 1019 ASP D OD2  1 
ATOM   28163 N  N    . ALA D  1 1020 ? 214.612 160.779 127.685 1.00 113.27 ?  1020 ALA D N    1 
ATOM   28164 C  CA   . ALA D  1 1020 ? 215.918 161.357 127.354 1.00 110.53 ?  1020 ALA D CA   1 
ATOM   28165 C  C    . ALA D  1 1020 ? 216.796 161.657 128.574 1.00 114.60 ?  1020 ALA D C    1 
ATOM   28166 O  O    . ALA D  1 1020 ? 217.999 161.769 128.445 1.00 113.01 ?  1020 ALA D O    1 
ATOM   28167 C  CB   . ALA D  1 1020 ? 215.730 162.585 126.513 1.00 103.40 ?  1020 ALA D CB   1 
ATOM   28168 N  N    . HIS D  1 1021 ? 216.220 161.782 129.764 1.00 115.48 ?  1021 HIS D N    1 
ATOM   28169 C  CA   . HIS D  1 1021 ? 216.962 161.939 131.014 1.00 119.67 ?  1021 HIS D CA   1 
ATOM   28170 C  C    . HIS D  1 1021 ? 217.509 160.609 131.566 1.00 123.32 ?  1021 HIS D C    1 
ATOM   28171 O  O    . HIS D  1 1021 ? 218.328 160.609 132.483 1.00 127.80 ?  1021 HIS D O    1 
ATOM   28172 C  CB   . HIS D  1 1021 ? 216.095 162.662 132.054 1.00 120.63 ?  1021 HIS D CB   1 
ATOM   28173 C  CG   . HIS D  1 1021 ? 215.019 161.819 132.690 1.00 121.71 ?  1021 HIS D CG   1 
ATOM   28174 N  ND1  . HIS D  1 1021 ? 213.839 161.400 132.119 1.00 119.84 ?  1021 HIS D ND1  1 
ATOM   28175 C  CD2  . HIS D  1 1021 ? 215.082 161.247 133.932 1.00 118.39 ?  1021 HIS D CD2  1 
ATOM   28176 C  CE1  . HIS D  1 1021 ? 213.209 160.606 132.985 1.00 115.45 ?  1021 HIS D CE1  1 
ATOM   28177 N  NE2  . HIS D  1 1021 ? 213.924 160.484 134.111 1.00 113.76 ?  1021 HIS D NE2  1 
ATOM   28178 N  N    . LEU D  1 1022 ? 217.067 159.467 131.044 1.00 121.93 ?  1022 LEU D N    1 
ATOM   28179 C  CA   . LEU D  1 1022 ? 217.561 158.154 131.446 1.00 129.88 ?  1022 LEU D CA   1 
ATOM   28180 C  C    . LEU D  1 1022 ? 218.889 157.817 130.765 1.00 138.96 ?  1022 LEU D C    1 
ATOM   28181 O  O    . LEU D  1 1022 ? 219.211 158.336 129.697 1.00 132.91 ?  1022 LEU D O    1 
ATOM   28182 C  CB   . LEU D  1 1022 ? 216.511 157.072 131.141 1.00 132.70 ?  1022 LEU D CB   1 
ATOM   28183 C  CG   . LEU D  1 1022 ? 215.174 157.218 131.842 1.00 123.53 ?  1022 LEU D CG   1 
ATOM   28184 C  CD1  . LEU D  1 1022 ? 214.288 156.045 131.483 1.00 117.77 ?  1022 LEU D CD1  1 
ATOM   28185 C  CD2  . LEU D  1 1022 ? 215.332 157.246 133.332 1.00 120.39 ?  1022 LEU D CD2  1 
ATOM   28186 N  N    . SER D  1 1023 ? 219.655 156.908 131.367 1.00 148.65 ?  1023 SER D N    1 
ATOM   28187 C  CA   . SER D  1 1023 ? 220.904 156.393 130.787 1.00 152.73 ?  1023 SER D CA   1 
ATOM   28188 C  C    . SER D  1 1023 ? 220.661 155.428 129.619 1.00 155.24 ?  1023 SER D C    1 
ATOM   28189 O  O    . SER D  1 1023 ? 221.325 155.483 128.603 1.00 151.02 ?  1023 SER D O    1 
ATOM   28190 C  CB   . SER D  1 1023 ? 221.728 155.701 131.875 1.00 143.94 ?  1023 SER D CB   1 
ATOM   28191 O  OG   . SER D  1 1023 ? 221.060 154.579 132.403 1.00 139.65 ?  1023 SER D OG   1 
ATOM   28192 N  N    . THR D  1 1024 ? 219.710 154.529 129.758 1.00 153.83 ?  1024 THR D N    1 
ATOM   28193 C  CA   . THR D  1 1024 ? 219.422 153.457 128.804 1.00 153.15 ?  1024 THR D CA   1 
ATOM   28194 C  C    . THR D  1 1024 ? 218.612 153.965 127.609 1.00 154.68 ?  1024 THR D C    1 
ATOM   28195 O  O    . THR D  1 1024 ? 217.639 154.690 127.793 1.00 154.00 ?  1024 THR D O    1 
ATOM   28196 C  CB   . THR D  1 1024 ? 218.717 152.288 129.493 1.00 150.45 ?  1024 THR D CB   1 
ATOM   28197 O  OG1  . THR D  1 1024 ? 218.437 151.278 128.576 1.00 150.82 ?  1024 THR D OG1  1 
ATOM   28198 C  CG2  . THR D  1 1024 ? 217.428 152.625 130.201 1.00 141.30 ?  1024 THR D CG2  1 
ATOM   28199 N  N    . PRO D  1 1025 ? 218.958 153.588 126.373 1.00 159.38 ?  1025 PRO D N    1 
ATOM   28200 C  CA   . PRO D  1 1025 ? 218.120 153.846 125.218 1.00 161.80 ?  1025 PRO D CA   1 
ATOM   28201 C  C    . PRO D  1 1025 ? 216.724 153.232 125.355 1.00 158.37 ?  1025 PRO D C    1 
ATOM   28202 O  O    . PRO D  1 1025 ? 216.573 152.148 125.900 1.00 154.61 ?  1025 PRO D O    1 
ATOM   28203 C  CB   . PRO D  1 1025 ? 218.857 153.260 124.033 1.00 160.63 ?  1025 PRO D CB   1 
ATOM   28204 C  CG   . PRO D  1 1025 ? 220.309 153.192 124.491 1.00 160.46 ?  1025 PRO D CG   1 
ATOM   28205 C  CD   . PRO D  1 1025 ? 220.183 152.935 125.975 1.00 159.58 ?  1025 PRO D CD   1 
ATOM   28206 N  N    . SER D  1 1026 ? 215.712 153.905 124.822 1.00 154.55 ?  1026 SER D N    1 
ATOM   28207 C  CA   . SER D  1 1026 ? 214.322 153.454 124.825 1.00 146.19 ?  1026 SER D CA   1 
ATOM   28208 C  C    . SER D  1 1026 ? 213.644 153.773 123.498 1.00 140.34 ?  1026 SER D C    1 
ATOM   28209 O  O    . SER D  1 1026 ? 213.989 154.747 122.830 1.00 134.38 ?  1026 SER D O    1 
ATOM   28210 C  CB   . SER D  1 1026 ? 213.576 154.088 125.993 1.00 137.85 ?  1026 SER D CB   1 
ATOM   28211 O  OG   . SER D  1 1026 ? 212.239 153.681 126.016 1.00 133.13 ?  1026 SER D OG   1 
ATOM   28212 N  N    . GLN D  1 1027 ? 212.673 152.955 123.108 1.00 139.02 ?  1027 GLN D N    1 
ATOM   28213 C  CA   . GLN D  1 1027 ? 211.936 153.129 121.851 1.00 135.50 ?  1027 GLN D CA   1 
ATOM   28214 C  C    . GLN D  1 1027 ? 210.770 154.114 121.972 1.00 127.78 ?  1027 GLN D C    1 
ATOM   28215 O  O    . GLN D  1 1027 ? 210.157 154.463 120.966 1.00 122.63 ?  1027 GLN D O    1 
ATOM   28216 C  CB   . GLN D  1 1027 ? 211.456 151.760 121.332 1.00 137.39 ?  1027 GLN D CB   1 
ATOM   28217 C  CG   . GLN D  1 1027 ? 212.567 150.711 121.170 1.00 141.89 ?  1027 GLN D CG   1 
ATOM   28218 C  CD   . GLN D  1 1027 ? 213.845 151.257 120.560 1.00 146.53 ?  1027 GLN D CD   1 
ATOM   28219 O  OE1  . GLN D  1 1027 ? 214.863 151.377 121.212 1.00 148.64 ?  1027 GLN D OE1  1 
ATOM   28220 N  NE2  . GLN D  1 1027 ? 213.842 151.644 119.308 1.00 141.60 ?  1027 GLN D NE2  1 
ATOM   28221 N  N    . CYS D  1 1028 ? 210.441 154.558 123.184 1.00 125.21 ?  1028 CYS D N    1 
ATOM   28222 C  CA   . CYS D  1 1028 ? 209.388 155.532 123.436 1.00 120.17 ?  1028 CYS D CA   1 
ATOM   28223 C  C    . CYS D  1 1028 ? 209.704 156.883 122.776 1.00 115.82 ?  1028 CYS D C    1 
ATOM   28224 O  O    . CYS D  1 1028 ? 210.759 157.472 122.998 1.00 118.49 ?  1028 CYS D O    1 
ATOM   28225 C  CB   . CYS D  1 1028 ? 209.189 155.664 124.947 1.00 117.54 ?  1028 CYS D CB   1 
ATOM   28226 S  SG   . CYS D  1 1028 ? 208.001 156.976 125.305 1.00 107.04 ?  1028 CYS D SG   1 
ATOM   28227 N  N    . THR D  1 1029 ? 208.762 157.400 121.996 1.00 110.44 ?  1029 THR D N    1 
ATOM   28228 C  CA   . THR D  1 1029 ? 208.868 158.677 121.269 1.00 107.90 ?  1029 THR D CA   1 
ATOM   28229 C  C    . THR D  1 1029 ? 208.083 159.806 121.931 1.00 102.31 ?  1029 THR D C    1 
ATOM   28230 O  O    . THR D  1 1029 ? 207.892 160.863 121.332 1.00 91.70  ?  1029 THR D O    1 
ATOM   28231 C  CB   . THR D  1 1029 ? 208.424 158.497 119.823 1.00 106.84 ?  1029 THR D CB   1 
ATOM   28232 O  OG1  . THR D  1 1029 ? 207.094 158.132 119.764 1.00 107.28 ?  1029 THR D OG1  1 
ATOM   28233 C  CG2  . THR D  1 1029 ? 209.222 157.465 119.085 1.00 109.50 ?  1029 THR D CG2  1 
ATOM   28234 N  N    . LYS D  1 1030 ? 207.586 159.606 123.160 1.00 99.14  ?  1030 LYS D N    1 
ATOM   28235 C  CA   . LYS D  1 1030 ? 206.724 160.581 123.810 1.00 88.31  ?  1030 LYS D CA   1 
ATOM   28236 C  C    . LYS D  1 1030 ? 207.573 161.681 124.432 1.00 87.43  ?  1030 LYS D C    1 
ATOM   28237 O  O    . LYS D  1 1030 ? 208.556 161.402 125.123 1.00 88.27  ?  1030 LYS D O    1 
ATOM   28238 C  CB   . LYS D  1 1030 ? 205.851 159.913 124.872 1.00 93.24  ?  1030 LYS D CB   1 
ATOM   28239 C  CG   . LYS D  1 1030 ? 204.867 158.906 124.306 1.00 92.67  ?  1030 LYS D CG   1 
ATOM   28240 C  CD   . LYS D  1 1030 ? 204.127 158.169 125.407 1.00 90.90  ?  1030 LYS D CD   1 
ATOM   28241 C  CE   . LYS D  1 1030 ? 203.370 159.133 126.302 1.00 90.97  ?  1030 LYS D CE   1 
ATOM   28242 N  NZ   . LYS D  1 1030 ? 202.712 158.436 127.441 1.00 92.79  1  1030 LYS D NZ   1 
ATOM   28243 N  N    . ARG D  1 1031 ? 207.157 162.922 124.202 1.00 84.57  ?  1031 ARG D N    1 
ATOM   28244 C  CA   . ARG D  1 1031 ? 207.834 164.086 124.745 1.00 82.30  ?  1031 ARG D CA   1 
ATOM   28245 C  C    . ARG D  1 1031 ? 206.901 164.826 125.698 1.00 75.11  ?  1031 ARG D C    1 
ATOM   28246 O  O    . ARG D  1 1031 ? 205.742 164.452 125.869 1.00 73.93  ?  1031 ARG D O    1 
ATOM   28247 C  CB   . ARG D  1 1031 ? 208.293 165.019 123.624 1.00 79.94  ?  1031 ARG D CB   1 
ATOM   28248 C  CG   . ARG D  1 1031 ? 209.367 164.431 122.725 1.00 83.60  ?  1031 ARG D CG   1 
ATOM   28249 C  CD   . ARG D  1 1031 ? 209.824 165.439 121.683 1.00 90.15  ?  1031 ARG D CD   1 
ATOM   28250 N  NE   . ARG D  1 1031 ? 210.841 164.884 120.794 1.00 88.84  ?  1031 ARG D NE   1 
ATOM   28251 C  CZ   . ARG D  1 1031 ? 212.137 164.831 121.082 1.00 87.14  ?  1031 ARG D CZ   1 
ATOM   28252 N  NH1  . ARG D  1 1031 ? 212.990 164.310 120.213 1.00 91.98  1  1031 ARG D NH1  1 
ATOM   28253 N  NH2  . ARG D  1 1031 ? 212.582 165.302 122.239 1.00 82.66  ?  1031 ARG D NH2  1 
ATOM   28254 N  N    . TYR D  1 1032 ? 207.423 165.879 126.312 1.00 75.46  ?  1032 TYR D N    1 
ATOM   28255 C  CA   . TYR D  1 1032 ? 206.678 166.707 127.261 1.00 72.87  ?  1032 TYR D CA   1 
ATOM   28256 C  C    . TYR D  1 1032 ? 207.205 168.143 127.302 1.00 80.12  ?  1032 TYR D C    1 
ATOM   28257 O  O    . TYR D  1 1032 ? 208.340 168.420 126.923 1.00 88.63  ?  1032 TYR D O    1 
ATOM   28258 C  CB   . TYR D  1 1032 ? 206.699 166.065 128.649 1.00 78.74  ?  1032 TYR D CB   1 
ATOM   28259 C  CG   . TYR D  1 1032 ? 208.052 166.059 129.333 1.00 83.34  ?  1032 TYR D CG   1 
ATOM   28260 C  CD1  . TYR D  1 1032 ? 209.015 165.106 128.970 1.00 89.96  ?  1032 TYR D CD1  1 
ATOM   28261 C  CD2  . TYR D  1 1032 ? 208.342 166.990 130.347 1.00 85.16  ?  1032 TYR D CD2  1 
ATOM   28262 C  CE1  . TYR D  1 1032 ? 210.268 165.086 129.603 1.00 93.31  ?  1032 TYR D CE1  1 
ATOM   28263 C  CE2  . TYR D  1 1032 ? 209.583 166.951 131.010 1.00 92.37  ?  1032 TYR D CE2  1 
ATOM   28264 C  CZ   . TYR D  1 1032 ? 210.547 165.994 130.639 1.00 94.29  ?  1032 TYR D CZ   1 
ATOM   28265 O  OH   . TYR D  1 1032 ? 211.736 165.931 131.283 1.00 101.93 ?  1032 TYR D OH   1 
ATOM   28266 N  N    . VAL D  1 1033 ? 206.339 169.077 127.689 1.00 78.28  ?  1033 VAL D N    1 
ATOM   28267 C  CA   . VAL D  1 1033 ? 206.625 170.511 127.619 1.00 76.67  ?  1033 VAL D CA   1 
ATOM   28268 C  C    . VAL D  1 1033 ? 207.406 170.959 128.845 1.00 84.55  ?  1033 VAL D C    1 
ATOM   28269 O  O    . VAL D  1 1033 ? 206.874 170.954 129.951 1.00 85.30  ?  1033 VAL D O    1 
ATOM   28270 C  CB   . VAL D  1 1033 ? 205.320 171.309 127.490 1.00 71.83  ?  1033 VAL D CB   1 
ATOM   28271 C  CG1  . VAL D  1 1033 ? 205.585 172.814 127.424 1.00 79.07  ?  1033 VAL D CG1  1 
ATOM   28272 C  CG2  . VAL D  1 1033 ? 204.539 170.907 126.238 1.00 73.28  ?  1033 VAL D CG2  1 
ATOM   28273 N  N    . ILE D  1 1034 ? 208.630 171.440 128.654 1.00 87.67  ?  1034 ILE D N    1 
ATOM   28274 C  CA   . ILE D  1 1034 ? 209.380 172.184 129.672 1.00 93.70  ?  1034 ILE D CA   1 
ATOM   28275 C  C    . ILE D  1 1034 ? 209.265 173.665 129.326 1.00 98.29  ?  1034 ILE D C    1 
ATOM   28276 O  O    . ILE D  1 1034 ? 209.618 174.085 128.230 1.00 98.77  ?  1034 ILE D O    1 
ATOM   28277 C  CB   . ILE D  1 1034 ? 210.844 171.707 129.746 1.00 90.57  ?  1034 ILE D CB   1 
ATOM   28278 C  CG1  . ILE D  1 1034 ? 210.889 170.263 130.286 1.00 89.51  ?  1034 ILE D CG1  1 
ATOM   28279 C  CG2  . ILE D  1 1034 ? 211.691 172.648 130.621 1.00 95.65  ?  1034 ILE D CG2  1 
ATOM   28280 C  CD1  . ILE D  1 1034 ? 212.291 169.656 130.316 1.00 89.50  ?  1034 ILE D CD1  1 
ATOM   28281 N  N    . THR D  1 1035 ? 208.768 174.462 130.268 1.00 99.24  ?  1035 THR D N    1 
ATOM   28282 C  CA   . THR D  1 1035 ? 208.470 175.893 130.098 1.00 96.90  ?  1035 THR D CA   1 
ATOM   28283 C  C    . THR D  1 1035 ? 209.575 176.737 130.712 1.00 102.98 ?  1035 THR D C    1 
ATOM   28284 O  O    . THR D  1 1035 ? 209.956 176.510 131.855 1.00 105.86 ?  1035 THR D O    1 
ATOM   28285 C  CB   . THR D  1 1035 ? 207.126 176.227 130.763 1.00 97.31  ?  1035 THR D CB   1 
ATOM   28286 O  OG1  . THR D  1 1035 ? 206.074 175.745 129.972 1.00 99.40  ?  1035 THR D OG1  1 
ATOM   28287 C  CG2  . THR D  1 1035 ? 206.865 177.713 131.007 1.00 95.59  ?  1035 THR D CG2  1 
ATOM   28288 N  N    . ASN D  1 1036 ? 210.054 177.731 129.966 1.00 102.81 ?  1036 ASN D N    1 
ATOM   28289 C  CA   . ASN D  1 1036 ? 210.934 178.801 130.427 1.00 112.40 ?  1036 ASN D CA   1 
ATOM   28290 C  C    . ASN D  1 1036 ? 212.101 178.312 131.325 1.00 119.73 ?  1036 ASN D C    1 
ATOM   28291 O  O    . ASN D  1 1036 ? 212.233 178.770 132.466 1.00 118.51 ?  1036 ASN D O    1 
ATOM   28292 C  CB   . ASN D  1 1036 ? 210.025 179.857 131.079 1.00 110.05 ?  1036 ASN D CB   1 
ATOM   28293 C  CG   . ASN D  1 1036 ? 210.724 181.166 131.359 1.00 106.77 ?  1036 ASN D CG   1 
ATOM   28294 O  OD1  . ASN D  1 1036 ? 211.629 181.551 130.646 1.00 107.30 ?  1036 ASN D OD1  1 
ATOM   28295 N  ND2  . ASN D  1 1036 ? 210.316 181.892 132.366 1.00 100.66 ?  1036 ASN D ND2  1 
ATOM   28296 N  N    . PRO D  1 1037 ? 212.927 177.351 130.876 1.00 114.69 ?  1037 PRO D N    1 
ATOM   28297 C  CA   . PRO D  1 1037 ? 213.958 176.777 131.728 1.00 114.15 ?  1037 PRO D CA   1 
ATOM   28298 C  C    . PRO D  1 1037 ? 215.109 177.767 132.003 1.00 114.66 ?  1037 PRO D C    1 
ATOM   28299 O  O    . PRO D  1 1037 ? 215.279 178.745 131.266 1.00 112.46 ?  1037 PRO D O    1 
ATOM   28300 C  CB   . PRO D  1 1037 ? 214.413 175.509 131.011 1.00 117.20 ?  1037 PRO D CB   1 
ATOM   28301 C  CG   . PRO D  1 1037 ? 214.129 175.791 129.542 1.00 115.87 ?  1037 PRO D CG   1 
ATOM   28302 C  CD   . PRO D  1 1037 ? 212.922 176.715 129.568 1.00 109.79 ?  1037 PRO D CD   1 
ATOM   28303 N  N    . PRO D  1 1038 ? 215.905 177.542 133.061 1.00 114.74 ?  1038 PRO D N    1 
ATOM   28304 C  CA   . PRO D  1 1038 ? 217.074 178.360 133.382 1.00 122.53 ?  1038 PRO D CA   1 
ATOM   28305 C  C    . PRO D  1 1038 ? 218.065 178.528 132.226 1.00 133.78 ?  1038 PRO D C    1 
ATOM   28306 O  O    . PRO D  1 1038 ? 218.212 177.642 131.390 1.00 138.31 ?  1038 PRO D O    1 
ATOM   28307 C  CB   . PRO D  1 1038 ? 217.762 177.638 134.549 1.00 121.74 ?  1038 PRO D CB   1 
ATOM   28308 C  CG   . PRO D  1 1038 ? 216.631 176.867 135.220 1.00 117.41 ?  1038 PRO D CG   1 
ATOM   28309 C  CD   . PRO D  1 1038 ? 215.713 176.507 134.061 1.00 116.88 ?  1038 PRO D CD   1 
ATOM   28310 N  N    . TYR D  1 1039 ? 218.851 179.608 132.239 1.00 137.25 ?  1039 TYR D N    1 
ATOM   28311 C  CA   . TYR D  1 1039 ? 219.989 179.786 131.325 1.00 136.32 ?  1039 TYR D CA   1 
ATOM   28312 C  C    . TYR D  1 1039 ? 220.980 178.611 131.427 1.00 138.67 ?  1039 TYR D C    1 
ATOM   28313 O  O    . TYR D  1 1039 ? 221.503 178.135 130.421 1.00 137.06 ?  1039 TYR D O    1 
ATOM   28314 C  CB   . TYR D  1 1039 ? 220.646 181.130 131.677 1.00 137.64 ?  1039 TYR D CB   1 
ATOM   28315 C  CG   . TYR D  1 1039 ? 221.823 181.595 130.839 1.00 139.23 ?  1039 TYR D CG   1 
ATOM   28316 C  CD1  . TYR D  1 1039 ? 223.072 180.946 130.927 1.00 140.35 ?  1039 TYR D CD1  1 
ATOM   28317 C  CD2  . TYR D  1 1039 ? 221.686 182.719 130.002 1.00 140.68 ?  1039 TYR D CD2  1 
ATOM   28318 C  CE1  . TYR D  1 1039 ? 224.155 181.390 130.149 1.00 141.87 ?  1039 TYR D CE1  1 
ATOM   28319 C  CE2  . TYR D  1 1039 ? 222.767 183.166 129.222 1.00 141.89 ?  1039 TYR D CE2  1 
ATOM   28320 C  CZ   . TYR D  1 1039 ? 224.007 182.498 129.290 1.00 143.14 ?  1039 TYR D CZ   1 
ATOM   28321 O  OH   . TYR D  1 1039 ? 225.062 182.941 128.558 1.00 144.09 ?  1039 TYR D OH   1 
ATOM   28322 N  N    . GLU D  1 1040 ? 221.194 178.097 132.641 1.00 141.59 ?  1040 GLU D N    1 
ATOM   28323 C  CA   . GLU D  1 1040 ? 222.085 176.969 132.937 1.00 146.02 ?  1040 GLU D CA   1 
ATOM   28324 C  C    . GLU D  1 1040 ? 221.527 175.590 132.528 1.00 143.64 ?  1040 GLU D C    1 
ATOM   28325 O  O    . GLU D  1 1040 ? 222.214 174.579 132.686 1.00 145.32 ?  1040 GLU D O    1 
ATOM   28326 C  CB   . GLU D  1 1040 ? 222.399 176.960 134.447 1.00 150.93 ?  1040 GLU D CB   1 
ATOM   28327 C  CG   . GLU D  1 1040 ? 223.125 178.211 134.978 1.00 149.93 ?  1040 GLU D CG   1 
ATOM   28328 C  CD   . GLU D  1 1040 ? 224.527 178.417 134.380 1.00 152.22 ?  1040 GLU D CD   1 
ATOM   28329 O  OE1  . GLU D  1 1040 ? 225.237 177.422 134.109 1.00 150.17 ?  1040 GLU D OE1  1 
ATOM   28330 O  OE2  . GLU D  1 1040 ? 224.942 179.587 134.208 1.00 151.80 -1 1040 GLU D OE2  1 
ATOM   28331 N  N    . PHE D  1 1041 ? 220.282 175.504 132.046 1.00 137.45 ?  1041 PHE D N    1 
ATOM   28332 C  CA   . PHE D  1 1041 ? 219.631 174.228 131.740 1.00 134.16 ?  1041 PHE D CA   1 
ATOM   28333 C  C    . PHE D  1 1041 ? 220.307 173.499 130.569 1.00 135.81 ?  1041 PHE D C    1 
ATOM   28334 O  O    . PHE D  1 1041 ? 220.720 174.117 129.584 1.00 132.13 ?  1041 PHE D O    1 
ATOM   28335 C  CB   . PHE D  1 1041 ? 218.138 174.460 131.491 1.00 128.29 ?  1041 PHE D CB   1 
ATOM   28336 C  CG   . PHE D  1 1041 ? 217.303 173.195 131.441 1.00 120.27 ?  1041 PHE D CG   1 
ATOM   28337 C  CD1  . PHE D  1 1041 ? 216.908 172.571 132.635 1.00 120.96 ?  1041 PHE D CD1  1 
ATOM   28338 C  CD2  . PHE D  1 1041 ? 216.897 172.663 130.207 1.00 110.69 ?  1041 PHE D CD2  1 
ATOM   28339 C  CE1  . PHE D  1 1041 ? 216.123 171.410 132.599 1.00 116.77 ?  1041 PHE D CE1  1 
ATOM   28340 C  CE2  . PHE D  1 1041 ? 216.109 171.499 130.171 1.00 109.04 ?  1041 PHE D CE2  1 
ATOM   28341 C  CZ   . PHE D  1 1041 ? 215.730 170.872 131.367 1.00 110.67 ?  1041 PHE D CZ   1 
ATOM   28342 N  N    . GLU D  1 1042 ? 220.423 172.177 130.671 1.00 136.22 ?  1042 GLU D N    1 
ATOM   28343 C  CA   . GLU D  1 1042 ? 221.283 171.358 129.815 1.00 136.37 ?  1042 GLU D CA   1 
ATOM   28344 C  C    . GLU D  1 1042 ? 220.520 170.719 128.646 1.00 132.03 ?  1042 GLU D C    1 
ATOM   28345 O  O    . GLU D  1 1042 ? 219.479 170.075 128.822 1.00 133.80 ?  1042 GLU D O    1 
ATOM   28346 C  CB   . GLU D  1 1042 ? 221.970 170.304 130.703 1.00 140.08 ?  1042 GLU D CB   1 
ATOM   28347 C  CG   . GLU D  1 1042 ? 222.899 169.337 129.949 1.00 148.48 ?  1042 GLU D CG   1 
ATOM   28348 C  CD   . GLU D  1 1042 ? 223.565 168.313 130.885 1.00 159.65 ?  1042 GLU D CD   1 
ATOM   28349 O  OE1  . GLU D  1 1042 ? 223.798 168.618 132.078 1.00 163.27 ?  1042 GLU D OE1  1 
ATOM   28350 O  OE2  . GLU D  1 1042 ? 223.868 167.189 130.429 1.00 165.13 -1 1042 GLU D OE2  1 
ATOM   28351 N  N    . LEU D  1 1043 ? 221.054 170.888 127.437 1.00 127.96 ?  1043 LEU D N    1 
ATOM   28352 C  CA   . LEU D  1 1043 ? 220.502 170.334 126.204 1.00 124.02 ?  1043 LEU D CA   1 
ATOM   28353 C  C    . LEU D  1 1043 ? 221.038 168.928 125.904 1.00 128.76 ?  1043 LEU D C    1 
ATOM   28354 O  O    . LEU D  1 1043 ? 222.179 168.577 126.221 1.00 135.60 ?  1043 LEU D O    1 
ATOM   28355 C  CB   . LEU D  1 1043 ? 220.781 171.296 125.034 1.00 116.13 ?  1043 LEU D CB   1 
ATOM   28356 C  CG   . LEU D  1 1043 ? 219.769 172.445 124.908 1.00 115.82 ?  1043 LEU D CG   1 
ATOM   28357 C  CD1  . LEU D  1 1043 ? 219.565 173.236 126.196 1.00 126.09 ?  1043 LEU D CD1  1 
ATOM   28358 C  CD2  . LEU D  1 1043 ? 220.254 173.427 123.852 1.00 108.75 ?  1043 LEU D CD2  1 
ATOM   28359 N  N    . VAL D  1 1044 ? 220.210 168.153 125.209 1.00 123.50 ?  1044 VAL D N    1 
ATOM   28360 C  CA   . VAL D  1 1044 ? 220.551 166.884 124.559 1.00 125.37 ?  1044 VAL D CA   1 
ATOM   28361 C  C    . VAL D  1 1044 ? 220.164 167.002 123.081 1.00 122.25 ?  1044 VAL D C    1 
ATOM   28362 O  O    . VAL D  1 1044 ? 219.244 167.750 122.755 1.00 116.97 ?  1044 VAL D O    1 
ATOM   28363 C  CB   . VAL D  1 1044 ? 219.890 165.678 125.255 1.00 123.23 ?  1044 VAL D CB   1 
ATOM   28364 C  CG1  . VAL D  1 1044 ? 220.444 165.483 126.667 1.00 117.45 ?  1044 VAL D CG1  1 
ATOM   28365 C  CG2  . VAL D  1 1044 ? 218.362 165.771 125.330 1.00 117.26 ?  1044 VAL D CG2  1 
ATOM   28366 N  N    . PRO D  1 1045 ? 220.857 166.320 122.150 1.00 125.94 ?  1045 PRO D N    1 
ATOM   28367 C  CA   . PRO D  1 1045 ? 220.729 166.633 120.727 1.00 124.87 ?  1045 PRO D CA   1 
ATOM   28368 C  C    . PRO D  1 1045 ? 219.353 166.284 120.153 1.00 121.45 ?  1045 PRO D C    1 
ATOM   28369 O  O    . PRO D  1 1045 ? 218.876 166.983 119.263 1.00 117.81 ?  1045 PRO D O    1 
ATOM   28370 C  CB   . PRO D  1 1045 ? 221.872 165.880 120.046 1.00 128.54 ?  1045 PRO D CB   1 
ATOM   28371 C  CG   . PRO D  1 1045 ? 222.193 164.737 121.008 1.00 127.04 ?  1045 PRO D CG   1 
ATOM   28372 C  CD   . PRO D  1 1045 ? 221.918 165.355 122.372 1.00 127.60 ?  1045 PRO D CD   1 
ATOM   28373 N  N    . THR D  1 1046 ? 218.682 165.241 120.664 1.00 119.12 ?  1046 THR D N    1 
ATOM   28374 C  CA   . THR D  1 1046 ? 217.303 164.945 120.279 1.00 114.02 ?  1046 THR D CA   1 
ATOM   28375 C  C    . THR D  1 1046 ? 216.395 165.812 121.139 1.00 113.35 ?  1046 THR D C    1 
ATOM   28376 O  O    . THR D  1 1046 ? 216.029 165.448 122.258 1.00 112.71 ?  1046 THR D O    1 
ATOM   28377 C  CB   . THR D  1 1046 ? 216.995 163.465 120.455 1.00 113.46 ?  1046 THR D CB   1 
ATOM   28378 O  OG1  . THR D  1 1046 ? 216.690 163.202 121.830 1.00 100.86 ?  1046 THR D OG1  1 
ATOM   28379 C  CG2  . THR D  1 1046 ? 218.191 162.623 120.041 1.00 121.14 ?  1046 THR D CG2  1 
ATOM   28380 N  N    . ASP D  1 1047 ? 216.023 166.985 120.628 1.00 115.94 ?  1047 ASP D N    1 
ATOM   28381 C  CA   . ASP D  1 1047 ? 215.130 167.970 121.263 1.00 108.44 ?  1047 ASP D CA   1 
ATOM   28382 C  C    . ASP D  1 1047 ? 214.356 168.748 120.185 1.00 102.92 ?  1047 ASP D C    1 
ATOM   28383 O  O    . ASP D  1 1047 ? 214.763 168.806 119.023 1.00 109.15 ?  1047 ASP D O    1 
ATOM   28384 C  CB   . ASP D  1 1047 ? 215.915 168.959 122.163 1.00 110.24 ?  1047 ASP D CB   1 
ATOM   28385 C  CG   . ASP D  1 1047 ? 215.716 168.777 123.679 1.00 108.53 ?  1047 ASP D CG   1 
ATOM   28386 O  OD1  . ASP D  1 1047 ? 214.787 168.059 124.102 1.00 102.44 ?  1047 ASP D OD1  1 
ATOM   28387 O  OD2  . ASP D  1 1047 ? 216.449 169.408 124.474 1.00 114.90 -1 1047 ASP D OD2  1 
ATOM   28388 N  N    . LEU D  1 1048 ? 213.238 169.353 120.580 1.00 96.60  ?  1048 LEU D N    1 
ATOM   28389 C  CA   . LEU D  1 1048 ? 212.474 170.326 119.798 1.00 98.74  ?  1048 LEU D CA   1 
ATOM   28390 C  C    . LEU D  1 1048 ? 212.233 171.567 120.664 1.00 100.53 ?  1048 LEU D C    1 
ATOM   28391 O  O    . LEU D  1 1048 ? 212.109 171.464 121.883 1.00 102.70 ?  1048 LEU D O    1 
ATOM   28392 C  CB   . LEU D  1 1048 ? 211.138 169.730 119.321 1.00 94.57  ?  1048 LEU D CB   1 
ATOM   28393 C  CG   . LEU D  1 1048 ? 211.225 168.591 118.301 1.00 90.01  ?  1048 LEU D CG   1 
ATOM   28394 C  CD1  . LEU D  1 1048 ? 209.821 168.105 117.966 1.00 91.54  ?  1048 LEU D CD1  1 
ATOM   28395 C  CD2  . LEU D  1 1048 ? 211.875 169.047 117.002 1.00 95.22  ?  1048 LEU D CD2  1 
ATOM   28396 N  N    . ILE D  1 1049 ? 212.177 172.742 120.044 1.00 100.93 ?  1049 ILE D N    1 
ATOM   28397 C  CA   . ILE D  1 1049 ? 212.087 174.028 120.747 1.00 103.94 ?  1049 ILE D CA   1 
ATOM   28398 C  C    . ILE D  1 1049 ? 210.822 174.778 120.315 1.00 107.57 ?  1049 ILE D C    1 
ATOM   28399 O  O    . ILE D  1 1049 ? 210.612 174.992 119.123 1.00 107.58 ?  1049 ILE D O    1 
ATOM   28400 C  CB   . ILE D  1 1049 ? 213.377 174.835 120.501 1.00 105.04 ?  1049 ILE D CB   1 
ATOM   28401 C  CG1  . ILE D  1 1049 ? 214.656 174.105 120.958 1.00 111.68 ?  1049 ILE D CG1  1 
ATOM   28402 C  CG2  . ILE D  1 1049 ? 213.297 176.223 121.147 1.00 106.48 ?  1049 ILE D CG2  1 
ATOM   28403 C  CD1  . ILE D  1 1049 ? 214.762 173.851 122.460 1.00 110.33 ?  1049 ILE D CD1  1 
ATOM   28404 N  N    . PHE D  1 1050 ? 209.984 175.185 121.266 1.00 101.29 ?  1050 PHE D N    1 
ATOM   28405 C  CA   . PHE D  1 1050 ? 208.870 176.095 121.002 1.00 97.31  ?  1050 PHE D CA   1 
ATOM   28406 C  C    . PHE D  1 1050 ? 209.372 177.527 120.893 1.00 106.10 ?  1050 PHE D C    1 
ATOM   28407 O  O    . PHE D  1 1050 ? 210.042 178.013 121.804 1.00 113.21 ?  1050 PHE D O    1 
ATOM   28408 C  CB   . PHE D  1 1050 ? 207.851 176.067 122.138 1.00 97.80  ?  1050 PHE D CB   1 
ATOM   28409 C  CG   . PHE D  1 1050 ? 207.084 174.789 122.318 1.00 88.84  ?  1050 PHE D CG   1 
ATOM   28410 C  CD1  . PHE D  1 1050 ? 205.961 174.531 121.516 1.00 82.14  ?  1050 PHE D CD1  1 
ATOM   28411 C  CD2  . PHE D  1 1050 ? 207.447 173.900 123.341 1.00 83.62  ?  1050 PHE D CD2  1 
ATOM   28412 C  CE1  . PHE D  1 1050 ? 205.203 173.373 121.737 1.00 79.82  ?  1050 PHE D CE1  1 
ATOM   28413 C  CE2  . PHE D  1 1050 ? 206.689 172.746 123.560 1.00 79.26  ?  1050 PHE D CE2  1 
ATOM   28414 C  CZ   . PHE D  1 1050 ? 205.574 172.478 122.753 1.00 82.12  ?  1050 PHE D CZ   1 
ATOM   28415 N  N    . CYS D  1 1051 ? 209.004 178.237 119.829 1.00 105.19 ?  1051 CYS D N    1 
ATOM   28416 C  CA   . CYS D  1 1051 ? 209.404 179.628 119.631 1.00 110.21 ?  1051 CYS D CA   1 
ATOM   28417 C  C    . CYS D  1 1051 ? 208.412 180.405 118.759 1.00 109.79 ?  1051 CYS D C    1 
ATOM   28418 O  O    . CYS D  1 1051 ? 207.605 179.822 118.030 1.00 104.83 ?  1051 CYS D O    1 
ATOM   28419 C  CB   . CYS D  1 1051 ? 210.812 179.651 119.025 1.00 110.14 ?  1051 CYS D CB   1 
ATOM   28420 S  SG   . CYS D  1 1051 ? 210.766 178.827 117.416 1.00 129.20 ?  1051 CYS D SG   1 
ATOM   28421 N  N    . LEU D  1 1052 ? 208.501 181.735 118.815 1.00 113.20 ?  1052 LEU D N    1 
ATOM   28422 C  CA   . LEU D  1 1052 ? 207.811 182.634 117.889 1.00 116.52 ?  1052 LEU D CA   1 
ATOM   28423 C  C    . LEU D  1 1052 ? 208.803 183.117 116.830 1.00 117.30 ?  1052 LEU D C    1 
ATOM   28424 O  O    . LEU D  1 1052 ? 209.906 183.562 117.151 1.00 114.24 ?  1052 LEU D O    1 
ATOM   28425 C  CB   . LEU D  1 1052 ? 207.166 183.801 118.656 1.00 118.05 ?  1052 LEU D CB   1 
ATOM   28426 C  CG   . LEU D  1 1052 ? 205.829 183.400 119.310 1.00 111.00 ?  1052 LEU D CG   1 
ATOM   28427 C  CD1  . LEU D  1 1052 ? 205.577 184.227 120.566 1.00 107.41 ?  1052 LEU D CD1  1 
ATOM   28428 C  CD2  . LEU D  1 1052 ? 204.658 183.593 118.353 1.00 103.40 ?  1052 LEU D CD2  1 
ATOM   28429 N  N    . MET D  1 1053 ? 208.400 183.013 115.566 1.00 120.19 ?  1053 MET D N    1 
ATOM   28430 C  CA   . MET D  1 1053 ? 209.249 183.277 114.404 1.00 120.18 ?  1053 MET D CA   1 
ATOM   28431 C  C    . MET D  1 1053 ? 208.664 184.360 113.501 1.00 116.37 ?  1053 MET D C    1 
ATOM   28432 O  O    . MET D  1 1053 ? 207.450 184.554 113.421 1.00 120.26 ?  1053 MET D O    1 
ATOM   28433 C  CB   . MET D  1 1053 ? 209.517 181.986 113.614 1.00 120.66 ?  1053 MET D CB   1 
ATOM   28434 C  CG   . MET D  1 1053 ? 210.354 180.996 114.426 1.00 124.22 ?  1053 MET D CG   1 
ATOM   28435 S  SD   . MET D  1 1053 ? 211.021 179.585 113.498 1.00 135.81 ?  1053 MET D SD   1 
ATOM   28436 C  CE   . MET D  1 1053 ? 212.248 180.424 112.460 1.00 120.57 ?  1053 MET D CE   1 
ATOM   28437 N  N    . GLN D  1 1054 ? 209.559 185.083 112.835 1.00 116.25 ?  1054 GLN D N    1 
ATOM   28438 C  CA   . GLN D  1 1054 ? 209.249 186.201 111.950 1.00 114.48 ?  1054 GLN D CA   1 
ATOM   28439 C  C    . GLN D  1 1054 ? 208.521 185.767 110.666 1.00 116.72 ?  1054 GLN D C    1 
ATOM   28440 O  O    . GLN D  1 1054 ? 208.509 184.593 110.296 1.00 121.49 ?  1054 GLN D O    1 
ATOM   28441 C  CB   . GLN D  1 1054 ? 210.561 186.935 111.618 1.00 109.13 ?  1054 GLN D CB   1 
ATOM   28442 C  CG   . GLN D  1 1054 ? 211.324 187.445 112.856 1.00 112.74 ?  1054 GLN D CG   1 
ATOM   28443 C  CD   . GLN D  1 1054 ? 210.521 188.423 113.710 1.00 115.65 ?  1054 GLN D CD   1 
ATOM   28444 O  OE1  . GLN D  1 1054 ? 209.610 189.099 113.252 1.00 110.82 ?  1054 GLN D OE1  1 
ATOM   28445 N  NE2  . GLN D  1 1054 ? 210.835 188.554 114.977 1.00 119.63 ?  1054 GLN D NE2  1 
ATOM   28446 N  N    . PHE D  1 1055 ? 207.935 186.735 109.970 1.00 111.61 ?  1055 PHE D N    1 
ATOM   28447 C  CA   . PHE D  1 1055 ? 207.272 186.574 108.681 1.00 115.34 ?  1055 PHE D CA   1 
ATOM   28448 C  C    . PHE D  1 1055 ? 208.137 187.115 107.529 1.00 123.40 ?  1055 PHE D C    1 
ATOM   28449 O  O    . PHE D  1 1055 ? 208.928 188.039 107.706 1.00 124.57 ?  1055 PHE D O    1 
ATOM   28450 C  CB   . PHE D  1 1055 ? 205.908 187.256 108.749 1.00 112.09 ?  1055 PHE D CB   1 
ATOM   28451 C  CG   . PHE D  1 1055 ? 205.103 187.113 107.477 1.00 114.82 ?  1055 PHE D CG   1 
ATOM   28452 C  CD1  . PHE D  1 1055 ? 204.382 185.933 107.235 1.00 114.83 ?  1055 PHE D CD1  1 
ATOM   28453 C  CD2  . PHE D  1 1055 ? 205.122 188.135 106.512 1.00 118.49 ?  1055 PHE D CD2  1 
ATOM   28454 C  CE1  . PHE D  1 1055 ? 203.692 185.772 106.025 1.00 115.65 ?  1055 PHE D CE1  1 
ATOM   28455 C  CE2  . PHE D  1 1055 ? 204.428 187.973 105.306 1.00 113.83 ?  1055 PHE D CE2  1 
ATOM   28456 C  CZ   . PHE D  1 1055 ? 203.723 186.789 105.061 1.00 110.63 ?  1055 PHE D CZ   1 
ATOM   28457 N  N    . ASP D  1 1056 ? 208.071 186.458 106.373 1.00 125.87 ?  1056 ASP D N    1 
ATOM   28458 C  CA   . ASP D  1 1056 ? 208.837 186.876 105.206 1.00 128.39 ?  1056 ASP D CA   1 
ATOM   28459 C  C    . ASP D  1 1056 ? 207.913 187.333 104.083 1.00 125.46 ?  1056 ASP D C    1 
ATOM   28460 O  O    . ASP D  1 1056 ? 206.931 186.661 103.763 1.00 117.34 ?  1056 ASP D O    1 
ATOM   28461 C  CB   . ASP D  1 1056 ? 209.731 185.736 104.715 1.00 126.11 ?  1056 ASP D CB   1 
ATOM   28462 C  CG   . ASP D  1 1056 ? 210.650 186.162 103.587 1.00 126.39 ?  1056 ASP D CG   1 
ATOM   28463 O  OD1  . ASP D  1 1056 ? 210.188 186.892 102.685 1.00 124.39 ?  1056 ASP D OD1  1 
ATOM   28464 O  OD2  . ASP D  1 1056 ? 211.835 185.768 103.604 1.00 119.87 -1 1056 ASP D OD2  1 
ATOM   28465 N  N    . PHE E  2 1    ? 154.173 157.949 165.660 1.00 30.00  ?  2    PHE E N    1 
ATOM   28466 C  CA   . PHE E  2 1    ? 153.578 158.283 166.975 1.00 30.00  ?  2    PHE E CA   1 
ATOM   28467 C  C    . PHE E  2 1    ? 154.650 158.210 168.065 1.00 30.00  ?  2    PHE E C    1 
ATOM   28468 O  O    . PHE E  2 1    ? 155.772 158.614 167.784 1.00 30.00  ?  2    PHE E O    1 
ATOM   28469 C  CB   . PHE E  2 1    ? 152.352 157.399 167.238 1.00 30.00  ?  2    PHE E CB   1 
ATOM   28470 C  CG   . PHE E  2 1    ? 151.436 157.802 168.386 1.00 30.00  ?  2    PHE E CG   1 
ATOM   28471 C  CD1  . PHE E  2 1    ? 151.526 159.059 169.008 1.00 30.00  ?  2    PHE E CD1  1 
ATOM   28472 C  CD2  . PHE E  2 1    ? 150.443 156.900 168.801 1.00 30.00  ?  2    PHE E CD2  1 
ATOM   28473 C  CE1  . PHE E  2 1    ? 150.642 159.393 170.044 1.00 30.00  ?  2    PHE E CE1  1 
ATOM   28474 C  CE2  . PHE E  2 1    ? 149.549 157.240 169.823 1.00 30.00  ?  2    PHE E CE2  1 
ATOM   28475 C  CZ   . PHE E  2 1    ? 149.648 158.489 170.445 1.00 30.00  ?  2    PHE E CZ   1 
ATOM   28476 N  N    . ILE E  2 2    ? 154.343 157.714 169.272 1.00 30.00  ?  3    ILE E N    1 
ATOM   28477 C  CA   . ILE E  2 2    ? 155.204 157.728 170.477 1.00 30.00  ?  3    ILE E CA   1 
ATOM   28478 C  C    . ILE E  2 2    ? 156.572 157.054 170.289 1.00 30.00  ?  3    ILE E C    1 
ATOM   28479 O  O    . ILE E  2 2    ? 157.519 157.381 171.006 1.00 30.00  ?  3    ILE E O    1 
ATOM   28480 C  CB   . ILE E  2 2    ? 154.455 157.110 171.682 1.00 30.00  ?  3    ILE E CB   1 
ATOM   28481 C  CG1  . ILE E  2 2    ? 154.160 155.604 171.487 1.00 30.00  ?  3    ILE E CG1  1 
ATOM   28482 C  CG2  . ILE E  2 2    ? 153.177 157.908 171.980 1.00 30.00  ?  3    ILE E CG2  1 
ATOM   28483 C  CD1  . ILE E  2 2    ? 153.244 154.992 172.549 1.00 30.00  ?  3    ILE E CD1  1 
ATOM   28484 N  N    . TRP E  2 3    ? 156.709 156.161 169.303 1.00 30.00  ?  4    TRP E N    1 
ATOM   28485 C  CA   . TRP E  2 3    ? 158.016 155.786 168.776 1.00 30.00  ?  4    TRP E CA   1 
ATOM   28486 C  C    . TRP E  2 3    ? 158.659 156.955 168.038 1.00 30.00  ?  4    TRP E C    1 
ATOM   28487 O  O    . TRP E  2 3    ? 158.428 157.185 166.850 1.00 30.00  ?  4    TRP E O    1 
ATOM   28488 C  CB   . TRP E  2 3    ? 157.943 154.508 167.933 1.00 30.00  ?  4    TRP E CB   1 
ATOM   28489 C  CG   . TRP E  2 3    ? 157.515 153.310 168.716 1.00 30.00  ?  4    TRP E CG   1 
ATOM   28490 C  CD1  . TRP E  2 3    ? 156.652 152.361 168.292 1.00 30.00  ?  4    TRP E CD1  1 
ATOM   28491 C  CD2  . TRP E  2 3    ? 157.923 152.912 170.068 1.00 30.00  ?  4    TRP E CD2  1 
ATOM   28492 N  NE1  . TRP E  2 3    ? 156.455 151.435 169.298 1.00 30.00  ?  4    TRP E NE1  1 
ATOM   28493 C  CE2  . TRP E  2 3    ? 157.159 151.769 170.429 1.00 30.00  ?  4    TRP E CE2  1 
ATOM   28494 C  CE3  . TRP E  2 3    ? 158.829 153.409 171.034 1.00 30.00  ?  4    TRP E CE3  1 
ATOM   28495 C  CZ2  . TRP E  2 3    ? 157.230 151.200 171.706 1.00 30.00  ?  4    TRP E CZ2  1 
ATOM   28496 C  CZ3  . TRP E  2 3    ? 158.903 152.851 172.322 1.00 30.00  ?  4    TRP E CZ3  1 
ATOM   28497 C  CH2  . TRP E  2 3    ? 158.094 151.760 172.661 1.00 30.00  ?  4    TRP E CH2  1 
ATOM   28498 N  N    . THR E  2 4    ? 159.542 157.651 168.761 1.00 30.00  ?  5    THR E N    1 
ATOM   28499 C  CA   . THR E  2 4    ? 160.150 158.923 168.347 1.00 30.00  ?  5    THR E CA   1 
ATOM   28500 C  C    . THR E  2 4    ? 159.056 160.006 168.212 1.00 30.00  ?  5    THR E C    1 
ATOM   28501 O  O    . THR E  2 4    ? 158.089 160.006 168.976 1.00 30.00  ?  5    THR E O    1 
ATOM   28502 C  CB   . THR E  2 4    ? 161.037 158.687 167.106 1.00 30.00  ?  5    THR E CB   1 
ATOM   28503 O  OG1  . THR E  2 4    ? 161.765 157.488 167.262 1.00 30.00  ?  5    THR E OG1  1 
ATOM   28504 C  CG2  . THR E  2 4    ? 162.112 159.742 166.902 1.00 30.00  ?  5    THR E CG2  1 
ATOM   28505 N  N    . SER E  2 5    ? 159.175 160.951 167.285 1.00 30.00  ?  6    SER E N    1 
ATOM   28506 C  CA   . SER E  2 5    ? 158.065 161.796 166.842 1.00 30.00  ?  6    SER E CA   1 
ATOM   28507 C  C    . SER E  2 5    ? 158.094 161.874 165.312 1.00 30.00  ?  6    SER E C    1 
ATOM   28508 O  O    . SER E  2 5    ? 159.165 161.910 164.694 1.00 30.00  ?  6    SER E O    1 
ATOM   28509 C  CB   . SER E  2 5    ? 158.110 163.164 167.525 1.00 30.00  ?  6    SER E CB   1 
ATOM   28510 O  OG   . SER E  2 5    ? 157.906 163.040 168.923 1.00 30.00  ?  6    SER E OG   1 
ATOM   28511 N  N    . GLY E  2 6    ? 156.931 161.757 164.673 1.00 30.00  ?  7    GLY E N    1 
ATOM   28512 C  CA   . GLY E  2 6    ? 156.827 161.601 163.215 1.00 30.00  ?  7    GLY E CA   1 
ATOM   28513 C  C    . GLY E  2 6    ? 157.629 160.425 162.628 1.00 30.00  ?  7    GLY E C    1 
ATOM   28514 O  O    . GLY E  2 6    ? 157.888 160.449 161.423 1.00 30.00  ?  7    GLY E O    1 
ATOM   28515 N  N    . ARG E  2 7    ? 158.091 159.467 163.443 1.00 30.00  ?  8    ARG E N    1 
ATOM   28516 C  CA   . ARG E  2 7    ? 159.087 158.401 163.120 1.00 30.00  ?  8    ARG E CA   1 
ATOM   28517 C  C    . ARG E  2 7    ? 160.393 158.928 162.493 1.00 30.00  ?  8    ARG E C    1 
ATOM   28518 O  O    . ARG E  2 7    ? 161.131 158.151 161.861 1.00 30.00  ?  8    ARG E O    1 
ATOM   28519 C  CB   . ARG E  2 7    ? 158.430 157.281 162.281 1.00 30.00  ?  8    ARG E CB   1 
ATOM   28520 C  CG   . ARG E  2 7    ? 157.437 156.422 163.077 1.00 30.00  ?  8    ARG E CG   1 
ATOM   28521 C  CD   . ARG E  2 7    ? 158.134 155.389 163.972 1.00 30.00  ?  8    ARG E CD   1 
ATOM   28522 N  NE   . ARG E  2 7    ? 158.632 154.230 163.200 1.00 30.00  ?  8    ARG E NE   1 
ATOM   28523 C  CZ   . ARG E  2 7    ? 159.426 153.277 163.650 1.00 30.00  ?  8    ARG E CZ   1 
ATOM   28524 N  NH1  . ARG E  2 7    ? 159.711 152.249 162.906 1.00 30.00  1  8    ARG E NH1  1 
ATOM   28525 N  NH2  . ARG E  2 7    ? 159.946 153.336 164.843 1.00 30.00  ?  8    ARG E NH2  1 
ATOM   28526 N  N    . THR E  2 8    ? 160.686 160.214 162.657 1.00 30.00  ?  9    THR E N    1 
ATOM   28527 C  CA   . THR E  2 8    ? 161.735 160.968 161.939 1.00 30.00  ?  9    THR E CA   1 
ATOM   28528 C  C    . THR E  2 8    ? 161.615 160.751 160.430 1.00 30.00  ?  9    THR E C    1 
ATOM   28529 O  O    . THR E  2 8    ? 162.439 160.105 159.786 1.00 30.00  ?  9    THR E O    1 
ATOM   28530 C  CB   . THR E  2 8    ? 163.135 160.709 162.522 1.00 30.00  ?  9    THR E CB   1 
ATOM   28531 O  OG1  . THR E  2 8    ? 163.075 160.957 163.909 1.00 30.00  ?  9    THR E OG1  1 
ATOM   28532 C  CG2  . THR E  2 8    ? 164.210 161.660 161.991 1.00 30.00  ?  9    THR E CG2  1 
ATOM   28533 N  N    . SER E  2 9    ? 160.509 161.258 159.870 1.00 30.00  ?  10   SER E N    1 
ATOM   28534 C  CA   . SER E  2 9    ? 160.065 160.942 158.519 1.00 30.00  ?  10   SER E CA   1 
ATOM   28535 C  C    . SER E  2 9    ? 159.667 159.460 158.410 1.00 30.00  ?  10   SER E C    1 
ATOM   28536 O  O    . SER E  2 9    ? 158.743 159.034 159.123 1.00 30.00  ?  10   SER E O    1 
ATOM   28537 C  CB   . SER E  2 9    ? 160.981 161.563 157.441 1.00 30.00  ?  10   SER E CB   1 
ATOM   28538 O  OG   . SER E  2 9    ? 160.518 161.178 156.163 1.00 30.00  ?  10   SER E OG   1 
ATOM   28539 N  N    . SER E  2 10   ? 160.255 158.658 157.555 1.00 30.00  ?  11   SER E N    1 
ATOM   28540 C  CA   . SER E  2 10   ? 159.909 157.232 157.421 1.00 30.00  ?  11   SER E CA   1 
ATOM   28541 C  C    . SER E  2 10   ? 161.187 156.405 157.504 1.00 30.00  ?  11   SER E C    1 
ATOM   28542 O  O    . SER E  2 10   ? 161.764 155.964 156.502 1.00 30.00  ?  11   SER E O    1 
ATOM   28543 C  CB   . SER E  2 10   ? 159.055 157.077 156.162 1.00 30.00  ?  11   SER E CB   1 
ATOM   28544 O  OG   . SER E  2 10   ? 158.868 155.732 155.770 1.00 30.00  ?  11   SER E OG   1 
ATOM   28545 N  N    . SER E  2 11   ? 161.674 156.254 158.741 1.00 30.00  ?  12   SER E N    1 
ATOM   28546 C  CA   . SER E  2 11   ? 162.991 155.677 159.059 1.00 30.00  ?  12   SER E CA   1 
ATOM   28547 C  C    . SER E  2 11   ? 163.193 154.249 158.541 1.00 30.00  ?  12   SER E C    1 
ATOM   28548 O  O    . SER E  2 11   ? 164.329 153.847 158.274 1.00 30.00  ?  12   SER E O    1 
ATOM   28549 C  CB   . SER E  2 11   ? 163.219 155.679 160.573 1.00 30.00  ?  12   SER E CB   1 
ATOM   28550 O  OG   . SER E  2 11   ? 163.414 156.996 161.058 1.00 30.00  ?  12   SER E OG   1 
ATOM   28551 N  N    . TYR E  2 12   ? 162.122 153.482 158.352 1.00 30.00  ?  13   TYR E N    1 
ATOM   28552 C  CA   . TYR E  2 12   ? 162.146 152.177 157.687 1.00 30.00  ?  13   TYR E CA   1 
ATOM   28553 C  C    . TYR E  2 12   ? 162.598 152.297 156.223 1.00 30.00  ?  13   TYR E C    1 
ATOM   28554 O  O    . TYR E  2 12   ? 163.319 151.433 155.706 1.00 30.00  ?  13   TYR E O    1 
ATOM   28555 C  CB   . TYR E  2 12   ? 160.747 151.565 157.796 1.00 30.00  ?  13   TYR E CB   1 
ATOM   28556 C  CG   . TYR E  2 12   ? 160.525 150.293 157.002 1.00 30.00  ?  13   TYR E CG   1 
ATOM   28557 C  CD1  . TYR E  2 12   ? 161.128 149.087 157.409 1.00 30.00  ?  13   TYR E CD1  1 
ATOM   28558 C  CD2  . TYR E  2 12   ? 159.675 150.310 155.879 1.00 30.00  ?  13   TYR E CD2  1 
ATOM   28559 C  CE1  . TYR E  2 12   ? 160.865 147.895 156.704 1.00 30.00  ?  13   TYR E CE1  1 
ATOM   28560 C  CE2  . TYR E  2 12   ? 159.409 149.122 155.176 1.00 30.00  ?  13   TYR E CE2  1 
ATOM   28561 C  CZ   . TYR E  2 12   ? 159.996 147.911 155.591 1.00 30.00  ?  13   TYR E CZ   1 
ATOM   28562 O  OH   . TYR E  2 12   ? 159.711 146.768 154.917 1.00 30.00  ?  13   TYR E OH   1 
ATOM   28563 N  N    . ARG E  2 33   ? 152.978 117.324 142.406 1.00 184.83 ?  34   ARG E N    1 
ATOM   28564 C  CA   . ARG E  2 33   ? 153.077 116.975 143.819 1.00 180.08 ?  34   ARG E CA   1 
ATOM   28565 C  C    . ARG E  2 33   ? 151.871 117.488 144.596 1.00 176.87 ?  34   ARG E C    1 
ATOM   28566 O  O    . ARG E  2 33   ? 151.214 116.731 145.311 1.00 176.04 ?  34   ARG E O    1 
ATOM   28567 C  CB   . ARG E  2 33   ? 154.367 117.537 144.420 1.00 180.02 ?  34   ARG E CB   1 
ATOM   28568 C  CG   . ARG E  2 33   ? 154.565 117.199 145.889 1.00 178.65 ?  34   ARG E CG   1 
ATOM   28569 C  CD   . ARG E  2 33   ? 155.896 117.723 146.405 1.00 179.80 ?  34   ARG E CD   1 
ATOM   28570 N  NE   . ARG E  2 33   ? 155.957 119.181 146.389 1.00 180.75 ?  34   ARG E NE   1 
ATOM   28571 C  CZ   . ARG E  2 33   ? 155.461 119.960 147.345 1.00 179.37 ?  34   ARG E CZ   1 
ATOM   28572 N  NH1  . ARG E  2 33   ? 154.862 119.421 148.398 1.00 176.06 1  34   ARG E NH1  1 
ATOM   28573 N  NH2  . ARG E  2 33   ? 155.562 121.279 147.248 1.00 175.86 ?  34   ARG E NH2  1 
ATOM   28574 N  N    . LYS E  2 34   ? 151.503 118.744 144.354 1.00 174.42 ?  35   LYS E N    1 
ATOM   28575 C  CA   . LYS E  2 34   ? 150.328 119.338 144.992 1.00 167.65 ?  35   LYS E CA   1 
ATOM   28576 C  C    . LYS E  2 34   ? 149.045 118.670 144.480 1.00 166.31 ?  35   LYS E C    1 
ATOM   28577 O  O    . LYS E  2 34   ? 148.299 119.239 143.683 1.00 162.74 ?  35   LYS E O    1 
ATOM   28578 C  CB   . LYS E  2 34   ? 150.277 120.845 144.737 1.00 154.72 ?  35   LYS E CB   1 
ATOM   28579 C  CG   . LYS E  2 34   ? 149.147 121.557 145.463 1.00 141.76 ?  35   LYS E CG   1 
ATOM   28580 C  CD   . LYS E  2 34   ? 149.452 121.711 146.944 1.00 138.31 ?  35   LYS E CD   1 
ATOM   28581 C  CE   . LYS E  2 34   ? 148.585 122.787 147.576 1.00 134.31 ?  35   LYS E CE   1 
ATOM   28582 N  NZ   . LYS E  2 34   ? 149.234 124.126 147.518 1.00 127.37 1  35   LYS E NZ   1 
ATOM   28583 N  N    . THR E  2 35   ? 148.813 117.454 144.961 1.00 172.16 ?  36   THR E N    1 
ATOM   28584 C  CA   . THR E  2 35   ? 147.685 116.622 144.624 1.00 171.36 ?  36   THR E CA   1 
ATOM   28585 C  C    . THR E  2 35   ? 146.769 116.759 145.807 1.00 160.65 ?  36   THR E C    1 
ATOM   28586 O  O    . THR E  2 35   ? 145.563 116.542 145.692 1.00 157.33 ?  36   THR E O    1 
ATOM   28587 C  CB   . THR E  2 35   ? 148.092 115.149 144.449 1.00 171.40 ?  36   THR E CB   1 
ATOM   28588 O  OG1  . THR E  2 35   ? 149.100 115.048 143.436 1.00 165.04 ?  36   THR E OG1  1 
ATOM   28589 C  CG2  . THR E  2 35   ? 146.890 114.309 144.046 1.00 164.19 ?  36   THR E CG2  1 
ATOM   28590 N  N    . VAL E  2 36   ? 147.330 117.127 146.964 1.00 150.49 ?  37   VAL E N    1 
ATOM   28591 C  CA   . VAL E  2 36   ? 146.438 117.361 148.090 1.00 127.54 ?  37   VAL E CA   1 
ATOM   28592 C  C    . VAL E  2 36   ? 145.561 118.575 147.821 1.00 122.77 ?  37   VAL E C    1 
ATOM   28593 O  O    . VAL E  2 36   ? 145.998 119.542 147.196 1.00 118.20 ?  37   VAL E O    1 
ATOM   28594 C  CB   . VAL E  2 36   ? 147.222 117.596 149.393 1.00 125.05 ?  37   VAL E CB   1 
ATOM   28595 C  CG1  . VAL E  2 36   ? 146.321 117.379 150.599 1.00 127.07 ?  37   VAL E CG1  1 
ATOM   28596 C  CG2  . VAL E  2 36   ? 148.438 116.684 149.453 1.00 121.27 ?  37   VAL E CG2  1 
ATOM   28597 N  N    . THR E  2 37   ? 144.324 118.530 148.304 1.00 125.26 ?  38   THR E N    1 
ATOM   28598 C  CA   . THR E  2 37   ? 143.392 119.633 148.100 1.00 128.19 ?  38   THR E CA   1 
ATOM   28599 C  C    . THR E  2 37   ? 143.503 120.706 149.179 1.00 111.94 ?  38   THR E C    1 
ATOM   28600 O  O    . THR E  2 37   ? 144.599 121.081 149.593 1.00 106.41 ?  38   THR E O    1 
ATOM   28601 C  CB   . THR E  2 37   ? 141.936 119.132 148.038 1.00 138.16 ?  38   THR E CB   1 
ATOM   28602 O  OG1  . THR E  2 37   ? 141.674 118.281 149.161 1.00 135.17 ?  38   THR E OG1  1 
ATOM   28603 C  CG2  . THR E  2 37   ? 141.692 118.359 146.751 1.00 145.72 ?  38   THR E CG2  1 
ATOM   28604 N  N    . ALA E  2 38   ? 142.354 121.201 149.623 1.00 108.12 ?  39   ALA E N    1 
ATOM   28605 C  CA   . ALA E  2 38   ? 142.304 122.231 150.643 1.00 110.44 ?  39   ALA E CA   1 
ATOM   28606 C  C    . ALA E  2 38   ? 142.791 121.786 152.025 1.00 103.71 ?  39   ALA E C    1 
ATOM   28607 O  O    . ALA E  2 38   ? 143.275 122.618 152.785 1.00 102.09 ?  39   ALA E O    1 
ATOM   28608 C  CB   . ALA E  2 38   ? 140.875 122.716 150.737 1.00 116.49 ?  39   ALA E CB   1 
ATOM   28609 N  N    . LEU E  2 39   ? 142.729 120.491 152.336 1.00 93.24  ?  40   LEU E N    1 
ATOM   28610 C  CA   . LEU E  2 39   ? 143.089 119.900 153.619 1.00 81.85  ?  40   LEU E CA   1 
ATOM   28611 C  C    . LEU E  2 39   ? 144.512 120.246 154.076 1.00 79.38  ?  40   LEU E C    1 
ATOM   28612 O  O    . LEU E  2 39   ? 144.790 120.310 155.271 1.00 83.90  ?  40   LEU E O    1 
ATOM   28613 C  CB   . LEU E  2 39   ? 142.881 118.386 153.550 1.00 80.18  ?  40   LEU E CB   1 
ATOM   28614 C  CG   . LEU E  2 39   ? 141.490 117.903 153.118 1.00 81.95  ?  40   LEU E CG   1 
ATOM   28615 C  CD1  . LEU E  2 39   ? 141.371 116.406 153.318 1.00 80.07  ?  40   LEU E CD1  1 
ATOM   28616 C  CD2  . LEU E  2 39   ? 140.352 118.547 153.871 1.00 79.20  ?  40   LEU E CD2  1 
ATOM   28617 N  N    . LYS E  2 40   ? 145.398 120.536 153.121 1.00 76.72  ?  41   LYS E N    1 
ATOM   28618 C  CA   . LYS E  2 40   ? 146.778 120.981 153.316 1.00 74.14  ?  41   LYS E CA   1 
ATOM   28619 C  C    . LYS E  2 40   ? 146.893 122.172 154.272 1.00 65.79  ?  41   LYS E C    1 
ATOM   28620 O  O    . LYS E  2 40   ? 147.774 122.186 155.123 1.00 67.81  ?  41   LYS E O    1 
ATOM   28621 C  CB   . LYS E  2 40   ? 147.335 121.289 151.916 1.00 83.56  ?  41   LYS E CB   1 
ATOM   28622 C  CG   . LYS E  2 40   ? 148.860 121.331 151.787 1.00 77.41  ?  41   LYS E CG   1 
ATOM   28623 C  CD   . LYS E  2 40   ? 149.497 122.670 152.167 1.00 77.19  ?  41   LYS E CD   1 
ATOM   28624 C  CE   . LYS E  2 40   ? 150.975 122.632 151.770 1.00 77.28  ?  41   LYS E CE   1 
ATOM   28625 N  NZ   . LYS E  2 40   ? 151.700 123.834 152.238 1.00 76.69  1  41   LYS E NZ   1 
ATOM   28626 N  N    . ALA E  2 41   ? 146.007 123.159 154.178 1.00 64.81  ?  42   ALA E N    1 
ATOM   28627 C  CA   . ALA E  2 41   ? 146.065 124.356 155.017 1.00 63.56  ?  42   ALA E CA   1 
ATOM   28628 C  C    . ALA E  2 41   ? 145.696 124.076 156.481 1.00 63.76  ?  42   ALA E C    1 
ATOM   28629 O  O    . ALA E  2 41   ? 146.382 124.532 157.394 1.00 69.23  ?  42   ALA E O    1 
ATOM   28630 C  CB   . ALA E  2 41   ? 145.146 125.406 154.403 1.00 68.33  ?  42   ALA E CB   1 
ATOM   28631 N  N    . GLY E  2 42   ? 144.649 123.285 156.715 1.00 61.53  ?  43   GLY E N    1 
ATOM   28632 C  CA   . GLY E  2 42   ? 144.280 122.837 158.054 1.00 52.10  ?  43   GLY E CA   1 
ATOM   28633 C  C    . GLY E  2 42   ? 145.367 121.983 158.694 1.00 49.05  ?  43   GLY E C    1 
ATOM   28634 O  O    . GLY E  2 42   ? 145.689 122.161 159.864 1.00 50.30  ?  43   GLY E O    1 
ATOM   28635 N  N    . GLU E  2 43   ? 145.994 121.094 157.931 1.00 52.07  ?  44   GLU E N    1 
ATOM   28636 C  CA   . GLU E  2 43   ? 147.084 120.259 158.434 1.00 50.77  ?  44   GLU E CA   1 
ATOM   28637 C  C    . GLU E  2 43   ? 148.346 121.072 158.729 1.00 50.46  ?  44   GLU E C    1 
ATOM   28638 O  O    . GLU E  2 43   ? 148.934 120.898 159.790 1.00 51.45  ?  44   GLU E O    1 
ATOM   28639 C  CB   . GLU E  2 43   ? 147.322 119.085 157.480 1.00 56.41  ?  44   GLU E CB   1 
ATOM   28640 C  CG   . GLU E  2 43   ? 146.252 118.026 157.719 1.00 55.86  ?  44   GLU E CG   1 
ATOM   28641 C  CD   . GLU E  2 43   ? 145.893 117.098 156.577 1.00 70.22  ?  44   GLU E CD   1 
ATOM   28642 O  OE1  . GLU E  2 43   ? 146.712 116.922 155.659 1.00 82.05  ?  44   GLU E OE1  1 
ATOM   28643 O  OE2  . GLU E  2 43   ? 144.783 116.519 156.627 1.00 66.61  -1 44   GLU E OE2  1 
ATOM   28644 N  N    . ASP E  2 44   ? 148.736 122.035 157.899 1.00 50.26  ?  45   ASP E N    1 
ATOM   28645 C  CA   . ASP E  2 44   ? 149.854 122.919 158.244 1.00 45.11  ?  45   ASP E CA   1 
ATOM   28646 C  C    . ASP E  2 44   ? 149.564 123.783 159.478 1.00 45.04  ?  45   ASP E C    1 
ATOM   28647 O  O    . ASP E  2 44   ? 150.453 124.003 160.301 1.00 49.86  ?  45   ASP E O    1 
ATOM   28648 C  CB   . ASP E  2 44   ? 150.236 123.799 157.052 1.00 58.72  ?  45   ASP E CB   1 
ATOM   28649 C  CG   . ASP E  2 44   ? 150.974 123.057 155.929 1.00 76.57  ?  45   ASP E CG   1 
ATOM   28650 O  OD1  . ASP E  2 44   ? 151.253 121.840 156.040 1.00 76.39  ?  45   ASP E OD1  1 
ATOM   28651 O  OD2  . ASP E  2 44   ? 151.338 123.735 154.942 1.00 82.57  -1 45   ASP E OD2  1 
ATOM   28652 N  N    . LYS E  2 45   ? 148.317 124.220 159.686 1.00 46.44  ?  46   LYS E N    1 
ATOM   28653 C  CA   . LYS E  2 45   ? 147.935 124.911 160.925 1.00 42.52  ?  46   LYS E CA   1 
ATOM   28654 C  C    . LYS E  2 45   ? 148.008 123.980 162.135 1.00 37.93  ?  46   LYS E C    1 
ATOM   28655 O  O    . LYS E  2 45   ? 148.482 124.385 163.192 1.00 41.17  ?  46   LYS E O    1 
ATOM   28656 C  CB   . LYS E  2 45   ? 146.561 125.569 160.752 1.00 41.95  ?  46   LYS E CB   1 
ATOM   28657 C  CG   . LYS E  2 45   ? 146.337 126.607 161.854 1.00 44.40  ?  46   LYS E CG   1 
ATOM   28658 C  CD   . LYS E  2 45   ? 145.133 127.509 161.584 1.00 52.40  ?  46   LYS E CD   1 
ATOM   28659 C  CE   . LYS E  2 45   ? 145.126 128.617 162.641 1.00 55.53  ?  46   LYS E CE   1 
ATOM   28660 N  NZ   . LYS E  2 45   ? 144.005 129.563 162.449 1.00 65.05  1  46   LYS E NZ   1 
ATOM   28661 N  N    . SER E  2 46   ? 147.636 122.716 161.971 1.00 34.57  ?  47   SER E N    1 
ATOM   28662 C  CA   . SER E  2 46   ? 147.791 121.693 163.004 1.00 31.94  ?  47   SER E CA   1 
ATOM   28663 C  C    . SER E  2 46   ? 149.262 121.416 163.355 1.00 37.32  ?  47   SER E C    1 
ATOM   28664 O  O    . SER E  2 46   ? 149.601 121.337 164.533 1.00 35.34  ?  47   SER E O    1 
ATOM   28665 C  CB   . SER E  2 46   ? 147.056 120.436 162.556 1.00 30.78  ?  47   SER E CB   1 
ATOM   28666 O  OG   . SER E  2 46   ? 147.090 119.464 163.565 1.00 43.82  ?  47   SER E OG   1 
ATOM   28667 N  N    . ILE E  2 47   ? 150.180 121.381 162.378 1.00 41.67  ?  48   ILE E N    1 
ATOM   28668 C  CA   . ILE E  2 47   ? 151.627 121.314 162.658 1.00 33.53  ?  48   ILE E CA   1 
ATOM   28669 C  C    . ILE E  2 47   ? 152.081 122.519 163.479 1.00 35.06  ?  48   ILE E C    1 
ATOM   28670 O  O    . ILE E  2 47   ? 152.752 122.342 164.491 1.00 38.32  ?  48   ILE E O    1 
ATOM   28671 C  CB   . ILE E  2 47   ? 152.468 121.197 161.365 1.00 39.79  ?  48   ILE E CB   1 
ATOM   28672 C  CG1  . ILE E  2 47   ? 152.215 119.896 160.583 1.00 39.98  ?  48   ILE E CG1  1 
ATOM   28673 C  CG2  . ILE E  2 47   ? 153.974 121.325 161.643 1.00 36.56  ?  48   ILE E CG2  1 
ATOM   28674 C  CD1  . ILE E  2 47   ? 152.561 118.602 161.320 1.00 43.62  ?  48   ILE E CD1  1 
ATOM   28675 N  N    . ARG E  2 48   ? 151.666 123.717 163.078 1.00 31.97  ?  49   ARG E N    1 
ATOM   28676 C  CA   . ARG E  2 48   ? 152.014 124.936 163.802 1.00 31.45  ?  49   ARG E CA   1 
ATOM   28677 C  C    . ARG E  2 48   ? 151.611 124.819 165.271 1.00 36.50  ?  49   ARG E C    1 
ATOM   28678 O  O    . ARG E  2 48   ? 152.436 124.999 166.164 1.00 42.42  ?  49   ARG E O    1 
ATOM   28679 C  CB   . ARG E  2 48   ? 151.335 126.149 163.165 1.00 36.25  ?  49   ARG E CB   1 
ATOM   28680 C  CG   . ARG E  2 48   ? 151.754 126.413 161.729 1.00 47.50  ?  49   ARG E CG   1 
ATOM   28681 C  CD   . ARG E  2 48   ? 151.026 127.615 161.148 1.00 60.83  ?  49   ARG E CD   1 
ATOM   28682 N  NE   . ARG E  2 48   ? 151.419 128.861 161.800 1.00 71.43  ?  49   ARG E NE   1 
ATOM   28683 C  CZ   . ARG E  2 48   ? 150.611 129.596 162.557 1.00 76.83  ?  49   ARG E CZ   1 
ATOM   28684 N  NH1  . ARG E  2 48   ? 149.359 129.212 162.763 1.00 75.04  1  49   ARG E NH1  1 
ATOM   28685 N  NH2  . ARG E  2 48   ? 151.056 130.716 163.110 1.00 60.84  ?  49   ARG E NH2  1 
ATOM   28686 N  N    . LEU E  2 49   ? 150.339 124.519 165.514 1.00 35.50  ?  50   LEU E N    1 
ATOM   28687 C  CA   . LEU E  2 49   ? 149.831 124.349 166.879 1.00 32.53  ?  50   LEU E CA   1 
ATOM   28688 C  C    . LEU E  2 49   ? 150.658 123.329 167.664 1.00 30.93  ?  50   LEU E C    1 
ATOM   28689 O  O    . LEU E  2 49   ? 151.128 123.638 168.751 1.00 33.30  ?  50   LEU E O    1 
ATOM   28690 C  CB   . LEU E  2 49   ? 148.342 123.960 166.854 1.00 31.18  ?  50   LEU E CB   1 
ATOM   28691 C  CG   . LEU E  2 49   ? 147.763 123.603 168.238 1.00 26.28  ?  50   LEU E CG   1 
ATOM   28692 C  CD1  . LEU E  2 49   ? 147.839 124.767 169.221 1.00 30.98  ?  50   LEU E CD1  1 
ATOM   28693 C  CD2  . LEU E  2 49   ? 146.305 123.196 168.105 1.00 26.34  ?  50   LEU E CD2  1 
ATOM   28694 N  N    . GLY E  2 50   ? 150.869 122.128 167.129 1.00 29.39  ?  51   GLY E N    1 
ATOM   28695 C  CA   . GLY E  2 50   ? 151.631 121.091 167.822 1.00 29.61  ?  51   GLY E CA   1 
ATOM   28696 C  C    . GLY E  2 50   ? 153.058 121.531 168.159 1.00 36.12  ?  51   GLY E C    1 
ATOM   28697 O  O    . GLY E  2 50   ? 153.519 121.328 169.279 1.00 39.06  ?  51   GLY E O    1 
ATOM   28698 N  N    . LEU E  2 51   ? 153.731 122.227 167.242 1.00 35.53  ?  52   LEU E N    1 
ATOM   28699 C  CA   . LEU E  2 51   ? 155.036 122.828 167.506 1.00 33.81  ?  52   LEU E CA   1 
ATOM   28700 C  C    . LEU E  2 51   ? 154.970 123.906 168.588 1.00 35.94  ?  52   LEU E C    1 
ATOM   28701 O  O    . LEU E  2 51   ? 155.797 123.898 169.484 1.00 44.24  ?  52   LEU E O    1 
ATOM   28702 C  CB   . LEU E  2 51   ? 155.635 123.408 166.217 1.00 35.67  ?  52   LEU E CB   1 
ATOM   28703 C  CG   . LEU E  2 51   ? 156.054 122.350 165.186 1.00 46.53  ?  52   LEU E CG   1 
ATOM   28704 C  CD1  . LEU E  2 51   ? 156.498 123.055 163.909 1.00 53.27  ?  52   LEU E CD1  1 
ATOM   28705 C  CD2  . LEU E  2 51   ? 157.210 121.485 165.679 1.00 40.72  ?  52   LEU E CD2  1 
ATOM   28706 N  N    . PHE E  2 52   ? 154.003 124.817 168.523 1.00 32.99  ?  53   PHE E N    1 
ATOM   28707 C  CA   . PHE E  2 52   ? 153.829 125.840 169.547 1.00 36.40  ?  53   PHE E CA   1 
ATOM   28708 C  C    . PHE E  2 52   ? 153.583 125.231 170.929 1.00 37.31  ?  53   PHE E C    1 
ATOM   28709 O  O    . PHE E  2 52   ? 154.124 125.736 171.907 1.00 37.67  ?  53   PHE E O    1 
ATOM   28710 C  CB   . PHE E  2 52   ? 152.693 126.788 169.153 1.00 40.55  ?  53   PHE E CB   1 
ATOM   28711 C  CG   . PHE E  2 52   ? 152.279 127.715 170.273 1.00 48.47  ?  53   PHE E CG   1 
ATOM   28712 C  CD1  . PHE E  2 52   ? 153.063 128.836 170.580 1.00 48.02  ?  53   PHE E CD1  1 
ATOM   28713 C  CD2  . PHE E  2 52   ? 151.148 127.419 171.052 1.00 48.78  ?  53   PHE E CD2  1 
ATOM   28714 C  CE1  . PHE E  2 52   ? 152.717 129.657 171.662 1.00 50.14  ?  53   PHE E CE1  1 
ATOM   28715 C  CE2  . PHE E  2 52   ? 150.805 128.235 172.138 1.00 48.49  ?  53   PHE E CE2  1 
ATOM   28716 C  CZ   . PHE E  2 52   ? 151.589 129.356 172.439 1.00 49.03  ?  53   PHE E CZ   1 
ATOM   28717 N  N    . LEU E  2 53   ? 152.829 124.137 171.047 1.00 36.80  ?  54   LEU E N    1 
ATOM   28718 C  CA   . LEU E  2 53   ? 152.634 123.438 172.318 1.00 32.86  ?  54   LEU E CA   1 
ATOM   28719 C  C    . LEU E  2 53   ? 153.918 122.776 172.809 1.00 35.51  ?  54   LEU E C    1 
ATOM   28720 O  O    . LEU E  2 53   ? 154.227 122.855 173.995 1.00 43.56  ?  54   LEU E O    1 
ATOM   28721 C  CB   . LEU E  2 53   ? 151.524 122.399 172.178 1.00 33.22  ?  54   LEU E CB   1 
ATOM   28722 C  CG   . LEU E  2 53   ? 150.132 123.005 172.008 1.00 31.55  ?  54   LEU E CG   1 
ATOM   28723 C  CD1  . LEU E  2 53   ? 149.159 121.917 171.655 1.00 35.94  ?  54   LEU E CD1  1 
ATOM   28724 C  CD2  . LEU E  2 53   ? 149.621 123.688 173.247 1.00 30.38  ?  54   LEU E CD2  1 
ATOM   28725 N  N    . ILE E  2 54   ? 154.719 122.199 171.917 1.00 31.08  ?  55   ILE E N    1 
ATOM   28726 C  CA   . ILE E  2 54   ? 156.046 121.697 172.268 1.00 36.80  ?  55   ILE E CA   1 
ATOM   28727 C  C    . ILE E  2 54   ? 156.918 122.818 172.812 1.00 38.54  ?  55   ILE E C    1 
ATOM   28728 O  O    . ILE E  2 54   ? 157.537 122.652 173.857 1.00 40.57  ?  55   ILE E O    1 
ATOM   28729 C  CB   . ILE E  2 54   ? 156.693 121.011 171.047 1.00 36.37  ?  55   ILE E CB   1 
ATOM   28730 C  CG1  . ILE E  2 54   ? 156.028 119.660 170.799 1.00 40.94  ?  55   ILE E CG1  1 
ATOM   28731 C  CG2  . ILE E  2 54   ? 158.198 120.840 171.226 1.00 35.79  ?  55   ILE E CG2  1 
ATOM   28732 C  CD1  . ILE E  2 54   ? 156.291 119.124 169.385 1.00 39.60  ?  55   ILE E CD1  1 
ATOM   28733 N  N    . ILE E  2 55   ? 156.933 123.986 172.173 1.00 34.62  ?  56   ILE E N    1 
ATOM   28734 C  CA   . ILE E  2 55   ? 157.779 125.078 172.641 1.00 33.82  ?  56   ILE E CA   1 
ATOM   28735 C  C    . ILE E  2 55   ? 157.253 125.639 173.955 1.00 38.26  ?  56   ILE E C    1 
ATOM   28736 O  O    . ILE E  2 55   ? 158.027 125.924 174.876 1.00 44.22  ?  56   ILE E O    1 
ATOM   28737 C  CB   . ILE E  2 55   ? 157.885 126.168 171.561 1.00 32.67  ?  56   ILE E CB   1 
ATOM   28738 C  CG1  . ILE E  2 55   ? 158.508 125.594 170.289 1.00 32.63  ?  56   ILE E CG1  1 
ATOM   28739 C  CG2  . ILE E  2 55   ? 158.701 127.343 172.068 1.00 33.31  ?  56   ILE E CG2  1 
ATOM   28740 C  CD1  . ILE E  2 55   ? 158.619 126.592 169.163 1.00 40.93  ?  56   ILE E CD1  1 
ATOM   28741 N  N    . SER E  2 56   ? 155.941 125.823 174.042 1.00 36.83  ?  57   SER E N    1 
ATOM   28742 C  CA   . SER E  2 56   ? 155.298 126.326 175.240 1.00 37.97  ?  57   SER E CA   1 
ATOM   28743 C  C    . SER E  2 56   ? 155.652 125.426 176.401 1.00 41.10  ?  57   SER E C    1 
ATOM   28744 O  O    . SER E  2 56   ? 156.190 125.914 177.382 1.00 41.32  ?  57   SER E O    1 
ATOM   28745 C  CB   . SER E  2 56   ? 153.784 126.404 175.075 1.00 44.65  ?  57   SER E CB   1 
ATOM   28746 O  OG   . SER E  2 56   ? 153.468 127.294 174.037 1.00 57.48  ?  57   SER E OG   1 
ATOM   28747 N  N    . GLY E  2 57   ? 155.488 124.110 176.264 1.00 38.95  ?  58   GLY E N    1 
ATOM   28748 C  CA   . GLY E  2 57   ? 155.749 123.174 177.344 1.00 36.34  ?  58   GLY E CA   1 
ATOM   28749 C  C    . GLY E  2 57   ? 157.188 123.215 177.819 1.00 40.62  ?  58   GLY E C    1 
ATOM   28750 O  O    . GLY E  2 57   ? 157.456 123.159 179.021 1.00 40.50  ?  58   GLY E O    1 
ATOM   28751 N  N    . VAL E  2 58   ? 158.133 123.310 176.884 1.00 43.12  ?  59   VAL E N    1 
ATOM   28752 C  CA   . VAL E  2 58   ? 159.542 123.374 177.258 1.00 39.19  ?  59   VAL E CA   1 
ATOM   28753 C  C    . VAL E  2 58   ? 159.864 124.710 177.914 1.00 43.41  ?  59   VAL E C    1 
ATOM   28754 O  O    . VAL E  2 58   ? 160.577 124.766 178.923 1.00 49.88  ?  59   VAL E O    1 
ATOM   28755 C  CB   . VAL E  2 58   ? 160.430 123.115 176.029 1.00 35.90  ?  59   VAL E CB   1 
ATOM   28756 C  CG1  . VAL E  2 58   ? 161.887 123.383 176.358 1.00 33.44  ?  59   VAL E CG1  1 
ATOM   28757 C  CG2  . VAL E  2 58   ? 160.247 121.690 175.540 1.00 44.61  ?  59   VAL E CG2  1 
ATOM   28758 N  N    . VAL E  2 59   ? 159.348 125.806 177.356 1.00 38.03  ?  60   VAL E N    1 
ATOM   28759 C  CA   . VAL E  2 59   ? 159.628 127.129 177.908 1.00 33.46  ?  60   VAL E CA   1 
ATOM   28760 C  C    . VAL E  2 59   ? 159.037 127.258 179.306 1.00 38.37  ?  60   VAL E C    1 
ATOM   28761 O  O    . VAL E  2 59   ? 159.693 127.744 180.235 1.00 44.31  ?  60   VAL E O    1 
ATOM   28762 C  CB   . VAL E  2 59   ? 159.100 128.225 176.966 1.00 34.68  ?  60   VAL E CB   1 
ATOM   28763 C  CG1  . VAL E  2 59   ? 158.871 129.520 177.724 1.00 41.76  ?  60   VAL E CG1  1 
ATOM   28764 C  CG2  . VAL E  2 59   ? 160.070 128.442 175.819 1.00 37.11  ?  60   VAL E CG2  1 
ATOM   28765 N  N    . SER E  2 60   ? 157.788 126.818 179.479 1.00 39.45  ?  61   SER E N    1 
ATOM   28766 C  CA   . SER E  2 60   ? 157.159 126.895 180.793 1.00 35.01  ?  61   SER E CA   1 
ATOM   28767 C  C    . SER E  2 60   ? 157.857 125.997 181.803 1.00 37.78  ?  61   SER E C    1 
ATOM   28768 O  O    . SER E  2 60   ? 157.875 126.309 182.998 1.00 39.91  ?  61   SER E O    1 
ATOM   28769 C  CB   . SER E  2 60   ? 155.680 126.529 180.693 1.00 34.76  ?  61   SER E CB   1 
ATOM   28770 O  OG   . SER E  2 60   ? 155.486 125.449 179.800 1.00 50.22  ?  61   SER E OG   1 
ATOM   28771 N  N    . LEU E  2 61   ? 158.427 124.880 181.348 1.00 37.20  ?  62   LEU E N    1 
ATOM   28772 C  CA   . LEU E  2 61   ? 159.197 124.029 182.247 1.00 37.43  ?  62   LEU E CA   1 
ATOM   28773 C  C    . LEU E  2 61   ? 160.416 124.765 182.786 1.00 39.15  ?  62   LEU E C    1 
ATOM   28774 O  O    . LEU E  2 61   ? 160.729 124.675 183.978 1.00 47.10  ?  62   LEU E O    1 
ATOM   28775 C  CB   . LEU E  2 61   ? 159.619 122.752 181.524 1.00 43.42  ?  62   LEU E CB   1 
ATOM   28776 C  CG   . LEU E  2 61   ? 159.517 121.449 182.315 1.00 52.92  ?  62   LEU E CG   1 
ATOM   28777 C  CD1  . LEU E  2 61   ? 158.223 121.405 183.108 1.00 44.97  ?  62   LEU E CD1  1 
ATOM   28778 C  CD2  . LEU E  2 61   ? 159.615 120.257 181.382 1.00 50.38  ?  62   LEU E CD2  1 
ATOM   28779 N  N    . PHE E  2 62   ? 161.119 125.496 181.920 1.00 35.05  ?  63   PHE E N    1 
ATOM   28780 C  CA   . PHE E  2 62   ? 162.272 126.267 182.371 1.00 35.65  ?  63   PHE E CA   1 
ATOM   28781 C  C    . PHE E  2 62   ? 161.847 127.438 183.247 1.00 35.44  ?  63   PHE E C    1 
ATOM   28782 O  O    . PHE E  2 62   ? 162.510 127.747 184.242 1.00 39.34  ?  63   PHE E O    1 
ATOM   28783 C  CB   . PHE E  2 62   ? 163.075 126.760 181.169 1.00 41.74  ?  63   PHE E CB   1 
ATOM   28784 C  CG   . PHE E  2 62   ? 164.083 125.769 180.671 1.00 49.09  ?  63   PHE E CG   1 
ATOM   28785 C  CD1  . PHE E  2 62   ? 165.325 125.665 181.270 1.00 53.28  ?  63   PHE E CD1  1 
ATOM   28786 C  CD2  . PHE E  2 62   ? 163.788 124.937 179.605 1.00 51.08  ?  63   PHE E CD2  1 
ATOM   28787 C  CE1  . PHE E  2 62   ? 166.255 124.753 180.815 1.00 57.29  ?  63   PHE E CE1  1 
ATOM   28788 C  CE2  . PHE E  2 62   ? 164.714 124.023 179.146 1.00 56.58  ?  63   PHE E CE2  1 
ATOM   28789 C  CZ   . PHE E  2 62   ? 165.949 123.931 179.751 1.00 55.21  ?  63   PHE E CZ   1 
ATOM   28790 N  N    . ILE E  2 63   ? 160.747 128.103 182.890 1.00 34.66  ?  64   ILE E N    1 
ATOM   28791 C  CA   . ILE E  2 63   ? 160.277 129.243 183.673 1.00 30.87  ?  64   ILE E CA   1 
ATOM   28792 C  C    . ILE E  2 63   ? 159.889 128.799 185.077 1.00 37.50  ?  64   ILE E C    1 
ATOM   28793 O  O    . ILE E  2 63   ? 160.268 129.425 186.073 1.00 46.13  ?  64   ILE E O    1 
ATOM   28794 C  CB   . ILE E  2 63   ? 159.106 129.938 182.957 1.00 30.03  ?  64   ILE E CB   1 
ATOM   28795 C  CG1  . ILE E  2 63   ? 159.613 130.716 181.743 1.00 32.42  ?  64   ILE E CG1  1 
ATOM   28796 C  CG2  . ILE E  2 63   ? 158.369 130.861 183.909 1.00 30.80  ?  64   ILE E CG2  1 
ATOM   28797 C  CD1  . ILE E  2 63   ? 158.516 131.365 180.938 1.00 40.22  ?  64   ILE E CD1  1 
ATOM   28798 N  N    . PHE E  2 64   ? 159.134 127.704 185.178 1.00 34.51  ?  65   PHE E N    1 
ATOM   28799 C  CA   . PHE E  2 64   ? 158.743 127.202 186.489 1.00 34.36  ?  65   PHE E CA   1 
ATOM   28800 C  C    . PHE E  2 64   ? 159.933 126.645 187.255 1.00 36.78  ?  65   PHE E C    1 
ATOM   28801 O  O    . PHE E  2 64   ? 159.937 126.669 188.490 1.00 37.74  ?  65   PHE E O    1 
ATOM   28802 C  CB   . PHE E  2 64   ? 157.658 126.139 186.344 1.00 37.40  ?  65   PHE E CB   1 
ATOM   28803 C  CG   . PHE E  2 64   ? 156.334 126.687 185.906 1.00 45.77  ?  65   PHE E CG   1 
ATOM   28804 C  CD1  . PHE E  2 64   ? 155.971 127.983 186.222 1.00 47.34  ?  65   PHE E CD1  1 
ATOM   28805 C  CD2  . PHE E  2 64   ? 155.455 125.911 185.175 1.00 49.31  ?  65   PHE E CD2  1 
ATOM   28806 C  CE1  . PHE E  2 64   ? 154.755 128.493 185.820 1.00 49.87  ?  65   PHE E CE1  1 
ATOM   28807 C  CE2  . PHE E  2 64   ? 154.238 126.416 184.771 1.00 45.12  ?  65   PHE E CE2  1 
ATOM   28808 C  CZ   . PHE E  2 64   ? 153.888 127.709 185.094 1.00 49.60  ?  65   PHE E CZ   1 
ATOM   28809 N  N    . GLY E  2 65   ? 160.931 126.157 186.526 1.00 35.43  ?  66   GLY E N    1 
ATOM   28810 C  CA   . GLY E  2 65   ? 162.124 125.599 187.134 1.00 33.38  ?  66   GLY E CA   1 
ATOM   28811 C  C    . GLY E  2 65   ? 162.968 126.652 187.823 1.00 33.20  ?  66   GLY E C    1 
ATOM   28812 O  O    . GLY E  2 65   ? 163.583 126.388 188.854 1.00 38.27  ?  66   GLY E O    1 
ATOM   28813 N  N    . PHE E  2 66   ? 162.999 127.850 187.250 1.00 29.43  ?  67   PHE E N    1 
ATOM   28814 C  CA   . PHE E  2 66   ? 163.768 128.948 187.821 1.00 30.54  ?  67   PHE E CA   1 
ATOM   28815 C  C    . PHE E  2 66   ? 163.029 129.564 189.001 1.00 31.79  ?  67   PHE E C    1 
ATOM   28816 O  O    . PHE E  2 66   ? 163.646 130.081 189.929 1.00 38.23  ?  67   PHE E O    1 
ATOM   28817 C  CB   . PHE E  2 66   ? 164.050 130.017 186.764 1.00 24.89  ?  67   PHE E CB   1 
ATOM   28818 C  CG   . PHE E  2 66   ? 165.105 129.624 185.772 1.00 27.28  ?  67   PHE E CG   1 
ATOM   28819 C  CD1  . PHE E  2 66   ? 166.324 129.129 186.198 1.00 29.06  ?  67   PHE E CD1  1 
ATOM   28820 C  CD2  . PHE E  2 66   ? 164.876 129.750 184.414 1.00 30.60  ?  67   PHE E CD2  1 
ATOM   28821 C  CE1  . PHE E  2 66   ? 167.296 128.765 185.287 1.00 30.15  ?  67   PHE E CE1  1 
ATOM   28822 C  CE2  . PHE E  2 66   ? 165.843 129.388 183.498 1.00 26.67  ?  67   PHE E CE2  1 
ATOM   28823 C  CZ   . PHE E  2 66   ? 167.055 128.894 183.935 1.00 23.95  ?  67   PHE E CZ   1 
ATOM   28824 N  N    . CYS E  2 67   ? 161.703 129.504 188.958 1.00 31.57  ?  68   CYS E N    1 
ATOM   28825 C  CA   . CYS E  2 67   ? 160.877 130.054 190.025 1.00 30.90  ?  68   CYS E CA   1 
ATOM   28826 C  C    . CYS E  2 67   ? 160.842 129.122 191.228 1.00 29.23  ?  68   CYS E C    1 
ATOM   28827 O  O    . CYS E  2 67   ? 160.795 129.570 192.371 1.00 32.86  ?  68   CYS E O    1 
ATOM   28828 C  CB   . CYS E  2 67   ? 159.452 130.299 189.525 1.00 32.33  ?  68   CYS E CB   1 
ATOM   28829 S  SG   . CYS E  2 67   ? 159.333 131.381 188.084 1.00 48.35  ?  68   CYS E SG   1 
ATOM   28830 N  N    . TRP E  2 68   ? 160.835 127.807 191.008 1.00 31.09  ?  69   TRP E N    1 
ATOM   28831 C  CA   . TRP E  2 68   ? 160.850 126.818 192.082 1.00 31.39  ?  69   TRP E CA   1 
ATOM   28832 C  C    . TRP E  2 68   ? 162.239 126.540 192.651 1.00 39.45  ?  69   TRP E C    1 
ATOM   28833 O  O    . TRP E  2 68   ? 162.318 125.984 193.739 1.00 49.34  ?  69   TRP E O    1 
ATOM   28834 C  CB   . TRP E  2 68   ? 160.187 125.527 191.599 1.00 32.03  ?  69   TRP E CB   1 
ATOM   28835 C  CG   . TRP E  2 68   ? 158.696 125.563 191.644 1.00 33.52  ?  69   TRP E CG   1 
ATOM   28836 C  CD1  . TRP E  2 68   ? 157.853 125.554 190.592 1.00 37.37  ?  69   TRP E CD1  1 
ATOM   28837 C  CD2  . TRP E  2 68   ? 157.851 125.564 192.829 1.00 36.27  ?  69   TRP E CD2  1 
ATOM   28838 N  NE1  . TRP E  2 68   ? 156.552 125.558 191.042 1.00 41.96  ?  69   TRP E NE1  1 
ATOM   28839 C  CE2  . TRP E  2 68   ? 156.495 125.515 192.411 1.00 41.05  ?  69   TRP E CE2  1 
ATOM   28840 C  CE3  . TRP E  2 68   ? 158.095 125.575 194.217 1.00 47.25  ?  69   TRP E CE3  1 
ATOM   28841 C  CZ2  . TRP E  2 68   ? 155.435 125.440 193.312 1.00 46.90  ?  69   TRP E CZ2  1 
ATOM   28842 C  CZ3  . TRP E  2 68   ? 157.032 125.505 195.135 1.00 53.92  ?  69   TRP E CZ3  1 
ATOM   28843 C  CH2  . TRP E  2 68   ? 155.706 125.421 194.687 1.00 53.07  ?  69   TRP E CH2  1 
ATOM   28844 N  N    . LEU E  2 69   ? 163.327 126.928 191.980 1.00 42.08  ?  70   LEU E N    1 
ATOM   28845 C  CA   . LEU E  2 69   ? 164.690 126.568 192.374 1.00 40.27  ?  70   LEU E CA   1 
ATOM   28846 C  C    . LEU E  2 69   ? 165.030 126.976 193.813 1.00 48.18  ?  70   LEU E C    1 
ATOM   28847 O  O    . LEU E  2 69   ? 165.370 126.120 194.624 1.00 55.05  ?  70   LEU E O    1 
ATOM   28848 C  CB   . LEU E  2 69   ? 165.674 127.160 191.353 1.00 39.09  ?  70   LEU E CB   1 
ATOM   28849 C  CG   . LEU E  2 69   ? 167.158 126.874 191.623 1.00 43.96  ?  70   LEU E CG   1 
ATOM   28850 C  CD1  . LEU E  2 69   ? 167.458 125.379 191.644 1.00 42.72  ?  70   LEU E CD1  1 
ATOM   28851 C  CD2  . LEU E  2 69   ? 167.996 127.505 190.516 1.00 49.15  ?  70   LEU E CD2  1 
ATOM   28852 N  N    . SER E  2 70   ? 164.911 128.258 194.163 1.00 49.74  ?  71   SER E N    1 
ATOM   28853 C  CA   . SER E  2 70   ? 165.264 128.716 195.510 1.00 55.22  ?  71   SER E CA   1 
ATOM   28854 C  C    . SER E  2 70   ? 164.336 128.145 196.593 1.00 60.21  ?  71   SER E C    1 
ATOM   28855 O  O    . SER E  2 70   ? 164.858 127.581 197.553 1.00 69.88  ?  71   SER E O    1 
ATOM   28856 C  CB   . SER E  2 70   ? 165.368 130.243 195.604 1.00 55.14  ?  71   SER E CB   1 
ATOM   28857 O  OG   . SER E  2 70   ? 166.063 130.764 194.488 1.00 66.05  ?  71   SER E OG   1 
ATOM   28858 N  N    . PRO E  2 71   ? 162.991 128.184 196.470 1.00 57.68  ?  72   PRO E N    1 
ATOM   28859 C  CA   . PRO E  2 71   ? 162.100 127.517 197.418 1.00 57.66  ?  72   PRO E CA   1 
ATOM   28860 C  C    . PRO E  2 71   ? 162.393 126.027 197.605 1.00 69.82  ?  72   PRO E C    1 
ATOM   28861 O  O    . PRO E  2 71   ? 162.450 125.558 198.738 1.00 81.00  ?  72   PRO E O    1 
ATOM   28862 C  CB   . PRO E  2 71   ? 160.688 127.726 196.876 1.00 53.65  ?  72   PRO E CB   1 
ATOM   28863 C  CG   . PRO E  2 71   ? 160.803 129.015 196.080 1.00 50.58  ?  72   PRO E CG   1 
ATOM   28864 C  CD   . PRO E  2 71   ? 162.201 128.923 195.497 1.00 54.93  ?  72   PRO E CD   1 
ATOM   28865 N  N    . ALA E  2 72   ? 162.619 125.274 196.525 1.00 60.73  ?  73   ALA E N    1 
ATOM   28866 C  CA   . ALA E  2 72   ? 162.893 123.846 196.606 1.00 64.49  ?  73   ALA E CA   1 
ATOM   28867 C  C    . ALA E  2 72   ? 164.234 123.539 197.286 1.00 72.58  ?  73   ALA E C    1 
ATOM   28868 O  O    . ALA E  2 72   ? 164.310 122.604 198.072 1.00 81.35  ?  73   ALA E O    1 
ATOM   28869 C  CB   . ALA E  2 72   ? 162.848 123.254 195.200 1.00 58.92  ?  73   ALA E CB   1 
ATOM   28870 N  N    . LEU E  2 73   ? 165.292 124.315 197.040 1.00 66.89  ?  74   LEU E N    1 
ATOM   28871 C  CA   . LEU E  2 73   ? 166.561 124.134 197.749 1.00 69.05  ?  74   LEU E CA   1 
ATOM   28872 C  C    . LEU E  2 73   ? 166.481 124.565 199.219 1.00 77.62  ?  74   LEU E C    1 
ATOM   28873 O  O    . LEU E  2 73   ? 167.005 123.868 200.083 1.00 87.68  ?  74   LEU E O    1 
ATOM   28874 C  CB   . LEU E  2 73   ? 167.697 124.862 197.022 1.00 68.81  ?  74   LEU E CB   1 
ATOM   28875 C  CG   . LEU E  2 73   ? 168.069 124.273 195.655 1.00 68.66  ?  74   LEU E CG   1 
ATOM   28876 C  CD1  . LEU E  2 73   ? 169.243 125.054 195.085 1.00 69.12  ?  74   LEU E CD1  1 
ATOM   28877 C  CD2  . LEU E  2 73   ? 168.469 122.804 195.725 1.00 71.68  ?  74   LEU E CD2  1 
ATOM   28878 N  N    . GLN E  2 74   ? 165.798 125.666 199.536 1.00 76.95  ?  75   GLN E N    1 
ATOM   28879 C  CA   . GLN E  2 74   ? 165.584 126.078 200.928 1.00 81.69  ?  75   GLN E CA   1 
ATOM   28880 C  C    . GLN E  2 74   ? 164.758 125.056 201.723 1.00 90.04  ?  75   GLN E C    1 
ATOM   28881 O  O    . GLN E  2 74   ? 164.972 124.896 202.922 1.00 106.66 ?  75   GLN E O    1 
ATOM   28882 C  CB   . GLN E  2 74   ? 164.899 127.447 200.975 1.00 80.90  ?  75   GLN E CB   1 
ATOM   28883 C  CG   . GLN E  2 74   ? 165.838 128.591 200.566 1.00 101.12 ?  75   GLN E CG   1 
ATOM   28884 C  CD   . GLN E  2 74   ? 165.121 129.939 200.549 1.00 116.09 ?  75   GLN E CD   1 
ATOM   28885 O  OE1  . GLN E  2 74   ? 165.102 130.657 199.559 1.00 109.67 ?  75   GLN E OE1  1 
ATOM   28886 N  NE2  . GLN E  2 74   ? 164.483 130.332 201.628 1.00 120.49 ?  75   GLN E NE2  1 
ATOM   28887 N  N    . ASP E  2 75   ? 163.953 124.267 201.018 1.00 83.75  ?  76   ASP E N    1 
ATOM   28888 C  CA   . ASP E  2 75   ? 163.163 123.214 201.646 1.00 90.70  ?  76   ASP E CA   1 
ATOM   28889 C  C    . ASP E  2 75   ? 163.990 121.926 201.793 1.00 96.31  ?  76   ASP E C    1 
ATOM   28890 O  O    . ASP E  2 75   ? 163.984 121.295 202.849 1.00 108.14 ?  76   ASP E O    1 
ATOM   28891 C  CB   . ASP E  2 75   ? 161.896 122.939 200.835 1.00 91.78  ?  76   ASP E CB   1 
ATOM   28892 C  CG   . ASP E  2 75   ? 161.072 121.805 201.409 1.00 98.97  ?  76   ASP E CG   1 
ATOM   28893 O  OD1  . ASP E  2 75   ? 161.456 121.264 202.467 1.00 95.63  ?  76   ASP E OD1  1 
ATOM   28894 O  OD2  . ASP E  2 75   ? 160.038 121.456 200.802 1.00 106.96 -1 76   ASP E OD2  1 
ATOM   28895 N  N    . LEU E  2 76   ? 164.695 121.545 200.729 1.00 88.75  ?  77   LEU E N    1 
ATOM   28896 C  CA   . LEU E  2 76   ? 165.537 120.347 200.715 1.00 94.07  ?  77   LEU E CA   1 
ATOM   28897 C  C    . LEU E  2 76   ? 166.659 120.413 201.756 1.00 98.09  ?  77   LEU E C    1 
ATOM   28898 O  O    . LEU E  2 76   ? 166.979 119.410 202.392 1.00 100.87 ?  77   LEU E O    1 
ATOM   28899 C  CB   . LEU E  2 76   ? 166.063 120.169 199.280 1.00 91.89  ?  77   LEU E CB   1 
ATOM   28900 C  CG   . LEU E  2 76   ? 167.007 118.977 199.053 1.00 92.09  ?  77   LEU E CG   1 
ATOM   28901 C  CD1  . LEU E  2 76   ? 166.846 118.448 197.636 1.00 81.23  ?  77   LEU E CD1  1 
ATOM   28902 C  CD2  . LEU E  2 76   ? 168.474 119.359 199.203 1.00 86.48  ?  77   LEU E CD2  1 
ATOM   28903 N  N    . GLN E  2 77   ? 167.253 121.591 201.945 1.00 98.53  ?  78   GLN E N    1 
ATOM   28904 C  CA   . GLN E  2 77   ? 168.331 121.815 202.905 1.00 102.45 ?  78   GLN E CA   1 
ATOM   28905 C  C    . GLN E  2 77   ? 167.877 121.711 204.375 1.00 109.54 ?  78   GLN E C    1 
ATOM   28906 O  O    . GLN E  2 77   ? 168.720 121.593 205.262 1.00 120.08 ?  78   GLN E O    1 
ATOM   28907 C  CB   . GLN E  2 77   ? 168.966 123.174 202.578 1.00 104.66 ?  78   GLN E CB   1 
ATOM   28908 C  CG   . GLN E  2 77   ? 170.271 123.457 203.327 1.00 117.02 ?  78   GLN E CG   1 
ATOM   28909 C  CD   . GLN E  2 77   ? 171.078 124.627 202.776 1.00 127.16 ?  78   GLN E CD   1 
ATOM   28910 O  OE1  . GLN E  2 77   ? 172.284 124.703 202.945 1.00 126.05 ?  78   GLN E OE1  1 
ATOM   28911 N  NE2  . GLN E  2 77   ? 170.477 125.568 202.087 1.00 124.97 ?  78   GLN E NE2  1 
ATOM   28912 N  N    . ALA E  2 78   ? 166.571 121.725 204.658 1.00 107.65 ?  79   ALA E N    1 
ATOM   28913 C  CA   . ALA E  2 78   ? 166.042 121.509 205.999 1.00 116.18 ?  79   ALA E CA   1 
ATOM   28914 C  C    . ALA E  2 78   ? 165.787 120.020 206.273 1.00 124.11 ?  79   ALA E C    1 
ATOM   28915 O  O    . ALA E  2 78   ? 164.926 119.399 205.649 1.00 118.43 ?  79   ALA E O    1 
ATOM   28916 C  CB   . ALA E  2 78   ? 164.774 122.334 206.178 1.00 114.83 ?  79   ALA E CB   1 
ATOM   28917 N  N    . THR E  2 79   ? 166.517 119.444 207.227 1.00 136.52 ?  80   THR E N    1 
ATOM   28918 C  CA   . THR E  2 79   ? 166.413 118.025 207.595 1.00 141.88 ?  80   THR E CA   1 
ATOM   28919 C  C    . THR E  2 79   ? 165.289 117.769 208.598 1.00 146.63 ?  80   THR E C    1 
ATOM   28920 O  O    . THR E  2 79   ? 164.951 118.618 209.424 1.00 143.68 ?  80   THR E O    1 
ATOM   28921 C  CB   . THR E  2 79   ? 167.745 117.467 208.128 1.00 147.35 ?  80   THR E CB   1 
ATOM   28922 O  OG1  . THR E  2 79   ? 168.187 118.142 209.280 1.00 158.67 ?  80   THR E OG1  1 
ATOM   28923 C  CG2  . THR E  2 79   ? 168.852 117.559 207.080 1.00 137.68 ?  80   THR E CG2  1 
ATOM   28924 N  N    . GLU E  2 80   ? 164.703 116.572 208.529 1.00 153.20 ?  81   GLU E N    1 
ATOM   28925 C  CA   . GLU E  2 80   ? 163.838 116.038 209.584 1.00 158.04 ?  81   GLU E CA   1 
ATOM   28926 C  C    . GLU E  2 80   ? 164.657 115.669 210.827 1.00 162.93 ?  81   GLU E C    1 
ATOM   28927 O  O    . GLU E  2 80   ? 165.759 115.122 210.732 1.00 166.00 ?  81   GLU E O    1 
ATOM   28928 C  CB   . GLU E  2 80   ? 163.090 114.787 209.102 1.00 154.29 ?  81   GLU E CB   1 
ATOM   28929 C  CG   . GLU E  2 80   ? 162.037 115.093 208.033 1.00 145.20 ?  81   GLU E CG   1 
ATOM   28930 C  CD   . GLU E  2 80   ? 161.260 113.842 207.578 1.00 150.51 ?  81   GLU E CD   1 
ATOM   28931 O  OE1  . GLU E  2 80   ? 161.037 112.916 208.391 1.00 153.16 ?  81   GLU E OE1  1 
ATOM   28932 O  OE2  . GLU E  2 80   ? 160.851 113.785 206.397 1.00 149.78 -1 81   GLU E OE2  1 
ATOM   28933 N  N    . ALA E  2 81   ? 164.092 115.910 212.003 1.00 163.59 ?  82   ALA E N    1 
ATOM   28934 C  CA   . ALA E  2 81   ? 164.695 115.618 213.294 1.00 172.94 ?  82   ALA E CA   1 
ATOM   28935 C  C    . ALA E  2 81   ? 163.643 115.112 214.296 1.00 175.90 ?  82   ALA E C    1 
ATOM   28936 O  O    . ALA E  2 81   ? 162.435 115.252 214.080 1.00 170.88 ?  82   ALA E O    1 
ATOM   28937 C  CB   . ALA E  2 81   ? 165.402 116.891 213.777 1.00 170.97 ?  82   ALA E CB   1 
ATOM   28938 N  N    . ASN E  2 82   ? 164.111 114.542 215.408 1.00 174.34 ?  83   ASN E N    1 
ATOM   28939 C  CA   . ASN E  2 82   ? 163.303 114.284 216.600 1.00 175.78 ?  83   ASN E CA   1 
ATOM   28940 C  C    . ASN E  2 82   ? 163.630 115.346 217.661 1.00 173.15 ?  83   ASN E C    1 
ATOM   28941 O  O    . ASN E  2 82   ? 164.798 115.643 217.912 1.00 172.90 ?  83   ASN E O    1 
ATOM   28942 C  CB   . ASN E  2 82   ? 163.549 112.854 217.116 1.00 185.86 ?  83   ASN E CB   1 
ATOM   28943 C  CG   . ASN E  2 82   ? 163.089 111.766 216.155 1.00 199.03 ?  83   ASN E CG   1 
ATOM   28944 O  OD1  . ASN E  2 82   ? 162.180 111.940 215.356 1.00 191.94 ?  83   ASN E OD1  1 
ATOM   28945 N  ND2  . ASN E  2 82   ? 163.696 110.605 216.202 1.00 213.04 ?  83   ASN E ND2  1 
ATOM   28946 N  N    . CYS E  2 83   ? 162.597 115.910 218.277 1.00 171.66 ?  84   CYS E N    1 
ATOM   28947 C  CA   . CYS E  2 83   ? 162.673 117.025 219.216 1.00 170.81 ?  84   CYS E CA   1 
ATOM   28948 C  C    . CYS E  2 83   ? 162.002 116.682 220.554 1.00 170.55 ?  84   CYS E C    1 
ATOM   28949 O  O    . CYS E  2 83   ? 161.191 115.763 220.675 1.00 171.44 ?  84   CYS E O    1 
ATOM   28950 C  CB   . CYS E  2 83   ? 162.012 118.267 218.596 1.00 167.55 ?  84   CYS E CB   1 
ATOM   28951 S  SG   . CYS E  2 83   ? 163.047 119.290 217.511 1.00 177.58 ?  84   CYS E SG   1 
ATOM   28952 N  N    . THR E  2 84   ? 162.327 117.451 221.589 1.00 169.79 ?  85   THR E N    1 
ATOM   28953 C  CA   . THR E  2 84   ? 161.606 117.472 222.869 1.00 169.90 ?  85   THR E CA   1 
ATOM   28954 C  C    . THR E  2 84   ? 161.751 118.860 223.485 1.00 162.93 ?  85   THR E C    1 
ATOM   28955 O  O    . THR E  2 84   ? 162.819 119.467 223.410 1.00 159.55 ?  85   THR E O    1 
ATOM   28956 C  CB   . THR E  2 84   ? 162.122 116.364 223.804 1.00 174.30 ?  85   THR E CB   1 
ATOM   28957 O  OG1  . THR E  2 84   ? 161.635 115.123 223.345 1.00 172.54 ?  85   THR E OG1  1 
ATOM   28958 C  CG2  . THR E  2 84   ? 161.658 116.497 225.253 1.00 172.39 ?  85   THR E CG2  1 
ATOM   28959 N  N    . VAL E  2 85   ? 160.679 119.394 224.063 1.00 160.70 ?  86   VAL E N    1 
ATOM   28960 C  CA   . VAL E  2 85   ? 160.674 120.741 224.647 1.00 156.59 ?  86   VAL E CA   1 
ATOM   28961 C  C    . VAL E  2 85   ? 161.528 120.800 225.920 1.00 153.89 ?  86   VAL E C    1 
ATOM   28962 O  O    . VAL E  2 85   ? 161.371 119.990 226.830 1.00 157.24 ?  86   VAL E O    1 
ATOM   28963 C  CB   . VAL E  2 85   ? 159.228 121.241 224.835 1.00 155.34 ?  86   VAL E CB   1 
ATOM   28964 C  CG1  . VAL E  2 85   ? 158.325 120.271 225.600 1.00 157.43 ?  86   VAL E CG1  1 
ATOM   28965 C  CG2  . VAL E  2 85   ? 159.185 122.598 225.531 1.00 147.27 ?  86   VAL E CG2  1 
ATOM   28966 N  N    . LEU E  2 86   ? 162.439 121.773 225.978 1.00 147.45 ?  87   LEU E N    1 
ATOM   28967 C  CA   . LEU E  2 86   ? 163.237 122.106 227.160 1.00 141.97 ?  87   LEU E CA   1 
ATOM   28968 C  C    . LEU E  2 86   ? 162.420 122.935 228.157 1.00 139.13 ?  87   LEU E C    1 
ATOM   28969 O  O    . LEU E  2 86   ? 162.452 122.673 229.359 1.00 137.17 ?  87   LEU E O    1 
ATOM   28970 C  CB   . LEU E  2 86   ? 164.488 122.908 226.746 1.00 140.17 ?  87   LEU E CB   1 
ATOM   28971 C  CG   . LEU E  2 86   ? 165.394 122.244 225.697 1.00 150.79 ?  87   LEU E CG   1 
ATOM   28972 C  CD1  . LEU E  2 86   ? 166.571 123.167 225.373 1.00 148.47 ?  87   LEU E CD1  1 
ATOM   28973 C  CD2  . LEU E  2 86   ? 165.940 120.905 226.180 1.00 158.89 ?  87   LEU E CD2  1 
ATOM   28974 N  N    . SER E  2 87   ? 161.692 123.941 227.667 1.00 139.75 ?  88   SER E N    1 
ATOM   28975 C  CA   . SER E  2 87   ? 160.875 124.838 228.493 1.00 140.11 ?  88   SER E CA   1 
ATOM   28976 C  C    . SER E  2 87   ? 159.809 125.574 227.673 1.00 134.82 ?  88   SER E C    1 
ATOM   28977 O  O    . SER E  2 87   ? 159.932 125.716 226.454 1.00 133.58 ?  88   SER E O    1 
ATOM   28978 C  CB   . SER E  2 87   ? 161.781 125.856 229.209 1.00 136.68 ?  88   SER E CB   1 
ATOM   28979 O  OG   . SER E  2 87   ? 162.392 126.759 228.304 1.00 128.33 ?  88   SER E OG   1 
ATOM   28980 N  N    . VAL E  2 88   ? 158.789 126.088 228.368 1.00 132.71 ?  89   VAL E N    1 
ATOM   28981 C  CA   . VAL E  2 88   ? 157.755 126.990 227.836 1.00 125.55 ?  89   VAL E CA   1 
ATOM   28982 C  C    . VAL E  2 88   ? 157.589 128.180 228.781 1.00 125.46 ?  89   VAL E C    1 
ATOM   28983 O  O    . VAL E  2 88   ? 157.364 127.987 229.977 1.00 132.53 ?  89   VAL E O    1 
ATOM   28984 C  CB   . VAL E  2 88   ? 156.421 126.238 227.677 1.00 129.57 ?  89   VAL E CB   1 
ATOM   28985 C  CG1  . VAL E  2 88   ? 155.287 127.148 227.195 1.00 127.53 ?  89   VAL E CG1  1 
ATOM   28986 C  CG2  . VAL E  2 88   ? 156.563 125.071 226.698 1.00 131.83 ?  89   VAL E CG2  1 
ATOM   28987 N  N    . GLN E  2 89   ? 157.654 129.408 228.271 1.00 121.80 ?  90   GLN E N    1 
ATOM   28988 C  CA   . GLN E  2 89   ? 157.653 130.618 229.099 1.00 123.55 ?  90   GLN E CA   1 
ATOM   28989 C  C    . GLN E  2 89   ? 157.120 131.840 228.341 1.00 116.25 ?  90   GLN E C    1 
ATOM   28990 O  O    . GLN E  2 89   ? 157.083 131.837 227.114 1.00 119.25 ?  90   GLN E O    1 
ATOM   28991 C  CB   . GLN E  2 89   ? 159.076 130.873 229.632 1.00 128.29 ?  90   GLN E CB   1 
ATOM   28992 C  CG   . GLN E  2 89   ? 160.147 131.119 228.549 1.00 127.06 ?  90   GLN E CG   1 
ATOM   28993 C  CD   . GLN E  2 89   ? 161.079 129.926 228.332 1.00 129.18 ?  90   GLN E CD   1 
ATOM   28994 O  OE1  . GLN E  2 89   ? 160.677 128.779 228.198 1.00 131.27 ?  90   GLN E OE1  1 
ATOM   28995 N  NE2  . GLN E  2 89   ? 162.375 130.147 228.296 1.00 126.19 ?  90   GLN E NE2  1 
ATOM   28996 N  N    . GLN E  2 90   ? 156.737 132.902 229.053 1.00 113.66 ?  91   GLN E N    1 
ATOM   28997 C  CA   . GLN E  2 90   ? 156.426 134.209 228.449 1.00 115.66 ?  91   GLN E CA   1 
ATOM   28998 C  C    . GLN E  2 90   ? 157.544 135.225 228.705 1.00 119.23 ?  91   GLN E C    1 
ATOM   28999 O  O    . GLN E  2 90   ? 158.090 135.287 229.807 1.00 120.52 ?  91   GLN E O    1 
ATOM   29000 C  CB   . GLN E  2 90   ? 155.102 134.783 228.967 1.00 112.46 ?  91   GLN E CB   1 
ATOM   29001 C  CG   . GLN E  2 90   ? 153.867 134.048 228.436 1.00 114.93 ?  91   GLN E CG   1 
ATOM   29002 C  CD   . GLN E  2 90   ? 152.562 134.761 228.788 1.00 118.20 ?  91   GLN E CD   1 
ATOM   29003 O  OE1  . GLN E  2 90   ? 152.518 135.936 229.120 1.00 122.87 ?  91   GLN E OE1  1 
ATOM   29004 N  NE2  . GLN E  2 90   ? 151.441 134.083 228.733 1.00 115.53 ?  91   GLN E NE2  1 
ATOM   29005 N  N    . ILE E  2 91   ? 157.865 136.054 227.709 1.00 121.87 ?  92   ILE E N    1 
ATOM   29006 C  CA   . ILE E  2 91   ? 158.892 137.108 227.842 1.00 123.29 ?  92   ILE E CA   1 
ATOM   29007 C  C    . ILE E  2 91   ? 158.343 138.444 228.364 1.00 120.83 ?  92   ILE E C    1 
ATOM   29008 O  O    . ILE E  2 91   ? 159.065 139.439 228.411 1.00 124.43 ?  92   ILE E O    1 
ATOM   29009 C  CB   . ILE E  2 91   ? 159.695 137.281 226.540 1.00 128.78 ?  92   ILE E CB   1 
ATOM   29010 C  CG1  . ILE E  2 91   ? 158.808 137.722 225.362 1.00 126.25 ?  92   ILE E CG1  1 
ATOM   29011 C  CG2  . ILE E  2 91   ? 160.461 135.987 226.231 1.00 124.51 ?  92   ILE E CG2  1 
ATOM   29012 C  CD1  . ILE E  2 91   ? 159.619 138.208 224.160 1.00 118.56 ?  92   ILE E CD1  1 
ATOM   29013 N  N    . GLY E  2 92   ? 157.061 138.493 228.736 1.00 117.99 ?  93   GLY E N    1 
ATOM   29014 C  CA   . GLY E  2 92   ? 156.388 139.666 229.300 1.00 123.68 ?  93   GLY E CA   1 
ATOM   29015 C  C    . GLY E  2 92   ? 156.049 140.771 228.299 1.00 125.00 ?  93   GLY E C    1 
ATOM   29016 O  O    . GLY E  2 92   ? 155.074 141.485 228.484 1.00 127.76 ?  93   GLY E O    1 
ATOM   29017 N  N    . GLU E  2 93   ? 156.806 140.900 227.223 1.00 122.30 ?  94   GLU E N    1 
ATOM   29018 C  CA   . GLU E  2 93   ? 156.534 141.805 226.111 1.00 122.59 ?  94   GLU E CA   1 
ATOM   29019 C  C    . GLU E  2 93   ? 155.284 141.406 225.301 1.00 124.65 ?  94   GLU E C    1 
ATOM   29020 O  O    . GLU E  2 93   ? 154.890 140.241 225.264 1.00 126.84 ?  94   GLU E O    1 
ATOM   29021 C  CB   . GLU E  2 93   ? 157.787 141.901 225.240 1.00 120.30 ?  94   GLU E CB   1 
ATOM   29022 C  CG   . GLU E  2 93   ? 157.764 143.024 224.235 1.00 124.54 ?  94   GLU E CG   1 
ATOM   29023 C  CD   . GLU E  2 93   ? 159.089 143.475 223.743 1.00 132.03 ?  94   GLU E CD   1 
ATOM   29024 O  OE1  . GLU E  2 93   ? 160.004 142.652 223.539 1.00 135.60 ?  94   GLU E OE1  1 
ATOM   29025 O  OE2  . GLU E  2 93   ? 159.231 144.662 223.583 1.00 132.48 -1 94   GLU E OE2  1 
ATOM   29026 N  N    . VAL E  2 94   ? 154.681 142.363 224.581 1.00 122.79 ?  95   VAL E N    1 
ATOM   29027 C  CA   . VAL E  2 94   ? 153.493 142.156 223.723 1.00 122.21 ?  95   VAL E CA   1 
ATOM   29028 C  C    . VAL E  2 94   ? 153.707 142.678 222.297 1.00 122.44 ?  95   VAL E C    1 
ATOM   29029 O  O    . VAL E  2 94   ? 154.523 143.573 222.073 1.00 122.04 ?  95   VAL E O    1 
ATOM   29030 C  CB   . VAL E  2 94   ? 152.216 142.767 224.336 1.00 121.06 ?  95   VAL E CB   1 
ATOM   29031 C  CG1  . VAL E  2 94   ? 151.942 142.246 225.749 1.00 118.71 ?  95   VAL E CG1  1 
ATOM   29032 C  CG2  . VAL E  2 94   ? 152.231 144.300 224.391 1.00 114.66 ?  95   VAL E CG2  1 
ATOM   29033 N  N    . PHE E  2 95   ? 152.958 142.141 221.331 1.00 119.45 ?  96   PHE E N    1 
ATOM   29034 C  CA   . PHE E  2 95   ? 153.060 142.490 219.905 1.00 117.44 ?  96   PHE E CA   1 
ATOM   29035 C  C    . PHE E  2 95   ? 151.694 142.683 219.246 1.00 118.00 ?  96   PHE E C    1 
ATOM   29036 O  O    . PHE E  2 95   ? 150.688 142.177 219.732 1.00 117.71 ?  96   PHE E O    1 
ATOM   29037 C  CB   . PHE E  2 95   ? 153.831 141.398 219.158 1.00 114.42 ?  96   PHE E CB   1 
ATOM   29038 C  CG   . PHE E  2 95   ? 155.254 141.241 219.630 1.00 115.18 ?  96   PHE E CG   1 
ATOM   29039 C  CD1  . PHE E  2 95   ? 156.181 142.259 219.357 1.00 117.04 ?  96   PHE E CD1  1 
ATOM   29040 C  CD2  . PHE E  2 95   ? 155.633 140.117 220.383 1.00 114.02 ?  96   PHE E CD2  1 
ATOM   29041 C  CE1  . PHE E  2 95   ? 157.482 142.176 219.874 1.00 116.78 ?  96   PHE E CE1  1 
ATOM   29042 C  CE2  . PHE E  2 95   ? 156.939 140.030 220.892 1.00 116.19 ?  96   PHE E CE2  1 
ATOM   29043 C  CZ   . PHE E  2 95   ? 157.846 141.074 220.660 1.00 118.18 ?  96   PHE E CZ   1 
ATOM   29044 N  N    . GLU E  2 96   ? 151.656 143.407 218.131 1.00 120.14 ?  97   GLU E N    1 
ATOM   29045 C  CA   . GLU E  2 96   ? 150.445 143.649 217.341 1.00 124.76 ?  97   GLU E CA   1 
ATOM   29046 C  C    . GLU E  2 96   ? 150.140 142.473 216.400 1.00 126.02 ?  97   GLU E C    1 
ATOM   29047 O  O    . GLU E  2 96   ? 150.967 142.141 215.550 1.00 123.63 ?  97   GLU E O    1 
ATOM   29048 C  CB   . GLU E  2 96   ? 150.631 144.913 216.477 1.00 126.32 ?  97   GLU E CB   1 
ATOM   29049 C  CG   . GLU E  2 96   ? 151.081 146.179 217.219 1.00 130.74 ?  97   GLU E CG   1 
ATOM   29050 C  CD   . GLU E  2 96   ? 150.039 146.699 218.213 1.00 135.70 ?  97   GLU E CD   1 
ATOM   29051 O  OE1  . GLU E  2 96   ? 148.913 147.038 217.781 1.00 137.38 ?  97   GLU E OE1  1 
ATOM   29052 O  OE2  . GLU E  2 96   ? 150.362 146.800 219.419 1.00 134.01 -1 97   GLU E OE2  1 
ATOM   29053 N  N    . CYS E  2 97   ? 148.944 141.889 216.470 1.00 129.16 ?  98   CYS E N    1 
ATOM   29054 C  CA   . CYS E  2 97   ? 148.331 141.233 215.311 1.00 129.68 ?  98   CYS E CA   1 
ATOM   29055 C  C    . CYS E  2 97   ? 147.305 142.172 214.674 1.00 136.40 ?  98   CYS E C    1 
ATOM   29056 O  O    . CYS E  2 97   ? 146.802 143.100 215.310 1.00 138.84 ?  98   CYS E O    1 
ATOM   29057 C  CB   . CYS E  2 97   ? 147.749 139.849 215.651 1.00 125.68 ?  98   CYS E CB   1 
ATOM   29058 S  SG   . CYS E  2 97   ? 146.402 139.717 216.859 1.00 139.62 ?  98   CYS E SG   1 
ATOM   29059 N  N    . THR E  2 98   ? 146.992 141.933 213.404 1.00 136.53 ?  99   THR E N    1 
ATOM   29060 C  CA   . THR E  2 98   ? 145.964 142.675 212.664 1.00 136.73 ?  99   THR E CA   1 
ATOM   29061 C  C    . THR E  2 98   ? 144.694 141.836 212.578 1.00 136.63 ?  99   THR E C    1 
ATOM   29062 O  O    . THR E  2 98   ? 144.756 140.674 212.182 1.00 133.41 ?  99   THR E O    1 
ATOM   29063 C  CB   . THR E  2 98   ? 146.472 143.037 211.263 1.00 133.44 ?  99   THR E CB   1 
ATOM   29064 O  OG1  . THR E  2 98   ? 147.608 143.869 211.371 1.00 124.43 ?  99   THR E OG1  1 
ATOM   29065 C  CG2  . THR E  2 98   ? 145.451 143.805 210.434 1.00 140.25 ?  99   THR E CG2  1 
ATOM   29066 N  N    . PHE E  2 99   ? 143.544 142.411 212.923 1.00 138.67 ?  100  PHE E N    1 
ATOM   29067 C  CA   . PHE E  2 99   ? 142.232 141.768 212.812 1.00 138.45 ?  100  PHE E CA   1 
ATOM   29068 C  C    . PHE E  2 99   ? 141.388 142.450 211.736 1.00 145.22 ?  100  PHE E C    1 
ATOM   29069 O  O    . PHE E  2 99   ? 141.502 143.653 211.507 1.00 148.11 ?  100  PHE E O    1 
ATOM   29070 C  CB   . PHE E  2 99   ? 141.510 141.735 214.164 1.00 137.73 ?  100  PHE E CB   1 
ATOM   29071 C  CG   . PHE E  2 99   ? 141.007 143.069 214.671 1.00 138.04 ?  100  PHE E CG   1 
ATOM   29072 C  CD1  . PHE E  2 99   ? 141.876 143.922 215.371 1.00 138.22 ?  100  PHE E CD1  1 
ATOM   29073 C  CD2  . PHE E  2 99   ? 139.664 143.445 214.481 1.00 137.77 ?  100  PHE E CD2  1 
ATOM   29074 C  CE1  . PHE E  2 99   ? 141.404 145.140 215.881 1.00 135.73 ?  100  PHE E CE1  1 
ATOM   29075 C  CE2  . PHE E  2 99   ? 139.189 144.656 215.007 1.00 133.45 ?  100  PHE E CE2  1 
ATOM   29076 C  CZ   . PHE E  2 99   ? 140.058 145.502 215.712 1.00 132.71 ?  100  PHE E CZ   1 
ATOM   29077 N  N    . THR E  2 100  ? 140.563 141.670 211.047 1.00 150.68 ?  101  THR E N    1 
ATOM   29078 C  CA   . THR E  2 100  ? 139.930 142.046 209.775 1.00 156.59 ?  101  THR E CA   1 
ATOM   29079 C  C    . THR E  2 100  ? 138.405 142.003 209.863 1.00 156.94 ?  101  THR E C    1 
ATOM   29080 O  O    . THR E  2 100  ? 137.831 141.250 210.642 1.00 152.91 ?  101  THR E O    1 
ATOM   29081 C  CB   . THR E  2 100  ? 140.443 141.166 208.630 1.00 157.13 ?  101  THR E CB   1 
ATOM   29082 O  OG1  . THR E  2 100  ? 140.196 139.812 208.878 1.00 157.88 ?  101  THR E OG1  1 
ATOM   29083 C  CG2  . THR E  2 100  ? 141.938 141.315 208.421 1.00 151.42 ?  101  THR E CG2  1 
ATOM   29084 N  N    . CYS E  2 101  ? 137.757 142.850 209.046 1.00 163.35 ?  102  CYS E N    1 
ATOM   29085 C  CA   . CYS E  2 101  ? 136.288 142.985 209.030 1.00 168.32 ?  102  CYS E CA   1 
ATOM   29086 C  C    . CYS E  2 101  ? 135.561 143.406 207.725 1.00 177.05 ?  102  CYS E C    1 
ATOM   29087 O  O    . CYS E  2 101  ? 134.744 144.326 207.766 1.00 182.91 ?  102  CYS E O    1 
ATOM   29088 C  CB   . CYS E  2 101  ? 135.845 143.963 210.137 1.00 159.81 ?  102  CYS E CB   1 
ATOM   29089 S  SG   . CYS E  2 101  ? 136.607 145.613 210.110 1.00 153.47 ?  102  CYS E SG   1 
ATOM   29090 N  N    . GLY E  2 102  ? 135.828 142.760 206.586 1.00 173.69 ?  103  GLY E N    1 
ATOM   29091 C  CA   . GLY E  2 102  ? 135.141 143.087 205.330 1.00 172.30 ?  103  GLY E CA   1 
ATOM   29092 C  C    . GLY E  2 102  ? 135.619 144.308 204.546 1.00 182.37 ?  103  GLY E C    1 
ATOM   29093 O  O    . GLY E  2 102  ? 135.973 145.304 205.165 1.00 183.77 ?  103  GLY E O    1 
ATOM   29094 N  N    . ALA E  2 103  ? 135.571 144.244 203.203 1.00 180.63 ?  104  ALA E N    1 
ATOM   29095 C  CA   . ALA E  2 103  ? 136.059 145.313 202.295 1.00 186.76 ?  104  ALA E CA   1 
ATOM   29096 C  C    . ALA E  2 103  ? 137.464 145.608 202.787 1.00 192.80 ?  104  ALA E C    1 
ATOM   29097 O  O    . ALA E  2 103  ? 138.291 144.688 202.797 1.00 192.92 ?  104  ALA E O    1 
ATOM   29098 C  CB   . ALA E  2 103  ? 135.170 146.550 202.320 1.00 187.73 ?  104  ALA E CB   1 
ATOM   29099 N  N    . ASP E  2 104  ? 137.781 146.849 203.169 1.00 194.55 ?  105  ASP E N    1 
ATOM   29100 C  CA   . ASP E  2 104  ? 139.090 146.980 203.810 1.00 193.89 ?  105  ASP E CA   1 
ATOM   29101 C  C    . ASP E  2 104  ? 138.885 147.787 205.103 1.00 188.80 ?  105  ASP E C    1 
ATOM   29102 O  O    . ASP E  2 104  ? 138.623 148.990 205.074 1.00 183.54 ?  105  ASP E O    1 
ATOM   29103 C  CB   . ASP E  2 104  ? 140.082 147.599 202.815 1.00 193.07 ?  105  ASP E CB   1 
ATOM   29104 C  CG   . ASP E  2 104  ? 141.533 147.584 203.301 1.00 190.59 ?  105  ASP E CG   1 
ATOM   29105 O  OD1  . ASP E  2 104  ? 141.772 147.367 204.504 1.00 188.49 ?  105  ASP E OD1  1 
ATOM   29106 O  OD2  . ASP E  2 104  ? 142.444 147.800 202.473 1.00 188.09 -1 105  ASP E OD2  1 
ATOM   29107 N  N    . CYS E  2 105  ? 138.944 147.082 206.240 1.00 185.94 ?  106  CYS E N    1 
ATOM   29108 C  CA   . CYS E  2 105  ? 138.425 147.531 207.541 1.00 176.38 ?  106  CYS E CA   1 
ATOM   29109 C  C    . CYS E  2 105  ? 139.430 147.492 208.710 1.00 174.52 ?  106  CYS E C    1 
ATOM   29110 O  O    . CYS E  2 105  ? 139.129 147.948 209.809 1.00 165.71 ?  106  CYS E O    1 
ATOM   29111 C  CB   . CYS E  2 105  ? 137.162 146.698 207.796 1.00 172.53 ?  106  CYS E CB   1 
ATOM   29112 S  SG   . CYS E  2 105  ? 136.264 146.914 209.344 1.00 168.10 ?  106  CYS E SG   1 
ATOM   29113 N  N    . ARG E  2 106  ? 140.602 146.883 208.512 1.00 180.79 ?  107  ARG E N    1 
ATOM   29114 C  CA   . ARG E  2 106  ? 141.440 146.323 209.585 1.00 179.91 ?  107  ARG E CA   1 
ATOM   29115 C  C    . ARG E  2 106  ? 141.870 147.284 210.705 1.00 172.84 ?  107  ARG E C    1 
ATOM   29116 O  O    . ARG E  2 106  ? 142.085 148.476 210.476 1.00 175.85 ?  107  ARG E O    1 
ATOM   29117 C  CB   . ARG E  2 106  ? 142.636 145.573 208.967 1.00 188.00 ?  107  ARG E CB   1 
ATOM   29118 C  CG   . ARG E  2 106  ? 143.688 146.389 208.193 1.00 193.71 ?  107  ARG E CG   1 
ATOM   29119 C  CD   . ARG E  2 106  ? 144.799 145.574 207.523 1.00 195.78 ?  107  ARG E CD   1 
ATOM   29120 N  NE   . ARG E  2 106  ? 145.789 146.430 206.845 1.00 196.84 ?  107  ARG E NE   1 
ATOM   29121 C  CZ   . ARG E  2 106  ? 145.701 146.951 205.639 1.00 194.71 ?  107  ARG E CZ   1 
ATOM   29122 N  NH1  . ARG E  2 106  ? 146.723 147.570 205.121 1.00 195.42 1  107  ARG E NH1  1 
ATOM   29123 N  NH2  . ARG E  2 106  ? 144.617 146.888 204.930 1.00 190.83 ?  107  ARG E NH2  1 
ATOM   29124 N  N    . GLY E  2 107  ? 142.088 146.726 211.892 1.00 160.07 ?  108  GLY E N    1 
ATOM   29125 C  CA   . GLY E  2 107  ? 142.750 147.369 213.037 1.00 153.14 ?  108  GLY E CA   1 
ATOM   29126 C  C    . GLY E  2 107  ? 143.739 146.419 213.718 1.00 145.50 ?  108  GLY E C    1 
ATOM   29127 O  O    . GLY E  2 107  ? 143.897 145.284 213.270 1.00 143.46 ?  108  GLY E O    1 
ATOM   29128 N  N    . THR E  2 108  ? 144.401 146.839 214.800 1.00 141.75 ?  109  THR E N    1 
ATOM   29129 C  CA   . THR E  2 108  ? 145.371 145.982 215.512 1.00 140.01 ?  109  THR E CA   1 
ATOM   29130 C  C    . THR E  2 108  ? 145.020 145.734 216.976 1.00 138.25 ?  109  THR E C    1 
ATOM   29131 O  O    . THR E  2 108  ? 144.421 146.567 217.663 1.00 139.17 ?  109  THR E O    1 
ATOM   29132 C  CB   . THR E  2 108  ? 146.827 146.454 215.377 1.00 141.80 ?  109  THR E CB   1 
ATOM   29133 O  OG1  . THR E  2 108  ? 147.058 147.660 216.058 1.00 146.88 ?  109  THR E OG1  1 
ATOM   29134 C  CG2  . THR E  2 108  ? 147.257 146.646 213.926 1.00 138.71 ?  109  THR E CG2  1 
ATOM   29135 N  N    . SER E  2 109  ? 145.406 144.554 217.451 1.00 132.74 ?  110  SER E N    1 
ATOM   29136 C  CA   . SER E  2 109  ? 145.202 144.072 218.816 1.00 129.57 ?  110  SER E CA   1 
ATOM   29137 C  C    . SER E  2 109  ? 146.475 143.425 219.333 1.00 128.60 ?  110  SER E C    1 
ATOM   29138 O  O    . SER E  2 109  ? 147.212 142.799 218.573 1.00 128.53 ?  110  SER E O    1 
ATOM   29139 C  CB   . SER E  2 109  ? 144.055 143.067 218.866 1.00 129.46 ?  110  SER E CB   1 
ATOM   29140 O  OG   . SER E  2 109  ? 142.844 143.687 218.505 1.00 129.90 ?  110  SER E OG   1 
ATOM   29141 N  N    . GLN E  2 110  ? 146.750 143.565 220.624 1.00 129.63 ?  111  GLN E N    1 
ATOM   29142 C  CA   . GLN E  2 110  ? 147.941 142.977 221.222 1.00 126.28 ?  111  GLN E CA   1 
ATOM   29143 C  C    . GLN E  2 110  ? 147.784 141.465 221.415 1.00 121.90 ?  111  GLN E C    1 
ATOM   29144 O  O    . GLN E  2 110  ? 146.678 140.960 221.620 1.00 124.87 ?  111  GLN E O    1 
ATOM   29145 C  CB   . GLN E  2 110  ? 148.305 143.671 222.545 1.00 128.86 ?  111  GLN E CB   1 
ATOM   29146 C  CG   . GLN E  2 110  ? 148.859 145.091 222.343 1.00 133.50 ?  111  GLN E CG   1 
ATOM   29147 C  CD   . GLN E  2 110  ? 147.813 146.128 221.941 1.00 139.83 ?  111  GLN E CD   1 
ATOM   29148 O  OE1  . GLN E  2 110  ? 146.687 146.138 222.414 1.00 142.76 ?  111  GLN E OE1  1 
ATOM   29149 N  NE2  . GLN E  2 110  ? 148.131 147.044 221.059 1.00 136.11 ?  111  GLN E NE2  1 
ATOM   29150 N  N    . TYR E  2 111  ? 148.901 140.746 221.418 1.00 115.70 ?  112  TYR E N    1 
ATOM   29151 C  CA   . TYR E  2 111  ? 149.017 139.397 221.966 1.00 115.23 ?  112  TYR E CA   1 
ATOM   29152 C  C    . TYR E  2 111  ? 150.280 139.277 222.838 1.00 114.52 ?  112  TYR E C    1 
ATOM   29153 O  O    . TYR E  2 111  ? 151.295 139.913 222.537 1.00 116.36 ?  112  TYR E O    1 
ATOM   29154 C  CB   . TYR E  2 111  ? 148.966 138.349 220.846 1.00 114.09 ?  112  TYR E CB   1 
ATOM   29155 C  CG   . TYR E  2 111  ? 150.088 138.406 219.828 1.00 114.17 ?  112  TYR E CG   1 
ATOM   29156 C  CD1  . TYR E  2 111  ? 149.957 139.223 218.694 1.00 113.24 ?  112  TYR E CD1  1 
ATOM   29157 C  CD2  . TYR E  2 111  ? 151.235 137.607 219.988 1.00 121.20 ?  112  TYR E CD2  1 
ATOM   29158 C  CE1  . TYR E  2 111  ? 150.974 139.253 217.725 1.00 111.58 ?  112  TYR E CE1  1 
ATOM   29159 C  CE2  . TYR E  2 111  ? 152.259 137.640 219.022 1.00 121.91 ?  112  TYR E CE2  1 
ATOM   29160 C  CZ   . TYR E  2 111  ? 152.131 138.470 217.891 1.00 115.09 ?  112  TYR E CZ   1 
ATOM   29161 O  OH   . TYR E  2 111  ? 153.111 138.521 216.954 1.00 110.04 ?  112  TYR E OH   1 
ATOM   29162 N  N    . PRO E  2 112  ? 150.238 138.499 223.934 1.00 111.76 ?  113  PRO E N    1 
ATOM   29163 C  CA   . PRO E  2 112  ? 151.402 138.247 224.775 1.00 112.12 ?  113  PRO E CA   1 
ATOM   29164 C  C    . PRO E  2 112  ? 152.358 137.268 224.094 1.00 109.66 ?  113  PRO E C    1 
ATOM   29165 O  O    . PRO E  2 112  ? 151.914 136.343 223.414 1.00 114.62 ?  113  PRO E O    1 
ATOM   29166 C  CB   . PRO E  2 112  ? 150.838 137.670 226.073 1.00 121.30 ?  113  PRO E CB   1 
ATOM   29167 C  CG   . PRO E  2 112  ? 149.590 136.927 225.604 1.00 121.70 ?  113  PRO E CG   1 
ATOM   29168 C  CD   . PRO E  2 112  ? 149.078 137.783 224.449 1.00 115.72 ?  113  PRO E CD   1 
ATOM   29169 N  N    . CYS E  2 113  ? 153.667 137.436 224.278 1.00 110.29 ?  114  CYS E N    1 
ATOM   29170 C  CA   . CYS E  2 113  ? 154.630 136.556 223.623 1.00 111.23 ?  114  CYS E CA   1 
ATOM   29171 C  C    . CYS E  2 113  ? 155.075 135.376 224.490 1.00 109.40 ?  114  CYS E C    1 
ATOM   29172 O  O    . CYS E  2 113  ? 155.685 135.550 225.548 1.00 118.27 ?  114  CYS E O    1 
ATOM   29173 C  CB   . CYS E  2 113  ? 155.837 137.353 223.151 1.00 113.72 ?  114  CYS E CB   1 
ATOM   29174 S  SG   . CYS E  2 113  ? 157.042 136.272 222.353 1.00 120.98 ?  114  CYS E SG   1 
ATOM   29175 N  N    . VAL E  2 114  ? 154.829 134.167 223.986 1.00 99.06  ?  115  VAL E N    1 
ATOM   29176 C  CA   . VAL E  2 114  ? 155.495 132.943 224.432 1.00 101.74 ?  115  VAL E CA   1 
ATOM   29177 C  C    . VAL E  2 114  ? 156.796 132.715 223.674 1.00 103.99 ?  115  VAL E C    1 
ATOM   29178 O  O    . VAL E  2 114  ? 156.897 132.952 222.471 1.00 112.98 ?  115  VAL E O    1 
ATOM   29179 C  CB   . VAL E  2 114  ? 154.606 131.695 224.298 1.00 103.63 ?  115  VAL E CB   1 
ATOM   29180 C  CG1  . VAL E  2 114  ? 153.582 131.648 225.426 1.00 114.37 ?  115  VAL E CG1  1 
ATOM   29181 C  CG2  . VAL E  2 114  ? 153.873 131.603 222.957 1.00 102.21 ?  115  VAL E CG2  1 
ATOM   29182 N  N    . GLN E  2 115  ? 157.778 132.150 224.366 1.00 108.24 ?  116  GLN E N    1 
ATOM   29183 C  CA   . GLN E  2 115  ? 158.932 131.506 223.760 1.00 105.98 ?  116  GLN E CA   1 
ATOM   29184 C  C    . GLN E  2 115  ? 158.993 130.051 224.216 1.00 108.75 ?  116  GLN E C    1 
ATOM   29185 O  O    . GLN E  2 115  ? 158.637 129.719 225.346 1.00 121.53 ?  116  GLN E O    1 
ATOM   29186 C  CB   . GLN E  2 115  ? 160.220 132.265 224.073 1.00 106.02 ?  116  GLN E CB   1 
ATOM   29187 C  CG   . GLN E  2 115  ? 160.285 133.612 223.337 1.00 103.84 ?  116  GLN E CG   1 
ATOM   29188 C  CD   . GLN E  2 115  ? 161.659 134.270 223.446 1.00 110.08 ?  116  GLN E CD   1 
ATOM   29189 O  OE1  . GLN E  2 115  ? 162.513 133.876 224.229 1.00 117.74 ?  116  GLN E OE1  1 
ATOM   29190 N  NE2  . GLN E  2 115  ? 161.945 135.286 222.662 1.00 106.89 ?  116  GLN E NE2  1 
ATOM   29191 N  N    . VAL E  2 116  ? 159.432 129.176 223.316 1.00 103.80 ?  117  VAL E N    1 
ATOM   29192 C  CA   . VAL E  2 116  ? 159.560 127.740 223.562 1.00 110.67 ?  117  VAL E CA   1 
ATOM   29193 C  C    . VAL E  2 116  ? 160.919 127.302 223.054 1.00 120.20 ?  117  VAL E C    1 
ATOM   29194 O  O    . VAL E  2 116  ? 161.271 127.604 221.920 1.00 126.76 ?  117  VAL E O    1 
ATOM   29195 C  CB   . VAL E  2 116  ? 158.438 126.960 222.856 1.00 111.92 ?  117  VAL E CB   1 
ATOM   29196 C  CG1  . VAL E  2 116  ? 158.617 125.450 223.014 1.00 119.61 ?  117  VAL E CG1  1 
ATOM   29197 C  CG2  . VAL E  2 116  ? 157.061 127.355 223.393 1.00 113.40 ?  117  VAL E CG2  1 
ATOM   29198 N  N    . TYR E  2 117  ? 161.674 126.565 223.855 1.00 120.68 ?  118  TYR E N    1 
ATOM   29199 C  CA   . TYR E  2 117  ? 163.015 126.125 223.485 1.00 123.39 ?  118  TYR E CA   1 
ATOM   29200 C  C    . TYR E  2 117  ? 163.079 124.605 223.453 1.00 135.04 ?  118  TYR E C    1 
ATOM   29201 O  O    . TYR E  2 117  ? 162.388 123.928 224.216 1.00 142.02 ?  118  TYR E O    1 
ATOM   29202 C  CB   . TYR E  2 117  ? 164.050 126.753 224.415 1.00 123.98 ?  118  TYR E CB   1 
ATOM   29203 C  CG   . TYR E  2 117  ? 164.189 128.251 224.225 1.00 114.24 ?  118  TYR E CG   1 
ATOM   29204 C  CD1  . TYR E  2 117  ? 165.099 128.750 223.276 1.00 114.65 ?  118  TYR E CD1  1 
ATOM   29205 C  CD2  . TYR E  2 117  ? 163.409 129.146 224.980 1.00 117.27 ?  118  TYR E CD2  1 
ATOM   29206 C  CE1  . TYR E  2 117  ? 165.267 130.134 223.111 1.00 117.10 ?  118  TYR E CE1  1 
ATOM   29207 C  CE2  . TYR E  2 117  ? 163.562 130.535 224.807 1.00 115.63 ?  118  TYR E CE2  1 
ATOM   29208 C  CZ   . TYR E  2 117  ? 164.498 131.031 223.876 1.00 113.37 ?  118  TYR E CZ   1 
ATOM   29209 O  OH   . TYR E  2 117  ? 164.668 132.366 223.707 1.00 108.14 ?  118  TYR E OH   1 
ATOM   29210 N  N    . VAL E  2 118  ? 163.879 124.050 222.542 1.00 138.56 ?  119  VAL E N    1 
ATOM   29211 C  CA   . VAL E  2 118  ? 163.726 122.652 222.119 1.00 152.89 ?  119  VAL E CA   1 
ATOM   29212 C  C    . VAL E  2 118  ? 165.070 121.936 221.909 1.00 160.14 ?  119  VAL E C    1 
ATOM   29213 O  O    . VAL E  2 118  ? 166.044 122.534 221.455 1.00 156.08 ?  119  VAL E O    1 
ATOM   29214 C  CB   . VAL E  2 118  ? 162.788 122.625 220.894 1.00 154.51 ?  119  VAL E CB   1 
ATOM   29215 C  CG1  . VAL E  2 118  ? 163.443 123.127 219.604 1.00 159.50 ?  119  VAL E CG1  1 
ATOM   29216 C  CG2  . VAL E  2 118  ? 162.202 121.241 220.639 1.00 150.33 ?  119  VAL E CG2  1 
ATOM   29217 N  N    . ASN E  2 119  ? 165.121 120.647 222.258 1.00 166.31 ?  120  ASN E N    1 
ATOM   29218 C  CA   . ASN E  2 119  ? 166.242 119.746 221.992 1.00 172.62 ?  120  ASN E CA   1 
ATOM   29219 C  C    . ASN E  2 119  ? 166.348 119.417 220.491 1.00 171.41 ?  120  ASN E C    1 
ATOM   29220 O  O    . ASN E  2 119  ? 165.333 119.212 219.826 1.00 167.00 ?  120  ASN E O    1 
ATOM   29221 C  CB   . ASN E  2 119  ? 166.050 118.477 222.844 1.00 184.08 ?  120  ASN E CB   1 
ATOM   29222 C  CG   . ASN E  2 119  ? 167.106 117.423 222.571 1.00 188.59 ?  120  ASN E CG   1 
ATOM   29223 O  OD1  . ASN E  2 119  ? 166.823 116.358 222.047 1.00 180.26 ?  120  ASN E OD1  1 
ATOM   29224 N  ND2  . ASN E  2 119  ? 168.354 117.696 222.874 1.00 198.93 ?  120  ASN E ND2  1 
ATOM   29225 N  N    . ASN E  2 120  ? 167.573 119.351 219.963 1.00 171.53 ?  121  ASN E N    1 
ATOM   29226 C  CA   . ASN E  2 120  ? 167.862 119.376 218.526 1.00 168.48 ?  121  ASN E CA   1 
ATOM   29227 C  C    . ASN E  2 120  ? 168.801 118.227 218.100 1.00 169.06 ?  121  ASN E C    1 
ATOM   29228 O  O    . ASN E  2 120  ? 169.751 117.894 218.808 1.00 172.80 ?  121  ASN E O    1 
ATOM   29229 C  CB   . ASN E  2 120  ? 168.421 120.779 218.225 1.00 168.87 ?  121  ASN E CB   1 
ATOM   29230 C  CG   . ASN E  2 120  ? 168.852 120.979 216.789 1.00 169.42 ?  121  ASN E CG   1 
ATOM   29231 O  OD1  . ASN E  2 120  ? 169.804 120.372 216.324 1.00 170.43 ?  121  ASN E OD1  1 
ATOM   29232 N  ND2  . ASN E  2 120  ? 168.194 121.839 216.056 1.00 166.48 ?  121  ASN E ND2  1 
ATOM   29233 N  N    . SER E  2 121  ? 168.555 117.633 216.930 1.00 165.65 ?  122  SER E N    1 
ATOM   29234 C  CA   . SER E  2 121  ? 169.223 116.411 216.458 1.00 167.57 ?  122  SER E CA   1 
ATOM   29235 C  C    . SER E  2 121  ? 170.505 116.626 215.634 1.00 172.16 ?  122  SER E C    1 
ATOM   29236 O  O    . SER E  2 121  ? 171.155 115.715 215.333 1.00 173.88 ?  122  SER E O    1 
ATOM   29237 C  CB   . SER E  2 121  ? 168.235 115.537 215.716 1.00 163.44 ?  122  SER E CB   1 
ATOM   29238 O  OG   . SER E  2 121  ? 168.675 114.269 215.478 1.00 165.84 ?  122  SER E OG   1 
ATOM   29239 N  N    . GLU E  2 122  ? 170.823 117.862 215.243 1.00 173.22 ?  123  GLU E N    1 
ATOM   29240 C  CA   . GLU E  2 122  ? 171.977 118.188 214.380 1.00 176.24 ?  123  GLU E CA   1 
ATOM   29241 C  C    . GLU E  2 122  ? 173.034 119.026 215.119 1.00 179.05 ?  123  GLU E C    1 
ATOM   29242 O  O    . GLU E  2 122  ? 174.231 118.837 214.915 1.00 181.72 ?  123  GLU E O    1 
ATOM   29243 C  CB   . GLU E  2 122  ? 171.494 118.945 213.129 1.00 171.64 ?  123  GLU E CB   1 
ATOM   29244 C  CG   . GLU E  2 122  ? 170.479 118.205 212.239 1.00 174.12 ?  123  GLU E CG   1 
ATOM   29245 C  CD   . GLU E  2 122  ? 171.083 117.217 211.234 1.00 172.03 ?  123  GLU E CD   1 
ATOM   29246 O  OE1  . GLU E  2 122  ? 172.245 116.787 211.396 1.00 169.58 ?  123  GLU E OE1  1 
ATOM   29247 O  OE2  . GLU E  2 122  ? 170.372 116.866 210.268 1.00 171.09 -1 123  GLU E OE2  1 
ATOM   29248 N  N    . SER E  2 123  ? 172.603 119.936 215.999 1.00 177.93 ?  124  SER E N    1 
ATOM   29249 C  CA   . SER E  2 123  ? 173.463 120.828 216.801 1.00 177.66 ?  124  SER E CA   1 
ATOM   29250 C  C    . SER E  2 123  ? 173.503 120.467 218.302 1.00 178.51 ?  124  SER E C    1 
ATOM   29251 O  O    . SER E  2 123  ? 174.377 120.928 219.039 1.00 180.36 ?  124  SER E O    1 
ATOM   29252 C  CB   . SER E  2 123  ? 172.992 122.270 216.565 1.00 173.97 ?  124  SER E CB   1 
ATOM   29253 O  OG   . SER E  2 123  ? 173.804 123.213 217.238 1.00 173.97 ?  124  SER E OG   1 
ATOM   29254 N  N    . ASN E  2 124  ? 172.570 119.624 218.772 1.00 175.68 ?  125  ASN E N    1 
ATOM   29255 C  CA   . ASN E  2 124  ? 172.496 119.096 220.143 1.00 173.71 ?  125  ASN E CA   1 
ATOM   29256 C  C    . ASN E  2 124  ? 172.590 120.199 221.217 1.00 173.45 ?  125  ASN E C    1 
ATOM   29257 O  O    . ASN E  2 124  ? 173.221 120.032 222.257 1.00 174.63 ?  125  ASN E O    1 
ATOM   29258 C  CB   . ASN E  2 124  ? 173.497 117.942 220.333 1.00 175.19 ?  125  ASN E CB   1 
ATOM   29259 C  CG   . ASN E  2 124  ? 173.406 116.795 219.343 1.00 175.16 ?  125  ASN E CG   1 
ATOM   29260 O  OD1  . ASN E  2 124  ? 174.401 116.169 219.016 1.00 174.40 ?  125  ASN E OD1  1 
ATOM   29261 N  ND2  . ASN E  2 124  ? 172.249 116.457 218.826 1.00 174.80 ?  125  ASN E ND2  1 
ATOM   29262 N  N    . SER E  2 125  ? 171.982 121.347 220.921 1.00 171.71 ?  126  SER E N    1 
ATOM   29263 C  CA   . SER E  2 125  ? 172.083 122.622 221.634 1.00 163.74 ?  126  SER E CA   1 
ATOM   29264 C  C    . SER E  2 125  ? 170.734 123.349 221.609 1.00 153.98 ?  126  SER E C    1 
ATOM   29265 O  O    . SER E  2 125  ? 169.831 122.952 220.871 1.00 153.27 ?  126  SER E O    1 
ATOM   29266 C  CB   . SER E  2 125  ? 173.162 123.505 220.995 1.00 163.15 ?  126  SER E CB   1 
ATOM   29267 O  OG   . SER E  2 125  ? 174.428 122.878 220.989 1.00 165.99 ?  126  SER E OG   1 
ATOM   29268 N  N    . ARG E  2 126  ? 170.604 124.434 222.384 1.00 146.97 ?  127  ARG E N    1 
ATOM   29269 C  CA   . ARG E  2 126  ? 169.411 125.295 222.400 1.00 141.95 ?  127  ARG E CA   1 
ATOM   29270 C  C    . ARG E  2 126  ? 169.052 125.796 220.998 1.00 144.84 ?  127  ARG E C    1 
ATOM   29271 O  O    . ARG E  2 126  ? 169.907 126.317 220.281 1.00 146.14 ?  127  ARG E O    1 
ATOM   29272 C  CB   . ARG E  2 126  ? 169.632 126.475 223.370 1.00 137.08 ?  127  ARG E CB   1 
ATOM   29273 C  CG   . ARG E  2 126  ? 168.494 127.511 223.307 1.00 138.20 ?  127  ARG E CG   1 
ATOM   29274 C  CD   . ARG E  2 126  ? 168.627 128.647 224.322 1.00 135.96 ?  127  ARG E CD   1 
ATOM   29275 N  NE   . ARG E  2 126  ? 168.138 128.254 225.656 1.00 135.62 ?  127  ARG E NE   1 
ATOM   29276 C  CZ   . ARG E  2 126  ? 167.641 129.060 226.576 1.00 136.62 ?  127  ARG E CZ   1 
ATOM   29277 N  NH1  . ARG E  2 126  ? 167.224 128.583 227.711 1.00 135.91 1  127  ARG E NH1  1 
ATOM   29278 N  NH2  . ARG E  2 126  ? 167.557 130.347 226.404 1.00 133.75 ?  127  ARG E NH2  1 
ATOM   29279 N  N    . ALA E  2 127  ? 167.762 125.737 220.682 1.00 144.74 ?  128  ALA E N    1 
ATOM   29280 C  CA   . ALA E  2 127  ? 167.117 126.456 219.590 1.00 140.38 ?  128  ALA E CA   1 
ATOM   29281 C  C    . ALA E  2 127  ? 165.686 126.860 219.995 1.00 132.52 ?  128  ALA E C    1 
ATOM   29282 O  O    . ALA E  2 127  ? 165.085 126.222 220.864 1.00 132.78 ?  128  ALA E O    1 
ATOM   29283 C  CB   . ALA E  2 127  ? 167.133 125.577 218.336 1.00 139.36 ?  128  ALA E CB   1 
ATOM   29284 N  N    . LEU E  2 128  ? 165.149 127.909 219.372 1.00 125.41 ?  129  LEU E N    1 
ATOM   29285 C  CA   . LEU E  2 128  ? 163.811 128.457 219.617 1.00 115.70 ?  129  LEU E CA   1 
ATOM   29286 C  C    . LEU E  2 128  ? 162.810 127.866 218.623 1.00 114.54 ?  129  LEU E C    1 
ATOM   29287 O  O    . LEU E  2 128  ? 163.021 127.888 217.412 1.00 121.53 ?  129  LEU E O    1 
ATOM   29288 C  CB   . LEU E  2 128  ? 163.896 129.989 219.520 1.00 108.78 ?  129  LEU E CB   1 
ATOM   29289 C  CG   . LEU E  2 128  ? 162.564 130.767 219.526 1.00 101.09 ?  129  LEU E CG   1 
ATOM   29290 C  CD1  . LEU E  2 128  ? 161.671 130.481 220.727 1.00 108.85 ?  129  LEU E CD1  1 
ATOM   29291 C  CD2  . LEU E  2 128  ? 162.870 132.261 219.558 1.00 98.06  ?  129  LEU E CD2  1 
ATOM   29292 N  N    . LEU E  2 129  ? 161.708 127.329 219.129 1.00 107.76 ?  130  LEU E N    1 
ATOM   29293 C  CA   . LEU E  2 129  ? 160.652 126.760 218.306 1.00 106.31 ?  130  LEU E CA   1 
ATOM   29294 C  C    . LEU E  2 129  ? 159.770 127.859 217.689 1.00 111.99 ?  130  LEU E C    1 
ATOM   29295 O  O    . LEU E  2 129  ? 159.372 128.799 218.369 1.00 112.27 ?  130  LEU E O    1 
ATOM   29296 C  CB   . LEU E  2 129  ? 159.850 125.794 219.183 1.00 105.89 ?  130  LEU E CB   1 
ATOM   29297 C  CG   . LEU E  2 129  ? 158.822 124.951 218.420 1.00 109.40 ?  130  LEU E CG   1 
ATOM   29298 C  CD1  . LEU E  2 129  ? 159.518 123.947 217.505 1.00 118.87 ?  130  LEU E CD1  1 
ATOM   29299 C  CD2  . LEU E  2 129  ? 157.954 124.193 219.421 1.00 115.04 ?  130  LEU E CD2  1 
ATOM   29300 N  N    . HIS E  2 130  ? 159.410 127.692 216.425 1.00 111.17 ?  131  HIS E N    1 
ATOM   29301 C  CA   . HIS E  2 130  ? 158.574 128.542 215.623 1.00 105.76 ?  131  HIS E CA   1 
ATOM   29302 C  C    . HIS E  2 130  ? 157.597 127.665 214.861 1.00 106.60 ?  131  HIS E C    1 
ATOM   29303 O  O    . HIS E  2 130  ? 158.007 126.834 214.161 1.00 111.24 ?  131  HIS E O    1 
ATOM   29304 C  CB   . HIS E  2 130  ? 159.440 129.324 214.677 1.00 101.30 ?  131  HIS E CB   1 
ATOM   29305 C  CG   . HIS E  2 130  ? 160.188 130.454 215.273 1.00 102.07 ?  131  HIS E CG   1 
ATOM   29306 N  ND1  . HIS E  2 130  ? 159.661 131.656 215.614 1.00 103.60 ?  131  HIS E ND1  1 
ATOM   29307 C  CD2  . HIS E  2 130  ? 161.493 130.484 215.625 1.00 111.83 ?  131  HIS E CD2  1 
ATOM   29308 C  CE1  . HIS E  2 130  ? 160.626 132.413 216.117 1.00 108.62 ?  131  HIS E CE1  1 
ATOM   29309 N  NE2  . HIS E  2 130  ? 161.774 131.745 216.138 1.00 116.99 ?  131  HIS E NE2  1 
ATOM   29310 N  N    . SER E  2 131  ? 156.335 127.718 215.014 1.00 106.45 ?  132  SER E N    1 
ATOM   29311 C  CA   . SER E  2 131  ? 155.381 126.757 214.485 1.00 111.72 ?  132  SER E CA   1 
ATOM   29312 C  C    . SER E  2 131  ? 155.524 126.503 212.981 1.00 118.23 ?  132  SER E C    1 
ATOM   29313 O  O    . SER E  2 131  ? 155.560 125.353 212.557 1.00 121.96 ?  132  SER E O    1 
ATOM   29314 C  CB   . SER E  2 131  ? 153.954 127.154 214.827 1.00 101.75 ?  132  SER E CB   1 
ATOM   29315 O  OG   . SER E  2 131  ? 153.648 128.408 214.286 1.00 101.49 ?  132  SER E OG   1 
ATOM   29316 N  N    . ASP E  2 132  ? 155.692 127.533 212.169 1.00 114.18 ?  133  ASP E N    1 
ATOM   29317 C  CA   . ASP E  2 132  ? 156.048 127.412 210.754 1.00 111.20 ?  133  ASP E CA   1 
ATOM   29318 C  C    . ASP E  2 132  ? 156.889 128.606 210.271 1.00 107.31 ?  133  ASP E C    1 
ATOM   29319 O  O    . ASP E  2 132  ? 157.091 129.584 210.989 1.00 107.60 ?  133  ASP E O    1 
ATOM   29320 C  CB   . ASP E  2 132  ? 154.794 127.172 209.899 1.00 113.82 ?  133  ASP E CB   1 
ATOM   29321 C  CG   . ASP E  2 132  ? 153.743 128.282 209.960 1.00 115.78 ?  133  ASP E CG   1 
ATOM   29322 O  OD1  . ASP E  2 132  ? 154.112 129.472 210.023 1.00 111.42 ?  133  ASP E OD1  1 
ATOM   29323 O  OD2  . ASP E  2 132  ? 152.541 127.947 209.875 1.00 122.35 -1 133  ASP E OD2  1 
ATOM   29324 N  N    . GLU E  2 133  ? 157.444 128.513 209.061 1.00 101.86 ?  134  GLU E N    1 
ATOM   29325 C  CA   . GLU E  2 133  ? 158.339 129.543 208.516 1.00 100.44 ?  134  GLU E CA   1 
ATOM   29326 C  C    . GLU E  2 133  ? 157.664 130.914 208.371 1.00 100.01 ?  134  GLU E C    1 
ATOM   29327 O  O    . GLU E  2 133  ? 158.305 131.950 208.525 1.00 103.78 ?  134  GLU E O    1 
ATOM   29328 C  CB   . GLU E  2 133  ? 158.852 129.075 207.155 1.00 103.31 ?  134  GLU E CB   1 
ATOM   29329 C  CG   . GLU E  2 133  ? 160.053 129.865 206.644 1.00 112.05 ?  134  GLU E CG   1 
ATOM   29330 C  CD   . GLU E  2 133  ? 160.563 129.283 205.319 1.00 126.91 ?  134  GLU E CD   1 
ATOM   29331 O  OE1  . GLU E  2 133  ? 159.737 128.839 204.488 1.00 126.72 ?  134  GLU E OE1  1 
ATOM   29332 O  OE2  . GLU E  2 133  ? 161.799 129.254 205.125 1.00 130.61 -1 134  GLU E OE2  1 
ATOM   29333 N  N    . HIS E  2 134  ? 156.353 130.948 208.119 1.00 101.01 ?  135  HIS E N    1 
ATOM   29334 C  CA   . HIS E  2 134  ? 155.610 132.203 208.122 1.00 103.53 ?  135  HIS E CA   1 
ATOM   29335 C  C    . HIS E  2 134  ? 155.538 132.801 209.527 1.00 102.65 ?  135  HIS E C    1 
ATOM   29336 O  O    . HIS E  2 134  ? 155.724 134.004 209.677 1.00 103.29 ?  135  HIS E O    1 
ATOM   29337 C  CB   . HIS E  2 134  ? 154.219 131.996 207.525 1.00 100.00 ?  135  HIS E CB   1 
ATOM   29338 C  CG   . HIS E  2 134  ? 153.433 133.278 207.468 1.00 100.24 ?  135  HIS E CG   1 
ATOM   29339 N  ND1  . HIS E  2 134  ? 153.715 134.359 206.632 1.00 106.61 ?  135  HIS E ND1  1 
ATOM   29340 C  CD2  . HIS E  2 134  ? 152.363 133.590 208.250 1.00 103.43 ?  135  HIS E CD2  1 
ATOM   29341 C  CE1  . HIS E  2 134  ? 152.802 135.298 206.928 1.00 108.66 ?  135  HIS E CE1  1 
ATOM   29342 N  NE2  . HIS E  2 134  ? 151.977 134.861 207.893 1.00 107.24 ?  135  HIS E NE2  1 
ATOM   29343 N  N    . GLN E  2 135  ? 155.340 131.993 210.572 1.00 101.24 ?  136  GLN E N    1 
ATOM   29344 C  CA   . GLN E  2 135  ? 155.414 132.482 211.945 1.00 96.76  ?  136  GLN E CA   1 
ATOM   29345 C  C    . GLN E  2 135  ? 156.823 132.996 212.270 1.00 97.34  ?  136  GLN E C    1 
ATOM   29346 O  O    . GLN E  2 135  ? 156.961 134.114 212.767 1.00 102.86 ?  136  GLN E O    1 
ATOM   29347 C  CB   . GLN E  2 135  ? 154.927 131.406 212.924 1.00 99.22  ?  136  GLN E CB   1 
ATOM   29348 C  CG   . GLN E  2 135  ? 154.664 131.973 214.326 1.00 103.90 ?  136  GLN E CG   1 
ATOM   29349 C  CD   . GLN E  2 135  ? 155.923 132.307 215.117 1.00 106.86 ?  136  GLN E CD   1 
ATOM   29350 O  OE1  . GLN E  2 135  ? 156.915 131.603 215.085 1.00 108.29 ?  136  GLN E OE1  1 
ATOM   29351 N  NE2  . GLN E  2 135  ? 155.940 133.397 215.852 1.00 108.15 ?  136  GLN E NE2  1 
ATOM   29352 N  N    . LEU E  2 136  ? 157.867 132.239 211.916 1.00 94.19  ?  137  LEU E N    1 
ATOM   29353 C  CA   . LEU E  2 136  ? 159.258 132.674 212.063 1.00 92.05  ?  137  LEU E CA   1 
ATOM   29354 C  C    . LEU E  2 136  ? 159.482 134.034 211.400 1.00 91.65  ?  137  LEU E C    1 
ATOM   29355 O  O    . LEU E  2 136  ? 160.099 134.905 211.991 1.00 95.64  ?  137  LEU E O    1 
ATOM   29356 C  CB   . LEU E  2 136  ? 160.201 131.607 211.480 1.00 94.80  ?  137  LEU E CB   1 
ATOM   29357 C  CG   . LEU E  2 136  ? 161.665 132.044 211.296 1.00 95.08  ?  137  LEU E CG   1 
ATOM   29358 C  CD1  . LEU E  2 136  ? 162.349 132.415 212.603 1.00 102.23 ?  137  LEU E CD1  1 
ATOM   29359 C  CD2  . LEU E  2 136  ? 162.468 130.910 210.666 1.00 96.95  ?  137  LEU E CD2  1 
ATOM   29360 N  N    . LEU E  2 137  ? 158.985 134.244 210.182 1.00 95.53  ?  138  LEU E N    1 
ATOM   29361 C  CA   . LEU E  2 137  ? 159.232 135.483 209.454 1.00 94.78  ?  138  LEU E CA   1 
ATOM   29362 C  C    . LEU E  2 137  ? 158.299 136.635 209.858 1.00 97.69  ?  138  LEU E C    1 
ATOM   29363 O  O    . LEU E  2 137  ? 158.720 137.788 209.810 1.00 100.47 ?  138  LEU E O    1 
ATOM   29364 C  CB   . LEU E  2 137  ? 159.199 135.170 207.953 1.00 93.77  ?  138  LEU E CB   1 
ATOM   29365 C  CG   . LEU E  2 137  ? 160.380 134.302 207.475 1.00 97.30  ?  138  LEU E CG   1 
ATOM   29366 C  CD1  . LEU E  2 137  ? 160.174 133.911 206.015 1.00 97.50  ?  138  LEU E CD1  1 
ATOM   29367 C  CD2  . LEU E  2 137  ? 161.714 135.043 207.579 1.00 97.37  ?  138  LEU E CD2  1 
ATOM   29368 N  N    . THR E  2 138  ? 157.057 136.382 210.282 1.00 99.63  ?  139  THR E N    1 
ATOM   29369 C  CA   . THR E  2 138  ? 156.144 137.449 210.738 1.00 100.88 ?  139  THR E CA   1 
ATOM   29370 C  C    . THR E  2 138  ? 156.508 137.987 212.126 1.00 100.93 ?  139  THR E C    1 
ATOM   29371 O  O    . THR E  2 138  ? 156.314 139.172 212.391 1.00 100.06 ?  139  THR E O    1 
ATOM   29372 C  CB   . THR E  2 138  ? 154.666 137.020 210.657 1.00 100.05 ?  139  THR E CB   1 
ATOM   29373 O  OG1  . THR E  2 138  ? 153.842 138.163 210.638 1.00 95.93  ?  139  THR E OG1  1 
ATOM   29374 C  CG2  . THR E  2 138  ? 154.176 136.180 211.831 1.00 103.53 ?  139  THR E CG2  1 
ATOM   29375 N  N    . ASN E  2 139  ? 157.088 137.157 213.005 1.00 103.14 ?  140  ASN E N    1 
ATOM   29376 C  CA   . ASN E  2 139  ? 157.615 137.587 214.302 1.00 101.39 ?  140  ASN E CA   1 
ATOM   29377 C  C    . ASN E  2 139  ? 158.752 136.661 214.798 1.00 101.95 ?  140  ASN E C    1 
ATOM   29378 O  O    . ASN E  2 139  ? 158.530 135.809 215.658 1.00 104.57 ?  140  ASN E O    1 
ATOM   29379 C  CB   . ASN E  2 139  ? 156.462 137.698 215.316 1.00 105.45 ?  140  ASN E CB   1 
ATOM   29380 C  CG   . ASN E  2 139  ? 156.907 138.375 216.602 1.00 110.11 ?  140  ASN E CG   1 
ATOM   29381 O  OD1  . ASN E  2 139  ? 158.076 138.637 216.829 1.00 109.20 ?  140  ASN E OD1  1 
ATOM   29382 N  ND2  . ASN E  2 139  ? 155.989 138.708 217.471 1.00 112.64 ?  140  ASN E ND2  1 
ATOM   29383 N  N    . PRO E  2 140  ? 159.995 136.837 214.319 1.00 99.33  ?  141  PRO E N    1 
ATOM   29384 C  CA   . PRO E  2 140  ? 161.127 135.980 214.689 1.00 96.19  ?  141  PRO E CA   1 
ATOM   29385 C  C    . PRO E  2 140  ? 161.539 136.097 216.156 1.00 100.33 ?  141  PRO E C    1 
ATOM   29386 O  O    . PRO E  2 140  ? 162.213 135.220 216.692 1.00 100.30 ?  141  PRO E O    1 
ATOM   29387 C  CB   . PRO E  2 140  ? 162.276 136.401 213.773 1.00 96.92  ?  141  PRO E CB   1 
ATOM   29388 C  CG   . PRO E  2 140  ? 161.908 137.822 213.354 1.00 98.60  ?  141  PRO E CG   1 
ATOM   29389 C  CD   . PRO E  2 140  ? 160.389 137.817 213.324 1.00 100.44 ?  141  PRO E CD   1 
ATOM   29390 N  N    . LYS E  2 141  ? 161.121 137.168 216.828 1.00 105.44 ?  142  LYS E N    1 
ATOM   29391 C  CA   . LYS E  2 141  ? 161.297 137.417 218.263 1.00 104.61 ?  142  LYS E CA   1 
ATOM   29392 C  C    . LYS E  2 141  ? 160.381 136.536 219.139 1.00 101.32 ?  142  LYS E C    1 
ATOM   29393 O  O    . LYS E  2 141  ? 160.603 136.461 220.347 1.00 102.72 ?  142  LYS E O    1 
ATOM   29394 C  CB   . LYS E  2 141  ? 161.108 138.942 218.421 1.00 104.30 ?  142  LYS E CB   1 
ATOM   29395 C  CG   . LYS E  2 141  ? 160.770 139.542 219.782 1.00 104.36 ?  142  LYS E CG   1 
ATOM   29396 C  CD   . LYS E  2 141  ? 161.924 139.667 220.785 1.00 105.22 ?  142  LYS E CD   1 
ATOM   29397 C  CE   . LYS E  2 141  ? 161.348 140.536 221.911 1.00 108.72 ?  142  LYS E CE   1 
ATOM   29398 N  NZ   . LYS E  2 141  ? 162.313 140.956 222.952 1.00 104.47 1  142  LYS E NZ   1 
ATOM   29399 N  N    . CYS E  2 142  ? 159.395 135.833 218.569 1.00 103.39 ?  143  CYS E N    1 
ATOM   29400 C  CA   . CYS E  2 142  ? 158.359 135.115 219.322 1.00 103.28 ?  143  CYS E CA   1 
ATOM   29401 C  C    . CYS E  2 142  ? 158.009 133.726 218.746 1.00 103.72 ?  143  CYS E C    1 
ATOM   29402 O  O    . CYS E  2 142  ? 158.195 133.490 217.558 1.00 109.84 ?  143  CYS E O    1 
ATOM   29403 C  CB   . CYS E  2 142  ? 157.130 136.026 219.380 1.00 108.46 ?  143  CYS E CB   1 
ATOM   29404 S  SG   . CYS E  2 142  ? 156.030 135.579 220.723 1.00 132.01 ?  143  CYS E SG   1 
ATOM   29405 N  N    . SER E  2 143  ? 157.501 132.786 219.555 1.00 98.39  ?  144  SER E N    1 
ATOM   29406 C  CA   . SER E  2 143  ? 157.351 131.365 219.164 1.00 101.64 ?  144  SER E CA   1 
ATOM   29407 C  C    . SER E  2 143  ? 156.005 130.968 218.533 1.00 101.49 ?  144  SER E C    1 
ATOM   29408 O  O    . SER E  2 143  ? 155.924 130.001 217.777 1.00 105.96 ?  144  SER E O    1 
ATOM   29409 C  CB   . SER E  2 143  ? 157.609 130.510 220.403 1.00 108.15 ?  144  SER E CB   1 
ATOM   29410 O  OG   . SER E  2 143  ? 157.526 129.136 220.141 1.00 111.95 ?  144  SER E OG   1 
ATOM   29411 N  N    . TYR E  2 144  ? 154.948 131.720 218.828 1.00 100.44 ?  145  TYR E N    1 
ATOM   29412 C  CA   . TYR E  2 144  ? 153.591 131.470 218.353 1.00 105.77 ?  145  TYR E CA   1 
ATOM   29413 C  C    . TYR E  2 144  ? 152.854 132.794 218.153 1.00 107.58 ?  145  TYR E C    1 
ATOM   29414 O  O    . TYR E  2 144  ? 153.200 133.800 218.772 1.00 103.45 ?  145  TYR E O    1 
ATOM   29415 C  CB   . TYR E  2 144  ? 152.861 130.564 219.353 1.00 106.65 ?  145  TYR E CB   1 
ATOM   29416 C  CG   . TYR E  2 144  ? 151.413 130.284 219.013 1.00 108.18 ?  145  TYR E CG   1 
ATOM   29417 C  CD1  . TYR E  2 144  ? 151.102 129.456 217.919 1.00 109.22 ?  145  TYR E CD1  1 
ATOM   29418 C  CD2  . TYR E  2 144  ? 150.379 130.860 219.775 1.00 113.48 ?  145  TYR E CD2  1 
ATOM   29419 C  CE1  . TYR E  2 144  ? 149.759 129.204 217.587 1.00 112.67 ?  145  TYR E CE1  1 
ATOM   29420 C  CE2  . TYR E  2 144  ? 149.035 130.601 219.454 1.00 114.15 ?  145  TYR E CE2  1 
ATOM   29421 C  CZ   . TYR E  2 144  ? 148.725 129.773 218.356 1.00 114.05 ?  145  TYR E CZ   1 
ATOM   29422 O  OH   . TYR E  2 144  ? 147.432 129.509 218.035 1.00 114.61 ?  145  TYR E OH   1 
ATOM   29423 N  N    . ILE E  2 145  ? 151.835 132.799 217.296 1.00 109.22 ?  146  ILE E N    1 
ATOM   29424 C  CA   . ILE E  2 145  ? 150.938 133.938 217.095 1.00 105.12 ?  146  ILE E CA   1 
ATOM   29425 C  C    . ILE E  2 145  ? 149.486 133.441 217.029 1.00 110.76 ?  146  ILE E C    1 
ATOM   29426 O  O    . ILE E  2 145  ? 149.198 132.516 216.268 1.00 114.51 ?  146  ILE E O    1 
ATOM   29427 C  CB   . ILE E  2 145  ? 151.374 134.742 215.851 1.00 103.85 ?  146  ILE E CB   1 
ATOM   29428 C  CG1  . ILE E  2 145  ? 150.525 136.018 215.711 1.00 101.04 ?  146  ILE E CG1  1 
ATOM   29429 C  CG2  . ILE E  2 145  ? 151.325 133.923 214.549 1.00 106.32 ?  146  ILE E CG2  1 
ATOM   29430 C  CD1  . ILE E  2 145  ? 151.025 136.967 214.620 1.00 103.62 ?  146  ILE E CD1  1 
ATOM   29431 N  N    . PRO E  2 146  ? 148.543 134.024 217.785 1.00 109.08 ?  147  PRO E N    1 
ATOM   29432 C  CA   . PRO E  2 146  ? 147.140 133.660 217.664 1.00 108.79 ?  147  PRO E CA   1 
ATOM   29433 C  C    . PRO E  2 146  ? 146.545 134.275 216.390 1.00 112.96 ?  147  PRO E C    1 
ATOM   29434 O  O    . PRO E  2 146  ? 146.860 135.421 216.066 1.00 116.61 ?  147  PRO E O    1 
ATOM   29435 C  CB   . PRO E  2 146  ? 146.476 134.215 218.924 1.00 105.04 ?  147  PRO E CB   1 
ATOM   29436 C  CG   . PRO E  2 146  ? 147.318 135.448 219.249 1.00 106.06 ?  147  PRO E CG   1 
ATOM   29437 C  CD   . PRO E  2 146  ? 148.722 135.046 218.804 1.00 107.75 ?  147  PRO E CD   1 
ATOM   29438 N  N    . PRO E  2 147  ? 145.640 133.588 215.677 1.00 114.55 ?  148  PRO E N    1 
ATOM   29439 C  CA   . PRO E  2 147  ? 144.745 134.247 214.733 1.00 116.22 ?  148  PRO E CA   1 
ATOM   29440 C  C    . PRO E  2 147  ? 143.968 135.342 215.472 1.00 119.60 ?  148  PRO E C    1 
ATOM   29441 O  O    . PRO E  2 147  ? 143.315 135.044 216.467 1.00 120.23 ?  148  PRO E O    1 
ATOM   29442 C  CB   . PRO E  2 147  ? 143.827 133.146 214.205 1.00 111.77 ?  148  PRO E CB   1 
ATOM   29443 C  CG   . PRO E  2 147  ? 144.538 131.869 214.547 1.00 109.89 ?  148  PRO E CG   1 
ATOM   29444 C  CD   . PRO E  2 147  ? 145.314 132.187 215.800 1.00 111.90 ?  148  PRO E CD   1 
ATOM   29445 N  N    . CYS E  2 148  ? 144.174 136.576 215.030 1.00 118.42 ?  149  CYS E N    1 
ATOM   29446 C  CA   . CYS E  2 148  ? 143.578 137.760 215.620 1.00 122.09 ?  149  CYS E CA   1 
ATOM   29447 C  C    . CYS E  2 148  ? 142.057 137.744 215.569 1.00 127.19 ?  149  CYS E C    1 
ATOM   29448 O  O    . CYS E  2 148  ? 141.458 137.846 214.498 1.00 128.83 ?  149  CYS E O    1 
ATOM   29449 C  CB   . CYS E  2 148  ? 144.128 139.000 214.914 1.00 128.19 ?  149  CYS E CB   1 
ATOM   29450 S  SG   . CYS E  2 148  ? 145.897 139.295 215.129 1.00 147.51 ?  149  CYS E SG   1 
ATOM   29451 N  N    . LYS E  2 149  ? 141.470 137.640 216.760 1.00 128.29 ?  150  LYS E N    1 
ATOM   29452 C  CA   . LYS E  2 149  ? 140.029 137.598 216.944 1.00 128.36 ?  150  LYS E CA   1 
ATOM   29453 C  C    . LYS E  2 149  ? 139.510 138.751 217.804 1.00 131.92 ?  150  LYS E C    1 
ATOM   29454 O  O    . LYS E  2 149  ? 139.139 138.557 218.963 1.00 130.43 ?  150  LYS E O    1 
ATOM   29455 C  CB   . LYS E  2 149  ? 139.613 136.262 217.561 1.00 128.74 ?  150  LYS E CB   1 
ATOM   29456 C  CG   . LYS E  2 149  ? 139.872 135.060 216.670 1.00 124.64 ?  150  LYS E CG   1 
ATOM   29457 C  CD   . LYS E  2 149  ? 139.435 133.771 217.346 1.00 121.16 ?  150  LYS E CD   1 
ATOM   29458 C  CE   . LYS E  2 149  ? 139.739 132.562 216.477 1.00 122.77 ?  150  LYS E CE   1 
ATOM   29459 N  NZ   . LYS E  2 149  ? 138.982 132.598 215.194 1.00 126.17 1  150  LYS E NZ   1 
ATOM   29460 N  N    . ARG E  2 150  ? 139.528 139.943 217.209 1.00 137.21 ?  151  ARG E N    1 
ATOM   29461 C  CA   . ARG E  2 150  ? 139.073 141.202 217.813 1.00 139.82 ?  151  ARG E CA   1 
ATOM   29462 C  C    . ARG E  2 150  ? 139.826 141.707 219.052 1.00 134.56 ?  151  ARG E C    1 
ATOM   29463 O  O    . ARG E  2 150  ? 140.885 142.322 218.932 1.00 128.79 ?  151  ARG E O    1 
ATOM   29464 C  CB   . ARG E  2 150  ? 137.555 141.199 218.058 1.00 145.01 ?  151  ARG E CB   1 
ATOM   29465 C  CG   . ARG E  2 150  ? 136.723 141.066 216.792 1.00 141.66 ?  151  ARG E CG   1 
ATOM   29466 C  CD   . ARG E  2 150  ? 136.915 142.260 215.872 1.00 138.83 ?  151  ARG E CD   1 
ATOM   29467 N  NE   . ARG E  2 150  ? 136.503 143.507 216.509 1.00 141.79 ?  151  ARG E NE   1 
ATOM   29468 C  CZ   . ARG E  2 150  ? 135.245 143.931 216.574 1.00 145.77 ?  151  ARG E CZ   1 
ATOM   29469 N  NH1  . ARG E  2 150  ? 134.961 145.078 217.175 1.00 142.08 1  151  ARG E NH1  1 
ATOM   29470 N  NH2  . ARG E  2 150  ? 134.270 143.210 216.038 1.00 142.25 ?  151  ARG E NH2  1 
ATOM   29471 N  N    . GLU E  2 151  ? 139.275 141.447 220.233 1.00 133.91 ?  152  GLU E N    1 
ATOM   29472 C  CA   . GLU E  2 151  ? 139.852 141.941 221.486 1.00 131.43 ?  152  GLU E CA   1 
ATOM   29473 C  C    . GLU E  2 151  ? 141.036 141.185 222.099 1.00 132.37 ?  152  GLU E C    1 
ATOM   29474 O  O    . GLU E  2 151  ? 141.140 139.963 222.015 1.00 134.21 ?  152  GLU E O    1 
ATOM   29475 C  CB   . GLU E  2 151  ? 138.751 142.100 222.540 1.00 132.85 ?  152  GLU E CB   1 
ATOM   29476 C  CG   . GLU E  2 151  ? 138.000 140.817 222.852 1.00 137.59 ?  152  GLU E CG   1 
ATOM   29477 C  CD   . GLU E  2 151  ? 136.718 140.684 222.053 1.00 142.34 ?  152  GLU E CD   1 
ATOM   29478 O  OE1  . GLU E  2 151  ? 136.154 141.725 221.654 1.00 141.78 ?  152  GLU E OE1  1 
ATOM   29479 O  OE2  . GLU E  2 151  ? 136.275 139.540 221.825 1.00 144.51 -1 152  GLU E OE2  1 
ATOM   29480 N  N    . ASN E  2 152  ? 141.913 141.964 222.727 1.00 130.16 ?  153  ASN E N    1 
ATOM   29481 C  CA   . ASN E  2 152  ? 143.109 141.487 223.431 1.00 127.69 ?  153  ASN E CA   1 
ATOM   29482 C  C    . ASN E  2 152  ? 142.854 140.291 224.358 1.00 125.12 ?  153  ASN E C    1 
ATOM   29483 O  O    . ASN E  2 152  ? 143.676 139.379 224.432 1.00 124.80 ?  153  ASN E O    1 
ATOM   29484 C  CB   . ASN E  2 152  ? 143.699 142.644 224.248 1.00 127.69 ?  153  ASN E CB   1 
ATOM   29485 C  CG   . ASN E  2 152  ? 144.314 143.760 223.428 1.00 130.36 ?  153  ASN E CG   1 
ATOM   29486 O  OD1  . ASN E  2 152  ? 144.278 143.786 222.207 1.00 129.66 ?  153  ASN E OD1  1 
ATOM   29487 N  ND2  . ASN E  2 152  ? 144.917 144.719 224.081 1.00 131.85 ?  153  ASN E ND2  1 
ATOM   29488 N  N    . GLN E  2 153  ? 141.701 140.257 225.030 1.00 125.49 ?  154  GLN E N    1 
ATOM   29489 C  CA   . GLN E  2 153  ? 141.359 139.186 225.967 1.00 126.44 ?  154  GLN E CA   1 
ATOM   29490 C  C    . GLN E  2 153  ? 141.319 137.820 225.278 1.00 128.07 ?  154  GLN E C    1 
ATOM   29491 O  O    . GLN E  2 153  ? 141.822 136.841 225.820 1.00 129.26 ?  154  GLN E O    1 
ATOM   29492 C  CB   . GLN E  2 153  ? 140.006 139.483 226.642 1.00 130.22 ?  154  GLN E CB   1 
ATOM   29493 C  CG   . GLN E  2 153  ? 139.919 140.868 227.301 1.00 137.44 ?  154  GLN E CG   1 
ATOM   29494 C  CD   . GLN E  2 153  ? 141.125 141.183 228.179 1.00 144.03 ?  154  GLN E CD   1 
ATOM   29495 O  OE1  . GLN E  2 153  ? 141.980 141.983 227.834 1.00 144.37 ?  154  GLN E OE1  1 
ATOM   29496 N  NE2  . GLN E  2 153  ? 141.267 140.545 229.317 1.00 142.60 ?  154  GLN E NE2  1 
ATOM   29497 N  N    . LYS E  2 154  ? 140.777 137.753 224.058 1.00 128.69 ?  155  LYS E N    1 
ATOM   29498 C  CA   . LYS E  2 154  ? 140.668 136.509 223.285 1.00 128.86 ?  155  LYS E CA   1 
ATOM   29499 C  C    . LYS E  2 154  ? 142.019 136.063 222.726 1.00 127.90 ?  155  LYS E C    1 
ATOM   29500 O  O    . LYS E  2 154  ? 142.295 134.869 222.672 1.00 130.58 ?  155  LYS E O    1 
ATOM   29501 C  CB   . LYS E  2 154  ? 139.645 136.687 222.156 1.00 129.09 ?  155  LYS E CB   1 
ATOM   29502 C  CG   . LYS E  2 154  ? 138.235 137.078 222.612 1.00 132.13 ?  155  LYS E CG   1 
ATOM   29503 C  CD   . LYS E  2 154  ? 137.596 136.055 223.553 1.00 135.45 ?  155  LYS E CD   1 
ATOM   29504 C  CE   . LYS E  2 154  ? 136.094 136.293 223.722 1.00 140.39 ?  155  LYS E CE   1 
ATOM   29505 N  NZ   . LYS E  2 154  ? 135.775 137.584 224.371 1.00 140.00 1  155  LYS E NZ   1 
ATOM   29506 N  N    . ASN E  2 155  ? 142.893 137.005 222.372 1.00 127.06 ?  156  ASN E N    1 
ATOM   29507 C  CA   . ASN E  2 155  ? 144.272 136.688 221.996 1.00 125.17 ?  156  ASN E CA   1 
ATOM   29508 C  C    . ASN E  2 155  ? 145.046 136.099 223.182 1.00 125.54 ?  156  ASN E C    1 
ATOM   29509 O  O    . ASN E  2 155  ? 145.662 135.046 223.047 1.00 127.74 ?  156  ASN E O    1 
ATOM   29510 C  CB   . ASN E  2 155  ? 144.978 137.938 221.461 1.00 122.29 ?  156  ASN E CB   1 
ATOM   29511 C  CG   . ASN E  2 155  ? 144.461 138.442 220.136 1.00 127.65 ?  156  ASN E CG   1 
ATOM   29512 O  OD1  . ASN E  2 155  ? 143.739 137.777 219.416 1.00 127.77 ?  156  ASN E OD1  1 
ATOM   29513 N  ND2  . ASN E  2 155  ? 144.847 139.635 219.769 1.00 130.72 ?  156  ASN E ND2  1 
ATOM   29514 N  N    . LEU E  2 156  ? 144.987 136.737 224.355 1.00 123.92 ?  157  LEU E N    1 
ATOM   29515 C  CA   . LEU E  2 156  ? 145.649 136.239 225.559 1.00 124.93 ?  157  LEU E CA   1 
ATOM   29516 C  C    . LEU E  2 156  ? 145.088 134.881 225.992 1.00 125.52 ?  157  LEU E C    1 
ATOM   29517 O  O    . LEU E  2 156  ? 145.860 133.972 226.270 1.00 127.25 ?  157  LEU E O    1 
ATOM   29518 C  CB   . LEU E  2 156  ? 145.555 137.306 226.661 1.00 124.62 ?  157  LEU E CB   1 
ATOM   29519 C  CG   . LEU E  2 156  ? 146.258 136.890 227.969 1.00 117.81 ?  157  LEU E CG   1 
ATOM   29520 C  CD1  . LEU E  2 156  ? 146.944 138.090 228.611 1.00 110.52 ?  157  LEU E CD1  1 
ATOM   29521 C  CD2  . LEU E  2 156  ? 145.278 136.325 228.995 1.00 113.62 ?  157  LEU E CD2  1 
ATOM   29522 N  N    . GLU E  2 157  ? 143.768 134.699 225.975 1.00 127.36 ?  158  GLU E N    1 
ATOM   29523 C  CA   . GLU E  2 157  ? 143.124 133.410 226.243 1.00 128.83 ?  158  GLU E CA   1 
ATOM   29524 C  C    . GLU E  2 157  ? 143.625 132.319 225.286 1.00 129.88 ?  158  GLU E C    1 
ATOM   29525 O  O    . GLU E  2 157  ? 143.997 131.230 225.721 1.00 132.20 ?  158  GLU E O    1 
ATOM   29526 C  CB   . GLU E  2 157  ? 141.599 133.602 226.159 1.00 128.92 ?  158  GLU E CB   1 
ATOM   29527 C  CG   . GLU E  2 157  ? 140.787 132.308 226.314 1.00 138.74 ?  158  GLU E CG   1 
ATOM   29528 C  CD   . GLU E  2 157  ? 139.271 132.570 226.267 1.00 142.39 ?  158  GLU E CD   1 
ATOM   29529 O  OE1  . GLU E  2 157  ? 138.777 133.464 226.992 1.00 144.00 ?  158  GLU E OE1  1 
ATOM   29530 O  OE2  . GLU E  2 157  ? 138.561 131.867 225.514 1.00 137.86 -1 158  GLU E OE2  1 
ATOM   29531 N  N    . SER E  2 158  ? 143.705 132.612 223.985 1.00 128.09 ?  159  SER E N    1 
ATOM   29532 C  CA   . SER E  2 158  ? 144.185 131.650 222.991 1.00 125.76 ?  159  SER E CA   1 
ATOM   29533 C  C    . SER E  2 158  ? 145.683 131.347 223.120 1.00 126.00 ?  159  SER E C    1 
ATOM   29534 O  O    . SER E  2 158  ? 146.091 130.211 222.885 1.00 129.74 ?  159  SER E O    1 
ATOM   29535 C  CB   . SER E  2 158  ? 143.866 132.149 221.581 1.00 122.74 ?  159  SER E CB   1 
ATOM   29536 O  OG   . SER E  2 158  ? 144.067 131.111 220.640 1.00 119.17 ?  159  SER E OG   1 
ATOM   29537 N  N    . VAL E  2 159  ? 146.515 132.318 223.515 1.00 122.62 ?  160  VAL E N    1 
ATOM   29538 C  CA   . VAL E  2 159  ? 147.934 132.063 223.819 1.00 123.23 ?  160  VAL E CA   1 
ATOM   29539 C  C    . VAL E  2 159  ? 148.065 131.211 225.080 1.00 130.05 ?  160  VAL E C    1 
ATOM   29540 O  O    . VAL E  2 159  ? 148.759 130.201 225.050 1.00 132.78 ?  160  VAL E O    1 
ATOM   29541 C  CB   . VAL E  2 159  ? 148.755 133.360 223.930 1.00 122.97 ?  160  VAL E CB   1 
ATOM   29542 C  CG1  . VAL E  2 159  ? 150.184 133.093 224.414 1.00 122.68 ?  160  VAL E CG1  1 
ATOM   29543 C  CG2  . VAL E  2 159  ? 148.874 134.042 222.566 1.00 120.74 ?  160  VAL E CG2  1 
ATOM   29544 N  N    . MET E  2 160  ? 147.353 131.536 226.162 1.00 130.97 ?  161  MET E N    1 
ATOM   29545 C  CA   . MET E  2 160  ? 147.345 130.726 227.388 1.00 130.53 ?  161  MET E CA   1 
ATOM   29546 C  C    . MET E  2 160  ? 146.882 129.283 227.154 1.00 130.14 ?  161  MET E C    1 
ATOM   29547 O  O    . MET E  2 160  ? 147.434 128.358 227.743 1.00 131.17 ?  161  MET E O    1 
ATOM   29548 C  CB   . MET E  2 160  ? 146.449 131.379 228.451 1.00 128.38 ?  161  MET E CB   1 
ATOM   29549 C  CG   . MET E  2 160  ? 147.046 132.657 229.041 1.00 129.88 ?  161  MET E CG   1 
ATOM   29550 S  SD   . MET E  2 160  ? 148.690 132.494 229.778 1.00 132.98 ?  161  MET E SD   1 
ATOM   29551 C  CE   . MET E  2 160  ? 148.428 131.186 231.001 1.00 131.23 ?  161  MET E CE   1 
ATOM   29552 N  N    . ASN E  2 161  ? 145.897 129.081 226.276 1.00 128.86 ?  162  ASN E N    1 
ATOM   29553 C  CA   . ASN E  2 161  ? 145.416 127.763 225.871 1.00 133.67 ?  162  ASN E CA   1 
ATOM   29554 C  C    . ASN E  2 161  ? 146.509 126.950 225.147 1.00 138.28 ?  162  ASN E C    1 
ATOM   29555 O  O    . ASN E  2 161  ? 146.792 125.814 225.532 1.00 141.18 ?  162  ASN E O    1 
ATOM   29556 C  CB   . ASN E  2 161  ? 144.163 127.981 225.007 1.00 134.60 ?  162  ASN E CB   1 
ATOM   29557 C  CG   . ASN E  2 161  ? 143.565 126.684 224.503 1.00 140.61 ?  162  ASN E CG   1 
ATOM   29558 O  OD1  . ASN E  2 161  ? 143.905 126.187 223.441 1.00 137.74 ?  162  ASN E OD1  1 
ATOM   29559 N  ND2  . ASN E  2 161  ? 142.661 126.092 225.244 1.00 142.34 ?  162  ASN E ND2  1 
ATOM   29560 N  N    . TRP E  2 162  ? 147.178 127.545 224.152 1.00 133.54 ?  163  TRP E N    1 
ATOM   29561 C  CA   . TRP E  2 162  ? 148.295 126.914 223.438 1.00 130.51 ?  163  TRP E CA   1 
ATOM   29562 C  C    . TRP E  2 162  ? 149.498 126.663 224.360 1.00 135.71 ?  163  TRP E C    1 
ATOM   29563 O  O    . TRP E  2 162  ? 150.068 125.575 224.371 1.00 140.88 ?  163  TRP E O    1 
ATOM   29564 C  CB   . TRP E  2 162  ? 148.678 127.797 222.242 1.00 124.87 ?  163  TRP E CB   1 
ATOM   29565 C  CG   . TRP E  2 162  ? 149.715 127.233 221.317 1.00 124.55 ?  163  TRP E CG   1 
ATOM   29566 C  CD1  . TRP E  2 162  ? 149.451 126.468 220.235 1.00 123.80 ?  163  TRP E CD1  1 
ATOM   29567 C  CD2  . TRP E  2 162  ? 151.171 127.358 221.367 1.00 123.58 ?  163  TRP E CD2  1 
ATOM   29568 N  NE1  . TRP E  2 162  ? 150.630 126.116 219.612 1.00 120.53 ?  163  TRP E NE1  1 
ATOM   29569 C  CE2  . TRP E  2 162  ? 151.723 126.641 220.264 1.00 122.58 ?  163  TRP E CE2  1 
ATOM   29570 C  CE3  . TRP E  2 162  ? 152.085 128.015 222.219 1.00 120.42 ?  163  TRP E CE3  1 
ATOM   29571 C  CZ2  . TRP E  2 162  ? 153.100 126.578 220.017 1.00 122.76 ?  163  TRP E CZ2  1 
ATOM   29572 C  CZ3  . TRP E  2 162  ? 153.472 127.959 221.981 1.00 119.47 ?  163  TRP E CZ3  1 
ATOM   29573 C  CH2  . TRP E  2 162  ? 153.981 127.249 220.881 1.00 122.59 ?  163  TRP E CH2  1 
ATOM   29574 N  N    . GLN E  2 163  ? 149.840 127.643 225.196 1.00 132.60 ?  164  GLN E N    1 
ATOM   29575 C  CA   . GLN E  2 163  ? 150.922 127.569 226.171 1.00 133.58 ?  164  GLN E CA   1 
ATOM   29576 C  C    . GLN E  2 163  ? 150.731 126.394 227.131 1.00 139.58 ?  164  GLN E C    1 
ATOM   29577 O  O    . GLN E  2 163  ? 151.648 125.600 227.308 1.00 140.47 ?  164  GLN E O    1 
ATOM   29578 C  CB   . GLN E  2 163  ? 150.980 128.904 226.930 1.00 130.98 ?  164  GLN E CB   1 
ATOM   29579 C  CG   . GLN E  2 163  ? 152.070 128.959 228.007 1.00 132.25 ?  164  GLN E CG   1 
ATOM   29580 C  CD   . GLN E  2 163  ? 151.881 130.157 228.932 1.00 130.63 ?  164  GLN E CD   1 
ATOM   29581 O  OE1  . GLN E  2 163  ? 151.789 131.296 228.506 1.00 126.10 ?  164  GLN E OE1  1 
ATOM   29582 N  NE2  . GLN E  2 163  ? 151.819 129.950 230.229 1.00 124.08 ?  164  GLN E NE2  1 
ATOM   29583 N  N    . GLN E  2 164  ? 149.548 126.248 227.733 1.00 142.19 ?  165  GLN E N    1 
ATOM   29584 C  CA   . GLN E  2 164  ? 149.286 125.162 228.677 1.00 149.87 ?  165  GLN E CA   1 
ATOM   29585 C  C    . GLN E  2 164  ? 149.375 123.787 227.997 1.00 151.91 ?  165  GLN E C    1 
ATOM   29586 O  O    . GLN E  2 164  ? 149.967 122.867 228.555 1.00 156.53 ?  165  GLN E O    1 
ATOM   29587 C  CB   . GLN E  2 164  ? 147.922 125.403 229.342 1.00 147.35 ?  165  GLN E CB   1 
ATOM   29588 C  CG   . GLN E  2 164  ? 147.588 124.408 230.465 1.00 149.20 ?  165  GLN E CG   1 
ATOM   29589 C  CD   . GLN E  2 164  ? 148.508 124.487 231.686 1.00 158.02 ?  165  GLN E CD   1 
ATOM   29590 O  OE1  . GLN E  2 164  ? 149.307 125.396 231.866 1.00 162.99 ?  165  GLN E OE1  1 
ATOM   29591 N  NE2  . GLN E  2 164  ? 148.419 123.538 232.590 1.00 154.03 ?  165  GLN E NE2  1 
ATOM   29592 N  N    . TYR E  2 165  ? 148.861 123.662 226.769 1.00 146.10 ?  166  TYR E N    1 
ATOM   29593 C  CA   . TYR E  2 165  ? 148.977 122.443 225.961 1.00 145.91 ?  166  TYR E CA   1 
ATOM   29594 C  C    . TYR E  2 165  ? 150.426 122.110 225.557 1.00 145.91 ?  166  TYR E C    1 
ATOM   29595 O  O    . TYR E  2 165  ? 150.750 120.943 225.344 1.00 147.63 ?  166  TYR E O    1 
ATOM   29596 C  CB   . TYR E  2 165  ? 148.084 122.593 224.720 1.00 144.77 ?  166  TYR E CB   1 
ATOM   29597 C  CG   . TYR E  2 165  ? 148.153 121.422 223.760 1.00 146.01 ?  166  TYR E CG   1 
ATOM   29598 C  CD1  . TYR E  2 165  ? 147.560 120.194 224.107 1.00 144.70 ?  166  TYR E CD1  1 
ATOM   29599 C  CD2  . TYR E  2 165  ? 148.838 121.548 222.535 1.00 142.60 ?  166  TYR E CD2  1 
ATOM   29600 C  CE1  . TYR E  2 165  ? 147.655 119.093 223.236 1.00 141.17 ?  166  TYR E CE1  1 
ATOM   29601 C  CE2  . TYR E  2 165  ? 148.943 120.447 221.666 1.00 140.31 ?  166  TYR E CE2  1 
ATOM   29602 C  CZ   . TYR E  2 165  ? 148.354 119.213 222.017 1.00 140.27 ?  166  TYR E CZ   1 
ATOM   29603 O  OH   . TYR E  2 165  ? 148.454 118.144 221.183 1.00 141.04 ?  166  TYR E OH   1 
ATOM   29604 N  N    . TRP E  2 166  ? 151.315 123.104 225.459 1.00 144.60 ?  167  TRP E N    1 
ATOM   29605 C  CA   . TRP E  2 166  ? 152.728 122.867 225.151 1.00 143.53 ?  167  TRP E CA   1 
ATOM   29606 C  C    . TRP E  2 166  ? 153.601 122.658 226.401 1.00 147.41 ?  167  TRP E C    1 
ATOM   29607 O  O    . TRP E  2 166  ? 154.553 121.881 226.361 1.00 153.12 ?  167  TRP E O    1 
ATOM   29608 C  CB   . TRP E  2 166  ? 153.264 123.996 224.258 1.00 139.35 ?  167  TRP E CB   1 
ATOM   29609 C  CG   . TRP E  2 166  ? 154.177 123.503 223.183 1.00 135.90 ?  167  TRP E CG   1 
ATOM   29610 C  CD1  . TRP E  2 166  ? 155.526 123.519 223.209 1.00 136.04 ?  167  TRP E CD1  1 
ATOM   29611 C  CD2  . TRP E  2 166  ? 153.810 122.804 221.954 1.00 138.67 ?  167  TRP E CD2  1 
ATOM   29612 N  NE1  . TRP E  2 166  ? 156.017 122.882 222.084 1.00 136.88 ?  167  TRP E NE1  1 
ATOM   29613 C  CE2  . TRP E  2 166  ? 155.004 122.399 221.292 1.00 139.27 ?  167  TRP E CE2  1 
ATOM   29614 C  CE3  . TRP E  2 166  ? 152.589 122.435 221.357 1.00 138.77 ?  167  TRP E CE3  1 
ATOM   29615 C  CZ2  . TRP E  2 166  ? 154.987 121.647 220.107 1.00 140.88 ?  167  TRP E CZ2  1 
ATOM   29616 C  CZ3  . TRP E  2 166  ? 152.558 121.686 220.164 1.00 140.07 ?  167  TRP E CZ3  1 
ATOM   29617 C  CH2  . TRP E  2 166  ? 153.754 121.289 219.541 1.00 139.60 ?  167  TRP E CH2  1 
ATOM   29618 N  N    . LYS E  2 167  ? 153.288 123.317 227.526 1.00 147.59 ?  168  LYS E N    1 
ATOM   29619 C  CA   . LYS E  2 167  ? 154.092 123.267 228.764 1.00 149.79 ?  168  LYS E CA   1 
ATOM   29620 C  C    . LYS E  2 167  ? 154.154 121.876 229.401 1.00 160.33 ?  168  LYS E C    1 
ATOM   29621 O  O    . LYS E  2 167  ? 155.190 121.523 229.958 1.00 162.08 ?  168  LYS E O    1 
ATOM   29622 C  CB   . LYS E  2 167  ? 153.577 124.332 229.756 1.00 146.07 ?  168  LYS E CB   1 
ATOM   29623 C  CG   . LYS E  2 167  ? 154.320 124.269 231.103 1.00 143.09 ?  168  LYS E CG   1 
ATOM   29624 C  CD   . LYS E  2 167  ? 154.065 125.462 232.032 1.00 140.55 ?  168  LYS E CD   1 
ATOM   29625 C  CE   . LYS E  2 167  ? 154.889 126.688 231.622 1.00 129.97 ?  168  LYS E CE   1 
ATOM   29626 N  NZ   . LYS E  2 167  ? 154.840 127.749 232.660 1.00 116.52 1  168  LYS E NZ   1 
ATOM   29627 N  N    . ASP E  2 168  ? 153.085 121.086 229.330 1.00 164.52 ?  169  ASP E N    1 
ATOM   29628 C  CA   . ASP E  2 168  ? 153.060 119.731 229.903 1.00 169.76 ?  169  ASP E CA   1 
ATOM   29629 C  C    . ASP E  2 168  ? 153.546 118.622 228.941 1.00 173.09 ?  169  ASP E C    1 
ATOM   29630 O  O    . ASP E  2 168  ? 153.568 117.452 229.318 1.00 176.00 ?  169  ASP E O    1 
ATOM   29631 C  CB   . ASP E  2 168  ? 151.699 119.431 230.562 1.00 169.08 ?  169  ASP E CB   1 
ATOM   29632 C  CG   . ASP E  2 168  ? 150.514 119.209 229.614 1.00 165.75 ?  169  ASP E CG   1 
ATOM   29633 O  OD1  . ASP E  2 168  ? 150.681 119.281 228.380 1.00 164.13 ?  169  ASP E OD1  1 
ATOM   29634 O  OD2  . ASP E  2 168  ? 149.404 118.934 230.126 1.00 163.29 -1 169  ASP E OD2  1 
ATOM   29635 N  N    . GLU E  2 169  ? 154.003 118.959 227.730 1.00 171.84 ?  170  GLU E N    1 
ATOM   29636 C  CA   . GLU E  2 169  ? 154.483 118.014 226.700 1.00 172.79 ?  170  GLU E CA   1 
ATOM   29637 C  C    . GLU E  2 169  ? 155.927 117.506 226.949 1.00 172.77 ?  170  GLU E C    1 
ATOM   29638 O  O    . GLU E  2 169  ? 156.686 117.231 226.020 1.00 167.18 ?  170  GLU E O    1 
ATOM   29639 C  CB   . GLU E  2 169  ? 154.302 118.676 225.315 1.00 169.63 ?  170  GLU E CB   1 
ATOM   29640 C  CG   . GLU E  2 169  ? 154.312 117.759 224.080 1.00 168.61 ?  170  GLU E CG   1 
ATOM   29641 C  CD   . GLU E  2 169  ? 153.177 116.722 224.085 1.00 167.75 ?  170  GLU E CD   1 
ATOM   29642 O  OE1  . GLU E  2 169  ? 153.258 115.728 224.837 1.00 163.39 ?  170  GLU E OE1  1 
ATOM   29643 O  OE2  . GLU E  2 169  ? 152.211 116.887 223.310 1.00 166.47 -1 170  GLU E OE2  1 
ATOM   29644 N  N    . ILE E  2 170  ? 156.365 117.441 228.210 1.00 179.37 ?  171  ILE E N    1 
ATOM   29645 C  CA   . ILE E  2 170  ? 157.755 117.149 228.584 1.00 179.40 ?  171  ILE E CA   1 
ATOM   29646 C  C    . ILE E  2 170  ? 158.106 115.672 228.322 1.00 182.82 ?  171  ILE E C    1 
ATOM   29647 O  O    . ILE E  2 170  ? 157.713 114.779 229.074 1.00 185.01 ?  171  ILE E O    1 
ATOM   29648 C  CB   . ILE E  2 170  ? 158.024 117.545 230.054 1.00 174.76 ?  171  ILE E CB   1 
ATOM   29649 C  CG1  . ILE E  2 170  ? 157.600 118.989 230.406 1.00 169.31 ?  171  ILE E CG1  1 
ATOM   29650 C  CG2  . ILE E  2 170  ? 159.508 117.330 230.401 1.00 169.65 ?  171  ILE E CG2  1 
ATOM   29651 C  CD1  . ILE E  2 170  ? 158.201 120.095 229.531 1.00 160.09 ?  171  ILE E CD1  1 
ATOM   29652 N  N    . GLY E  2 171  ? 158.873 115.439 227.262 1.00 180.28 ?  172  GLY E N    1 
ATOM   29653 C  CA   . GLY E  2 171  ? 159.298 114.099 226.905 1.00 181.72 ?  172  GLY E CA   1 
ATOM   29654 C  C    . GLY E  2 171  ? 158.157 113.116 226.746 1.00 187.19 ?  172  GLY E C    1 
ATOM   29655 O  O    . GLY E  2 171  ? 158.377 111.908 226.670 1.00 185.16 ?  172  GLY E O    1 
ATOM   29656 N  N    . SER E  2 172  ? 156.935 113.635 226.698 1.00 192.42 ?  173  SER E N    1 
ATOM   29657 C  CA   . SER E  2 172  ? 155.758 112.793 226.534 1.00 198.43 ?  173  SER E CA   1 
ATOM   29658 C  C    . SER E  2 172  ? 155.906 111.958 225.270 1.00 200.47 ?  173  SER E C    1 
ATOM   29659 O  O    . SER E  2 172  ? 155.665 110.751 225.277 1.00 195.87 ?  173  SER E O    1 
ATOM   29660 C  CB   . SER E  2 172  ? 154.491 113.647 226.456 1.00 196.26 ?  173  SER E CB   1 
ATOM   29661 O  OG   . SER E  2 172  ? 154.256 114.330 227.675 1.00 189.99 ?  173  SER E OG   1 
ATOM   29662 N  N    . GLN E  2 173  ? 156.329 112.614 224.194 1.00 204.96 ?  174  GLN E N    1 
ATOM   29663 C  CA   . GLN E  2 173  ? 156.536 111.959 222.910 1.00 203.06 ?  174  GLN E CA   1 
ATOM   29664 C  C    . GLN E  2 173  ? 157.410 112.826 222.010 1.00 202.52 ?  174  GLN E C    1 
ATOM   29665 O  O    . GLN E  2 173  ? 156.988 113.897 221.572 1.00 200.69 ?  174  GLN E O    1 
ATOM   29666 C  CB   . GLN E  2 173  ? 155.196 111.676 222.229 1.00 202.45 ?  174  GLN E CB   1 
ATOM   29667 C  CG   . GLN E  2 173  ? 154.346 110.643 222.948 1.00 200.51 ?  174  GLN E CG   1 
ATOM   29668 C  CD   . GLN E  2 173  ? 152.997 110.440 222.289 1.00 202.32 ?  174  GLN E CD   1 
ATOM   29669 O  OE1  . GLN E  2 173  ? 152.487 111.327 221.605 1.00 206.39 ?  174  GLN E OE1  1 
ATOM   29670 N  NE2  . GLN E  2 173  ? 152.411 109.265 222.491 1.00 201.81 ?  174  GLN E NE2  1 
ATOM   29671 N  N    . PRO E  2 174  ? 158.638 112.364 221.731 1.00 200.12 ?  175  PRO E N    1 
ATOM   29672 C  CA   . PRO E  2 174  ? 159.578 113.102 220.881 1.00 191.04 ?  175  PRO E CA   1 
ATOM   29673 C  C    . PRO E  2 174  ? 158.951 113.437 219.534 1.00 186.63 ?  175  PRO E C    1 
ATOM   29674 O  O    . PRO E  2 174  ? 159.060 112.656 218.589 1.00 186.57 ?  175  PRO E O    1 
ATOM   29675 C  CB   . PRO E  2 174  ? 160.742 112.119 220.698 1.00 185.67 ?  175  PRO E CB   1 
ATOM   29676 C  CG   . PRO E  2 174  ? 160.203 110.782 221.090 1.00 191.35 ?  175  PRO E CG   1 
ATOM   29677 C  CD   . PRO E  2 174  ? 159.178 111.060 222.145 1.00 196.82 ?  175  PRO E CD   1 
ATOM   29678 N  N    . PHE E  2 175  ? 158.302 114.594 219.453 1.00 181.34 ?  176  PHE E N    1 
ATOM   29679 C  CA   . PHE E  2 175  ? 157.648 115.019 218.224 1.00 173.76 ?  176  PHE E CA   1 
ATOM   29680 C  C    . PHE E  2 175  ? 158.655 115.433 217.161 1.00 167.95 ?  176  PHE E C    1 
ATOM   29681 O  O    . PHE E  2 175  ? 159.648 116.099 217.453 1.00 163.85 ?  176  PHE E O    1 
ATOM   29682 C  CB   . PHE E  2 175  ? 156.681 116.171 218.504 1.00 168.99 ?  176  PHE E CB   1 
ATOM   29683 C  CG   . PHE E  2 175  ? 157.326 117.358 219.160 1.00 165.50 ?  176  PHE E CG   1 
ATOM   29684 C  CD1  . PHE E  2 175  ? 158.212 118.158 218.459 1.00 162.24 ?  176  PHE E CD1  1 
ATOM   29685 C  CD2  . PHE E  2 175  ? 157.047 117.674 220.479 1.00 165.18 ?  176  PHE E CD2  1 
ATOM   29686 C  CE1  . PHE E  2 175  ? 158.808 119.250 219.059 1.00 158.65 ?  176  PHE E CE1  1 
ATOM   29687 C  CE2  . PHE E  2 175  ? 157.638 118.766 221.086 1.00 160.72 ?  176  PHE E CE2  1 
ATOM   29688 C  CZ   . PHE E  2 175  ? 158.520 119.555 220.375 1.00 156.01 ?  176  PHE E CZ   1 
ATOM   29689 N  N    . THR E  2 176  ? 158.392 115.025 215.926 1.00 164.02 ?  177  THR E N    1 
ATOM   29690 C  CA   . THR E  2 176  ? 159.266 115.368 214.799 1.00 160.62 ?  177  THR E CA   1 
ATOM   29691 C  C    . THR E  2 176  ? 159.221 116.864 214.491 1.00 158.42 ?  177  THR E C    1 
ATOM   29692 O  O    . THR E  2 176  ? 158.206 117.533 214.692 1.00 156.64 ?  177  THR E O    1 
ATOM   29693 C  CB   . THR E  2 176  ? 159.022 114.489 213.569 1.00 157.39 ?  177  THR E CB   1 
ATOM   29694 O  OG1  . THR E  2 176  ? 160.040 114.730 212.625 1.00 156.76 ?  177  THR E OG1  1 
ATOM   29695 C  CG2  . THR E  2 176  ? 157.682 114.733 212.879 1.00 152.96 ?  177  THR E CG2  1 
ATOM   29696 N  N    . CYS E  2 177  ? 160.346 117.395 214.031 1.00 157.17 ?  178  CYS E N    1 
ATOM   29697 C  CA   . CYS E  2 177  ? 160.601 118.813 213.825 1.00 148.36 ?  178  CYS E CA   1 
ATOM   29698 C  C    . CYS E  2 177  ? 161.564 119.008 212.645 1.00 147.26 ?  178  CYS E C    1 
ATOM   29699 O  O    . CYS E  2 177  ? 162.300 118.090 212.278 1.00 155.15 ?  178  CYS E O    1 
ATOM   29700 C  CB   . CYS E  2 177  ? 161.181 119.372 215.126 1.00 143.67 ?  178  CYS E CB   1 
ATOM   29701 S  SG   . CYS E  2 177  ? 162.707 118.549 215.654 1.00 161.07 ?  178  CYS E SG   1 
ATOM   29702 N  N    . TYR E  2 178  ? 161.569 120.196 212.046 1.00 135.15 ?  179  TYR E N    1 
ATOM   29703 C  CA   . TYR E  2 178  ? 162.381 120.516 210.873 1.00 128.27 ?  179  TYR E CA   1 
ATOM   29704 C  C    . TYR E  2 178  ? 163.396 121.615 211.191 1.00 124.30 ?  179  TYR E C    1 
ATOM   29705 O  O    . TYR E  2 178  ? 163.065 122.628 211.811 1.00 122.40 ?  179  TYR E O    1 
ATOM   29706 C  CB   . TYR E  2 178  ? 161.481 120.895 209.698 1.00 123.58 ?  179  TYR E CB   1 
ATOM   29707 C  CG   . TYR E  2 178  ? 160.432 119.856 209.348 1.00 123.32 ?  179  TYR E CG   1 
ATOM   29708 C  CD1  . TYR E  2 178  ? 159.170 119.899 209.968 1.00 132.41 ?  179  TYR E CD1  1 
ATOM   29709 C  CD2  . TYR E  2 178  ? 160.706 118.863 208.390 1.00 122.63 ?  179  TYR E CD2  1 
ATOM   29710 C  CE1  . TYR E  2 178  ? 158.174 118.971 209.619 1.00 135.38 ?  179  TYR E CE1  1 
ATOM   29711 C  CE2  . TYR E  2 178  ? 159.706 117.939 208.025 1.00 127.21 ?  179  TYR E CE2  1 
ATOM   29712 C  CZ   . TYR E  2 178  ? 158.435 117.998 208.634 1.00 132.39 ?  179  TYR E CZ   1 
ATOM   29713 O  OH   . TYR E  2 178  ? 157.452 117.134 208.268 1.00 131.83 ?  179  TYR E OH   1 
ATOM   29714 N  N    . PHE E  2 179  ? 164.638 121.416 210.759 1.00 128.07 ?  180  PHE E N    1 
ATOM   29715 C  CA   . PHE E  2 179  ? 165.769 122.267 211.124 1.00 131.17 ?  180  PHE E CA   1 
ATOM   29716 C  C    . PHE E  2 179  ? 166.755 122.439 209.959 1.00 133.19 ?  180  PHE E C    1 
ATOM   29717 O  O    . PHE E  2 179  ? 166.848 121.591 209.080 1.00 138.13 ?  180  PHE E O    1 
ATOM   29718 C  CB   . PHE E  2 179  ? 166.446 121.667 212.366 1.00 137.51 ?  180  PHE E CB   1 
ATOM   29719 C  CG   . PHE E  2 179  ? 167.656 122.434 212.857 1.00 140.04 ?  180  PHE E CG   1 
ATOM   29720 C  CD1  . PHE E  2 179  ? 167.497 123.726 213.381 1.00 137.72 ?  180  PHE E CD1  1 
ATOM   29721 C  CD2  . PHE E  2 179  ? 168.940 121.868 212.790 1.00 145.67 ?  180  PHE E CD2  1 
ATOM   29722 C  CE1  . PHE E  2 179  ? 168.610 124.448 213.841 1.00 140.36 ?  180  PHE E CE1  1 
ATOM   29723 C  CE2  . PHE E  2 179  ? 170.053 122.588 213.255 1.00 150.86 ?  180  PHE E CE2  1 
ATOM   29724 C  CZ   . PHE E  2 179  ? 169.891 123.883 213.772 1.00 147.34 ?  180  PHE E CZ   1 
ATOM   29725 N  N    . ASN E  2 180  ? 167.501 123.540 209.949 1.00 130.04 ?  181  ASN E N    1 
ATOM   29726 C  CA   . ASN E  2 180  ? 168.507 123.864 208.938 1.00 132.37 ?  181  ASN E CA   1 
ATOM   29727 C  C    . ASN E  2 180  ? 169.646 124.668 209.581 1.00 137.27 ?  181  ASN E C    1 
ATOM   29728 O  O    . ASN E  2 180  ? 169.532 125.882 209.739 1.00 138.30 ?  181  ASN E O    1 
ATOM   29729 C  CB   . ASN E  2 180  ? 167.810 124.636 207.796 1.00 132.49 ?  181  ASN E CB   1 
ATOM   29730 C  CG   . ASN E  2 180  ? 168.740 125.139 206.707 1.00 132.15 ?  181  ASN E CG   1 
ATOM   29731 O  OD1  . ASN E  2 180  ? 169.944 125.106 206.803 1.00 130.71 ?  181  ASN E OD1  1 
ATOM   29732 N  ND2  . ASN E  2 180  ? 168.206 125.677 205.653 1.00 130.02 ?  181  ASN E ND2  1 
ATOM   29733 N  N    . GLN E  2 181  ? 170.763 124.025 209.918 1.00 141.91 ?  182  GLN E N    1 
ATOM   29734 C  CA   . GLN E  2 181  ? 171.889 124.686 210.586 1.00 145.71 ?  182  GLN E CA   1 
ATOM   29735 C  C    . GLN E  2 181  ? 172.539 125.818 209.768 1.00 139.42 ?  182  GLN E C    1 
ATOM   29736 O  O    . GLN E  2 181  ? 173.321 126.587 210.321 1.00 134.74 ?  182  GLN E O    1 
ATOM   29737 C  CB   . GLN E  2 181  ? 172.935 123.651 211.035 1.00 148.98 ?  182  GLN E CB   1 
ATOM   29738 C  CG   . GLN E  2 181  ? 173.658 122.867 209.928 1.00 152.05 ?  182  GLN E CG   1 
ATOM   29739 C  CD   . GLN E  2 181  ? 172.938 121.618 209.438 1.00 157.67 ?  182  GLN E CD   1 
ATOM   29740 O  OE1  . GLN E  2 181  ? 171.792 121.356 209.756 1.00 153.59 ?  182  GLN E OE1  1 
ATOM   29741 N  NE2  . GLN E  2 181  ? 173.574 120.808 208.631 1.00 158.88 ?  182  GLN E NE2  1 
ATOM   29742 N  N    . HIS E  2 182  ? 172.238 125.945 208.472 1.00 136.23 ?  183  HIS E N    1 
ATOM   29743 C  CA   . HIS E  2 182  ? 172.841 126.950 207.597 1.00 135.34 ?  183  HIS E CA   1 
ATOM   29744 C  C    . HIS E  2 182  ? 172.037 128.258 207.484 1.00 134.09 ?  183  HIS E C    1 
ATOM   29745 O  O    . HIS E  2 182  ? 172.635 129.325 207.376 1.00 129.85 ?  183  HIS E O    1 
ATOM   29746 C  CB   . HIS E  2 182  ? 173.133 126.299 206.237 1.00 134.59 ?  183  HIS E CB   1 
ATOM   29747 C  CG   . HIS E  2 182  ? 174.356 126.865 205.566 1.00 141.86 ?  183  HIS E CG   1 
ATOM   29748 N  ND1  . HIS E  2 182  ? 175.652 126.805 206.086 1.00 142.27 ?  183  HIS E ND1  1 
ATOM   29749 C  CD2  . HIS E  2 182  ? 174.407 127.452 204.338 1.00 144.34 ?  183  HIS E CD2  1 
ATOM   29750 C  CE1  . HIS E  2 182  ? 176.448 127.375 205.169 1.00 143.52 ?  183  HIS E CE1  1 
ATOM   29751 N  NE2  . HIS E  2 182  ? 175.726 127.771 204.111 1.00 144.69 ?  183  HIS E NE2  1 
ATOM   29752 N  N    . GLN E  2 183  ? 170.703 128.214 207.569 1.00 133.89 ?  184  GLN E N    1 
ATOM   29753 C  CA   . GLN E  2 183  ? 169.827 129.404 207.488 1.00 136.39 ?  184  GLN E CA   1 
ATOM   29754 C  C    . GLN E  2 183  ? 168.764 129.529 208.588 1.00 139.86 ?  184  GLN E C    1 
ATOM   29755 O  O    . GLN E  2 183  ? 168.140 130.566 208.702 1.00 137.08 ?  184  GLN E O    1 
ATOM   29756 C  CB   . GLN E  2 183  ? 169.193 129.531 206.097 1.00 137.54 ?  184  GLN E CB   1 
ATOM   29757 C  CG   . GLN E  2 183  ? 170.002 130.394 205.129 1.00 136.71 ?  184  GLN E CG   1 
ATOM   29758 C  CD   . GLN E  2 183  ? 171.182 129.728 204.444 1.00 146.49 ?  184  GLN E CD   1 
ATOM   29759 O  OE1  . GLN E  2 183  ? 171.230 128.526 204.248 1.00 148.55 ?  184  GLN E OE1  1 
ATOM   29760 N  NE2  . GLN E  2 183  ? 172.162 130.485 204.006 1.00 145.12 ?  184  GLN E NE2  1 
ATOM   29761 N  N    . ARG E  2 184  ? 168.570 128.533 209.450 1.00 142.75 ?  185  ARG E N    1 
ATOM   29762 C  CA   . ARG E  2 184  ? 167.758 128.676 210.670 1.00 139.35 ?  185  ARG E CA   1 
ATOM   29763 C  C    . ARG E  2 184  ? 168.616 128.267 211.872 1.00 141.33 ?  185  ARG E C    1 
ATOM   29764 O  O    . ARG E  2 184  ? 168.342 127.254 212.513 1.00 142.29 ?  185  ARG E O    1 
ATOM   29765 C  CB   . ARG E  2 184  ? 166.428 127.916 210.531 1.00 133.39 ?  185  ARG E CB   1 
ATOM   29766 C  CG   . ARG E  2 184  ? 165.588 128.442 209.356 1.00 125.79 ?  185  ARG E CG   1 
ATOM   29767 C  CD   . ARG E  2 184  ? 164.199 127.803 209.311 1.00 126.57 ?  185  ARG E CD   1 
ATOM   29768 N  NE   . ARG E  2 184  ? 163.644 127.823 207.947 1.00 135.77 ?  185  ARG E NE   1 
ATOM   29769 C  CZ   . ARG E  2 184  ? 163.569 126.813 207.107 1.00 138.06 ?  185  ARG E CZ   1 
ATOM   29770 N  NH1  . ARG E  2 184  ? 163.126 126.977 205.905 1.00 139.82 1  185  ARG E NH1  1 
ATOM   29771 N  NH2  . ARG E  2 184  ? 163.920 125.612 207.442 1.00 129.96 ?  185  ARG E NH2  1 
ATOM   29772 N  N    . PRO E  2 185  ? 169.743 128.970 212.111 1.00 142.51 ?  186  PRO E N    1 
ATOM   29773 C  CA   . PRO E  2 185  ? 170.877 128.449 212.867 1.00 145.66 ?  186  PRO E CA   1 
ATOM   29774 C  C    . PRO E  2 185  ? 170.565 128.092 214.325 1.00 149.93 ?  186  PRO E C    1 
ATOM   29775 O  O    . PRO E  2 185  ? 171.196 127.203 214.882 1.00 153.48 ?  186  PRO E O    1 
ATOM   29776 C  CB   . PRO E  2 185  ? 171.960 129.512 212.750 1.00 145.35 ?  186  PRO E CB   1 
ATOM   29777 C  CG   . PRO E  2 185  ? 171.201 130.782 212.432 1.00 142.01 ?  186  PRO E CG   1 
ATOM   29778 C  CD   . PRO E  2 185  ? 170.054 130.275 211.589 1.00 139.64 ?  186  PRO E CD   1 
ATOM   29779 N  N    . ASP E  2 186  ? 169.569 128.740 214.927 1.00 146.74 ?  187  ASP E N    1 
ATOM   29780 C  CA   . ASP E  2 186  ? 169.044 128.436 216.261 1.00 144.84 ?  187  ASP E CA   1 
ATOM   29781 C  C    . ASP E  2 186  ? 167.505 128.560 216.310 1.00 138.61 ?  187  ASP E C    1 
ATOM   29782 O  O    . ASP E  2 186  ? 166.926 128.874 217.350 1.00 136.95 ?  187  ASP E O    1 
ATOM   29783 C  CB   . ASP E  2 186  ? 169.786 129.240 217.349 1.00 145.90 ?  187  ASP E CB   1 
ATOM   29784 C  CG   . ASP E  2 186  ? 169.841 130.769 217.172 1.00 148.39 ?  187  ASP E CG   1 
ATOM   29785 O  OD1  . ASP E  2 186  ? 169.207 131.333 216.257 1.00 142.71 ?  187  ASP E OD1  1 
ATOM   29786 O  OD2  . ASP E  2 186  ? 170.560 131.415 217.974 1.00 150.77 -1 187  ASP E OD2  1 
ATOM   29787 N  N    . ASP E  2 187  ? 166.839 128.258 215.187 1.00 134.21 ?  188  ASP E N    1 
ATOM   29788 C  CA   . ASP E  2 187  ? 165.380 128.291 215.016 1.00 125.94 ?  188  ASP E CA   1 
ATOM   29789 C  C    . ASP E  2 187  ? 164.848 126.944 214.486 1.00 126.64 ?  188  ASP E C    1 
ATOM   29790 O  O    . ASP E  2 187  ? 165.458 126.337 213.611 1.00 129.93 ?  188  ASP E O    1 
ATOM   29791 C  CB   . ASP E  2 187  ? 164.944 129.437 214.086 1.00 128.62 ?  188  ASP E CB   1 
ATOM   29792 C  CG   . ASP E  2 187  ? 165.085 130.849 214.668 1.00 128.34 ?  188  ASP E CG   1 
ATOM   29793 O  OD1  . ASP E  2 187  ? 165.255 130.977 215.899 1.00 120.53 ?  188  ASP E OD1  1 
ATOM   29794 O  OD2  . ASP E  2 187  ? 165.078 131.820 213.883 1.00 136.01 -1 188  ASP E OD2  1 
ATOM   29795 N  N    . VAL E  2 188  ? 163.705 126.462 214.979 1.00 119.16 ?  189  VAL E N    1 
ATOM   29796 C  CA   . VAL E  2 188  ? 163.157 125.132 214.643 1.00 115.41 ?  189  VAL E CA   1 
ATOM   29797 C  C    . VAL E  2 188  ? 161.690 125.233 214.246 1.00 113.41 ?  189  VAL E C    1 
ATOM   29798 O  O    . VAL E  2 188  ? 160.960 126.017 214.838 1.00 117.28 ?  189  VAL E O    1 
ATOM   29799 C  CB   . VAL E  2 188  ? 163.332 124.159 215.824 1.00 121.51 ?  189  VAL E CB   1 
ATOM   29800 C  CG1  . VAL E  2 188  ? 162.643 122.809 215.608 1.00 125.23 ?  189  VAL E CG1  1 
ATOM   29801 C  CG2  . VAL E  2 188  ? 164.811 123.851 216.065 1.00 129.03 ?  189  VAL E CG2  1 
ATOM   29802 N  N    . LEU E  2 189  ? 161.248 124.426 213.275 1.00 110.32 ?  190  LEU E N    1 
ATOM   29803 C  CA   . LEU E  2 189  ? 159.885 124.455 212.731 1.00 111.86 ?  190  LEU E CA   1 
ATOM   29804 C  C    . LEU E  2 189  ? 159.112 123.160 213.003 1.00 116.09 ?  190  LEU E C    1 
ATOM   29805 O  O    . LEU E  2 189  ? 159.697 122.077 213.002 1.00 119.04 ?  190  LEU E O    1 
ATOM   29806 C  CB   . LEU E  2 189  ? 159.916 124.751 211.221 1.00 107.54 ?  190  LEU E CB   1 
ATOM   29807 C  CG   . LEU E  2 189  ? 160.689 126.012 210.800 1.00 103.69 ?  190  LEU E CG   1 
ATOM   29808 C  CD1  . LEU E  2 189  ? 160.524 126.228 209.299 1.00 110.94 ?  190  LEU E CD1  1 
ATOM   29809 C  CD2  . LEU E  2 189  ? 160.188 127.266 211.502 1.00 104.39 ?  190  LEU E CD2  1 
ATOM   29810 N  N    . LEU E  2 190  ? 157.790 123.252 213.192 1.00 119.01 ?  191  LEU E N    1 
ATOM   29811 C  CA   . LEU E  2 190  ? 156.907 122.084 213.348 1.00 118.18 ?  191  LEU E CA   1 
ATOM   29812 C  C    . LEU E  2 190  ? 156.368 121.531 212.018 1.00 120.10 ?  191  LEU E C    1 
ATOM   29813 O  O    . LEU E  2 190  ? 155.824 120.427 211.998 1.00 125.08 ?  191  LEU E O    1 
ATOM   29814 C  CB   . LEU E  2 190  ? 155.730 122.419 214.282 1.00 110.38 ?  191  LEU E CB   1 
ATOM   29815 C  CG   . LEU E  2 190  ? 156.118 122.762 215.728 1.00 113.77 ?  191  LEU E CG   1 
ATOM   29816 C  CD1  . LEU E  2 190  ? 154.863 123.153 216.505 1.00 112.93 ?  191  LEU E CD1  1 
ATOM   29817 C  CD2  . LEU E  2 190  ? 156.752 121.564 216.437 1.00 126.33 ?  191  LEU E CD2  1 
ATOM   29818 N  N    . HIS E  2 191  ? 156.511 122.262 210.909 1.00 116.36 ?  192  HIS E N    1 
ATOM   29819 C  CA   . HIS E  2 191  ? 155.909 121.915 209.612 1.00 118.69 ?  192  HIS E CA   1 
ATOM   29820 C  C    . HIS E  2 191  ? 156.821 122.234 208.424 1.00 121.44 ?  192  HIS E C    1 
ATOM   29821 O  O    . HIS E  2 191  ? 157.579 123.205 208.463 1.00 122.90 ?  192  HIS E O    1 
ATOM   29822 C  CB   . HIS E  2 191  ? 154.585 122.679 209.444 1.00 115.73 ?  192  HIS E CB   1 
ATOM   29823 C  CG   . HIS E  2 191  ? 153.539 122.327 210.465 1.00 118.80 ?  192  HIS E CG   1 
ATOM   29824 N  ND1  . HIS E  2 191  ? 152.769 121.163 210.461 1.00 121.24 ?  192  HIS E ND1  1 
ATOM   29825 C  CD2  . HIS E  2 191  ? 153.192 123.081 211.543 1.00 116.60 ?  192  HIS E CD2  1 
ATOM   29826 C  CE1  . HIS E  2 191  ? 151.984 121.237 211.548 1.00 119.17 ?  192  HIS E CE1  1 
ATOM   29827 N  NE2  . HIS E  2 191  ? 152.218 122.378 212.216 1.00 116.70 ?  192  HIS E NE2  1 
ATOM   29828 N  N    . ARG E  2 192  ? 156.682 121.477 207.327 1.00 121.89 ?  193  ARG E N    1 
ATOM   29829 C  CA   . ARG E  2 192  ? 157.143 121.895 205.996 1.00 116.23 ?  193  ARG E CA   1 
ATOM   29830 C  C    . ARG E  2 192  ? 156.190 122.955 205.438 1.00 114.55 ?  193  ARG E C    1 
ATOM   29831 O  O    . ARG E  2 192  ? 154.977 122.758 205.440 1.00 109.30 ?  193  ARG E O    1 
ATOM   29832 C  CB   . ARG E  2 192  ? 157.211 120.662 205.076 1.00 116.59 ?  193  ARG E CB   1 
ATOM   29833 C  CG   . ARG E  2 192  ? 158.446 119.796 205.360 1.00 116.14 ?  193  ARG E CG   1 
ATOM   29834 C  CD   . ARG E  2 192  ? 159.663 120.312 204.591 1.00 115.36 ?  193  ARG E CD   1 
ATOM   29835 N  NE   . ARG E  2 192  ? 160.925 119.622 204.924 1.00 117.70 ?  193  ARG E NE   1 
ATOM   29836 C  CZ   . ARG E  2 192  ? 161.345 118.453 204.485 1.00 114.82 ?  193  ARG E CZ   1 
ATOM   29837 N  NH1  . ARG E  2 192  ? 162.563 118.059 204.707 1.00 110.00 1  193  ARG E NH1  1 
ATOM   29838 N  NH2  . ARG E  2 192  ? 160.575 117.644 203.823 1.00 109.72 ?  193  ARG E NH2  1 
ATOM   29839 N  N    . THR E  2 193  ? 156.735 124.062 204.939 1.00 117.47 ?  194  THR E N    1 
ATOM   29840 C  CA   . THR E  2 193  ? 155.990 125.160 204.283 1.00 119.37 ?  194  THR E CA   1 
ATOM   29841 C  C    . THR E  2 193  ? 155.920 125.031 202.755 1.00 116.68 ?  194  THR E C    1 
ATOM   29842 O  O    . THR E  2 193  ? 155.378 125.904 202.078 1.00 111.21 ?  194  THR E O    1 
ATOM   29843 C  CB   . THR E  2 193  ? 156.587 126.525 204.675 1.00 118.56 ?  194  THR E CB   1 
ATOM   29844 O  OG1  . THR E  2 193  ? 157.986 126.523 204.459 1.00 113.85 ?  194  THR E OG1  1 
ATOM   29845 C  CG2  . THR E  2 193  ? 156.299 126.811 206.150 1.00 115.12 ?  194  THR E CG2  1 
ATOM   29846 N  N    . HIS E  2 194  ? 156.461 123.948 202.201 1.00 114.87 ?  195  HIS E N    1 
ATOM   29847 C  CA   . HIS E  2 194  ? 156.546 123.661 200.775 1.00 102.04 ?  195  HIS E CA   1 
ATOM   29848 C  C    . HIS E  2 194  ? 155.576 122.526 200.412 1.00 98.52  ?  195  HIS E C    1 
ATOM   29849 O  O    . HIS E  2 194  ? 155.839 121.366 200.729 1.00 100.31 ?  195  HIS E O    1 
ATOM   29850 C  CB   . HIS E  2 194  ? 158.013 123.299 200.515 1.00 102.99 ?  195  HIS E CB   1 
ATOM   29851 C  CG   . HIS E  2 194  ? 158.358 122.972 199.092 1.00 109.94 ?  195  HIS E CG   1 
ATOM   29852 N  ND1  . HIS E  2 194  ? 158.606 123.869 198.089 1.00 103.75 ?  195  HIS E ND1  1 
ATOM   29853 C  CD2  . HIS E  2 194  ? 158.518 121.729 198.566 1.00 106.29 ?  195  HIS E CD2  1 
ATOM   29854 C  CE1  . HIS E  2 194  ? 158.930 123.189 196.985 1.00 97.96  ?  195  HIS E CE1  1 
ATOM   29855 N  NE2  . HIS E  2 194  ? 158.884 121.877 197.227 1.00 102.17 ?  195  HIS E NE2  1 
ATOM   29856 N  N    . ASP E  2 195  ? 154.440 122.823 199.773 1.00 92.94  ?  196  ASP E N    1 
ATOM   29857 C  CA   . ASP E  2 195  ? 153.470 121.797 199.405 1.00 93.17  ?  196  ASP E CA   1 
ATOM   29858 C  C    . ASP E  2 195  ? 153.952 121.010 198.186 1.00 87.84  ?  196  ASP E C    1 
ATOM   29859 O  O    . ASP E  2 195  ? 154.016 121.538 197.079 1.00 88.02  ?  196  ASP E O    1 
ATOM   29860 C  CB   . ASP E  2 195  ? 152.084 122.392 199.158 1.00 95.79  ?  196  ASP E CB   1 
ATOM   29861 C  CG   . ASP E  2 195  ? 151.361 122.882 200.401 1.00 106.38 ?  196  ASP E CG   1 
ATOM   29862 O  OD1  . ASP E  2 195  ? 151.758 122.542 201.527 1.00 111.01 ?  196  ASP E OD1  1 
ATOM   29863 O  OD2  . ASP E  2 195  ? 150.386 123.643 200.246 1.00 105.78 -1 196  ASP E OD2  1 
ATOM   29864 N  N    . GLU E  2 196  ? 154.245 119.725 198.362 1.00 82.50  ?  197  GLU E N    1 
ATOM   29865 C  CA   . GLU E  2 196  ? 154.715 118.847 197.284 1.00 79.36  ?  197  GLU E CA   1 
ATOM   29866 C  C    . GLU E  2 196  ? 153.712 118.771 196.132 1.00 71.68  ?  197  GLU E C    1 
ATOM   29867 O  O    . GLU E  2 196  ? 154.107 118.725 194.976 1.00 73.84  ?  197  GLU E O    1 
ATOM   29868 C  CB   . GLU E  2 196  ? 154.959 117.446 197.827 1.00 87.71  ?  197  GLU E CB   1 
ATOM   29869 C  CG   . GLU E  2 196  ? 156.288 117.131 198.279 1.00 101.14 ?  197  GLU E CG   1 
ATOM   29870 C  CD   . GLU E  2 196  ? 156.513 115.716 198.740 1.00 113.70 ?  197  GLU E CD   1 
ATOM   29871 O  OE1  . GLU E  2 196  ? 155.843 115.300 199.687 1.00 114.48 ?  197  GLU E OE1  1 
ATOM   29872 O  OE2  . GLU E  2 196  ? 157.332 114.985 198.161 1.00 105.05 -1 197  GLU E OE2  1 
ATOM   29873 N  N    . ILE E  2 197  ? 152.413 118.782 196.436 1.00 66.42  ?  198  ILE E N    1 
ATOM   29874 C  CA   . ILE E  2 197  ? 151.354 118.694 195.434 1.00 66.65  ?  198  ILE E CA   1 
ATOM   29875 C  C    . ILE E  2 197  ? 151.363 119.891 194.495 1.00 68.08  ?  198  ILE E C    1 
ATOM   29876 O  O    . ILE E  2 197  ? 151.252 119.724 193.293 1.00 69.07  ?  198  ILE E O    1 
ATOM   29877 C  CB   . ILE E  2 197  ? 149.988 118.545 196.136 1.00 71.09  ?  198  ILE E CB   1 
ATOM   29878 C  CG1  . ILE E  2 197  ? 149.898 117.246 196.942 1.00 69.90  ?  198  ILE E CG1  1 
ATOM   29879 C  CG2  . ILE E  2 197  ? 148.833 118.624 195.136 1.00 65.93  ?  198  ILE E CG2  1 
ATOM   29880 C  CD1  . ILE E  2 197  ? 150.300 116.000 196.264 1.00 72.36  ?  198  ILE E CD1  1 
ATOM   29881 N  N    . VAL E  2 198  ? 151.519 121.099 195.018 1.00 65.17  ?  199  VAL E N    1 
ATOM   29882 C  CA   . VAL E  2 198  ? 151.547 122.310 194.203 1.00 63.84  ?  199  VAL E CA   1 
ATOM   29883 C  C    . VAL E  2 198  ? 152.754 122.295 193.272 1.00 64.80  ?  199  VAL E C    1 
ATOM   29884 O  O    . VAL E  2 198  ? 152.620 122.593 192.087 1.00 68.31  ?  199  VAL E O    1 
ATOM   29885 C  CB   . VAL E  2 198  ? 151.528 123.563 195.094 1.00 66.10  ?  199  VAL E CB   1 
ATOM   29886 C  CG1  . VAL E  2 198  ? 151.543 124.830 194.278 1.00 61.45  ?  199  VAL E CG1  1 
ATOM   29887 C  CG2  . VAL E  2 198  ? 150.272 123.598 195.969 1.00 83.20  ?  199  VAL E CG2  1 
ATOM   29888 N  N    . LEU E  2 199  ? 153.925 121.879 193.764 1.00 63.11  ?  200  LEU E N    1 
ATOM   29889 C  CA   . LEU E  2 199  ? 155.100 121.695 192.913 1.00 56.52  ?  200  LEU E CA   1 
ATOM   29890 C  C    . LEU E  2 199  ? 154.855 120.617 191.850 1.00 60.70  ?  200  LEU E C    1 
ATOM   29891 O  O    . LEU E  2 199  ? 155.153 120.841 190.681 1.00 61.78  ?  200  LEU E O    1 
ATOM   29892 C  CB   . LEU E  2 199  ? 156.343 121.411 193.772 1.00 52.01  ?  200  LEU E CB   1 
ATOM   29893 C  CG   . LEU E  2 199  ? 157.625 121.300 192.923 1.00 51.30  ?  200  LEU E CG   1 
ATOM   29894 C  CD1  . LEU E  2 199  ? 158.838 121.832 193.667 1.00 59.99  ?  200  LEU E CD1  1 
ATOM   29895 C  CD2  . LEU E  2 199  ? 157.966 119.865 192.538 1.00 60.26  ?  200  LEU E CD2  1 
ATOM   29896 N  N    . LEU E  2 200  ? 154.270 119.473 192.215 1.00 57.94  ?  201  LEU E N    1 
ATOM   29897 C  CA   . LEU E  2 200  ? 153.986 118.395 191.273 1.00 51.45  ?  201  LEU E CA   1 
ATOM   29898 C  C    . LEU E  2 200  ? 153.126 118.895 190.118 1.00 53.74  ?  201  LEU E C    1 
ATOM   29899 O  O    . LEU E  2 200  ? 153.473 118.670 188.966 1.00 58.14  ?  201  LEU E O    1 
ATOM   29900 C  CB   . LEU E  2 200  ? 153.328 117.232 192.024 1.00 52.95  ?  201  LEU E CB   1 
ATOM   29901 C  CG   . LEU E  2 200  ? 152.716 116.142 191.142 1.00 61.08  ?  201  LEU E CG   1 
ATOM   29902 C  CD1  . LEU E  2 200  ? 153.777 115.328 190.447 1.00 60.94  ?  201  LEU E CD1  1 
ATOM   29903 C  CD2  . LEU E  2 200  ? 151.859 115.240 191.984 1.00 59.91  ?  201  LEU E CD2  1 
ATOM   29904 N  N    . HIS E  2 201  ? 152.040 119.610 190.395 1.00 53.43  ?  202  HIS E N    1 
ATOM   29905 C  CA   . HIS E  2 201  ? 151.195 120.165 189.346 1.00 51.82  ?  202  HIS E CA   1 
ATOM   29906 C  C    . HIS E  2 201  ? 151.924 121.195 188.485 1.00 51.60  ?  202  HIS E C    1 
ATOM   29907 O  O    . HIS E  2 201  ? 151.737 121.212 187.271 1.00 55.75  ?  202  HIS E O    1 
ATOM   29908 C  CB   . HIS E  2 201  ? 149.929 120.749 189.957 1.00 51.45  ?  202  HIS E CB   1 
ATOM   29909 C  CG   . HIS E  2 201  ? 148.930 119.711 190.363 1.00 57.83  ?  202  HIS E CG   1 
ATOM   29910 N  ND1  . HIS E  2 201  ? 148.262 118.884 189.495 1.00 62.40  ?  202  HIS E ND1  1 
ATOM   29911 C  CD2  . HIS E  2 201  ? 148.491 119.453 191.606 1.00 61.88  ?  202  HIS E CD2  1 
ATOM   29912 C  CE1  . HIS E  2 201  ? 147.450 118.137 190.244 1.00 68.07  ?  202  HIS E CE1  1 
ATOM   29913 N  NE2  . HIS E  2 201  ? 147.565 118.453 191.518 1.00 71.62  ?  202  HIS E NE2  1 
ATOM   29914 N  N    . CYS E  2 202  ? 152.806 122.010 189.064 1.00 52.46  ?  203  CYS E N    1 
ATOM   29915 C  CA   . CYS E  2 202  ? 153.568 122.995 188.301 1.00 54.31  ?  203  CYS E CA   1 
ATOM   29916 C  C    . CYS E  2 202  ? 154.528 122.369 187.284 1.00 53.91  ?  203  CYS E C    1 
ATOM   29917 O  O    . CYS E  2 202  ? 154.825 123.010 186.290 1.00 57.99  ?  203  CYS E O    1 
ATOM   29918 C  CB   . CYS E  2 202  ? 154.370 123.907 189.227 1.00 55.73  ?  203  CYS E CB   1 
ATOM   29919 S  SG   . CYS E  2 202  ? 153.333 125.163 189.973 1.00 78.44  ?  203  CYS E SG   1 
ATOM   29920 N  N    . PHE E  2 203  ? 155.012 121.145 187.487 1.00 49.56  ?  204  PHE E N    1 
ATOM   29921 C  CA   . PHE E  2 203  ? 155.874 120.455 186.518 1.00 49.45  ?  204  PHE E CA   1 
ATOM   29922 C  C    . PHE E  2 203  ? 155.138 119.416 185.680 1.00 51.53  ?  204  PHE E C    1 
ATOM   29923 O  O    . PHE E  2 203  ? 155.592 119.101 184.610 1.00 61.24  ?  204  PHE E O    1 
ATOM   29924 C  CB   . PHE E  2 203  ? 157.073 119.851 187.240 1.00 47.71  ?  204  PHE E CB   1 
ATOM   29925 C  CG   . PHE E  2 203  ? 158.067 120.903 187.678 1.00 53.58  ?  204  PHE E CG   1 
ATOM   29926 C  CD1  . PHE E  2 203  ? 159.063 121.340 186.792 1.00 52.90  ?  204  PHE E CD1  1 
ATOM   29927 C  CD2  . PHE E  2 203  ? 157.997 121.452 188.967 1.00 52.22  ?  204  PHE E CD2  1 
ATOM   29928 C  CE1  . PHE E  2 203  ? 159.957 122.352 187.179 1.00 53.25  ?  204  PHE E CE1  1 
ATOM   29929 C  CE2  . PHE E  2 203  ? 158.894 122.446 189.363 1.00 46.08  ?  204  PHE E CE2  1 
ATOM   29930 C  CZ   . PHE E  2 203  ? 159.874 122.896 188.476 1.00 47.84  ?  204  PHE E CZ   1 
ATOM   29931 N  N    . LEU E  2 204  ? 153.997 118.901 186.108 1.00 49.88  ?  205  LEU E N    1 
ATOM   29932 C  CA   . LEU E  2 204  ? 153.215 117.905 185.388 1.00 43.05  ?  205  LEU E CA   1 
ATOM   29933 C  C    . LEU E  2 204  ? 152.498 118.506 184.184 1.00 39.70  ?  205  LEU E C    1 
ATOM   29934 O  O    . LEU E  2 204  ? 152.645 118.016 183.074 1.00 46.75  ?  205  LEU E O    1 
ATOM   29935 C  CB   . LEU E  2 204  ? 152.241 117.230 186.361 1.00 48.24  ?  205  LEU E CB   1 
ATOM   29936 C  CG   . LEU E  2 204  ? 151.126 116.401 185.732 1.00 45.03  ?  205  LEU E CG   1 
ATOM   29937 C  CD1  . LEU E  2 204  ? 151.657 115.232 184.953 1.00 45.18  ?  205  LEU E CD1  1 
ATOM   29938 C  CD2  . LEU E  2 204  ? 150.200 115.890 186.810 1.00 54.74  ?  205  LEU E CD2  1 
ATOM   29939 N  N    . TRP E  2 205  ? 151.756 119.596 184.357 1.00 39.21  ?  206  TRP E N    1 
ATOM   29940 C  CA   . TRP E  2 205  ? 150.940 120.138 183.274 1.00 44.50  ?  206  TRP E CA   1 
ATOM   29941 C  C    . TRP E  2 205  ? 151.736 120.747 182.119 1.00 45.93  ?  206  TRP E C    1 
ATOM   29942 O  O    . TRP E  2 205  ? 151.330 120.587 180.965 1.00 46.64  ?  206  TRP E O    1 
ATOM   29943 C  CB   . TRP E  2 205  ? 149.886 121.068 183.849 1.00 43.41  ?  206  TRP E CB   1 
ATOM   29944 C  CG   . TRP E  2 205  ? 148.973 120.315 184.749 1.00 46.62  ?  206  TRP E CG   1 
ATOM   29945 C  CD1  . TRP E  2 205  ? 148.888 120.449 186.084 1.00 47.98  ?  206  TRP E CD1  1 
ATOM   29946 C  CD2  . TRP E  2 205  ? 148.084 119.220 184.396 1.00 47.04  ?  206  TRP E CD2  1 
ATOM   29947 N  NE1  . TRP E  2 205  ? 148.063 119.478 186.583 1.00 52.44  ?  206  TRP E NE1  1 
ATOM   29948 C  CE2  . TRP E  2 205  ? 147.542 118.689 185.592 1.00 53.73  ?  206  TRP E CE2  1 
ATOM   29949 C  CE3  . TRP E  2 205  ? 147.699 118.609 183.190 1.00 43.48  ?  206  TRP E CE3  1 
ATOM   29950 C  CZ2  . TRP E  2 205  ? 146.677 117.599 185.589 1.00 60.53  ?  206  TRP E CZ2  1 
ATOM   29951 C  CZ3  . TRP E  2 205  ? 146.824 117.516 183.178 1.00 50.60  ?  206  TRP E CZ3  1 
ATOM   29952 C  CH2  . TRP E  2 205  ? 146.317 117.006 184.373 1.00 59.94  ?  206  TRP E CH2  1 
ATOM   29953 N  N    . PRO E  2 206  ? 152.902 121.364 182.337 1.00 43.44  ?  207  PRO E N    1 
ATOM   29954 C  CA   . PRO E  2 206  ? 153.782 121.687 181.203 1.00 42.26  ?  207  PRO E CA   1 
ATOM   29955 C  C    . PRO E  2 206  ? 154.284 120.458 180.470 1.00 46.65  ?  207  PRO E C    1 
ATOM   29956 O  O    . PRO E  2 206  ? 154.453 120.503 179.245 1.00 51.87  ?  207  PRO E O    1 
ATOM   29957 C  CB   . PRO E  2 206  ? 154.929 122.462 181.862 1.00 38.91  ?  207  PRO E CB   1 
ATOM   29958 C  CG   . PRO E  2 206  ? 154.322 123.061 183.066 1.00 43.78  ?  207  PRO E CG   1 
ATOM   29959 C  CD   . PRO E  2 206  ? 153.335 122.051 183.567 1.00 47.09  ?  207  PRO E CD   1 
ATOM   29960 N  N    . LEU E  2 207  ? 154.534 119.358 181.183 1.00 41.80  ?  208  LEU E N    1 
ATOM   29961 C  CA   . LEU E  2 207  ? 154.892 118.112 180.515 1.00 41.50  ?  208  LEU E CA   1 
ATOM   29962 C  C    . LEU E  2 207  ? 153.730 117.576 179.689 1.00 44.09  ?  208  LEU E C    1 
ATOM   29963 O  O    . LEU E  2 207  ? 153.935 117.046 178.592 1.00 52.56  ?  208  LEU E O    1 
ATOM   29964 C  CB   . LEU E  2 207  ? 155.343 117.077 181.543 1.00 43.52  ?  208  LEU E CB   1 
ATOM   29965 C  CG   . LEU E  2 207  ? 156.265 115.984 181.008 1.00 53.18  ?  208  LEU E CG   1 
ATOM   29966 C  CD1  . LEU E  2 207  ? 157.712 116.438 181.062 1.00 60.31  ?  208  LEU E CD1  1 
ATOM   29967 C  CD2  . LEU E  2 207  ? 156.072 114.695 181.787 1.00 55.51  ?  208  LEU E CD2  1 
ATOM   29968 N  N    . VAL E  2 208  ? 152.506 117.694 180.205 1.00 40.59  ?  209  VAL E N    1 
ATOM   29969 C  CA   . VAL E  2 208  ? 151.333 117.252 179.456 1.00 42.43  ?  209  VAL E CA   1 
ATOM   29970 C  C    . VAL E  2 208  ? 151.174 118.076 178.185 1.00 44.21  ?  209  VAL E C    1 
ATOM   29971 O  O    . VAL E  2 208  ? 150.843 117.543 177.119 1.00 44.65  ?  209  VAL E O    1 
ATOM   29972 C  CB   . VAL E  2 208  ? 150.076 117.324 180.342 1.00 39.57  ?  209  VAL E CB   1 
ATOM   29973 C  CG1  . VAL E  2 208  ? 148.822 117.150 179.506 1.00 39.67  ?  209  VAL E CG1  1 
ATOM   29974 C  CG2  . VAL E  2 208  ? 150.140 116.271 181.429 1.00 43.86  ?  209  VAL E CG2  1 
ATOM   29975 N  N    . THR E  2 209  ? 151.432 119.378 178.273 1.00 44.13  ?  210  THR E N    1 
ATOM   29976 C  CA   . THR E  2 209  ? 151.388 120.297 177.132 1.00 41.46  ?  210  THR E CA   1 
ATOM   29977 C  C    . THR E  2 209  ? 152.370 119.859 176.052 1.00 40.09  ?  210  THR E C    1 
ATOM   29978 O  O    . THR E  2 209  ? 152.038 119.802 174.872 1.00 42.90  ?  210  THR E O    1 
ATOM   29979 C  CB   . THR E  2 209  ? 151.717 121.720 177.596 1.00 41.83  ?  210  THR E CB   1 
ATOM   29980 O  OG1  . THR E  2 209  ? 150.824 122.103 178.612 1.00 53.38  ?  210  THR E OG1  1 
ATOM   29981 C  CG2  . THR E  2 209  ? 151.597 122.742 176.487 1.00 40.34  ?  210  THR E CG2  1 
ATOM   29982 N  N    . PHE E  2 210  ? 153.574 119.476 176.460 1.00 40.88  ?  211  PHE E N    1 
ATOM   29983 C  CA   . PHE E  2 210  ? 154.607 118.986 175.550 1.00 41.26  ?  211  PHE E CA   1 
ATOM   29984 C  C    . PHE E  2 210  ? 154.220 117.663 174.891 1.00 40.69  ?  211  PHE E C    1 
ATOM   29985 O  O    . PHE E  2 210  ? 154.331 117.526 173.678 1.00 42.34  ?  211  PHE E O    1 
ATOM   29986 C  CB   . PHE E  2 210  ? 155.923 118.854 176.321 1.00 44.19  ?  211  PHE E CB   1 
ATOM   29987 C  CG   . PHE E  2 210  ? 157.001 118.120 175.555 1.00 41.55  ?  211  PHE E CG   1 
ATOM   29988 C  CD1  . PHE E  2 210  ? 157.788 118.807 174.614 1.00 36.02  ?  211  PHE E CD1  1 
ATOM   29989 C  CD2  . PHE E  2 210  ? 157.215 116.746 175.780 1.00 40.03  ?  211  PHE E CD2  1 
ATOM   29990 C  CE1  . PHE E  2 210  ? 158.788 118.120 173.900 1.00 38.03  ?  211  PHE E CE1  1 
ATOM   29991 C  CE2  . PHE E  2 210  ? 158.206 116.062 175.058 1.00 41.57  ?  211  PHE E CE2  1 
ATOM   29992 C  CZ   . PHE E  2 210  ? 158.991 116.748 174.118 1.00 41.30  ?  211  PHE E CZ   1 
ATOM   29993 N  N    . VAL E  2 211  ? 153.720 116.692 175.651 1.00 39.96  ?  212  VAL E N    1 
ATOM   29994 C  CA   . VAL E  2 211  ? 153.289 115.399 175.102 1.00 39.00  ?  212  VAL E CA   1 
ATOM   29995 C  C    . VAL E  2 211  ? 152.131 115.560 174.128 1.00 41.31  ?  212  VAL E C    1 
ATOM   29996 O  O    . VAL E  2 211  ? 152.158 114.987 173.046 1.00 45.42  ?  212  VAL E O    1 
ATOM   29997 C  CB   . VAL E  2 211  ? 152.936 114.430 176.236 1.00 38.31  ?  212  VAL E CB   1 
ATOM   29998 C  CG1  . VAL E  2 211  ? 152.158 113.216 175.763 1.00 31.83  ?  212  VAL E CG1  1 
ATOM   29999 C  CG2  . VAL E  2 211  ? 154.214 113.945 176.902 1.00 42.68  ?  212  VAL E CG2  1 
ATOM   30000 N  N    . VAL E  2 212  ? 151.131 116.376 174.456 1.00 37.43  ?  213  VAL E N    1 
ATOM   30001 C  CA   . VAL E  2 212  ? 150.006 116.674 173.560 1.00 35.69  ?  213  VAL E CA   1 
ATOM   30002 C  C    . VAL E  2 212  ? 150.496 117.337 172.280 1.00 40.40  ?  213  VAL E C    1 
ATOM   30003 O  O    . VAL E  2 212  ? 150.063 116.970 171.193 1.00 45.35  ?  213  VAL E O    1 
ATOM   30004 C  CB   . VAL E  2 212  ? 148.968 117.540 174.294 1.00 34.37  ?  213  VAL E CB   1 
ATOM   30005 C  CG1  . VAL E  2 212  ? 147.961 118.203 173.363 1.00 35.07  ?  213  VAL E CG1  1 
ATOM   30006 C  CG2  . VAL E  2 212  ? 148.180 116.669 175.279 1.00 37.99  ?  213  VAL E CG2  1 
ATOM   30007 N  N    . GLY E  2 213  ? 151.446 118.264 172.374 1.00 39.23  ?  214  GLY E N    1 
ATOM   30008 C  CA   . GLY E  2 213  ? 152.054 118.905 171.217 1.00 37.66  ?  214  GLY E CA   1 
ATOM   30009 C  C    . GLY E  2 213  ? 152.760 117.926 170.293 1.00 40.64  ?  214  GLY E C    1 
ATOM   30010 O  O    . GLY E  2 213  ? 152.603 118.015 169.084 1.00 43.05  ?  214  GLY E O    1 
ATOM   30011 N  N    . VAL E  2 214  ? 153.463 116.932 170.836 1.00 39.64  ?  215  VAL E N    1 
ATOM   30012 C  CA   . VAL E  2 214  ? 154.095 115.862 170.047 1.00 38.05  ?  215  VAL E CA   1 
ATOM   30013 C  C    . VAL E  2 214  ? 153.064 114.988 169.369 1.00 40.85  ?  215  VAL E C    1 
ATOM   30014 O  O    . VAL E  2 214  ? 153.201 114.719 168.180 1.00 44.44  ?  215  VAL E O    1 
ATOM   30015 C  CB   . VAL E  2 214  ? 155.055 115.024 170.899 1.00 32.90  ?  215  VAL E CB   1 
ATOM   30016 C  CG1  . VAL E  2 214  ? 155.447 113.714 170.277 1.00 28.88  ?  215  VAL E CG1  1 
ATOM   30017 C  CG2  . VAL E  2 214  ? 156.333 115.769 171.160 1.00 39.43  ?  215  VAL E CG2  1 
ATOM   30018 N  N    . LEU E  2 215  ? 152.020 114.557 170.069 1.00 38.43  ?  216  LEU E N    1 
ATOM   30019 C  CA   . LEU E  2 215  ? 150.995 113.713 169.467 1.00 34.51  ?  216  LEU E CA   1 
ATOM   30020 C  C    . LEU E  2 215  ? 150.244 114.417 168.343 1.00 37.47  ?  216  LEU E C    1 
ATOM   30021 O  O    . LEU E  2 215  ? 149.952 113.786 167.334 1.00 43.26  ?  216  LEU E O    1 
ATOM   30022 C  CB   . LEU E  2 215  ? 150.017 113.211 170.538 1.00 34.65  ?  216  LEU E CB   1 
ATOM   30023 C  CG   . LEU E  2 215  ? 150.589 112.173 171.511 1.00 48.14  ?  216  LEU E CG   1 
ATOM   30024 C  CD1  . LEU E  2 215  ? 149.474 111.629 172.357 1.00 53.48  ?  216  LEU E CD1  1 
ATOM   30025 C  CD2  . LEU E  2 215  ? 151.246 111.012 170.822 1.00 46.85  ?  216  LEU E CD2  1 
ATOM   30026 N  N    . ILE E  2 216  ? 149.980 115.720 168.464 1.00 34.41  ?  217  ILE E N    1 
ATOM   30027 C  CA   . ILE E  2 216  ? 149.347 116.513 167.404 1.00 34.14  ?  217  ILE E CA   1 
ATOM   30028 C  C    . ILE E  2 216  ? 150.231 116.558 166.157 1.00 35.91  ?  217  ILE E C    1 
ATOM   30029 O  O    . ILE E  2 216  ? 149.731 116.323 165.056 1.00 40.09  ?  217  ILE E O    1 
ATOM   30030 C  CB   . ILE E  2 216  ? 148.998 117.926 167.919 1.00 35.23  ?  217  ILE E CB   1 
ATOM   30031 C  CG1  . ILE E  2 216  ? 147.813 117.836 168.897 1.00 40.54  ?  217  ILE E CG1  1 
ATOM   30032 C  CG2  . ILE E  2 216  ? 148.642 118.891 166.776 1.00 31.49  ?  217  ILE E CG2  1 
ATOM   30033 C  CD1  . ILE E  2 216  ? 147.672 119.072 169.783 1.00 44.16  ?  217  ILE E CD1  1 
ATOM   30034 N  N    . VAL E  2 217  ? 151.538 116.806 166.295 1.00 35.27  ?  218  VAL E N    1 
ATOM   30035 C  CA   . VAL E  2 217  ? 152.460 116.750 165.149 1.00 33.42  ?  218  VAL E CA   1 
ATOM   30036 C  C    . VAL E  2 217  ? 152.455 115.352 164.537 1.00 37.71  ?  218  VAL E C    1 
ATOM   30037 O  O    . VAL E  2 217  ? 152.288 115.214 163.328 1.00 42.43  ?  218  VAL E O    1 
ATOM   30038 C  CB   . VAL E  2 217  ? 153.887 117.187 165.526 1.00 36.75  ?  218  VAL E CB   1 
ATOM   30039 C  CG1  . VAL E  2 217  ? 154.883 117.000 164.379 1.00 41.92  ?  218  VAL E CG1  1 
ATOM   30040 C  CG2  . VAL E  2 217  ? 153.916 118.669 165.894 1.00 37.02  ?  218  VAL E CG2  1 
ATOM   30041 N  N    . VAL E  2 218  ? 152.561 114.307 165.355 1.00 36.69  ?  219  VAL E N    1 
ATOM   30042 C  CA   . VAL E  2 218  ? 152.643 112.927 164.862 1.00 34.28  ?  219  VAL E CA   1 
ATOM   30043 C  C    . VAL E  2 218  ? 151.390 112.515 164.106 1.00 38.77  ?  219  VAL E C    1 
ATOM   30044 O  O    . VAL E  2 218  ? 151.493 112.005 162.998 1.00 47.21  ?  219  VAL E O    1 
ATOM   30045 C  CB   . VAL E  2 218  ? 152.962 111.952 166.004 1.00 35.03  ?  219  VAL E CB   1 
ATOM   30046 C  CG1  . VAL E  2 218  ? 152.631 110.512 165.688 1.00 34.11  ?  219  VAL E CG1  1 
ATOM   30047 C  CG2  . VAL E  2 218  ? 154.436 112.011 166.345 1.00 35.27  ?  219  VAL E CG2  1 
ATOM   30048 N  N    . LEU E  2 219  ? 150.200 112.750 164.649 1.00 34.15  ?  220  LEU E N    1 
ATOM   30049 C  CA   . LEU E  2 219  ? 148.960 112.421 163.952 1.00 36.04  ?  220  LEU E CA   1 
ATOM   30050 C  C    . LEU E  2 219  ? 148.778 113.263 162.697 1.00 40.75  ?  220  LEU E C    1 
ATOM   30051 O  O    . LEU E  2 219  ? 148.289 112.760 161.699 1.00 44.03  ?  220  LEU E O    1 
ATOM   30052 C  CB   . LEU E  2 219  ? 147.770 112.616 164.894 1.00 35.46  ?  220  LEU E CB   1 
ATOM   30053 C  CG   . LEU E  2 219  ? 147.532 111.441 165.843 1.00 38.03  ?  220  LEU E CG   1 
ATOM   30054 C  CD1  . LEU E  2 219  ? 146.476 111.840 166.855 1.00 44.18  ?  220  LEU E CD1  1 
ATOM   30055 C  CD2  . LEU E  2 219  ? 147.024 110.209 165.107 1.00 37.72  ?  220  LEU E CD2  1 
ATOM   30056 N  N    . THR E  2 220  ? 149.212 114.520 162.694 1.00 40.03  ?  221  THR E N    1 
ATOM   30057 C  CA   . THR E  2 220  ? 149.111 115.355 161.495 1.00 40.93  ?  221  THR E CA   1 
ATOM   30058 C  C    . THR E  2 220  ? 150.004 114.829 160.372 1.00 47.34  ?  221  THR E C    1 
ATOM   30059 O  O    . THR E  2 220  ? 149.555 114.713 159.237 1.00 56.91  ?  221  THR E O    1 
ATOM   30060 C  CB   . THR E  2 220  ? 149.441 116.812 161.817 1.00 37.92  ?  221  THR E CB   1 
ATOM   30061 O  OG1  . THR E  2 220  ? 148.596 117.292 162.833 1.00 41.77  ?  221  THR E OG1  1 
ATOM   30062 C  CG2  . THR E  2 220  ? 149.218 117.725 160.624 1.00 40.71  ?  221  THR E CG2  1 
ATOM   30063 N  N    . ILE E  2 221  ? 151.248 114.445 160.663 1.00 46.23  ?  222  ILE E N    1 
ATOM   30064 C  CA   . ILE E  2 221  ? 152.154 113.844 159.670 1.00 46.15  ?  222  ILE E CA   1 
ATOM   30065 C  C    . ILE E  2 221  ? 151.690 112.447 159.235 1.00 48.30  ?  222  ILE E C    1 
ATOM   30066 O  O    . ILE E  2 221  ? 151.772 112.094 158.056 1.00 51.45  ?  222  ILE E O    1 
ATOM   30067 C  CB   . ILE E  2 221  ? 153.589 113.826 160.223 1.00 42.18  ?  222  ILE E CB   1 
ATOM   30068 C  CG1  . ILE E  2 221  ? 154.146 115.248 160.429 1.00 43.32  ?  222  ILE E CG1  1 
ATOM   30069 C  CG2  . ILE E  2 221  ? 154.546 113.020 159.336 1.00 49.65  ?  222  ILE E CG2  1 
ATOM   30070 C  CD1  . ILE E  2 221  ? 154.278 116.110 159.165 1.00 48.44  ?  222  ILE E CD1  1 
ATOM   30071 N  N    . CYS E  2 222  ? 151.146 111.653 160.154 1.00 43.80  ?  223  CYS E N    1 
ATOM   30072 C  CA   . CYS E  2 222  ? 150.563 110.356 159.841 1.00 47.77  ?  223  CYS E CA   1 
ATOM   30073 C  C    . CYS E  2 222  ? 149.365 110.499 158.884 1.00 50.88  ?  223  CYS E C    1 
ATOM   30074 O  O    . CYS E  2 222  ? 149.331 109.852 157.841 1.00 60.05  ?  223  CYS E O    1 
ATOM   30075 C  CB   . CYS E  2 222  ? 150.206 109.671 161.160 1.00 52.04  ?  223  CYS E CB   1 
ATOM   30076 S  SG   . CYS E  2 222  ? 149.795 107.937 160.868 1.00 76.22  ?  223  CYS E SG   1 
ATOM   30077 N  N    . ALA E  2 223  ? 148.437 111.423 159.148 1.00 49.45  ?  224  ALA E N    1 
ATOM   30078 C  CA   . ALA E  2 223  ? 147.321 111.710 158.249 1.00 50.50  ?  224  ALA E CA   1 
ATOM   30079 C  C    . ALA E  2 223  ? 147.791 112.251 156.889 1.00 52.45  ?  224  ALA E C    1 
ATOM   30080 O  O    . ALA E  2 223  ? 147.387 111.735 155.849 1.00 53.84  ?  224  ALA E O    1 
ATOM   30081 C  CB   . ALA E  2 223  ? 146.368 112.688 158.945 1.00 50.41  ?  224  ALA E CB   1 
ATOM   30082 N  N    . LYS E  2 224  ? 148.699 113.234 156.879 1.00 54.89  ?  225  LYS E N    1 
ATOM   30083 C  CA   . LYS E  2 224  ? 149.249 113.841 155.657 1.00 54.82  ?  225  LYS E CA   1 
ATOM   30084 C  C    . LYS E  2 224  ? 149.908 112.806 154.738 1.00 60.97  ?  225  LYS E C    1 
ATOM   30085 O  O    . LYS E  2 224  ? 149.634 112.777 153.541 1.00 66.89  ?  225  LYS E O    1 
ATOM   30086 C  CB   . LYS E  2 224  ? 150.216 114.966 156.068 1.00 50.00  ?  225  LYS E CB   1 
ATOM   30087 C  CG   . LYS E  2 224  ? 150.879 115.659 154.870 1.00 63.07  ?  225  LYS E CG   1 
ATOM   30088 C  CD   . LYS E  2 224  ? 151.825 116.795 155.282 1.00 66.83  ?  225  LYS E CD   1 
ATOM   30089 C  CE   . LYS E  2 224  ? 151.078 118.044 155.764 1.00 60.54  ?  225  LYS E CE   1 
ATOM   30090 N  NZ   . LYS E  2 224  ? 152.018 119.182 155.935 1.00 71.24  1  225  LYS E NZ   1 
ATOM   30091 N  N    . SER E  2 225  ? 150.748 111.926 155.278 1.00 57.78  ?  226  SER E N    1 
ATOM   30092 C  CA   . SER E  2 225  ? 151.425 110.886 154.487 1.00 60.22  ?  226  SER E CA   1 
ATOM   30093 C  C    . SER E  2 225  ? 150.493 109.749 154.044 1.00 65.68  ?  226  SER E C    1 
ATOM   30094 O  O    . SER E  2 225  ? 150.601 109.289 152.908 1.00 72.27  ?  226  SER E O    1 
ATOM   30095 C  CB   . SER E  2 225  ? 152.641 110.349 155.241 1.00 62.79  ?  226  SER E CB   1 
ATOM   30096 O  OG   . SER E  2 225  ? 152.269 109.752 156.468 1.00 74.02  ?  226  SER E OG   1 
ATOM   30097 N  N    . LEU E  2 226  ? 149.514 109.334 154.855 1.00 67.82  ?  227  LEU E N    1 
ATOM   30098 C  CA   . LEU E  2 226  ? 148.501 108.366 154.413 1.00 67.54  ?  227  LEU E CA   1 
ATOM   30099 C  C    . LEU E  2 226  ? 147.565 108.925 153.328 1.00 72.94  ?  227  LEU E C    1 
ATOM   30100 O  O    . LEU E  2 226  ? 147.162 108.167 152.451 1.00 81.81  ?  227  LEU E O    1 
ATOM   30101 C  CB   . LEU E  2 226  ? 147.678 107.862 155.602 1.00 63.52  ?  227  LEU E CB   1 
ATOM   30102 C  CG   . LEU E  2 226  ? 148.413 106.910 156.556 1.00 65.36  ?  227  LEU E CG   1 
ATOM   30103 C  CD1  . LEU E  2 226  ? 147.479 106.582 157.720 1.00 65.86  ?  227  LEU E CD1  1 
ATOM   30104 C  CD2  . LEU E  2 226  ? 148.791 105.588 155.884 1.00 68.93  ?  227  LEU E CD2  1 
ATOM   30105 N  N    . ALA E  2 227  ? 147.268 110.226 153.313 1.00 72.81  ?  228  ALA E N    1 
ATOM   30106 C  CA   . ALA E  2 227  ? 146.499 110.834 152.225 1.00 71.83  ?  228  ALA E CA   1 
ATOM   30107 C  C    . ALA E  2 227  ? 147.180 110.651 150.856 1.00 82.09  ?  228  ALA E C    1 
ATOM   30108 O  O    . ALA E  2 227  ? 146.513 110.338 149.873 1.00 89.57  ?  228  ALA E O    1 
ATOM   30109 C  CB   . ALA E  2 227  ? 146.295 112.322 152.522 1.00 74.96  ?  228  ALA E CB   1 
ATOM   30110 N  N    . VAL E  2 228  ? 148.511 110.772 150.786 1.00 81.34  ?  229  VAL E N    1 
ATOM   30111 C  CA   . VAL E  2 228  ? 149.284 110.523 149.557 1.00 85.84  ?  229  VAL E CA   1 
ATOM   30112 C  C    . VAL E  2 228  ? 149.194 109.059 149.120 1.00 94.15  ?  229  VAL E C    1 
ATOM   30113 O  O    . VAL E  2 228  ? 148.977 108.782 147.944 1.00 103.01 ?  229  VAL E O    1 
ATOM   30114 C  CB   . VAL E  2 228  ? 150.753 110.956 149.726 1.00 84.90  ?  229  VAL E CB   1 
ATOM   30115 C  CG1  . VAL E  2 228  ? 151.594 110.642 148.487 1.00 88.34  ?  229  VAL E CG1  1 
ATOM   30116 C  CG2  . VAL E  2 228  ? 150.848 112.463 149.977 1.00 84.36  ?  229  VAL E CG2  1 
ATOM   30117 N  N    . LYS E  2 229  ? 149.294 108.100 150.048 1.00 92.79  ?  230  LYS E N    1 
ATOM   30118 C  CA   . LYS E  2 229  ? 149.151 106.673 149.719 1.00 89.11  ?  230  LYS E CA   1 
ATOM   30119 C  C    . LYS E  2 229  ? 147.742 106.330 149.234 1.00 94.29  ?  230  LYS E C    1 
ATOM   30120 O  O    . LYS E  2 229  ? 147.591 105.658 148.228 1.00 106.41 ?  230  LYS E O    1 
ATOM   30121 C  CB   . LYS E  2 229  ? 149.563 105.808 150.904 1.00 85.84  ?  230  LYS E CB   1 
ATOM   30122 C  CG   . LYS E  2 229  ? 151.016 105.703 151.095 1.00 92.64  ?  230  LYS E CG   1 
ATOM   30123 C  CD   . LYS E  2 229  ? 151.455 104.794 152.218 1.00 96.64  ?  230  LYS E CD   1 
ATOM   30124 C  CE   . LYS E  2 229  ? 152.930 104.608 152.329 1.00 86.03  ?  230  LYS E CE   1 
ATOM   30125 N  NZ   . LYS E  2 229  ? 153.689 105.722 152.618 1.00 62.45  1  230  LYS E NZ   1 
ATOM   30126 N  N    . ALA E  2 230  ? 146.710 106.847 149.889 1.00 91.57  ?  231  ALA E N    1 
ATOM   30127 C  CA   . ALA E  2 230  ? 145.324 106.684 149.462 1.00 99.03  ?  231  ALA E CA   1 
ATOM   30128 C  C    . ALA E  2 230  ? 145.003 107.394 148.134 1.00 113.18 ?  231  ALA E C    1 
ATOM   30129 O  O    . ALA E  2 230  ? 144.133 106.957 147.413 1.00 124.65 ?  231  ALA E O    1 
ATOM   30130 C  CB   . ALA E  2 230  ? 144.421 107.176 150.588 1.00 99.25  ?  231  ALA E CB   1 
ATOM   30131 N  N    . GLU E  2 231  ? 145.712 108.471 147.786 1.00 113.06 ?  232  GLU E N    1 
ATOM   30132 C  CA   . GLU E  2 231  ? 145.637 109.109 146.466 1.00 122.85 ?  232  GLU E CA   1 
ATOM   30133 C  C    . GLU E  2 231  ? 146.300 108.242 145.389 1.00 125.15 ?  232  GLU E C    1 
ATOM   30134 O  O    . GLU E  2 231  ? 145.656 107.894 144.400 1.00 123.28 ?  232  GLU E O    1 
ATOM   30135 C  CB   . GLU E  2 231  ? 146.246 110.519 146.548 1.00 124.28 ?  232  GLU E CB   1 
ATOM   30136 C  CG   . GLU E  2 231  ? 146.386 111.232 145.196 1.00 136.09 ?  232  GLU E CG   1 
ATOM   30137 C  CD   . GLU E  2 231  ? 147.806 111.140 144.611 1.00 135.98 ?  232  GLU E CD   1 
ATOM   30138 O  OE1  . GLU E  2 231  ? 148.734 111.733 145.185 1.00 132.89 ?  232  GLU E OE1  1 
ATOM   30139 O  OE2  . GLU E  2 231  ? 147.986 110.509 143.550 1.00 132.15 -1 232  GLU E OE2  1 
ATOM   30140 N  N    . ALA E  2 232  ? 147.546 107.815 145.600 1.00 123.72 ?  233  ALA E N    1 
ATOM   30141 C  CA   . ALA E  2 232  ? 148.264 106.960 144.657 1.00 123.79 ?  233  ALA E CA   1 
ATOM   30142 C  C    . ALA E  2 232  ? 147.588 105.593 144.444 1.00 128.60 ?  233  ALA E C    1 
ATOM   30143 O  O    . ALA E  2 232  ? 147.725 104.991 143.382 1.00 131.28 ?  233  ALA E O    1 
ATOM   30144 C  CB   . ALA E  2 232  ? 149.699 106.795 145.155 1.00 118.90 ?  233  ALA E CB   1 
ATOM   30145 N  N    . MET E  2 233  ? 146.784 105.170 145.412 1.00 128.40 ?  234  MET E N    1 
ATOM   30146 C  CA   . MET E  2 233  ? 146.066 103.906 145.301 1.00 131.23 ?  234  MET E CA   1 
ATOM   30147 C  C    . MET E  2 233  ? 144.984 103.965 144.217 1.00 136.19 ?  234  MET E C    1 
ATOM   30148 O  O    . MET E  2 233  ? 144.642 102.944 143.620 1.00 140.69 ?  234  MET E O    1 
ATOM   30149 C  CB   . MET E  2 233  ? 145.442 103.527 146.644 1.00 127.44 ?  234  MET E CB   1 
ATOM   30150 C  CG   . MET E  2 233  ? 144.592 102.268 146.596 1.00 131.33 ?  234  MET E CG   1 
ATOM   30151 S  SD   . MET E  2 233  ? 143.923 101.824 148.209 1.00 141.17 ?  234  MET E SD   1 
ATOM   30152 C  CE   . MET E  2 233  ? 142.665 103.082 148.411 1.00 121.99 ?  234  MET E CE   1 
ATOM   30153 N  N    . LYS E  2 234  ? 144.448 105.158 143.967 1.00 132.61 ?  235  LYS E N    1 
ATOM   30154 C  CA   . LYS E  2 234  ? 143.406 105.342 142.965 1.00 132.55 ?  235  LYS E CA   1 
ATOM   30155 C  C    . LYS E  2 234  ? 144.002 105.536 141.575 1.00 127.74 ?  235  LYS E C    1 
ATOM   30156 O  O    . LYS E  2 234  ? 143.333 106.027 140.666 1.00 118.27 ?  235  LYS E O    1 
ATOM   30157 C  CB   . LYS E  2 234  ? 142.519 106.534 143.327 1.00 130.24 ?  235  LYS E CB   1 
ATOM   30158 C  CG   . LYS E  2 234  ? 141.874 106.430 144.699 1.00 130.74 ?  235  LYS E CG   1 
ATOM   30159 C  CD   . LYS E  2 234  ? 141.306 107.767 145.144 1.00 127.31 ?  235  LYS E CD   1 
ATOM   30160 C  CE   . LYS E  2 234  ? 139.787 107.759 145.108 1.00 124.06 ?  235  LYS E CE   1 
ATOM   30161 N  NZ   . LYS E  2 234  ? 139.198 108.062 146.441 1.00 121.07 1  235  LYS E NZ   1 
ATOM   30162 N  N    . ARG F  2 33   ? 201.327 153.576 147.271 1.00 184.83 ?  34   ARG F N    1 
ATOM   30163 C  CA   . ARG F  2 33   ? 201.498 153.659 148.716 1.00 180.08 ?  34   ARG F CA   1 
ATOM   30164 C  C    . ARG F  2 33   ? 200.907 152.436 149.409 1.00 176.87 ?  34   ARG F C    1 
ATOM   30165 O  O    . ARG F  2 33   ? 201.576 151.776 150.203 1.00 176.04 ?  34   ARG F O    1 
ATOM   30166 C  CB   . ARG F  2 33   ? 200.851 154.934 149.261 1.00 180.02 ?  34   ARG F CB   1 
ATOM   30167 C  CG   . ARG F  2 33   ? 201.002 155.114 150.762 1.00 178.65 ?  34   ARG F CG   1 
ATOM   30168 C  CD   . ARG F  2 33   ? 200.403 156.433 151.226 1.00 179.80 ?  34   ARG F CD   1 
ATOM   30169 N  NE   . ARG F  2 33   ? 198.957 156.479 151.031 1.00 180.75 ?  34   ARG F NE   1 
ATOM   30170 C  CZ   . ARG F  2 33   ? 198.072 155.962 151.876 1.00 179.37 ?  34   ARG F CZ   1 
ATOM   30171 N  NH1  . ARG F  2 33   ? 198.483 155.353 152.980 1.00 176.06 1  34   ARG F NH1  1 
ATOM   30172 N  NH2  . ARG F  2 33   ? 196.774 156.051 151.617 1.00 175.86 ?  34   ARG F NH2  1 
ATOM   30173 N  N    . LYS F  2 34   ? 199.695 152.059 149.008 1.00 174.42 ?  35   LYS F N    1 
ATOM   30174 C  CA   . LYS F  2 34   ? 199.039 150.870 149.552 1.00 167.65 ?  35   LYS F CA   1 
ATOM   30175 C  C    . LYS F  2 34   ? 199.781 149.600 149.111 1.00 166.31 ?  35   LYS F C    1 
ATOM   30176 O  O    . LYS F  2 34   ? 199.324 148.861 148.239 1.00 162.74 ?  35   LYS F O    1 
ATOM   30177 C  CB   . LYS F  2 34   ? 197.577 150.808 149.112 1.00 154.72 ?  35   LYS F CB   1 
ATOM   30178 C  CG   . LYS F  2 34   ? 196.794 149.660 149.729 1.00 141.76 ?  35   LYS F CG   1 
ATOM   30179 C  CD   . LYS F  2 34   ? 196.453 149.942 151.183 1.00 138.31 ?  35   LYS F CD   1 
ATOM   30180 C  CE   . LYS F  2 34   ? 195.317 149.056 151.666 1.00 134.31 ?  35   LYS F CE   1 
ATOM   30181 N  NZ   . LYS F  2 34   ? 193.989 149.692 151.450 1.00 127.37 1  35   LYS F NZ   1 
ATOM   30182 N  N    . THR F  2 35   ? 200.931 149.374 149.735 1.00 172.16 ?  36   THR F N    1 
ATOM   30183 C  CA   . THR F  2 35   ? 201.811 148.259 149.489 1.00 171.36 ?  36   THR F CA   1 
ATOM   30184 C  C    . THR F  2 35   ? 201.538 147.325 150.634 1.00 160.65 ?  36   THR F C    1 
ATOM   30185 O  O    . THR F  2 35   ? 201.783 146.123 150.531 1.00 157.33 ?  36   THR F O    1 
ATOM   30186 C  CB   . THR F  2 35   ? 203.289 148.683 149.504 1.00 171.40 ?  36   THR F CB   1 
ATOM   30187 O  OG1  . THR F  2 35   ? 203.503 149.706 148.524 1.00 165.04 ?  36   THR F OG1  1 
ATOM   30188 C  CG2  . THR F  2 35   ? 204.186 147.495 149.193 1.00 164.19 ?  36   THR F CG2  1 
ATOM   30189 N  N    . VAL F  2 36   ? 201.024 147.866 151.744 1.00 150.49 ?  37   VAL F N    1 
ATOM   30190 C  CA   . VAL F  2 36   ? 200.663 146.955 152.820 1.00 127.54 ?  37   VAL F CA   1 
ATOM   30191 C  C    . VAL F  2 36   ? 199.502 146.070 152.392 1.00 122.77 ?  37   VAL F C    1 
ATOM   30192 O  O    . VAL F  2 36   ? 198.614 146.507 151.657 1.00 118.20 ?  37   VAL F O    1 
ATOM   30193 C  CB   . VAL F  2 36   ? 200.259 147.718 154.094 1.00 125.05 ?  37   VAL F CB   1 
ATOM   30194 C  CG1  . VAL F  2 36   ? 200.336 146.802 155.306 1.00 127.07 ?  37   VAL F CG1  1 
ATOM   30195 C  CG2  . VAL F  2 36   ? 201.143 148.942 154.283 1.00 121.27 ?  37   VAL F CG2  1 
ATOM   30196 N  N    . THR F  2 37   ? 199.501 144.827 152.860 1.00 125.26 ?  38   THR F N    1 
ATOM   30197 C  CA   . THR F  2 37   ? 198.442 143.887 152.509 1.00 128.19 ?  38   THR F CA   1 
ATOM   30198 C  C    . THR F  2 37   ? 197.243 143.972 153.448 1.00 111.94 ?  38   THR F C    1 
ATOM   30199 O  O    . THR F  2 37   ? 196.807 145.058 153.827 1.00 106.41 ?  38   THR F O    1 
ATOM   30200 C  CB   . THR F  2 37   ? 198.964 142.437 152.491 1.00 138.16 ?  38   THR F CB   1 
ATOM   30201 O  OG1  . THR F  2 37   ? 199.672 142.168 153.707 1.00 135.17 ?  38   THR F OG1  1 
ATOM   30202 C  CG2  . THR F  2 37   ? 199.893 142.219 151.306 1.00 145.72 ?  38   THR F CG2  1 
ATOM   30203 N  N    . ALA F  2 38   ? 196.710 142.812 153.812 1.00 108.12 ?  39   ALA F N    1 
ATOM   30204 C  CA   . ALA F  2 38   ? 195.562 142.737 154.696 1.00 110.44 ?  39   ALA F CA   1 
ATOM   30205 C  C    . ALA F  2 38   ? 195.827 143.209 156.129 1.00 103.71 ?  39   ALA F C    1 
ATOM   30206 O  O    . ALA F  2 38   ? 194.902 143.674 156.786 1.00 102.09 ?  39   ALA F O    1 
ATOM   30207 C  CB   . ALA F  2 38   ? 195.086 141.303 154.711 1.00 116.49 ?  39   ALA F CB   1 
ATOM   30208 N  N    . LEU F  2 39   ? 197.074 143.155 156.597 1.00 93.24  ?  40   LEU F N    1 
ATOM   30209 C  CA   . LEU F  2 39   ? 197.498 143.503 157.948 1.00 81.85  ?  40   LEU F CA   1 
ATOM   30210 C  C    . LEU F  2 39   ? 197.081 144.915 158.377 1.00 79.38  ?  40   LEU F C    1 
ATOM   30211 O  O    . LEU F  2 39   ? 196.867 145.176 159.558 1.00 83.90  ?  40   LEU F O    1 
ATOM   30212 C  CB   . LEU F  2 39   ? 199.011 143.311 158.065 1.00 80.18  ?  40   LEU F CB   1 
ATOM   30213 C  CG   . LEU F  2 39   ? 199.560 141.931 157.678 1.00 81.95  ?  40   LEU F CG   1 
ATOM   30214 C  CD1  . LEU F  2 39   ? 201.022 141.824 158.060 1.00 80.07  ?  40   LEU F CD1  1 
ATOM   30215 C  CD2  . LEU F  2 39   ? 198.840 140.776 158.330 1.00 79.20  ?  40   LEU F CD2  1 
ATOM   30216 N  N    . LYS F  2 40   ? 196.901 145.812 157.405 1.00 76.72  ?  41   LYS F N    1 
ATOM   30217 C  CA   . LYS F  2 40   ? 196.420 147.185 157.561 1.00 74.14  ?  41   LYS F CA   1 
ATOM   30218 C  C    . LYS F  2 40   ? 195.118 147.274 158.364 1.00 65.79  ?  41   LYS F C    1 
ATOM   30219 O  O    . LYS F  2 40   ? 194.989 148.143 159.218 1.00 67.81  ?  41   LYS F O    1 
ATOM   30220 C  CB   . LYS F  2 40   ? 196.281 147.759 156.141 1.00 83.56  ?  41   LYS F CB   1 
ATOM   30221 C  CG   . LYS F  2 40   ? 196.238 149.285 156.028 1.00 77.41  ?  41   LYS F CG   1 
ATOM   30222 C  CD   . LYS F  2 40   ? 194.855 149.903 156.247 1.00 77.19  ?  41   LYS F CD   1 
ATOM   30223 C  CE   . LYS F  2 40   ? 194.925 151.387 155.877 1.00 77.28  ?  41   LYS F CE   1 
ATOM   30224 N  NZ   . LYS F  2 40   ? 193.666 152.093 156.202 1.00 76.69  1  41   LYS F NZ   1 
ATOM   30225 N  N    . ALA F  2 41   ? 194.161 146.380 158.137 1.00 64.81  ?  42   ALA F N    1 
ATOM   30226 C  CA   . ALA F  2 41   ? 192.869 146.414 158.821 1.00 63.56  ?  42   ALA F CA   1 
ATOM   30227 C  C    . ALA F  2 41   ? 192.969 146.027 160.304 1.00 63.76  ?  42   ALA F C    1 
ATOM   30228 O  O    . ALA F  2 41   ? 192.396 146.695 161.162 1.00 69.23  ?  42   ALA F O    1 
ATOM   30229 C  CB   . ALA F  2 41   ? 191.913 145.494 158.070 1.00 68.33  ?  42   ALA F CB   1 
ATOM   30230 N  N    . GLY F  2 42   ? 193.737 144.985 160.621 1.00 61.53  ?  43   GLY F N    1 
ATOM   30231 C  CA   . GLY F  2 42   ? 194.020 144.601 162.000 1.00 52.10  ?  43   GLY F CA   1 
ATOM   30232 C  C    . GLY F  2 42   ? 194.776 145.687 162.755 1.00 49.05  ?  43   GLY F C    1 
ATOM   30233 O  O    . GLY F  2 42   ? 194.451 145.991 163.898 1.00 50.30  ?  43   GLY F O    1 
ATOM   30234 N  N    . GLU F  2 43   ? 195.745 146.334 162.116 1.00 52.07  ?  44   GLU F N    1 
ATOM   30235 C  CA   . GLU F  2 43   ? 196.499 147.425 162.733 1.00 50.77  ?  44   GLU F CA   1 
ATOM   30236 C  C    . GLU F  2 43   ? 195.641 148.674 162.941 1.00 50.46  ?  44   GLU F C    1 
ATOM   30237 O  O    . GLU F  2 43   ? 195.676 149.249 164.023 1.00 51.45  ?  44   GLU F O    1 
ATOM   30238 C  CB   . GLU F  2 43   ? 197.779 147.688 161.935 1.00 56.41  ?  44   GLU F CB   1 
ATOM   30239 C  CG   . GLU F  2 43   ? 198.813 146.625 162.289 1.00 55.86  ?  44   GLU F CG   1 
ATOM   30240 C  CD   . GLU F  2 43   ? 199.879 146.291 161.267 1.00 70.22  ?  44   GLU F CD   1 
ATOM   30241 O  OE1  . GLU F  2 43   ? 200.158 147.125 160.388 1.00 82.05  ?  44   GLU F OE1  1 
ATOM   30242 O  OE2  . GLU F  2 43   ? 200.460 145.187 161.374 1.00 66.61  -1 44   GLU F OE2  1 
ATOM   30243 N  N    . ASP F  2 44   ? 194.784 149.066 162.003 1.00 50.26  ?  45   ASP F N    1 
ATOM   30244 C  CA   . ASP F  2 44   ? 193.851 150.171 162.251 1.00 45.11  ?  45   ASP F CA   1 
ATOM   30245 C  C    . ASP F  2 44   ? 192.844 149.854 163.364 1.00 45.04  ?  45   ASP F C    1 
ATOM   30246 O  O    . ASP F  2 44   ? 192.514 150.729 164.165 1.00 49.86  ?  45   ASP F O    1 
ATOM   30247 C  CB   . ASP F  2 44   ? 193.121 150.561 160.964 1.00 58.72  ?  45   ASP F CB   1 
ATOM   30248 C  CG   . ASP F  2 44   ? 193.988 151.322 159.951 1.00 76.57  ?  45   ASP F CG   1 
ATOM   30249 O  OD1  . ASP F  2 44   ? 195.179 151.612 160.216 1.00 76.39  ?  45   ASP F OD1  1 
ATOM   30250 O  OD2  . ASP F  2 44   ? 193.433 151.694 158.892 1.00 82.57  -1 45   ASP F OD2  1 
ATOM   30251 N  N    . LYS F  2 45   ? 192.399 148.600 163.500 1.00 46.44  ?  46   LYS F N    1 
ATOM   30252 C  CA   . LYS F  2 45   ? 191.565 148.194 164.639 1.00 42.52  ?  46   LYS F CA   1 
ATOM   30253 C  C    . LYS F  2 45   ? 192.338 148.259 165.956 1.00 37.93  ?  46   LYS F C    1 
ATOM   30254 O  O    . LYS F  2 45   ? 191.800 148.713 166.960 1.00 41.17  ?  46   LYS F O    1 
ATOM   30255 C  CB   . LYS F  2 45   ? 190.949 146.816 164.368 1.00 41.95  ?  46   LYS F CB   1 
ATOM   30256 C  CG   . LYS F  2 45   ? 189.785 146.566 165.330 1.00 44.40  ?  46   LYS F CG   1 
ATOM   30257 C  CD   . LYS F  2 45   ? 188.938 145.357 164.934 1.00 52.40  ?  46   LYS F CD   1 
ATOM   30258 C  CE   . LYS F  2 45   ? 187.708 145.324 165.846 1.00 55.53  ?  46   LYS F CE   1 
ATOM   30259 N  NZ   . LYS F  2 45   ? 186.806 144.197 165.523 1.00 65.05  1  46   LYS F NZ   1 
ATOM   30260 N  N    . SER F  2 46   ? 193.617 147.902 165.945 1.00 34.57  ?  47   SER F N    1 
ATOM   30261 C  CA   . SER F  2 46   ? 194.502 148.052 167.099 1.00 31.94  ?  47   SER F CA   1 
ATOM   30262 C  C    . SER F  2 46   ? 194.716 149.520 167.500 1.00 37.32  ?  47   SER F C    1 
ATOM   30263 O  O    . SER F  2 46   ? 194.645 149.843 168.683 1.00 35.34  ?  47   SER F O    1 
ATOM   30264 C  CB   . SER F  2 46   ? 195.813 147.336 166.800 1.00 30.78  ?  47   SER F CB   1 
ATOM   30265 O  OG   . SER F  2 46   ? 196.652 147.365 167.922 1.00 43.82  ?  47   SER F OG   1 
ATOM   30266 N  N    . ILE F  2 47   ? 194.862 150.452 166.547 1.00 41.67  ?  48   ILE F N    1 
ATOM   30267 C  CA   . ILE F  2 47   ? 194.877 151.896 166.852 1.00 33.53  ?  48   ILE F CA   1 
ATOM   30268 C  C    . ILE F  2 47   ? 193.574 152.326 167.523 1.00 35.06  ?  48   ILE F C    1 
ATOM   30269 O  O    . ILE F  2 47   ? 193.617 152.984 168.558 1.00 38.32  ?  48   ILE F O    1 
ATOM   30270 C  CB   . ILE F  2 47   ? 195.143 152.756 165.595 1.00 39.79  ?  48   ILE F CB   1 
ATOM   30271 C  CG1  . ILE F  2 47   ? 196.534 152.528 164.977 1.00 39.98  ?  48   ILE F CG1  1 
ATOM   30272 C  CG2  . ILE F  2 47   ? 194.964 154.257 165.874 1.00 36.56  ?  48   ILE F CG2  1 
ATOM   30273 C  CD1  . ILE F  2 47   ? 197.723 152.876 165.873 1.00 43.62  ?  48   ILE F CD1  1 
ATOM   30274 N  N    . ARG F  2 48   ? 192.440 151.905 166.972 1.00 31.97  ?  49   ARG F N    1 
ATOM   30275 C  CA   . ARG F  2 48   ? 191.137 152.231 167.543 1.00 31.45  ?  49   ARG F CA   1 
ATOM   30276 C  C    . ARG F  2 48   ? 191.076 151.808 169.010 1.00 36.50  ?  49   ARG F C    1 
ATOM   30277 O  O    . ARG F  2 48   ? 190.777 152.618 169.885 1.00 42.42  ?  49   ARG F O    1 
ATOM   30278 C  CB   . ARG F  2 48   ? 190.020 151.549 166.752 1.00 36.25  ?  49   ARG F CB   1 
ATOM   30279 C  CG   . ARG F  2 48   ? 189.931 151.986 165.300 1.00 47.50  ?  49   ARG F CG   1 
ATOM   30280 C  CD   . ARG F  2 48   ? 188.818 151.255 164.565 1.00 60.83  ?  49   ARG F CD   1 
ATOM   30281 N  NE   . ARG F  2 48   ? 187.497 151.626 165.063 1.00 71.43  ?  49   ARG F NE   1 
ATOM   30282 C  CZ   . ARG F  2 48   ? 186.683 150.800 165.712 1.00 76.83  ?  49   ARG F CZ   1 
ATOM   30283 N  NH1  . ARG F  2 48   ? 187.053 149.549 165.948 1.00 75.04  1  49   ARG F NH1  1 
ATOM   30284 N  NH2  . ARG F  2 48   ? 185.498 151.226 166.128 1.00 60.84  ?  49   ARG F NH2  1 
ATOM   30285 N  N    . LEU F  2 49   ? 191.358 150.536 169.272 1.00 35.50  ?  50   LEU F N    1 
ATOM   30286 C  CA   . LEU F  2 49   ? 191.363 150.010 170.641 1.00 32.53  ?  50   LEU F CA   1 
ATOM   30287 C  C    . LEU F  2 49   ? 192.269 150.835 171.557 1.00 30.93  ?  50   LEU F C    1 
ATOM   30288 O  O    . LEU F  2 49   ? 191.822 151.287 172.603 1.00 33.30  ?  50   LEU F O    1 
ATOM   30289 C  CB   . LEU F  2 49   ? 191.770 148.525 170.645 1.00 31.18  ?  50   LEU F CB   1 
ATOM   30290 C  CG   . LEU F  2 49   ? 191.959 147.930 172.055 1.00 26.28  ?  50   LEU F CG   1 
ATOM   30291 C  CD1  . LEU F  2 49   ? 190.682 147.980 172.887 1.00 30.98  ?  50   LEU F CD1  1 
ATOM   30292 C  CD2  . LEU F  2 49   ? 192.396 146.478 171.954 1.00 26.34  ?  50   LEU F CD2  1 
ATOM   30293 N  N    . GLY F  2 50   ? 193.524 151.066 171.178 1.00 29.39  ?  51   GLY F N    1 
ATOM   30294 C  CA   . GLY F  2 50   ? 194.459 151.828 172.004 1.00 29.61  ?  51   GLY F CA   1 
ATOM   30295 C  C    . GLY F  2 50   ? 193.964 153.246 172.302 1.00 36.12  ?  51   GLY F C    1 
ATOM   30296 O  O    . GLY F  2 50   ? 194.021 153.693 173.444 1.00 39.06  ?  51   GLY F O    1 
ATOM   30297 N  N    . LEU F  2 51   ? 193.379 153.925 171.315 1.00 35.53  ?  52   LEU F N    1 
ATOM   30298 C  CA   . LEU F  2 51   ? 192.735 155.220 171.519 1.00 33.81  ?  52   LEU F CA   1 
ATOM   30299 C  C    . LEU F  2 51   ? 191.532 155.128 172.458 1.00 35.94  ?  52   LEU F C    1 
ATOM   30300 O  O    . LEU F  2 51   ? 191.419 155.942 173.359 1.00 44.24  ?  52   LEU F O    1 
ATOM   30301 C  CB   . LEU F  2 51   ? 192.312 155.832 170.176 1.00 35.67  ?  52   LEU F CB   1 
ATOM   30302 C  CG   . LEU F  2 51   ? 193.485 156.276 169.290 1.00 46.53  ?  52   LEU F CG   1 
ATOM   30303 C  CD1  . LEU F  2 51   ? 192.938 156.731 167.941 1.00 53.27  ?  52   LEU F CD1  1 
ATOM   30304 C  CD2  . LEU F  2 51   ? 194.268 157.433 169.901 1.00 40.72  ?  52   LEU F CD2  1 
ATOM   30305 N  N    . PHE F  2 52   ? 190.647 154.153 172.268 1.00 32.99  ?  53   PHE F N    1 
ATOM   30306 C  CA   . PHE F  2 52   ? 189.507 153.954 173.155 1.00 36.40  ?  53   PHE F CA   1 
ATOM   30307 C  C    . PHE F  2 52   ? 189.943 153.695 174.599 1.00 37.31  ?  53   PHE F C    1 
ATOM   30308 O  O    . PHE F  2 52   ? 189.315 154.216 175.513 1.00 37.67  ?  53   PHE F O    1 
ATOM   30309 C  CB   . PHE F  2 52   ? 188.629 152.815 172.632 1.00 40.55  ?  53   PHE F CB   1 
ATOM   30310 C  CG   . PHE F  2 52   ? 187.575 152.376 173.623 1.00 48.47  ?  53   PHE F CG   1 
ATOM   30311 C  CD1  . PHE F  2 52   ? 186.416 153.144 173.799 1.00 48.02  ?  53   PHE F CD1  1 
ATOM   30312 C  CD2  . PHE F  2 52   ? 187.785 151.237 174.418 1.00 48.78  ?  53   PHE F CD2  1 
ATOM   30313 C  CE1  . PHE F  2 52   ? 185.471 152.775 174.766 1.00 50.14  ?  53   PHE F CE1  1 
ATOM   30314 C  CE2  . PHE F  2 52   ? 186.845 150.870 175.390 1.00 48.49  ?  53   PHE F CE2  1 
ATOM   30315 C  CZ   . PHE F  2 52   ? 185.686 151.639 175.559 1.00 49.03  ?  53   PHE F CZ   1 
ATOM   30316 N  N    . LEU F  2 53   ? 191.023 152.950 174.841 1.00 36.80  ?  54   LEU F N    1 
ATOM   30317 C  CA   . LEU F  2 53   ? 191.561 152.743 176.187 1.00 32.86  ?  54   LEU F CA   1 
ATOM   30318 C  C    . LEU F  2 53   ? 192.143 154.027 176.773 1.00 35.51  ?  54   LEU F C    1 
ATOM   30319 O  O    . LEU F  2 53   ? 191.914 154.318 177.944 1.00 43.56  ?  54   LEU F O    1 
ATOM   30320 C  CB   . LEU F  2 53   ? 192.623 151.646 176.162 1.00 33.22  ?  54   LEU F CB   1 
ATOM   30321 C  CG   . LEU F  2 53   ? 192.058 150.251 175.900 1.00 31.55  ?  54   LEU F CG   1 
ATOM   30322 C  CD1  . LEU F  2 53   ? 193.193 149.293 175.672 1.00 35.94  ?  54   LEU F CD1  1 
ATOM   30323 C  CD2  . LEU F  2 53   ? 191.233 149.715 177.038 1.00 30.38  ?  54   LEU F CD2  1 
ATOM   30324 N  N    . ILE F  2 54   ? 192.816 154.846 175.969 1.00 31.08  ?  55   ILE F N    1 
ATOM   30325 C  CA   . ILE F  2 54   ? 193.256 156.173 176.397 1.00 36.80  ?  55   ILE F CA   1 
ATOM   30326 C  C    . ILE F  2 54   ? 192.066 157.026 176.809 1.00 38.54  ?  55   ILE F C    1 
ATOM   30327 O  O    . ILE F  2 54   ? 192.094 157.631 177.875 1.00 40.57  ?  55   ILE F O    1 
ATOM   30328 C  CB   . ILE F  2 54   ? 194.080 156.844 175.279 1.00 36.37  ?  55   ILE F CB   1 
ATOM   30329 C  CG1  . ILE F  2 54   ? 195.459 156.196 175.192 1.00 40.94  ?  55   ILE F CG1  1 
ATOM   30330 C  CG2  . ILE F  2 54   ? 194.210 158.348 175.498 1.00 35.79  ?  55   ILE F CG2  1 
ATOM   30331 C  CD1  . ILE F  2 54   ? 196.163 156.484 173.859 1.00 39.60  ?  55   ILE F CD1  1 
ATOM   30332 N  N    . ILE F  2 55   ? 190.986 157.038 176.031 1.00 34.62  ?  56   ILE F N    1 
ATOM   30333 C  CA   . ILE F  2 55   ? 189.835 157.867 176.371 1.00 33.82  ?  56   ILE F CA   1 
ATOM   30334 C  C    . ILE F  2 55   ? 189.121 157.317 177.598 1.00 38.26  ?  56   ILE F C    1 
ATOM   30335 O  O    . ILE F  2 55   ? 188.716 158.074 178.487 1.00 44.22  ?  56   ILE F O    1 
ATOM   30336 C  CB   . ILE F  2 55   ? 188.886 157.978 175.165 1.00 32.67  ?  56   ILE F CB   1 
ATOM   30337 C  CG1  . ILE F  2 55   ? 189.606 158.624 173.983 1.00 32.63  ?  56   ILE F CG1  1 
ATOM   30338 C  CG2  . ILE F  2 55   ? 187.648 158.775 175.533 1.00 33.31  ?  56   ILE F CG2  1 
ATOM   30339 C  CD1  . ILE F  2 55   ? 188.753 158.742 172.743 1.00 40.93  ?  56   ILE F CD1  1 
ATOM   30340 N  N    . SER F  2 56   ? 188.943 156.002 177.645 1.00 36.83  ?  57   SER F N    1 
ATOM   30341 C  CA   . SER F  2 56   ? 188.303 155.337 178.762 1.00 37.97  ?  57   SER F CA   1 
ATOM   30342 C  C    . SER F  2 56   ? 189.048 155.683 180.031 1.00 41.10  ?  57   SER F C    1 
ATOM   30343 O  O    . SER F  2 56   ? 188.437 156.202 180.950 1.00 41.32  ?  57   SER F O    1 
ATOM   30344 C  CB   . SER F  2 56   ? 188.264 153.825 178.569 1.00 44.65  ?  57   SER F CB   1 
ATOM   30345 O  OG   . SER F  2 56   ? 187.513 153.515 177.425 1.00 57.48  ?  57   SER F OG   1 
ATOM   30346 N  N    . GLY F  2 57   ? 190.373 155.534 180.056 1.00 38.95  ?  58   GLY F N    1 
ATOM   30347 C  CA   . GLY F  2 57   ? 191.165 155.789 181.247 1.00 36.34  ?  58   GLY F CA   1 
ATOM   30348 C  C    . GLY F  2 57   ? 191.049 157.220 181.732 1.00 40.62  ?  58   GLY F C    1 
ATOM   30349 O  O    . GLY F  2 57   ? 190.953 157.471 182.935 1.00 40.50  ?  58   GLY F O    1 
ATOM   30350 N  N    . VAL F  2 58   ? 191.060 158.177 180.804 1.00 43.12  ?  59   VAL F N    1 
ATOM   30351 C  CA   . VAL F  2 58   ? 190.933 159.580 181.186 1.00 39.19  ?  59   VAL F CA   1 
ATOM   30352 C  C    . VAL F  2 58   ? 189.523 159.880 181.675 1.00 43.41  ?  59   VAL F C    1 
ATOM   30353 O  O    . VAL F  2 58   ? 189.334 160.578 182.679 1.00 49.88  ?  59   VAL F O    1 
ATOM   30354 C  CB   . VAL F  2 58   ? 191.332 160.488 180.010 1.00 35.90  ?  59   VAL F CB   1 
ATOM   30355 C  CG1  . VAL F  2 58   ? 191.009 161.938 180.322 1.00 33.44  ?  59   VAL F CG1  1 
ATOM   30356 C  CG2  . VAL F  2 58   ? 192.809 160.326 179.699 1.00 44.61  ?  59   VAL F CG2  1 
ATOM   30357 N  N    . VAL F  2 59   ? 188.510 159.361 180.979 1.00 38.03  ?  60   VAL F N    1 
ATOM   30358 C  CA   . VAL F  2 59   ? 187.126 159.620 181.366 1.00 33.46  ?  60   VAL F CA   1 
ATOM   30359 C  C    . VAL F  2 59   ? 186.832 159.008 182.730 1.00 38.37  ?  60   VAL F C    1 
ATOM   30360 O  O    . VAL F  2 59   ? 186.227 159.646 183.600 1.00 44.31  ?  60   VAL F O    1 
ATOM   30361 C  CB   . VAL F  2 59   ? 186.161 159.095 180.289 1.00 34.68  ?  60   VAL F CB   1 
ATOM   30362 C  CG1  . VAL F  2 59   ? 184.785 158.842 180.878 1.00 41.76  ?  60   VAL F CG1  1 
ATOM   30363 C  CG2  . VAL F  2 59   ? 186.077 160.079 179.137 1.00 37.11  ?  60   VAL F CG2  1 
ATOM   30364 N  N    . SER F  2 60   ? 187.261 157.761 182.940 1.00 39.45  ?  61   SER F N    1 
ATOM   30365 C  CA   . SER F  2 60   ? 187.030 157.112 184.226 1.00 35.01  ?  61   SER F CA   1 
ATOM   30366 C  C    . SER F  2 60   ? 187.788 157.805 185.348 1.00 37.78  ?  61   SER F C    1 
ATOM   30367 O  O    . SER F  2 60   ? 187.330 157.802 186.496 1.00 39.91  ?  61   SER F O    1 
ATOM   30368 C  CB   . SER F  2 60   ? 187.422 155.639 184.153 1.00 34.76  ?  61   SER F CB   1 
ATOM   30369 O  OG   . SER F  2 60   ? 188.607 155.468 183.398 1.00 50.22  ?  61   SER F OG   1 
ATOM   30370 N  N    . LEU F  2 61   ? 188.946 158.392 185.043 1.00 37.20  ?  62   LEU F N    1 
ATOM   30371 C  CA   . LEU F  2 61   ? 189.670 159.157 186.050 1.00 37.43  ?  62   LEU F CA   1 
ATOM   30372 C  C    . LEU F  2 61   ? 188.859 160.361 186.510 1.00 39.15  ?  62   LEU F C    1 
ATOM   30373 O  O    . LEU F  2 61   ? 188.797 160.658 187.708 1.00 47.10  ?  62   LEU F O    1 
ATOM   30374 C  CB   . LEU F  2 61   ? 191.022 159.602 185.497 1.00 43.42  ?  62   LEU F CB   1 
ATOM   30375 C  CG   . LEU F  2 61   ? 192.218 159.502 186.442 1.00 52.92  ?  62   LEU F CG   1 
ATOM   30376 C  CD1  . LEU F  2 61   ? 192.178 158.197 187.217 1.00 44.97  ?  62   LEU F CD1  1 
ATOM   30377 C  CD2  . LEU F  2 61   ? 193.515 159.625 185.665 1.00 50.38  ?  62   LEU F CD2  1 
ATOM   30378 N  N    . PHE F  2 62   ? 188.233 161.069 185.569 1.00 35.05  ?  63   PHE F N    1 
ATOM   30379 C  CA   . PHE F  2 62   ? 187.398 162.208 185.936 1.00 35.65  ?  63   PHE F CA   1 
ATOM   30380 C  C    . PHE F  2 62   ? 186.133 161.759 186.654 1.00 35.44  ?  63   PHE F C    1 
ATOM   30381 O  O    . PHE F  2 62   ? 185.695 162.405 187.612 1.00 39.34  ?  63   PHE F O    1 
ATOM   30382 C  CB   . PHE F  2 62   ? 187.049 163.023 184.692 1.00 41.74  ?  63   PHE F CB   1 
ATOM   30383 C  CG   . PHE F  2 62   ? 188.082 164.048 184.334 1.00 49.09  ?  63   PHE F CG   1 
ATOM   30384 C  CD1  . PHE F  2 62   ? 188.097 165.282 184.958 1.00 53.28  ?  63   PHE F CD1  1 
ATOM   30385 C  CD2  . PHE F  2 62   ? 189.043 163.777 183.376 1.00 51.08  ?  63   PHE F CD2  1 
ATOM   30386 C  CE1  . PHE F  2 62   ? 189.047 166.228 184.631 1.00 57.29  ?  63   PHE F CE1  1 
ATOM   30387 C  CE2  . PHE F  2 62   ? 189.996 164.718 183.046 1.00 56.58  ?  63   PHE F CE2  1 
ATOM   30388 C  CZ   . PHE F  2 62   ? 189.998 165.945 183.674 1.00 55.21  ?  63   PHE F CZ   1 
ATOM   30389 N  N    . ILE F  2 63   ? 185.530 160.658 186.203 1.00 34.66  ?  64   ILE F N    1 
ATOM   30390 C  CA   . ILE F  2 63   ? 184.307 160.165 186.833 1.00 30.87  ?  64   ILE F CA   1 
ATOM   30391 C  C    . ILE F  2 63   ? 184.578 159.762 188.276 1.00 37.50  ?  64   ILE F C    1 
ATOM   30392 O  O    . ILE F  2 63   ? 183.830 160.120 189.191 1.00 46.13  ?  64   ILE F O    1 
ATOM   30393 C  CB   . ILE F  2 63   ? 183.720 158.998 186.021 1.00 30.03  ?  64   ILE F CB   1 
ATOM   30394 C  CG1  . ILE F  2 63   ? 183.092 159.515 184.727 1.00 32.42  ?  64   ILE F CG1  1 
ATOM   30395 C  CG2  . ILE F  2 63   ? 182.695 158.238 186.842 1.00 30.80  ?  64   ILE F CG2  1 
ATOM   30396 C  CD1  . ILE F  2 63   ? 182.561 158.423 183.833 1.00 40.22  ?  64   ILE F CD1  1 
ATOM   30397 N  N    . PHE F  2 64   ? 185.661 159.016 188.502 1.00 34.51  ?  65   PHE F N    1 
ATOM   30398 C  CA   . PHE F  2 64   ? 186.001 158.611 189.860 1.00 34.36  ?  65   PHE F CA   1 
ATOM   30399 C  C    . PHE F  2 64   ? 186.446 159.796 190.704 1.00 36.78  ?  65   PHE F C    1 
ATOM   30400 O  O    . PHE F  2 64   ? 186.269 159.782 191.927 1.00 37.74  ?  65   PHE F O    1 
ATOM   30401 C  CB   . PHE F  2 64   ? 187.087 157.539 189.834 1.00 37.40  ?  65   PHE F CB   1 
ATOM   30402 C  CG   . PHE F  2 64   ? 186.612 156.216 189.314 1.00 45.77  ?  65   PHE F CG   1 
ATOM   30403 C  CD1  . PHE F  2 64   ? 185.292 155.836 189.462 1.00 47.34  ?  65   PHE F CD1  1 
ATOM   30404 C  CD2  . PHE F  2 64   ? 187.483 155.355 188.673 1.00 49.31  ?  65   PHE F CD2  1 
ATOM   30405 C  CE1  . PHE F  2 64   ? 184.849 154.621 188.984 1.00 49.87  ?  65   PHE F CE1  1 
ATOM   30406 C  CE2  . PHE F  2 64   ? 187.046 154.139 188.194 1.00 45.12  ?  65   PHE F CE2  1 
ATOM   30407 C  CZ   . PHE F  2 64   ? 185.727 153.772 188.350 1.00 49.60  ?  65   PHE F CZ   1 
ATOM   30408 N  N    . GLY F  2 65   ? 187.009 160.809 190.055 1.00 35.43  ?  66   GLY F N    1 
ATOM   30409 C  CA   . GLY F  2 65   ? 187.473 161.998 190.743 1.00 33.38  ?  66   GLY F CA   1 
ATOM   30410 C  C    . GLY F  2 65   ? 186.333 162.822 191.307 1.00 33.20  ?  66   GLY F C    1 
ATOM   30411 O  O    . GLY F  2 65   ? 186.460 163.425 192.370 1.00 38.27  ?  66   GLY F O    1 
ATOM   30412 N  N    . PHE F  2 66   ? 185.215 162.849 190.590 1.00 29.43  ?  67   PHE F N    1 
ATOM   30413 C  CA   . PHE F  2 66   ? 184.046 163.599 191.030 1.00 30.54  ?  67   PHE F CA   1 
ATOM   30414 C  C    . PHE F  2 66   ? 183.297 162.837 192.115 1.00 31.79  ?  67   PHE F C    1 
ATOM   30415 O  O    . PHE F  2 66   ? 182.662 163.436 192.980 1.00 38.23  ?  67   PHE F O    1 
ATOM   30416 C  CB   . PHE F  2 66   ? 183.113 163.886 189.853 1.00 24.89  ?  67   PHE F CB   1 
ATOM   30417 C  CG   . PHE F  2 66   ? 183.614 164.959 188.931 1.00 27.28  ?  67   PHE F CG   1 
ATOM   30418 C  CD1  . PHE F  2 66   ? 184.038 166.176 189.431 1.00 29.06  ?  67   PHE F CD1  1 
ATOM   30419 C  CD2  . PHE F  2 66   ? 183.659 164.748 187.565 1.00 30.60  ?  67   PHE F CD2  1 
ATOM   30420 C  CE1  . PHE F  2 66   ? 184.501 167.165 188.585 1.00 30.15  ?  67   PHE F CE1  1 
ATOM   30421 C  CE2  . PHE F  2 66   ? 184.121 165.732 186.714 1.00 26.67  ?  67   PHE F CE2  1 
ATOM   30422 C  CZ   . PHE F  2 66   ? 184.543 166.942 187.224 1.00 23.95  ?  67   PHE F CZ   1 
ATOM   30423 N  N    . CYS F  2 67   ? 183.377 161.513 192.063 1.00 31.57  ?  68   CYS F N    1 
ATOM   30424 C  CA   . CYS F  2 67   ? 182.709 160.666 193.043 1.00 30.90  ?  68   CYS F CA   1 
ATOM   30425 C  C    . CYS F  2 67   ? 183.485 160.623 194.351 1.00 29.23  ?  68   CYS F C    1 
ATOM   30426 O  O    . CYS F  2 67   ? 182.900 160.555 195.429 1.00 32.86  ?  68   CYS F O    1 
ATOM   30427 C  CB   . CYS F  2 67   ? 182.544 159.246 192.498 1.00 32.33  ?  68   CYS F CB   1 
ATOM   30428 S  SG   . CYS F  2 67   ? 181.651 159.137 190.932 1.00 48.35  ?  68   CYS F SG   1 
ATOM   30429 N  N    . TRP F  2 68   ? 184.817 160.632 194.296 1.00 31.09  ?  69   TRP F N    1 
ATOM   30430 C  CA   . TRP F  2 68   ? 185.666 160.642 195.484 1.00 31.39  ?  69   TRP F CA   1 
ATOM   30431 C  C    . TRP F  2 68   ? 185.855 162.025 196.101 1.00 39.45  ?  69   TRP F C    1 
ATOM   30432 O  O    . TRP F  2 68   ? 186.271 162.094 197.251 1.00 49.34  ?  69   TRP F O    1 
ATOM   30433 C  CB   . TRP F  2 68   ? 187.014 159.998 195.156 1.00 32.03  ?  69   TRP F CB   1 
ATOM   30434 C  CG   . TRP F  2 68   ? 186.990 158.507 195.177 1.00 33.52  ?  69   TRP F CG   1 
ATOM   30435 C  CD1  . TRP F  2 68   ? 187.139 157.679 194.124 1.00 37.37  ?  69   TRP F CD1  1 
ATOM   30436 C  CD2  . TRP F  2 68   ? 186.852 157.645 196.342 1.00 36.27  ?  69   TRP F CD2  1 
ATOM   30437 N  NE1  . TRP F  2 68   ? 187.094 156.372 194.553 1.00 41.96  ?  69   TRP F NE1  1 
ATOM   30438 C  CE2  . TRP F  2 68   ? 186.968 156.296 195.916 1.00 41.05  ?  69   TRP F CE2  1 
ATOM   30439 C  CE3  . TRP F  2 68   ? 186.666 157.869 197.721 1.00 47.25  ?  69   TRP F CE3  1 
ATOM   30440 C  CZ2  . TRP F  2 68   ? 186.943 155.224 196.805 1.00 46.90  ?  69   TRP F CZ2  1 
ATOM   30441 C  CZ3  . TRP F  2 68   ? 186.635 156.794 198.627 1.00 53.92  ?  69   TRP F CZ3  1 
ATOM   30442 C  CH2  . TRP F  2 68   ? 186.789 155.475 198.175 1.00 53.07  ?  69   TRP F CH2  1 
ATOM   30443 N  N    . LEU F  2 69   ? 185.541 163.119 195.402 1.00 42.08  ?  70   LEU F N    1 
ATOM   30444 C  CA   . LEU F  2 69   ? 185.833 164.479 195.855 1.00 40.27  ?  70   LEU F CA   1 
ATOM   30445 C  C    . LEU F  2 69   ? 185.246 164.795 197.237 1.00 48.18  ?  70   LEU F C    1 
ATOM   30446 O  O    . LEU F  2 69   ? 185.991 165.132 198.152 1.00 55.05  ?  70   LEU F O    1 
ATOM   30447 C  CB   . LEU F  2 69   ? 185.361 165.472 194.781 1.00 39.09  ?  70   LEU F CB   1 
ATOM   30448 C  CG   . LEU F  2 69   ? 185.594 166.955 195.104 1.00 43.96  ?  70   LEU F CG   1 
ATOM   30449 C  CD1  . LEU F  2 69   ? 187.071 167.269 195.314 1.00 42.72  ?  70   LEU F CD1  1 
ATOM   30450 C  CD2  . LEU F  2 69   ? 185.095 167.802 193.938 1.00 49.15  ?  70   LEU F CD2  1 
ATOM   30451 N  N    . SER F  2 70   ? 183.932 164.658 197.423 1.00 49.74  ?  71   SER F N    1 
ATOM   30452 C  CA   . SER F  2 70   ? 183.307 164.987 198.708 1.00 55.22  ?  71   SER F CA   1 
ATOM   30453 C  C    . SER F  2 70   ? 183.750 164.050 199.841 1.00 60.21  ?  71   SER F C    1 
ATOM   30454 O  O    . SER F  2 70   ? 184.185 164.563 200.870 1.00 69.88  ?  71   SER F O    1 
ATOM   30455 C  CB   . SER F  2 70   ? 181.779 165.075 198.613 1.00 55.14  ?  71   SER F CB   1 
ATOM   30456 O  OG   . SER F  2 70   ? 181.392 165.781 197.450 1.00 66.05  ?  71   SER F OG   1 
ATOM   30457 N  N    . PRO F  2 71   ? 183.742 162.706 199.697 1.00 57.68  ?  72   PRO F N    1 
ATOM   30458 C  CA   . PRO F  2 71   ? 184.297 161.808 200.708 1.00 57.66  ?  72   PRO F CA   1 
ATOM   30459 C  C    . PRO F  2 71   ? 185.749 162.113 201.082 1.00 69.82  ?  72   PRO F C    1 
ATOM   30460 O  O    . PRO F  2 71   ? 186.073 162.159 202.265 1.00 81.00  ?  72   PRO F O    1 
ATOM   30461 C  CB   . PRO F  2 71   ? 184.173 160.402 200.126 1.00 53.65  ?  72   PRO F CB   1 
ATOM   30462 C  CG   . PRO F  2 71   ? 182.991 160.516 199.178 1.00 50.58  ?  72   PRO F CG   1 
ATOM   30463 C  CD   . PRO F  2 71   ? 183.139 161.923 198.629 1.00 54.93  ?  72   PRO F CD   1 
ATOM   30464 N  N    . ALA F  2 72   ? 186.627 162.362 200.107 1.00 60.73  ?  73   ALA F N    1 
ATOM   30465 C  CA   . ALA F  2 72   ? 188.031 162.649 200.368 1.00 64.49  ?  73   ALA F CA   1 
ATOM   30466 C  C    . ALA F  2 72   ? 188.236 163.983 201.098 1.00 72.58  ?  73   ALA F C    1 
ATOM   30467 O  O    . ALA F  2 72   ? 189.065 164.057 201.995 1.00 81.35  ?  73   ALA F O    1 
ATOM   30468 C  CB   . ALA F  2 72   ? 188.793 162.630 199.046 1.00 58.92  ?  73   ALA F CB   1 
ATOM   30469 N  N    . LEU F  2 73   ? 187.484 165.037 200.772 1.00 66.89  ?  74   LEU F N    1 
ATOM   30470 C  CA   . LEU F  2 73   ? 187.561 166.297 201.514 1.00 69.05  ?  74   LEU F CA   1 
ATOM   30471 C  C    . LEU F  2 73   ? 186.952 166.192 202.918 1.00 77.62  ?  74   LEU F C    1 
ATOM   30472 O  O    . LEU F  2 73   ? 187.531 166.710 203.869 1.00 87.68  ?  74   LEU F O    1 
ATOM   30473 C  CB   . LEU F  2 73   ? 186.916 167.436 200.717 1.00 68.81  ?  74   LEU F CB   1 
ATOM   30474 C  CG   . LEU F  2 73   ? 187.665 167.834 199.439 1.00 68.66  ?  74   LEU F CG   1 
ATOM   30475 C  CD1  . LEU F  2 73   ? 186.947 169.008 198.792 1.00 69.12  ?  74   LEU F CD1  1 
ATOM   30476 C  CD2  . LEU F  2 73   ? 189.109 168.247 199.695 1.00 71.68  ?  74   LEU F CD2  1 
ATOM   30477 N  N    . GLN F  2 74   ? 185.829 165.494 203.087 1.00 76.95  ?  75   GLN F N    1 
ATOM   30478 C  CA   . GLN F  2 74   ? 185.250 165.256 204.415 1.00 81.69  ?  75   GLN F CA   1 
ATOM   30479 C  C    . GLN F  2 74   ? 186.175 164.428 205.319 1.00 90.04  ?  75   GLN F C    1 
ATOM   30480 O  O    . GLN F  2 74   ? 186.183 164.627 206.532 1.00 106.66 ?  75   GLN F O    1 
ATOM   30481 C  CB   . GLN F  2 74   ? 183.894 164.557 204.283 1.00 80.90  ?  75   GLN F CB   1 
ATOM   30482 C  CG   . GLN F  2 74   ? 182.798 165.490 203.747 1.00 101.12 ?  75   GLN F CG   1 
ATOM   30483 C  CD   . GLN F  2 74   ? 181.471 164.760 203.554 1.00 116.09 ?  75   GLN F CD   1 
ATOM   30484 O  OE1  . GLN F  2 74   ? 180.882 164.748 202.482 1.00 109.67 ?  75   GLN F OE1  1 
ATOM   30485 N  NE2  . GLN F  2 74   ? 180.955 164.103 204.567 1.00 120.49 ?  75   GLN F NE2  1 
ATOM   30486 N  N    . ASP F  2 75   ? 187.055 163.641 204.707 1.00 83.75  ?  76   ASP F N    1 
ATOM   30487 C  CA   . ASP F  2 75   ? 188.031 162.853 205.451 1.00 90.70  ?  76   ASP F CA   1 
ATOM   30488 C  C    . ASP F  2 75   ? 189.281 163.690 205.767 1.00 96.31  ?  76   ASP F C    1 
ATOM   30489 O  O    . ASP F  2 75   ? 189.776 163.675 206.893 1.00 108.14 ?  76   ASP F O    1 
ATOM   30490 C  CB   . ASP F  2 75   ? 188.419 161.600 204.663 1.00 91.78  ?  76   ASP F CB   1 
ATOM   30491 C  CG   . ASP F  2 75   ? 189.482 160.779 205.363 1.00 98.97  ?  76   ASP F CG   1 
ATOM   30492 O  OD1  . ASP F  2 75   ? 189.884 161.154 206.485 1.00 95.63  ?  76   ASP F OD1  1 
ATOM   30493 O  OD2  . ASP F  2 75   ? 189.916 159.758 204.790 1.00 106.96 -1 76   ASP F OD2  1 
ATOM   30494 N  N    . LEU F  2 76   ? 189.783 164.414 204.767 1.00 88.75  ?  77   LEU F N    1 
ATOM   30495 C  CA   . LEU F  2 76   ? 190.963 165.268 204.913 1.00 94.07  ?  77   LEU F CA   1 
ATOM   30496 C  C    . LEU F  2 76   ? 190.756 166.374 205.952 1.00 98.09  ?  77   LEU F C    1 
ATOM   30497 O  O    . LEU F  2 76   ? 191.669 166.695 206.712 1.00 100.87 ?  77   LEU F O    1 
ATOM   30498 C  CB   . LEU F  2 76   ? 191.312 165.816 203.518 1.00 91.89  ?  77   LEU F CB   1 
ATOM   30499 C  CG   . LEU F  2 76   ? 192.512 166.775 203.453 1.00 92.09  ?  77   LEU F CG   1 
ATOM   30500 C  CD1  . LEU F  2 76   ? 193.214 166.640 202.110 1.00 81.23  ?  77   LEU F CD1  1 
ATOM   30501 C  CD2  . LEU F  2 76   ? 192.097 168.236 203.573 1.00 86.48  ?  77   LEU F CD2  1 
ATOM   30502 N  N    . GLN F  2 77   ? 189.557 166.954 206.002 1.00 98.53  ?  78   GLN F N    1 
ATOM   30503 C  CA   . GLN F  2 77   ? 189.203 168.016 206.940 1.00 102.45 ?  78   GLN F CA   1 
ATOM   30504 C  C    . GLN F  2 77   ? 189.130 167.542 208.406 1.00 109.54 ?  78   GLN F C    1 
ATOM   30505 O  O    . GLN F  2 77   ? 189.127 168.373 209.311 1.00 120.08 ?  78   GLN F O    1 
ATOM   30506 C  CB   . GLN F  2 77   ? 187.888 168.642 206.456 1.00 104.66 ?  78   GLN F CB   1 
ATOM   30507 C  CG   . GLN F  2 77   ? 187.499 169.933 207.181 1.00 117.02 ?  78   GLN F CG   1 
ATOM   30508 C  CD   . GLN F  2 77   ? 186.397 170.737 206.499 1.00 127.16 ?  78   GLN F CD   1 
ATOM   30509 O  OE1  . GLN F  2 77   ? 186.287 171.939 206.673 1.00 126.05 ?  78   GLN F OE1  1 
ATOM   30510 N  NE2  . GLN F  2 77   ? 185.556 170.136 205.691 1.00 124.97 ?  78   GLN F NE2  1 
ATOM   30511 N  N    . ALA F  2 78   ? 189.096 166.232 208.668 1.00 107.65 ?  79   ALA F N    1 
ATOM   30512 C  CA   . ALA F  2 78   ? 189.150 165.686 210.018 1.00 116.18 ?  79   ALA F CA   1 
ATOM   30513 C  C    . ALA F  2 78   ? 190.597 165.442 210.471 1.00 124.11 ?  79   ALA F C    1 
ATOM   30514 O  O    . ALA F  2 78   ? 191.300 164.596 209.918 1.00 118.43 ?  79   ALA F O    1 
ATOM   30515 C  CB   . ALA F  2 78   ? 188.324 164.407 210.077 1.00 114.83 ?  79   ALA F CB   1 
ATOM   30516 N  N    . THR F  2 79   ? 191.042 166.164 211.499 1.00 136.52 ?  80   THR F N    1 
ATOM   30517 C  CA   . THR F  2 79   ? 192.405 166.068 212.039 1.00 141.88 ?  80   THR F CA   1 
ATOM   30518 C  C    . THR F  2 79   ? 192.548 164.933 213.051 1.00 146.63 ?  80   THR F C    1 
ATOM   30519 O  O    . THR F  2 79   ? 191.607 164.574 213.761 1.00 143.68 ?  80   THR F O    1 
ATOM   30520 C  CB   . THR F  2 79   ? 192.878 167.398 212.654 1.00 147.35 ?  80   THR F CB   1 
ATOM   30521 O  OG1  . THR F  2 79   ? 192.060 167.817 213.719 1.00 158.67 ?  80   THR F OG1  1 
ATOM   30522 C  CG2  . THR F  2 79   ? 192.903 168.519 211.617 1.00 137.68 ?  80   THR F CG2  1 
ATOM   30523 N  N    . GLU F  2 80   ? 193.751 164.359 213.123 1.00 153.20 ?  81   GLU F N    1 
ATOM   30524 C  CA   . GLU F  2 80   ? 194.160 163.485 214.225 1.00 158.04 ?  81   GLU F CA   1 
ATOM   30525 C  C    . GLU F  2 80   ? 194.363 164.289 215.515 1.00 162.93 ?  81   GLU F C    1 
ATOM   30526 O  O    . GLU F  2 80   ? 194.905 165.398 215.503 1.00 166.00 ?  81   GLU F O    1 
ATOM   30527 C  CB   . GLU F  2 80   ? 195.470 162.756 213.892 1.00 154.29 ?  81   GLU F CB   1 
ATOM   30528 C  CG   . GLU F  2 80   ? 195.311 161.716 212.780 1.00 145.20 ?  81   GLU F CG   1 
ATOM   30529 C  CD   . GLU F  2 80   ? 196.618 160.958 212.473 1.00 150.51 ?  81   GLU F CD   1 
ATOM   30530 O  OE1  . GLU F  2 80   ? 197.438 160.732 213.392 1.00 153.16 ?  81   GLU F OE1  1 
ATOM   30531 O  OE2  . GLU F  2 80   ? 196.825 160.566 211.303 1.00 149.78 -1 81   GLU F OE2  1 
ATOM   30532 N  N    . ALA F  2 81   ? 193.985 163.705 216.644 1.00 163.59 ?  82   ALA F N    1 
ATOM   30533 C  CA   . ALA F  2 81   ? 194.108 164.293 217.969 1.00 172.94 ?  82   ALA F CA   1 
ATOM   30534 C  C    . ALA F  2 81   ? 194.498 163.231 219.012 1.00 175.90 ?  82   ALA F C    1 
ATOM   30535 O  O    . ALA F  2 81   ? 194.400 162.025 218.765 1.00 170.88 ?  82   ALA F O    1 
ATOM   30536 C  CB   . ALA F  2 81   ? 192.777 164.980 218.300 1.00 170.97 ?  82   ALA F CB   1 
ATOM   30537 N  N    . ASN F  2 82   ? 194.921 163.689 220.193 1.00 174.34 ?  83   ASN F N    1 
ATOM   30538 C  CA   . ASN F  2 82   ? 195.038 162.867 221.397 1.00 175.78 ?  83   ASN F CA   1 
ATOM   30539 C  C    . ASN F  2 82   ? 193.849 163.168 222.322 1.00 173.15 ?  83   ASN F C    1 
ATOM   30540 O  O    . ASN F  2 82   ? 193.510 164.329 222.549 1.00 172.90 ?  83   ASN F O    1 
ATOM   30541 C  CB   . ASN F  2 82   ? 196.390 163.119 222.089 1.00 185.86 ?  83   ASN F CB   1 
ATOM   30542 C  CG   . ASN F  2 82   ? 197.594 162.684 221.265 1.00 199.03 ?  83   ASN F CG   1 
ATOM   30543 O  OD1  . ASN F  2 82   ? 197.531 161.785 220.438 1.00 191.94 ?  83   ASN F OD1  1 
ATOM   30544 N  ND2  . ASN F  2 82   ? 198.733 163.301 221.463 1.00 213.04 ?  83   ASN F ND2  1 
ATOM   30545 N  N    . CYS F  2 83   ? 193.225 162.121 222.850 1.00 171.66 ?  84   CYS F N    1 
ATOM   30546 C  CA   . CYS F  2 83   ? 192.002 162.172 223.644 1.00 170.81 ?  84   CYS F CA   1 
ATOM   30547 C  C    . CYS F  2 83   ? 192.184 161.486 225.006 1.00 170.55 ?  84   CYS F C    1 
ATOM   30548 O  O    . CYS F  2 83   ? 193.091 160.682 225.229 1.00 171.44 ?  84   CYS F O    1 
ATOM   30549 C  CB   . CYS F  2 83   ? 190.854 161.508 222.867 1.00 167.55 ?  84   CYS F CB   1 
ATOM   30550 S  SG   . CYS F  2 83   ? 189.961 162.548 221.677 1.00 177.58 ?  84   CYS F SG   1 
ATOM   30551 N  N    . THR F  2 84   ? 191.289 161.788 225.942 1.00 169.79 ?  85   THR F N    1 
ATOM   30552 C  CA   . THR F  2 84   ? 191.118 161.049 227.200 1.00 169.90 ?  85   THR F CA   1 
ATOM   30553 C  C    . THR F  2 84   ? 189.663 161.171 227.641 1.00 162.93 ?  85   THR F C    1 
ATOM   30554 O  O    . THR F  2 84   ? 189.058 162.234 227.505 1.00 159.55 ?  85   THR F O    1 
ATOM   30555 C  CB   . THR F  2 84   ? 192.096 161.562 228.271 1.00 174.30 ?  85   THR F CB   1 
ATOM   30556 O  OG1  . THR F  2 84   ? 193.390 161.094 227.963 1.00 172.54 ?  85   THR F OG1  1 
ATOM   30557 C  CG2  . THR F  2 84   ? 191.790 161.076 229.687 1.00 172.39 ?  85   THR F CG2  1 
ATOM   30558 N  N    . VAL F  2 85   ? 189.074 160.086 228.134 1.00 160.70 ?  86   VAL F N    1 
ATOM   30559 C  CA   . VAL F  2 85   ? 187.665 160.059 228.546 1.00 156.59 ?  86   VAL F CA   1 
ATOM   30560 C  C    . VAL F  2 85   ? 187.439 160.894 229.813 1.00 153.89 ?  86   VAL F C    1 
ATOM   30561 O  O    . VAL F  2 85   ? 188.132 160.732 230.814 1.00 157.24 ?  86   VAL F O    1 
ATOM   30562 C  CB   . VAL F  2 85   ? 187.163 158.606 228.652 1.00 155.34 ?  86   VAL F CB   1 
ATOM   30563 C  CG1  . VAL F  2 85   ? 188.041 157.701 229.520 1.00 157.43 ?  86   VAL F CG1  1 
ATOM   30564 C  CG2  . VAL F  2 85   ? 185.731 158.539 229.174 1.00 147.27 ?  86   VAL F CG2  1 
ATOM   30565 N  N    . LEU F  2 86   ? 186.456 161.795 229.762 1.00 147.45 ?  87   LEU F N    1 
ATOM   30566 C  CA   . LEU F  2 86   ? 185.970 162.572 230.904 1.00 141.97 ?  87   LEU F CA   1 
ATOM   30567 C  C    . LEU F  2 86   ? 185.034 161.733 231.780 1.00 139.13 ?  87   LEU F C    1 
ATOM   30568 O  O    . LEU F  2 86   ? 185.144 161.750 233.005 1.00 137.17 ?  87   LEU F O    1 
ATOM   30569 C  CB   . LEU F  2 86   ? 185.211 163.821 230.410 1.00 140.17 ?  87   LEU F CB   1 
ATOM   30570 C  CG   . LEU F  2 86   ? 185.990 164.749 229.463 1.00 150.79 ?  87   LEU F CG   1 
ATOM   30571 C  CD1  . LEU F  2 86   ? 185.100 165.921 229.043 1.00 148.47 ?  87   LEU F CD1  1 
ATOM   30572 C  CD2  . LEU F  2 86   ? 187.252 165.301 230.116 1.00 158.89 ?  87   LEU F CD2  1 
ATOM   30573 N  N    . SER F  2 87   ? 184.105 161.002 231.159 1.00 139.75 ?  88   SER F N    1 
ATOM   30574 C  CA   . SER F  2 87   ? 183.122 160.165 231.857 1.00 140.11 ?  88   SER F CA   1 
ATOM   30575 C  C    . SER F  2 87   ? 182.505 159.103 230.938 1.00 134.82 ?  88   SER F C    1 
ATOM   30576 O  O    . SER F  2 87   ? 182.514 159.242 229.713 1.00 133.58 ?  88   SER F O    1 
ATOM   30577 C  CB   . SER F  2 87   ? 182.012 161.050 232.453 1.00 136.68 ?  88   SER F CB   1 
ATOM   30578 O  OG   . SER F  2 87   ? 181.221 161.665 231.451 1.00 128.33 ?  88   SER F OG   1 
ATOM   30579 N  N    . VAL F  2 88   ? 181.921 158.068 231.551 1.00 132.71 ?  89   VAL F N    1 
ATOM   30580 C  CA   . VAL F  2 88   ? 181.104 157.033 230.898 1.00 125.55 ?  89   VAL F CA   1 
ATOM   30581 C  C    . VAL F  2 88   ? 179.808 156.842 231.686 1.00 125.46 ?  89   VAL F C    1 
ATOM   30582 O  O    . VAL F  2 88   ? 179.854 156.602 232.894 1.00 132.53 ?  89   VAL F O    1 
ATOM   30583 C  CB   . VAL F  2 88   ? 181.885 155.709 230.816 1.00 129.57 ?  89   VAL F CB   1 
ATOM   30584 C  CG1  . VAL F  2 88   ? 181.055 154.573 230.210 1.00 127.53 ?  89   VAL F CG1  1 
ATOM   30585 C  CG2  . VAL F  2 88   ? 183.163 155.877 229.991 1.00 131.83 ?  89   VAL F CG2  1 
ATOM   30586 N  N    . GLN F  2 89   ? 178.652 156.902 231.028 1.00 121.80 ?  90   GLN F N    1 
ATOM   30587 C  CA   . GLN F  2 89   ? 177.349 156.877 231.700 1.00 123.55 ?  90   GLN F CA   1 
ATOM   30588 C  C    . GLN F  2 89   ? 176.236 156.343 230.789 1.00 116.25 ?  90   GLN F C    1 
ATOM   30589 O  O    . GLN F  2 89   ? 176.392 156.324 229.572 1.00 119.25 ?  90   GLN F O    1 
ATOM   30590 C  CB   . GLN F  2 89   ? 177.013 158.290 232.216 1.00 128.29 ?  90   GLN F CB   1 
ATOM   30591 C  CG   . GLN F  2 89   ? 176.891 159.374 231.125 1.00 127.06 ?  90   GLN F CG   1 
ATOM   30592 C  CD   . GLN F  2 89   ? 178.091 160.321 231.069 1.00 129.18 ?  90   GLN F CD   1 
ATOM   30593 O  OE1  . GLN F  2 89   ? 179.250 159.932 231.073 1.00 131.27 ?  90   GLN F OE1  1 
ATOM   30594 N  NE2  . GLN F  2 89   ? 177.861 161.615 231.023 1.00 126.19 ?  90   GLN F NE2  1 
ATOM   30595 N  N    . GLN F  2 90   ? 175.099 155.940 231.359 1.00 113.66 ?  91   GLN F N    1 
ATOM   30596 C  CA   . GLN F  2 90   ? 173.880 155.625 230.594 1.00 115.66 ?  91   GLN F CA   1 
ATOM   30597 C  C    . GLN F  2 90   ? 172.828 156.729 230.737 1.00 119.23 ?  91   GLN F C    1 
ATOM   30598 O  O    . GLN F  2 90   ? 172.623 157.258 231.829 1.00 120.52 ?  91   GLN F O    1 
ATOM   30599 C  CB   . GLN F  2 90   ? 173.262 154.288 231.020 1.00 112.46 ?  91   GLN F CB   1 
ATOM   30600 C  CG   . GLN F  2 90   ? 174.071 153.068 230.568 1.00 114.93 ?  91   GLN F CG   1 
ATOM   30601 C  CD   . GLN F  2 90   ? 173.335 151.751 230.812 1.00 118.20 ?  91   GLN F CD   1 
ATOM   30602 O  OE1  . GLN F  2 90   ? 172.129 151.691 230.995 1.00 122.87 ?  91   GLN F OE1  1 
ATOM   30603 N  NE2  . GLN F  2 90   ? 174.028 150.637 230.827 1.00 115.53 ?  91   GLN F NE2  1 
ATOM   30604 N  N    . ILE F  2 91   ? 172.125 157.056 229.650 1.00 121.87 ?  92   ILE F N    1 
ATOM   30605 C  CA   . ILE F  2 91   ? 171.050 158.070 229.664 1.00 123.29 ?  92   ILE F CA   1 
ATOM   30606 C  C    . ILE F  2 91   ? 169.666 157.501 230.010 1.00 120.83 ?  92   ILE F C    1 
ATOM   30607 O  O    . ILE F  2 91   ? 168.665 158.212 229.942 1.00 124.43 ?  92   ILE F O    1 
ATOM   30608 C  CB   . ILE F  2 91   ? 171.031 158.890 228.362 1.00 128.78 ?  92   ILE F CB   1 
ATOM   30609 C  CG1  . ILE F  2 91   ? 170.749 158.016 227.126 1.00 126.25 ?  92   ILE F CG1  1 
ATOM   30610 C  CG2  . ILE F  2 91   ? 172.344 159.673 228.225 1.00 124.51 ?  92   ILE F CG2  1 
ATOM   30611 C  CD1  . ILE F  2 91   ? 170.406 158.839 225.884 1.00 118.56 ?  92   ILE F CD1  1 
ATOM   30612 N  N    . GLY F  2 92   ? 169.587 156.213 230.356 1.00 117.99 ?  93   GLY F N    1 
ATOM   30613 C  CA   . GLY F  2 92   ? 168.361 155.521 230.761 1.00 123.68 ?  93   GLY F CA   1 
ATOM   30614 C  C    . GLY F  2 92   ? 167.392 155.185 229.627 1.00 125.00 ?  93   GLY F C    1 
ATOM   30615 O  O    . GLY F  2 92   ? 166.672 154.201 229.709 1.00 127.76 ?  93   GLY F O    1 
ATOM   30616 N  N    . GLU F  2 93   ? 167.389 155.956 228.553 1.00 122.30 ?  94   GLU F N    1 
ATOM   30617 C  CA   . GLU F  2 93   ? 166.631 155.691 227.334 1.00 122.59 ?  94   GLU F CA   1 
ATOM   30618 C  C    . GLU F  2 93   ? 167.142 154.457 226.563 1.00 124.65 ?  94   GLU F C    1 
ATOM   30619 O  O    . GLU F  2 93   ? 168.307 154.075 226.666 1.00 126.84 ?  94   GLU F O    1 
ATOM   30620 C  CB   . GLU F  2 93   ? 166.630 156.956 226.474 1.00 120.30 ?  94   GLU F CB   1 
ATOM   30621 C  CG   . GLU F  2 93   ? 165.640 156.936 225.337 1.00 124.54 ?  94   GLU F CG   1 
ATOM   30622 C  CD   . GLU F  2 93   ? 165.238 158.263 224.811 1.00 132.03 ?  94   GLU F CD   1 
ATOM   30623 O  OE1  . GLU F  2 93   ? 166.069 159.189 224.722 1.00 135.60 ?  94   GLU F OE1  1 
ATOM   30624 O  OE2  . GLU F  2 93   ? 164.078 158.396 224.507 1.00 132.48 -1 94   GLU F OE2  1 
ATOM   30625 N  N    . VAL F  2 94   ? 166.289 153.855 225.723 1.00 122.79 ?  95   VAL F N    1 
ATOM   30626 C  CA   . VAL F  2 94   ? 166.614 152.681 224.882 1.00 122.21 ?  95   VAL F CA   1 
ATOM   30627 C  C    . VAL F  2 94   ? 166.270 152.911 223.405 1.00 122.44 ?  95   VAL F C    1 
ATOM   30628 O  O    . VAL F  2 94   ? 165.400 153.721 223.082 1.00 122.04 ?  95   VAL F O    1 
ATOM   30629 C  CB   . VAL F  2 94   ? 165.947 151.390 225.397 1.00 121.06 ?  95   VAL F CB   1 
ATOM   30630 C  CG1  . VAL F  2 94   ? 166.292 151.101 226.860 1.00 118.71 ?  95   VAL F CG1  1 
ATOM   30631 C  CG2  . VAL F  2 94   ? 164.418 151.389 225.262 1.00 114.66 ?  95   VAL F CG2  1 
ATOM   30632 N  N    . PHE F  2 95   ? 166.931 152.181 222.503 1.00 119.45 ?  96   PHE F N    1 
ATOM   30633 C  CA   . PHE F  2 95   ? 166.760 152.300 221.046 1.00 117.44 ?  96   PHE F CA   1 
ATOM   30634 C  C    . PHE F  2 95   ? 166.666 150.942 220.351 1.00 118.00 ?  96   PHE F C    1 
ATOM   30635 O  O    . PHE F  2 95   ? 167.120 149.934 220.883 1.00 117.71 ?  96   PHE F O    1 
ATOM   30636 C  CB   . PHE F  2 95   ? 167.927 153.092 220.451 1.00 114.42 ?  96   PHE F CB   1 
ATOM   30637 C  CG   . PHE F  2 95   ? 168.008 154.510 220.957 1.00 115.18 ?  96   PHE F CG   1 
ATOM   30638 C  CD1  . PHE F  2 95   ? 167.021 155.431 220.572 1.00 117.04 ?  96   PHE F CD1  1 
ATOM   30639 C  CD2  . PHE F  2 95   ? 169.026 154.889 221.848 1.00 114.02 ?  96   PHE F CD2  1 
ATOM   30640 C  CE1  . PHE F  2 95   ? 167.025 156.725 221.112 1.00 116.78 ?  96   PHE F CE1  1 
ATOM   30641 C  CE2  . PHE F  2 95   ? 169.034 156.188 222.381 1.00 116.19 ?  96   PHE F CE2  1 
ATOM   30642 C  CZ   . PHE F  2 95   ? 168.017 157.088 222.033 1.00 118.18 ?  96   PHE F CZ   1 
ATOM   30643 N  N    . GLU F  2 96   ? 166.086 150.912 219.154 1.00 120.14 ?  97   GLU F N    1 
ATOM   30644 C  CA   . GLU F  2 96   ? 165.958 149.711 218.325 1.00 124.76 ?  97   GLU F CA   1 
ATOM   30645 C  C    . GLU F  2 96   ? 167.245 149.431 217.533 1.00 126.02 ?  97   GLU F C    1 
ATOM   30646 O  O    . GLU F  2 96   ? 167.670 150.273 216.741 1.00 123.63 ?  97   GLU F O    1 
ATOM   30647 C  CB   . GLU F  2 96   ? 164.809 149.896 217.313 1.00 126.32 ?  97   GLU F CB   1 
ATOM   30648 C  CG   . GLU F  2 96   ? 163.455 150.323 217.898 1.00 130.74 ?  97   GLU F CG   1 
ATOM   30649 C  CD   . GLU F  2 96   ? 162.828 149.262 218.806 1.00 135.70 ?  97   GLU F CD   1 
ATOM   30650 O  OE1  . GLU F  2 96   ? 162.558 148.139 218.321 1.00 137.38 ?  97   GLU F OE1  1 
ATOM   30651 O  OE2  . GLU F  2 96   ? 162.575 149.567 219.995 1.00 134.01 -1 97   GLU F OE2  1 
ATOM   30652 N  N    . CYS F  2 97   ? 167.829 148.240 217.659 1.00 129.16 ?  98   CYS F N    1 
ATOM   30653 C  CA   . CYS F  2 97   ? 168.631 147.650 216.582 1.00 129.68 ?  98   CYS F CA   1 
ATOM   30654 C  C    . CYS F  2 97   ? 167.790 146.624 215.821 1.00 136.40 ?  98   CYS F C    1 
ATOM   30655 O  O    . CYS F  2 97   ? 166.796 146.103 216.330 1.00 138.84 ?  98   CYS F O    1 
ATOM   30656 C  CB   . CYS F  2 97   ? 169.969 147.077 217.084 1.00 125.68 ?  98   CYS F CB   1 
ATOM   30657 S  SG   . CYS F  2 97   ? 169.966 145.714 218.281 1.00 139.62 ?  98   CYS F SG   1 
ATOM   30658 N  N    . THR F  2 98   ? 168.188 146.331 214.586 1.00 136.53 ?  99   THR F N    1 
ATOM   30659 C  CA   . THR F  2 98   ? 167.555 145.307 213.747 1.00 136.73 ?  99   THR F CA   1 
ATOM   30660 C  C    . THR F  2 98   ? 168.413 144.047 213.749 1.00 136.63 ?  99   THR F C    1 
ATOM   30661 O  O    . THR F  2 98   ? 169.614 144.126 213.501 1.00 133.41 ?  99   THR F O    1 
ATOM   30662 C  CB   . THR F  2 98   ? 167.364 145.831 212.318 1.00 133.44 ?  99   THR F CB   1 
ATOM   30663 O  OG1  . THR F  2 98   ? 166.512 146.957 212.337 1.00 124.43 ?  99   THR F OG1  1 
ATOM   30664 C  CG2  . THR F  2 98   ? 166.716 144.815 211.387 1.00 140.25 ?  99   THR F CG2  1 
ATOM   30665 N  N    . PHE F  2 99   ? 167.813 142.886 214.005 1.00 138.67 ?  100  PHE F N    1 
ATOM   30666 C  CA   . PHE F  2 99   ? 168.480 141.582 213.957 1.00 138.45 ?  100  PHE F CA   1 
ATOM   30667 C  C    . PHE F  2 99   ? 167.946 140.747 212.794 1.00 145.22 ?  100  PHE F C    1 
ATOM   30668 O  O    . PHE F  2 99   ? 166.780 140.852 212.419 1.00 148.11 ?  100  PHE F O    1 
ATOM   30669 C  CB   . PHE F  2 99   ? 168.354 140.841 215.294 1.00 137.73 ?  100  PHE F CB   1 
ATOM   30670 C  CG   . PHE F  2 99   ? 166.973 140.318 215.625 1.00 138.04 ?  100  PHE F CG   1 
ATOM   30671 C  CD1  . PHE F  2 99   ? 166.030 141.168 216.225 1.00 138.22 ?  100  PHE F CD1  1 
ATOM   30672 C  CD2  . PHE F  2 99   ? 166.639 138.974 215.372 1.00 137.77 ?  100  PHE F CD2  1 
ATOM   30673 C  CE1  . PHE F  2 99   ? 164.764 140.677 216.574 1.00 135.73 ?  100  PHE F CE1  1 
ATOM   30674 C  CE2  . PHE F  2 99   ? 165.378 138.480 215.738 1.00 133.45 ?  100  PHE F CE2  1 
ATOM   30675 C  CZ   . PHE F  2 99   ? 164.441 139.330 216.344 1.00 132.71 ?  100  PHE F CZ   1 
ATOM   30676 N  N    . THR F  2 100  ? 168.815 139.940 212.197 1.00 150.68 ?  101  THR F N    1 
ATOM   30677 C  CA   . THR F  2 100  ? 168.607 139.321 210.880 1.00 156.59 ?  101  THR F CA   1 
ATOM   30678 C  C    . THR F  2 100  ? 168.656 137.796 210.953 1.00 156.94 ?  101  THR F C    1 
ATOM   30679 O  O    . THR F  2 100  ? 169.314 137.218 211.811 1.00 152.91 ?  101  THR F O    1 
ATOM   30680 C  CB   . THR F  2 100  ? 169.616 139.859 209.859 1.00 157.13 ?  101  THR F CB   1 
ATOM   30681 O  OG1  . THR F  2 100  ? 170.931 139.622 210.270 1.00 157.88 ?  101  THR F OG1  1 
ATOM   30682 C  CG2  . THR F  2 100  ? 169.477 141.356 209.653 1.00 151.42 ?  101  THR F CG2  1 
ATOM   30683 N  N    . CYS F  2 101  ? 167.924 137.151 210.028 1.00 163.35 ?  102  CYS F N    1 
ATOM   30684 C  CA   . CYS F  2 101  ? 167.809 135.681 209.977 1.00 168.32 ?  102  CYS F CA   1 
ATOM   30685 C  C    . CYS F  2 101  ? 167.562 134.969 208.620 1.00 177.05 ?  102  CYS F C    1 
ATOM   30686 O  O    . CYS F  2 101  ? 166.653 134.142 208.536 1.00 182.91 ?  102  CYS F O    1 
ATOM   30687 C  CB   . CYS F  2 101  ? 166.707 135.213 210.948 1.00 159.81 ?  102  CYS F CB   1 
ATOM   30688 S  SG   . CYS F  2 101  ? 165.064 135.959 210.727 1.00 153.47 ?  102  CYS F SG   1 
ATOM   30689 N  N    . GLY F  2 102  ? 168.341 135.259 207.574 1.00 173.69 ?  103  GLY F N    1 
ATOM   30690 C  CA   . GLY F  2 102  ? 168.180 134.587 206.278 1.00 172.30 ?  103  GLY F CA   1 
ATOM   30691 C  C    . GLY F  2 102  ? 167.060 135.064 205.355 1.00 182.37 ?  103  GLY F C    1 
ATOM   30692 O  O    . GLY F  2 102  ? 165.991 135.399 205.850 1.00 183.77 ?  103  GLY F O    1 
ATOM   30693 N  N    . ALA F  2 103  ? 167.290 135.036 204.030 1.00 180.63 ?  104  ALA F N    1 
ATOM   30694 C  CA   . ALA F  2 103  ? 166.336 135.526 203.003 1.00 186.76 ?  104  ALA F CA   1 
ATOM   30695 C  C    . ALA F  2 103  ? 165.966 136.921 203.473 1.00 192.80 ?  104  ALA F C    1 
ATOM   30696 O  O    . ALA F  2 103  ? 166.868 137.757 203.607 1.00 192.92 ?  104  ALA F O    1 
ATOM   30697 C  CB   . ALA F  2 103  ? 165.116 134.625 202.863 1.00 187.73 ?  104  ALA F CB   1 
ATOM   30698 N  N    . ASP F  2 104  ? 164.684 137.220 203.702 1.00 194.55 ?  105  ASP F N    1 
ATOM   30699 C  CA   . ASP F  2 104  ? 164.459 138.518 204.339 1.00 193.89 ?  105  ASP F CA   1 
ATOM   30700 C  C    . ASP F  2 104  ? 163.501 138.287 205.519 1.00 188.80 ?  105  ASP F C    1 
ATOM   30701 O  O    . ASP F  2 104  ? 162.314 138.014 205.338 1.00 183.54 ?  105  ASP F O    1 
ATOM   30702 C  CB   . ASP F  2 104  ? 163.957 139.518 203.288 1.00 193.07 ?  105  ASP F CB   1 
ATOM   30703 C  CG   . ASP F  2 104  ? 163.895 140.962 203.790 1.00 190.59 ?  105  ASP F CG   1 
ATOM   30704 O  OD1  . ASP F  2 104  ? 163.958 141.186 205.014 1.00 188.49 ?  105  ASP F OD1  1 
ATOM   30705 O  OD2  . ASP F  2 104  ? 163.773 141.883 202.954 1.00 188.09 -1 105  ASP F OD2  1 
ATOM   30706 N  N    . CYS F  2 105  ? 164.059 138.337 206.735 1.00 185.94 ?  106  CYS F N    1 
ATOM   30707 C  CA   . CYS F  2 105  ? 163.458 137.795 207.964 1.00 176.38 ?  106  CYS F CA   1 
ATOM   30708 C  C    . CYS F  2 105  ? 163.341 138.783 209.141 1.00 174.52 ?  106  CYS F C    1 
ATOM   30709 O  O    . CYS F  2 105  ? 162.756 138.462 210.171 1.00 165.71 ?  106  CYS F O    1 
ATOM   30710 C  CB   . CYS F  2 105  ? 164.268 136.536 208.303 1.00 172.53 ?  106  CYS F CB   1 
ATOM   30711 S  SG   . CYS F  2 105  ? 163.872 135.614 209.801 1.00 168.10 ?  106  CYS F SG   1 
ATOM   30712 N  N    . ARG F  2 106  ? 163.956 139.964 209.036 1.00 180.79 ?  107  ARG F N    1 
ATOM   30713 C  CA   . ARG F  2 106  ? 164.369 140.792 210.181 1.00 179.91 ?  107  ARG F CA   1 
ATOM   30714 C  C    . ARG F  2 106  ? 163.272 141.196 211.178 1.00 172.84 ?  107  ARG F C    1 
ATOM   30715 O  O    . ARG F  2 106  ? 162.115 141.403 210.806 1.00 175.85 ?  107  ARG F O    1 
ATOM   30716 C  CB   . ARG F  2 106  ? 165.176 142.004 209.676 1.00 188.00 ?  107  ARG F CB   1 
ATOM   30717 C  CG   . ARG F  2 106  ? 164.450 143.059 208.820 1.00 193.71 ?  107  ARG F CG   1 
ATOM   30718 C  CD   . ARG F  2 106  ? 165.329 144.187 208.271 1.00 195.78 ?  107  ARG F CD   1 
ATOM   30719 N  NE   . ARG F  2 106  ? 164.552 145.178 207.505 1.00 196.84 ?  107  ARG F NE   1 
ATOM   30720 C  CZ   . ARG F  2 106  ? 164.185 145.102 206.243 1.00 194.71 ?  107  ARG F CZ   1 
ATOM   30721 N  NH1  . ARG F  2 106  ? 163.623 146.126 205.665 1.00 195.42 1  107  ARG F NH1  1 
ATOM   30722 N  NH2  . ARG F  2 106  ? 164.348 144.029 205.533 1.00 190.83 ?  107  ARG F NH2  1 
ATOM   30723 N  N    . GLY F  2 107  ? 163.676 141.403 212.428 1.00 160.07 ?  108  GLY F N    1 
ATOM   30724 C  CA   . GLY F  2 107  ? 162.889 142.042 213.493 1.00 153.14 ?  108  GLY F CA   1 
ATOM   30725 C  C    . GLY F  2 107  ? 163.736 143.030 214.299 1.00 145.50 ?  108  GLY F C    1 
ATOM   30726 O  O    . GLY F  2 107  ? 164.915 143.206 213.998 1.00 143.46 ?  108  GLY F O    1 
ATOM   30727 N  N    . THR F  2 108  ? 163.177 143.672 215.329 1.00 141.75 ?  109  THR F N    1 
ATOM   30728 C  CA   . THR F  2 108  ? 163.928 144.641 216.155 1.00 140.01 ?  109  THR F CA   1 
ATOM   30729 C  C    . THR F  2 108  ? 163.997 144.271 217.634 1.00 138.25 ?  109  THR F C    1 
ATOM   30730 O  O    . THR F  2 108  ? 163.092 143.654 218.204 1.00 139.17 ?  109  THR F O    1 
ATOM   30731 C  CB   . THR F  2 108  ? 163.460 146.094 215.981 1.00 141.80 ?  109  THR F CB   1 
ATOM   30732 O  OG1  . THR F  2 108  ? 162.176 146.303 216.510 1.00 146.88 ?  109  THR F OG1  1 
ATOM   30733 C  CG2  . THR F  2 108  ? 163.444 146.542 214.523 1.00 138.71 ?  109  THR F CG2  1 
ATOM   30734 N  N    . SER F  2 109  ? 165.105 144.662 218.256 1.00 132.74 ?  110  SER F N    1 
ATOM   30735 C  CA   . SER F  2 109  ? 165.416 144.443 219.668 1.00 129.57 ?  110  SER F CA   1 
ATOM   30736 C  C    . SER F  2 109  ? 165.979 145.715 220.277 1.00 128.60 ?  110  SER F C    1 
ATOM   30737 O  O    . SER F  2 109  ? 166.686 146.469 219.610 1.00 128.53 ?  110  SER F O    1 
ATOM   30738 C  CB   . SER F  2 109  ? 166.420 143.305 219.827 1.00 129.46 ?  110  SER F CB   1 
ATOM   30739 O  OG   . SER F  2 109  ? 165.864 142.094 219.376 1.00 129.90 ?  110  SER F OG   1 
ATOM   30740 N  N    . GLN F  2 110  ? 165.678 145.970 221.544 1.00 129.63 ?  111  GLN F N    1 
ATOM   30741 C  CA   . GLN F  2 110  ? 166.173 147.158 222.226 1.00 126.28 ?  111  GLN F CA   1 
ATOM   30742 C  C    . GLN F  2 110  ? 167.651 147.013 222.603 1.00 121.90 ?  111  GLN F C    1 
ATOM   30743 O  O    . GLN F  2 110  ? 168.140 145.909 222.855 1.00 124.87 ?  111  GLN F O    1 
ATOM   30744 C  CB   . GLN F  2 110  ? 165.317 147.496 223.458 1.00 128.86 ?  111  GLN F CB   1 
ATOM   30745 C  CG   . GLN F  2 110  ? 163.926 148.039 223.088 1.00 133.50 ?  111  GLN F CG   1 
ATOM   30746 C  CD   . GLN F  2 110  ? 162.959 146.989 222.547 1.00 139.83 ?  111  GLN F CD   1 
ATOM   30747 O  OE1  . GLN F  2 110  ? 162.904 145.856 223.001 1.00 142.76 ?  111  GLN F OE1  1 
ATOM   30748 N  NE2  . GLN F  2 110  ? 162.156 147.310 221.563 1.00 136.11 ?  111  GLN F NE2  1 
ATOM   30749 N  N    . TYR F  2 111  ? 168.351 148.137 222.710 1.00 115.70 ?  112  TYR F N    1 
ATOM   30750 C  CA   . TYR F  2 111  ? 169.621 148.258 223.422 1.00 115.23 ?  112  TYR F CA   1 
ATOM   30751 C  C    . TYR F  2 111  ? 169.617 149.510 224.319 1.00 114.52 ?  112  TYR F C    1 
ATOM   30752 O  O    . TYR F  2 111  ? 169.012 150.523 223.954 1.00 116.36 ?  112  TYR F O    1 
ATOM   30753 C  CB   . TYR F  2 111  ? 170.800 148.234 222.440 1.00 114.09 ?  112  TYR F CB   1 
ATOM   30754 C  CG   . TYR F  2 111  ? 170.856 149.370 221.438 1.00 114.17 ?  112  TYR F CG   1 
ATOM   30755 C  CD1  . TYR F  2 111  ? 170.188 149.247 220.209 1.00 113.24 ?  112  TYR F CD1  1 
ATOM   30756 C  CD2  . TYR F  2 111  ? 171.616 150.522 221.710 1.00 121.20 ?  112  TYR F CD2  1 
ATOM   30757 C  CE1  . TYR F  2 111  ? 170.266 150.277 219.257 1.00 111.58 ?  112  TYR F CE1  1 
ATOM   30758 C  CE2  . TYR F  2 111  ? 171.691 151.559 220.761 1.00 121.91 ?  112  TYR F CE2  1 
ATOM   30759 C  CZ   . TYR F  2 111  ? 171.009 151.439 219.534 1.00 115.09 ?  112  TYR F CZ   1 
ATOM   30760 O  OH   . TYR F  2 111  ? 171.063 152.432 218.611 1.00 110.04 ?  112  TYR F OH   1 
ATOM   30761 N  N    . PRO F  2 112  ? 170.254 149.460 225.502 1.00 111.76 ?  113  PRO F N    1 
ATOM   30762 C  CA   . PRO F  2 112  ? 170.387 150.614 226.383 1.00 112.12 ?  113  PRO F CA   1 
ATOM   30763 C  C    . PRO F  2 112  ? 171.431 151.589 225.841 1.00 109.66 ?  113  PRO F C    1 
ATOM   30764 O  O    . PRO F  2 112  ? 172.438 151.164 225.275 1.00 114.62 ?  113  PRO F O    1 
ATOM   30765 C  CB   . PRO F  2 112  ? 170.805 150.037 227.735 1.00 121.30 ?  113  PRO F CB   1 
ATOM   30766 C  CG   . PRO F  2 112  ? 171.615 148.804 227.345 1.00 121.70 ?  113  PRO F CG   1 
ATOM   30767 C  CD   . PRO F  2 112  ? 170.914 148.300 226.087 1.00 115.72 ?  113  PRO F CD   1 
ATOM   30768 N  N    . CYS F  2 113  ? 171.227 152.894 226.020 1.00 110.29 ?  114  CYS F N    1 
ATOM   30769 C  CA   . CYS F  2 113  ? 172.170 153.875 225.491 1.00 111.23 ?  114  CYS F CA   1 
ATOM   30770 C  C    . CYS F  2 113  ? 173.228 154.319 226.504 1.00 109.40 ?  114  CYS F C    1 
ATOM   30771 O  O    . CYS F  2 113  ? 172.917 154.912 227.540 1.00 118.27 ?  114  CYS F O    1 
ATOM   30772 C  CB   . CYS F  2 113  ? 171.423 155.081 224.940 1.00 113.72 ?  114  CYS F CB   1 
ATOM   30773 S  SG   . CYS F  2 113  ? 172.581 156.307 224.298 1.00 120.98 ?  114  CYS F SG   1 
ATOM   30774 N  N    . VAL F  2 114  ? 174.493 154.092 226.150 1.00 99.06  ?  115  VAL F N    1 
ATOM   30775 C  CA   . VAL F  2 114  ? 175.645 154.764 226.753 1.00 101.74 ?  115  VAL F CA   1 
ATOM   30776 C  C    . VAL F  2 114  ? 175.950 156.078 226.046 1.00 103.99 ?  115  VAL F C    1 
ATOM   30777 O  O    . VAL F  2 114  ? 175.862 156.194 224.825 1.00 112.98 ?  115  VAL F O    1 
ATOM   30778 C  CB   . VAL F  2 114  ? 176.910 153.889 226.763 1.00 103.63 ?  115  VAL F CB   1 
ATOM   30779 C  CG1  . VAL F  2 114  ? 176.829 152.850 227.875 1.00 114.37 ?  115  VAL F CG1  1 
ATOM   30780 C  CG2  . VAL F  2 114  ? 177.176 153.176 225.435 1.00 102.21 ?  115  VAL F CG2  1 
ATOM   30781 N  N    . GLN F  2 115  ? 176.413 157.055 226.816 1.00 108.24 ?  116  GLN F N    1 
ATOM   30782 C  CA   . GLN F  2 115  ? 177.114 158.224 226.309 1.00 105.98 ?  116  GLN F CA   1 
ATOM   30783 C  C    . GLN F  2 115  ? 178.500 158.293 226.943 1.00 108.75 ?  116  GLN F C    1 
ATOM   30784 O  O    . GLN F  2 115  ? 178.694 157.924 228.100 1.00 121.53 ?  116  GLN F O    1 
ATOM   30785 C  CB   . GLN F  2 115  ? 176.307 159.500 226.542 1.00 106.02 ?  116  GLN F CB   1 
ATOM   30786 C  CG   . GLN F  2 115  ? 175.061 159.562 225.646 1.00 103.84 ?  116  GLN F CG   1 
ATOM   30787 C  CD   . GLN F  2 115  ? 174.379 160.928 225.690 1.00 110.08 ?  116  GLN F CD   1 
ATOM   30788 O  OE1  . GLN F  2 115  ? 174.663 161.774 226.527 1.00 117.74 ?  116  GLN F OE1  1 
ATOM   30789 N  NE2  . GLN F  2 115  ? 173.464 161.215 224.790 1.00 106.89 ?  116  GLN F NE2  1 
ATOM   30790 N  N    . VAL F  2 116  ? 179.475 158.753 226.164 1.00 103.80 ?  117  VAL F N    1 
ATOM   30791 C  CA   . VAL F  2 116  ? 180.868 158.892 226.588 1.00 110.67 ?  117  VAL F CA   1 
ATOM   30792 C  C    . VAL F  2 116  ? 181.350 160.262 226.156 1.00 120.20 ?  117  VAL F C    1 
ATOM   30793 O  O    . VAL F  2 116  ? 181.186 160.627 224.998 1.00 126.76 ?  117  VAL F O    1 
ATOM   30794 C  CB   . VAL F  2 116  ? 181.742 157.788 225.969 1.00 111.92 ?  117  VAL F CB   1 
ATOM   30795 C  CG1  . VAL F  2 116  ? 183.219 157.979 226.316 1.00 119.61 ?  117  VAL F CG1  1 
ATOM   30796 C  CG2  . VAL F  2 116  ? 181.300 156.399 226.435 1.00 113.40 ?  117  VAL F CG2  1 
ATOM   30797 N  N    . TYR F  2 117  ? 181.973 161.013 227.052 1.00 120.68 ?  118  TYR F N    1 
ATOM   30798 C  CA   . TYR F  2 117  ? 182.440 162.363 226.756 1.00 123.39 ?  118  TYR F CA   1 
ATOM   30799 C  C    . TYR F  2 117  ? 183.951 162.443 226.914 1.00 135.04 ?  118  TYR F C    1 
ATOM   30800 O  O    . TYR F  2 117  ? 184.537 161.748 227.746 1.00 142.02 ?  118  TYR F O    1 
ATOM   30801 C  CB   . TYR F  2 117  ? 181.690 163.379 227.615 1.00 123.98 ?  118  TYR F CB   1 
ATOM   30802 C  CG   . TYR F  2 117  ? 180.225 163.506 227.242 1.00 114.24 ?  118  TYR F CG   1 
ATOM   30803 C  CD1  . TYR F  2 117  ? 179.837 164.424 226.251 1.00 114.65 ?  118  TYR F CD1  1 
ATOM   30804 C  CD2  . TYR F  2 117  ? 179.253 162.706 227.870 1.00 117.27 ?  118  TYR F CD2  1 
ATOM   30805 C  CE1  . TYR F  2 117  ? 178.482 164.581 225.918 1.00 117.10 ?  118  TYR F CE1  1 
ATOM   30806 C  CE2  . TYR F  2 117  ? 177.894 162.848 227.529 1.00 115.63 ?  118  TYR F CE2  1 
ATOM   30807 C  CZ   . TYR F  2 117  ? 177.507 163.792 226.555 1.00 113.37 ?  118  TYR F CZ   1 
ATOM   30808 O  OH   . TYR F  2 117  ? 176.201 163.951 226.225 1.00 108.14 ?  118  TYR F OH   1 
ATOM   30809 N  N    . VAL F  2 118  ? 184.606 163.261 226.089 1.00 138.56 ?  119  VAL F N    1 
ATOM   30810 C  CA   . VAL F  2 118  ? 186.047 163.128 225.841 1.00 152.89 ?  119  VAL F CA   1 
ATOM   30811 C  C    . VAL F  2 118  ? 186.768 164.482 225.739 1.00 160.14 ?  119  VAL F C    1 
ATOM   30812 O  O    . VAL F  2 118  ? 186.219 165.456 225.227 1.00 156.08 ?  119  VAL F O    1 
ATOM   30813 C  CB   . VAL F  2 118  ? 186.236 162.208 224.617 1.00 154.51 ?  119  VAL F CB   1 
ATOM   30814 C  CG1  . VAL F  2 118  ? 185.890 162.876 223.283 1.00 159.50 ?  119  VAL F CG1  1 
ATOM   30815 C  CG2  . VAL F  2 118  ? 187.648 161.639 224.527 1.00 150.33 ?  119  VAL F CG2  1 
ATOM   30816 N  N    . ASN F  2 119  ? 188.003 164.541 226.245 1.00 166.31 ?  120  ASN F N    1 
ATOM   30817 C  CA   . ASN F  2 119  ? 188.917 165.674 226.108 1.00 172.62 ?  120  ASN F CA   1 
ATOM   30818 C  C    . ASN F  2 119  ? 189.428 165.805 224.661 1.00 171.41 ?  120  ASN F C    1 
ATOM   30819 O  O    . ASN F  2 119  ? 189.726 164.802 224.013 1.00 167.00 ?  120  ASN F O    1 
ATOM   30820 C  CB   . ASN F  2 119  ? 190.073 165.482 227.108 1.00 184.08 ?  120  ASN F CB   1 
ATOM   30821 C  CG   . ASN F  2 119  ? 191.140 166.553 226.981 1.00 188.59 ?  120  ASN F CG   1 
ATOM   30822 O  OD1  . ASN F  2 119  ? 192.265 166.288 226.590 1.00 180.26 ?  120  ASN F OD1  1 
ATOM   30823 N  ND2  . ASN F  2 119  ? 190.818 167.793 227.264 1.00 198.93 ?  120  ASN F ND2  1 
ATOM   30824 N  N    . ASN F  2 120  ? 189.545 167.038 224.161 1.00 171.53 ?  121  ASN F N    1 
ATOM   30825 C  CA   . ASN F  2 120  ? 189.695 167.347 222.736 1.00 168.48 ?  121  ASN F CA   1 
ATOM   30826 C  C    . ASN F  2 120  ? 190.877 168.303 222.468 1.00 169.06 ?  121  ASN F C    1 
ATOM   30827 O  O    . ASN F  2 120  ? 191.108 169.246 223.224 1.00 172.80 ?  121  ASN F O    1 
ATOM   30828 C  CB   . ASN F  2 120  ? 188.333 167.897 222.270 1.00 168.87 ?  121  ASN F CB   1 
ATOM   30829 C  CG   . ASN F  2 120  ? 188.308 168.346 220.826 1.00 169.42 ?  121  ASN F CG   1 
ATOM   30830 O  OD1  . ASN F  2 120  ? 188.957 169.311 220.453 1.00 170.43 ?  121  ASN F OD1  1 
ATOM   30831 N  ND2  . ASN F  2 120  ? 187.553 167.690 219.984 1.00 166.48 ?  121  ASN F ND2  1 
ATOM   30832 N  N    . SER F  2 121  ? 191.614 168.080 221.377 1.00 165.65 ?  122  SER F N    1 
ATOM   30833 C  CA   . SER F  2 121  ? 192.877 168.767 221.069 1.00 167.57 ?  122  SER F CA   1 
ATOM   30834 C  C    . SER F  2 121  ? 192.751 170.058 220.242 1.00 172.16 ?  122  SER F C    1 
ATOM   30835 O  O    . SER F  2 121  ? 193.685 170.721 220.064 1.00 173.88 ?  122  SER F O    1 
ATOM   30836 C  CB   . SER F  2 121  ? 193.847 167.798 220.428 1.00 163.44 ?  122  SER F CB   1 
ATOM   30837 O  OG   . SER F  2 121  ? 195.130 168.254 220.355 1.00 165.84 ?  122  SER F OG   1 
ATOM   30838 N  N    . GLU F  2 122  ? 191.569 170.370 219.704 1.00 173.22 ?  123  GLU F N    1 
ATOM   30839 C  CA   . GLU F  2 122  ? 191.339 171.533 218.823 1.00 176.24 ?  123  GLU F CA   1 
ATOM   30840 C  C    . GLU F  2 122  ? 190.404 172.571 219.466 1.00 179.05 ?  123  GLU F C    1 
ATOM   30841 O  O    . GLU F  2 122  ? 190.603 173.772 219.302 1.00 181.72 ?  123  GLU F O    1 
ATOM   30842 C  CB   . GLU F  2 122  ? 190.749 171.060 217.481 1.00 171.64 ?  123  GLU F CB   1 
ATOM   30843 C  CG   . GLU F  2 122  ? 191.605 170.065 216.677 1.00 174.12 ?  123  GLU F CG   1 
ATOM   30844 C  CD   . GLU F  2 122  ? 192.703 170.693 215.810 1.00 172.03 ?  123  GLU F CD   1 
ATOM   30845 O  OE1  . GLU F  2 122  ? 193.096 171.857 216.039 1.00 169.58 ?  123  GLU F OE1  1 
ATOM   30846 O  OE2  . GLU F  2 122  ? 193.179 170.000 214.886 1.00 171.09 -1 123  GLU F OE2  1 
ATOM   30847 N  N    . SER F  2 123  ? 189.397 172.118 220.221 1.00 177.93 ?  124  SER F N    1 
ATOM   30848 C  CA   . SER F  2 123  ? 188.403 172.958 220.917 1.00 177.66 ?  124  SER F CA   1 
ATOM   30849 C  C    . SER F  2 123  ? 188.575 172.980 222.452 1.00 178.51 ?  124  SER F C    1 
ATOM   30850 O  O    . SER F  2 123  ? 188.016 173.839 223.137 1.00 180.36 ?  124  SER F O    1 
ATOM   30851 C  CB   . SER F  2 123  ? 187.007 172.476 220.498 1.00 173.97 ?  124  SER F CB   1 
ATOM   30852 O  OG   . SER F  2 123  ? 185.978 173.269 221.059 1.00 173.97 ?  124  SER F OG   1 
ATOM   30853 N  N    . ASN F  2 124  ? 189.364 172.048 223.010 1.00 175.68 ?  125  ASN F N    1 
ATOM   30854 C  CA   . ASN F  2 124  ? 189.719 171.960 224.435 1.00 173.71 ?  125  ASN F CA   1 
ATOM   30855 C  C    . ASN F  2 124  ? 188.490 172.028 225.365 1.00 173.45 ?  125  ASN F C    1 
ATOM   30856 O  O    . ASN F  2 124  ? 188.520 172.645 226.426 1.00 174.63 ?  125  ASN F O    1 
ATOM   30857 C  CB   . ASN F  2 124  ? 190.829 172.970 224.780 1.00 175.19 ?  125  ASN F CB   1 
ATOM   30858 C  CG   . ASN F  2 124  ? 192.090 172.904 223.938 1.00 175.16 ?  125  ASN F CG   1 
ATOM   30859 O  OD1  . ASN F  2 124  ? 192.741 173.910 223.704 1.00 174.40 ?  125  ASN F OD1  1 
ATOM   30860 N  ND2  . ASN F  2 124  ? 192.503 171.758 223.452 1.00 174.80 ?  125  ASN F ND2  1 
ATOM   30861 N  N    . SER F  2 125  ? 187.395 171.413 224.921 1.00 171.71 ?  126  SER F N    1 
ATOM   30862 C  CA   . SER F  2 125  ? 186.040 171.491 225.472 1.00 163.74 ?  126  SER F CA   1 
ATOM   30863 C  C    . SER F  2 125  ? 185.338 170.135 225.340 1.00 153.98 ?  126  SER F C    1 
ATOM   30864 O  O    . SER F  2 125  ? 185.833 169.247 224.645 1.00 153.27 ?  126  SER F O    1 
ATOM   30865 C  CB   . SER F  2 125  ? 185.231 172.570 224.743 1.00 163.15 ?  126  SER F CB   1 
ATOM   30866 O  OG   . SER F  2 125  ? 185.839 173.842 224.831 1.00 165.99 ?  126  SER F OG   1 
ATOM   30867 N  N    . ARG F  2 126  ? 184.167 169.984 225.972 1.00 146.97 ?  127  ARG F N    1 
ATOM   30868 C  CA   . ARG F  2 126  ? 183.324 168.782 225.866 1.00 141.95 ?  127  ARG F CA   1 
ATOM   30869 C  C    . ARG F  2 126  ? 183.005 168.438 224.408 1.00 144.84 ?  127  ARG F C    1 
ATOM   30870 O  O    . ARG F  2 126  ? 182.567 169.298 223.643 1.00 146.14 ?  127  ARG F O    1 
ATOM   30871 C  CB   . ARG F  2 126  ? 182.031 168.978 226.685 1.00 137.08 ?  127  ARG F CB   1 
ATOM   30872 C  CG   . ARG F  2 126  ? 181.024 167.830 226.479 1.00 138.20 ?  127  ARG F CG   1 
ATOM   30873 C  CD   . ARG F  2 126  ? 179.769 167.938 227.347 1.00 135.96 ?  127  ARG F CD   1 
ATOM   30874 N  NE   . ARG F  2 126  ? 180.000 167.433 228.713 1.00 135.62 ?  127  ARG F NE   1 
ATOM   30875 C  CZ   . ARG F  2 126  ? 179.092 166.915 229.520 1.00 136.62 ?  127  ARG F CZ   1 
ATOM   30876 N  NH1  . ARG F  2 126  ? 179.429 166.487 230.699 1.00 135.91 1  127  ARG F NH1  1 
ATOM   30877 N  NH2  . ARG F  2 126  ? 177.837 166.821 229.188 1.00 133.75 ?  127  ARG F NH2  1 
ATOM   30878 N  N    . ALA F  2 127  ? 183.117 167.154 224.085 1.00 144.74 ?  128  ALA F N    1 
ATOM   30879 C  CA   . ALA F  2 127  ? 182.546 166.517 222.904 1.00 140.38 ?  128  ALA F CA   1 
ATOM   30880 C  C    . ALA F  2 127  ? 182.112 165.077 223.237 1.00 132.52 ?  128  ALA F C    1 
ATOM   30881 O  O    . ALA F  2 127  ? 182.644 164.470 224.171 1.00 132.78 ?  128  ALA F O    1 
ATOM   30882 C  CB   . ALA F  2 127  ? 183.574 166.560 221.769 1.00 139.36 ?  128  ALA F CB   1 
ATOM   30883 N  N    . LEU F  2 128  ? 181.154 164.538 222.482 1.00 125.41 ?  129  LEU F N    1 
ATOM   30884 C  CA   . LEU F  2 128  ? 180.596 163.192 222.640 1.00 115.70 ?  129  LEU F CA   1 
ATOM   30885 C  C    . LEU F  2 128  ? 181.317 162.211 221.714 1.00 114.54 ?  129  LEU F C    1 
ATOM   30886 O  O    . LEU F  2 128  ? 181.443 162.439 220.512 1.00 121.53 ?  129  LEU F O    1 
ATOM   30887 C  CB   . LEU F  2 128  ? 179.087 163.263 222.355 1.00 108.78 ?  129  LEU F CB   1 
ATOM   30888 C  CG   . LEU F  2 128  ? 178.329 161.923 222.247 1.00 101.09 ?  129  LEU F CG   1 
ATOM   30889 C  CD1  . LEU F  2 128  ? 178.475 161.016 223.462 1.00 108.85 ?  129  LEU F CD1  1 
ATOM   30890 C  CD2  . LEU F  2 128  ? 176.840 162.214 222.098 1.00 98.06  ?  129  LEU F CD2  1 
ATOM   30891 N  N    . LEU F  2 129  ? 181.800 161.107 222.268 1.00 107.76 ?  130  LEU F N    1 
ATOM   30892 C  CA   . LEU F  2 129  ? 182.478 160.069 221.508 1.00 106.31 ?  130  LEU F CA   1 
ATOM   30893 C  C    . LEU F  2 129  ? 181.475 159.185 220.749 1.00 111.99 ?  130  LEU F C    1 
ATOM   30894 O  O    . LEU F  2 129  ? 180.462 158.768 221.301 1.00 112.27 ?  130  LEU F O    1 
ATOM   30895 C  CB   . LEU F  2 129  ? 183.338 159.264 222.488 1.00 105.89 ?  130  LEU F CB   1 
ATOM   30896 C  CG   . LEU F  2 129  ? 184.280 158.255 221.822 1.00 109.40 ?  130  LEU F CG   1 
ATOM   30897 C  CD1  . LEU F  2 129  ? 185.382 158.974 221.048 1.00 118.87 ?  130  LEU F CD1  1 
ATOM   30898 C  CD2  . LEU F  2 129  ? 184.919 157.380 222.898 1.00 115.04 ?  130  LEU F CD2  1 
ATOM   30899 N  N    . HIS F  2 130  ? 181.801 158.845 219.510 1.00 111.17 ?  131  HIS F N    1 
ATOM   30900 C  CA   . HIS F  2 130  ? 181.067 158.012 218.598 1.00 105.76 ?  131  HIS F CA   1 
ATOM   30901 C  C    . HIS F  2 130  ? 182.042 157.055 217.938 1.00 106.60 ?  131  HIS F C    1 
ATOM   30902 O  O    . HIS F  2 130  ? 182.949 157.483 217.352 1.00 111.24 ?  131  HIS F O    1 
ATOM   30903 C  CB   . HIS F  2 130  ? 180.398 158.884 217.574 1.00 101.30 ?  131  HIS F CB   1 
ATOM   30904 C  CG   . HIS F  2 130  ? 179.194 159.612 218.035 1.00 102.07 ?  131  HIS F CG   1 
ATOM   30905 N  ND1  . HIS F  2 130  ? 177.965 159.068 218.218 1.00 103.60 ?  131  HIS F ND1  1 
ATOM   30906 C  CD2  . HIS F  2 130  ? 179.106 160.911 218.398 1.00 111.83 ?  131  HIS F CD2  1 
ATOM   30907 C  CE1  . HIS F  2 130  ? 177.141 160.018 218.635 1.00 108.62 ?  131  HIS F CE1  1 
ATOM   30908 N  NE2  . HIS F  2 130  ? 177.788 161.172 218.754 1.00 116.99 ?  131  HIS F NE2  1 
ATOM   30909 N  N    . SER F  2 131  ? 181.985 155.790 218.067 1.00 106.45 ?  132  SER F N    1 
ATOM   30910 C  CA   . SER F  2 131  ? 183.015 154.853 217.649 1.00 111.72 ?  132  SER F CA   1 
ATOM   30911 C  C    . SER F  2 131  ? 183.452 155.020 216.190 1.00 118.23 ?  132  SER F C    1 
ATOM   30912 O  O    . SER F  2 131  ? 184.645 155.074 215.912 1.00 121.96 ?  132  SER F O    1 
ATOM   30913 C  CB   . SER F  2 131  ? 182.596 153.418 217.921 1.00 101.75 ?  132  SER F CB   1 
ATOM   30914 O  OG   . SER F  2 131  ? 181.422 153.107 217.224 1.00 101.49 ?  132  SER F OG   1 
ATOM   30915 N  N    . ASP F  2 132  ? 182.529 155.190 215.259 1.00 114.18 ?  133  ASP F N    1 
ATOM   30916 C  CA   . ASP F  2 132  ? 182.820 155.567 213.875 1.00 111.20 ?  133  ASP F CA   1 
ATOM   30917 C  C    . ASP F  2 132  ? 181.685 156.403 213.258 1.00 107.31 ?  133  ASP F C    1 
ATOM   30918 O  O    . ASP F  2 132  ? 180.624 156.585 213.852 1.00 107.60 ?  133  ASP F O    1 
ATOM   30919 C  CB   . ASP F  2 132  ? 183.178 154.328 213.040 1.00 113.82 ?  133  ASP F CB   1 
ATOM   30920 C  CG   . ASP F  2 132  ? 182.081 153.265 212.949 1.00 115.78 ?  133  ASP F CG   1 
ATOM   30921 O  OD1  . ASP F  2 132  ? 180.889 153.622 212.869 1.00 111.42 ?  133  ASP F OD1  1 
ATOM   30922 O  OD2  . ASP F  2 132  ? 182.438 152.068 212.891 1.00 122.35 -1 133  ASP F OD2  1 
ATOM   30923 N  N    . GLU F  2 133  ? 181.921 156.976 212.076 1.00 101.86 ?  134  GLU F N    1 
ATOM   30924 C  CA   . GLU F  2 133  ? 180.956 157.869 211.420 1.00 100.44 ?  134  GLU F CA   1 
ATOM   30925 C  C    . GLU F  2 133  ? 179.621 157.182 211.097 1.00 100.01 ?  134  GLU F C    1 
ATOM   30926 O  O    . GLU F  2 133  ? 178.567 157.811 211.130 1.00 103.78 ?  134  GLU F O    1 
ATOM   30927 C  CB   . GLU F  2 133  ? 181.583 158.406 210.134 1.00 103.31 ?  134  GLU F CB   1 
ATOM   30928 C  CG   . GLU F  2 133  ? 180.848 159.606 209.545 1.00 112.05 ?  134  GLU F CG   1 
ATOM   30929 C  CD   . GLU F  2 133  ? 181.584 160.141 208.309 1.00 126.91 ?  134  GLU F CD   1 
ATOM   30930 O  OE1  . GLU F  2 133  ? 182.137 159.331 207.529 1.00 126.72 ?  134  GLU F OE1  1 
ATOM   30931 O  OE2  . GLU F  2 133  ? 181.623 161.380 208.136 1.00 130.61 -1 134  GLU F OE2  1 
ATOM   30932 N  N    . HIS F  2 134  ? 179.634 155.875 210.826 1.00 101.01 ?  135  HIS F N    1 
ATOM   30933 C  CA   . HIS F  2 134  ? 178.397 155.120 210.664 1.00 103.53 ?  135  HIS F CA   1 
ATOM   30934 C  C    . HIS F  2 134  ? 177.630 155.022 211.983 1.00 102.65 ?  135  HIS F C    1 
ATOM   30935 O  O    . HIS F  2 134  ? 176.416 155.194 211.985 1.00 103.29 ?  135  HIS F O    1 
ATOM   30936 C  CB   . HIS F  2 134  ? 178.692 153.739 210.079 1.00 100.00 ?  135  HIS F CB   1 
ATOM   30937 C  CG   . HIS F  2 134  ? 177.436 152.942 209.853 1.00 100.24 ?  135  HIS F CG   1 
ATOM   30938 N  ND1  . HIS F  2 134  ? 176.464 153.225 208.893 1.00 106.61 ?  135  HIS F ND1  1 
ATOM   30939 C  CD2  . HIS F  2 134  ? 177.042 151.858 210.576 1.00 103.43 ?  135  HIS F CD2  1 
ATOM   30940 C  CE1  . HIS F  2 134  ? 175.506 152.299 209.059 1.00 108.66 ?  135  HIS F CE1  1 
ATOM   30941 N  NE2  . HIS F  2 134  ? 175.830 151.464 210.060 1.00 107.24 ?  135  HIS F NE2  1 
ATOM   30942 N  N    . GLN F  2 135  ? 178.305 154.817 213.117 1.00 101.24 ?  136  GLN F N    1 
ATOM   30943 C  CA   . GLN F  2 135  ? 177.649 154.866 214.420 1.00 96.76  ?  136  GLN F CA   1 
ATOM   30944 C  C    . GLN F  2 135  ? 177.082 156.265 214.697 1.00 97.34  ?  136  GLN F C    1 
ATOM   30945 O  O    . GLN F  2 135  ? 175.910 156.385 215.053 1.00 102.86 ?  136  GLN F O    1 
ATOM   30946 C  CB   . GLN F  2 135  ? 178.601 154.376 215.518 1.00 99.22  ?  136  GLN F CB   1 
ATOM   30947 C  CG   . GLN F  2 135  ? 177.868 154.087 216.835 1.00 103.90 ?  136  GLN F CG   1 
ATOM   30948 C  CD   . GLN F  2 135  ? 177.424 155.331 217.595 1.00 106.86 ?  136  GLN F CD   1 
ATOM   30949 O  OE1  . GLN F  2 135  ? 178.115 156.331 217.664 1.00 108.29 ?  136  GLN F OE1  1 
ATOM   30950 N  NE2  . GLN F  2 135  ? 176.251 155.327 218.190 1.00 108.15 ?  136  GLN F NE2  1 
ATOM   30951 N  N    . LEU F  2 136  ? 177.865 157.322 214.453 1.00 94.19  ?  137  LEU F N    1 
ATOM   30952 C  CA   . LEU F  2 136  ? 177.399 158.706 214.563 1.00 92.05  ?  137  LEU F CA   1 
ATOM   30953 C  C    . LEU F  2 136  ? 176.130 158.926 213.739 1.00 91.65  ?  137  LEU F C    1 
ATOM   30954 O  O    . LEU F  2 136  ? 175.185 159.526 214.226 1.00 95.64  ?  137  LEU F O    1 
ATOM   30955 C  CB   . LEU F  2 136  ? 178.519 159.668 214.129 1.00 94.80  ?  137  LEU F CB   1 
ATOM   30956 C  CG   . LEU F  2 136  ? 178.092 161.130 213.911 1.00 95.08  ?  137  LEU F CG   1 
ATOM   30957 C  CD1  . LEU F  2 136  ? 177.554 161.791 215.171 1.00 102.23 ?  137  LEU F CD1  1 
ATOM   30958 C  CD2  . LEU F  2 136  ? 179.286 161.953 213.437 1.00 96.95  ?  137  LEU F CD2  1 
ATOM   30959 N  N    . LEU F  2 137  ? 176.078 158.445 212.498 1.00 95.53  ?  138  LEU F N    1 
ATOM   30960 C  CA   . LEU F  2 137  ? 174.936 158.690 211.626 1.00 94.78  ?  138  LEU F CA   1 
ATOM   30961 C  C    . LEU F  2 137  ? 173.753 157.740 211.872 1.00 97.69  ?  138  LEU F C    1 
ATOM   30962 O  O    . LEU F  2 137  ? 172.610 158.150 211.686 1.00 100.47 ?  138  LEU F O    1 
ATOM   30963 C  CB   . LEU F  2 137  ? 175.432 158.681 210.175 1.00 93.77  ?  138  LEU F CB   1 
ATOM   30964 C  CG   . LEU F  2 137  ? 176.339 159.878 209.823 1.00 97.30  ?  138  LEU F CG   1 
ATOM   30965 C  CD1  . LEU F  2 137  ? 176.910 159.696 208.421 1.00 97.50  ?  138  LEU F CD1  1 
ATOM   30966 C  CD2  . LEU F  2 137  ? 175.576 161.203 209.852 1.00 97.37  ?  138  LEU F CD2  1 
ATOM   30967 N  N    . THR F  2 138  ? 173.966 156.494 212.307 1.00 99.63  ?  139  THR F N    1 
ATOM   30968 C  CA   . THR F  2 138  ? 172.862 155.564 212.616 1.00 100.88 ?  139  THR F CA   1 
ATOM   30969 C  C    . THR F  2 138  ? 172.152 155.903 213.931 1.00 100.93 ?  139  THR F C    1 
ATOM   30970 O  O    . THR F  2 138  ? 170.945 155.694 214.044 1.00 100.06 ?  139  THR F O    1 
ATOM   30971 C  CB   . THR F  2 138  ? 173.314 154.092 212.569 1.00 100.05 ?  139  THR F CB   1 
ATOM   30972 O  OG1  . THR F  2 138  ? 172.192 153.257 212.398 1.00 95.93  ?  139  THR F OG1  1 
ATOM   30973 C  CG2  . THR F  2 138  ? 174.008 153.594 213.832 1.00 103.53 ?  139  THR F CG2  1 
ATOM   30974 N  N    . ASN F  2 139  ? 172.860 156.479 214.914 1.00 103.14 ?  140  ASN F N    1 
ATOM   30975 C  CA   . ASN F  2 139  ? 172.266 156.983 216.154 1.00 101.39 ?  140  ASN F CA   1 
ATOM   30976 C  C    . ASN F  2 139  ? 173.111 158.122 216.776 1.00 101.95 ?  140  ASN F C    1 
ATOM   30977 O  O    . ASN F  2 139  ? 173.852 157.896 217.732 1.00 104.57 ?  140  ASN F O    1 
ATOM   30978 C  CB   . ASN F  2 139  ? 172.044 155.814 217.131 1.00 105.45 ?  140  ASN F CB   1 
ATOM   30979 C  CG   . ASN F  2 139  ? 171.208 156.234 218.329 1.00 110.11 ?  140  ASN F CG   1 
ATOM   30980 O  OD1  . ASN F  2 139  ? 170.906 157.397 218.537 1.00 109.20 ?  140  ASN F OD1  1 
ATOM   30981 N  ND2  . ASN F  2 139  ? 170.780 155.301 219.138 1.00 112.64 ?  140  ASN F ND2  1 
ATOM   30982 N  N    . PRO F  2 140  ? 172.981 159.370 216.295 1.00 99.33  ?  141  PRO F N    1 
ATOM   30983 C  CA   . PRO F  2 140  ? 173.772 160.505 216.783 1.00 96.19  ?  141  PRO F CA   1 
ATOM   30984 C  C    . PRO F  2 140  ? 173.470 160.894 218.229 1.00 100.33 ?  141  PRO F C    1 
ATOM   30985 O  O    . PRO F  2 140  ? 174.266 161.569 218.879 1.00 100.30 ?  141  PRO F O    1 
ATOM   30986 C  CB   . PRO F  2 140  ? 173.455 161.662 215.837 1.00 96.92  ?  141  PRO F CB   1 
ATOM   30987 C  CG   . PRO F  2 140  ? 172.101 161.286 215.240 1.00 98.60  ?  141  PRO F CG   1 
ATOM   30988 C  CD   . PRO F  2 140  ? 172.127 159.768 215.191 1.00 100.44 ?  141  PRO F CD   1 
ATOM   30989 N  N    . LYS F  2 141  ? 172.329 160.456 218.758 1.00 105.44 ?  142  LYS F N    1 
ATOM   30990 C  CA   . LYS F  2 141  ? 171.902 160.609 220.153 1.00 104.61 ?  142  LYS F CA   1 
ATOM   30991 C  C    . LYS F  2 141  ? 172.678 159.689 221.119 1.00 101.32 ?  142  LYS F C    1 
ATOM   30992 O  O    . LYS F  2 141  ? 172.601 159.895 222.330 1.00 102.72 ?  142  LYS F O    1 
ATOM   30993 C  CB   . LYS F  2 141  ? 170.372 160.403 220.118 1.00 104.30 ?  142  LYS F CB   1 
ATOM   30994 C  CG   . LYS F  2 141  ? 169.612 160.040 221.390 1.00 104.36 ?  142  LYS F CG   1 
ATOM   30995 C  CD   . LYS F  2 141  ? 169.350 161.178 222.385 1.00 105.22 ?  142  LYS F CD   1 
ATOM   30996 C  CE   . LYS F  2 141  ? 168.355 160.577 223.387 1.00 108.72 ?  142  LYS F CE   1 
ATOM   30997 N  NZ   . LYS F  2 141  ? 167.798 161.523 224.380 1.00 104.47 1  142  LYS F NZ   1 
ATOM   30998 N  N    . CYS F  2 142  ? 173.458 158.719 220.628 1.00 103.39 ?  143  CYS F N    1 
ATOM   30999 C  CA   . CYS F  2 142  ? 174.089 157.679 221.451 1.00 103.28 ?  143  CYS F CA   1 
ATOM   31000 C  C    . CYS F  2 142  ? 175.543 157.351 221.047 1.00 103.72 ?  143  CYS F C    1 
ATOM   31001 O  O    . CYS F  2 142  ? 175.922 157.556 219.900 1.00 109.84 ?  143  CYS F O    1 
ATOM   31002 C  CB   . CYS F  2 142  ? 173.192 156.440 221.380 1.00 108.46 ?  143  CYS F CB   1 
ATOM   31003 S  SG   . CYS F  2 142  ? 173.482 155.326 222.753 1.00 132.01 ?  143  CYS F SG   1 
ATOM   31004 N  N    . SER F  2 143  ? 176.381 156.841 221.960 1.00 98.39  ?  144  SER F N    1 
ATOM   31005 C  CA   . SER F  2 143  ? 177.841 156.710 221.746 1.00 101.64 ?  144  SER F CA   1 
ATOM   31006 C  C    . SER F  2 143  ? 178.329 155.378 221.152 1.00 101.49 ?  144  SER F C    1 
ATOM   31007 O  O    . SER F  2 143  ? 179.383 155.317 220.520 1.00 105.96 ?  144  SER F O    1 
ATOM   31008 C  CB   . SER F  2 143  ? 178.533 156.959 223.085 1.00 108.15 ?  144  SER F CB   1 
ATOM   31009 O  OG   . SER F  2 143  ? 179.930 156.893 222.994 1.00 111.95 ?  144  SER F OG   1 
ATOM   31010 N  N    . TYR F  2 144  ? 177.558 154.309 221.337 1.00 100.44 ?  145  TYR F N    1 
ATOM   31011 C  CA   . TYR F  2 144  ? 177.881 152.962 220.879 1.00 105.77 ?  145  TYR F CA   1 
ATOM   31012 C  C    . TYR F  2 144  ? 176.600 152.215 220.507 1.00 107.58 ?  145  TYR F C    1 
ATOM   31013 O  O    . TYR F  2 144  ? 175.522 152.542 221.001 1.00 103.45 ?  145  TYR F O    1 
ATOM   31014 C  CB   . TYR F  2 144  ? 178.664 152.226 221.974 1.00 106.65 ?  145  TYR F CB   1 
ATOM   31015 C  CG   . TYR F  2 144  ? 179.001 150.786 221.653 1.00 108.18 ?  145  TYR F CG   1 
ATOM   31016 C  CD1  . TYR F  2 144  ? 179.962 150.499 220.666 1.00 109.22 ?  145  TYR F CD1  1 
ATOM   31017 C  CD2  . TYR F  2 144  ? 178.347 149.736 222.324 1.00 113.48 ?  145  TYR F CD2  1 
ATOM   31018 C  CE1  . TYR F  2 144  ? 180.268 149.163 220.350 1.00 112.67 ?  145  TYR F CE1  1 
ATOM   31019 C  CE2  . TYR F  2 144  ? 178.659 148.399 222.020 1.00 114.15 ?  145  TYR F CE2  1 
ATOM   31020 C  CZ   . TYR F  2 144  ? 179.620 148.113 221.029 1.00 114.05 ?  145  TYR F CZ   1 
ATOM   31021 O  OH   . TYR F  2 144  ? 179.937 146.827 220.727 1.00 114.61 ?  145  TYR F OH   1 
ATOM   31022 N  N    . ILE F  2 145  ? 176.713 151.208 219.643 1.00 109.22 ?  146  ILE F N    1 
ATOM   31023 C  CA   . ILE F  2 145  ? 175.618 150.303 219.291 1.00 105.12 ?  146  ILE F CA   1 
ATOM   31024 C  C    . ILE F  2 145  ? 176.136 148.857 219.268 1.00 110.76 ?  146  ILE F C    1 
ATOM   31025 O  O    . ILE F  2 145  ? 177.152 148.589 218.624 1.00 114.51 ?  146  ILE F O    1 
ATOM   31026 C  CB   . ILE F  2 145  ? 174.970 150.749 217.962 1.00 103.85 ?  146  ILE F CB   1 
ATOM   31027 C  CG1  . ILE F  2 145  ? 173.731 149.889 217.654 1.00 101.04 ?  146  ILE F CG1  1 
ATOM   31028 C  CG2  . ILE F  2 145  ? 175.944 150.726 216.772 1.00 106.32 ?  146  ILE F CG2  1 
ATOM   31029 C  CD1  . ILE F  2 145  ? 172.918 150.395 216.461 1.00 103.62 ?  146  ILE F CD1  1 
ATOM   31030 N  N    . PRO F  2 146  ? 175.475 147.897 219.934 1.00 109.08 ?  147  PRO F N    1 
ATOM   31031 C  CA   . PRO F  2 146  ? 175.868 146.500 219.840 1.00 108.79 ?  147  PRO F CA   1 
ATOM   31032 C  C    . PRO F  2 146  ? 175.422 145.917 218.492 1.00 112.96 ?  147  PRO F C    1 
ATOM   31033 O  O    . PRO F  2 146  ? 174.321 146.225 218.033 1.00 116.61 ?  147  PRO F O    1 
ATOM   31034 C  CB   . PRO F  2 146  ? 175.169 145.812 221.013 1.00 105.04 ?  147  PRO F CB   1 
ATOM   31035 C  CG   . PRO F  2 146  ? 173.895 146.638 221.194 1.00 106.06 ?  147  PRO F CG   1 
ATOM   31036 C  CD   . PRO F  2 146  ? 174.333 148.052 220.820 1.00 107.75 ?  147  PRO F CD   1 
ATOM   31037 N  N    . PRO F  2 147  ? 176.202 145.029 217.858 1.00 114.55 ?  148  PRO F N    1 
ATOM   31038 C  CA   . PRO F  2 147  ? 175.676 144.141 216.828 1.00 116.22 ?  148  PRO F CA   1 
ATOM   31039 C  C    . PRO F  2 147  ? 174.507 143.343 217.416 1.00 119.60 ?  148  PRO F C    1 
ATOM   31040 O  O    . PRO F  2 147  ? 174.687 142.679 218.431 1.00 120.23 ?  148  PRO F O    1 
ATOM   31041 C  CB   . PRO F  2 147  ? 176.844 143.242 216.429 1.00 111.77 ?  148  PRO F CB   1 
ATOM   31042 C  CG   . PRO F  2 147  ? 178.061 143.961 216.936 1.00 109.89 ?  148  PRO F CG   1 
ATOM   31043 C  CD   . PRO F  2 147  ? 177.581 144.715 218.150 1.00 111.90 ?  148  PRO F CD   1 
ATOM   31044 N  N    . CYS F  2 148  ? 173.335 143.543 216.827 1.00 118.42 ?  149  CYS F N    1 
ATOM   31045 C  CA   . CYS F  2 148  ? 172.094 142.927 217.258 1.00 122.09 ?  149  CYS F CA   1 
ATOM   31046 C  C    . CYS F  2 148  ? 172.133 141.407 217.189 1.00 127.19 ?  149  CYS F C    1 
ATOM   31047 O  O    . CYS F  2 148  ? 172.172 140.823 216.106 1.00 128.83 ?  149  CYS F O    1 
ATOM   31048 C  CB   . CYS F  2 148  ? 170.944 143.475 216.411 1.00 128.19 ?  149  CYS F CB   1 
ATOM   31049 S  SG   . CYS F  2 148  ? 170.605 145.238 216.611 1.00 147.51 ?  149  CYS F SG   1 
ATOM   31050 N  N    . LYS F  2 149  ? 172.096 140.804 218.376 1.00 128.29 ?  150  LYS F N    1 
ATOM   31051 C  CA   . LYS F  2 149  ? 172.131 139.361 218.545 1.00 128.36 ?  150  LYS F CA   1 
ATOM   31052 C  C    . LYS F  2 149  ? 170.887 138.819 219.249 1.00 131.92 ?  150  LYS F C    1 
ATOM   31053 O  O    . LYS F  2 149  ? 170.940 138.433 220.418 1.00 130.43 ?  150  LYS F O    1 
ATOM   31054 C  CB   . LYS F  2 149  ? 173.386 138.950 219.318 1.00 128.74 ?  150  LYS F CB   1 
ATOM   31055 C  CG   . LYS F  2 149  ? 174.686 139.233 218.586 1.00 124.64 ?  150  LYS F CG   1 
ATOM   31056 C  CD   . LYS F  2 149  ? 175.886 138.800 219.411 1.00 121.16 ?  150  LYS F CD   1 
ATOM   31057 C  CE   . LYS F  2 149  ? 177.190 139.128 218.703 1.00 122.77 ?  150  LYS F CE   1 
ATOM   31058 N  NZ   . LYS F  2 149  ? 177.321 138.389 217.415 1.00 126.17 1  150  LYS F NZ   1 
ATOM   31059 N  N    . ARG F  2 150  ? 169.778 138.834 218.511 1.00 137.21 ?  151  ARG F N    1 
ATOM   31060 C  CA   . ARG F  2 150  ? 168.459 138.358 218.948 1.00 139.82 ?  151  ARG F CA   1 
ATOM   31061 C  C    . ARG F  2 150  ? 167.796 139.088 220.125 1.00 134.56 ?  151  ARG F C    1 
ATOM   31062 O  O    . ARG F  2 150  ? 167.188 140.142 219.943 1.00 128.79 ?  151  ARG F O    1 
ATOM   31063 C  CB   . ARG F  2 150  ? 168.449 136.836 219.172 1.00 145.01 ?  151  ARG F CB   1 
ATOM   31064 C  CG   . ARG F  2 150  ? 168.747 136.024 217.922 1.00 141.66 ?  151  ARG F CG   1 
ATOM   31065 C  CD   . ARG F  2 150  ? 167.674 136.217 216.863 1.00 138.83 ?  151  ARG F CD   1 
ATOM   31066 N  NE   . ARG F  2 150  ? 166.363 135.784 217.336 1.00 141.79 ?  151  ARG F NE   1 
ATOM   31067 C  CZ   . ARG F  2 150  ? 165.949 134.521 217.331 1.00 145.77 ?  151  ARG F CZ   1 
ATOM   31068 N  NH1  . ARG F  2 150  ? 164.739 134.217 217.782 1.00 142.08 1  151  ARG F NH1  1 
ATOM   31069 N  NH2  . ARG F  2 150  ? 166.742 133.561 216.876 1.00 142.25 ?  151  ARG F NH2  1 
ATOM   31070 N  N    . GLU F  2 151  ? 167.914 138.523 221.322 1.00 133.91 ?  152  GLU F N    1 
ATOM   31071 C  CA   . GLU F  2 151  ? 167.262 139.077 222.511 1.00 131.43 ?  152  GLU F CA   1 
ATOM   31072 C  C    . GLU F  2 151  ? 167.922 140.259 223.229 1.00 132.37 ?  152  GLU F C    1 
ATOM   31073 O  O    . GLU F  2 151  ? 169.144 140.376 223.298 1.00 134.21 ?  152  GLU F O    1 
ATOM   31074 C  CB   . GLU F  2 151  ? 166.986 137.959 223.523 1.00 132.85 ?  152  GLU F CB   1 
ATOM   31075 C  CG   . GLU F  2 151  ? 168.229 137.216 223.982 1.00 137.59 ?  152  GLU F CG   1 
ATOM   31076 C  CD   . GLU F  2 151  ? 168.475 135.947 223.189 1.00 142.34 ?  152  GLU F CD   1 
ATOM   31077 O  OE1  . GLU F  2 151  ? 167.498 135.379 222.657 1.00 141.78 ?  152  GLU F OE1  1 
ATOM   31078 O  OE2  . GLU F  2 151  ? 169.644 135.519 223.099 1.00 144.51 -1 152  GLU F OE2  1 
ATOM   31079 N  N    . ASN F  2 152  ? 167.062 141.119 223.767 1.00 130.16 ?  153  ASN F N    1 
ATOM   31080 C  CA   . ASN F  2 152  ? 167.434 142.310 224.540 1.00 127.69 ?  153  ASN F CA   1 
ATOM   31081 C  C    . ASN F  2 152  ? 168.509 142.053 225.605 1.00 125.12 ?  153  ASN F C    1 
ATOM   31082 O  O    . ASN F  2 152  ? 169.395 142.883 225.802 1.00 124.80 ?  153  ASN F O    1 
ATOM   31083 C  CB   . ASN F  2 152  ? 166.178 142.877 225.215 1.00 127.69 ?  153  ASN F CB   1 
ATOM   31084 C  CG   . ASN F  2 152  ? 165.165 143.492 224.271 1.00 130.36 ?  153  ASN F CG   1 
ATOM   31085 O  OD1  . ASN F  2 152  ? 165.291 143.473 223.056 1.00 129.66 ?  153  ASN F OD1  1 
ATOM   31086 N  ND2  . ASN F  2 152  ? 164.126 144.076 224.808 1.00 131.85 ?  153  ASN F ND2  1 
ATOM   31087 N  N    . GLN F  2 153  ? 168.473 140.891 226.261 1.00 125.49 ?  154  GLN F N    1 
ATOM   31088 C  CA   . GLN F  2 153  ? 169.423 140.546 227.319 1.00 126.44 ?  154  GLN F CA   1 
ATOM   31089 C  C    . GLN F  2 153  ? 170.864 140.530 226.804 1.00 128.07 ?  154  GLN F C    1 
ATOM   31090 O  O    . GLN F  2 153  ? 171.763 141.034 227.469 1.00 129.26 ?  154  GLN F O    1 
ATOM   31091 C  CB   . GLN F  2 153  ? 169.061 139.181 227.934 1.00 130.22 ?  154  GLN F CB   1 
ATOM   31092 C  CG   . GLN F  2 153  ? 167.606 139.071 228.415 1.00 137.44 ?  154  GLN F CG   1 
ATOM   31093 C  CD   . GLN F  2 153  ? 167.171 140.261 229.263 1.00 144.03 ?  154  GLN F CD   1 
ATOM   31094 O  OE1  . GLN F  2 153  ? 166.410 141.113 228.832 1.00 144.37 ?  154  GLN F OE1  1 
ATOM   31095 N  NE2  . GLN F  2 153  ? 167.661 140.393 230.473 1.00 142.60 ?  154  GLN F NE2  1 
ATOM   31096 N  N    . LYS F  2 154  ? 171.088 140.006 225.594 1.00 128.69 ?  155  LYS F N    1 
ATOM   31097 C  CA   . LYS F  2 154  ? 172.420 139.920 224.980 1.00 128.86 ?  155  LYS F CA   1 
ATOM   31098 C  C    . LYS F  2 154  ? 172.916 141.283 224.499 1.00 127.90 ?  155  LYS F C    1 
ATOM   31099 O  O    . LYS F  2 154  ? 174.104 141.572 224.597 1.00 130.58 ?  155  LYS F O    1 
ATOM   31100 C  CB   . LYS F  2 154  ? 172.395 138.912 223.825 1.00 129.09 ?  155  LYS F CB   1 
ATOM   31101 C  CG   . LYS F  2 154  ? 171.966 137.492 224.210 1.00 132.13 ?  155  LYS F CG   1 
ATOM   31102 C  CD   . LYS F  2 154  ? 172.872 136.849 225.263 1.00 135.45 ?  155  LYS F CD   1 
ATOM   31103 C  CE   . LYS F  2 154  ? 172.633 135.343 225.381 1.00 140.39 ?  155  LYS F CE   1 
ATOM   31104 N  NZ   . LYS F  2 154  ? 171.275 135.002 225.861 1.00 140.00 1  155  LYS F NZ   1 
ATOM   31105 N  N    . ASN F  2 155  ? 172.015 142.153 224.042 1.00 127.06 ?  156  ASN F N    1 
ATOM   31106 C  CA   . ASN F  2 155  ? 172.360 143.540 223.726 1.00 125.17 ?  156  ASN F CA   1 
ATOM   31107 C  C    . ASN F  2 155  ? 172.789 144.303 224.986 1.00 125.54 ?  156  ASN F C    1 
ATOM   31108 O  O    . ASN F  2 155  ? 173.843 144.931 224.990 1.00 127.74 ?  156  ASN F O    1 
ATOM   31109 C  CB   . ASN F  2 155  ? 171.178 144.242 223.049 1.00 122.29 ?  156  ASN F CB   1 
ATOM   31110 C  CG   . ASN F  2 155  ? 170.848 143.739 221.666 1.00 127.65 ?  156  ASN F CG   1 
ATOM   31111 O  OD1  . ASN F  2 155  ? 171.605 143.034 221.024 1.00 127.77 ?  156  ASN F OD1  1 
ATOM   31112 N  ND2  . ASN F  2 155  ? 169.705 144.118 221.159 1.00 130.72 ?  156  ASN F ND2  1 
ATOM   31113 N  N    . LEU F  2 156  ? 172.011 144.221 226.070 1.00 123.92 ?  157  LEU F N    1 
ATOM   31114 C  CA   . LEU F  2 156  ? 172.348 144.871 227.335 1.00 124.93 ?  157  LEU F CA   1 
ATOM   31115 C  C    . LEU F  2 156  ? 173.649 144.317 227.925 1.00 125.52 ?  157  LEU F C    1 
ATOM   31116 O  O    . LEU F  2 156  ? 174.507 145.094 228.324 1.00 127.25 ?  157  LEU F O    1 
ATOM   31117 C  CB   . LEU F  2 156  ? 171.154 144.750 228.295 1.00 124.62 ?  157  LEU F CB   1 
ATOM   31118 C  CG   . LEU F  2 156  ? 171.397 145.439 229.653 1.00 117.81 ?  157  LEU F CG   1 
ATOM   31119 C  CD1  . LEU F  2 156  ? 170.119 146.103 230.150 1.00 110.52 ?  157  LEU F CD1  1 
ATOM   31120 C  CD2  . LEU F  2 156  ? 171.842 144.450 230.729 1.00 113.62 ?  157  LEU F CD2  1 
ATOM   31121 N  N    . GLU F  2 157  ? 173.847 142.999 227.914 1.00 127.36 ?  158  GLU F N    1 
ATOM   31122 C  CA   . GLU F  2 157  ? 175.100 142.364 228.331 1.00 128.83 ?  158  GLU F CA   1 
ATOM   31123 C  C    . GLU F  2 157  ? 176.295 142.889 227.524 1.00 129.88 ?  158  GLU F C    1 
ATOM   31124 O  O    . GLU F  2 157  ? 177.317 143.266 228.095 1.00 132.20 ?  158  GLU F O    1 
ATOM   31125 C  CB   . GLU F  2 157  ? 174.937 140.839 228.204 1.00 128.92 ?  158  GLU F CB   1 
ATOM   31126 C  CG   . GLU F  2 157  ? 176.211 140.037 228.508 1.00 138.74 ?  158  GLU F CG   1 
ATOM   31127 C  CD   . GLU F  2 157  ? 175.975 138.520 228.409 1.00 142.39 ?  158  GLU F CD   1 
ATOM   31128 O  OE1  . GLU F  2 157  ? 175.004 138.006 229.011 1.00 144.00 ?  158  GLU F OE1  1 
ATOM   31129 O  OE2  . GLU F  2 157  ? 176.774 137.827 227.740 1.00 137.86 -1 158  GLU F OE2  1 
ATOM   31130 N  N    . SER F  2 158  ? 176.165 142.985 226.197 1.00 128.09 ?  159  SER F N    1 
ATOM   31131 C  CA   . SER F  2 158  ? 177.237 143.489 225.337 1.00 125.76 ?  159  SER F CA   1 
ATOM   31132 C  C    . SER F  2 158  ? 177.504 144.988 225.522 1.00 126.00 ?  159  SER F C    1 
ATOM   31133 O  O    . SER F  2 158  ? 178.656 145.410 225.435 1.00 129.74 ?  159  SER F O    1 
ATOM   31134 C  CB   . SER F  2 158  ? 176.920 143.185 223.872 1.00 122.74 ?  159  SER F CB   1 
ATOM   31135 O  OG   . SER F  2 158  ? 178.064 143.410 223.069 1.00 119.17 ?  159  SER F OG   1 
ATOM   31136 N  N    . VAL F  2 159  ? 176.482 145.804 225.804 1.00 122.62 ?  160  VAL F N    1 
ATOM   31137 C  CA   . VAL F  2 159  ? 176.681 147.221 226.156 1.00 123.23 ?  160  VAL F CA   1 
ATOM   31138 C  C    . VAL F  2 159  ? 177.369 147.343 227.514 1.00 130.05 ?  160  VAL F C    1 
ATOM   31139 O  O    . VAL F  2 159  ? 178.367 148.047 227.619 1.00 132.78 ?  160  VAL F O    1 
ATOM   31140 C  CB   . VAL F  2 159  ? 175.371 148.028 226.116 1.00 122.97 ?  160  VAL F CB   1 
ATOM   31141 C  CG1  . VAL F  2 159  ? 175.559 149.452 226.648 1.00 122.68 ?  160  VAL F CG1  1 
ATOM   31142 C  CG2  . VAL F  2 159  ? 174.862 148.160 224.679 1.00 120.74 ?  160  VAL F CG2  1 
ATOM   31143 N  N    . MET F  2 160  ? 176.920 146.612 228.538 1.00 130.97 ?  161  MET F N    1 
ATOM   31144 C  CA   . MET F  2 160  ? 177.572 146.594 229.855 1.00 130.53 ?  161  MET F CA   1 
ATOM   31145 C  C    . MET F  2 160  ? 179.039 146.149 229.796 1.00 130.14 ?  161  MET F C    1 
ATOM   31146 O  O    . MET F  2 160  ? 179.877 146.702 230.502 1.00 131.17 ?  161  MET F O    1 
ATOM   31147 C  CB   . MET F  2 160  ? 176.803 145.677 230.817 1.00 128.38 ?  161  MET F CB   1 
ATOM   31148 C  CG   . MET F  2 160  ? 175.455 146.253 231.252 1.00 129.88 ?  161  MET F CG   1 
ATOM   31149 S  SD   . MET F  2 160  ? 175.507 147.888 232.025 1.00 132.98 ?  161  MET F SD   1 
ATOM   31150 C  CE   . MET F  2 160  ? 176.656 147.621 233.397 1.00 131.23 ?  161  MET F CE   1 
ATOM   31151 N  N    . ASN F  2 161  ? 179.359 145.179 228.937 1.00 128.86 ?  162  ASN F N    1 
ATOM   31152 C  CA   . ASN F  2 161  ? 180.723 144.717 228.692 1.00 133.67 ?  162  ASN F CA   1 
ATOM   31153 C  C    . ASN F  2 161  ? 181.606 145.828 228.089 1.00 138.28 ?  162  ASN F C    1 
ATOM   31154 O  O    . ASN F  2 161  ? 182.683 146.117 228.615 1.00 141.18 ?  162  ASN F O    1 
ATOM   31155 C  CB   . ASN F  2 161  ? 180.628 143.474 227.791 1.00 134.60 ?  162  ASN F CB   1 
ATOM   31156 C  CG   . ASN F  2 161  ? 181.984 142.896 227.444 1.00 140.61 ?  162  ASN F CG   1 
ATOM   31157 O  OD1  . ASN F  2 161  ? 182.605 143.256 226.457 1.00 137.74 ?  162  ASN F OD1  1 
ATOM   31158 N  ND2  . ASN F  2 161  ? 182.490 141.988 228.241 1.00 142.34 ?  162  ASN F ND2  1 
ATOM   31159 N  N    . TRP F  2 162  ? 181.131 146.505 227.036 1.00 133.54 ?  163  TRP F N    1 
ATOM   31160 C  CA   . TRP F  2 162  ? 181.833 147.638 226.421 1.00 130.51 ?  163  TRP F CA   1 
ATOM   31161 C  C    . TRP F  2 162  ? 181.954 148.831 227.382 1.00 135.71 ?  163  TRP F C    1 
ATOM   31162 O  O    . TRP F  2 162  ? 183.026 149.411 227.535 1.00 140.88 ?  163  TRP F O    1 
ATOM   31163 C  CB   . TRP F  2 162  ? 181.101 148.030 225.130 1.00 124.87 ?  163  TRP F CB   1 
ATOM   31164 C  CG   . TRP F  2 162  ? 181.763 149.085 224.295 1.00 124.55 ?  163  TRP F CG   1 
ATOM   31165 C  CD1  . TRP F  2 162  ? 182.659 148.845 223.313 1.00 123.80 ?  163  TRP F CD1  1 
ATOM   31166 C  CD2  . TRP F  2 162  ? 181.616 150.539 224.348 1.00 123.58 ?  163  TRP F CD2  1 
ATOM   31167 N  NE1  . TRP F  2 162  ? 183.072 150.036 222.754 1.00 120.53 ?  163  TRP F NE1  1 
ATOM   31168 C  CE2  . TRP F  2 162  ? 182.457 151.114 223.350 1.00 122.58 ?  163  TRP F CE2  1 
ATOM   31169 C  CE3  . TRP F  2 162  ? 180.848 151.434 225.124 1.00 120.42 ?  163  TRP F CE3  1 
ATOM   31170 C  CZ2  . TRP F  2 162  ? 182.534 152.495 223.130 1.00 122.76 ?  163  TRP F CZ2  1 
ATOM   31171 C  CZ3  . TRP F  2 162  ? 180.917 152.825 224.913 1.00 119.47 ?  163  TRP F CZ3  1 
ATOM   31172 C  CH2  . TRP F  2 162  ? 181.752 153.357 223.916 1.00 122.59 ?  163  TRP F CH2  1 
ATOM   31173 N  N    . GLN F  2 163  ? 180.874 149.151 228.095 1.00 132.60 ?  164  GLN F N    1 
ATOM   31174 C  CA   . GLN F  2 163  ? 180.814 150.219 229.085 1.00 133.58 ?  164  GLN F CA   1 
ATOM   31175 C  C    . GLN F  2 163  ? 181.864 150.026 230.181 1.00 139.58 ?  164  GLN F C    1 
ATOM   31176 O  O    . GLN F  2 163  ? 182.619 150.948 230.467 1.00 140.47 ?  164  GLN F O    1 
ATOM   31177 C  CB   . GLN F  2 163  ? 179.395 150.253 229.674 1.00 130.98 ?  164  GLN F CB   1 
ATOM   31178 C  CG   . GLN F  2 163  ? 179.195 151.327 230.750 1.00 132.25 ?  164  GLN F CG   1 
ATOM   31179 C  CD   . GLN F  2 163  ? 177.893 151.113 231.516 1.00 130.63 ?  164  GLN F CD   1 
ATOM   31180 O  OE1  . GLN F  2 163  ? 176.817 151.016 230.951 1.00 126.10 ?  164  GLN F OE1  1 
ATOM   31181 N  NE2  . GLN F  2 163  ? 177.939 151.035 232.828 1.00 124.08 ?  164  GLN F NE2  1 
ATOM   31182 N  N    . GLN F  2 164  ? 181.948 148.836 230.781 1.00 142.19 ?  165  GLN F N    1 
ATOM   31183 C  CA   . GLN F  2 164  ? 182.911 148.571 231.849 1.00 149.87 ?  165  GLN F CA   1 
ATOM   31184 C  C    . GLN F  2 164  ? 184.359 148.684 231.346 1.00 151.91 ?  165  GLN F C    1 
ATOM   31185 O  O    . GLN F  2 164  ? 185.196 149.277 232.021 1.00 156.53 ?  165  GLN F O    1 
ATOM   31186 C  CB   . GLN F  2 164  ? 182.606 147.196 232.461 1.00 147.35 ?  165  GLN F CB   1 
ATOM   31187 C  CG   . GLN F  2 164  ? 183.458 146.856 233.694 1.00 149.20 ?  165  GLN F CG   1 
ATOM   31188 C  CD   . GLN F  2 164  ? 183.217 147.757 234.908 1.00 158.02 ?  165  GLN F CD   1 
ATOM   31189 O  OE1  . GLN F  2 164  ? 182.284 148.544 234.984 1.00 162.99 ?  165  GLN F OE1  1 
ATOM   31190 N  NE2  . GLN F  2 164  ? 184.048 147.665 235.921 1.00 154.03 ?  165  GLN F NE2  1 
ATOM   31191 N  N    . TYR F  2 165  ? 184.641 148.189 230.136 1.00 146.10 ?  166  TYR F N    1 
ATOM   31192 C  CA   . TYR F  2 165  ? 185.949 148.328 229.487 1.00 145.91 ?  166  TYR F CA   1 
ATOM   31193 C  C    . TYR F  2 165  ? 186.313 149.786 229.146 1.00 145.91 ?  166  TYR F C    1 
ATOM   31194 O  O    . TYR F  2 165  ? 187.493 150.125 229.084 1.00 147.63 ?  166  TYR F O    1 
ATOM   31195 C  CB   . TYR F  2 165  ? 185.964 147.452 228.226 1.00 144.77 ?  166  TYR F CB   1 
ATOM   31196 C  CG   . TYR F  2 165  ? 187.244 147.546 227.419 1.00 146.01 ?  166  TYR F CG   1 
ATOM   31197 C  CD1  . TYR F  2 165  ? 188.426 146.960 227.908 1.00 144.70 ?  166  TYR F CD1  1 
ATOM   31198 C  CD2  . TYR F  2 165  ? 187.263 148.247 226.197 1.00 142.60 ?  166  TYR F CD2  1 
ATOM   31199 C  CE1  . TYR F  2 165  ? 189.626 147.078 227.181 1.00 141.17 ?  166  TYR F CE1  1 
ATOM   31200 C  CE2  . TYR F  2 165  ? 188.462 148.375 225.473 1.00 140.31 ?  166  TYR F CE2  1 
ATOM   31201 C  CZ   . TYR F  2 165  ? 189.649 147.794 225.966 1.00 140.27 ?  166  TYR F CZ   1 
ATOM   31202 O  OH   . TYR F  2 165  ? 190.812 147.916 225.273 1.00 141.04 ?  166  TYR F OH   1 
ATOM   31203 N  N    . TRP F  2 166  ? 185.328 150.667 228.937 1.00 144.60 ?  167  TRP F N    1 
ATOM   31204 C  CA   . TRP F  2 166  ? 185.585 152.086 228.680 1.00 143.53 ?  167  TRP F CA   1 
ATOM   31205 C  C    . TRP F  2 166  ? 185.628 152.943 229.957 1.00 147.41 ?  167  TRP F C    1 
ATOM   31206 O  O    . TRP F  2 166  ? 186.393 153.903 230.026 1.00 153.12 ?  167  TRP F O    1 
ATOM   31207 C  CB   . TRP F  2 166  ? 184.569 152.624 227.661 1.00 139.35 ?  167  TRP F CB   1 
ATOM   31208 C  CG   . TRP F  2 166  ? 185.181 153.557 226.667 1.00 135.90 ?  167  TRP F CG   1 
ATOM   31209 C  CD1  . TRP F  2 166  ? 185.146 154.905 226.708 1.00 136.04 ?  167  TRP F CD1  1 
ATOM   31210 C  CD2  . TRP F  2 166  ? 186.031 153.214 225.529 1.00 138.67 ?  167  TRP F CD2  1 
ATOM   31211 N  NE1  . TRP F  2 166  ? 185.912 155.418 225.677 1.00 136.88 ?  167  TRP F NE1  1 
ATOM   31212 C  CE2  . TRP F  2 166  ? 186.501 154.422 224.938 1.00 139.27 ?  167  TRP F CE2  1 
ATOM   31213 C  CE3  . TRP F  2 166  ? 186.485 152.006 224.967 1.00 138.77 ?  167  TRP F CE3  1 
ATOM   31214 C  CZ2  . TRP F  2 166  ? 187.394 154.429 223.856 1.00 140.88 ?  167  TRP F CZ2  1 
ATOM   31215 C  CZ3  . TRP F  2 166  ? 187.377 151.999 223.876 1.00 140.07 ?  167  TRP F CZ3  1 
ATOM   31216 C  CH2  . TRP F  2 166  ? 187.834 153.208 223.322 1.00 139.60 ?  167  TRP F CH2  1 
ATOM   31217 N  N    . LYS F  2 167  ? 184.838 152.608 230.988 1.00 147.59 ?  168  LYS F N    1 
ATOM   31218 C  CA   . LYS F  2 167  ? 184.725 153.394 232.233 1.00 149.79 ?  168  LYS F CA   1 
ATOM   31219 C  C    . LYS F  2 167  ? 186.026 153.461 233.038 1.00 160.33 ?  168  LYS F C    1 
ATOM   31220 O  O    . LYS F  2 167  ? 186.295 154.492 233.648 1.00 162.08 ?  168  LYS F O    1 
ATOM   31221 C  CB   . LYS F  2 167  ? 183.552 152.855 233.078 1.00 146.07 ?  168  LYS F CB   1 
ATOM   31222 C  CG   . LYS F  2 167  ? 183.439 153.579 234.432 1.00 143.09 ?  168  LYS F CG   1 
ATOM   31223 C  CD   . LYS F  2 167  ? 182.143 153.299 235.203 1.00 140.55 ?  168  LYS F CD   1 
ATOM   31224 C  CE   . LYS F  2 167  ? 180.968 154.116 234.655 1.00 129.97 ?  168  LYS F CE   1 
ATOM   31225 N  NZ   . LYS F  2 167  ? 179.787 154.042 235.552 1.00 116.52 1  168  LYS F NZ   1 
ATOM   31226 N  N    . ASP F  2 168  ? 186.831 152.401 233.051 1.00 164.52 ?  169  ASP F N    1 
ATOM   31227 C  CA   . ASP F  2 168  ? 188.105 152.381 233.788 1.00 169.76 ?  169  ASP F CA   1 
ATOM   31228 C  C    . ASP F  2 168  ? 189.319 152.892 232.977 1.00 173.09 ?  169  ASP F C    1 
ATOM   31229 O  O    . ASP F  2 168  ? 190.433 152.920 233.496 1.00 176.00 ?  169  ASP F O    1 
ATOM   31230 C  CB   . ASP F  2 168  ? 188.337 151.014 234.461 1.00 169.08 ?  169  ASP F CB   1 
ATOM   31231 C  CG   . ASP F  2 168  ? 188.688 149.845 233.533 1.00 165.75 ?  169  ASP F CG   1 
ATOM   31232 O  OD1  . ASP F  2 168  ? 188.767 150.028 232.301 1.00 164.13 ?  169  ASP F OD1  1 
ATOM   31233 O  OD2  . ASP F  2 168  ? 188.910 148.730 234.060 1.00 163.29 -1 169  ASP F OD2  1 
ATOM   31234 N  N    . GLU F  2 169  ? 189.129 153.362 231.740 1.00 171.84 ?  170  GLU F N    1 
ATOM   31235 C  CA   . GLU F  2 169  ? 190.189 153.866 230.841 1.00 172.79 ?  170  GLU F CA   1 
ATOM   31236 C  C    . GLU F  2 169  ? 190.645 155.312 231.170 1.00 172.77 ?  170  GLU F C    1 
ATOM   31237 O  O    . GLU F  2 169  ? 191.024 156.087 230.292 1.00 167.18 ?  170  GLU F O    1 
ATOM   31238 C  CB   . GLU F  2 169  ? 189.705 153.699 229.382 1.00 169.63 ?  170  GLU F CB   1 
ATOM   31239 C  CG   . GLU F  2 169  ? 190.768 153.736 228.271 1.00 168.61 ?  170  GLU F CG   1 
ATOM   31240 C  CD   . GLU F  2 169  ? 191.809 152.611 228.390 1.00 167.75 ?  170  GLU F CD   1 
ATOM   31241 O  OE1  . GLU F  2 169  ? 192.702 152.691 229.260 1.00 163.39 ?  170  GLU F OE1  1 
ATOM   31242 O  OE2  . GLU F  2 169  ? 191.753 151.654 227.588 1.00 166.47 -1 170  GLU F OE2  1 
ATOM   31243 N  N    . ILE F  2 170  ? 190.548 155.732 232.435 1.00 179.37 ?  171  ILE F N    1 
ATOM   31244 C  CA   . ILE F  2 170  ? 190.776 157.119 232.860 1.00 179.40 ?  171  ILE F CA   1 
ATOM   31245 C  C    . ILE F  2 170  ? 192.270 157.489 232.788 1.00 182.82 ?  171  ILE F C    1 
ATOM   31246 O  O    . ILE F  2 170  ? 193.067 157.094 233.639 1.00 185.01 ?  171  ILE F O    1 
ATOM   31247 C  CB   . ILE F  2 170  ? 190.198 157.363 234.273 1.00 174.76 ?  171  ILE F CB   1 
ATOM   31248 C  CG1  . ILE F  2 170  ? 188.726 156.920 234.438 1.00 169.31 ?  171  ILE F CG1  1 
ATOM   31249 C  CG2  . ILE F  2 170  ? 190.351 158.844 234.663 1.00 169.65 ?  171  ILE F CG2  1 
ATOM   31250 C  CD1  . ILE F  2 170  ? 187.730 157.523 233.440 1.00 160.09 ?  171  ILE F CD1  1 
ATOM   31251 N  N    . GLY F  2 171  ? 192.623 158.273 231.775 1.00 180.28 ?  172  GLY F N    1 
ATOM   31252 C  CA   . GLY F  2 171  ? 193.992 158.716 231.592 1.00 181.72 ?  172  GLY F CA   1 
ATOM   31253 C  C    . GLY F  2 171  ? 195.000 157.588 231.542 1.00 187.19 ?  172  GLY F C    1 
ATOM   31254 O  O    . GLY F  2 171  ? 196.206 157.820 231.619 1.00 185.16 ?  172  GLY F O    1 
ATOM   31255 N  N    . SER F  2 172  ? 194.505 156.361 231.414 1.00 192.42 ?  173  SER F N    1 
ATOM   31256 C  CA   . SER F  2 172  ? 195.375 155.195 231.340 1.00 198.43 ?  173  SER F CA   1 
ATOM   31257 C  C    . SER F  2 172  ? 196.358 155.369 230.191 1.00 200.47 ?  173  SER F C    1 
ATOM   31258 O  O    . SER F  2 172  ? 197.558 155.140 230.345 1.00 195.87 ?  173  SER F O    1 
ATOM   31259 C  CB   . SER F  2 172  ? 194.552 153.921 231.140 1.00 196.26 ?  173  SER F CB   1 
ATOM   31260 O  OG   . SER F  2 172  ? 193.726 153.662 232.262 1.00 189.99 ?  173  SER F OG   1 
ATOM   31261 N  N    . GLN F  2 173  ? 195.835 155.802 229.048 1.00 204.96 ?  174  GLN F N    1 
ATOM   31262 C  CA   . GLN F  2 173  ? 196.642 156.033 227.857 1.00 203.06 ?  174  GLN F CA   1 
ATOM   31263 C  C    . GLN F  2 173  ? 195.883 156.912 226.868 1.00 202.52 ?  174  GLN F C    1 
ATOM   31264 O  O    . GLN F  2 173  ? 194.880 156.485 226.296 1.00 200.69 ?  174  GLN F O    1 
ATOM   31265 C  CB   . GLN F  2 173  ? 197.023 154.706 227.200 1.00 202.45 ?  174  GLN F CB   1 
ATOM   31266 C  CG   . GLN F  2 173  ? 197.968 153.855 228.031 1.00 200.51 ?  174  GLN F CG   1 
ATOM   31267 C  CD   . GLN F  2 173  ? 198.268 152.519 227.384 1.00 202.32 ?  174  GLN F CD   1 
ATOM   31268 O  OE1  . GLN F  2 173  ? 197.477 152.009 226.589 1.00 206.39 ?  174  GLN F OE1  1 
ATOM   31269 N  NE2  . GLN F  2 173  ? 199.415 151.942 227.722 1.00 201.81 ?  174  GLN F NE2  1 
ATOM   31270 N  N    . PRO F  2 174  ? 196.362 158.148 226.666 1.00 200.12 ?  175  PRO F N    1 
ATOM   31271 C  CA   . PRO F  2 174  ? 195.724 159.092 225.742 1.00 191.04 ?  175  PRO F CA   1 
ATOM   31272 C  C    . PRO F  2 174  ? 195.565 158.482 224.356 1.00 186.63 ?  175  PRO F C    1 
ATOM   31273 O  O    . PRO F  2 174  ? 196.457 158.612 223.517 1.00 186.57 ?  175  PRO F O    1 
ATOM   31274 C  CB   . PRO F  2 174  ? 196.709 160.269 225.698 1.00 185.67 ?  175  PRO F CB   1 
ATOM   31275 C  CG   . PRO F  2 174  ? 197.993 159.737 226.245 1.00 191.35 ?  175  PRO F CG   1 
ATOM   31276 C  CD   . PRO F  2 174  ? 197.599 158.695 227.245 1.00 196.82 ?  175  PRO F CD   1 
ATOM   31277 N  N    . PHE F  2 175  ? 194.435 157.823 224.124 1.00 181.34 ?  176  PHE F N    1 
ATOM   31278 C  CA   . PHE F  2 175  ? 194.174 157.182 222.844 1.00 173.76 ?  176  PHE F CA   1 
ATOM   31279 C  C    . PHE F  2 175  ? 193.882 158.200 221.751 1.00 167.95 ?  176  PHE F C    1 
ATOM   31280 O  O    . PHE F  2 175  ? 193.174 159.182 221.971 1.00 163.85 ?  176  PHE F O    1 
ATOM   31281 C  CB   . PHE F  2 175  ? 193.007 156.200 222.966 1.00 168.99 ?  176  PHE F CB   1 
ATOM   31282 C  CG   . PHE F  2 175  ? 191.740 156.824 223.478 1.00 165.50 ?  176  PHE F CG   1 
ATOM   31283 C  CD1  . PHE F  2 175  ? 191.023 157.712 222.695 1.00 162.24 ?  176  PHE F CD1  1 
ATOM   31284 C  CD2  . PHE F  2 175  ? 191.266 156.522 224.744 1.00 165.18 ?  176  PHE F CD2  1 
ATOM   31285 C  CE1  . PHE F  2 175  ? 189.858 158.288 223.163 1.00 158.65 ?  176  PHE F CE1  1 
ATOM   31286 C  CE2  . PHE F  2 175  ? 190.101 157.094 225.218 1.00 160.72 ?  176  PHE F CE2  1 
ATOM   31287 C  CZ   . PHE F  2 175  ? 189.396 157.979 224.426 1.00 156.01 ?  176  PHE F CZ   1 
ATOM   31288 N  N    . THR F  2 176  ? 194.443 157.959 220.572 1.00 164.02 ?  177  THR F N    1 
ATOM   31289 C  CA   . THR F  2 176  ? 194.232 158.845 219.423 1.00 160.62 ?  177  THR F CA   1 
ATOM   31290 C  C    . THR F  2 176  ? 192.787 158.790 218.931 1.00 158.42 ?  177  THR F C    1 
ATOM   31291 O  O    . THR F  2 176  ? 192.110 157.766 219.035 1.00 156.64 ?  177  THR F O    1 
ATOM   31292 C  CB   . THR F  2 176  ? 195.260 158.628 218.308 1.00 157.39 ?  177  THR F CB   1 
ATOM   31293 O  OG1  . THR F  2 176  ? 195.126 159.657 217.355 1.00 156.76 ?  177  THR F OG1  1 
ATOM   31294 C  CG2  . THR F  2 176  ? 195.118 157.295 217.576 1.00 152.96 ?  177  THR F CG2  1 
ATOM   31295 N  N    . CYS F  2 177  ? 192.304 159.916 218.424 1.00 157.17 ?  178  CYS F N    1 
ATOM   31296 C  CA   . CYS F  2 177  ? 190.919 160.160 218.047 1.00 148.36 ?  178  CYS F CA   1 
ATOM   31297 C  C    . CYS F  2 177  ? 190.861 161.138 216.864 1.00 147.26 ?  178  CYS F C    1 
ATOM   31298 O  O    . CYS F  2 177  ? 191.809 161.888 216.624 1.00 155.15 ?  178  CYS F O    1 
ATOM   31299 C  CB   . CYS F  2 177  ? 190.197 160.716 219.276 1.00 143.67 ?  178  CYS F CB   1 
ATOM   31300 S  SG   . CYS F  2 177  ? 190.930 162.242 219.922 1.00 161.07 ?  178  CYS F SG   1 
ATOM   31301 N  N    . TYR F  2 178  ? 189.756 161.140 216.123 1.00 135.15 ?  179  TYR F N    1 
ATOM   31302 C  CA   . TYR F  2 178  ? 189.574 161.965 214.930 1.00 128.27 ?  179  TYR F CA   1 
ATOM   31303 C  C    . TYR F  2 178  ? 188.433 162.965 215.122 1.00 124.30 ?  179  TYR F C    1 
ATOM   31304 O  O    . TYR F  2 178  ? 187.355 162.615 215.608 1.00 122.40 ?  179  TYR F O    1 
ATOM   31305 C  CB   . TYR F  2 178  ? 189.354 161.079 213.705 1.00 123.58 ?  179  TYR F CB   1 
ATOM   31306 C  CG   . TYR F  2 178  ? 190.441 160.045 213.473 1.00 123.32 ?  179  TYR F CG   1 
ATOM   31307 C  CD1  . TYR F  2 178  ? 190.336 158.774 214.067 1.00 132.41 ?  179  TYR F CD1  1 
ATOM   31308 C  CD2  . TYR F  2 178  ? 191.541 160.342 212.649 1.00 122.63 ?  179  TYR F CD2  1 
ATOM   31309 C  CE1  . TYR F  2 178  ? 191.311 157.792 213.822 1.00 135.38 ?  179  TYR F CE1  1 
ATOM   31310 C  CE2  . TYR F  2 178  ? 192.515 159.357 212.389 1.00 127.21 ?  179  TYR F CE2  1 
ATOM   31311 C  CZ   . TYR F  2 178  ? 192.396 158.077 212.969 1.00 132.39 ?  179  TYR F CZ   1 
ATOM   31312 O  OH   . TYR F  2 178  ? 193.310 157.108 212.700 1.00 131.83 ?  179  TYR F OH   1 
ATOM   31313 N  N    . PHE F  2 179  ? 188.669 164.215 214.735 1.00 128.07 ?  180  PHE F N    1 
ATOM   31314 C  CA   . PHE F  2 179  ? 187.767 165.332 215.006 1.00 131.17 ?  180  PHE F CA   1 
ATOM   31315 C  C    . PHE F  2 179  ? 187.729 166.333 213.841 1.00 133.19 ?  180  PHE F C    1 
ATOM   31316 O  O    . PHE F  2 179  ? 188.678 166.447 213.076 1.00 138.13 ?  180  PHE F O    1 
ATOM   31317 C  CB   . PHE F  2 179  ? 188.201 165.997 216.321 1.00 137.51 ?  180  PHE F CB   1 
ATOM   31318 C  CG   . PHE F  2 179  ? 187.365 167.192 216.729 1.00 140.04 ?  180  PHE F CG   1 
ATOM   31319 C  CD1  . PHE F  2 179  ? 186.020 167.013 217.087 1.00 137.72 ?  180  PHE F CD1  1 
ATOM   31320 C  CD2  . PHE F  2 179  ? 187.920 168.483 216.750 1.00 145.67 ?  180  PHE F CD2  1 
ATOM   31321 C  CE1  . PHE F  2 179  ? 185.233 168.112 217.468 1.00 140.36 ?  180  PHE F CE1  1 
ATOM   31322 C  CE2  . PHE F  2 179  ? 187.135 169.582 217.136 1.00 150.86 ?  180  PHE F CE2  1 
ATOM   31323 C  CZ   . PHE F  2 179  ? 185.788 169.400 217.486 1.00 147.34 ?  180  PHE F CZ   1 
ATOM   31324 N  N    . ASN F  2 180  ? 186.629 167.068 213.705 1.00 130.04 ?  181  ASN F N    1 
ATOM   31325 C  CA   . ASN F  2 180  ? 186.421 168.085 212.675 1.00 132.37 ?  181  ASN F CA   1 
ATOM   31326 C  C    . ASN F  2 180  ? 185.531 169.207 213.228 1.00 137.27 ?  181  ASN F C    1 
ATOM   31327 O  O    . ASN F  2 180  ? 184.308 169.079 213.232 1.00 138.30 ?  181  ASN F O    1 
ATOM   31328 C  CB   . ASN F  2 180  ? 185.805 167.397 211.437 1.00 132.49 ?  181  ASN F CB   1 
ATOM   31329 C  CG   . ASN F  2 180  ? 185.430 168.338 210.306 1.00 132.15 ?  181  ASN F CG   1 
ATOM   31330 O  OD1  . ASN F  2 180  ? 185.437 169.540 210.421 1.00 130.71 ?  181  ASN F OD1  1 
ATOM   31331 N  ND2  . ASN F  2 180  ? 185.032 167.813 209.186 1.00 130.02 ?  181  ASN F ND2  1 
ATOM   31332 N  N    . GLN F  2 181  ? 186.114 170.325 213.656 1.00 141.91 ?  182  GLN F N    1 
ATOM   31333 C  CA   . GLN F  2 181  ? 185.362 171.435 214.252 1.00 145.71 ?  182  GLN F CA   1 
ATOM   31334 C  C    . GLN F  2 181  ? 184.333 172.085 213.308 1.00 139.42 ?  182  GLN F C    1 
ATOM   31335 O  O    . GLN F  2 181  ? 183.492 172.852 213.772 1.00 134.74 ?  182  GLN F O    1 
ATOM   31336 C  CB   . GLN F  2 181  ? 186.322 172.485 214.839 1.00 148.98 ?  182  GLN F CB   1 
ATOM   31337 C  CG   . GLN F  2 181  ? 187.228 173.231 213.847 1.00 152.05 ?  182  GLN F CG   1 
ATOM   31338 C  CD   . GLN F  2 181  ? 188.537 172.530 213.507 1.00 157.67 ?  182  GLN F CD   1 
ATOM   31339 O  OE1  . GLN F  2 181  ? 188.770 171.383 213.840 1.00 153.59 ?  182  GLN F OE1  1 
ATOM   31340 N  NE2  . GLN F  2 181  ? 189.433 173.186 212.815 1.00 158.88 ?  182  GLN F NE2  1 
ATOM   31341 N  N    . HIS F  2 182  ? 184.371 171.802 212.003 1.00 136.23 ?  183  HIS F N    1 
ATOM   31342 C  CA   . HIS F  2 182  ? 183.475 172.407 211.018 1.00 135.34 ?  183  HIS F CA   1 
ATOM   31343 C  C    . HIS F  2 182  ? 182.201 171.592 210.733 1.00 134.09 ?  183  HIS F C    1 
ATOM   31344 O  O    . HIS F  2 182  ? 181.148 172.181 210.501 1.00 129.85 ?  183  HIS F O    1 
ATOM   31345 C  CB   . HIS F  2 182  ? 184.286 172.725 209.753 1.00 134.59 ?  183  HIS F CB   1 
ATOM   31346 C  CG   . HIS F  2 182  ? 183.793 173.952 209.033 1.00 141.86 ?  183  HIS F CG   1 
ATOM   31347 N  ND1  . HIS F  2 182  ? 183.774 175.241 209.573 1.00 142.27 ?  183  HIS F ND1  1 
ATOM   31348 C  CD2  . HIS F  2 182  ? 183.362 174.015 207.742 1.00 144.34 ?  183  HIS F CD2  1 
ATOM   31349 C  CE1  . HIS F  2 182  ? 183.312 176.044 208.603 1.00 143.52 ?  183  HIS F CE1  1 
ATOM   31350 N  NE2  . HIS F  2 182  ? 183.059 175.334 207.495 1.00 144.69 ?  183  HIS F NE2  1 
ATOM   31351 N  N    . GLN F  2 183  ? 182.249 170.258 210.806 1.00 133.89 ?  184  GLN F N    1 
ATOM   31352 C  CA   . GLN F  2 183  ? 181.088 169.371 210.566 1.00 136.39 ?  184  GLN F CA   1 
ATOM   31353 C  C    . GLN F  2 183  ? 180.841 168.291 211.628 1.00 139.86 ?  184  GLN F C    1 
ATOM   31354 O  O    . GLN F  2 183  ? 179.805 167.656 211.605 1.00 137.08 ?  184  GLN F O    1 
ATOM   31355 C  CB   . GLN F  2 183  ? 181.142 168.756 209.162 1.00 137.54 ?  184  GLN F CB   1 
ATOM   31356 C  CG   . GLN F  2 183  ? 180.396 169.570 208.105 1.00 136.71 ?  184  GLN F CG   1 
ATOM   31357 C  CD   . GLN F  2 183  ? 181.128 170.766 207.523 1.00 146.49 ?  184  GLN F CD   1 
ATOM   31358 O  OE1  . GLN F  2 183  ? 182.345 170.829 207.479 1.00 148.55 ?  184  GLN F OE1  1 
ATOM   31359 N  NE2  . GLN F  2 183  ? 180.420 171.745 207.008 1.00 145.12 ?  184  GLN F NE2  1 
ATOM   31360 N  N    . ARG F  2 184  ? 181.724 168.095 212.605 1.00 142.75 ?  185  ARG F N    1 
ATOM   31361 C  CA   . ARG F  2 184  ? 181.441 167.264 213.787 1.00 139.35 ?  185  ARG F CA   1 
ATOM   31362 C  C    . ARG F  2 184  ? 181.688 168.109 215.041 1.00 141.33 ?  185  ARG F C    1 
ATOM   31363 O  O    . ARG F  2 184  ? 182.617 167.836 215.799 1.00 142.29 ?  185  ARG F O    1 
ATOM   31364 C  CB   . ARG F  2 184  ? 182.227 165.944 213.726 1.00 133.39 ?  185  ARG F CB   1 
ATOM   31365 C  CG   . ARG F  2 184  ? 181.861 165.116 212.484 1.00 125.79 ?  185  ARG F CG   1 
ATOM   31366 C  CD   . ARG F  2 184  ? 182.516 163.734 212.500 1.00 126.57 ?  185  ARG F CD   1 
ATOM   31367 N  NE   . ARG F  2 184  ? 182.672 163.198 211.137 1.00 135.77 ?  185  ARG F NE   1 
ATOM   31368 C  CZ   . ARG F  2 184  ? 183.779 163.145 210.428 1.00 138.06 ?  185  ARG F CZ   1 
ATOM   31369 N  NH1  . ARG F  2 184  ? 183.770 162.718 209.209 1.00 139.82 1  185  ARG F NH1  1 
ATOM   31370 N  NH2  . ARG F  2 184  ? 184.925 163.503 210.914 1.00 129.96 ?  185  ARG F NH2  1 
ATOM   31371 N  N    . PRO F  2 185  ? 180.948 169.225 215.206 1.00 142.51 ?  186  PRO F N    1 
ATOM   31372 C  CA   . PRO F  2 185  ? 181.358 170.353 216.035 1.00 145.66 ?  186  PRO F CA   1 
ATOM   31373 C  C    . PRO F  2 185  ? 181.535 170.024 217.522 1.00 149.93 ?  186  PRO F C    1 
ATOM   31374 O  O    . PRO F  2 185  ? 182.341 170.656 218.193 1.00 153.48 ?  186  PRO F O    1 
ATOM   31375 C  CB   . PRO F  2 185  ? 180.305 171.427 215.802 1.00 145.35 ?  186  PRO F CB   1 
ATOM   31376 C  CG   . PRO F  2 185  ? 179.093 170.661 215.319 1.00 142.01 ?  186  PRO F CG   1 
ATOM   31377 C  CD   . PRO F  2 185  ? 179.714 169.531 214.530 1.00 139.64 ?  186  PRO F CD   1 
ATOM   31378 N  N    . ASP F  2 186  ? 180.829 169.013 218.026 1.00 146.74 ?  187  ASP F N    1 
ATOM   31379 C  CA   . ASP F  2 186  ? 180.972 168.472 219.381 1.00 144.84 ?  187  ASP F CA   1 
ATOM   31380 C  C    . ASP F  2 186  ? 180.860 166.931 219.394 1.00 138.61 ?  187  ASP F C    1 
ATOM   31381 O  O    . ASP F  2 186  ? 180.427 166.335 220.379 1.00 136.95 ?  187  ASP F O    1 
ATOM   31382 C  CB   . ASP F  2 186  ? 180.031 169.191 220.370 1.00 145.90 ?  187  ASP F CB   1 
ATOM   31383 C  CG   . ASP F  2 186  ? 178.535 169.233 220.006 1.00 148.39 ?  187  ASP F CG   1 
ATOM   31384 O  OD1  . ASP F  2 186  ? 178.096 168.607 219.020 1.00 142.71 ?  187  ASP F OD1  1 
ATOM   31385 O  OD2  . ASP F  2 186  ? 177.786 169.934 220.731 1.00 150.77 -1 187  ASP F OD2  1 
ATOM   31386 N  N    . ASP F  2 187  ? 181.307 166.285 218.308 1.00 134.21 ?  188  ASP F N    1 
ATOM   31387 C  CA   . ASP F  2 187  ? 181.312 164.828 218.116 1.00 125.94 ?  188  ASP F CA   1 
ATOM   31388 C  C    . ASP F  2 187  ? 182.720 164.317 217.750 1.00 126.64 ?  188  ASP F C    1 
ATOM   31389 O  O    . ASP F  2 187  ? 183.424 164.945 216.965 1.00 129.93 ?  188  ASP F O    1 
ATOM   31390 C  CB   . ASP F  2 187  ? 180.295 164.394 217.045 1.00 128.62 ?  188  ASP F CB   1 
ATOM   31391 C  CG   . ASP F  2 187  ? 178.820 164.513 217.449 1.00 128.34 ?  188  ASP F CG   1 
ATOM   31392 O  OD1  . ASP F  2 187  ? 178.539 164.664 218.657 1.00 120.53 ?  188  ASP F OD1  1 
ATOM   31393 O  OD2  . ASP F  2 187  ? 177.954 164.507 216.550 1.00 136.01 -1 188  ASP F OD2  1 
ATOM   31394 N  N    . VAL F  2 188  ? 183.151 163.172 218.284 1.00 119.16 ?  189  VAL F N    1 
ATOM   31395 C  CA   . VAL F  2 188  ? 184.518 162.642 218.108 1.00 115.41 ?  189  VAL F CA   1 
ATOM   31396 C  C    . VAL F  2 188  ? 184.484 161.180 217.683 1.00 113.41 ?  189  VAL F C    1 
ATOM   31397 O  O    . VAL F  2 188  ? 183.642 160.434 218.164 1.00 117.28 ?  189  VAL F O    1 
ATOM   31398 C  CB   . VAL F  2 188  ? 185.336 162.809 219.403 1.00 121.51 ?  189  VAL F CB   1 
ATOM   31399 C  CG1  . VAL F  2 188  ? 186.710 162.137 219.347 1.00 125.23 ?  189  VAL F CG1  1 
ATOM   31400 C  CG2  . VAL F  2 188  ? 185.594 164.288 219.700 1.00 129.03 ?  189  VAL F CG2  1 
ATOM   31401 N  N    . LEU F  2 189  ? 185.410 160.760 216.814 1.00 110.32 ?  190  LEU F N    1 
ATOM   31402 C  CA   . LEU F  2 189  ? 185.465 159.404 216.253 1.00 111.86 ?  190  LEU F CA   1 
ATOM   31403 C  C    . LEU F  2 189  ? 186.725 158.640 216.673 1.00 116.09 ?  190  LEU F C    1 
ATOM   31404 O  O    . LEU F  2 189  ? 187.793 159.236 216.814 1.00 119.04 ?  190  LEU F O    1 
ATOM   31405 C  CB   . LEU F  2 189  ? 185.358 159.454 214.718 1.00 107.54 ?  190  LEU F CB   1 
ATOM   31406 C  CG   . LEU F  2 189  ? 184.150 160.221 214.154 1.00 103.69 ?  190  LEU F CG   1 
ATOM   31407 C  CD1  . LEU F  2 189  ? 184.123 160.075 212.636 1.00 110.94 ?  190  LEU F CD1  1 
ATOM   31408 C  CD2  . LEU F  2 189  ? 182.824 159.697 214.689 1.00 104.39 ?  190  LEU F CD2  1 
ATOM   31409 N  N    . LEU F  2 190  ? 186.626 157.315 216.832 1.00 119.01 ?  191  LEU F N    1 
ATOM   31410 C  CA   . LEU F  2 190  ? 187.775 156.441 217.120 1.00 118.18 ?  191  LEU F CA   1 
ATOM   31411 C  C    . LEU F  2 190  ? 188.495 155.927 215.862 1.00 120.10 ?  191  LEU F C    1 
ATOM   31412 O  O    . LEU F  2 190  ? 189.599 155.394 215.972 1.00 125.08 ?  191  LEU F O    1 
ATOM   31413 C  CB   . LEU F  2 190  ? 187.341 155.248 217.990 1.00 110.38 ?  191  LEU F CB   1 
ATOM   31414 C  CG   . LEU F  2 190  ? 186.817 155.612 219.387 1.00 113.77 ?  191  LEU F CG   1 
ATOM   31415 C  CD1  . LEU F  2 190  ? 186.347 154.342 220.093 1.00 112.93 ?  191  LEU F CD1  1 
ATOM   31416 C  CD2  . LEU F  2 190  ? 187.911 156.247 220.247 1.00 126.33 ?  191  LEU F CD2  1 
ATOM   31417 N  N    . HIS F  2 191  ? 187.905 156.079 214.673 1.00 116.36 ?  192  HIS F N    1 
ATOM   31418 C  CA   . HIS F  2 191  ? 188.417 155.499 213.421 1.00 118.69 ?  192  HIS F CA   1 
ATOM   31419 C  C    . HIS F  2 191  ? 188.237 156.424 212.215 1.00 121.44 ?  192  HIS F C    1 
ATOM   31420 O  O    . HIS F  2 191  ? 187.260 157.172 212.143 1.00 122.90 ?  192  HIS F O    1 
ATOM   31421 C  CB   . HIS F  2 191  ? 187.695 154.170 213.143 1.00 115.73 ?  192  HIS F CB   1 
ATOM   31422 C  CG   . HIS F  2 191  ? 187.930 153.113 214.186 1.00 118.80 ?  192  HIS F CG   1 
ATOM   31423 N  ND1  . HIS F  2 191  ? 189.094 152.354 214.316 1.00 121.24 ?  192  HIS F ND1  1 
ATOM   31424 C  CD2  . HIS F  2 191  ? 187.052 152.743 215.157 1.00 116.60 ?  192  HIS F CD2  1 
ATOM   31425 C  CE1  . HIS F  2 191  ? 188.896 151.553 215.375 1.00 119.17 ?  192  HIS F CE1  1 
ATOM   31426 N  NE2  . HIS F  2 191  ? 187.678 151.766 215.899 1.00 116.70 ?  192  HIS F NE2  1 
ATOM   31427 N  N    . ARG F  2 192  ? 189.126 156.309 211.218 1.00 121.89 ?  193  ARG F N    1 
ATOM   31428 C  CA   . ARG F  2 192  ? 188.870 156.784 209.852 1.00 116.23 ?  193  ARG F CA   1 
ATOM   31429 C  C    . ARG F  2 192  ? 187.899 155.829 209.154 1.00 114.55 ?  193  ARG F C    1 
ATOM   31430 O  O    . ARG F  2 192  ? 188.108 154.618 209.165 1.00 109.30 ?  193  ARG F O    1 
ATOM   31431 C  CB   . ARG F  2 192  ? 190.207 156.878 209.093 1.00 116.59 ?  193  ARG F CB   1 
ATOM   31432 C  CG   . ARG F  2 192  ? 191.017 158.117 209.498 1.00 116.14 ?  193  ARG F CG   1 
ATOM   31433 C  CD   . ARG F  2 192  ? 190.586 159.340 208.687 1.00 115.36 ?  193  ARG F CD   1 
ATOM   31434 N  NE   . ARG F  2 192  ? 191.215 160.604 209.119 1.00 117.70 ?  193  ARG F NE   1 
ATOM   31435 C  CZ   . ARG F  2 192  ? 192.424 161.041 208.834 1.00 114.82 ?  193  ARG F CZ   1 
ATOM   31436 N  NH1  . ARG F  2 192  ? 192.774 162.260 209.119 1.00 110.00 1  193  ARG F NH1  1 
ATOM   31437 N  NH2  . ARG F  2 192  ? 193.318 160.289 208.267 1.00 109.72 ?  193  ARG F NH2  1 
ATOM   31438 N  N    . THR F  2 193  ? 186.856 156.370 208.529 1.00 117.47 ?  194  THR F N    1 
ATOM   31439 C  CA   . THR F  2 193  ? 185.856 155.624 207.733 1.00 119.37 ?  194  THR F CA   1 
ATOM   31440 C  C    . THR F  2 193  ? 186.174 155.577 206.231 1.00 116.68 ?  194  THR F C    1 
ATOM   31441 O  O    . THR F  2 193  ? 185.398 155.036 205.445 1.00 111.21 ?  194  THR F O    1 
ATOM   31442 C  CB   . THR F  2 193  ? 184.446 156.202 207.960 1.00 118.56 ?  194  THR F CB   1 
ATOM   31443 O  OG1  . THR F  2 193  ? 184.459 157.604 207.764 1.00 113.85 ?  194  THR F OG1  1 
ATOM   31444 C  CG2  . THR F  2 193  ? 183.983 155.890 209.384 1.00 115.12 ?  194  THR F CG2  1 
ATOM   31445 N  N    . HIS F  2 194  ? 187.311 156.137 205.823 1.00 114.87 ?  195  HIS F N    1 
ATOM   31446 C  CA   . HIS F  2 194  ? 187.772 156.245 204.445 1.00 102.04 ?  195  HIS F CA   1 
ATOM   31447 C  C    . HIS F  2 194  ? 188.954 155.291 204.213 1.00 98.52  ?  195  HIS F C    1 
ATOM   31448 O  O    . HIS F  2 194  ? 190.063 155.561 204.675 1.00 100.31 ?  195  HIS F O    1 
ATOM   31449 C  CB   . HIS F  2 194  ? 188.146 157.719 204.251 1.00 102.99 ?  195  HIS F CB   1 
ATOM   31450 C  CG   . HIS F  2 194  ? 188.643 158.088 202.884 1.00 109.94 ?  195  HIS F CG   1 
ATOM   31451 N  ND1  . HIS F  2 194  ? 187.874 158.341 201.781 1.00 103.75 ?  195  HIS F ND1  1 
ATOM   31452 C  CD2  . HIS F  2 194  ? 189.939 158.267 202.518 1.00 106.29 ?  195  HIS F CD2  1 
ATOM   31453 C  CE1  . HIS F  2 194  ? 188.682 158.688 200.774 1.00 97.96  ?  195  HIS F CE1  1 
ATOM   31454 N  NE2  . HIS F  2 194  ? 189.954 158.651 201.176 1.00 102.17 ?  195  HIS F NE2  1 
ATOM   31455 N  N    . ASP F  2 195  ? 188.751 154.162 203.527 1.00 92.94  ?  196  ASP F N    1 
ATOM   31456 C  CA   . ASP F  2 195  ? 189.826 153.207 203.277 1.00 93.17  ?  196  ASP F CA   1 
ATOM   31457 C  C    . ASP F  2 195  ? 190.752 153.715 202.171 1.00 87.84  ?  196  ASP F C    1 
ATOM   31458 O  O    . ASP F  2 195  ? 190.365 153.789 201.008 1.00 88.02  ?  196  ASP F O    1 
ATOM   31459 C  CB   . ASP F  2 195  ? 189.282 151.819 202.940 1.00 95.79  ?  196  ASP F CB   1 
ATOM   31460 C  CG   . ASP F  2 195  ? 188.651 151.074 204.103 1.00 106.38 ?  196  ASP F CG   1 
ATOM   31461 O  OD1  . ASP F  2 195  ? 188.844 151.458 205.268 1.00 111.01 ?  196  ASP F OD1  1 
ATOM   31462 O  OD2  . ASP F  2 195  ? 187.926 150.094 203.842 1.00 105.78 -1 196  ASP F OD2  1 
ATOM   31463 N  N    . GLU F  2 196  ? 192.002 154.018 202.509 1.00 82.50  ?  197  GLU F N    1 
ATOM   31464 C  CA   . GLU F  2 196  ? 193.002 154.512 201.554 1.00 79.36  ?  197  GLU F CA   1 
ATOM   31465 C  C    . GLU F  2 196  ? 193.231 153.526 200.407 1.00 71.68  ?  197  GLU F C    1 
ATOM   31466 O  O    . GLU F  2 196  ? 193.415 153.938 199.271 1.00 73.84  ?  197  GLU F O    1 
ATOM   31467 C  CB   . GLU F  2 196  ? 194.322 154.762 202.270 1.00 87.71  ?  197  GLU F CB   1 
ATOM   31468 C  CG   . GLU F  2 196  ? 194.563 156.087 202.775 1.00 101.14 ?  197  GLU F CG   1 
ATOM   31469 C  CD   . GLU F  2 196  ? 195.907 156.319 203.410 1.00 113.70 ?  197  GLU F CD   1 
ATOM   31470 O  OE1  . GLU F  2 196  ? 196.210 155.640 204.393 1.00 114.48 ?  197  GLU F OE1  1 
ATOM   31471 O  OE2  . GLU F  2 196  ? 196.695 157.154 202.937 1.00 105.05 -1 197  GLU F OE2  1 
ATOM   31472 N  N    . ILE F  2 197  ? 193.198 152.223 200.691 1.00 66.42  ?  198  ILE F N    1 
ATOM   31473 C  CA   . ILE F  2 197  ? 193.421 151.179 199.694 1.00 66.65  ?  198  ILE F CA   1 
ATOM   31474 C  C    . ILE F  2 197  ? 192.350 151.190 198.614 1.00 68.08  ?  198  ILE F C    1 
ATOM   31475 O  O    . ILE F  2 197  ? 192.666 151.098 197.441 1.00 69.07  ?  198  ILE F O    1 
ATOM   31476 C  CB   . ILE F  2 197  ? 193.498 149.805 200.391 1.00 71.09  ?  198  ILE F CB   1 
ATOM   31477 C  CG1  . ILE F  2 197  ? 194.688 149.716 201.351 1.00 69.90  ?  198  ILE F CG1  1 
ATOM   31478 C  CG2  . ILE F  2 197  ? 193.557 148.664 199.374 1.00 65.93  ?  198  ILE F CG2  1 
ATOM   31479 C  CD1  . ILE F  2 197  ? 196.004 150.140 200.838 1.00 72.36  ?  198  ILE F CD1  1 
ATOM   31480 N  N    . VAL F  2 198  ? 191.085 151.326 198.985 1.00 65.17  ?  199  VAL F N    1 
ATOM   31481 C  CA   . VAL F  2 198  ? 189.983 151.354 198.027 1.00 63.84  ?  199  VAL F CA   1 
ATOM   31482 C  C    . VAL F  2 198  ? 190.100 152.574 197.120 1.00 64.80  ?  199  VAL F C    1 
ATOM   31483 O  O    . VAL F  2 198  ? 189.952 152.455 195.906 1.00 68.31  ?  199  VAL F O    1 
ATOM   31484 C  CB   . VAL F  2 198  ? 188.630 151.310 198.755 1.00 66.10  ?  199  VAL F CB   1 
ATOM   31485 C  CG1  . VAL F  2 198  ? 187.474 151.324 197.789 1.00 61.45  ?  199  VAL F CG1  1 
ATOM   31486 C  CG2  . VAL F  2 198  ? 188.502 150.041 199.603 1.00 83.20  ?  199  VAL F CG2  1 
ATOM   31487 N  N    . LEU F  2 199  ? 190.438 153.742 197.675 1.00 63.11  ?  200  LEU F N    1 
ATOM   31488 C  CA   . LEU F  2 199  ? 190.712 154.931 196.869 1.00 56.52  ?  200  LEU F CA   1 
ATOM   31489 C  C    . LEU F  2 199  ? 191.916 154.712 195.945 1.00 60.70  ?  200  LEU F C    1 
ATOM   31490 O  O    . LEU F  2 199  ? 191.836 155.025 194.761 1.00 61.78  ?  200  LEU F O    1 
ATOM   31491 C  CB   . LEU F  2 199  ? 190.873 156.164 197.773 1.00 52.01  ?  200  LEU F CB   1 
ATOM   31492 C  CG   . LEU F  2 199  ? 191.074 157.460 196.961 1.00 51.30  ?  200  LEU F CG   1 
ATOM   31493 C  CD1  . LEU F  2 199  ? 190.440 158.656 197.649 1.00 59.99  ?  200  LEU F CD1  1 
ATOM   31494 C  CD2  . LEU F  2 199  ? 192.542 157.820 196.761 1.00 60.26  ?  200  LEU F CD2  1 
ATOM   31495 N  N    . LEU F  2 200  ? 193.013 154.133 196.441 1.00 57.94  ?  201  LEU F N    1 
ATOM   31496 C  CA   . LEU F  2 200  ? 194.203 153.873 195.637 1.00 51.45  ?  201  LEU F CA   1 
ATOM   31497 C  C    . LEU F  2 200  ? 193.860 153.025 194.417 1.00 53.74  ?  201  LEU F C    1 
ATOM   31498 O  O    . LEU F  2 200  ? 194.221 153.391 193.307 1.00 58.14  ?  201  LEU F O    1 
ATOM   31499 C  CB   . LEU F  2 200  ? 195.271 153.216 196.517 1.00 52.95  ?  201  LEU F CB   1 
ATOM   31500 C  CG   . LEU F  2 200  ? 196.469 152.628 195.769 1.00 61.08  ?  201  LEU F CG   1 
ATOM   31501 C  CD1  . LEU F  2 200  ? 197.351 153.706 195.194 1.00 60.94  ?  201  LEU F CD1  1 
ATOM   31502 C  CD2  . LEU F  2 200  ? 197.270 151.768 196.705 1.00 59.91  ?  201  LEU F CD2  1 
ATOM   31503 N  N    . HIS F  2 201  ? 193.128 151.928 194.589 1.00 53.43  ?  202  HIS F N    1 
ATOM   31504 C  CA   . HIS F  2 201  ? 192.717 151.093 193.469 1.00 51.82  ?  202  HIS F CA   1 
ATOM   31505 C  C    . HIS F  2 201  ? 191.793 151.824 192.496 1.00 51.60  ?  202  HIS F C    1 
ATOM   31506 O  O    . HIS F  2 201  ? 191.929 151.654 191.287 1.00 55.75  ?  202  HIS F O    1 
ATOM   31507 C  CB   . HIS F  2 201  ? 192.077 149.813 193.986 1.00 51.45  ?  202  HIS F CB   1 
ATOM   31508 C  CG   . HIS F  2 201  ? 193.068 148.818 194.505 1.00 57.83  ?  202  HIS F CG   1 
ATOM   31509 N  ND1  . HIS F  2 201  ? 194.004 148.171 193.737 1.00 62.40  ?  202  HIS F ND1  1 
ATOM   31510 C  CD2  . HIS F  2 201  ? 193.175 148.364 195.764 1.00 61.88  ?  202  HIS F CD2  1 
ATOM   31511 C  CE1  . HIS F  2 201  ? 194.662 147.356 194.563 1.00 68.07  ?  202  HIS F CE1  1 
ATOM   31512 N  NE2  . HIS F  2 201  ? 194.189 147.449 195.789 1.00 71.62  ?  202  HIS F NE2  1 
ATOM   31513 N  N    . CYS F  2 202  ? 190.903 152.690 192.981 1.00 52.46  ?  203  CYS F N    1 
ATOM   31514 C  CA   . CYS F  2 202  ? 190.011 153.453 192.112 1.00 54.31  ?  203  CYS F CA   1 
ATOM   31515 C  C    . CYS F  2 202  ? 190.747 154.433 191.193 1.00 53.91  ?  203  CYS F C    1 
ATOM   31516 O  O    . CYS F  2 202  ? 190.231 154.738 190.131 1.00 57.99  ?  203  CYS F O    1 
ATOM   31517 C  CB   . CYS F  2 202  ? 188.982 154.232 192.928 1.00 55.73  ?  203  CYS F CB   1 
ATOM   31518 S  SG   . CYS F  2 202  ? 187.656 153.172 193.499 1.00 78.44  ?  203  CYS F SG   1 
ATOM   31519 N  N    . PHE F  2 203  ? 191.931 154.926 191.552 1.00 49.56  ?  204  PHE F N    1 
ATOM   31520 C  CA   . PHE F  2 203  ? 192.726 155.809 190.688 1.00 49.45  ?  204  PHE F CA   1 
ATOM   31521 C  C    . PHE F  2 203  ? 193.869 155.095 189.976 1.00 51.53  ?  204  PHE F C    1 
ATOM   31522 O  O    . PHE F  2 203  ? 194.309 155.568 188.959 1.00 61.24  ?  204  PHE F O    1 
ATOM   31523 C  CB   . PHE F  2 203  ? 193.222 157.003 191.495 1.00 47.71  ?  204  PHE F CB   1 
ATOM   31524 C  CG   . PHE F  2 203  ? 192.112 157.981 191.812 1.00 53.58  ?  204  PHE F CG   1 
ATOM   31525 C  CD1  . PHE F  2 203  ? 191.777 158.985 190.891 1.00 52.90  ?  204  PHE F CD1  1 
ATOM   31526 C  CD2  . PHE F  2 203  ? 191.409 157.887 193.022 1.00 52.22  ?  204  PHE F CD2  1 
ATOM   31527 C  CE1  . PHE F  2 203  ? 190.714 159.863 191.162 1.00 53.25  ?  204  PHE F CE1  1 
ATOM   31528 C  CE2  . PHE F  2 203  ? 190.363 158.768 193.303 1.00 46.08  ?  204  PHE F CE2  1 
ATOM   31529 C  CZ   . PHE F  2 203  ? 190.015 159.756 192.380 1.00 47.84  ?  204  PHE F CZ   1 
ATOM   31530 N  N    . LEU F  2 204  ? 194.340 153.953 190.449 1.00 49.88  ?  205  LEU F N    1 
ATOM   31531 C  CA   . LEU F  2 204  ? 195.426 153.192 189.848 1.00 43.05  ?  205  LEU F CA   1 
ATOM   31532 C  C    . LEU F  2 204  ? 194.988 152.486 188.570 1.00 39.70  ?  205  LEU F C    1 
ATOM   31533 O  O    . LEU F  2 204  ? 195.609 152.654 187.531 1.00 46.75  ?  205  LEU F O    1 
ATOM   31534 C  CB   . LEU F  2 204  ? 195.987 152.210 190.885 1.00 48.24  ?  205  LEU F CB   1 
ATOM   31535 C  CG   . LEU F  2 204  ? 196.900 151.113 190.349 1.00 45.03  ?  205  LEU F CG   1 
ATOM   31536 C  CD1  . LEU F  2 204  ? 198.151 151.666 189.728 1.00 45.18  ?  205  LEU F CD1  1 
ATOM   31537 C  CD2  . LEU F  2 204  ? 197.285 150.177 191.470 1.00 54.74  ?  205  LEU F CD2  1 
ATOM   31538 N  N    . TRP F  2 205  ? 193.893 151.731 188.597 1.00 39.21  ?  206  TRP F N    1 
ATOM   31539 C  CA   . TRP F  2 205  ? 193.499 150.925 187.444 1.00 44.50  ?  206  TRP F CA   1 
ATOM   31540 C  C    . TRP F  2 205  ? 193.028 151.732 186.233 1.00 45.93  ?  206  TRP F C    1 
ATOM   31541 O  O    . TRP F  2 205  ? 193.335 151.344 185.103 1.00 46.64  ?  206  TRP F O    1 
ATOM   31542 C  CB   . TRP F  2 205  ? 192.517 149.854 187.886 1.00 43.41  ?  206  TRP F CB   1 
ATOM   31543 C  CG   . TRP F  2 205  ? 193.163 148.936 188.860 1.00 46.62  ?  206  TRP F CG   1 
ATOM   31544 C  CD1  . TRP F  2 205  ? 192.866 148.830 190.167 1.00 47.98  ?  206  TRP F CD1  1 
ATOM   31545 C  CD2  . TRP F  2 205  ? 194.304 148.063 188.634 1.00 47.04  ?  206  TRP F CD2  1 
ATOM   31546 N  NE1  . TRP F  2 205  ? 193.777 148.008 190.772 1.00 52.44  ?  206  TRP F NE1  1 
ATOM   31547 C  CE2  . TRP F  2 205  ? 194.689 147.509 189.880 1.00 53.73  ?  206  TRP F CE2  1 
ATOM   31548 C  CE3  . TRP F  2 205  ? 195.064 147.701 187.508 1.00 43.48  ?  206  TRP F CE3  1 
ATOM   31549 C  CZ2  . TRP F  2 205  ? 195.781 146.655 190.001 1.00 60.53  ?  206  TRP F CZ2  1 
ATOM   31550 C  CZ3  . TRP F  2 205  ? 196.160 146.837 187.621 1.00 50.60  ?  206  TRP F CZ3  1 
ATOM   31551 C  CH2  . TRP F  2 205  ? 196.524 146.318 188.863 1.00 59.94  ?  206  TRP F CH2  1 
ATOM   31552 N  N    . PRO F  2 206  ? 192.376 152.888 186.388 1.00 43.44  ?  207  PRO F N    1 
ATOM   31553 C  CA   . PRO F  2 206  ? 192.185 153.781 185.234 1.00 42.26  ?  207  PRO F CA   1 
ATOM   31554 C  C    . PRO F  2 206  ? 193.490 154.306 184.666 1.00 46.65  ?  207  PRO F C    1 
ATOM   31555 O  O    . PRO F  2 206  ? 193.595 154.492 183.447 1.00 51.87  ?  207  PRO F O    1 
ATOM   31556 C  CB   . PRO F  2 206  ? 191.322 154.911 185.807 1.00 38.91  ?  207  PRO F CB   1 
ATOM   31557 C  CG   . PRO F  2 206  ? 190.585 154.281 186.919 1.00 43.78  ?  207  PRO F CG   1 
ATOM   31558 C  CD   . PRO F  2 206  ? 191.537 153.297 187.529 1.00 47.09  ?  207  PRO F CD   1 
ATOM   31559 N  N    . LEU F  2 207  ? 194.490 154.556 185.513 1.00 41.80  ?  208  LEU F N    1 
ATOM   31560 C  CA   . LEU F  2 207  ? 195.805 154.936 185.009 1.00 41.50  ?  208  LEU F CA   1 
ATOM   31561 C  C    . LEU F  2 207  ? 196.453 153.791 184.241 1.00 44.09  ?  208  LEU F C    1 
ATOM   31562 O  O    . LEU F  2 207  ? 197.112 154.017 183.221 1.00 52.56  ?  208  LEU F O    1 
ATOM   31563 C  CB   . LEU F  2 207  ? 196.700 155.383 186.163 1.00 43.52  ?  208  LEU F CB   1 
ATOM   31564 C  CG   . LEU F  2 207  ? 197.840 156.323 185.780 1.00 53.18  ?  208  LEU F CG   1 
ATOM   31565 C  CD1  . LEU F  2 207  ? 197.366 157.764 185.796 1.00 60.31  ?  208  LEU F CD1  1 
ATOM   31566 C  CD2  . LEU F  2 207  ? 199.024 156.131 186.710 1.00 55.51  ?  208  LEU F CD2  1 
ATOM   31567 N  N    . VAL F  2 208  ? 196.286 152.559 184.723 1.00 40.59  ?  209  VAL F N    1 
ATOM   31568 C  CA   . VAL F  2 208  ? 196.831 151.401 184.019 1.00 42.43  ?  209  VAL F CA   1 
ATOM   31569 C  C    . VAL F  2 208  ? 196.172 151.252 182.654 1.00 44.21  ?  209  VAL F C    1 
ATOM   31570 O  O    . VAL F  2 208  ? 196.837 150.942 181.658 1.00 44.65  ?  209  VAL F O    1 
ATOM   31571 C  CB   . VAL F  2 208  ? 196.664 150.131 184.873 1.00 39.57  ?  209  VAL F CB   1 
ATOM   31572 C  CG1  . VAL F  2 208  ? 196.955 148.891 184.049 1.00 39.67  ?  209  VAL F CG1  1 
ATOM   31573 C  CG2  . VAL F  2 208  ? 197.574 150.190 186.083 1.00 43.86  ?  209  VAL F CG2  1 
ATOM   31574 N  N    . THR F  2 209  ? 194.866 151.496 182.583 1.00 44.13  ?  210  THR F N    1 
ATOM   31575 C  CA   . THR F  2 209  ? 194.096 151.460 181.336 1.00 41.46  ?  210  THR F CA   1 
ATOM   31576 C  C    . THR F  2 209  ? 194.653 152.461 180.332 1.00 40.09  ?  210  THR F C    1 
ATOM   31577 O  O    . THR F  2 209  ? 194.860 152.147 179.164 1.00 42.90  ?  210  THR F O    1 
ATOM   31578 C  CB   . THR F  2 209  ? 192.623 151.768 181.625 1.00 41.83  ?  210  THR F CB   1 
ATOM   31579 O  OG1  . THR F  2 209  ? 192.128 150.857 182.574 1.00 53.38  ?  210  THR F OG1  1 
ATOM   31580 C  CG2  . THR F  2 209  ? 191.748 151.654 180.396 1.00 40.34  ?  210  THR F CG2  1 
ATOM   31581 N  N    . PHE F  2 210  ? 194.969 153.663 180.800 1.00 40.88  ?  211  PHE F N    1 
ATOM   31582 C  CA   . PHE F  2 210  ? 195.556 154.714 179.971 1.00 41.26  ?  211  PHE F CA   1 
ATOM   31583 C  C    . PHE F  2 210  ? 196.955 154.349 179.476 1.00 40.69  ?  211  PHE F C    1 
ATOM   31584 O  O    . PHE F  2 210  ? 197.240 154.479 178.291 1.00 42.34  ?  211  PHE F O    1 
ATOM   31585 C  CB   . PHE F  2 210  ? 195.576 156.020 180.769 1.00 44.19  ?  211  PHE F CB   1 
ATOM   31586 C  CG   . PHE F  2 210  ? 196.387 157.116 180.114 1.00 41.55  ?  211  PHE F CG   1 
ATOM   31587 C  CD1  . PHE F  2 210  ? 195.813 157.909 179.106 1.00 36.02  ?  211  PHE F CD1  1 
ATOM   31588 C  CD2  . PHE F  2 210  ? 197.720 157.340 180.511 1.00 40.03  ?  211  PHE F CD2  1 
ATOM   31589 C  CE1  . PHE F  2 210  ? 196.571 158.926 178.496 1.00 38.03  ?  211  PHE F CE1  1 
ATOM   31590 C  CE2  . PHE F  2 210  ? 198.477 158.348 179.892 1.00 41.57  ?  211  PHE F CE2  1 
ATOM   31591 C  CZ   . PHE F  2 210  ? 197.903 159.140 178.885 1.00 41.30  ?  211  PHE F CZ   1 
ATOM   31592 N  N    . VAL F  2 211  ? 197.830 153.848 180.344 1.00 39.96  ?  212  VAL F N    1 
ATOM   31593 C  CA   . VAL F  2 211  ? 199.186 153.438 179.954 1.00 39.00  ?  212  VAL F CA   1 
ATOM   31594 C  C    . VAL F  2 211  ? 199.160 152.292 178.953 1.00 41.31  ?  212  VAL F C    1 
ATOM   31595 O  O    . VAL F  2 211  ? 199.862 152.340 177.950 1.00 45.42  ?  212  VAL F O    1 
ATOM   31596 C  CB   . VAL F  2 211  ? 200.011 153.078 181.195 1.00 38.31  ?  212  VAL F CB   1 
ATOM   31597 C  CG1  . VAL F  2 211  ? 201.283 152.319 180.866 1.00 31.83  ?  212  VAL F CG1  1 
ATOM   31598 C  CG2  . VAL F  2 211  ? 200.395 154.351 181.932 1.00 42.68  ?  212  VAL F CG2  1 
ATOM   31599 N  N    . VAL F  2 212  ? 198.321 151.280 179.164 1.00 37.43  ?  213  VAL F N    1 
ATOM   31600 C  CA   . VAL F  2 212  ? 198.150 150.165 178.223 1.00 35.69  ?  213  VAL F CA   1 
ATOM   31601 C  C    . VAL F  2 212  ? 197.644 150.666 176.877 1.00 40.40  ?  213  VAL F C    1 
ATOM   31602 O  O    . VAL F  2 212  ? 198.148 150.253 175.839 1.00 45.35  ?  213  VAL F O    1 
ATOM   31603 C  CB   . VAL F  2 212  ? 197.211 149.108 178.831 1.00 34.37  ?  213  VAL F CB   1 
ATOM   31604 C  CG1  . VAL F  2 212  ? 196.680 148.108 177.812 1.00 35.07  ?  213  VAL F CG1  1 
ATOM   31605 C  CG2  . VAL F  2 212  ? 197.963 148.314 179.906 1.00 37.99  ?  213  VAL F CG2  1 
ATOM   31606 N  N    . GLY F  2 213  ? 196.702 151.606 176.868 1.00 39.23  ?  214  GLY F N    1 
ATOM   31607 C  CA   . GLY F  2 213  ? 196.202 152.224 175.649 1.00 37.66  ?  214  GLY F CA   1 
ATOM   31608 C  C    . GLY F  2 213  ? 197.280 152.953 174.862 1.00 40.64  ?  214  GLY F C    1 
ATOM   31609 O  O    . GLY F  2 213  ? 197.343 152.812 173.650 1.00 43.05  ?  214  GLY F O    1 
ATOM   31610 N  N    . VAL F  2 214  ? 198.191 153.658 175.533 1.00 39.64  ?  215  VAL F N    1 
ATOM   31611 C  CA   . VAL F  2 214  ? 199.343 154.311 174.891 1.00 38.05  ?  215  VAL F CA   1 
ATOM   31612 C  C    . VAL F  2 214  ? 200.306 153.299 174.314 1.00 40.85  ?  215  VAL F C    1 
ATOM   31613 O  O    . VAL F  2 214  ? 200.719 153.456 173.169 1.00 44.44  ?  215  VAL F O    1 
ATOM   31614 C  CB   . VAL F  2 214  ? 200.058 155.267 175.853 1.00 32.90  ?  215  VAL F CB   1 
ATOM   31615 C  CG1  . VAL F  2 214  ? 201.430 155.681 175.404 1.00 28.88  ?  215  VAL F CG1  1 
ATOM   31616 C  CG2  . VAL F  2 214  ? 199.272 156.534 176.036 1.00 39.43  ?  215  VAL F CG2  1 
ATOM   31617 N  N    . LEU F  2 215  ? 200.659 152.249 175.048 1.00 38.43  ?  216  LEU F N    1 
ATOM   31618 C  CA   . LEU F  2 215  ? 201.583 151.241 174.542 1.00 34.51  ?  216  LEU F CA   1 
ATOM   31619 C  C    . LEU F  2 215  ? 201.032 150.500 173.330 1.00 37.47  ?  216  LEU F C    1 
ATOM   31620 O  O    . LEU F  2 215  ? 201.787 150.228 172.403 1.00 43.26  ?  216  LEU F O    1 
ATOM   31621 C  CB   . LEU F  2 215  ? 201.960 150.253 175.654 1.00 34.65  ?  216  LEU F CB   1 
ATOM   31622 C  CG   . LEU F  2 215  ? 202.863 150.821 176.756 1.00 48.14  ?  216  LEU F CG   1 
ATOM   31623 C  CD1  . LEU F  2 215  ? 203.310 149.700 177.648 1.00 53.48  ?  216  LEU F CD1  1 
ATOM   31624 C  CD2  . LEU F  2 215  ? 204.092 151.500 176.225 1.00 46.85  ?  216  LEU F CD2  1 
ATOM   31625 N  N    . ILE F  2 216  ? 199.727 150.221 173.285 1.00 34.41  ?  217  ILE F N    1 
ATOM   31626 C  CA   . ILE F  2 216  ? 199.079 149.596 172.127 1.00 34.14  ?  217  ILE F CA   1 
ATOM   31627 C  C    . ILE F  2 216  ? 199.179 150.497 170.895 1.00 35.91  ?  217  ILE F C    1 
ATOM   31628 O  O    . ILE F  2 216  ? 199.554 150.015 169.826 1.00 40.09  ?  217  ILE F O    1 
ATOM   31629 C  CB   . ILE F  2 216  ? 197.617 149.225 172.458 1.00 35.23  ?  217  ILE F CB   1 
ATOM   31630 C  CG1  . ILE F  2 216  ? 197.599 148.027 173.424 1.00 40.54  ?  217  ILE F CG1  1 
ATOM   31631 C  CG2  . ILE F  2 216  ? 196.805 148.876 171.200 1.00 31.49  ?  217  ILE F CG2  1 
ATOM   31632 C  CD1  . ILE F  2 216  ? 196.265 147.862 174.148 1.00 44.16  ?  217  ILE F CD1  1 
ATOM   31633 N  N    . VAL F  2 217  ? 198.900 151.799 171.018 1.00 35.27  ?  218  VAL F N    1 
ATOM   31634 C  CA   . VAL F  2 217  ? 199.087 152.738 169.900 1.00 33.42  ?  218  VAL F CA   1 
ATOM   31635 C  C    . VAL F  2 217  ? 200.550 152.756 169.466 1.00 37.71  ?  218  VAL F C    1 
ATOM   31636 O  O    . VAL F  2 217  ? 200.839 152.607 168.282 1.00 42.43  ?  218  VAL F O    1 
ATOM   31637 C  CB   . VAL F  2 217  ? 198.590 154.155 170.239 1.00 36.75  ?  218  VAL F CB   1 
ATOM   31638 C  CG1  . VAL F  2 217  ? 198.906 155.169 169.137 1.00 41.92  ?  218  VAL F CG1  1 
ATOM   31639 C  CG2  . VAL F  2 217  ? 197.074 154.164 170.421 1.00 37.02  ?  218  VAL F CG2  1 
ATOM   31640 N  N    . VAL F  2 218  ? 201.485 152.860 170.409 1.00 36.69  ?  219  VAL F N    1 
ATOM   31641 C  CA   . VAL F  2 218  ? 202.914 152.963 170.092 1.00 34.28  ?  219  VAL F CA   1 
ATOM   31642 C  C    . VAL F  2 218  ? 203.431 151.725 169.377 1.00 38.77  ?  219  VAL F C    1 
ATOM   31643 O  O    . VAL F  2 218  ? 204.073 151.849 168.342 1.00 47.21  ?  219  VAL F O    1 
ATOM   31644 C  CB   . VAL F  2 218  ? 203.736 153.275 171.350 1.00 35.03  ?  219  VAL F CB   1 
ATOM   31645 C  CG1  . VAL F  2 218  ? 205.208 152.963 171.211 1.00 34.11  ?  219  VAL F CG1  1 
ATOM   31646 C  CG2  . VAL F  2 218  ? 203.618 154.743 171.700 1.00 35.27  ?  219  VAL F CG2  1 
ATOM   31647 N  N    . LEU F  2 219  ? 203.144 150.525 169.871 1.00 34.15  ?  220  LEU F N    1 
ATOM   31648 C  CA   . LEU F  2 219  ? 203.571 149.298 169.204 1.00 36.04  ?  220  LEU F CA   1 
ATOM   31649 C  C    . LEU F  2 219  ? 202.893 149.126 167.852 1.00 40.75  ?  220  LEU F C    1 
ATOM   31650 O  O    . LEU F  2 219  ? 203.522 148.656 166.918 1.00 44.03  ?  220  LEU F O    1 
ATOM   31651 C  CB   . LEU F  2 219  ? 203.275 148.093 170.099 1.00 35.46  ?  220  LEU F CB   1 
ATOM   31652 C  CG   . LEU F  2 219  ? 204.326 147.853 171.183 1.00 38.03  ?  220  LEU F CG   1 
ATOM   31653 C  CD1  . LEU F  2 219  ? 203.817 146.779 172.124 1.00 44.18  ?  220  LEU F CD1  1 
ATOM   31654 C  CD2  . LEU F  2 219  ? 205.645 147.368 170.599 1.00 37.72  ?  220  LEU F CD2  1 
ATOM   31655 N  N    . THR F  2 220  ? 201.641 149.548 167.699 1.00 40.03  ?  221  THR F N    1 
ATOM   31656 C  CA   . THR F  2 220  ? 200.962 149.456 166.404 1.00 40.93  ?  221  THR F CA   1 
ATOM   31657 C  C    . THR F  2 220  ? 201.613 150.370 165.367 1.00 47.34  ?  221  THR F C    1 
ATOM   31658 O  O    . THR F  2 220  ? 201.874 149.938 164.249 1.00 56.91  ?  221  THR F O    1 
ATOM   31659 C  CB   . THR F  2 220  ? 199.473 149.767 166.547 1.00 37.92  ?  221  THR F CB   1 
ATOM   31660 O  OG1  . THR F  2 220  ? 198.881 148.903 167.485 1.00 41.77  ?  221  THR F OG1  1 
ATOM   31661 C  CG2  . THR F  2 220  ? 198.717 149.552 165.248 1.00 40.71  ?  221  THR F CG2  1 
ATOM   31662 N  N    . ILE F  2 221  ? 201.944 151.613 165.719 1.00 46.23  ?  222  ILE F N    1 
ATOM   31663 C  CA   . ILE F  2 221  ? 202.653 152.539 164.820 1.00 46.15  ?  222  ILE F CA   1 
ATOM   31664 C  C    . ILE F  2 221  ? 204.098 152.095 164.556 1.00 48.30  ?  222  ILE F C    1 
ATOM   31665 O  O    . ILE F  2 221  ? 204.593 152.198 163.431 1.00 51.45  ?  222  ILE F O    1 
ATOM   31666 C  CB   . ILE F  2 221  ? 202.585 153.966 165.390 1.00 42.18  ?  222  ILE F CB   1 
ATOM   31667 C  CG1  . ILE F  2 221  ? 201.142 154.506 165.425 1.00 43.32  ?  222  ILE F CG1  1 
ATOM   31668 C  CG2  . ILE F  2 221  ? 203.484 154.944 164.622 1.00 49.65  ?  222  ILE F CG2  1 
ATOM   31669 C  CD1  . ILE F  2 221  ? 200.442 154.648 164.066 1.00 48.44  ?  222  ILE F CD1  1 
ATOM   31670 N  N    . CYS F  2 222  ? 204.778 151.546 165.559 1.00 43.80  ?  223  CYS F N    1 
ATOM   31671 C  CA   . CYS F  2 222  ? 206.111 150.980 165.402 1.00 47.77  ?  223  CYS F CA   1 
ATOM   31672 C  C    . CYS F  2 222  ? 206.101 149.795 164.419 1.00 50.88  ?  223  CYS F C    1 
ATOM   31673 O  O    . CYS F  2 222  ? 206.873 149.782 163.464 1.00 60.05  ?  223  CYS F O    1 
ATOM   31674 C  CB   . CYS F  2 222  ? 206.631 150.611 166.791 1.00 52.04  ?  223  CYS F CB   1 
ATOM   31675 S  SG   . CYS F  2 222  ? 208.393 150.222 166.711 1.00 76.22  ?  223  CYS F SG   1 
ATOM   31676 N  N    . ALA F  2 223  ? 205.162 148.854 164.554 1.00 49.45  ?  224  ALA F N    1 
ATOM   31677 C  CA   . ALA F  2 223  ? 205.002 147.748 163.612 1.00 50.50  ?  224  ALA F CA   1 
ATOM   31678 C  C    . ALA F  2 223  ? 204.628 148.232 162.202 1.00 52.45  ?  224  ALA F C    1 
ATOM   31679 O  O    . ALA F  2 223  ? 205.273 147.848 161.229 1.00 53.84  ?  224  ALA F O    1 
ATOM   31680 C  CB   . ALA F  2 223  ? 203.956 146.776 164.169 1.00 50.41  ?  224  ALA F CB   1 
ATOM   31681 N  N    . LYS F  2 224  ? 203.643 149.131 162.082 1.00 54.89  ?  225  LYS F N    1 
ATOM   31682 C  CA   . LYS F  2 224  ? 203.186 149.692 160.801 1.00 54.82  ?  225  LYS F CA   1 
ATOM   31683 C  C    . LYS F  2 224  ? 204.319 150.374 160.026 1.00 60.97  ?  225  LYS F C    1 
ATOM   31684 O  O    . LYS F  2 224  ? 204.499 150.118 158.839 1.00 66.89  ?  225  LYS F O    1 
ATOM   31685 C  CB   . LYS F  2 224  ? 202.008 150.642 161.082 1.00 50.00  ?  225  LYS F CB   1 
ATOM   31686 C  CG   . LYS F  2 224  ? 201.461 151.315 159.816 1.00 63.07  ?  225  LYS F CG   1 
ATOM   31687 C  CD   . LYS F  2 224  ? 200.272 152.244 160.096 1.00 66.83  ?  225  LYS F CD   1 
ATOM   31688 C  CE   . LYS F  2 224  ? 198.981 151.478 160.410 1.00 60.54  ?  225  LYS F CE   1 
ATOM   31689 N  NZ   . LYS F  2 224  ? 197.820 152.404 160.451 1.00 71.24  1  225  LYS F NZ   1 
ATOM   31690 N  N    . SER F  2 225  ? 205.116 151.215 160.682 1.00 57.78  ?  226  SER F N    1 
ATOM   31691 C  CA   . SER F  2 225  ? 206.238 151.914 160.035 1.00 60.22  ?  226  SER F CA   1 
ATOM   31692 C  C    . SER F  2 225  ? 207.432 150.999 159.724 1.00 65.68  ?  226  SER F C    1 
ATOM   31693 O  O    . SER F  2 225  ? 208.027 151.128 158.656 1.00 72.27  ?  226  SER F O    1 
ATOM   31694 C  CB   . SER F  2 225  ? 206.663 153.124 160.865 1.00 62.79  ?  226  SER F CB   1 
ATOM   31695 O  OG   . SER F  2 225  ? 207.108 152.740 162.152 1.00 74.02  ?  226  SER F OG   1 
ATOM   31696 N  N    . LEU F  2 226  ? 207.754 150.013 160.568 1.00 67.82  ?  227  LEU F N    1 
ATOM   31697 C  CA   . LEU F  2 226  ? 208.781 149.016 160.236 1.00 67.54  ?  227  LEU F CA   1 
ATOM   31698 C  C    . LEU F  2 226  ? 208.372 148.090 159.078 1.00 72.94  ?  227  LEU F C    1 
ATOM   31699 O  O    . LEU F  2 226  ? 209.237 147.707 158.297 1.00 81.81  ?  227  LEU F O    1 
ATOM   31700 C  CB   . LEU F  2 226  ? 209.144 148.181 161.467 1.00 63.52  ?  227  LEU F CB   1 
ATOM   31701 C  CG   . LEU F  2 226  ? 209.962 148.912 162.542 1.00 65.36  ?  227  LEU F CG   1 
ATOM   31702 C  CD1  . LEU F  2 226  ? 210.154 147.964 163.725 1.00 65.86  ?  227  LEU F CD1  1 
ATOM   31703 C  CD2  . LEU F  2 226  ? 211.352 149.312 162.044 1.00 68.93  ?  227  LEU F CD2  1 
ATOM   31704 N  N    . ALA F  2 227  ? 207.086 147.781 158.898 1.00 72.81  ?  228  ALA F N    1 
ATOM   31705 C  CA   . ALA F  2 227  ? 206.626 147.021 157.733 1.00 71.83  ?  228  ALA F CA   1 
ATOM   31706 C  C    . ALA F  2 227  ? 206.970 147.724 156.406 1.00 82.09  ?  228  ALA F C    1 
ATOM   31707 O  O    . ALA F  2 227  ? 207.410 147.074 155.461 1.00 89.57  ?  228  ALA F O    1 
ATOM   31708 C  CB   . ALA F  2 227  ? 205.115 146.799 157.841 1.00 74.96  ?  228  ALA F CB   1 
ATOM   31709 N  N    . VAL F  2 228  ? 206.843 149.054 156.339 1.00 81.34  ?  229  VAL F N    1 
ATOM   31710 C  CA   . VAL F  2 228  ? 207.233 149.847 155.161 1.00 85.84  ?  229  VAL F CA   1 
ATOM   31711 C  C    . VAL F  2 228  ? 208.741 149.778 154.907 1.00 94.15  ?  229  VAL F C    1 
ATOM   31712 O  O    . VAL F  2 228  ? 209.164 149.581 153.772 1.00 103.01 ?  229  VAL F O    1 
ATOM   31713 C  CB   . VAL F  2 228  ? 206.766 151.309 155.294 1.00 84.90  ?  229  VAL F CB   1 
ATOM   31714 C  CG1  . VAL F  2 228  ? 207.221 152.171 154.114 1.00 88.34  ?  229  VAL F CG1  1 
ATOM   31715 C  CG2  . VAL F  2 228  ? 205.238 151.386 155.357 1.00 84.36  ?  229  VAL F CG2  1 
ATOM   31716 N  N    . LYS F  2 229  ? 209.576 149.874 155.948 1.00 92.79  ?  230  LYS F N    1 
ATOM   31717 C  CA   . LYS F  2 229  ? 211.035 149.750 155.797 1.00 89.11  ?  230  LYS F CA   1 
ATOM   31718 C  C    . LYS F  2 229  ? 211.451 148.351 155.340 1.00 94.29  ?  230  LYS F C    1 
ATOM   31719 O  O    . LYS F  2 229  ? 212.244 148.222 154.423 1.00 106.41 ?  230  LYS F O    1 
ATOM   31720 C  CB   . LYS F  2 229  ? 211.742 150.153 157.085 1.00 85.84  ?  230  LYS F CB   1 
ATOM   31721 C  CG   . LYS F  2 229  ? 211.805 151.604 157.307 1.00 92.64  ?  230  LYS F CG   1 
ATOM   31722 C  CD   . LYS F  2 229  ? 212.563 152.036 158.539 1.00 96.64  ?  230  LYS F CD   1 
ATOM   31723 C  CE   . LYS F  2 229  ? 212.717 153.511 158.692 1.00 86.03  ?  230  LYS F CE   1 
ATOM   31724 N  NZ   . LYS F  2 229  ? 211.567 154.255 158.850 1.00 62.45  1  230  LYS F NZ   1 
ATOM   31725 N  N    . ALA F  2 230  ? 210.869 147.305 155.912 1.00 91.57  ?  231  ALA F N    1 
ATOM   31726 C  CA   . ALA F  2 230  ? 211.100 145.927 155.491 1.00 99.03  ?  231  ALA F CA   1 
ATOM   31727 C  C    . ALA F  2 230  ? 210.563 145.618 154.081 1.00 113.18 ?  231  ALA F C    1 
ATOM   31728 O  O    . ALA F  2 230  ? 211.096 144.763 153.408 1.00 124.65 ?  231  ALA F O    1 
ATOM   31729 C  CB   . ALA F  2 230  ? 210.483 145.003 156.535 1.00 99.25  ?  231  ALA F CB   1 
ATOM   31730 N  N    . GLU F  2 231  ? 209.530 146.321 153.611 1.00 113.06 ?  232  GLU F N    1 
ATOM   31731 C  CA   . GLU F  2 231  ? 209.061 146.259 152.222 1.00 122.85 ?  232  GLU F CA   1 
ATOM   31732 C  C    . GLU F  2 231  ? 210.047 146.946 151.269 1.00 125.15 ?  232  GLU F C    1 
ATOM   31733 O  O    . GLU F  2 231  ? 210.522 146.320 150.323 1.00 123.28 ?  232  GLU F O    1 
ATOM   31734 C  CB   . GLU F  2 231  ? 207.645 146.853 152.136 1.00 124.28 ?  232  GLU F CB   1 
ATOM   31735 C  CG   . GLU F  2 231  ? 207.103 147.005 150.708 1.00 136.09 ?  232  GLU F CG   1 
ATOM   31736 C  CD   . GLU F  2 231  ? 207.250 148.434 150.157 1.00 135.98 ?  232  GLU F CD   1 
ATOM   31737 O  OE1  . GLU F  2 231  ? 206.580 149.348 150.666 1.00 132.89 ?  232  GLU F OE1  1 
ATOM   31738 O  OE2  . GLU F  2 231  ? 208.006 148.636 149.185 1.00 132.15 -1 232  GLU F OE2  1 
ATOM   31739 N  N    . ALA F  2 232  ? 210.430 148.193 151.548 1.00 123.72 ?  233  ALA F N    1 
ATOM   31740 C  CA   . ALA F  2 232  ? 211.387 148.933 150.727 1.00 123.79 ?  233  ALA F CA   1 
ATOM   31741 C  C    . ALA F  2 232  ? 212.778 148.273 150.677 1.00 128.60 ?  233  ALA F C    1 
ATOM   31742 O  O    . ALA F  2 232  ? 213.505 148.432 149.699 1.00 131.28 ?  233  ALA F O    1 
ATOM   31743 C  CB   . ALA F  2 232  ? 211.472 150.362 151.260 1.00 118.90 ?  233  ALA F CB   1 
ATOM   31744 N  N    . MET F  2 233  ? 213.087 147.460 151.679 1.00 128.40 ?  234  MET F N    1 
ATOM   31745 C  CA   . MET F  2 233  ? 214.363 146.756 151.716 1.00 131.23 ?  234  MET F CA   1 
ATOM   31746 C  C    . MET F  2 233  ? 214.451 145.689 150.619 1.00 136.19 ?  234  MET F C    1 
ATOM   31747 O  O    . MET F  2 233  ? 215.542 145.366 150.149 1.00 140.69 ?  234  MET F O    1 
ATOM   31748 C  CB   . MET F  2 233  ? 214.580 146.117 153.088 1.00 127.44 ?  234  MET F CB   1 
ATOM   31749 C  CG   . MET F  2 233  ? 215.845 145.280 153.185 1.00 131.33 ?  234  MET F CG   1 
ATOM   31750 S  SD   . MET F  2 233  ? 216.093 144.592 154.832 1.00 141.17 ?  234  MET F SD   1 
ATOM   31751 C  CE   . MET F  2 233  ? 214.835 143.319 154.860 1.00 121.99 ?  234  MET F CE   1 
ATOM   31752 N  N    . LYS F  2 234  ? 213.304 145.145 150.216 1.00 132.61 ?  235  LYS F N    1 
ATOM   31753 C  CA   . LYS F  2 234  ? 213.258 144.116 149.186 1.00 132.55 ?  235  LYS F CA   1 
ATOM   31754 C  C    . LYS F  2 234  ? 213.231 144.730 147.790 1.00 127.74 ?  235  LYS F C    1 
ATOM   31755 O  O    . LYS F  2 234  ? 212.864 144.069 146.819 1.00 118.27 ?  235  LYS F O    1 
ATOM   31756 C  CB   . LYS F  2 234  ? 212.041 143.212 149.386 1.00 130.24 ?  235  LYS F CB   1 
ATOM   31757 C  CG   . LYS F  2 234  ? 211.981 142.548 150.752 1.00 130.74 ?  235  LYS F CG   1 
ATOM   31758 C  CD   . LYS F  2 234  ? 210.606 141.961 151.020 1.00 127.31 ?  235  LYS F CD   1 
ATOM   31759 C  CE   . LYS F  2 234  ? 210.636 140.443 150.966 1.00 124.06 ?  235  LYS F CE   1 
ATOM   31760 N  NZ   . LYS F  2 234  ? 210.177 139.832 152.243 1.00 121.07 1  235  LYS F NZ   1 
ATOM   31761 N  N    . ARG G  2 33   ? 164.104 201.591 148.645 1.00 184.83 ?  34   ARG G N    1 
ATOM   31762 C  CA   . ARG G  2 33   ? 163.864 201.748 150.074 1.00 180.08 ?  34   ARG G CA   1 
ATOM   31763 C  C    . ARG G  2 33   ? 164.997 201.137 150.891 1.00 176.87 ?  34   ARG G C    1 
ATOM   31764 O  O    . ARG G  2 33   ? 165.571 201.791 151.761 1.00 176.04 ?  34   ARG G O    1 
ATOM   31765 C  CB   . ARG G  2 33   ? 162.530 201.109 150.467 1.00 180.02 ?  34   ARG G CB   1 
ATOM   31766 C  CG   . ARG G  2 33   ? 162.186 201.247 151.941 1.00 178.65 ?  34   ARG G CG   1 
ATOM   31767 C  CD   . ARG G  2 33   ? 160.819 200.658 152.249 1.00 179.80 ?  34   ARG G CD   1 
ATOM   31768 N  NE   . ARG G  2 33   ? 160.780 199.215 152.034 1.00 180.75 ?  34   ARG G NE   1 
ATOM   31769 C  CZ   . ARG G  2 33   ? 161.192 198.316 152.921 1.00 179.37 ?  34   ARG G CZ   1 
ATOM   31770 N  NH1  . ARG G  2 33   ? 161.678 198.709 154.090 1.00 176.06 1  34   ARG G NH1  1 
ATOM   31771 N  NH2  . ARG G  2 33   ? 161.119 197.022 152.640 1.00 175.86 ?  34   ARG G NH2  1 
ATOM   31772 N  N    . LYS G  2 34   ? 165.404 199.924 150.521 1.00 174.42 ?  35   LYS G N    1 
ATOM   31773 C  CA   . LYS G  2 34   ? 166.519 199.251 151.186 1.00 167.65 ?  35   LYS G CA   1 
ATOM   31774 C  C    . LYS G  2 34   ? 167.837 199.983 150.896 1.00 166.31 ?  35   LYS G C    1 
ATOM   31775 O  O    . LYS G  2 34   ? 168.663 199.527 150.106 1.00 162.74 ?  35   LYS G O    1 
ATOM   31776 C  CB   . LYS G  2 34   ? 166.615 197.792 150.739 1.00 154.72 ?  35   LYS G CB   1 
ATOM   31777 C  CG   . LYS G  2 34   ? 167.680 196.991 151.470 1.00 141.76 ?  35   LYS G CG   1 
ATOM   31778 C  CD   . LYS G  2 34   ? 167.235 196.639 152.880 1.00 138.31 ?  35   LYS G CD   1 
ATOM   31779 C  CE   . LYS G  2 34   ? 168.052 195.488 153.445 1.00 134.31 ?  35   LYS G CE   1 
ATOM   31780 N  NZ   . LYS G  2 34   ? 167.430 194.169 153.146 1.00 127.37 1  35   LYS G NZ   1 
ATOM   31781 N  N    . THR G  2 35   ? 168.003 201.124 151.554 1.00 172.16 ?  36   THR G N    1 
ATOM   31782 C  CA   . THR G  2 35   ? 169.147 201.994 151.443 1.00 171.36 ?  36   THR G CA   1 
ATOM   31783 C  C    . THR G  2 35   ? 169.946 201.700 152.681 1.00 160.65 ?  36   THR G C    1 
ATOM   31784 O  O    . THR G  2 35   ? 171.155 201.932 152.714 1.00 157.33 ?  36   THR G O    1 
ATOM   31785 C  CB   . THR G  2 35   ? 168.739 203.476 151.427 1.00 171.40 ?  36   THR G CB   1 
ATOM   31786 O  OG1  . THR G  2 35   ? 167.832 203.712 150.343 1.00 165.04 ?  36   THR G OG1  1 
ATOM   31787 C  CG2  . THR G  2 35   ? 169.963 204.364 151.259 1.00 164.19 ?  36   THR G CG2  1 
ATOM   31788 N  N    . VAL G  2 36   ? 169.281 201.181 153.718 1.00 150.49 ?  37   VAL G N    1 
ATOM   31789 C  CA   . VAL G  2 36   ? 170.063 200.799 154.885 1.00 127.54 ?  37   VAL G CA   1 
ATOM   31790 C  C    . VAL G  2 36   ? 170.979 199.632 154.543 1.00 122.77 ?  37   VAL G C    1 
ATOM   31791 O  O    . VAL G  2 36   ? 170.618 198.757 153.756 1.00 118.20 ?  37   VAL G O    1 
ATOM   31792 C  CB   . VAL G  2 36   ? 169.160 200.391 156.062 1.00 125.05 ?  37   VAL G CB   1 
ATOM   31793 C  CG1  . VAL G  2 36   ? 169.937 200.445 157.368 1.00 127.07 ?  37   VAL G CG1  1 
ATOM   31794 C  CG2  . VAL G  2 36   ? 167.931 201.286 156.124 1.00 121.27 ?  37   VAL G CG2  1 
ATOM   31795 N  N    . THR G  2 37   ? 172.163 199.613 155.147 1.00 125.26 ?  38   THR G N    1 
ATOM   31796 C  CA   . THR G  2 37   ? 173.125 198.548 154.890 1.00 128.19 ?  38   THR G CA   1 
ATOM   31797 C  C    . THR G  2 37   ? 172.925 197.340 155.800 1.00 111.94 ?  38   THR G C    1 
ATOM   31798 O  O    . THR G  2 37   ? 171.799 196.912 156.052 1.00 106.41 ?  38   THR G O    1 
ATOM   31799 C  CB   . THR G  2 37   ? 174.573 199.054 155.038 1.00 138.16 ?  38   THR G CB   1 
ATOM   31800 O  OG1  . THR G  2 37   ? 174.713 199.747 156.284 1.00 135.17 ?  38   THR G OG1  1 
ATOM   31801 C  CG2  . THR G  2 37   ? 174.930 199.993 153.895 1.00 145.72 ?  38   THR G CG2  1 
ATOM   31802 N  N    . ALA G  2 38   ? 174.032 196.791 156.285 1.00 108.12 ?  39   ALA G N    1 
ATOM   31803 C  CA   . ALA G  2 38   ? 173.998 195.634 157.158 1.00 110.44 ?  39   ALA G CA   1 
ATOM   31804 C  C    . ALA G  2 38   ? 173.373 195.890 158.533 1.00 103.71 ?  39   ALA G C    1 
ATOM   31805 O  O    . ALA G  2 38   ? 172.829 194.963 159.124 1.00 102.09 ?  39   ALA G O    1 
ATOM   31806 C  CB   . ALA G  2 38   ? 175.417 195.142 157.326 1.00 116.49 ?  39   ALA G CB   1 
ATOM   31807 N  N    . LEU G  2 39   ? 173.387 197.131 159.018 1.00 93.24  ?  40   LEU G N    1 
ATOM   31808 C  CA   . LEU G  2 39   ? 172.896 197.545 160.327 1.00 81.85  ?  40   LEU G CA   1 
ATOM   31809 C  C    . LEU G  2 39   ? 171.440 197.140 160.593 1.00 79.38  ?  40   LEU G C    1 
ATOM   31810 O  O    . LEU G  2 39   ? 171.049 196.916 161.735 1.00 83.90  ?  40   LEU G O    1 
ATOM   31811 C  CB   . LEU G  2 39   ? 173.089 199.055 160.481 1.00 80.18  ?  40   LEU G CB   1 
ATOM   31812 C  CG   . LEU G  2 39   ? 174.508 199.592 160.255 1.00 81.95  ?  40   LEU G CG   1 
ATOM   31813 C  CD1  . LEU G  2 39   ? 174.587 201.049 160.664 1.00 80.07  ?  40   LEU G CD1  1 
ATOM   31814 C  CD2  . LEU G  2 39   ? 175.577 198.854 161.023 1.00 79.20  ?  40   LEU G CD2  1 
ATOM   31815 N  N    . LYS G  2 40   ? 170.655 196.980 159.525 1.00 76.72  ?  41   LYS G N    1 
ATOM   31816 C  CA   . LYS G  2 40   ? 169.269 196.511 159.524 1.00 74.14  ?  41   LYS G CA   1 
ATOM   31817 C  C    . LYS G  2 40   ? 169.079 195.203 160.297 1.00 65.79  ?  41   LYS G C    1 
ATOM   31818 O  O    . LYS G  2 40   ? 168.120 195.075 161.048 1.00 67.81  ?  41   LYS G O    1 
ATOM   31819 C  CB   . LYS G  2 40   ? 168.855 196.393 158.047 1.00 83.56  ?  41   LYS G CB   1 
ATOM   31820 C  CG   . LYS G  2 40   ? 167.350 196.368 157.765 1.00 77.41  ?  41   LYS G CG   1 
ATOM   31821 C  CD   . LYS G  2 40   ? 166.698 194.989 157.900 1.00 77.19  ?  41   LYS G CD   1 
ATOM   31822 C  CE   . LYS G  2 40   ? 165.265 195.079 157.369 1.00 77.28  ?  41   LYS G CE   1 
ATOM   31823 N  NZ   . LYS G  2 40   ? 164.515 193.825 157.599 1.00 76.69  1  41   LYS G NZ   1 
ATOM   31824 N  N    . ALA G  2 41   ? 169.983 194.238 160.159 1.00 64.81  ?  42   ALA G N    1 
ATOM   31825 C  CA   . ALA G  2 41   ? 169.861 192.940 160.822 1.00 63.56  ?  42   ALA G CA   1 
ATOM   31826 C  C    . ALA G  2 41   ? 170.082 193.021 162.339 1.00 63.76  ?  42   ALA G C    1 
ATOM   31827 O  O    . ALA G  2 41   ? 169.318 192.447 163.111 1.00 69.23  ?  42   ALA G O    1 
ATOM   31828 C  CB   . ALA G  2 41   ? 170.849 191.982 160.166 1.00 68.33  ?  42   ALA G CB   1 
ATOM   31829 N  N    . GLY G  2 42   ? 171.091 193.775 162.777 1.00 61.53  ?  43   GLY G N    1 
ATOM   31830 C  CA   . GLY G  2 42   ? 171.322 194.040 164.194 1.00 52.10  ?  43   GLY G CA   1 
ATOM   31831 C  C    . GLY G  2 42   ? 170.167 194.800 164.832 1.00 49.05  ?  43   GLY G C    1 
ATOM   31832 O  O    . GLY G  2 42   ? 169.735 194.466 165.931 1.00 50.30  ?  43   GLY G O    1 
ATOM   31833 N  N    . GLU G  2 43   ? 169.604 195.782 164.137 1.00 52.07  ?  44   GLU G N    1 
ATOM   31834 C  CA   . GLU G  2 43   ? 168.459 196.541 164.637 1.00 50.77  ?  44   GLU G CA   1 
ATOM   31835 C  C    . GLU G  2 43   ? 167.186 195.695 164.697 1.00 50.46  ?  44   GLU G C    1 
ATOM   31836 O  O    . GLU G  2 43   ? 166.496 195.725 165.709 1.00 51.45  ?  44   GLU G O    1 
ATOM   31837 C  CB   . GLU G  2 43   ? 168.298 197.832 163.830 1.00 56.41  ?  44   GLU G CB   1 
ATOM   31838 C  CG   . GLU G  2 43   ? 169.325 198.851 164.311 1.00 55.86  ?  44   GLU G CG   1 
ATOM   31839 C  CD   . GLU G  2 43   ? 169.780 199.924 163.343 1.00 70.22  ?  44   GLU G CD   1 
ATOM   31840 O  OE1  . GLU G  2 43   ? 169.052 200.220 162.381 1.00 82.05  ?  44   GLU G OE1  1 
ATOM   31841 O  OE2  . GLU G  2 43   ? 170.872 200.492 163.578 1.00 66.61  -1 44   GLU G OE2  1 
ATOM   31842 N  N    . ASP G  2 44   ? 166.891 194.852 163.712 1.00 50.26  ?  45   ASP G N    1 
ATOM   31843 C  CA   . ASP G  2 44   ? 165.758 193.929 163.825 1.00 45.11  ?  45   ASP G CA   1 
ATOM   31844 C  C    . ASP G  2 44   ? 165.939 192.907 164.955 1.00 45.04  ?  45   ASP G C    1 
ATOM   31845 O  O    . ASP G  2 44   ? 164.977 192.579 165.651 1.00 49.86  ?  45   ASP G O    1 
ATOM   31846 C  CB   . ASP G  2 44   ? 165.505 193.216 162.495 1.00 58.72  ?  45   ASP G CB   1 
ATOM   31847 C  CG   . ASP G  2 44   ? 164.869 194.101 161.414 1.00 76.57  ?  45   ASP G CG   1 
ATOM   31848 O  OD1  . ASP G  2 44   ? 164.564 195.292 161.658 1.00 76.39  ?  45   ASP G OD1  1 
ATOM   31849 O  OD2  . ASP G  2 44   ? 164.612 193.561 160.315 1.00 82.57  -1 45   ASP G OD2  1 
ATOM   31850 N  N    . LYS G  2 45   ? 167.166 192.448 165.224 1.00 46.44  ?  46   LYS G N    1 
ATOM   31851 C  CA   . LYS G  2 45   ? 167.436 191.597 166.392 1.00 42.52  ?  46   LYS G CA   1 
ATOM   31852 C  C    . LYS G  2 45   ? 167.233 192.358 167.702 1.00 37.93  ?  46   LYS G C    1 
ATOM   31853 O  O    . LYS G  2 45   ? 166.664 191.815 168.644 1.00 41.17  ?  46   LYS G O    1 
ATOM   31854 C  CB   . LYS G  2 45   ? 168.829 190.969 166.268 1.00 41.95  ?  46   LYS G CB   1 
ATOM   31855 C  CG   . LYS G  2 45   ? 168.959 189.793 167.238 1.00 44.40  ?  46   LYS G CG   1 
ATOM   31856 C  CD   . LYS G  2 45   ? 170.196 188.937 166.970 1.00 52.40  ?  46   LYS G CD   1 
ATOM   31857 C  CE   . LYS G  2 45   ? 170.116 187.697 167.865 1.00 55.53  ?  46   LYS G CE   1 
ATOM   31858 N  NZ   . LYS G  2 45   ? 171.264 186.786 167.659 1.00 65.05  1  46   LYS G NZ   1 
ATOM   31859 N  N    . SER G  2 46   ? 167.601 193.633 167.745 1.00 34.57  ?  47   SER G N    1 
ATOM   31860 C  CA   . SER G  2 46   ? 167.333 194.508 168.885 1.00 31.94  ?  47   SER G CA   1 
ATOM   31861 C  C    . SER G  2 46   ? 165.831 194.734 169.124 1.00 37.32  ?  47   SER G C    1 
ATOM   31862 O  O    . SER G  2 46   ? 165.379 194.655 170.263 1.00 35.34  ?  47   SER G O    1 
ATOM   31863 C  CB   . SER G  2 46   ? 168.090 195.814 168.682 1.00 30.78  ?  47   SER G CB   1 
ATOM   31864 O  OG   . SER G  2 46   ? 167.945 196.642 169.803 1.00 43.82  ?  47   SER G OG   1 
ATOM   31865 N  N    . ILE G  2 47   ? 165.012 194.899 168.075 1.00 41.67  ?  48   ILE G N    1 
ATOM   31866 C  CA   . ILE G  2 47   ? 163.544 194.927 168.219 1.00 33.53  ?  48   ILE G CA   1 
ATOM   31867 C  C    . ILE G  2 47   ? 163.029 193.623 168.824 1.00 35.06  ?  48   ILE G C    1 
ATOM   31868 O  O    . ILE G  2 47   ? 162.261 193.662 169.780 1.00 38.32  ?  48   ILE G O    1 
ATOM   31869 C  CB   . ILE G  2 47   ? 162.830 195.215 166.877 1.00 39.79  ?  48   ILE G CB   1 
ATOM   31870 C  CG1  . ILE G  2 47   ? 163.140 196.609 166.304 1.00 39.98  ?  48   ILE G CG1  1 
ATOM   31871 C  CG2  . ILE G  2 47   ? 161.306 195.050 166.987 1.00 36.56  ?  48   ILE G CG2  1 
ATOM   31872 C  CD1  . ILE G  2 47   ? 162.706 197.793 167.169 1.00 43.62  ?  48   ILE G CD1  1 
ATOM   31873 N  N    . ARG G  2 48   ? 163.497 192.489 168.309 1.00 31.97  ?  49   ARG G N    1 
ATOM   31874 C  CA   . ARG G  2 48   ? 163.098 191.184 168.827 1.00 31.45  ?  49   ARG G CA   1 
ATOM   31875 C  C    . ARG G  2 48   ? 163.355 191.104 170.331 1.00 36.50  ?  49   ARG G C    1 
ATOM   31876 O  O    . ARG G  2 48   ? 162.450 190.805 171.107 1.00 42.42  ?  49   ARG G O    1 
ATOM   31877 C  CB   . ARG G  2 48   ? 163.852 190.068 168.103 1.00 36.25  ?  49   ARG G CB   1 
ATOM   31878 C  CG   . ARG G  2 48   ? 163.578 189.998 166.611 1.00 47.50  ?  49   ARG G CG   1 
ATOM   31879 C  CD   . ARG G  2 48   ? 164.375 188.885 165.949 1.00 60.83  ?  49   ARG G CD   1 
ATOM   31880 N  NE   . ARG G  2 48   ? 163.938 187.563 166.388 1.00 71.43  ?  49   ARG G NE   1 
ATOM   31881 C  CZ   . ARG G  2 48   ? 164.679 186.734 167.116 1.00 76.83  ?  49   ARG G CZ   1 
ATOM   31882 N  NH1  . ARG G  2 48   ? 165.900 187.088 167.492 1.00 75.04  1  49   ARG G NH1  1 
ATOM   31883 N  NH2  . ARG G  2 48   ? 164.198 185.549 167.468 1.00 60.84  ?  49   ARG G NH2  1 
ATOM   31884 N  N    . LEU G  2 49   ? 164.593 191.369 170.735 1.00 35.50  ?  50   LEU G N    1 
ATOM   31885 C  CA   . LEU G  2 49   ? 164.964 191.356 172.153 1.00 32.53  ?  50   LEU G CA   1 
ATOM   31886 C  C    . LEU G  2 49   ? 164.051 192.261 172.982 1.00 30.93  ?  50   LEU G C    1 
ATOM   31887 O  O    . LEU G  2 49   ? 163.483 191.809 173.967 1.00 33.30  ?  50   LEU G O    1 
ATOM   31888 C  CB   . LEU G  2 49   ? 166.443 191.746 172.326 1.00 31.18  ?  50   LEU G CB   1 
ATOM   31889 C  CG   . LEU G  2 49   ? 166.881 191.915 173.795 1.00 26.28  ?  50   LEU G CG   1 
ATOM   31890 C  CD1  . LEU G  2 49   ? 166.726 190.629 174.602 1.00 30.98  ?  50   LEU G CD1  1 
ATOM   31891 C  CD2  . LEU G  2 49   ? 168.339 192.337 173.861 1.00 26.34  ?  50   LEU G CD2  1 
ATOM   31892 N  N    . GLY G  2 50   ? 163.876 193.522 172.594 1.00 29.39  ?  51   GLY G N    1 
ATOM   31893 C  CA   . GLY G  2 50   ? 163.037 194.457 173.341 1.00 29.61  ?  51   GLY G CA   1 
ATOM   31894 C  C    . GLY G  2 50   ? 161.590 193.974 173.475 1.00 36.12  ?  51   GLY G C    1 
ATOM   31895 O  O    . GLY G  2 50   ? 161.020 194.025 174.562 1.00 39.06  ?  51   GLY G O    1 
ATOM   31896 N  N    . LEU G  2 51   ? 161.019 193.407 172.412 1.00 35.53  ?  52   LEU G N    1 
ATOM   31897 C  CA   . LEU G  2 51   ? 159.703 192.775 172.465 1.00 33.81  ?  52   LEU G CA   1 
ATOM   31898 C  C    . LEU G  2 51   ? 159.679 191.562 173.395 1.00 35.94  ?  52   LEU G C    1 
ATOM   31899 O  O    . LEU G  2 51   ? 158.769 191.449 174.199 1.00 44.24  ?  52   LEU G O    1 
ATOM   31900 C  CB   . LEU G  2 51   ? 159.239 192.372 171.058 1.00 35.67  ?  52   LEU G CB   1 
ATOM   31901 C  CG   . LEU G  2 51   ? 158.907 193.558 170.141 1.00 46.53  ?  52   LEU G CG   1 
ATOM   31902 C  CD1  . LEU G  2 51   ? 158.599 193.030 168.744 1.00 53.27  ?  52   LEU G CD1  1 
ATOM   31903 C  CD2  . LEU G  2 51   ? 157.697 194.349 170.630 1.00 40.72  ?  52   LEU G CD2  1 
ATOM   31904 N  N    . PHE G  2 52   ? 160.660 190.668 173.304 1.00 32.99  ?  53   PHE G N    1 
ATOM   31905 C  CA   . PHE G  2 52   ? 160.748 189.518 174.195 1.00 36.40  ?  53   PHE G CA   1 
ATOM   31906 C  C    . PHE G  2 52   ? 160.851 189.936 175.663 1.00 37.31  ?  53   PHE G C    1 
ATOM   31907 O  O    . PHE G  2 52   ? 160.225 189.305 176.508 1.00 37.67  ?  53   PHE G O    1 
ATOM   31908 C  CB   . PHE G  2 52   ? 161.930 188.632 173.791 1.00 40.55  ?  53   PHE G CB   1 
ATOM   31909 C  CG   . PHE G  2 52   ? 162.246 187.564 174.813 1.00 48.47  ?  53   PHE G CG   1 
ATOM   31910 C  CD1  . PHE G  2 52   ? 161.452 186.411 174.890 1.00 48.02  ?  53   PHE G CD1  1 
ATOM   31911 C  CD2  . PHE G  2 52   ? 163.292 187.753 175.731 1.00 48.78  ?  53   PHE G CD2  1 
ATOM   31912 C  CE1  . PHE G  2 52   ? 161.703 185.453 175.881 1.00 50.14  ?  53   PHE G CE1  1 
ATOM   31913 C  CE2  . PHE G  2 52   ? 163.540 186.800 176.727 1.00 48.49  ?  53   PHE G CE2  1 
ATOM   31914 C  CZ   . PHE G  2 52   ? 162.746 185.648 176.798 1.00 49.03  ?  53   PHE G CZ   1 
ATOM   31915 N  N    . LEU G  2 53   ? 161.574 191.005 175.999 1.00 36.80  ?  54   LEU G N    1 
ATOM   31916 C  CA   . LEU G  2 53   ? 161.636 191.528 177.365 1.00 32.86  ?  54   LEU G CA   1 
ATOM   31917 C  C    . LEU G  2 53   ? 160.301 192.117 177.812 1.00 35.51  ?  54   LEU G C    1 
ATOM   31918 O  O    . LEU G  2 53   ? 159.880 191.880 178.940 1.00 43.56  ?  54   LEU G O    1 
ATOM   31919 C  CB   . LEU G  2 53   ? 162.740 192.577 177.474 1.00 33.22  ?  54   LEU G CB   1 
ATOM   31920 C  CG   . LEU G  2 53   ? 164.150 192.001 177.361 1.00 31.55  ?  54   LEU G CG   1 
ATOM   31921 C  CD1  . LEU G  2 53   ? 165.137 193.127 177.253 1.00 35.94  ?  54   LEU G CD1  1 
ATOM   31922 C  CD2  . LEU G  2 53   ? 164.548 191.158 178.542 1.00 30.38  ?  54   LEU G CD2  1 
ATOM   31923 N  N    . ILE G  2 54   ? 159.582 192.808 176.930 1.00 31.08  ?  55   ILE G N    1 
ATOM   31924 C  CA   . ILE G  2 54   ? 158.221 193.257 177.214 1.00 36.80  ?  55   ILE G CA   1 
ATOM   31925 C  C    . ILE G  2 54   ? 157.316 192.073 177.516 1.00 38.54  ?  55   ILE G C    1 
ATOM   31926 O  O    . ILE G  2 54   ? 156.596 192.097 178.508 1.00 40.57  ?  55   ILE G O    1 
ATOM   31927 C  CB   . ILE G  2 54   ? 157.686 194.100 176.037 1.00 36.37  ?  55   ILE G CB   1 
ATOM   31928 C  CG1  . ILE G  2 54   ? 158.353 195.473 176.038 1.00 40.94  ?  55   ILE G CG1  1 
ATOM   31929 C  CG2  . ILE G  2 54   ? 156.168 194.244 176.090 1.00 35.79  ?  55   ILE G CG2  1 
ATOM   31930 C  CD1  . ILE G  2 54   ? 158.220 196.193 174.689 1.00 39.60  ?  55   ILE G CD1  1 
ATOM   31931 N  N    . ILE G  2 55   ? 157.379 191.001 176.728 1.00 34.62  ?  56   ILE G N    1 
ATOM   31932 C  CA   . ILE G  2 55   ? 156.507 189.856 176.962 1.00 33.82  ?  56   ILE G CA   1 
ATOM   31933 C  C    . ILE G  2 55   ? 156.911 189.124 178.234 1.00 38.26  ?  56   ILE G C    1 
ATOM   31934 O  O    . ILE G  2 55   ? 156.055 188.718 179.029 1.00 44.22  ?  56   ILE G O    1 
ATOM   31935 C  CB   . ILE G  2 55   ? 156.521 188.920 175.741 1.00 32.67  ?  56   ILE G CB   1 
ATOM   31936 C  CG1  . ILE G  2 55   ? 156.016 189.658 174.502 1.00 32.63  ?  56   ILE G CG1  1 
ATOM   31937 C  CG2  . ILE G  2 55   ? 155.676 187.687 176.005 1.00 33.31  ?  56   ILE G CG2  1 
ATOM   31938 C  CD1  . ILE G  2 55   ? 156.029 188.820 173.248 1.00 40.93  ?  56   ILE G CD1  1 
ATOM   31939 N  N    . SER G  2 56   ? 158.211 188.931 178.424 1.00 36.83  ?  57   SER G N    1 
ATOM   31940 C  CA   . SER G  2 56   ? 158.742 188.273 179.601 1.00 37.97  ?  57   SER G CA   1 
ATOM   31941 C  C    . SER G  2 56   ? 158.265 189.009 180.832 1.00 41.10  ?  57   SER G C    1 
ATOM   31942 O  O    . SER G  2 56   ? 157.641 188.394 181.682 1.00 41.32  ?  57   SER G O    1 
ATOM   31943 C  CB   . SER G  2 56   ? 160.265 188.219 179.576 1.00 44.65  ?  57   SER G CB   1 
ATOM   31944 O  OG   . SER G  2 56   ? 160.693 187.476 178.465 1.00 57.48  ?  57   SER G OG   1 
ATOM   31945 N  N    . GLY G  2 57   ? 158.423 190.332 180.888 1.00 38.95  ?  58   GLY G N    1 
ATOM   31946 C  CA   . GLY G  2 57   ? 158.046 191.114 182.052 1.00 36.34  ?  58   GLY G CA   1 
ATOM   31947 C  C    . GLY G  2 57   ? 156.568 191.009 182.374 1.00 40.62  ?  58   GLY G C    1 
ATOM   31948 O  O    . GLY G  2 57   ? 156.184 190.903 183.541 1.00 40.50  ?  58   GLY G O    1 
ATOM   31949 N  N    . VAL G  2 58   ? 155.719 191.039 181.347 1.00 43.12  ?  59   VAL G N    1 
ATOM   31950 C  CA   . VAL G  2 58   ? 154.282 190.925 181.570 1.00 39.19  ?  59   VAL G CA   1 
ATOM   31951 C  C    . VAL G  2 58   ? 153.916 189.513 182.007 1.00 43.41  ?  59   VAL G C    1 
ATOM   31952 O  O    . VAL G  2 58   ? 153.110 189.322 182.925 1.00 49.88  ?  59   VAL G O    1 
ATOM   31953 C  CB   . VAL G  2 58   ? 153.513 191.345 180.305 1.00 35.90  ?  59   VAL G CB   1 
ATOM   31954 C  CG1  . VAL G  2 58   ? 152.035 191.034 180.452 1.00 33.44  ?  59   VAL G CG1  1 
ATOM   31955 C  CG2  . VAL G  2 58   ? 153.723 192.823 180.031 1.00 44.61  ?  59   VAL G CG2  1 
ATOM   31956 N  N    . VAL G  2 59   ? 154.499 188.502 181.362 1.00 38.03  ?  60   VAL G N    1 
ATOM   31957 C  CA   . VAL G  2 59   ? 154.185 187.116 181.702 1.00 33.46  ?  60   VAL G CA   1 
ATOM   31958 C  C    . VAL G  2 59   ? 154.640 186.802 183.122 1.00 38.37  ?  60   VAL G C    1 
ATOM   31959 O  O    . VAL G  2 59   ? 153.904 186.195 183.909 1.00 44.31  ?  60   VAL G O    1 
ATOM   31960 C  CB   . VAL G  2 59   ? 154.817 186.157 180.679 1.00 34.68  ?  60   VAL G CB   1 
ATOM   31961 C  CG1  . VAL G  2 59   ? 154.990 184.772 181.277 1.00 41.76  ?  60   VAL G CG1  1 
ATOM   31962 C  CG2  . VAL G  2 59   ? 153.966 186.095 179.424 1.00 37.11  ?  60   VAL G CG2  1 
ATOM   31963 N  N    . SER G  2 60   ? 155.860 187.216 183.473 1.00 39.45  ?  61   SER G N    1 
ATOM   31964 C  CA   . SER G  2 60   ? 156.360 186.964 184.820 1.00 35.01  ?  61   SER G CA   1 
ATOM   31965 C  C    . SER G  2 60   ? 155.555 187.718 185.868 1.00 37.78  ?  61   SER G C    1 
ATOM   31966 O  O    . SER G  2 60   ? 155.426 187.249 187.003 1.00 39.91  ?  61   SER G O    1 
ATOM   31967 C  CB   . SER G  2 60   ? 157.836 187.341 184.915 1.00 34.76  ?  61   SER G CB   1 
ATOM   31968 O  OG   . SER G  2 60   ? 158.101 188.531 184.197 1.00 50.22  ?  61   SER G OG   1 
ATOM   31969 N  N    . LEU G  2 61   ? 155.016 188.886 185.512 1.00 37.20  ?  62   LEU G N    1 
ATOM   31970 C  CA   . LEU G  2 61   ? 154.151 189.608 186.437 1.00 37.43  ?  62   LEU G CA   1 
ATOM   31971 C  C    . LEU G  2 61   ? 152.896 188.805 186.751 1.00 39.15  ?  62   LEU G C    1 
ATOM   31972 O  O    . LEU G  2 61   ? 152.468 188.735 187.908 1.00 47.10  ?  62   LEU G O    1 
ATOM   31973 C  CB   . LEU G  2 61   ? 153.784 190.970 185.852 1.00 43.42  ?  62   LEU G CB   1 
ATOM   31974 C  CG   . LEU G  2 61   ? 153.790 192.155 186.816 1.00 52.92  ?  62   LEU G CG   1 
ATOM   31975 C  CD1  . LEU G  2 61   ? 155.001 192.094 187.731 1.00 44.97  ?  62   LEU G CD1  1 
ATOM   31976 C  CD2  . LEU G  2 61   ? 153.767 193.461 186.045 1.00 50.38  ?  62   LEU G CD2  1 
ATOM   31977 N  N    . PHE G  2 62   ? 152.290 188.196 185.731 1.00 35.05  ?  63   PHE G N    1 
ATOM   31978 C  CA   . PHE G  2 62   ? 151.110 187.371 185.960 1.00 35.65  ?  63   PHE G CA   1 
ATOM   31979 C  C    . PHE G  2 62   ? 151.464 186.094 186.710 1.00 35.44  ?  63   PHE G C    1 
ATOM   31980 O  O    . PHE G  2 62   ? 150.713 185.654 187.585 1.00 39.34  ?  63   PHE G O    1 
ATOM   31981 C  CB   . PHE G  2 62   ? 150.434 187.043 184.631 1.00 41.74  ?  63   PHE G CB   1 
ATOM   31982 C  CG   . PHE G  2 62   ? 149.465 188.091 184.173 1.00 49.09  ?  63   PHE G CG   1 
ATOM   31983 C  CD1  . PHE G  2 62   ? 148.170 188.113 184.656 1.00 53.28  ?  63   PHE G CD1  1 
ATOM   31984 C  CD2  . PHE G  2 62   ? 149.851 189.058 183.261 1.00 51.08  ?  63   PHE G CD2  1 
ATOM   31985 C  CE1  . PHE G  2 62   ? 147.276 189.077 184.238 1.00 57.29  ?  63   PHE G CE1  1 
ATOM   31986 C  CE2  . PHE G  2 62   ? 148.961 190.025 182.840 1.00 56.58  ?  63   PHE G CE2  1 
ATOM   31987 C  CZ   . PHE G  2 62   ? 147.672 190.034 183.328 1.00 55.21  ?  63   PHE G CZ   1 
ATOM   31988 N  N    . ILE G  2 63   ? 152.603 185.483 186.377 1.00 34.66  ?  64   ILE G N    1 
ATOM   31989 C  CA   . ILE G  2 63   ? 153.011 184.249 187.043 1.00 30.87  ?  64   ILE G CA   1 
ATOM   31990 C  C    . ILE G  2 63   ? 153.255 184.501 188.525 1.00 37.50  ?  64   ILE G C    1 
ATOM   31991 O  O    . ILE G  2 63   ? 152.790 183.747 189.387 1.00 46.13  ?  64   ILE G O    1 
ATOM   31992 C  CB   . ILE G  2 63   ? 154.255 183.657 186.359 1.00 30.03  ?  64   ILE G CB   1 
ATOM   31993 C  CG1  . ILE G  2 63   ? 153.879 183.048 185.009 1.00 32.42  ?  64   ILE G CG1  1 
ATOM   31994 C  CG2  . ILE G  2 63   ? 154.909 182.616 187.247 1.00 30.80  ?  64   ILE G CG2  1 
ATOM   31995 C  CD1  . ILE G  2 63   ? 155.057 182.514 184.235 1.00 40.22  ?  64   ILE G CD1  1 
ATOM   31996 N  N    . PHE G  2 64   ? 153.981 185.574 188.844 1.00 34.51  ?  65   PHE G N    1 
ATOM   31997 C  CA   . PHE G  2 64   ? 154.236 185.896 190.242 1.00 34.36  ?  65   PHE G CA   1 
ATOM   31998 C  C    . PHE G  2 64   ? 152.970 186.344 190.956 1.00 36.78  ?  65   PHE G C    1 
ATOM   31999 O  O    . PHE G  2 64   ? 152.847 186.155 192.170 1.00 37.74  ?  65   PHE G O    1 
ATOM   32000 C  CB   . PHE G  2 64   ? 155.316 186.970 190.347 1.00 37.40  ?  65   PHE G CB   1 
ATOM   32001 C  CG   . PHE G  2 64   ? 156.683 186.486 189.972 1.00 45.77  ?  65   PHE G CG   1 
ATOM   32002 C  CD1  . PHE G  2 64   ? 157.032 185.160 190.146 1.00 47.34  ?  65   PHE G CD1  1 
ATOM   32003 C  CD2  . PHE G  2 64   ? 157.618 187.354 189.440 1.00 49.31  ?  65   PHE G CD2  1 
ATOM   32004 C  CE1  . PHE G  2 64   ? 158.288 184.709 189.801 1.00 49.87  ?  65   PHE G CE1  1 
ATOM   32005 C  CE2  . PHE G  2 64   ? 158.875 186.908 189.093 1.00 45.12  ?  65   PHE G CE2  1 
ATOM   32006 C  CZ   . PHE G  2 64   ? 159.210 185.584 189.274 1.00 49.60  ?  65   PHE G CZ   1 
ATOM   32007 N  N    . GLY G  2 65   ? 152.041 186.925 190.204 1.00 35.43  ?  66   GLY G N    1 
ATOM   32008 C  CA   . GLY G  2 65   ? 150.787 187.396 190.761 1.00 33.38  ?  66   GLY G CA   1 
ATOM   32009 C  C    . GLY G  2 65   ? 149.895 186.259 191.218 1.00 33.20  ?  66   GLY G C    1 
ATOM   32010 O  O    . GLY G  2 65   ? 149.179 186.382 192.210 1.00 38.27  ?  66   GLY G O    1 
ATOM   32011 N  N    . PHE G  2 66   ? 149.936 185.149 190.490 1.00 29.43  ?  67   PHE G N    1 
ATOM   32012 C  CA   . PHE G  2 66   ? 149.131 183.983 190.832 1.00 30.54  ?  67   PHE G CA   1 
ATOM   32013 C  C    . PHE G  2 66   ? 149.761 183.216 191.986 1.00 31.79  ?  67   PHE G C    1 
ATOM   32014 O  O    . PHE G  2 66   ? 149.064 182.579 192.772 1.00 38.23  ?  67   PHE G O    1 
ATOM   32015 C  CB   . PHE G  2 66   ? 148.967 183.065 189.620 1.00 24.89  ?  67   PHE G CB   1 
ATOM   32016 C  CG   . PHE G  2 66   ? 148.008 183.587 188.591 1.00 27.28  ?  67   PHE G CG   1 
ATOM   32017 C  CD1  . PHE G  2 66   ? 146.747 184.019 188.957 1.00 29.06  ?  67   PHE G CD1  1 
ATOM   32018 C  CD2  . PHE G  2 66   ? 148.369 183.644 187.257 1.00 30.60  ?  67   PHE G CD2  1 
ATOM   32019 C  CE1  . PHE G  2 66   ? 145.862 184.501 188.012 1.00 30.15  ?  67   PHE G CE1  1 
ATOM   32020 C  CE2  . PHE G  2 66   ? 147.490 184.125 186.307 1.00 26.67  ?  67   PHE G CE2  1 
ATOM   32021 C  CZ   . PHE G  2 66   ? 146.235 184.555 186.685 1.00 23.95  ?  67   PHE G CZ   1 
ATOM   32022 N  N    . CYS G  2 67   ? 151.084 183.282 192.081 1.00 31.57  ?  68   CYS G N    1 
ATOM   32023 C  CA   . CYS G  2 67   ? 151.810 182.595 193.141 1.00 30.90  ?  68   CYS G CA   1 
ATOM   32024 C  C    . CYS G  2 67   ? 151.715 183.357 194.455 1.00 29.23  ?  68   CYS G C    1 
ATOM   32025 O  O    . CYS G  2 67   ? 151.658 182.760 195.528 1.00 32.86  ?  68   CYS G O    1 
ATOM   32026 C  CB   . CYS G  2 67   ? 153.280 182.420 192.755 1.00 32.33  ?  68   CYS G CB   1 
ATOM   32027 S  SG   . CYS G  2 67   ? 153.553 181.541 191.201 1.00 48.35  ?  68   CYS G SG   1 
ATOM   32028 N  N    . TRP G  2 68   ? 151.725 184.690 194.414 1.00 31.09  ?  69   TRP G N    1 
ATOM   32029 C  CA   . TRP G  2 68   ? 151.593 185.526 195.604 1.00 31.39  ?  69   TRP G CA   1 
ATOM   32030 C  C    . TRP G  2 68   ? 150.152 185.724 196.066 1.00 39.45  ?  69   TRP G C    1 
ATOM   32031 O  O    . TRP G  2 68   ? 149.960 186.130 197.205 1.00 49.34  ?  69   TRP G O    1 
ATOM   32032 C  CB   . TRP G  2 68   ? 152.281 186.871 195.364 1.00 32.03  ?  69   TRP G CB   1 
ATOM   32033 C  CG   . TRP G  2 68   ? 153.761 186.830 195.549 1.00 33.52  ?  69   TRP G CG   1 
ATOM   32034 C  CD1  . TRP G  2 68   ? 154.702 186.981 194.595 1.00 37.37  ?  69   TRP G CD1  1 
ATOM   32035 C  CD2  . TRP G  2 68   ? 154.488 186.671 196.801 1.00 36.27  ?  69   TRP G CD2  1 
ATOM   32036 N  NE1  . TRP G  2 68   ? 155.953 186.917 195.166 1.00 41.96  ?  69   TRP G NE1  1 
ATOM   32037 C  CE2  . TRP G  2 68   ? 155.877 186.777 196.527 1.00 41.05  ?  69   TRP G CE2  1 
ATOM   32038 C  CE3  . TRP G  2 68   ? 154.111 186.474 198.144 1.00 47.25  ?  69   TRP G CE3  1 
ATOM   32039 C  CZ2  . TRP G  2 68   ? 156.844 186.731 197.530 1.00 46.90  ?  69   TRP G CZ2  1 
ATOM   32040 C  CZ3  . TRP G  2 68   ? 155.079 186.422 199.163 1.00 53.92  ?  69   TRP G CZ3  1 
ATOM   32041 C  CH2  . TRP G  2 68   ? 156.441 186.566 198.862 1.00 53.07  ?  69   TRP G CH2  1 
ATOM   32042 N  N    . LEU G  2 69   ? 149.139 185.429 195.246 1.00 42.08  ?  70   LEU G N    1 
ATOM   32043 C  CA   . LEU G  2 69   ? 147.739 185.732 195.549 1.00 40.27  ?  70   LEU G CA   1 
ATOM   32044 C  C    . LEU G  2 69   ? 147.267 185.135 196.881 1.00 48.18  ?  70   LEU G C    1 
ATOM   32045 O  O    . LEU G  2 69   ? 146.839 185.874 197.762 1.00 55.05  ?  70   LEU G O    1 
ATOM   32046 C  CB   . LEU G  2 69   ? 146.867 185.281 194.367 1.00 39.09  ?  70   LEU G CB   1 
ATOM   32047 C  CG   . LEU G  2 69   ? 145.360 185.527 194.527 1.00 43.96  ?  70   LEU G CG   1 
ATOM   32048 C  CD1  . LEU G  2 69   ? 145.039 187.006 194.717 1.00 42.72  ?  70   LEU G CD1  1 
ATOM   32049 C  CD2  . LEU G  2 69   ? 144.642 185.049 193.269 1.00 49.15  ?  70   LEU G CD2  1 
ATOM   32050 N  N    . SER G  2 70   ? 147.370 183.817 197.067 1.00 49.74  ?  71   SER G N    1 
ATOM   32051 C  CA   . SER G  2 70   ? 146.894 183.183 198.300 1.00 55.22  ?  71   SER G CA   1 
ATOM   32052 C  C    . SER G  2 70   ? 147.705 183.604 199.535 1.00 60.21  ?  71   SER G C    1 
ATOM   32053 O  O    . SER G  2 70   ? 147.085 184.034 200.506 1.00 69.88  ?  71   SER G O    1 
ATOM   32054 C  CB   . SER G  2 70   ? 146.803 181.657 198.179 1.00 55.14  ?  71   SER G CB   1 
ATOM   32055 O  OG   . SER G  2 70   ? 146.227 181.289 196.941 1.00 66.05  ?  71   SER G OG   1 
ATOM   32056 N  N    . PRO G  2 71   ? 149.056 183.583 199.540 1.00 57.68  ?  72   PRO G N    1 
ATOM   32057 C  CA   . PRO G  2 71   ? 149.842 184.118 200.651 1.00 57.66  ?  72   PRO G CA   1 
ATOM   32058 C  C    . PRO G  2 71   ? 149.512 185.569 201.005 1.00 69.82  ?  72   PRO G C    1 
ATOM   32059 O  O    . PRO G  2 71   ? 149.339 185.882 202.179 1.00 81.00  ?  72   PRO G O    1 
ATOM   32060 C  CB   . PRO G  2 71   ? 151.303 183.985 200.227 1.00 53.65  ?  72   PRO G CB   1 
ATOM   32061 C  CG   . PRO G  2 71   ? 151.283 182.814 199.259 1.00 50.58  ?  72   PRO G CG   1 
ATOM   32062 C  CD   . PRO G  2 71   ? 149.947 182.982 198.559 1.00 54.93  ?  72   PRO G CD   1 
ATOM   32063 N  N    . ALA G  2 72   ? 149.381 186.460 200.018 1.00 60.73  ?  73   ALA G N    1 
ATOM   32064 C  CA   . ALA G  2 72   ? 149.080 187.864 200.261 1.00 64.49  ?  73   ALA G CA   1 
ATOM   32065 C  C    . ALA G  2 72   ? 147.676 188.076 200.842 1.00 72.58  ?  73   ALA G C    1 
ATOM   32066 O  O    . ALA G  2 72   ? 147.511 188.898 201.734 1.00 81.35  ?  73   ALA G O    1 
ATOM   32067 C  CB   . ALA G  2 72   ? 149.253 188.639 198.958 1.00 58.92  ?  73   ALA G CB   1 
ATOM   32068 N  N    . LEU G  2 73   ? 146.657 187.339 200.392 1.00 66.89  ?  74   LEU G N    1 
ATOM   32069 C  CA   . LEU G  2 73   ? 145.323 187.423 200.992 1.00 69.05  ?  74   LEU G CA   1 
ATOM   32070 C  C    . LEU G  2 73   ? 145.267 186.799 202.392 1.00 77.62  ?  74   LEU G C    1 
ATOM   32071 O  O    . LEU G  2 73   ? 144.652 187.374 203.286 1.00 87.68  ?  74   LEU G O    1 
ATOM   32072 C  CB   . LEU G  2 73   ? 144.273 186.798 200.067 1.00 68.81  ?  74   LEU G CB   1 
ATOM   32073 C  CG   . LEU G  2 73   ? 144.027 187.564 198.760 1.00 68.66  ?  74   LEU G CG   1 
ATOM   32074 C  CD1  . LEU G  2 73   ? 142.925 186.866 197.980 1.00 69.12  ?  74   LEU G CD1  1 
ATOM   32075 C  CD2  . LEU G  2 73   ? 143.602 189.010 198.986 1.00 71.68  ?  74   LEU G CD2  1 
ATOM   32076 N  N    . GLN G  2 74   ? 145.931 185.666 202.625 1.00 76.95  ?  75   GLN G N    1 
ATOM   32077 C  CA   . GLN G  2 74   ? 146.015 185.071 203.964 1.00 81.69  ?  75   GLN G CA   1 
ATOM   32078 C  C    . GLN G  2 74   ? 146.746 185.978 204.965 1.00 90.04  ?  75   GLN G C    1 
ATOM   32079 O  O    . GLN G  2 74   ? 146.415 185.976 206.148 1.00 106.66 ?  75   GLN G O    1 
ATOM   32080 C  CB   . GLN G  2 74   ? 146.711 183.709 203.895 1.00 80.90  ?  75   GLN G CB   1 
ATOM   32081 C  CG   . GLN G  2 74   ? 145.832 182.629 203.247 1.00 101.12 ?  75   GLN G CG   1 
ATOM   32082 C  CD   . GLN G  2 74   ? 146.566 181.296 203.121 1.00 116.09 ?  75   GLN G CD   1 
ATOM   32083 O  OE1  . GLN G  2 74   ? 146.691 180.717 202.051 1.00 109.67 ?  75   GLN G OE1  1 
ATOM   32084 N  NE2  . GLN G  2 74   ? 147.102 180.763 204.195 1.00 120.49 ?  75   GLN G NE2  1 
ATOM   32085 N  N    . ASP G  2 75   ? 147.604 186.855 204.453 1.00 83.75  ?  76   ASP G N    1 
ATOM   32086 C  CA   . ASP G  2 75   ? 148.315 187.815 205.290 1.00 90.70  ?  76   ASP G CA   1 
ATOM   32087 C  C    . ASP G  2 75   ? 147.460 189.072 205.526 1.00 96.31  ?  76   ASP G C    1 
ATOM   32088 O  O    . ASP G  2 75   ? 147.355 189.555 206.652 1.00 108.14 ?  76   ASP G O    1 
ATOM   32089 C  CB   . ASP G  2 75   ? 149.651 188.198 204.651 1.00 91.78  ?  76   ASP G CB   1 
ATOM   32090 C  CG   . ASP G  2 75   ? 150.400 189.245 205.448 1.00 98.97  ?  76   ASP G CG   1 
ATOM   32091 O  OD1  . ASP G  2 75   ? 149.907 189.639 206.526 1.00 95.63  ?  76   ASP G OD1  1 
ATOM   32092 O  OD2  . ASP G  2 75   ? 151.482 189.673 204.997 1.00 106.96 -1 76   ASP G OD2  1 
ATOM   32093 N  N    . LEU G  2 76   ? 146.856 189.591 204.458 1.00 88.75  ?  77   LEU G N    1 
ATOM   32094 C  CA   . LEU G  2 76   ? 146.003 190.779 204.521 1.00 94.07  ?  77   LEU G CA   1 
ATOM   32095 C  C    . LEU G  2 76   ? 144.786 190.574 205.430 1.00 98.09  ?  77   LEU G C    1 
ATOM   32096 O  O    . LEU G  2 76   ? 144.392 191.482 206.159 1.00 100.87 ?  77   LEU G O    1 
ATOM   32097 C  CB   . LEU G  2 76   ? 145.616 191.148 203.078 1.00 91.89  ?  77   LEU G CB   1 
ATOM   32098 C  CG   . LEU G  2 76   ? 144.682 192.358 202.921 1.00 92.09  ?  77   LEU G CG   1 
ATOM   32099 C  CD1  . LEU G  2 76   ? 144.972 193.073 201.610 1.00 81.23  ?  77   LEU G CD1  1 
ATOM   32100 C  CD2  . LEU G  2 76   ? 143.213 191.959 202.874 1.00 86.48  ?  77   LEU G CD2  1 
ATOM   32101 N  N    . GLN G  2 77   ? 144.193 189.381 205.401 1.00 98.53  ?  78   GLN G N    1 
ATOM   32102 C  CA   . GLN G  2 77   ? 143.031 189.029 206.213 1.00 102.45 ?  78   GLN G CA   1 
ATOM   32103 C  C    . GLN G  2 77   ? 143.339 188.936 207.721 1.00 109.54 ?  78   GLN G C    1 
ATOM   32104 O  O    . GLN G  2 77   ? 142.412 188.933 208.529 1.00 120.08 ?  78   GLN G O    1 
ATOM   32105 C  CB   . GLN G  2 77   ? 142.449 187.726 205.647 1.00 104.66 ?  78   GLN G CB   1 
ATOM   32106 C  CG   . GLN G  2 77   ? 141.082 187.344 206.220 1.00 117.02 ?  78   GLN G CG   1 
ATOM   32107 C  CD   . GLN G  2 77   ? 140.348 186.258 205.442 1.00 127.16 ?  78   GLN G CD   1 
ATOM   32108 O  OE1  . GLN G  2 77   ? 139.133 186.159 205.481 1.00 126.05 ?  78   GLN G OE1  1 
ATOM   32109 N  NE2  . GLN G  2 77   ? 141.026 185.418 204.696 1.00 124.97 ?  78   GLN G NE2  1 
ATOM   32110 N  N    . ALA G  2 78   ? 144.611 188.885 208.126 1.00 107.65 ?  79   ALA G N    1 
ATOM   32111 C  CA   . ALA G  2 78   ? 145.005 188.920 209.529 1.00 116.18 ?  79   ALA G CA   1 
ATOM   32112 C  C    . ALA G  2 78   ? 145.212 190.359 210.022 1.00 124.11 ?  79   ALA G C    1 
ATOM   32113 O  O    . ALA G  2 78   ? 146.120 191.059 209.574 1.00 118.43 ?  79   ALA G O    1 
ATOM   32114 C  CB   . ALA G  2 78   ? 146.261 188.080 209.719 1.00 114.83 ?  79   ALA G CB   1 
ATOM   32115 N  N    . THR G  2 79   ? 144.385 190.802 210.968 1.00 136.52 ?  80   THR G N    1 
ATOM   32116 C  CA   . THR G  2 79   ? 144.433 192.159 211.530 1.00 141.88 ?  80   THR G CA   1 
ATOM   32117 C  C    . THR G  2 79   ? 145.451 192.279 212.664 1.00 146.63 ?  80   THR G C    1 
ATOM   32118 O  O    . THR G  2 79   ? 145.719 191.327 213.398 1.00 143.68 ?  80   THR G O    1 
ATOM   32119 C  CB   . THR G  2 79   ? 143.048 192.639 212.000 1.00 147.35 ?  80   THR G CB   1 
ATOM   32120 O  OG1  . THR G  2 79   ? 142.506 191.816 213.003 1.00 158.67 ?  80   THR G OG1  1 
ATOM   32121 C  CG2  . THR G  2 79   ? 142.049 192.688 210.846 1.00 137.68 ?  80   THR G CG2  1 
ATOM   32122 N  N    . GLU G  2 80   ? 146.024 193.475 212.812 1.00 153.20 ?  81   GLU G N    1 
ATOM   32123 C  CA   . GLU G  2 80   ? 146.775 193.864 214.008 1.00 158.04 ?  81   GLU G CA   1 
ATOM   32124 C  C    . GLU G  2 80   ? 145.835 194.062 215.203 1.00 162.93 ?  81   GLU G C    1 
ATOM   32125 O  O    . GLU G  2 80   ? 144.740 194.616 215.075 1.00 166.00 ?  81   GLU G O    1 
ATOM   32126 C  CB   . GLU G  2 80   ? 147.549 195.168 213.773 1.00 154.29 ?  81   GLU G CB   1 
ATOM   32127 C  CG   . GLU G  2 80   ? 148.705 195.009 212.781 1.00 145.20 ?  81   GLU G CG   1 
ATOM   32128 C  CD   . GLU G  2 80   ? 149.505 196.310 212.574 1.00 150.51 ?  81   GLU G CD   1 
ATOM   32129 O  OE1  . GLU G  2 80   ? 149.635 197.119 213.521 1.00 153.16 ?  81   GLU G OE1  1 
ATOM   32130 O  OE2  . GLU G  2 80   ? 150.025 196.525 211.457 1.00 149.78 -1 81   GLU G OE2  1 
ATOM   32131 N  N    . ALA G  2 81   ? 146.287 193.666 216.386 1.00 163.59 ?  82   ALA G N    1 
ATOM   32132 C  CA   . ALA G  2 81   ? 145.558 193.782 217.640 1.00 172.94 ?  82   ALA G CA   1 
ATOM   32133 C  C    . ALA G  2 81   ? 146.501 194.151 218.798 1.00 175.90 ?  82   ALA G C    1 
ATOM   32134 O  O    . ALA G  2 81   ? 147.726 194.042 218.684 1.00 170.88 ?  82   ALA G O    1 
ATOM   32135 C  CB   . ALA G  2 81   ? 144.825 192.456 217.877 1.00 170.97 ?  82   ALA G CB   1 
ATOM   32136 N  N    . ASN G  2 82   ? 145.919 194.566 219.925 1.00 174.34 ?  83   ASN G N    1 
ATOM   32137 C  CA   . ASN G  2 82   ? 146.604 194.663 221.214 1.00 175.78 ?  83   ASN G CA   1 
ATOM   32138 C  C    . ASN G  2 82   ? 146.191 193.468 222.087 1.00 173.15 ?  83   ASN G C    1 
ATOM   32139 O  O    . ASN G  2 82   ? 145.008 193.139 222.181 1.00 172.90 ?  83   ASN G O    1 
ATOM   32140 C  CB   . ASN G  2 82   ? 146.290 196.011 221.889 1.00 185.86 ?  83   ASN G CB   1 
ATOM   32141 C  CG   . ASN G  2 82   ? 146.826 197.218 221.131 1.00 199.03 ?  83   ASN G CG   1 
ATOM   32142 O  OD1  . ASN G  2 82   ? 147.810 197.153 220.409 1.00 191.94 ?  83   ASN G OD1  1 
ATOM   32143 N  ND2  . ASN G  2 82   ? 146.201 198.362 221.273 1.00 213.04 ?  83   ASN G ND2  1 
ATOM   32144 N  N    . CYS G  2 83   ? 147.167 192.828 222.720 1.00 171.66 ?  84   CYS G N    1 
ATOM   32145 C  CA   . CYS G  2 83   ? 147.016 191.597 223.491 1.00 170.81 ?  84   CYS G CA   1 
ATOM   32146 C  C    . CYS G  2 83   ? 147.550 191.758 224.921 1.00 170.55 ?  84   CYS G C    1 
ATOM   32147 O  O    . CYS G  2 83   ? 148.332 192.653 225.242 1.00 171.44 ?  84   CYS G O    1 
ATOM   32148 C  CB   . CYS G  2 83   ? 147.751 190.450 222.778 1.00 167.55 ?  84   CYS G CB   1 
ATOM   32149 S  SG   . CYS G  2 83   ? 146.840 189.580 221.471 1.00 177.58 ?  84   CYS G SG   1 
ATOM   32150 N  N    . THR G  2 84   ? 147.137 190.857 225.808 1.00 169.79 ?  85   THR G N    1 
ATOM   32151 C  CA   . THR G  2 84   ? 147.731 190.666 227.138 1.00 169.90 ?  85   THR G CA   1 
ATOM   32152 C  C    . THR G  2 84   ? 147.546 189.208 227.547 1.00 162.93 ?  85   THR G C    1 
ATOM   32153 O  O    . THR G  2 84   ? 146.499 188.615 227.287 1.00 159.55 ?  85   THR G O    1 
ATOM   32154 C  CB   . THR G  2 84   ? 147.111 191.638 228.157 1.00 174.30 ?  85   THR G CB   1 
ATOM   32155 O  OG1  . THR G  2 84   ? 147.623 192.930 227.918 1.00 172.54 ?  85   THR G OG1  1 
ATOM   32156 C  CG2  . THR G  2 84   ? 147.435 191.313 229.614 1.00 172.39 ?  85   THR G CG2  1 
ATOM   32157 N  N    . VAL G  2 85   ? 148.564 188.602 228.150 1.00 160.70 ?  86   VAL G N    1 
ATOM   32158 C  CA   . VAL G  2 85   ? 148.531 187.189 228.548 1.00 156.59 ?  86   VAL G CA   1 
ATOM   32159 C  C    . VAL G  2 85   ? 147.559 186.959 229.712 1.00 153.89 ?  86   VAL G C    1 
ATOM   32160 O  O    . VAL G  2 85   ? 147.616 187.640 230.732 1.00 157.24 ?  86   VAL G O    1 
ATOM   32161 C  CB   . VAL G  2 85   ? 149.959 186.669 228.808 1.00 155.34 ?  86   VAL G CB   1 
ATOM   32162 C  CG1  . VAL G  2 85   ? 150.770 187.529 229.780 1.00 157.43 ?  86   VAL G CG1  1 
ATOM   32163 C  CG2  . VAL G  2 85   ? 149.953 185.231 229.318 1.00 147.27 ?  86   VAL G CG2  1 
ATOM   32164 N  N    . LEU G  2 86   ? 146.660 185.987 229.550 1.00 147.45 ?  87   LEU G N    1 
ATOM   32165 C  CA   . LEU G  2 86   ? 145.756 185.498 230.594 1.00 141.97 ?  87   LEU G CA   1 
ATOM   32166 C  C    . LEU G  2 86   ? 146.484 184.543 231.546 1.00 139.13 ?  87   LEU G C    1 
ATOM   32167 O  O    . LEU G  2 86   ? 146.333 184.642 232.764 1.00 137.17 ?  87   LEU G O    1 
ATOM   32168 C  CB   . LEU G  2 86   ? 144.562 184.757 229.956 1.00 140.17 ?  87   LEU G CB   1 
ATOM   32169 C  CG   . LEU G  2 86   ? 143.753 185.555 228.921 1.00 150.79 ?  87   LEU G CG   1 
ATOM   32170 C  CD1  . LEU G  2 86   ? 142.626 184.683 228.364 1.00 148.47 ?  87   LEU G CD1  1 
ATOM   32171 C  CD2  . LEU G  2 86   ? 143.144 186.817 229.523 1.00 158.89 ?  87   LEU G CD2  1 
ATOM   32172 N  N    . SER G  2 87   ? 147.270 183.613 231.000 1.00 139.75 ?  88   SER G N    1 
ATOM   32173 C  CA   . SER G  2 87   ? 148.016 182.614 231.775 1.00 140.11 ?  88   SER G CA   1 
ATOM   32174 C  C    . SER G  2 87   ? 149.166 181.995 230.973 1.00 134.82 ?  88   SER G C    1 
ATOM   32175 O  O    . SER G  2 87   ? 149.164 182.017 229.740 1.00 133.58 ?  88   SER G O    1 
ATOM   32176 C  CB   . SER G  2 87   ? 147.059 181.508 232.258 1.00 136.68 ?  88   SER G CB   1 
ATOM   32177 O  OG   . SER G  2 87   ? 146.551 180.734 231.185 1.00 128.33 ?  88   SER G OG   1 
ATOM   32178 N  N    . VAL G  2 88   ? 150.121 181.393 231.690 1.00 132.71 ?  89   VAL G N    1 
ATOM   32179 C  CA   . VAL G  2 88   ? 151.214 180.571 231.146 1.00 125.55 ?  89   VAL G CA   1 
ATOM   32180 C  C    . VAL G  2 88   ? 151.305 179.266 231.936 1.00 125.46 ?  89   VAL G C    1 
ATOM   32181 O  O    . VAL G  2 88   ? 151.410 179.297 233.163 1.00 132.53 ?  89   VAL G O    1 
ATOM   32182 C  CB   . VAL G  2 88   ? 152.547 181.339 231.220 1.00 129.57 ?  89   VAL G CB   1 
ATOM   32183 C  CG1  . VAL G  2 88   ? 153.735 180.503 230.734 1.00 127.53 ?  89   VAL G CG1  1 
ATOM   32184 C  CG2  . VAL G  2 88   ? 152.484 182.626 230.396 1.00 131.83 ?  89   VAL G CG2  1 
ATOM   32185 N  N    . GLN G  2 89   ? 151.306 178.117 231.263 1.00 121.80 ?  90   GLN G N    1 
ATOM   32186 C  CA   . GLN G  2 89   ? 151.244 176.807 231.919 1.00 123.55 ?  90   GLN G CA   1 
ATOM   32187 C  C    . GLN G  2 89   ? 151.865 175.698 231.060 1.00 116.25 ?  90   GLN G C    1 
ATOM   32188 O  O    . GLN G  2 89   ? 152.020 175.865 229.854 1.00 119.25 ?  90   GLN G O    1 
ATOM   32189 C  CB   . GLN G  2 89   ? 149.780 176.482 232.271 1.00 128.29 ?  90   GLN G CB   1 
ATOM   32190 C  CG   . GLN G  2 89   ? 148.822 176.382 231.066 1.00 127.06 ?  90   GLN G CG   1 
ATOM   32191 C  CD   . GLN G  2 89   ? 147.899 177.593 230.919 1.00 129.18 ?  90   GLN G CD   1 
ATOM   32192 O  OE1  . GLN G  2 89   ? 148.296 178.748 230.979 1.00 131.27 ?  90   GLN G OE1  1 
ATOM   32193 N  NE2  . GLN G  2 89   ? 146.616 177.378 230.728 1.00 126.19 ?  90   GLN G NE2  1 
ATOM   32194 N  N    . GLN G  2 90   ? 152.192 174.551 231.659 1.00 113.66 ?  91   GLN G N    1 
ATOM   32195 C  CA   . GLN G  2 90   ? 152.578 173.336 230.919 1.00 115.66 ?  91   GLN G CA   1 
ATOM   32196 C  C    . GLN G  2 90   ? 151.454 172.294 230.927 1.00 119.23 ?  91   GLN G C    1 
ATOM   32197 O  O    . GLN G  2 90   ? 150.805 172.085 231.952 1.00 120.52 ?  91   GLN G O    1 
ATOM   32198 C  CB   . GLN G  2 90   ? 153.853 172.699 231.483 1.00 112.46 ?  91   GLN G CB   1 
ATOM   32199 C  CG   . GLN G  2 90   ? 155.123 173.500 231.178 1.00 114.93 ?  91   GLN G CG   1 
ATOM   32200 C  CD   . GLN G  2 90   ? 156.398 172.747 231.558 1.00 118.20 ?  91   GLN G CD   1 
ATOM   32201 O  OE1  . GLN G  2 90   ? 156.426 171.538 231.733 1.00 122.87 ?  91   GLN G OE1  1 
ATOM   32202 N  NE2  . GLN G  2 90   ? 157.510 173.427 231.704 1.00 115.53 ?  91   GLN G NE2  1 
ATOM   32203 N  N    . ILE G  2 91   ? 151.243 171.606 229.803 1.00 121.87 ?  92   ILE G N    1 
ATOM   32204 C  CA   . ILE G  2 91   ? 150.222 170.543 229.693 1.00 123.29 ?  92   ILE G CA   1 
ATOM   32205 C  C    . ILE G  2 91   ? 150.737 169.149 230.084 1.00 120.83 ?  92   ILE G C    1 
ATOM   32206 O  O    . ILE G  2 91   ? 150.027 168.156 229.927 1.00 124.43 ?  92   ILE G O    1 
ATOM   32207 C  CB   . ILE G  2 91   ? 149.552 170.545 228.308 1.00 128.78 ?  92   ILE G CB   1 
ATOM   32208 C  CG1  . ILE G  2 91   ? 150.555 170.266 227.174 1.00 126.25 ?  92   ILE G CG1  1 
ATOM   32209 C  CG2  . ILE G  2 91   ? 148.801 171.868 228.100 1.00 124.51 ?  92   ILE G CG2  1 
ATOM   32210 C  CD1  . ILE G  2 91   ? 149.871 169.945 225.845 1.00 118.56 ?  92   ILE G CD1  1 
ATOM   32211 N  N    . GLY G  2 92   ? 151.977 169.052 230.570 1.00 117.99 ?  93   GLY G N    1 
ATOM   32212 C  CA   . GLY G  2 92   ? 152.609 167.815 231.036 1.00 123.68 ?  93   GLY G CA   1 
ATOM   32213 C  C    . GLY G  2 92   ? 153.058 166.854 229.934 1.00 125.00 ?  93   GLY G C    1 
ATOM   32214 O  O    . GLY G  2 92   ? 154.021 166.122 230.117 1.00 127.76 ?  93   GLY G O    1 
ATOM   32215 N  N    . GLU G  2 93   ? 152.411 166.869 228.782 1.00 122.30 ?  94   GLU G N    1 
ATOM   32216 C  CA   . GLU G  2 93   ? 152.802 166.122 227.591 1.00 122.59 ?  94   GLU G CA   1 
ATOM   32217 C  C    . GLU G  2 93   ? 154.119 166.627 226.968 1.00 124.65 ?  94   GLU G C    1 
ATOM   32218 O  O    . GLU G  2 93   ? 154.498 167.786 227.125 1.00 126.84 ?  94   GLU G O    1 
ATOM   32219 C  CB   . GLU G  2 93   ? 151.640 166.142 226.597 1.00 120.30 ?  94   GLU G CB   1 
ATOM   32220 C  CG   . GLU G  2 93   ? 151.776 165.164 225.459 1.00 124.54 ?  94   GLU G CG   1 
ATOM   32221 C  CD   . GLU G  2 93   ? 150.511 164.782 224.784 1.00 132.03 ?  94   GLU G CD   1 
ATOM   32222 O  OE1  . GLU G  2 93   ? 149.609 165.624 224.603 1.00 135.60 ?  94   GLU G OE1  1 
ATOM   32223 O  OE2  . GLU G  2 93   ? 150.402 163.627 224.454 1.00 132.48 -1 94   GLU G OE2  1 
ATOM   32224 N  N    . VAL G  2 94   ? 154.802 165.775 226.189 1.00 122.79 ?  95   VAL G N    1 
ATOM   32225 C  CA   . VAL G  2 94   ? 156.064 166.096 225.487 1.00 122.21 ?  95   VAL G CA   1 
ATOM   32226 C  C    . VAL G  2 94   ? 155.997 165.769 223.990 1.00 122.44 ?  95   VAL G C    1 
ATOM   32227 O  O    . VAL G  2 94   ? 155.219 164.912 223.570 1.00 122.04 ?  95   VAL G O    1 
ATOM   32228 C  CB   . VAL G  2 94   ? 157.284 165.409 226.135 1.00 121.06 ?  95   VAL G CB   1 
ATOM   32229 C  CG1  . VAL G  2 94   ? 157.413 165.737 227.625 1.00 118.71 ?  95   VAL G CG1  1 
ATOM   32230 C  CG2  . VAL G  2 94   ? 157.285 163.883 225.984 1.00 114.66 ?  95   VAL G CG2  1 
ATOM   32231 N  N    . PHE G  2 95   ? 156.828 166.431 223.182 1.00 119.45 ?  96   PHE G N    1 
ATOM   32232 C  CA   . PHE G  2 95   ? 156.869 166.276 221.719 1.00 117.44 ?  96   PHE G CA   1 
ATOM   32233 C  C    . PHE G  2 95   ? 158.295 166.174 221.177 1.00 118.00 ?  96   PHE G C    1 
ATOM   32234 O  O    . PHE G  2 95   ? 159.242 166.612 221.822 1.00 117.71 ?  96   PHE G O    1 
ATOM   32235 C  CB   . PHE G  2 95   ? 156.159 167.458 221.052 1.00 114.42 ?  96   PHE G CB   1 
ATOM   32236 C  CG   . PHE G  2 95   ? 154.695 167.549 221.400 1.00 115.18 ?  96   PHE G CG   1 
ATOM   32237 C  CD1  . PHE G  2 95   ? 153.813 166.576 220.904 1.00 117.04 ?  96   PHE G CD1  1 
ATOM   32238 C  CD2  . PHE G  2 95   ? 154.230 168.562 222.255 1.00 114.02 ?  96   PHE G CD2  1 
ATOM   32239 C  CE1  . PHE G  2 95   ? 152.467 166.588 221.298 1.00 116.78 ?  96   PHE G CE1  1 
ATOM   32240 C  CE2  . PHE G  2 95   ? 152.879 168.579 222.641 1.00 116.19 ?  96   PHE G CE2  1 
ATOM   32241 C  CZ   . PHE G  2 95   ? 152.014 167.575 222.184 1.00 118.18 ?  96   PHE G CZ   1 
ATOM   32242 N  N    . GLU G  2 96   ? 158.451 165.606 219.985 1.00 120.14 ?  97   GLU G N    1 
ATOM   32243 C  CA   . GLU G  2 96   ? 159.736 165.473 219.292 1.00 124.76 ?  97   GLU G CA   1 
ATOM   32244 C  C    . GLU G  2 96   ? 160.114 166.765 218.550 1.00 126.02 ?  97   GLU G C    1 
ATOM   32245 O  O    . GLU G  2 96   ? 159.369 167.207 217.675 1.00 123.63 ?  97   GLU G O    1 
ATOM   32246 C  CB   . GLU G  2 96   ? 159.652 164.336 218.253 1.00 126.32 ?  97   GLU G CB   1 
ATOM   32247 C  CG   . GLU G  2 96   ? 159.150 162.982 218.772 1.00 130.74 ?  97   GLU G CG   1 
ATOM   32248 C  CD   . GLU G  2 96   ? 160.098 162.334 219.785 1.00 135.70 ?  97   GLU G CD   1 
ATOM   32249 O  OE1  . GLU G  2 96   ? 161.265 162.057 219.424 1.00 137.38 ?  97   GLU G OE1  1 
ATOM   32250 O  OE2  . GLU G  2 96   ? 159.661 162.072 220.930 1.00 134.01 -1 97   GLU G OE2  1 
ATOM   32251 N  N    . CYS G  2 97   ? 161.290 167.335 218.814 1.00 129.16 ?  98   CYS G N    1 
ATOM   32252 C  CA   . CYS G  2 97   ? 162.003 168.141 217.818 1.00 129.68 ?  98   CYS G CA   1 
ATOM   32253 C  C    . CYS G  2 97   ? 163.099 167.296 217.165 1.00 136.40 ?  98   CYS G C    1 
ATOM   32254 O  O    . CYS G  2 97   ? 163.551 166.292 217.718 1.00 138.84 ?  98   CYS G O    1 
ATOM   32255 C  CB   . CYS G  2 97   ? 162.530 169.467 218.395 1.00 125.68 ?  98   CYS G CB   1 
ATOM   32256 S  SG   . CYS G  2 97   ? 163.752 169.437 219.735 1.00 139.62 ?  98   CYS G SG   1 
ATOM   32257 N  N    . THR G  2 98   ? 163.530 167.703 215.975 1.00 136.53 ?  99   THR G N    1 
ATOM   32258 C  CA   . THR G  2 98   ? 164.635 167.068 215.247 1.00 136.73 ?  99   THR G CA   1 
ATOM   32259 C  C    . THR G  2 98   ? 165.895 167.912 215.398 1.00 136.63 ?  99   THR G C    1 
ATOM   32260 O  O    . THR G  2 98   ? 165.856 169.116 215.156 1.00 133.41 ?  99   THR G O    1 
ATOM   32261 C  CB   . THR G  2 98   ? 164.270 166.896 213.767 1.00 133.44 ?  99   THR G CB   1 
ATOM   32262 O  OG1  . THR G  2 98   ? 163.140 166.057 213.652 1.00 124.43 ?  99   THR G OG1  1 
ATOM   32263 C  CG2  . THR G  2 98   ? 165.377 166.247 212.947 1.00 140.25 ?  99   THR G CG2  1 
ATOM   32264 N  N    . PHE G  2 99   ? 167.015 167.297 215.774 1.00 138.67 ?  100  PHE G N    1 
ATOM   32265 C  CA   . PHE G  2 99   ? 168.322 167.950 215.879 1.00 138.45 ?  100  PHE G CA   1 
ATOM   32266 C  C    . PHE G  2 99   ? 169.276 167.419 214.809 1.00 145.22 ?  100  PHE G C    1 
ATOM   32267 O  O    . PHE G  2 99   ? 169.201 166.257 214.412 1.00 148.11 ?  100  PHE G O    1 
ATOM   32268 C  CB   . PHE G  2 99   ? 168.909 167.802 217.287 1.00 137.73 ?  100  PHE G CB   1 
ATOM   32269 C  CG   . PHE G  2 99   ? 169.379 166.413 217.659 1.00 138.04 ?  100  PHE G CG   1 
ATOM   32270 C  CD1  . PHE G  2 99   ? 168.459 165.473 218.150 1.00 138.22 ?  100  PHE G CD1  1 
ATOM   32271 C  CD2  . PHE G  2 99   ? 170.739 166.067 217.552 1.00 137.77 ?  100  PHE G CD2  1 
ATOM   32272 C  CE1  . PHE G  2 99   ? 168.896 164.198 218.537 1.00 135.73 ?  100  PHE G CE1  1 
ATOM   32273 C  CE2  . PHE G  2 99   ? 171.178 164.796 217.956 1.00 133.45 ?  100  PHE G CE2  1 
ATOM   32274 C  CZ   . PHE G  2 99   ? 170.257 163.863 218.454 1.00 132.71 ?  100  PHE G CZ   1 
ATOM   32275 N  N    . THR G  2 100  ? 170.153 168.285 214.314 1.00 150.68 ?  101  THR G N    1 
ATOM   32276 C  CA   . THR G  2 100  ? 170.911 168.083 213.071 1.00 156.59 ?  101  THR G CA   1 
ATOM   32277 C  C    . THR G  2 100  ? 172.419 168.115 213.313 1.00 156.94 ?  101  THR G C    1 
ATOM   32278 O  O    . THR G  2 100  ? 172.905 168.757 214.238 1.00 152.91 ?  101  THR G O    1 
ATOM   32279 C  CB   . THR G  2 100  ? 170.499 169.108 212.009 1.00 157.13 ?  101  THR G CB   1 
ATOM   32280 O  OG1  . THR G  2 100  ? 170.702 170.417 212.458 1.00 157.88 ?  101  THR G OG1  1 
ATOM   32281 C  CG2  . THR G  2 100  ? 169.033 168.987 211.637 1.00 151.42 ?  101  THR G CG2  1 
ATOM   32282 N  N    . CYS G  2 101  ? 173.155 167.385 212.458 1.00 163.35 ?  102  CYS G N    1 
ATOM   32283 C  CA   . CYS G  2 101  ? 174.621 167.255 212.568 1.00 168.32 ?  102  CYS G CA   1 
ATOM   32284 C  C    . CYS G  2 101  ? 175.476 167.013 211.296 1.00 177.05 ?  102  CYS G C    1 
ATOM   32285 O  O    . CYS G  2 101  ? 176.298 166.096 211.294 1.00 182.91 ?  102  CYS G O    1 
ATOM   32286 C  CB   . CYS G  2 101  ? 174.968 166.138 213.573 1.00 159.81 ?  102  CYS G CB   1 
ATOM   32287 S  SG   . CYS G  2 101  ? 174.235 164.506 213.252 1.00 153.47 ?  102  CYS G SG   1 
ATOM   32288 N  N    . GLY G  2 102  ? 175.312 167.805 210.232 1.00 173.69 ?  103  GLY G N    1 
ATOM   32289 C  CA   . GLY G  2 102  ? 176.122 167.650 209.017 1.00 172.30 ?  103  GLY G CA   1 
ATOM   32290 C  C    . GLY G  2 102  ? 175.739 166.545 208.035 1.00 182.37 ?  103  GLY G C    1 
ATOM   32291 O  O    . GLY G  2 102  ? 175.340 165.474 208.478 1.00 183.77 ?  103  GLY G O    1 
ATOM   32292 N  N    . ALA G  2 103  ? 175.916 166.788 206.723 1.00 180.63 ?  104  ALA G N    1 
ATOM   32293 C  CA   . ALA G  2 103  ? 175.533 165.850 205.638 1.00 186.76 ?  104  ALA G CA   1 
ATOM   32294 C  C    . ALA G  2 103  ? 174.091 165.490 205.946 1.00 192.80 ?  104  ALA G C    1 
ATOM   32295 O  O    . ALA G  2 103  ? 173.254 166.400 205.998 1.00 192.92 ?  104  ALA G O    1 
ATOM   32296 C  CB   . ALA G  2 103  ? 176.432 164.621 205.585 1.00 187.73 ?  104  ALA G CB   1 
ATOM   32297 N  N    . ASP G  2 104  ? 173.756 164.209 206.127 1.00 194.55 ?  105  ASP G N    1 
ATOM   32298 C  CA   . ASP G  2 104  ? 172.393 163.992 206.614 1.00 193.89 ?  105  ASP G CA   1 
ATOM   32299 C  C    . ASP G  2 104  ? 172.483 163.020 207.801 1.00 188.80 ?  105  ASP G C    1 
ATOM   32300 O  O    . ASP G  2 104  ? 172.763 161.832 207.638 1.00 183.54 ?  105  ASP G O    1 
ATOM   32301 C  CB   . ASP G  2 104  ? 171.510 163.511 205.453 1.00 193.07 ?  105  ASP G CB   1 
ATOM   32302 C  CG   . ASP G  2 104  ? 170.019 163.460 205.792 1.00 190.59 ?  105  ASP G CG   1 
ATOM   32303 O  OD1  . ASP G  2 104  ? 169.662 163.514 206.984 1.00 188.49 ?  105  ASP G OD1  1 
ATOM   32304 O  OD2  . ASP G  2 104  ? 169.196 163.356 204.858 1.00 188.09 -1 105  ASP G OD2  1 
ATOM   32305 N  N    . CYS G  2 105  ? 172.304 163.566 209.011 1.00 185.94 ?  106  CYS G N    1 
ATOM   32306 C  CA   . CYS G  2 105  ? 172.701 162.947 210.285 1.00 176.38 ?  106  CYS G CA   1 
ATOM   32307 C  C    . CYS G  2 105  ? 171.587 162.829 211.345 1.00 174.52 ?  106  CYS G C    1 
ATOM   32308 O  O    . CYS G  2 105  ? 171.787 162.230 212.397 1.00 165.71 ?  106  CYS G O    1 
ATOM   32309 C  CB   . CYS G  2 105  ? 173.922 163.740 210.771 1.00 172.53 ?  106  CYS G CB   1 
ATOM   32310 S  SG   . CYS G  2 105  ? 174.669 163.319 212.357 1.00 168.10 ?  106  CYS G SG   1 
ATOM   32311 N  N    . ARG G  2 106  ? 170.431 163.458 211.116 1.00 180.79 ?  107  ARG G N    1 
ATOM   32312 C  CA   . ARG G  2 106  ? 169.486 163.869 212.167 1.00 179.91 ?  107  ARG G CA   1 
ATOM   32313 C  C    . ARG G  2 106  ? 168.963 162.766 213.101 1.00 172.84 ?  107  ARG G C    1 
ATOM   32314 O  O    . ARG G  2 106  ? 168.787 161.615 212.696 1.00 175.85 ?  107  ARG G O    1 
ATOM   32315 C  CB   . ARG G  2 106  ? 168.345 164.694 211.540 1.00 188.00 ?  107  ARG G CB   1 
ATOM   32316 C  CG   . ARG G  2 106  ? 167.384 163.988 210.565 1.00 193.71 ?  107  ARG G CG   1 
ATOM   32317 C  CD   . ARG G  2 106  ? 166.332 164.884 209.904 1.00 195.78 ?  107  ARG G CD   1 
ATOM   32318 N  NE   . ARG G  2 106  ? 165.424 164.126 209.025 1.00 196.84 ?  107  ARG G NE   1 
ATOM   32319 C  CZ   . ARG G  2 106  ? 165.636 163.771 207.775 1.00 194.71 ?  107  ARG G CZ   1 
ATOM   32320 N  NH1  . ARG G  2 106  ? 164.678 163.226 207.082 1.00 195.42 1  107  ARG G NH1  1 
ATOM   32321 N  NH2  . ARG G  2 106  ? 166.782 163.929 207.190 1.00 190.83 ?  107  ARG G NH2  1 
ATOM   32322 N  N    . GLY G  2 107  ? 168.623 163.160 214.325 1.00 160.07 ?  108  GLY G N    1 
ATOM   32323 C  CA   . GLY G  2 107  ? 167.862 162.369 215.304 1.00 153.14 ?  108  GLY G CA   1 
ATOM   32324 C  C    . GLY G  2 107  ? 166.799 163.218 216.005 1.00 145.50 ?  108  GLY G C    1 
ATOM   32325 O  O    . GLY G  2 107  ? 166.669 164.403 215.699 1.00 143.46 ?  108  GLY G O    1 
ATOM   32326 N  N    . THR G  2 108  ? 166.041 162.657 216.952 1.00 141.75 ?  109  THR G N    1 
ATOM   32327 C  CA   . THR G  2 108  ? 164.995 163.410 217.673 1.00 140.01 ?  109  THR G CA   1 
ATOM   32328 C  C    . THR G  2 108  ? 165.199 163.460 219.185 1.00 138.25 ?  109  THR G C    1 
ATOM   32329 O  O    . THR G  2 108  ? 165.741 162.543 219.810 1.00 139.17 ?  109  THR G O    1 
ATOM   32330 C  CB   . THR G  2 108  ? 163.566 162.959 217.335 1.00 141.80 ?  109  THR G CB   1 
ATOM   32331 O  OG1  . THR G  2 108  ? 163.287 161.673 217.824 1.00 146.88 ?  109  THR G OG1  1 
ATOM   32332 C  CG2  . THR G  2 108  ? 163.281 162.963 215.836 1.00 138.71 ?  109  THR G CG2  1 
ATOM   32333 N  N    . SER G  2 109  ? 164.753 164.565 219.773 1.00 132.74 ?  110  SER G N    1 
ATOM   32334 C  CA   . SER G  2 109  ? 164.817 164.861 221.203 1.00 129.57 ?  110  SER G CA   1 
ATOM   32335 C  C    . SER G  2 109  ? 163.491 165.432 221.674 1.00 128.60 ?  110  SER G C    1 
ATOM   32336 O  O    . SER G  2 109  ? 162.823 166.153 220.936 1.00 128.53 ?  110  SER G O    1 
ATOM   32337 C  CB   . SER G  2 109  ? 165.940 165.851 221.498 1.00 129.46 ?  110  SER G CB   1 
ATOM   32338 O  OG   . SER G  2 109  ? 167.189 165.286 221.178 1.00 129.90 ?  110  SER G OG   1 
ATOM   32339 N  N    . GLN G  2 110  ? 163.094 165.120 222.902 1.00 129.63 ?  111  GLN G N    1 
ATOM   32340 C  CA   . GLN G  2 110  ? 161.843 165.621 223.454 1.00 126.28 ?  111  GLN G CA   1 
ATOM   32341 C  C    . GLN G  2 110  ? 161.960 167.094 223.861 1.00 121.90 ?  111  GLN G C    1 
ATOM   32342 O  O    . GLN G  2 110  ? 163.034 167.568 224.238 1.00 124.87 ?  111  GLN G O    1 
ATOM   32343 C  CB   . GLN G  2 110  ? 161.362 164.756 224.631 1.00 128.86 ?  111  GLN G CB   1 
ATOM   32344 C  CG   . GLN G  2 110  ? 160.850 163.376 224.188 1.00 133.50 ?  111  GLN G CG   1 
ATOM   32345 C  CD   . GLN G  2 110  ? 161.945 162.403 223.756 1.00 139.83 ?  111  GLN G CD   1 
ATOM   32346 O  OE1  . GLN G  2 110  ? 163.020 162.330 224.331 1.00 142.76 ?  111  GLN G OE1  1 
ATOM   32347 N  NE2  . GLN G  2 110  ? 161.726 161.613 222.733 1.00 136.11 ?  111  GLN G NE2  1 
ATOM   32348 N  N    . TYR G  2 111  ? 160.838 167.805 223.850 1.00 115.70 ?  112  TYR G N    1 
ATOM   32349 C  CA   . TYR G  2 111  ? 160.651 169.069 224.559 1.00 115.23 ?  112  TYR G CA   1 
ATOM   32350 C  C    . TYR G  2 111  ? 159.308 169.070 225.312 1.00 114.52 ?  112  TYR G C    1 
ATOM   32351 O  O    . TYR G  2 111  ? 158.335 168.479 224.831 1.00 116.36 ?  112  TYR G O    1 
ATOM   32352 C  CB   . TYR G  2 111  ? 160.795 170.257 223.599 1.00 114.09 ?  112  TYR G CB   1 
ATOM   32353 C  CG   . TYR G  2 111  ? 159.778 170.336 222.478 1.00 114.17 ?  112  TYR G CG   1 
ATOM   32354 C  CD1  . TYR G  2 111  ? 160.029 169.679 221.263 1.00 113.24 ?  112  TYR G CD1  1 
ATOM   32355 C  CD2  . TYR G  2 111  ? 158.610 171.106 222.630 1.00 121.20 ?  112  TYR G CD2  1 
ATOM   32356 C  CE1  . TYR G  2 111  ? 159.112 169.778 220.204 1.00 111.58 ?  112  TYR G CE1  1 
ATOM   32357 C  CE2  . TYR G  2 111  ? 157.685 171.202 221.572 1.00 121.91 ?  112  TYR G CE2  1 
ATOM   32358 C  CZ   . TYR G  2 111  ? 157.933 170.531 220.359 1.00 115.09 ?  112  TYR G CZ   1 
ATOM   32359 O  OH   . TYR G  2 111  ? 157.049 170.605 219.332 1.00 110.04 ?  112  TYR G OH   1 
ATOM   32360 N  N    . PRO G  2 112  ? 159.233 169.694 226.500 1.00 111.76 ?  113  PRO G N    1 
ATOM   32361 C  CA   . PRO G  2 112  ? 157.989 169.831 227.249 1.00 112.12 ?  113  PRO G CA   1 
ATOM   32362 C  C    . PRO G  2 112  ? 157.090 170.891 226.615 1.00 109.66 ?  113  PRO G C    1 
ATOM   32363 O  O    . PRO G  2 112  ? 157.585 171.899 226.111 1.00 114.62 ?  113  PRO G O    1 
ATOM   32364 C  CB   . PRO G  2 112  ? 158.417 170.229 228.662 1.00 121.30 ?  113  PRO G CB   1 
ATOM   32365 C  CG   . PRO G  2 112  ? 159.694 171.029 228.420 1.00 121.70 ?  113  PRO G CG   1 
ATOM   32366 C  CD   . PRO G  2 112  ? 160.327 170.336 227.217 1.00 115.72 ?  113  PRO G CD   1 
ATOM   32367 N  N    . CYS G  2 113  ? 155.772 170.699 226.646 1.00 110.29 ?  114  CYS G N    1 
ATOM   32368 C  CA   . CYS G  2 113  ? 154.865 171.658 226.023 1.00 111.23 ?  114  CYS G CA   1 
ATOM   32369 C  C    . CYS G  2 113  ? 154.322 172.711 226.991 1.00 109.40 ?  114  CYS G C    1 
ATOM   32370 O  O    . CYS G  2 113  ? 153.614 172.396 227.952 1.00 118.27 ?  114  CYS G O    1 
ATOM   32371 C  CB   . CYS G  2 113  ? 153.720 170.930 225.333 1.00 113.72 ?  114  CYS G CB   1 
ATOM   32372 S  SG   . CYS G  2 113  ? 152.583 172.108 224.572 1.00 120.98 ?  114  CYS G SG   1 
ATOM   32373 N  N    . VAL G  2 114  ? 154.598 173.977 226.679 1.00 99.06  ?  115  VAL G N    1 
ATOM   32374 C  CA   . VAL G  2 114  ? 153.875 175.129 227.217 1.00 101.74 ?  115  VAL G CA   1 
ATOM   32375 C  C    . VAL G  2 114  ? 152.651 175.456 226.373 1.00 103.99 ?  115  VAL G C    1 
ATOM   32376 O  O    . VAL G  2 114  ? 152.670 175.382 225.145 1.00 112.98 ?  115  VAL G O    1 
ATOM   32377 C  CB   . VAL G  2 114  ? 154.756 176.385 227.338 1.00 103.63 ?  115  VAL G CB   1 
ATOM   32378 C  CG1  . VAL G  2 114  ? 155.665 176.281 228.557 1.00 114.37 ?  115  VAL G CG1  1 
ATOM   32379 C  CG2  . VAL G  2 114  ? 155.614 176.656 226.099 1.00 102.21 ?  115  VAL G CG2  1 
ATOM   32380 N  N    . GLN G  2 115  ? 151.599 175.922 227.034 1.00 108.24 ?  116  GLN G N    1 
ATOM   32381 C  CA   . GLN G  2 115  ? 150.500 176.641 226.410 1.00 105.98 ?  116  GLN G CA   1 
ATOM   32382 C  C    . GLN G  2 115  ? 150.375 178.022 227.047 1.00 108.75 ?  116  GLN G C    1 
ATOM   32383 O  O    . GLN G  2 115  ? 150.615 178.200 228.241 1.00 121.53 ?  116  GLN G O    1 
ATOM   32384 C  CB   . GLN G  2 115  ? 149.198 175.846 226.491 1.00 106.02 ?  116  GLN G CB   1 
ATOM   32385 C  CG   . GLN G  2 115  ? 149.224 174.609 225.580 1.00 103.84 ?  116  GLN G CG   1 
ATOM   32386 C  CD   . GLN G  2 115  ? 147.855 173.942 225.465 1.00 110.08 ?  116  GLN G CD   1 
ATOM   32387 O  OE1  . GLN G  2 115  ? 146.924 174.227 226.206 1.00 117.74 ?  116  GLN G OE1  1 
ATOM   32388 N  NE2  . GLN G  2 115  ? 147.660 173.040 224.529 1.00 106.89 ?  116  GLN G NE2  1 
ATOM   32389 N  N    . VAL G  2 116  ? 150.013 179.009 226.233 1.00 103.80 ?  117  VAL G N    1 
ATOM   32390 C  CA   . VAL G  2 116  ? 149.842 180.399 226.654 1.00 110.67 ?  117  VAL G CA   1 
ATOM   32391 C  C    . VAL G  2 116  ? 148.533 180.900 226.079 1.00 120.20 ?  117  VAL G C    1 
ATOM   32392 O  O    . VAL G  2 116  ? 148.296 180.752 224.886 1.00 126.76 ?  117  VAL G O    1 
ATOM   32393 C  CB   . VAL G  2 116  ? 151.016 181.267 226.172 1.00 111.92 ?  117  VAL G CB   1 
ATOM   32394 C  CG1  . VAL G  2 116  ? 150.802 182.742 226.511 1.00 119.61 ?  117  VAL G CG1  1 
ATOM   32395 C  CG2  . VAL G  2 116  ? 152.340 180.805 226.783 1.00 113.40 ?  117  VAL G CG2  1 
ATOM   32396 N  N    . TYR G  2 117  ? 147.694 181.523 226.893 1.00 120.68 ?  118  TYR G N    1 
ATOM   32397 C  CA   . TYR G  2 117  ? 146.389 182.007 226.456 1.00 123.39 ?  118  TYR G CA   1 
ATOM   32398 C  C    . TYR G  2 117  ? 146.307 183.518 226.620 1.00 135.04 ?  118  TYR G C    1 
ATOM   32399 O  O    . TYR G  2 117  ? 146.911 184.087 227.530 1.00 142.02 ?  118  TYR G O    1 
ATOM   32400 C  CB   . TYR G  2 117  ? 145.277 181.259 227.188 1.00 123.98 ?  118  TYR G CB   1 
ATOM   32401 C  CG   . TYR G  2 117  ? 145.178 179.800 226.788 1.00 114.24 ?  118  TYR G CG   1 
ATOM   32402 C  CD1  . TYR G  2 117  ? 144.371 179.432 225.696 1.00 114.65 ?  118  TYR G CD1  1 
ATOM   32403 C  CD2  . TYR G  2 117  ? 145.894 178.813 227.489 1.00 117.27 ?  118  TYR G CD2  1 
ATOM   32404 C  CE1  . TYR G  2 117  ? 144.239 178.082 225.333 1.00 117.10 ?  118  TYR G CE1  1 
ATOM   32405 C  CE2  . TYR G  2 117  ? 145.777 177.459 227.119 1.00 115.63 ?  118  TYR G CE2  1 
ATOM   32406 C  CZ   . TYR G  2 117  ? 144.943 177.092 226.043 1.00 113.37 ?  118  TYR G CZ   1 
ATOM   32407 O  OH   . TYR G  2 117  ? 144.809 175.791 225.682 1.00 108.14 ?  118  TYR G OH   1 
ATOM   32408 N  N    . VAL G  2 118  ? 145.591 184.189 225.717 1.00 138.56 ?  119  VAL G N    1 
ATOM   32409 C  CA   . VAL G  2 118  ? 145.765 185.631 225.501 1.00 152.89 ?  119  VAL G CA   1 
ATOM   32410 C  C    . VAL G  2 118  ? 144.438 186.368 225.258 1.00 160.14 ?  119  VAL G C    1 
ATOM   32411 O  O    . VAL G  2 118  ? 143.521 185.835 224.636 1.00 156.08 ?  119  VAL G O    1 
ATOM   32412 C  CB   . VAL G  2 118  ? 146.817 185.823 224.389 1.00 154.51 ?  119  VAL G CB   1 
ATOM   32413 C  CG1  . VAL G  2 118  ? 146.297 185.497 222.985 1.00 159.50 ?  119  VAL G CG1  1 
ATOM   32414 C  CG2  . VAL G  2 118  ? 147.406 187.229 224.379 1.00 150.33 ?  119  VAL G CG2  1 
ATOM   32415 N  N    . ASN G  2 119  ? 144.336 187.598 225.769 1.00 166.31 ?  120  ASN G N    1 
ATOM   32416 C  CA   . ASN G  2 119  ? 143.233 188.526 225.517 1.00 172.62 ?  120  ASN G CA   1 
ATOM   32417 C  C    . ASN G  2 119  ? 143.269 189.053 224.070 1.00 171.41 ?  120  ASN G C    1 
ATOM   32418 O  O    . ASN G  2 119  ? 144.340 189.346 223.541 1.00 167.00 ?  120  ASN G O    1 
ATOM   32419 C  CB   . ASN G  2 119  ? 143.324 189.670 226.545 1.00 184.08 ?  120  ASN G CB   1 
ATOM   32420 C  CG   . ASN G  2 119  ? 142.285 190.750 226.313 1.00 188.59 ?  120  ASN G CG   1 
ATOM   32421 O  OD1  . ASN G  2 119  ? 142.603 191.876 225.966 1.00 180.26 ?  120  ASN G OD1  1 
ATOM   32422 N  ND2  . ASN G  2 119  ? 141.018 190.438 226.453 1.00 198.93 ?  120  ASN G ND2  1 
ATOM   32423 N  N    . ASN G  2 120  ? 142.100 189.188 223.438 1.00 171.53 ?  121  ASN G N    1 
ATOM   32424 C  CA   . ASN G  2 120  ? 141.951 189.355 221.990 1.00 168.48 ?  121  ASN G CA   1 
ATOM   32425 C  C    . ASN G  2 120  ? 141.042 190.550 221.631 1.00 169.06 ?  121  ASN G C    1 
ATOM   32426 O  O    . ASN G  2 120  ? 140.024 190.785 222.280 1.00 172.80 ?  121  ASN G O    1 
ATOM   32427 C  CB   . ASN G  2 120  ? 141.444 188.005 221.451 1.00 168.87 ?  121  ASN G CB   1 
ATOM   32428 C  CG   . ASN G  2 120  ? 141.157 187.999 219.966 1.00 169.42 ?  121  ASN G CG   1 
ATOM   32429 O  OD1  . ASN G  2 120  ? 140.246 188.662 219.495 1.00 170.43 ?  121  ASN G OD1  1 
ATOM   32430 N  ND2  . ASN G  2 120  ? 141.894 187.245 219.193 1.00 166.48 ?  121  ASN G ND2  1 
ATOM   32431 N  N    . SER G  2 121  ? 141.392 191.296 220.580 1.00 165.65 ?  122  SER G N    1 
ATOM   32432 C  CA   . SER G  2 121  ? 140.756 192.569 220.212 1.00 167.57 ?  122  SER G CA   1 
ATOM   32433 C  C    . SER G  2 121  ? 139.563 192.466 219.245 1.00 172.16 ?  122  SER G C    1 
ATOM   32434 O  O    . SER G  2 121  ? 138.933 193.408 219.006 1.00 173.88 ?  122  SER G O    1 
ATOM   32435 C  CB   . SER G  2 121  ? 141.799 193.536 219.693 1.00 163.44 ?  122  SER G CB   1 
ATOM   32436 O  OG   . SER G  2 121  ? 141.367 194.824 219.584 1.00 165.84 ?  122  SER G OG   1 
ATOM   32437 N  N    . GLU G  2 122  ? 139.301 191.293 218.664 1.00 173.22 ?  123  GLU G N    1 
ATOM   32438 C  CA   . GLU G  2 122  ? 138.241 191.085 217.656 1.00 176.24 ?  123  GLU G CA   1 
ATOM   32439 C  C    . GLU G  2 122  ? 137.129 190.154 218.170 1.00 179.05 ?  123  GLU G C    1 
ATOM   32440 O  O    . GLU G  2 122  ? 135.955 190.368 217.877 1.00 181.72 ?  123  GLU G O    1 
ATOM   32441 C  CB   . GLU G  2 122  ? 138.853 190.502 216.369 1.00 171.64 ?  123  GLU G CB   1 
ATOM   32442 C  CG   . GLU G  2 122  ? 139.939 191.355 215.689 1.00 174.12 ?  123  GLU G CG   1 
ATOM   32443 C  CD   . GLU G  2 122  ? 139.422 192.469 214.770 1.00 172.03 ?  123  GLU G CD   1 
ATOM   32444 O  OE1  . GLU G  2 122  ? 138.244 192.872 214.874 1.00 169.58 ?  123  GLU G OE1  1 
ATOM   32445 O  OE2  . GLU G  2 122  ? 140.218 192.946 213.934 1.00 171.09 -1 123  GLU G OE2  1 
ATOM   32446 N  N    . SER G  2 123  ? 137.486 189.135 218.959 1.00 177.93 ?  124  SER G N    1 
ATOM   32447 C  CA   . SER G  2 123  ? 136.564 188.143 219.547 1.00 177.66 ?  124  SER G CA   1 
ATOM   32448 C  C    . SER G  2 123  ? 136.374 188.300 221.072 1.00 178.51 ?  124  SER G C    1 
ATOM   32449 O  O    . SER G  2 123  ? 135.439 187.744 221.652 1.00 180.36 ?  124  SER G O    1 
ATOM   32450 C  CB   . SER G  2 123  ? 137.076 186.746 219.168 1.00 173.97 ?  124  SER G CB   1 
ATOM   32451 O  OG   . SER G  2 123  ? 136.216 185.721 219.627 1.00 173.97 ?  124  SER G OG   1 
ATOM   32452 N  N    . ASN G  2 124  ? 137.246 189.073 221.739 1.00 175.68 ?  125  ASN G N    1 
ATOM   32453 C  CA   . ASN G  2 124  ? 137.179 189.413 223.168 1.00 173.71 ?  125  ASN G CA   1 
ATOM   32454 C  C    . ASN G  2 124  ? 136.997 188.176 224.072 1.00 173.45 ?  125  ASN G C    1 
ATOM   32455 O  O    . ASN G  2 124  ? 136.266 188.202 225.058 1.00 174.63 ?  125  ASN G O    1 
ATOM   32456 C  CB   . ASN G  2 124  ? 136.149 190.530 223.412 1.00 175.19 ?  125  ASN G CB   1 
ATOM   32457 C  CG   . ASN G  2 124  ? 136.319 191.799 222.597 1.00 175.16 ?  125  ASN G CG   1 
ATOM   32458 O  OD1  . ASN G  2 124  ? 135.352 192.463 222.260 1.00 174.40 ?  125  ASN G OD1  1 
ATOM   32459 N  ND2  . ASN G  2 124  ? 137.516 192.205 222.245 1.00 174.80 ?  125  ASN G ND2  1 
ATOM   32460 N  N    . SER G  2 125  ? 137.647 187.078 223.686 1.00 171.71 ?  126  SER G N    1 
ATOM   32461 C  CA   . SER G  2 125  ? 137.495 185.719 224.210 1.00 163.74 ?  126  SER G CA   1 
ATOM   32462 C  C    . SER G  2 125  ? 138.850 185.003 224.220 1.00 153.98 ?  126  SER G C    1 
ATOM   32463 O  O    . SER G  2 125  ? 139.814 185.496 223.634 1.00 153.27 ?  126  SER G O    1 
ATOM   32464 C  CB   . SER G  2 125  ? 136.495 184.929 223.357 1.00 163.15 ?  126  SER G CB   1 
ATOM   32465 O  OG   . SER G  2 125  ? 135.227 185.550 223.310 1.00 165.99 ?  126  SER G OG   1 
ATOM   32466 N  N    . ARG G  2 126  ? 138.919 183.824 224.853 1.00 146.97 ?  127  ARG G N    1 
ATOM   32467 C  CA   . ARG G  2 126  ? 140.117 182.970 224.871 1.00 141.95 ?  127  ARG G CA   1 
ATOM   32468 C  C    . ARG G  2 126  ? 140.617 182.661 223.456 1.00 144.84 ?  127  ARG G C    1 
ATOM   32469 O  O    . ARG G  2 126  ? 139.843 182.240 222.596 1.00 146.14 ?  127  ARG G O    1 
ATOM   32470 C  CB   . ARG G  2 126  ? 139.819 181.670 225.649 1.00 137.08 ?  127  ARG G CB   1 
ATOM   32471 C  CG   . ARG G  2 126  ? 140.972 180.653 225.560 1.00 138.20 ?  127  ARG G CG   1 
ATOM   32472 C  CD   . ARG G  2 126  ? 140.758 179.391 226.397 1.00 135.96 ?  127  ARG G CD   1 
ATOM   32473 N  NE   . ARG G  2 126  ? 141.110 179.603 227.812 1.00 135.62 ?  127  ARG G NE   1 
ATOM   32474 C  CZ   . ARG G  2 126  ? 141.526 178.681 228.661 1.00 136.62 ?  127  ARG G CZ   1 
ATOM   32475 N  NH1  . ARG G  2 126  ? 141.825 179.002 229.885 1.00 135.91 1  127  ARG G NH1  1 
ATOM   32476 N  NH2  . ARG G  2 126  ? 141.644 177.429 228.328 1.00 133.75 ?  127  ARG G NH2  1 
ATOM   32477 N  N    . ALA G  2 127  ? 141.930 182.763 223.279 1.00 144.74 ?  128  ALA G N    1 
ATOM   32478 C  CA   . ALA G  2 127  ? 142.688 182.197 222.169 1.00 140.38 ?  128  ALA G CA   1 
ATOM   32479 C  C    . ALA G  2 127  ? 144.079 181.744 222.655 1.00 132.52 ?  128  ALA G C    1 
ATOM   32480 O  O    . ALA G  2 127  ? 144.584 182.260 223.655 1.00 132.78 ?  128  ALA G O    1 
ATOM   32481 C  CB   . ALA G  2 127  ? 142.781 183.236 221.048 1.00 139.36 ?  128  ALA G CB   1 
ATOM   32482 N  N    . LEU G  2 128  ? 144.688 180.788 221.953 1.00 125.41 ?  129  LEU G N    1 
ATOM   32483 C  CA   . LEU G  2 128  ? 146.003 180.213 222.252 1.00 115.70 ?  129  LEU G CA   1 
ATOM   32484 C  C    . LEU G  2 128  ? 147.087 180.933 221.449 1.00 114.54 ?  129  LEU G C    1 
ATOM   32485 O  O    . LEU G  2 128  ? 146.995 181.073 220.231 1.00 121.53 ?  129  LEU G O    1 
ATOM   32486 C  CB   . LEU G  2 128  ? 145.949 178.708 221.944 1.00 108.78 ?  129  LEU G CB   1 
ATOM   32487 C  CG   . LEU G  2 128  ? 147.285 177.937 221.977 1.00 101.09 ?  129  LEU G CG   1 
ATOM   32488 C  CD1  . LEU G  2 128  ? 148.054 178.061 223.287 1.00 108.85 ?  129  LEU G CD1  1 
ATOM   32489 C  CD2  . LEU G  2 128  ? 146.998 176.452 221.780 1.00 98.06  ?  129  LEU G CD2  1 
ATOM   32490 N  N    . LEU G  2 129  ? 148.128 181.398 222.127 1.00 107.76 ?  130  LEU G N    1 
ATOM   32491 C  CA   . LEU G  2 129  ? 149.251 182.073 221.494 1.00 106.31 ?  130  LEU G CA   1 
ATOM   32492 C  C    . LEU G  2 129  ? 150.203 181.067 220.826 1.00 111.99 ?  130  LEU G C    1 
ATOM   32493 O  O    . LEU G  2 129  ? 150.547 180.045 221.410 1.00 112.27 ?  130  LEU G O    1 
ATOM   32494 C  CB   . LEU G  2 129  ? 149.950 182.913 222.566 1.00 105.89 ?  130  LEU G CB   1 
ATOM   32495 C  CG   . LEU G  2 129  ? 151.036 183.852 222.027 1.00 109.40 ?  130  LEU G CG   1 
ATOM   32496 C  CD1  . LEU G  2 129  ? 150.418 184.969 221.190 1.00 118.87 ?  130  LEU G CD1  1 
ATOM   32497 C  CD2  . LEU G  2 129  ? 151.792 184.470 223.200 1.00 115.04 ?  130  LEU G CD2  1 
ATOM   32498 N  N    . HIS G  2 130  ? 150.682 181.402 219.637 1.00 111.17 ?  131  HIS G N    1 
ATOM   32499 C  CA   . HIS G  2 130  ? 151.603 180.668 218.814 1.00 105.76 ?  131  HIS G CA   1 
ATOM   32500 C  C    . HIS G  2 130  ? 152.637 181.640 218.275 1.00 106.60 ?  131  HIS G C    1 
ATOM   32501 O  O    . HIS G  2 130  ? 152.285 182.557 217.655 1.00 111.24 ?  131  HIS G O    1 
ATOM   32502 C  CB   . HIS G  2 130  ? 150.844 180.019 217.692 1.00 101.30 ?  131  HIS G CB   1 
ATOM   32503 C  CG   . HIS G  2 130  ? 150.057 178.819 218.057 1.00 102.07 ?  131  HIS G CG   1 
ATOM   32504 N  ND1  . HIS G  2 130  ? 150.565 177.582 218.284 1.00 103.60 ?  131  HIS G ND1  1 
ATOM   32505 C  CD2  . HIS G  2 130  ? 148.725 178.741 218.272 1.00 111.83 ?  131  HIS G CD2  1 
ATOM   32506 C  CE1  . HIS G  2 130  ? 149.567 176.764 218.585 1.00 108.62 ?  131  HIS G CE1  1 
ATOM   32507 N  NE2  . HIS G  2 130  ? 148.413 177.422 218.583 1.00 116.99 ?  131  HIS G NE2  1 
ATOM   32508 N  N    . SER G  2 131  ? 153.879 181.568 218.542 1.00 106.45 ?  132  SER G N    1 
ATOM   32509 C  CA   . SER G  2 131  ? 154.866 182.592 218.242 1.00 111.72 ?  132  SER G CA   1 
ATOM   32510 C  C    . SER G  2 131  ? 154.866 183.045 216.778 1.00 118.23 ?  132  SER G C    1 
ATOM   32511 O  O    . SER G  2 131  ? 154.855 184.241 216.510 1.00 121.96 ?  132  SER G O    1 
ATOM   32512 C  CB   . SER G  2 131  ? 156.259 182.153 218.666 1.00 101.75 ?  132  SER G CB   1 
ATOM   32513 O  OG   . SER G  2 131  ? 156.633 180.983 217.995 1.00 101.49 ?  132  SER G OG   1 
ATOM   32514 N  N    . ASP G  2 132  ? 154.792 182.132 215.824 1.00 114.18 ?  133  ASP G N    1 
ATOM   32515 C  CA   . ASP G  2 132  ? 154.573 182.441 214.410 1.00 111.20 ?  133  ASP G CA   1 
ATOM   32516 C  C    . ASP G  2 132  ? 153.799 181.322 213.692 1.00 107.31 ?  133  ASP G C    1 
ATOM   32517 O  O    . ASP G  2 132  ? 153.542 180.257 214.250 1.00 107.60 ?  133  ASP G O    1 
ATOM   32518 C  CB   . ASP G  2 132  ? 155.900 182.795 213.721 1.00 113.82 ?  133  ASP G CB   1 
ATOM   32519 C  CG   . ASP G  2 132  ? 156.955 181.687 213.736 1.00 115.78 ?  133  ASP G CG   1 
ATOM   32520 O  OD1  . ASP G  2 132  ? 156.599 180.499 213.604 1.00 111.42 ?  133  ASP G OD1  1 
ATOM   32521 O  OD2  . ASP G  2 132  ? 158.155 182.032 213.814 1.00 122.35 -1 133  ASP G OD2  1 
ATOM   32522 N  N    . GLU G  2 133  ? 153.362 181.576 212.457 1.00 101.86 ?  134  GLU G N    1 
ATOM   32523 C  CA   . GLU G  2 133  ? 152.539 180.627 211.694 1.00 100.44 ?  134  GLU G CA   1 
ATOM   32524 C  C    . GLU G  2 133  ? 153.243 179.289 211.435 1.00 100.01 ?  134  GLU G C    1 
ATOM   32525 O  O    . GLU G  2 133  ? 152.605 178.241 211.386 1.00 103.78 ?  134  GLU G O    1 
ATOM   32526 C  CB   . GLU G  2 133  ? 152.153 181.273 210.364 1.00 103.31 ?  134  GLU G CB   1 
ATOM   32527 C  CG   . GLU G  2 133  ? 151.019 180.558 209.638 1.00 112.05 ?  134  GLU G CG   1 
ATOM   32528 C  CD   . GLU G  2 133  ? 150.631 181.311 208.359 1.00 126.91 ?  134  GLU G CD   1 
ATOM   32529 O  OE1  . GLU G  2 133  ? 151.528 181.863 207.679 1.00 126.72 ?  134  GLU G OE1  1 
ATOM   32530 O  OE2  . GLU G  2 133  ? 149.420 181.365 208.050 1.00 130.61 -1 134  GLU G OE2  1 
ATOM   32531 N  N    . HIS G  2 134  ? 154.573 179.290 211.310 1.00 101.01 ?  135  HIS G N    1 
ATOM   32532 C  CA   . HIS G  2 134  ? 155.330 178.046 211.219 1.00 103.53 ?  135  HIS G CA   1 
ATOM   32533 C  C    . HIS G  2 134  ? 155.274 177.266 212.532 1.00 102.65 ?  135  HIS G C    1 
ATOM   32534 O  O    . HIS G  2 134  ? 155.091 176.053 212.501 1.00 103.29 ?  135  HIS G O    1 
ATOM   32535 C  CB   . HIS G  2 134  ? 156.769 178.332 210.793 1.00 100.00 ?  135  HIS G CB   1 
ATOM   32536 C  CG   . HIS G  2 134  ? 157.574 177.070 210.643 1.00 100.24 ?  135  HIS G CG   1 
ATOM   32537 N  ND1  . HIS G  2 134  ? 157.390 176.111 209.647 1.00 106.61 ?  135  HIS G ND1  1 
ATOM   32538 C  CD2  . HIS G  2 134  ? 158.568 176.657 211.478 1.00 103.43 ?  135  HIS G CD2  1 
ATOM   32539 C  CE1  . HIS G  2 134  ? 158.283 175.141 209.903 1.00 108.66 ?  135  HIS G CE1  1 
ATOM   32540 N  NE2  . HIS G  2 134  ? 159.004 175.446 210.994 1.00 107.24 ?  135  HIS G NE2  1 
ATOM   32541 N  N    . GLN G  2 135  ? 155.358 177.927 213.689 1.00 101.24 ?  136  GLN G N    1 
ATOM   32542 C  CA   . GLN G  2 135  ? 155.158 177.258 214.971 1.00 96.76  ?  136  GLN G CA   1 
ATOM   32543 C  C    . GLN G  2 135  ? 153.732 176.704 215.085 1.00 97.34  ?  136  GLN G C    1 
ATOM   32544 O  O    . GLN G  2 135  ? 153.562 175.530 215.413 1.00 102.86 ?  136  GLN G O    1 
ATOM   32545 C  CB   . GLN G  2 135  ? 155.533 178.194 216.127 1.00 99.22  ?  136  GLN G CB   1 
ATOM   32546 C  CG   . GLN G  2 135  ? 155.667 177.444 217.460 1.00 103.90 ?  136  GLN G CG   1 
ATOM   32547 C  CD   . GLN G  2 135  ? 154.342 177.006 218.073 1.00 106.86 ?  136  GLN G CD   1 
ATOM   32548 O  OE1  . GLN G  2 135  ? 153.349 177.708 218.038 1.00 108.29 ?  136  GLN G OE1  1 
ATOM   32549 N  NE2  . GLN G  2 135  ? 154.269 175.828 218.651 1.00 108.15 ?  136  GLN G NE2  1 
ATOM   32550 N  N    . LEU G  2 136  ? 152.717 177.501 214.735 1.00 94.19  ?  137  LEU G N    1 
ATOM   32551 C  CA   . LEU G  2 136  ? 151.324 177.049 214.686 1.00 92.05  ?  137  LEU G CA   1 
ATOM   32552 C  C    . LEU G  2 136  ? 151.184 175.790 213.829 1.00 91.65  ?  137  LEU G C    1 
ATOM   32553 O  O    . LEU G  2 136  ? 150.525 174.847 214.236 1.00 95.64  ?  137  LEU G O    1 
ATOM   32554 C  CB   . LEU G  2 136  ? 150.427 178.184 214.161 1.00 94.80  ?  137  LEU G CB   1 
ATOM   32555 C  CG   . LEU G  2 136  ? 148.994 177.774 213.778 1.00 95.08  ?  137  LEU G CG   1 
ATOM   32556 C  CD1  . LEU G  2 136  ? 148.192 177.231 214.951 1.00 102.23 ?  137  LEU G CD1  1 
ATOM   32557 C  CD2  . LEU G  2 136  ? 148.240 178.982 213.229 1.00 96.95  ?  137  LEU G CD2  1 
ATOM   32558 N  N    . LEU G  2 137  ? 151.800 175.745 212.648 1.00 95.53  ?  138  LEU G N    1 
ATOM   32559 C  CA   . LEU G  2 137  ? 151.641 174.615 211.741 1.00 94.78  ?  138  LEU G CA   1 
ATOM   32560 C  C    . LEU G  2 137  ? 152.547 173.420 212.078 1.00 97.69  ?  138  LEU G C    1 
ATOM   32561 O  O    . LEU G  2 137  ? 152.149 172.283 211.836 1.00 100.47 ?  138  LEU G O    1 
ATOM   32562 C  CB   . LEU G  2 137  ? 151.815 175.126 210.306 1.00 93.77  ?  138  LEU G CB   1 
ATOM   32563 C  CG   . LEU G  2 137  ? 150.674 176.049 209.834 1.00 97.30  ?  138  LEU G CG   1 
ATOM   32564 C  CD1  . LEU G  2 137  ? 151.015 176.632 208.467 1.00 97.50  ?  138  LEU G CD1  1 
ATOM   32565 C  CD2  . LEU G  2 137  ? 149.347 175.300 209.708 1.00 97.37  ?  138  LEU G CD2  1 
ATOM   32566 N  N    . THR G  2 138  ? 153.738 173.615 212.651 1.00 99.63  ?  139  THR G N    1 
ATOM   32567 C  CA   . THR G  2 138  ? 154.618 172.497 213.048 1.00 100.88 ?  139  THR G CA   1 
ATOM   32568 C  C    . THR G  2 138  ? 154.128 171.778 214.310 1.00 100.93 ?  139  THR G C    1 
ATOM   32569 O  O    . THR G  2 138  ? 154.312 170.568 214.432 1.00 100.06 ?  139  THR G O    1 
ATOM   32570 C  CB   . THR G  2 138  ? 156.090 172.934 213.170 1.00 100.05 ?  139  THR G CB   1 
ATOM   32571 O  OG1  . THR G  2 138  ? 156.928 171.804 213.079 1.00 95.93  ?  139  THR G OG1  1 
ATOM   32572 C  CG2  . THR G  2 138  ? 156.453 173.610 214.487 1.00 103.53 ?  139  THR G CG2  1 
ATOM   32573 N  N    . ASN G  2 139  ? 153.455 172.482 215.230 1.00 103.14 ?  140  ASN G N    1 
ATOM   32574 C  CA   . ASN G  2 139  ? 152.811 171.882 216.401 1.00 101.39 ?  140  ASN G CA   1 
ATOM   32575 C  C    . ASN G  2 139  ? 151.618 172.732 216.902 1.00 101.95 ?  140  ASN G C    1 
ATOM   32576 O  O    . ASN G  2 139  ? 151.744 173.462 217.885 1.00 104.57 ?  140  ASN G O    1 
ATOM   32577 C  CB   . ASN G  2 139  ? 153.861 171.637 217.499 1.00 105.45 ?  140  ASN G CB   1 
ATOM   32578 C  CG   . ASN G  2 139  ? 153.304 170.794 218.633 1.00 110.11 ?  140  ASN G CG   1 
ATOM   32579 O  OD1  . ASN G  2 139  ? 152.122 170.503 218.708 1.00 109.20 ?  140  ASN G OD1  1 
ATOM   32580 N  ND2  . ASN G  2 139  ? 154.138 170.348 219.536 1.00 112.64 ?  140  ASN G ND2  1 
ATOM   32581 N  N    . PRO G  2 140  ? 150.430 172.621 216.285 1.00 99.33  ?  141  PRO G N    1 
ATOM   32582 C  CA   . PRO G  2 140  ? 149.256 173.420 216.653 1.00 96.19  ?  141  PRO G CA   1 
ATOM   32583 C  C    . PRO G  2 140  ? 148.705 173.107 218.044 1.00 100.33 ?  141  PRO G C    1 
ATOM   32584 O  O    . PRO G  2 140  ? 147.970 173.904 218.623 1.00 100.30 ?  141  PRO G O    1 
ATOM   32585 C  CB   . PRO G  2 140  ? 148.207 173.124 215.581 1.00 96.92  ?  141  PRO G CB   1 
ATOM   32586 C  CG   . PRO G  2 140  ? 148.633 171.772 215.015 1.00 98.60  ?  141  PRO G CG   1 
ATOM   32587 C  CD   . PRO G  2 140  ? 150.148 171.783 215.134 1.00 100.44 ?  141  PRO G CD   1 
ATOM   32588 N  N    . LYS G  2 141  ? 149.071 171.956 218.605 1.00 105.44 ?  142  LYS G N    1 
ATOM   32589 C  CA   . LYS G  2 141  ? 148.760 171.517 219.970 1.00 104.61 ?  142  LYS G CA   1 
ATOM   32590 C  C    . LYS G  2 141  ? 149.575 172.274 221.041 1.00 101.32 ?  142  LYS G C    1 
ATOM   32591 O  O    . LYS G  2 141  ? 149.236 172.186 222.220 1.00 102.72 ?  142  LYS G O    1 
ATOM   32592 C  CB   . LYS G  2 141  ? 148.954 169.985 219.941 1.00 104.30 ?  142  LYS G CB   1 
ATOM   32593 C  CG   . LYS G  2 141  ? 149.167 169.208 221.236 1.00 104.36 ?  142  LYS G CG   1 
ATOM   32594 C  CD   . LYS G  2 141  ? 147.924 168.949 222.096 1.00 105.22 ?  142  LYS G CD   1 
ATOM   32595 C  CE   . LYS G  2 141  ? 148.400 167.938 223.147 1.00 108.72 ?  142  LYS G CE   1 
ATOM   32596 N  NZ   . LYS G  2 141  ? 147.344 167.381 224.024 1.00 104.47 1  142  LYS G NZ   1 
ATOM   32597 N  N    . CYS G  2 142  ? 150.602 173.047 220.668 1.00 103.39 ?  143  CYS G N    1 
ATOM   32598 C  CA   . CYS G  2 142  ? 151.550 173.659 221.608 1.00 103.28 ?  143  CYS G CA   1 
ATOM   32599 C  C    . CYS G  2 142  ? 151.935 175.113 221.259 1.00 103.72 ?  143  CYS G C    1 
ATOM   32600 O  O    . CYS G  2 142  ? 151.861 175.506 220.101 1.00 109.84 ?  143  CYS G O    1 
ATOM   32601 C  CB   . CYS G  2 142  ? 152.780 172.749 221.664 1.00 108.46 ?  143  CYS G CB   1 
ATOM   32602 S  SG   . CYS G  2 142  ? 153.739 173.013 223.156 1.00 132.01 ?  143  CYS G SG   1 
ATOM   32603 N  N    . SER G  2 143  ? 152.349 175.936 222.232 1.00 98.39  ?  144  SER G N    1 
ATOM   32604 C  CA   . SER G  2 143  ? 152.516 177.397 222.050 1.00 101.64 ?  144  SER G CA   1 
ATOM   32605 C  C    . SER G  2 143  ? 153.912 177.876 221.612 1.00 101.49 ?  144  SER G C    1 
ATOM   32606 O  O    . SER G  2 143  ? 154.052 178.936 221.003 1.00 105.96 ?  144  SER G O    1 
ATOM   32607 C  CB   . SER G  2 143  ? 152.128 178.078 223.361 1.00 108.15 ?  144  SER G CB   1 
ATOM   32608 O  OG   . SER G  2 143  ? 152.217 179.475 223.293 1.00 111.95 ?  144  SER G OG   1 
ATOM   32609 N  N    . TYR G  2 144  ? 154.945 177.092 221.906 1.00 100.44 ?  145  TYR G N    1 
ATOM   32610 C  CA   . TYR G  2 144  ? 156.338 177.405 221.604 1.00 105.77 ?  145  TYR G CA   1 
ATOM   32611 C  C    . TYR G  2 144  ? 157.110 176.120 221.303 1.00 107.58 ?  145  TYR G C    1 
ATOM   32612 O  O    . TYR G  2 144  ? 156.719 175.040 221.745 1.00 103.45 ?  145  TYR G O    1 
ATOM   32613 C  CB   . TYR G  2 144  ? 156.956 178.169 222.782 1.00 106.65 ?  145  TYR G CB   1 
ATOM   32614 C  CG   . TYR G  2 144  ? 158.426 178.493 222.626 1.00 108.18 ?  145  TYR G CG   1 
ATOM   32615 C  CD1  . TYR G  2 144  ? 158.830 179.460 221.688 1.00 109.22 ?  145  TYR G CD1  1 
ATOM   32616 C  CD2  . TYR G  2 144  ? 159.389 177.821 223.402 1.00 113.48 ?  145  TYR G CD2  1 
ATOM   32617 C  CE1  . TYR G  2 144  ? 160.195 179.756 221.525 1.00 112.67 ?  145  TYR G CE1  1 
ATOM   32618 C  CE2  . TYR G  2 144  ? 160.754 178.122 223.251 1.00 114.15 ?  145  TYR G CE2  1 
ATOM   32619 C  CZ   . TYR G  2 144  ? 161.157 179.090 222.309 1.00 114.05 ?  145  TYR G CZ   1 
ATOM   32620 O  OH   . TYR G  2 144  ? 162.471 179.395 222.154 1.00 114.61 ?  145  TYR G OH   1 
ATOM   32621 N  N    . ILE G  2 145  ? 158.207 176.230 220.556 1.00 109.22 ?  146  ILE G N    1 
ATOM   32622 C  CA   . ILE G  2 145  ? 159.135 175.129 220.294 1.00 105.12 ?  146  ILE G CA   1 
ATOM   32623 C  C    . ILE G  2 145  ? 160.579 175.632 220.437 1.00 110.76 ?  146  ILE G C    1 
ATOM   32624 O  O    . ILE G  2 145  ? 160.927 176.651 219.838 1.00 114.51 ?  146  ILE G O    1 
ATOM   32625 C  CB   . ILE G  2 145  ? 158.832 174.499 218.917 1.00 103.85 ?  146  ILE G CB   1 
ATOM   32626 C  CG1  . ILE G  2 145  ? 159.708 173.254 218.692 1.00 101.04 ?  146  ILE G CG1  1 
ATOM   32627 C  CG2  . ILE G  2 145  ? 158.996 175.485 217.747 1.00 106.32 ?  146  ILE G CG2  1 
ATOM   32628 C  CD1  . ILE G  2 145  ? 159.330 172.459 217.441 1.00 103.62 ?  146  ILE G CD1  1 
ATOM   32629 N  N    . PRO G  2 146  ? 161.453 174.954 221.197 1.00 109.08 ?  147  PRO G N    1 
ATOM   32630 C  CA   . PRO G  2 146  ? 162.856 175.332 221.264 1.00 108.79 ?  147  PRO G CA   1 
ATOM   32631 C  C    . PRO G  2 146  ? 163.580 174.893 219.983 1.00 112.96 ?  147  PRO G C    1 
ATOM   32632 O  O    . PRO G  2 146  ? 163.313 173.801 219.480 1.00 116.61 ?  147  PRO G O    1 
ATOM   32633 C  CB   . PRO G  2 146  ? 163.402 174.613 222.497 1.00 105.04 ?  147  PRO G CB   1 
ATOM   32634 C  CG   . PRO G  2 146  ? 162.550 173.347 222.571 1.00 106.06 ?  147  PRO G CG   1 
ATOM   32635 C  CD   . PRO G  2 146  ? 161.190 173.804 222.049 1.00 107.75 ?  147  PRO G CD   1 
ATOM   32636 N  N    . PRO G  2 147  ? 164.540 175.670 219.460 1.00 114.55 ?  148  PRO G N    1 
ATOM   32637 C  CA   . PRO G  2 147  ? 165.531 175.144 218.529 1.00 116.22 ?  148  PRO G CA   1 
ATOM   32638 C  C    . PRO G  2 147  ? 166.248 173.961 219.188 1.00 119.60 ?  148  PRO G C    1 
ATOM   32639 O  O    . PRO G  2 147  ? 166.797 174.123 220.273 1.00 120.23 ?  148  PRO G O    1 
ATOM   32640 C  CB   . PRO G  2 147  ? 166.480 176.307 218.245 1.00 111.77 ?  148  PRO G CB   1 
ATOM   32641 C  CG   . PRO G  2 147  ? 165.722 177.526 218.682 1.00 109.89 ?  148  PRO G CG   1 
ATOM   32642 C  CD   . PRO G  2 147  ? 164.833 177.042 219.800 1.00 111.90 ?  148  PRO G CD   1 
ATOM   32643 N  N    . CYS G  2 148  ? 166.103 172.797 218.568 1.00 118.42 ?  149  CYS G N    1 
ATOM   32644 C  CA   . CYS G  2 148  ? 166.655 171.545 219.050 1.00 122.09 ?  149  CYS G CA   1 
ATOM   32645 C  C    . CYS G  2 148  ? 168.174 171.569 219.151 1.00 127.19 ?  149  CYS G C    1 
ATOM   32646 O  O    . CYS G  2 148  ? 168.875 171.612 218.139 1.00 128.83 ?  149  CYS G O    1 
ATOM   32647 C  CB   . CYS G  2 148  ? 166.193 170.410 218.135 1.00 128.19 ?  149  CYS G CB   1 
ATOM   32648 S  SG   . CYS G  2 148  ? 164.416 170.088 218.135 1.00 147.51 ?  149  CYS G SG   1 
ATOM   32649 N  N    . LYS G  2 149  ? 168.641 171.513 220.397 1.00 128.29 ?  150  LYS G N    1 
ATOM   32650 C  CA   . LYS G  2 149  ? 170.057 171.531 220.725 1.00 128.36 ?  150  LYS G CA   1 
ATOM   32651 C  C    . LYS G  2 149  ? 170.506 170.274 221.470 1.00 131.92 ?  150  LYS G C    1 
ATOM   32652 O  O    . LYS G  2 149  ? 170.760 170.311 222.675 1.00 130.43 ?  150  LYS G O    1 
ATOM   32653 C  CB   . LYS G  2 149  ? 170.392 172.773 221.552 1.00 128.74 ?  150  LYS G CB   1 
ATOM   32654 C  CG   . LYS G  2 149  ? 170.204 174.083 220.808 1.00 124.64 ?  150  LYS G CG   1 
ATOM   32655 C  CD   . LYS G  2 149  ? 170.556 175.270 221.689 1.00 121.16 ?  150  LYS G CD   1 
ATOM   32656 C  CE   . LYS G  2 149  ? 170.321 176.584 220.963 1.00 122.77 ?  150  LYS G CE   1 
ATOM   32657 N  NZ   . LYS G  2 149  ? 171.199 176.721 219.767 1.00 126.17 1  150  LYS G NZ   1 
ATOM   32658 N  N    . ARG G  2 150  ? 170.562 169.172 220.723 1.00 137.21 ?  151  ARG G N    1 
ATOM   32659 C  CA   . ARG G  2 150  ? 170.974 167.844 221.195 1.00 139.82 ?  151  ARG G CA   1 
ATOM   32660 C  C    . ARG G  2 150  ? 170.112 167.177 222.276 1.00 134.56 ?  151  ARG G C    1 
ATOM   32661 O  O    . ARG G  2 150  ? 169.078 166.583 221.972 1.00 128.79 ?  151  ARG G O    1 
ATOM   32662 C  CB   . ARG G  2 150  ? 172.461 167.815 221.586 1.00 145.01 ?  151  ARG G CB   1 
ATOM   32663 C  CG   . ARG G  2 150  ? 173.410 168.117 220.436 1.00 141.66 ?  151  ARG G CG   1 
ATOM   32664 C  CD   . ARG G  2 150  ? 173.324 167.057 219.351 1.00 138.83 ?  151  ARG G CD   1 
ATOM   32665 N  NE   . ARG G  2 150  ? 173.690 165.736 219.853 1.00 141.79 ?  151  ARG G NE   1 
ATOM   32666 C  CZ   . ARG G  2 150  ? 174.941 165.308 219.984 1.00 145.77 ?  151  ARG G CZ   1 
ATOM   32667 N  NH1  . ARG G  2 150  ? 175.182 164.091 220.452 1.00 142.08 1  151  ARG G NH1  1 
ATOM   32668 N  NH2  . ARG G  2 150  ? 175.954 166.095 219.647 1.00 142.25 ?  151  ARG G NH2  1 
ATOM   32669 N  N    . GLU G  2 151  ? 170.542 167.277 223.530 1.00 133.91 ?  152  GLU G N    1 
ATOM   32670 C  CA   . GLU G  2 151  ? 169.853 166.619 224.643 1.00 131.43 ?  152  GLU G CA   1 
ATOM   32671 C  C    . GLU G  2 151  ? 168.605 167.285 225.233 1.00 132.37 ?  152  GLU G C    1 
ATOM   32672 O  O    . GLU G  2 151  ? 168.493 168.507 225.302 1.00 134.21 ?  152  GLU G O    1 
ATOM   32673 C  CB   . GLU G  2 151  ? 170.849 166.321 225.769 1.00 132.85 ?  152  GLU G CB   1 
ATOM   32674 C  CG   . GLU G  2 151  ? 171.549 167.552 226.321 1.00 137.59 ?  152  GLU G CG   1 
ATOM   32675 C  CD   . GLU G  2 151  ? 172.900 167.791 225.676 1.00 142.34 ?  152  GLU G CD   1 
ATOM   32676 O  OE1  . GLU G  2 151  ? 173.514 166.814 225.199 1.00 141.78 ?  152  GLU G OE1  1 
ATOM   32677 O  OE2  . GLU G  2 151  ? 173.347 168.956 225.647 1.00 144.51 -1 152  GLU G OE2  1 
ATOM   32678 N  N    . ASN G  2 152  ? 167.682 166.429 225.662 1.00 130.16 ?  153  ASN G N    1 
ATOM   32679 C  CA   . ASN G  2 152  ? 166.417 166.806 226.303 1.00 127.69 ?  153  ASN G CA   1 
ATOM   32680 C  C    . ASN G  2 152  ? 166.565 167.867 227.402 1.00 125.12 ?  153  ASN G C    1 
ATOM   32681 O  O    . ASN G  2 152  ? 165.727 168.761 227.516 1.00 124.80 ?  153  ASN G O    1 
ATOM   32682 C  CB   . ASN G  2 152  ? 165.767 165.550 226.897 1.00 127.69 ?  153  ASN G CB   1 
ATOM   32683 C  CG   . ASN G  2 152  ? 165.250 164.553 225.880 1.00 130.36 ?  153  ASN G CG   1 
ATOM   32684 O  OD1  . ASN G  2 152  ? 165.404 164.691 224.676 1.00 129.66 ?  153  ASN G OD1  1 
ATOM   32685 N  ND2  . ASN G  2 152  ? 164.600 163.515 226.337 1.00 131.85 ?  153  ASN G ND2  1 
ATOM   32686 N  N    . GLN G  2 153  ? 167.647 167.812 228.182 1.00 125.49 ?  154  GLN G N    1 
ATOM   32687 C  CA   . GLN G  2 153  ? 167.882 168.748 229.282 1.00 126.44 ?  154  GLN G CA   1 
ATOM   32688 C  C    . GLN G  2 153  ? 167.969 170.194 228.788 1.00 128.07 ?  154  GLN G C    1 
ATOM   32689 O  O    . GLN G  2 153  ? 167.403 171.091 229.404 1.00 129.26 ?  154  GLN G O    1 
ATOM   32690 C  CB   . GLN G  2 153  ? 169.167 168.365 230.041 1.00 130.22 ?  154  GLN G CB   1 
ATOM   32691 C  CG   . GLN G  2 153  ? 169.209 166.904 230.515 1.00 137.44 ?  154  GLN G CG   1 
ATOM   32692 C  CD   . GLN G  2 153  ? 167.928 166.473 231.221 1.00 144.03 ?  154  GLN G CD   1 
ATOM   32693 O  OE1  . GLN G  2 153  ? 167.122 165.726 230.690 1.00 144.37 ?  154  GLN G OE1  1 
ATOM   32694 N  NE2  . GLN G  2 153  ? 167.668 166.953 232.414 1.00 142.60 ?  154  GLN G NE2  1 
ATOM   32695 N  N    . LYS G  2 154  ? 168.626 170.424 227.647 1.00 128.69 ?  155  LYS G N    1 
ATOM   32696 C  CA   . LYS G  2 154  ? 168.792 171.761 227.061 1.00 128.86 ?  155  LYS G CA   1 
ATOM   32697 C  C    . LYS G  2 154  ? 167.495 172.276 226.437 1.00 127.90 ?  155  LYS G C    1 
ATOM   32698 O  O    . LYS G  2 154  ? 167.209 173.467 226.516 1.00 130.58 ?  155  LYS G O    1 
ATOM   32699 C  CB   . LYS G  2 154  ? 169.922 171.736 226.024 1.00 129.09 ?  155  LYS G CB   1 
ATOM   32700 C  CG   . LYS G  2 154  ? 171.286 171.289 226.559 1.00 132.13 ?  155  LYS G CG   1 
ATOM   32701 C  CD   . LYS G  2 154  ? 171.817 172.177 227.686 1.00 135.45 ?  155  LYS G CD   1 
ATOM   32702 C  CE   . LYS G  2 154  ? 173.299 171.920 227.968 1.00 140.39 ?  155  LYS G CE   1 
ATOM   32703 N  NZ   . LYS G  2 154  ? 173.571 170.554 228.467 1.00 140.00 1  155  LYS G NZ   1 
ATOM   32704 N  N    . ASN G  2 155  ? 166.673 171.390 225.877 1.00 127.06 ?  156  ASN G N    1 
ATOM   32705 C  CA   . ASN G  2 155  ? 165.332 171.753 225.413 1.00 125.17 ?  156  ASN G CA   1 
ATOM   32706 C  C    . ASN G  2 155  ? 164.439 172.177 226.586 1.00 125.54 ?  156  ASN G C    1 
ATOM   32707 O  O    . ASN G  2 155  ? 163.825 173.239 226.533 1.00 127.74 ?  156  ASN G O    1 
ATOM   32708 C  CB   . ASN G  2 155  ? 164.699 170.585 224.650 1.00 122.29 ?  156  ASN G CB   1 
ATOM   32709 C  CG   . ASN G  2 155  ? 165.349 170.264 223.327 1.00 127.65 ?  156  ASN G CG   1 
ATOM   32710 O  OD1  . ASN G  2 155  ? 166.128 171.020 222.776 1.00 127.77 ?  156  ASN G OD1  1 
ATOM   32711 N  ND2  . ASN G  2 155  ? 165.017 169.130 222.768 1.00 130.72 ?  156  ASN G ND2  1 
ATOM   32712 N  N    . LEU G  2 156  ? 164.393 171.388 227.664 1.00 123.92 ?  157  LEU G N    1 
ATOM   32713 C  CA   . LEU G  2 156  ? 163.611 171.720 228.853 1.00 124.93 ?  157  LEU G CA   1 
ATOM   32714 C  C    . LEU G  2 156  ? 164.108 173.008 229.515 1.00 125.52 ?  157  LEU G C    1 
ATOM   32715 O  O    . LEU G  2 156  ? 163.301 173.871 229.835 1.00 127.25 ?  157  LEU G O    1 
ATOM   32716 C  CB   . LEU G  2 156  ? 163.613 170.515 229.807 1.00 124.62 ?  157  LEU G CB   1 
ATOM   32717 C  CG   . LEU G  2 156  ? 162.781 170.752 231.083 1.00 117.81 ?  157  LEU G CG   1 
ATOM   32718 C  CD1  . LEU G  2 156  ? 162.052 169.476 231.489 1.00 110.52 ?  157  LEU G CD1  1 
ATOM   32719 C  CD2  . LEU G  2 156  ? 163.649 171.175 232.266 1.00 113.62 ?  157  LEU G CD2  1 
ATOM   32720 N  N    . GLU G  2 157  ? 165.421 173.192 229.652 1.00 127.36 ?  158  GLU G N    1 
ATOM   32721 C  CA   . GLU G  2 157  ? 166.018 174.434 230.151 1.00 128.83 ?  158  GLU G CA   1 
ATOM   32722 C  C    . GLU G  2 157  ? 165.597 175.643 229.303 1.00 129.88 ?  158  GLU G C    1 
ATOM   32723 O  O    . GLU G  2 157  ? 165.170 176.663 229.841 1.00 132.20 ?  158  GLU G O    1 
ATOM   32724 C  CB   . GLU G  2 157  ? 167.547 174.256 230.191 1.00 128.92 ?  158  GLU G CB   1 
ATOM   32725 C  CG   . GLU G  2 157  ? 168.322 175.518 230.596 1.00 138.74 ?  158  GLU G CG   1 
ATOM   32726 C  CD   . GLU G  2 157  ? 169.839 175.266 230.663 1.00 142.39 ?  158  GLU G CD   1 
ATOM   32727 O  OE1  . GLU G  2 157  ? 170.273 174.284 231.307 1.00 144.00 ?  158  GLU G OE1  1 
ATOM   32728 O  OE2  . GLU G  2 157  ? 170.609 176.064 230.083 1.00 137.86 -1 158  GLU G OE2  1 
ATOM   32729 N  N    . SER G  2 158  ? 165.648 175.527 227.973 1.00 128.09 ?  159  SER G N    1 
ATOM   32730 C  CA   . SER G  2 158  ? 165.253 176.613 227.074 1.00 125.76 ?  159  SER G CA   1 
ATOM   32731 C  C    . SER G  2 158  ? 163.745 176.894 227.095 1.00 126.00 ?  159  SER G C    1 
ATOM   32732 O  O    . SER G  2 158  ? 163.346 178.051 226.975 1.00 129.74 ?  159  SER G O    1 
ATOM   32733 C  CB   . SER G  2 158  ? 165.714 176.307 225.648 1.00 122.74 ?  159  SER G CB   1 
ATOM   32734 O  OG   . SER G  2 158  ? 165.590 177.462 224.839 1.00 119.17 ?  159  SER G OG   1 
ATOM   32735 N  N    . VAL G  2 159  ? 162.893 175.879 227.274 1.00 122.62 ?  160  VAL G N    1 
ATOM   32736 C  CA   . VAL G  2 159  ? 161.447 176.090 227.469 1.00 123.23 ?  160  VAL G CA   1 
ATOM   32737 C  C    . VAL G  2 159  ? 161.183 176.765 228.813 1.00 130.05 ?  160  VAL G C    1 
ATOM   32738 O  O    . VAL G  2 159  ? 160.481 177.769 228.850 1.00 132.78 ?  160  VAL G O    1 
ATOM   32739 C  CB   . VAL G  2 159  ? 160.638 174.789 227.326 1.00 122.97 ?  160  VAL G CB   1 
ATOM   32740 C  CG1  . VAL G  2 159  ? 159.165 174.987 227.699 1.00 122.68 ?  160  VAL G CG1  1 
ATOM   32741 C  CG2  . VAL G  2 159  ? 160.661 174.295 225.878 1.00 120.74 ?  160  VAL G CG2  1 
ATOM   32742 N  N    . MET G  2 160  ? 161.791 176.299 229.907 1.00 130.97 ?  161  MET G N    1 
ATOM   32743 C  CA   . MET G  2 160  ? 161.670 176.937 231.225 1.00 130.53 ?  161  MET G CA   1 
ATOM   32744 C  C    . MET G  2 160  ? 162.133 178.399 231.231 1.00 130.14 ?  161  MET G C    1 
ATOM   32745 O  O    . MET G  2 160  ? 161.514 179.236 231.881 1.00 131.17 ?  161  MET G O    1 
ATOM   32746 C  CB   . MET G  2 160  ? 162.467 176.148 232.274 1.00 128.38 ?  161  MET G CB   1 
ATOM   32747 C  CG   . MET G  2 160  ? 161.834 174.802 232.627 1.00 129.88 ?  161  MET G CG   1 
ATOM   32748 S  SD   . MET G  2 160  ? 160.124 174.864 233.215 1.00 132.98 ?  161  MET G SD   1 
ATOM   32749 C  CE   . MET G  2 160  ? 160.248 175.997 234.621 1.00 131.23 ?  161  MET G CE   1 
ATOM   32750 N  N    . ASN G  2 161  ? 163.195 178.717 230.489 1.00 128.86 ?  162  ASN G N    1 
ATOM   32751 C  CA   . ASN G  2 161  ? 163.695 180.078 230.312 1.00 133.67 ?  162  ASN G CA   1 
ATOM   32752 C  C    . ASN G  2 161  ? 162.666 180.980 229.599 1.00 138.28 ?  162  ASN G C    1 
ATOM   32753 O  O    . ASN G  2 161  ? 162.331 182.054 230.102 1.00 141.18 ?  162  ASN G O    1 
ATOM   32754 C  CB   . ASN G  2 161  ? 165.029 179.979 229.553 1.00 134.60 ?  162  ASN G CB   1 
ATOM   32755 C  CG   . ASN G  2 161  ? 165.655 181.332 229.287 1.00 140.61 ?  162  ASN G CG   1 
ATOM   32756 O  OD1  . ASN G  2 161  ? 165.412 181.966 228.273 1.00 137.74 ?  162  ASN G OD1  1 
ATOM   32757 N  ND2  . ASN G  2 161  ? 166.474 181.820 230.185 1.00 142.34 ?  162  ASN G ND2  1 
ATOM   32758 N  N    . TRP G  2 162  ? 162.105 180.523 228.473 1.00 133.54 ?  163  TRP G N    1 
ATOM   32759 C  CA   . TRP G  2 162  ? 161.054 181.243 227.744 1.00 130.51 ?  163  TRP G CA   1 
ATOM   32760 C  C    . TRP G  2 162  ? 159.764 181.367 228.569 1.00 135.71 ?  163  TRP G C    1 
ATOM   32761 O  O    . TRP G  2 162  ? 159.180 182.444 228.669 1.00 140.88 ?  163  TRP G O    1 
ATOM   32762 C  CB   . TRP G  2 162  ? 160.800 180.528 226.409 1.00 124.87 ?  163  TRP G CB   1 
ATOM   32763 C  CG   . TRP G  2 162  ? 159.850 181.210 225.470 1.00 124.55 ?  163  TRP G CG   1 
ATOM   32764 C  CD1  . TRP G  2 162  ? 160.207 182.113 224.531 1.00 123.80 ?  163  TRP G CD1  1 
ATOM   32765 C  CD2  . TRP G  2 162  ? 158.398 181.078 225.361 1.00 123.58 ?  163  TRP G CD2  1 
ATOM   32766 N  NE1  . TRP G  2 162  ? 159.089 182.544 223.848 1.00 120.53 ?  163  TRP G NE1  1 
ATOM   32767 C  CE2  . TRP G  2 162  ? 157.946 181.936 224.314 1.00 122.58 ?  163  TRP G CE2  1 
ATOM   32768 C  CE3  . TRP G  2 162  ? 157.415 180.312 226.024 1.00 120.42 ?  163  TRP G CE3  1 
ATOM   32769 C  CZ2  . TRP G  2 162  ? 156.598 182.030 223.945 1.00 122.76 ?  163  TRP G CZ2  1 
ATOM   32770 C  CZ3  . TRP G  2 162  ? 156.057 180.398 225.661 1.00 119.47 ?  163  TRP G CZ3  1 
ATOM   32771 C  CH2  . TRP G  2 162  ? 155.647 181.249 224.621 1.00 122.59 ?  163  TRP G CH2  1 
ATOM   32772 N  N    . GLN G  2 163  ? 159.356 180.284 229.229 1.00 132.60 ?  164  GLN G N    1 
ATOM   32773 C  CA   . GLN G  2 163  ? 158.184 180.226 230.095 1.00 133.58 ?  164  GLN G CA   1 
ATOM   32774 C  C    . GLN G  2 163  ? 158.265 181.262 231.217 1.00 139.58 ?  164  GLN G C    1 
ATOM   32775 O  O    . GLN G  2 163  ? 157.324 182.024 231.408 1.00 140.47 ?  164  GLN G O    1 
ATOM   32776 C  CB   . GLN G  2 163  ? 158.071 178.801 230.660 1.00 130.98 ?  164  GLN G CB   1 
ATOM   32777 C  CG   . GLN G  2 163  ? 156.883 178.602 231.608 1.00 132.25 ?  164  GLN G CG   1 
ATOM   32778 C  CD   . GLN G  2 163  ? 156.998 177.291 232.380 1.00 130.63 ?  164  GLN G CD   1 
ATOM   32779 O  OE1  . GLN G  2 163  ? 157.147 176.219 231.817 1.00 126.10 ?  164  GLN G OE1  1 
ATOM   32780 N  NE2  . GLN G  2 163  ? 156.931 177.322 233.692 1.00 124.08 ?  164  GLN G NE2  1 
ATOM   32781 N  N    . GLN G  2 164  ? 159.382 181.327 231.946 1.00 142.19 ?  165  GLN G N    1 
ATOM   32782 C  CA   . GLN G  2 164  ? 159.536 182.277 233.047 1.00 149.87 ?  165  GLN G CA   1 
ATOM   32783 C  C    . GLN G  2 164  ? 159.494 183.731 232.551 1.00 151.91 ?  165  GLN G C    1 
ATOM   32784 O  O    . GLN G  2 164  ? 158.838 184.567 233.166 1.00 156.53 ?  165  GLN G O    1 
ATOM   32785 C  CB   . GLN G  2 164  ? 160.832 181.950 233.804 1.00 147.35 ?  165  GLN G CB   1 
ATOM   32786 C  CG   . GLN G  2 164  ? 161.042 182.786 235.077 1.00 149.20 ?  165  GLN G CG   1 
ATOM   32787 C  CD   . GLN G  2 164  ? 160.010 182.544 236.181 1.00 158.02 ?  165  GLN G CD   1 
ATOM   32788 O  OE1  . GLN G  2 164  ? 159.210 181.618 236.159 1.00 162.99 ?  165  GLN G OE1  1 
ATOM   32789 N  NE2  . GLN G  2 164  ? 159.997 183.363 237.207 1.00 154.03 ?  165  GLN G NE2  1 
ATOM   32790 N  N    . TYR G  2 165  ? 160.123 184.019 231.407 1.00 146.10 ?  166  TYR G N    1 
ATOM   32791 C  CA   . TYR G  2 165  ? 160.069 185.335 230.761 1.00 145.91 ?  166  TYR G CA   1 
ATOM   32792 C  C    . TYR G  2 165  ? 158.661 185.718 230.265 1.00 145.91 ?  166  TYR G C    1 
ATOM   32793 O  O    . TYR G  2 165  ? 158.343 186.903 230.179 1.00 147.63 ?  166  TYR G O    1 
ATOM   32794 C  CB   . TYR G  2 165  ? 161.080 185.354 229.604 1.00 144.77 ?  166  TYR G CB   1 
ATOM   32795 C  CG   . TYR G  2 165  ? 161.088 186.642 228.806 1.00 146.01 ?  166  TYR G CG   1 
ATOM   32796 C  CD1  . TYR G  2 165  ? 161.627 187.813 229.370 1.00 144.70 ?  166  TYR G CD1  1 
ATOM   32797 C  CD2  . TYR G  2 165  ? 160.526 186.681 227.515 1.00 142.60 ?  166  TYR G CD2  1 
ATOM   32798 C  CE1  . TYR G  2 165  ? 161.602 189.021 228.648 1.00 141.17 ?  166  TYR G CE1  1 
ATOM   32799 C  CE2  . TYR G  2 165  ? 160.491 187.888 226.794 1.00 140.31 ?  166  TYR G CE2  1 
ATOM   32800 C  CZ   . TYR G  2 165  ? 161.026 189.065 227.362 1.00 140.27 ?  166  TYR G CZ   1 
ATOM   32801 O  OH   . TYR G  2 165  ? 160.992 190.236 226.672 1.00 141.04 ?  166  TYR G OH   1 
ATOM   32802 N  N    . TRP G  2 166  ? 157.800 184.746 229.949 1.00 144.60 ?  167  TRP G N    1 
ATOM   32803 C  CA   . TRP G  2 166  ? 156.420 185.021 229.539 1.00 143.53 ?  167  TRP G CA   1 
ATOM   32804 C  C    . TRP G  2 166  ? 155.427 185.060 230.714 1.00 147.41 ?  167  TRP G C    1 
ATOM   32805 O  O    . TRP G  2 166  ? 154.473 185.834 230.685 1.00 153.12 ?  167  TRP G O    1 
ATOM   32806 C  CB   . TRP G  2 166  ? 155.989 184.021 228.455 1.00 139.35 ?  167  TRP G CB   1 
ATOM   32807 C  CG   . TRP G  2 166  ? 155.177 184.653 227.371 1.00 135.90 ?  167  TRP G CG   1 
ATOM   32808 C  CD1  . TRP G  2 166  ? 153.832 184.632 227.263 1.00 136.04 ?  167  TRP G CD1  1 
ATOM   32809 C  CD2  . TRP G  2 166  ? 155.652 185.510 226.288 1.00 138.67 ?  167  TRP G CD2  1 
ATOM   32810 N  NE1  . TRP G  2 166  ? 153.444 185.414 226.190 1.00 136.88 ?  167  TRP G NE1  1 
ATOM   32811 C  CE2  . TRP G  2 166  ? 154.522 185.999 225.572 1.00 139.27 ?  167  TRP G CE2  1 
ATOM   32812 C  CE3  . TRP G  2 166  ? 156.920 185.957 225.868 1.00 138.77 ?  167  TRP G CE3  1 
ATOM   32813 C  CZ2  . TRP G  2 166  ? 154.643 186.903 224.505 1.00 140.88 ?  167  TRP G CZ2  1 
ATOM   32814 C  CZ3  . TRP G  2 166  ? 157.056 186.859 224.794 1.00 140.07 ?  167  TRP G CZ3  1 
ATOM   32815 C  CH2  . TRP G  2 166  ? 155.920 187.335 224.115 1.00 139.60 ?  167  TRP G CH2  1 
ATOM   32816 N  N    . LYS G  2 167  ? 155.639 184.256 231.766 1.00 147.59 ?  168  LYS G N    1 
ATOM   32817 C  CA   . LYS G  2 167  ? 154.718 184.140 232.915 1.00 149.79 ?  168  LYS G CA   1 
ATOM   32818 C  C    . LYS G  2 167  ? 154.576 185.433 233.723 1.00 160.33 ?  168  LYS G C    1 
ATOM   32819 O  O    . LYS G  2 167  ? 153.486 185.707 234.218 1.00 162.08 ?  168  LYS G O    1 
ATOM   32820 C  CB   . LYS G  2 167  ? 155.150 182.952 233.802 1.00 146.07 ?  168  LYS G CB   1 
ATOM   32821 C  CG   . LYS G  2 167  ? 154.279 182.833 235.066 1.00 143.09 ?  168  LYS G CG   1 
ATOM   32822 C  CD   . LYS G  2 167  ? 154.459 181.527 235.849 1.00 140.55 ?  168  LYS G CD   1 
ATOM   32823 C  CE   . LYS G  2 167  ? 153.696 180.366 235.200 1.00 129.97 ?  168  LYS G CE   1 
ATOM   32824 N  NZ   . LYS G  2 167  ? 153.659 179.176 236.088 1.00 116.52 1  168  LYS G NZ   1 
ATOM   32825 N  N    . ASP G  2 168  ? 155.635 186.226 233.862 1.00 164.52 ?  169  ASP G N    1 
ATOM   32826 C  CA   . ASP G  2 168  ? 155.586 187.492 234.610 1.00 169.76 ?  169  ASP G CA   1 
ATOM   32827 C  C    . ASP G  2 168  ? 155.180 188.719 233.762 1.00 173.09 ?  169  ASP G C    1 
ATOM   32828 O  O    . ASP G  2 168  ? 155.106 189.828 234.287 1.00 176.00 ?  169  ASP G O    1 
ATOM   32829 C  CB   . ASP G  2 168  ? 156.873 187.702 235.433 1.00 169.08 ?  169  ASP G CB   1 
ATOM   32830 C  CG   . ASP G  2 168  ? 158.141 188.050 234.644 1.00 165.75 ?  169  ASP G CG   1 
ATOM   32831 O  OD1  . ASP G  2 168  ? 158.095 188.144 233.401 1.00 164.13 ?  169  ASP G OD1  1 
ATOM   32832 O  OD2  . ASP G  2 168  ? 159.192 188.255 235.294 1.00 163.29 -1 169  ASP G OD2  1 
ATOM   32833 N  N    . GLU G  2 169  ? 154.847 188.547 232.478 1.00 171.84 ?  170  GLU G N    1 
ATOM   32834 C  CA   . GLU G  2 169  ? 154.456 189.621 231.541 1.00 172.79 ?  170  GLU G CA   1 
ATOM   32835 C  C    . GLU G  2 169  ? 152.988 190.090 231.713 1.00 172.77 ?  170  GLU G C    1 
ATOM   32836 O  O    . GLU G  2 169  ? 152.319 190.487 230.759 1.00 167.18 ?  170  GLU G O    1 
ATOM   32837 C  CB   . GLU G  2 169  ? 154.780 189.151 230.104 1.00 169.63 ?  170  GLU G CB   1 
ATOM   32838 C  CG   . GLU G  2 169  ? 154.876 190.225 229.008 1.00 168.61 ?  170  GLU G CG   1 
ATOM   32839 C  CD   . GLU G  2 169  ? 155.991 191.253 229.262 1.00 167.75 ?  170  GLU G CD   1 
ATOM   32840 O  OE1  . GLU G  2 169  ? 155.824 192.137 230.128 1.00 163.39 ?  170  GLU G OE1  1 
ATOM   32841 O  OE2  . GLU G  2 169  ? 157.030 191.194 228.570 1.00 166.47 -1 170  GLU G OE2  1 
ATOM   32842 N  N    . ILE G  2 170  ? 152.429 189.985 232.922 1.00 179.37 ?  171  ILE G N    1 
ATOM   32843 C  CA   . ILE G  2 170  ? 151.005 190.224 233.194 1.00 179.40 ?  171  ILE G CA   1 
ATOM   32844 C  C    . ILE G  2 170  ? 150.661 191.722 233.098 1.00 182.82 ?  171  ILE G C    1 
ATOM   32845 O  O    . ILE G  2 170  ? 150.967 192.507 233.997 1.00 185.01 ?  171  ILE G O    1 
ATOM   32846 C  CB   . ILE G  2 170  ? 150.601 189.634 234.565 1.00 174.76 ?  171  ILE G CB   1 
ATOM   32847 C  CG1  . ILE G  2 170  ? 151.009 188.156 234.761 1.00 169.31 ?  171  ILE G CG1  1 
ATOM   32848 C  CG2  . ILE G  2 170  ? 149.087 189.800 234.791 1.00 169.65 ?  171  ILE G CG2  1 
ATOM   32849 C  CD1  . ILE G  2 170  ? 150.511 187.177 233.692 1.00 160.09 ?  171  ILE G CD1  1 
ATOM   32850 N  N    . GLY G  2 171  ? 149.997 192.094 232.009 1.00 180.28 ?  172  GLY G N    1 
ATOM   32851 C  CA   . GLY G  2 171  ? 149.590 193.470 231.794 1.00 181.72 ?  172  GLY G CA   1 
ATOM   32852 C  C    . GLY G  2 171  ? 150.727 194.466 231.879 1.00 187.19 ?  172  GLY G C    1 
ATOM   32853 O  O    . GLY G  2 171  ? 150.499 195.673 231.944 1.00 185.16 ?  172  GLY G O    1 
ATOM   32854 N  N    . SER G  2 172  ? 151.955 193.959 231.882 1.00 192.42 ?  173  SER G N    1 
ATOM   32855 C  CA   . SER G  2 172  ? 153.131 194.816 231.948 1.00 198.43 ?  173  SER G CA   1 
ATOM   32856 C  C    . SER G  2 172  ? 153.094 195.813 230.798 1.00 200.47 ?  173  SER G C    1 
ATOM   32857 O  O    . SER G  2 172  ? 153.317 197.008 230.989 1.00 195.87 ?  173  SER G O    1 
ATOM   32858 C  CB   . SER G  2 172  ? 154.411 193.982 231.881 1.00 196.26 ?  173  SER G CB   1 
ATOM   32859 O  OG   . SER G  2 172  ? 154.537 193.142 233.015 1.00 189.99 ?  173  SER G OG   1 
ATOM   32860 N  N    . GLN G  2 173  ? 152.786 195.306 229.608 1.00 204.96 ?  174  GLN G N    1 
ATOM   32861 C  CA   . GLN G  2 173  ? 152.696 196.127 228.408 1.00 203.06 ?  174  GLN G CA   1 
ATOM   32862 C  C    . GLN G  2 173  ? 151.925 195.388 227.320 1.00 202.52 ?  174  GLN G C    1 
ATOM   32863 O  O    . GLN G  2 173  ? 152.402 194.386 226.787 1.00 200.69 ?  174  GLN G O    1 
ATOM   32864 C  CB   . GLN G  2 173  ? 154.091 196.500 227.905 1.00 202.45 ?  174  GLN G CB   1 
ATOM   32865 C  CG   . GLN G  2 173  ? 154.854 197.428 228.836 1.00 200.51 ?  174  GLN G CG   1 
ATOM   32866 C  CD   . GLN G  2 173  ? 156.257 197.719 228.344 1.00 202.32 ?  174  GLN G CD   1 
ATOM   32867 O  OE1  . GLN G  2 173  ? 156.843 196.932 227.602 1.00 206.39 ?  174  GLN G OE1  1 
ATOM   32868 N  NE2  . GLN G  2 173  ? 156.804 198.857 228.757 1.00 201.81 ?  174  GLN G NE2  1 
ATOM   32869 N  N    . PRO G  2 174  ? 150.724 195.883 226.987 1.00 200.12 ?  175  PRO G N    1 
ATOM   32870 C  CA   . PRO G  2 174  ? 149.881 195.264 225.957 1.00 191.04 ?  175  PRO G CA   1 
ATOM   32871 C  C    . PRO G  2 174  ? 150.640 195.113 224.645 1.00 186.63 ?  175  PRO G C    1 
ATOM   32872 O  O    . PRO G  2 174  ? 150.612 196.014 223.808 1.00 186.57 ?  175  PRO G O    1 
ATOM   32873 C  CB   . PRO G  2 174  ? 148.726 196.262 225.794 1.00 185.67 ?  175  PRO G CB   1 
ATOM   32874 C  CG   . PRO G  2 174  ? 149.206 197.535 226.411 1.00 191.35 ?  175  PRO G CG   1 
ATOM   32875 C  CD   . PRO G  2 174  ? 150.128 197.119 227.516 1.00 196.82 ?  175  PRO G CD   1 
ATOM   32876 N  N    . PHE G  2 175  ? 151.309 193.978 224.476 1.00 181.34 ?  176  PHE G N    1 
ATOM   32877 C  CA   . PHE G  2 175  ? 152.085 193.722 223.271 1.00 173.76 ?  176  PHE G CA   1 
ATOM   32878 C  C    . PHE G  2 175  ? 151.192 193.453 222.069 1.00 167.95 ?  176  PHE G C    1 
ATOM   32879 O  O    . PHE G  2 175  ? 150.184 192.753 222.171 1.00 163.85 ?  176  PHE G O    1 
ATOM   32880 C  CB   . PHE G  2 175  ? 153.036 192.544 223.488 1.00 168.99 ?  176  PHE G CB   1 
ATOM   32881 C  CG   . PHE G  2 175  ? 152.347 191.279 223.914 1.00 165.50 ?  176  PHE G CG   1 
ATOM   32882 C  CD1  . PHE G  2 175  ? 151.545 190.579 223.029 1.00 162.24 ?  176  PHE G CD1  1 
ATOM   32883 C  CD2  . PHE G  2 175  ? 152.502 190.789 225.200 1.00 165.18 ?  176  PHE G CD2  1 
ATOM   32884 C  CE1  . PHE G  2 175  ? 150.909 189.416 223.417 1.00 158.65 ?  176  PHE G CE1  1 
ATOM   32885 C  CE2  . PHE G  2 175  ? 151.870 189.626 225.595 1.00 160.72 ?  176  PHE G CE2  1 
ATOM   32886 C  CZ   . PHE G  2 175  ? 151.072 188.938 224.702 1.00 156.01 ?  176  PHE G CZ   1 
ATOM   32887 N  N    . THR G  2 176  ? 151.567 194.023 220.931 1.00 164.02 ?  177  THR G N    1 
ATOM   32888 C  CA   . THR G  2 176  ? 150.811 193.833 219.688 1.00 160.62 ?  177  THR G CA   1 
ATOM   32889 C  C    . THR G  2 176  ? 150.907 192.392 219.189 1.00 158.42 ?  177  THR G C    1 
ATOM   32890 O  O    . THR G  2 176  ? 151.907 191.703 219.398 1.00 156.64 ?  177  THR G O    1 
ATOM   32891 C  CB   . THR G  2 176  ? 151.161 194.869 218.616 1.00 157.39 ?  177  THR G CB   1 
ATOM   32892 O  OG1  . THR G  2 176  ? 150.243 194.756 217.553 1.00 156.76 ?  177  THR G OG1  1 
ATOM   32893 C  CG2  . THR G  2 176  ? 152.565 194.721 218.034 1.00 152.96 ?  177  THR G CG2  1 
ATOM   32894 N  N    . CYS G  2 177  ? 149.839 191.926 218.555 1.00 157.17 ?  178  CYS G N    1 
ATOM   32895 C  CA   . CYS G  2 177  ? 149.625 190.548 218.138 1.00 148.36 ?  178  CYS G CA   1 
ATOM   32896 C  C    . CYS G  2 177  ? 148.783 190.512 216.854 1.00 147.26 ?  178  CYS G C    1 
ATOM   32897 O  O    . CYS G  2 177  ? 148.074 191.471 216.543 1.00 155.15 ?  178  CYS G O    1 
ATOM   32898 C  CB   . CYS G  2 177  ? 148.929 189.820 219.290 1.00 143.67 ?  178  CYS G CB   1 
ATOM   32899 S  SG   . CYS G  2 177  ? 147.348 190.563 219.771 1.00 161.07 ?  178  CYS G SG   1 
ATOM   32900 N  N    . TYR G  2 178  ? 148.853 189.415 216.105 1.00 135.15 ?  179  TYR G N    1 
ATOM   32901 C  CA   . TYR G  2 178  ? 148.163 189.254 214.826 1.00 128.27 ?  179  TYR G CA   1 
ATOM   32902 C  C    . TYR G  2 178  ? 147.137 188.122 214.894 1.00 124.30 ?  179  TYR G C    1 
ATOM   32903 O  O    . TYR G  2 178  ? 147.421 187.035 215.403 1.00 122.40 ?  179  TYR G O    1 
ATOM   32904 C  CB   . TYR G  2 178  ? 149.177 189.037 213.705 1.00 123.58 ?  179  TYR G CB   1 
ATOM   32905 C  CG   . TYR G  2 178  ? 150.241 190.114 213.600 1.00 123.32 ?  179  TYR G CG   1 
ATOM   32906 C  CD1  . TYR G  2 178  ? 151.437 189.990 214.329 1.00 132.41 ?  179  TYR G CD1  1 
ATOM   32907 C  CD2  . TYR G  2 178  ? 150.047 191.226 212.761 1.00 122.63 ?  179  TYR G CD2  1 
ATOM   32908 C  CE1  . TYR G  2 178  ? 152.450 190.957 214.206 1.00 135.38 ?  179  TYR G CE1  1 
ATOM   32909 C  CE2  . TYR G  2 178  ? 151.065 192.192 212.622 1.00 127.21 ?  179  TYR G CE2  1 
ATOM   32910 C  CZ   . TYR G  2 178  ? 152.272 192.053 213.339 1.00 132.39 ?  179  TYR G CZ   1 
ATOM   32911 O  OH   . TYR G  2 178  ? 153.273 192.959 213.189 1.00 131.83 ?  179  TYR G OH   1 
ATOM   32912 N  N    . PHE G  2 179  ? 145.940 188.376 214.373 1.00 128.07 ?  180  PHE G N    1 
ATOM   32913 C  CA   . PHE G  2 179  ? 144.791 187.483 214.509 1.00 131.17 ?  180  PHE G CA   1 
ATOM   32914 C  C    . PHE G  2 179  ? 143.925 187.468 213.241 1.00 133.19 ?  180  PHE G C    1 
ATOM   32915 O  O    . PHE G  2 179  ? 143.906 188.426 212.478 1.00 138.13 ?  180  PHE G O    1 
ATOM   32916 C  CB   . PHE G  2 179  ? 143.989 187.911 215.748 1.00 137.51 ?  180  PHE G CB   1 
ATOM   32917 C  CG   . PHE G  2 179  ? 142.748 187.084 216.011 1.00 140.04 ?  180  PHE G CG   1 
ATOM   32918 C  CD1  . PHE G  2 179  ? 142.873 185.734 216.372 1.00 137.72 ?  180  PHE G CD1  1 
ATOM   32919 C  CD2  . PHE G  2 179  ? 141.468 187.653 215.895 1.00 145.67 ?  180  PHE G CD2  1 
ATOM   32920 C  CE1  . PHE G  2 179  ? 141.731 184.956 216.620 1.00 140.36 ?  180  PHE G CE1  1 
ATOM   32921 C  CE2  . PHE G  2 179  ? 140.326 186.876 216.149 1.00 150.86 ?  180  PHE G CE2  1 
ATOM   32922 C  CZ   . PHE G  2 179  ? 140.455 185.524 216.502 1.00 147.34 ?  180  PHE G CZ   1 
ATOM   32923 N  N    . ASN G  2 180  ? 143.199 186.377 213.011 1.00 130.04 ?  181  ASN G N    1 
ATOM   32924 C  CA   . ASN G  2 180  ? 142.300 186.191 211.873 1.00 132.37 ?  181  ASN G CA   1 
ATOM   32925 C  C    . ASN G  2 180  ? 141.115 185.307 212.288 1.00 137.27 ?  181  ASN G C    1 
ATOM   32926 O  O    . ASN G  2 180  ? 141.230 184.083 212.294 1.00 138.30 ?  181  ASN G O    1 
ATOM   32927 C  CB   . ASN G  2 180  ? 143.115 185.579 210.712 1.00 132.49 ?  181  ASN G CB   1 
ATOM   32928 C  CG   . ASN G  2 180  ? 142.302 185.226 209.480 1.00 132.15 ?  181  ASN G CG   1 
ATOM   32929 O  OD1  . ASN G  2 180  ? 141.094 185.245 209.461 1.00 130.71 ?  181  ASN G OD1  1 
ATOM   32930 N  ND2  . ASN G  2 180  ? 142.943 184.834 208.421 1.00 130.02 ?  181  ASN G ND2  1 
ATOM   32931 N  N    . GLN G  2 181  ? 139.962 185.898 212.597 1.00 141.91 ?  182  GLN G N    1 
ATOM   32932 C  CA   . GLN G  2 181  ? 138.786 185.153 213.058 1.00 145.71 ?  182  GLN G CA   1 
ATOM   32933 C  C    . GLN G  2 181  ? 138.234 184.140 212.037 1.00 139.42 ?  182  GLN G C    1 
ATOM   32934 O  O    . GLN G  2 181  ? 137.413 183.303 212.403 1.00 134.74 ?  182  GLN G O    1 
ATOM   32935 C  CB   . GLN G  2 181  ? 137.687 186.118 213.536 1.00 148.98 ?  182  GLN G CB   1 
ATOM   32936 C  CG   . GLN G  2 181  ? 137.064 187.042 212.478 1.00 152.05 ?  182  GLN G CG   1 
ATOM   32937 C  CD   . GLN G  2 181  ? 137.811 188.346 212.232 1.00 157.67 ?  182  GLN G CD   1 
ATOM   32938 O  OE1  . GLN G  2 181  ? 138.917 188.564 212.692 1.00 153.59 ?  182  GLN G OE1  1 
ATOM   32939 N  NE2  . GLN G  2 181  ? 137.244 189.257 211.481 1.00 158.88 ?  182  GLN G NE2  1 
ATOM   32940 N  N    . HIS G  2 182  ? 138.661 184.188 210.771 1.00 136.23 ?  183  HIS G N    1 
ATOM   32941 C  CA   . HIS G  2 182  ? 138.159 183.309 209.715 1.00 135.34 ?  183  HIS G CA   1 
ATOM   32942 C  C    . HIS G  2 182  ? 138.988 182.028 209.508 1.00 134.09 ?  183  HIS G C    1 
ATOM   32943 O  O    . HIS G  2 182  ? 138.419 180.985 209.201 1.00 129.85 ?  183  HIS G O    1 
ATOM   32944 C  CB   . HIS G  2 182  ? 137.991 184.136 208.432 1.00 134.59 ?  183  HIS G CB   1 
ATOM   32945 C  CG   . HIS G  2 182  ? 136.847 183.664 207.575 1.00 141.86 ?  183  HIS G CG   1 
ATOM   32946 N  ND1  . HIS G  2 182  ? 135.506 183.653 207.969 1.00 142.27 ?  183  HIS G ND1  1 
ATOM   32947 C  CD2  . HIS G  2 182  ? 136.923 183.246 206.281 1.00 144.34 ?  183  HIS G CD2  1 
ATOM   32948 C  CE1  . HIS G  2 182  ? 134.810 183.210 206.911 1.00 143.52 ?  183  HIS G CE1  1 
ATOM   32949 N  NE2  . HIS G  2 182  ? 135.637 182.960 205.886 1.00 144.69 ?  183  HIS G NE2  1 
ATOM   32950 N  N    . GLN G  2 183  ? 140.307 182.062 209.728 1.00 133.89 ?  184  GLN G N    1 
ATOM   32951 C  CA   . GLN G  2 183  ? 141.203 180.894 209.576 1.00 136.39 ?  184  GLN G CA   1 
ATOM   32952 C  C    . GLN G  2 183  ? 142.156 180.624 210.748 1.00 139.86 ?  184  GLN G C    1 
ATOM   32953 O  O    . GLN G  2 183  ? 142.781 179.581 210.783 1.00 137.08 ?  184  GLN G O    1 
ATOM   32954 C  CB   . GLN G  2 183  ? 141.971 180.955 208.249 1.00 137.54 ?  184  GLN G CB   1 
ATOM   32955 C  CG   . GLN G  2 183  ? 141.271 180.228 207.100 1.00 136.71 ?  184  GLN G CG   1 
ATOM   32956 C  CD   . GLN G  2 183  ? 140.154 180.979 206.398 1.00 146.49 ?  184  GLN G CD   1 
ATOM   32957 O  OE1  . GLN G  2 183  ? 140.109 182.197 206.360 1.00 148.55 ?  184  GLN G OE1  1 
ATOM   32958 N  NE2  . GLN G  2 183  ? 139.232 180.287 205.769 1.00 145.12 ?  184  GLN G NE2  1 
ATOM   32959 N  N    . ARG G  2 184  ? 142.252 181.495 211.750 1.00 142.75 ?  185  ARG G N    1 
ATOM   32960 C  CA   . ARG G  2 184  ? 142.944 181.191 213.013 1.00 139.35 ?  185  ARG G CA   1 
ATOM   32961 C  C    . ARG G  2 184  ? 141.968 181.435 214.169 1.00 141.33 ?  185  ARG G C    1 
ATOM   32962 O  O    . ARG G  2 184  ? 142.165 182.353 214.963 1.00 142.29 ?  185  ARG G O    1 
ATOM   32963 C  CB   . ARG G  2 184  ? 144.271 181.964 213.107 1.00 133.39 ?  185  ARG G CB   1 
ATOM   32964 C  CG   . ARG G  2 184  ? 145.228 181.600 211.961 1.00 125.79 ?  185  ARG G CG   1 
ATOM   32965 C  CD   . ARG G  2 184  ? 146.606 182.241 212.137 1.00 126.57 ?  185  ARG G CD   1 
ATOM   32966 N  NE   . ARG G  2 184  ? 147.290 182.404 210.844 1.00 135.77 ?  185  ARG G NE   1 
ATOM   32967 C  CZ   . ARG G  2 184  ? 147.432 183.517 210.157 1.00 138.06 ?  185  ARG G CZ   1 
ATOM   32968 N  NH1  . ARG G  2 184  ? 147.992 183.516 208.993 1.00 139.82 1  185  ARG G NH1  1 
ATOM   32969 N  NH2  . ARG G  2 184  ? 147.034 184.662 210.613 1.00 129.96 ?  185  ARG G NH2  1 
ATOM   32970 N  N    . PRO G  2 185  ? 140.833 180.705 214.201 1.00 142.51 ?  186  PRO G N    1 
ATOM   32971 C  CA   . PRO G  2 185  ? 139.624 181.119 214.905 1.00 145.66 ?  186  PRO G CA   1 
ATOM   32972 C  C    . PRO G  2 185  ? 139.789 181.278 216.421 1.00 149.93 ?  186  PRO G C    1 
ATOM   32973 O  O    . PRO G  2 185  ? 139.095 182.084 217.027 1.00 153.48 ?  186  PRO G O    1 
ATOM   32974 C  CB   . PRO G  2 185  ? 138.573 180.081 214.542 1.00 145.35 ?  186  PRO G CB   1 
ATOM   32975 C  CG   . PRO G  2 185  ? 139.376 178.865 214.134 1.00 142.01 ?  186  PRO G CG   1 
ATOM   32976 C  CD   . PRO G  2 185  ? 140.593 179.481 213.482 1.00 139.64 ?  186  PRO G CD   1 
ATOM   32977 N  N    . ASP G  2 186  ? 140.731 180.556 217.026 1.00 146.74 ?  187  ASP G N    1 
ATOM   32978 C  CA   . ASP G  2 186  ? 141.120 180.679 218.434 1.00 144.84 ?  187  ASP G CA   1 
ATOM   32979 C  C    . ASP G  2 186  ? 142.649 180.551 218.616 1.00 138.61 ?  187  ASP G C    1 
ATOM   32980 O  O    . ASP G  2 186  ? 143.128 180.101 219.656 1.00 136.95 ?  187  ASP G O    1 
ATOM   32981 C  CB   . ASP G  2 186  ? 140.287 179.736 219.327 1.00 145.90 ?  187  ASP G CB   1 
ATOM   32982 C  CG   . ASP G  2 186  ? 140.271 178.245 218.944 1.00 148.39 ?  187  ASP G CG   1 
ATOM   32983 O  OD1  . ASP G  2 186  ? 140.998 177.809 218.028 1.00 142.71 ?  187  ASP G OD1  1 
ATOM   32984 O  OD2  . ASP G  2 186  ? 139.487 177.497 219.578 1.00 150.77 -1 187  ASP G OD2  1 
ATOM   32985 N  N    . ASP G  2 187  ? 143.416 181.001 217.614 1.00 134.21 ?  188  ASP G N    1 
ATOM   32986 C  CA   . ASP G  2 187  ? 144.885 180.992 217.583 1.00 125.94 ?  188  ASP G CA   1 
ATOM   32987 C  C    . ASP G  2 187  ? 145.447 182.399 217.292 1.00 126.64 ?  188  ASP G C    1 
ATOM   32988 O  O    . ASP G  2 187  ? 144.916 183.117 216.450 1.00 129.93 ?  188  ASP G O    1 
ATOM   32989 C  CB   . ASP G  2 187  ? 145.425 179.982 216.556 1.00 128.62 ?  188  ASP G CB   1 
ATOM   32990 C  CG   . ASP G  2 187  ? 145.248 178.504 216.928 1.00 128.34 ?  188  ASP G CG   1 
ATOM   32991 O  OD1  . ASP G  2 187  ? 144.961 178.213 218.109 1.00 120.53 ?  188  ASP G OD1  1 
ATOM   32992 O  OD2  . ASP G  2 187  ? 145.344 177.647 216.026 1.00 136.01 -1 188  ASP G OD2  1 
ATOM   32993 N  N    . VAL G  2 188  ? 146.530 182.811 217.954 1.00 119.16 ?  189  VAL G N    1 
ATOM   32994 C  CA   . VAL G  2 188  ? 147.090 184.175 217.854 1.00 115.41 ?  189  VAL G CA   1 
ATOM   32995 C  C    . VAL G  2 188  ? 148.589 184.129 217.592 1.00 113.41 ?  189  VAL G C    1 
ATOM   32996 O  O    . VAL G  2 188  ? 149.269 183.273 218.143 1.00 117.28 ?  189  VAL G O    1 
ATOM   32997 C  CB   . VAL G  2 188  ? 146.788 184.981 219.131 1.00 121.51 ?  189  VAL G CB   1 
ATOM   32998 C  CG1  . VAL G  2 188  ? 147.475 186.348 219.165 1.00 125.23 ?  189  VAL G CG1  1 
ATOM   32999 C  CG2  . VAL G  2 188  ? 145.288 185.253 219.265 1.00 129.03 ?  189  VAL G CG2  1 
ATOM   33000 N  N    . LEU G  2 189  ? 149.112 185.059 216.785 1.00 110.32 ?  190  LEU G N    1 
ATOM   33001 C  CA   . LEU G  2 189  ? 150.522 185.104 216.378 1.00 111.86 ?  190  LEU G CA   1 
ATOM   33002 C  C    . LEU G  2 189  ? 151.247 186.352 216.894 1.00 116.09 ?  190  LEU G C    1 
ATOM   33003 O  O    . LEU G  2 189  ? 150.649 187.425 216.980 1.00 119.04 ?  190  LEU G O    1 
ATOM   33004 C  CB   . LEU G  2 189  ? 150.641 185.013 214.846 1.00 107.54 ?  190  LEU G CB   1 
ATOM   33005 C  CG   . LEU G  2 189  ? 149.930 183.819 214.187 1.00 103.69 ?  190  LEU G CG   1 
ATOM   33006 C  CD1  . LEU G  2 189  ? 150.242 183.806 212.694 1.00 110.94 ?  190  LEU G CD1  1 
ATOM   33007 C  CD2  . LEU G  2 189  ? 150.378 182.483 214.762 1.00 104.39 ?  190  LEU G CD2  1 
ATOM   33008 N  N    . LEU G  2 190  ? 152.545 186.236 217.198 1.00 119.01 ?  191  LEU G N    1 
ATOM   33009 C  CA   . LEU G  2 190  ? 153.393 187.374 217.593 1.00 118.18 ?  191  LEU G CA   1 
ATOM   33010 C  C    . LEU G  2 190  ? 154.050 188.100 216.408 1.00 120.10 ?  191  LEU G C    1 
ATOM   33011 O  O    . LEU G  2 190  ? 154.578 189.197 216.588 1.00 125.08 ?  191  LEU G O    1 
ATOM   33012 C  CB   . LEU G  2 190  ? 154.478 186.917 218.585 1.00 110.38 ?  191  LEU G CB   1 
ATOM   33013 C  CG   . LEU G  2 190  ? 153.957 186.384 219.928 1.00 113.77 ?  191  LEU G CG   1 
ATOM   33014 C  CD1  . LEU G  2 190  ? 155.136 185.893 220.764 1.00 112.93 ?  191  LEU G CD1  1 
ATOM   33015 C  CD2  . LEU G  2 190  ? 153.241 187.475 220.724 1.00 126.33 ?  191  LEU G CD2  1 
ATOM   33016 N  N    . HIS G  2 191  ? 154.025 187.524 215.203 1.00 116.36 ?  192  HIS G N    1 
ATOM   33017 C  CA   . HIS G  2 191  ? 154.745 188.042 214.029 1.00 118.69 ?  192  HIS G CA   1 
ATOM   33018 C  C    . HIS G  2 191  ? 153.957 187.884 212.725 1.00 121.44 ?  192  HIS G C    1 
ATOM   33019 O  O    . HIS G  2 191  ? 153.212 186.916 212.560 1.00 122.90 ?  192  HIS G O    1 
ATOM   33020 C  CB   . HIS G  2 191  ? 156.090 187.308 213.891 1.00 115.73 ?  192  HIS G CB   1 
ATOM   33021 C  CG   . HIS G  2 191  ? 157.027 187.521 215.047 1.00 118.80 ?  192  HIS G CG   1 
ATOM   33022 N  ND1  . HIS G  2 191  ? 157.778 188.676 215.273 1.00 121.24 ?  192  HIS G ND1  1 
ATOM   33023 C  CD2  . HIS G  2 191  ? 157.278 186.630 216.044 1.00 116.60 ?  192  HIS G CD2  1 
ATOM   33024 C  CE1  . HIS G  2 191  ? 158.455 188.458 216.412 1.00 119.17 ?  192  HIS G CE1  1 
ATOM   33025 N  NE2  . HIS G  2 191  ? 158.173 187.237 216.896 1.00 116.70 ?  192  HIS G NE2  1 
ATOM   33026 N  N    . ARG G  2 192  ? 154.191 188.781 211.758 1.00 121.89 ?  193  ARG G N    1 
ATOM   33027 C  CA   . ARG G  2 192  ? 153.867 188.545 210.344 1.00 116.23 ?  193  ARG G CA   1 
ATOM   33028 C  C    . ARG G  2 192  ? 154.884 187.570 209.746 1.00 114.55 ?  193  ARG G C    1 
ATOM   33029 O  O    . ARG G  2 192  ? 156.088 187.766 209.893 1.00 109.30 ?  193  ARG G O    1 
ATOM   33030 C  CB   . ARG G  2 192  ? 153.871 189.890 209.595 1.00 116.59 ?  193  ARG G CB   1 
ATOM   33031 C  CG   . ARG G  2 192  ? 152.603 190.709 209.869 1.00 116.14 ?  193  ARG G CG   1 
ATOM   33032 C  CD   . ARG G  2 192  ? 151.473 190.300 208.923 1.00 115.36 ?  193  ARG G CD   1 
ATOM   33033 N  NE   . ARG G  2 192  ? 150.175 190.938 209.220 1.00 117.70 ?  193  ARG G NE   1 
ATOM   33034 C  CZ   . ARG G  2 192  ? 149.784 192.155 208.902 1.00 114.82 ?  193  ARG G CZ   1 
ATOM   33035 N  NH1  . ARG G  2 192  ? 148.544 192.515 209.054 1.00 110.00 1  193  ARG G NH1  1 
ATOM   33036 N  NH2  . ARG G  2 192  ? 150.603 193.046 208.432 1.00 109.72 ?  193  ARG G NH2  1 
ATOM   33037 N  N    . THR G  2 193  ? 154.405 186.539 209.053 1.00 117.47 ?  194  THR G N    1 
ATOM   33038 C  CA   . THR G  2 193  ? 155.225 185.540 208.333 1.00 119.37 ?  194  THR G CA   1 
ATOM   33039 C  C    . THR G  2 193  ? 155.441 185.872 206.850 1.00 116.68 ?  194  THR G C    1 
ATOM   33040 O  O    . THR G  2 193  ? 156.058 185.098 206.119 1.00 111.21 ?  194  THR G O    1 
ATOM   33041 C  CB   . THR G  2 193  ? 154.612 184.134 208.479 1.00 118.56 ?  194  THR G CB   1 
ATOM   33042 O  OG1  . THR G  2 193  ? 153.241 184.164 208.130 1.00 113.85 ?  194  THR G OG1  1 
ATOM   33043 C  CG2  . THR G  2 193  ? 154.760 183.653 209.924 1.00 115.12 ?  194  THR G CG2  1 
ATOM   33044 N  N    . HIS G  2 194  ? 154.941 187.019 206.395 1.00 114.87 ?  195  HIS G N    1 
ATOM   33045 C  CA   . HIS G  2 194  ? 154.991 187.494 205.018 1.00 102.04 ?  195  HIS G CA   1 
ATOM   33046 C  C    . HIS G  2 194  ? 155.976 188.668 204.906 1.00 98.52  ?  195  HIS G C    1 
ATOM   33047 O  O    . HIS G  2 194  ? 155.667 189.775 205.348 1.00 100.31 ?  195  HIS G O    1 
ATOM   33048 C  CB   . HIS G  2 194  ? 153.551 187.887 204.667 1.00 102.99 ?  195  HIS G CB   1 
ATOM   33049 C  CG   . HIS G  2 194  ? 153.341 188.401 203.273 1.00 109.94 ?  195  HIS G CG   1 
ATOM   33050 N  ND1  . HIS G  2 194  ? 153.204 187.646 202.140 1.00 103.75 ?  195  HIS G ND1  1 
ATOM   33051 C  CD2  . HIS G  2 194  ? 153.215 189.703 202.904 1.00 106.29 ?  195  HIS G CD2  1 
ATOM   33052 C  CE1  . HIS G  2 194  ? 152.979 188.468 201.110 1.00 97.96  ?  195  HIS G CE1  1 
ATOM   33053 N  NE2  . HIS G  2 194  ? 152.983 189.735 201.528 1.00 102.17 ?  195  HIS G NE2  1 
ATOM   33054 N  N    . ASP G  2 195  ? 157.172 188.460 204.348 1.00 92.94  ?  196  ASP G N    1 
ATOM   33055 C  CA   . ASP G  2 195  ? 158.159 189.527 204.216 1.00 93.17  ?  196  ASP G CA   1 
ATOM   33056 C  C    . ASP G  2 195  ? 157.786 190.470 203.072 1.00 87.84  ?  196  ASP G C    1 
ATOM   33057 O  O    . ASP G  2 195  ? 157.837 190.095 201.903 1.00 88.02  ?  196  ASP G O    1 
ATOM   33058 C  CB   . ASP G  2 195  ? 159.570 188.972 204.029 1.00 95.79  ?  196  ASP G CB   1 
ATOM   33059 C  CG   . ASP G  2 195  ? 160.176 188.320 205.260 1.00 106.38 ?  196  ASP G CG   1 
ATOM   33060 O  OD1  . ASP G  2 195  ? 159.668 188.506 206.377 1.00 111.01 ?  196  ASP G OD1  1 
ATOM   33061 O  OD2  . ASP G  2 195  ? 161.172 187.588 205.101 1.00 105.78 -1 196  ASP G OD2  1 
ATOM   33062 N  N    . GLU G  2 196  ? 157.460 191.720 203.388 1.00 82.50  ?  197  GLU G N    1 
ATOM   33063 C  CA   . GLU G  2 196  ? 157.084 192.734 202.395 1.00 79.36  ?  197  GLU G CA   1 
ATOM   33064 C  C    . GLU G  2 196  ? 158.193 192.964 201.367 1.00 71.68  ?  197  GLU G C    1 
ATOM   33065 O  O    . GLU G  2 196  ? 157.911 193.164 200.195 1.00 73.84  ?  197  GLU G O    1 
ATOM   33066 C  CB   . GLU G  2 196  ? 156.770 194.049 203.094 1.00 87.71  ?  197  GLU G CB   1 
ATOM   33067 C  CG   . GLU G  2 196  ? 155.399 194.300 203.451 1.00 101.14 ?  197  GLU G CG   1 
ATOM   33068 C  CD   . GLU G  2 196  ? 155.111 195.640 204.073 1.00 113.70 ?  197  GLU G CD   1 
ATOM   33069 O  OE1  . GLU G  2 196  ? 155.680 195.926 205.127 1.00 114.48 ?  197  GLU G OE1  1 
ATOM   33070 O  OE2  . GLU G  2 196  ? 154.341 196.441 203.519 1.00 105.05 -1 197  GLU G OE2  1 
ATOM   33071 N  N    . ILE G  2 197  ? 159.456 192.913 201.793 1.00 66.42  ?  198  ILE G N    1 
ATOM   33072 C  CA   . ILE G  2 197  ? 160.606 193.136 200.920 1.00 66.65  ?  198  ILE G CA   1 
ATOM   33073 C  C    . ILE G  2 197  ? 160.705 192.075 199.834 1.00 68.08  ?  198  ILE G C    1 
ATOM   33074 O  O    . ILE G  2 197  ? 160.929 192.402 198.681 1.00 69.07  ?  198  ILE G O    1 
ATOM   33075 C  CB   . ILE G  2 197  ? 161.896 193.190 201.766 1.00 71.09  ?  198  ILE G CB   1 
ATOM   33076 C  CG1  . ILE G  2 197  ? 161.889 194.370 202.742 1.00 69.90  ?  198  ILE G CG1  1 
ATOM   33077 C  CG2  . ILE G  2 197  ? 163.143 193.247 200.882 1.00 65.93  ?  198  ILE G CG2  1 
ATOM   33078 C  CD1  . ILE G  2 197  ? 161.537 195.695 202.200 1.00 72.36  ?  198  ILE G CD1  1 
ATOM   33079 N  N    . VAL G  2 198  ? 160.516 190.808 200.173 1.00 65.17  ?  199  VAL G N    1 
ATOM   33080 C  CA   . VAL G  2 198  ? 160.583 189.717 199.205 1.00 63.84  ?  199  VAL G CA   1 
ATOM   33081 C  C    . VAL G  2 198  ? 159.472 189.855 198.171 1.00 64.80  ?  199  VAL G C    1 
ATOM   33082 O  O    . VAL G  2 198  ? 159.724 189.719 196.976 1.00 68.31  ?  199  VAL G O    1 
ATOM   33083 C  CB   . VAL G  2 198  ? 160.533 188.356 199.919 1.00 66.10  ?  199  VAL G CB   1 
ATOM   33084 C  CG1  . VAL G  2 198  ? 160.615 187.209 198.944 1.00 61.45  ?  199  VAL G CG1  1 
ATOM   33085 C  CG2  . VAL G  2 198  ? 161.699 188.205 200.900 1.00 83.20  ?  199  VAL G CG2  1 
ATOM   33086 N  N    . LEU G  2 199  ? 158.253 190.201 198.597 1.00 63.11  ?  200  LEU G N    1 
ATOM   33087 C  CA   . LEU G  2 199  ? 157.164 190.496 197.668 1.00 56.52  ?  200  LEU G CA   1 
ATOM   33088 C  C    . LEU G  2 199  ? 157.496 191.707 196.787 1.00 60.70  ?  200  LEU G C    1 
ATOM   33089 O  O    . LEU G  2 199  ? 157.315 191.641 195.575 1.00 61.78  ?  200  LEU G O    1 
ATOM   33090 C  CB   . LEU G  2 199  ? 155.840 190.662 198.431 1.00 52.01  ?  200  LEU G CB   1 
ATOM   33091 C  CG   . LEU G  2 199  ? 154.644 190.884 197.483 1.00 51.30  ?  200  LEU G CG   1 
ATOM   33092 C  CD1  . LEU G  2 199  ? 153.373 190.257 198.028 1.00 59.99  ?  200  LEU G CD1  1 
ATOM   33093 C  CD2  . LEU G  2 199  ? 154.322 192.358 197.261 1.00 60.26  ?  200  LEU G CD2  1 
ATOM   33094 N  N    . LEU G  2 200  ? 158.027 192.792 197.356 1.00 57.94  ?  201  LEU G N    1 
ATOM   33095 C  CA   . LEU G  2 200  ? 158.385 193.987 196.599 1.00 51.45  ?  201  LEU G CA   1 
ATOM   33096 C  C    . LEU G  2 200  ? 159.360 193.647 195.477 1.00 53.74  ?  201  LEU G C    1 
ATOM   33097 O  O    . LEU G  2 200  ? 159.123 194.024 194.337 1.00 58.14  ?  201  LEU G O    1 
ATOM   33098 C  CB   . LEU G  2 200  ? 158.951 195.039 197.558 1.00 52.95  ?  201  LEU G CB   1 
ATOM   33099 C  CG   . LEU G  2 200  ? 159.631 196.238 196.894 1.00 61.08  ?  201  LEU G CG   1 
ATOM   33100 C  CD1  . LEU G  2 200  ? 158.631 197.137 196.213 1.00 60.94  ?  201  LEU G CD1  1 
ATOM   33101 C  CD2  . LEU G  2 200  ? 160.390 197.020 197.928 1.00 59.91  ?  201  LEU G CD2  1 
ATOM   33102 N  N    . HIS G  2 201  ? 160.424 192.902 195.761 1.00 53.43  ?  202  HIS G N    1 
ATOM   33103 C  CA   . HIS G  2 201  ? 161.374 192.493 194.735 1.00 51.82  ?  202  HIS G CA   1 
ATOM   33104 C  C    . HIS G  2 201  ? 160.746 191.587 193.678 1.00 51.60  ?  202  HIS G C    1 
ATOM   33105 O  O    . HIS G  2 201  ? 161.050 191.733 192.496 1.00 55.75  ?  202  HIS G O    1 
ATOM   33106 C  CB   . HIS G  2 201  ? 162.583 191.833 195.384 1.00 51.45  ?  202  HIS G CB   1 
ATOM   33107 C  CG   . HIS G  2 201  ? 163.524 192.809 196.020 1.00 57.83  ?  202  HIS G CG   1 
ATOM   33108 N  ND1  . HIS G  2 201  ? 164.261 193.745 195.340 1.00 62.40  ?  202  HIS G ND1  1 
ATOM   33109 C  CD2  . HIS G  2 201  ? 163.837 192.898 197.323 1.00 61.88  ?  202  HIS G CD2  1 
ATOM   33110 C  CE1  . HIS G  2 201  ? 164.986 194.385 196.257 1.00 68.07  ?  202  HIS G CE1  1 
ATOM   33111 N  NE2  . HIS G  2 201  ? 164.753 193.902 197.460 1.00 71.62  ?  202  HIS G NE2  1 
ATOM   33112 N  N    . CYS G  2 202  ? 159.824 190.701 194.054 1.00 52.46  ?  203  CYS G N    1 
ATOM   33113 C  CA   . CYS G  2 202  ? 159.153 189.827 193.096 1.00 54.31  ?  203  CYS G CA   1 
ATOM   33114 C  C    . CYS G  2 202  ? 158.287 190.582 192.082 1.00 53.91  ?  203  CYS G C    1 
ATOM   33115 O  O    . CYS G  2 202  ? 158.097 190.080 190.987 1.00 57.99  ?  203  CYS G O    1 
ATOM   33116 C  CB   . CYS G  2 202  ? 158.278 188.798 193.809 1.00 55.73  ?  203  CYS G CB   1 
ATOM   33117 S  SG   . CYS G  2 202  ? 159.255 187.454 194.479 1.00 78.44  ?  203  CYS G SG   1 
ATOM   33118 N  N    . PHE G  2 203  ? 157.769 191.768 192.398 1.00 49.56  ?  204  PHE G N    1 
ATOM   33119 C  CA   . PHE G  2 203  ? 156.995 192.581 191.450 1.00 49.45  ?  204  PHE G CA   1 
ATOM   33120 C  C    . PHE G  2 203  ? 157.795 193.723 190.834 1.00 51.53  ?  204  PHE G C    1 
ATOM   33121 O  O    . PHE G  2 203  ? 157.442 194.178 189.776 1.00 61.24  ?  204  PHE G O    1 
ATOM   33122 C  CB   . PHE G  2 203  ? 155.724 193.082 192.125 1.00 47.71  ?  204  PHE G CB   1 
ATOM   33123 C  CG   . PHE G  2 203  ? 154.707 191.980 192.320 1.00 53.58  ?  204  PHE G CG   1 
ATOM   33124 C  CD1  . PHE G  2 203  ? 153.807 191.664 191.290 1.00 52.90  ?  204  PHE G CD1  1 
ATOM   33125 C  CD2  . PHE G  2 203  ? 154.659 191.263 193.525 1.00 52.22  ?  204  PHE G CD2  1 
ATOM   33126 C  CE1  . PHE G  2 203  ? 152.894 190.609 191.450 1.00 53.25  ?  204  PHE G CE1  1 
ATOM   33127 C  CE2  . PHE G  2 203  ? 153.742 190.224 193.695 1.00 46.08  ?  204  PHE G CE2  1 
ATOM   33128 C  CZ   . PHE G  2 203  ? 152.859 189.896 192.665 1.00 47.84  ?  204  PHE G CZ   1 
ATOM   33129 N  N    . LEU G  2 204  ? 158.882 194.177 191.436 1.00 49.88  ?  205  LEU G N    1 
ATOM   33130 C  CA   . LEU G  2 204  ? 159.716 195.261 190.935 1.00 43.05  ?  205  LEU G CA   1 
ATOM   33131 C  C    . LEU G  2 204  ? 160.554 194.827 189.738 1.00 39.70  ?  205  LEU G C    1 
ATOM   33132 O  O    . LEU G  2 204  ? 160.508 195.461 188.694 1.00 46.75  ?  205  LEU G O    1 
ATOM   33133 C  CB   . LEU G  2 204  ? 160.581 195.800 192.080 1.00 48.24  ?  205  LEU G CB   1 
ATOM   33134 C  CG   . LEU G  2 204  ? 161.740 196.707 191.679 1.00 45.03  ?  205  LEU G CG   1 
ATOM   33135 C  CD1  . LEU G  2 204  ? 161.271 197.969 191.014 1.00 45.18  ?  205  LEU G CD1  1 
ATOM   33136 C  CD2  . LEU G  2 204  ? 162.551 197.070 192.901 1.00 54.74  ?  205  LEU G CD2  1 
ATOM   33137 N  N    . TRP G  2 205  ? 161.291 193.724 189.836 1.00 39.21  ?  206  TRP G N    1 
ATOM   33138 C  CA   . TRP G  2 205  ? 162.215 193.333 188.775 1.00 44.50  ?  206  TRP G CA   1 
ATOM   33139 C  C    . TRP G  2 205  ? 161.543 192.883 187.477 1.00 45.93  ?  206  TRP G C    1 
ATOM   33140 O  O    . TRP G  2 205  ? 162.057 193.197 186.400 1.00 46.64  ?  206  TRP G O    1 
ATOM   33141 C  CB   . TRP G  2 205  ? 163.222 192.335 189.322 1.00 43.41  ?  206  TRP G CB   1 
ATOM   33142 C  CG   . TRP G  2 205  ? 164.033 192.962 190.399 1.00 46.62  ?  206  TRP G CG   1 
ATOM   33143 C  CD1  . TRP G  2 205  ? 163.990 192.650 191.706 1.00 47.98  ?  206  TRP G CD1  1 
ATOM   33144 C  CD2  . TRP G  2 205  ? 164.936 194.095 190.283 1.00 47.04  ?  206  TRP G CD2  1 
ATOM   33145 N  NE1  . TRP G  2 205  ? 164.749 193.546 192.408 1.00 52.44  ?  206  TRP G NE1  1 
ATOM   33146 C  CE2  . TRP G  2 205  ? 165.353 194.461 191.587 1.00 53.73  ?  206  TRP G CE2  1 
ATOM   33147 C  CE3  . TRP G  2 205  ? 165.428 194.862 189.213 1.00 43.48  ?  206  TRP G CE3  1 
ATOM   33148 C  CZ2  . TRP G  2 205  ? 166.199 195.542 191.813 1.00 60.53  ?  206  TRP G CZ2  1 
ATOM   33149 C  CZ3  . TRP G  2 205  ? 166.285 195.947 189.432 1.00 50.60  ?  206  TRP G CZ3  1 
ATOM   33150 C  CH2  . TRP G  2 205  ? 166.666 196.293 190.728 1.00 59.94  ?  206  TRP G CH2  1 
ATOM   33151 N  N    . PRO G  2 206  ? 160.370 192.242 187.496 1.00 43.44  ?  207  PRO G N    1 
ATOM   33152 C  CA   . PRO G  2 206  ? 159.609 192.073 186.248 1.00 42.26  ?  207  PRO G CA   1 
ATOM   33153 C  C    . PRO G  2 206  ? 159.163 193.389 185.640 1.00 46.65  ?  207  PRO G C    1 
ATOM   33154 O  O    . PRO G  2 206  ? 159.114 193.508 184.409 1.00 51.87  ?  207  PRO G O    1 
ATOM   33155 C  CB   . PRO G  2 206  ? 158.414 191.216 186.683 1.00 38.91  ?  207  PRO G CB   1 
ATOM   33156 C  CG   . PRO G  2 206  ? 158.910 190.461 187.850 1.00 43.78  ?  207  PRO G CG   1 
ATOM   33157 C  CD   . PRO G  2 206  ? 159.830 191.396 188.575 1.00 47.09  ?  207  PRO G CD   1 
ATOM   33158 N  N    . LEU G  2 207  ? 158.830 194.383 186.465 1.00 41.80  ?  208  LEU G N    1 
ATOM   33159 C  CA   . LEU G  2 207  ? 158.521 195.707 185.937 1.00 41.50  ?  208  LEU G CA   1 
ATOM   33160 C  C    . LEU G  2 207  ? 159.750 196.350 185.308 1.00 44.09  ?  208  LEU G C    1 
ATOM   33161 O  O    . LEU G  2 207  ? 159.645 197.022 184.276 1.00 52.56  ?  208  LEU G O    1 
ATOM   33162 C  CB   . LEU G  2 207  ? 157.959 196.595 187.045 1.00 43.52  ?  208  LEU G CB   1 
ATOM   33163 C  CG   . LEU G  2 207  ? 157.078 197.749 186.573 1.00 53.18  ?  208  LEU G CG   1 
ATOM   33164 C  CD1  . LEU G  2 207  ? 155.639 197.290 186.424 1.00 60.31  ?  208  LEU G CD1  1 
ATOM   33165 C  CD2  . LEU G  2 207  ? 157.176 198.922 187.532 1.00 55.51  ?  208  LEU G CD2  1 
ATOM   33166 N  N    . VAL G  2 208  ? 160.920 196.165 185.921 1.00 40.59  ?  209  VAL G N    1 
ATOM   33167 C  CA   . VAL G  2 208  ? 162.154 196.704 185.356 1.00 42.43  ?  209  VAL G CA   1 
ATOM   33168 C  C    . VAL G  2 208  ? 162.447 196.057 184.008 1.00 44.21  ?  209  VAL G C    1 
ATOM   33169 O  O    . VAL G  2 208  ? 162.872 196.729 183.060 1.00 44.65  ?  209  VAL G O    1 
ATOM   33170 C  CB   . VAL G  2 208  ? 163.320 196.515 186.343 1.00 39.57  ?  209  VAL G CB   1 
ATOM   33171 C  CG1  . VAL G  2 208  ? 164.647 196.800 185.664 1.00 39.67  ?  209  VAL G CG1  1 
ATOM   33172 C  CG2  . VAL G  2 208  ? 163.137 197.413 187.549 1.00 43.86  ?  209  VAL G CG2  1 
ATOM   33173 N  N    . THR G  2 209  ? 162.199 194.755 183.896 1.00 44.13  ?  210  THR G N    1 
ATOM   33174 C  CA   . THR G  2 209  ? 162.366 193.997 182.653 1.00 41.46  ?  210  THR G CA   1 
ATOM   33175 C  C    . THR G  2 209  ? 161.487 194.575 181.550 1.00 40.09  ?  210  THR G C    1 
ATOM   33176 O  O    . THR G  2 209  ? 161.931 194.790 180.426 1.00 42.90  ?  210  THR G O    1 
ATOM   33177 C  CB   . THR G  2 209  ? 162.014 192.525 182.889 1.00 41.83  ?  210  THR G CB   1 
ATOM   33178 O  OG1  . THR G  2 209  ? 162.809 192.010 183.927 1.00 53.38  ?  210  THR G OG1  1 
ATOM   33179 C  CG2  . THR G  2 209  ? 162.255 191.660 181.670 1.00 40.34  ?  210  THR G CG2  1 
ATOM   33180 N  N    . PHE G  2 210  ? 160.244 194.899 181.885 1.00 40.88  ?  211  PHE G N    1 
ATOM   33181 C  CA   . PHE G  2 210  ? 159.298 195.506 180.952 1.00 41.26  ?  211  PHE G CA   1 
ATOM   33182 C  C    . PHE G  2 210  ? 159.728 196.905 180.516 1.00 40.69  ?  211  PHE G C    1 
ATOM   33183 O  O    . PHE G  2 210  ? 159.733 197.203 179.327 1.00 42.34  ?  211  PHE G O    1 
ATOM   33184 C  CB   . PHE G  2 210  ? 157.911 195.532 181.601 1.00 44.19  ?  211  PHE G CB   1 
ATOM   33185 C  CG   . PHE G  2 210  ? 156.903 196.361 180.838 1.00 41.55  ?  211  PHE G CG   1 
ATOM   33186 C  CD1  . PHE G  2 210  ? 156.220 195.806 179.742 1.00 36.02  ?  211  PHE G CD1  1 
ATOM   33187 C  CD2  . PHE G  2 210  ? 156.649 197.693 181.222 1.00 40.03  ?  211  PHE G CD2  1 
ATOM   33188 C  CE1  . PHE G  2 210  ? 155.284 196.582 179.031 1.00 38.03  ?  211  PHE G CE1  1 
ATOM   33189 C  CE2  . PHE G  2 210  ? 155.723 198.466 180.504 1.00 41.57  ?  211  PHE G CE2  1 
ATOM   33190 C  CZ   . PHE G  2 210  ? 155.042 197.912 179.409 1.00 41.30  ?  211  PHE G CZ   1 
ATOM   33191 N  N    . VAL G  2 211  ? 160.139 197.766 181.444 1.00 39.96  ?  212  VAL G N    1 
ATOM   33192 C  CA   . VAL G  2 211  ? 160.603 199.121 181.117 1.00 39.00  ?  212  VAL G CA   1 
ATOM   33193 C  C    . VAL G  2 211  ? 161.852 199.093 180.248 1.00 41.31  ?  212  VAL G C    1 
ATOM   33194 O  O    . VAL G  2 211  ? 161.922 199.806 179.255 1.00 45.42  ?  212  VAL G O    1 
ATOM   33195 C  CB   . VAL G  2 211  ? 160.831 199.930 182.399 1.00 38.31  ?  212  VAL G CB   1 
ATOM   33196 C  CG1  . VAL G  2 211  ? 161.634 201.197 182.170 1.00 31.83  ?  212  VAL G CG1  1 
ATOM   33197 C  CG2  . VAL G  2 211  ? 159.488 200.321 182.995 1.00 42.68  ?  212  VAL G CG2  1 
ATOM   33198 N  N    . VAL G  2 212  ? 162.827 198.241 180.561 1.00 37.43  ?  213  VAL G N    1 
ATOM   33199 C  CA   . VAL G  2 212  ? 164.037 198.067 179.747 1.00 35.69  ?  213  VAL G CA   1 
ATOM   33200 C  C    . VAL G  2 212  ? 163.683 197.581 178.349 1.00 40.40  ?  213  VAL G C    1 
ATOM   33201 O  O    . VAL G  2 212  ? 164.214 198.090 177.368 1.00 45.35  ?  213  VAL G O    1 
ATOM   33202 C  CB   . VAL G  2 212  ? 165.011 197.111 180.457 1.00 34.37  ?  213  VAL G CB   1 
ATOM   33203 C  CG1  . VAL G  2 212  ? 166.113 196.580 179.549 1.00 35.07  ?  213  VAL G CG1  1 
ATOM   33204 C  CG2  . VAL G  2 212  ? 165.688 197.843 181.622 1.00 37.99  ?  213  VAL G CG2  1 
ATOM   33205 N  N    . GLY G  2 213  ? 162.741 196.649 178.225 1.00 39.23  ?  214  GLY G N    1 
ATOM   33206 C  CA   . GLY G  2 213  ? 162.257 196.168 176.939 1.00 37.66  ?  214  GLY G CA   1 
ATOM   33207 C  C    . GLY G  2 213  ? 161.630 197.261 176.089 1.00 40.64  ?  214  GLY G C    1 
ATOM   33208 O  O    . GLY G  2 213  ? 161.904 197.335 174.900 1.00 43.05  ?  214  GLY G O    1 
ATOM   33209 N  N    . VAL G  2 214  ? 160.864 198.173 176.688 1.00 39.64  ?  215  VAL G N    1 
ATOM   33210 C  CA   . VAL G  2 214  ? 160.297 199.339 175.991 1.00 38.05  ?  215  VAL G CA   1 
ATOM   33211 C  C    . VAL G  2 214  ? 161.376 200.296 175.539 1.00 40.85  ?  215  VAL G C    1 
ATOM   33212 O  O    . VAL G  2 214  ? 161.351 200.722 174.389 1.00 44.44  ?  215  VAL G O    1 
ATOM   33213 C  CB   . VAL G  2 214  ? 159.247 200.054 176.849 1.00 32.90  ?  215  VAL G CB   1 
ATOM   33214 C  CG1  . VAL G  2 214  ? 158.899 201.436 176.371 1.00 28.88  ?  215  VAL G CG1  1 
ATOM   33215 C  CG2  . VAL G  2 214  ? 157.960 199.280 176.882 1.00 39.43  ?  215  VAL G CG2  1 
ATOM   33216 N  N    . LEU G  2 215  ? 162.341 200.631 176.389 1.00 38.43  ?  216  LEU G N    1 
ATOM   33217 C  CA   . LEU G  2 215  ? 163.408 201.548 176.008 1.00 34.51  ?  216  LEU G CA   1 
ATOM   33218 C  C    . LEU G  2 215  ? 164.274 201.002 174.879 1.00 37.47  ?  216  LEU G C    1 
ATOM   33219 O  O    . LEU G  2 215  ? 164.654 201.762 173.997 1.00 43.26  ?  216  LEU G O    1 
ATOM   33220 C  CB   . LEU G  2 215  ? 164.271 201.903 177.227 1.00 34.65  ?  216  LEU G CB   1 
ATOM   33221 C  CG   . LEU G  2 215  ? 163.593 202.801 178.269 1.00 48.14  ?  216  LEU G CG   1 
ATOM   33222 C  CD1  . LEU G  2 215  ? 164.613 203.228 179.285 1.00 53.48  ?  216  LEU G CD1  1 
ATOM   33223 C  CD2  . LEU G  2 215  ? 162.990 204.044 177.680 1.00 46.85  ?  216  LEU G CD2  1 
ATOM   33224 N  N    . ILE G  2 216  ? 164.543 199.695 174.851 1.00 34.41  ?  217  ILE G N    1 
ATOM   33225 C  CA   . ILE G  2 216  ? 165.287 199.051 173.762 1.00 34.14  ?  217  ILE G CA   1 
ATOM   33226 C  C    . ILE G  2 216  ? 164.528 199.173 172.439 1.00 35.91  ?  217  ILE G C    1 
ATOM   33227 O  O    . ILE G  2 216  ? 165.129 199.553 171.434 1.00 40.09  ?  217  ILE G O    1 
ATOM   33228 C  CB   . ILE G  2 216  ? 165.604 197.582 174.116 1.00 35.23  ?  217  ILE G CB   1 
ATOM   33229 C  CG1  . ILE G  2 216  ? 166.687 197.541 175.208 1.00 40.54  ?  217  ILE G CG1  1 
ATOM   33230 C  CG2  . ILE G  2 216  ? 166.082 196.779 172.895 1.00 31.49  ?  217  ILE G CG2  1 
ATOM   33231 C  CD1  . ILE G  2 216  ? 166.759 196.198 175.931 1.00 44.16  ?  217  ILE G CD1  1 
ATOM   33232 N  N    . VAL G  2 217  ? 163.218 198.907 172.415 1.00 35.27  ?  218  VAL G N    1 
ATOM   33233 C  CA   . VAL G  2 217  ? 162.410 199.116 171.202 1.00 33.42  ?  218  VAL G CA   1 
ATOM   33234 C  C    . VAL G  2 217  ? 162.455 200.583 170.785 1.00 37.71  ?  218  VAL G C    1 
ATOM   33235 O  O    . VAL G  2 217  ? 162.736 200.882 169.627 1.00 42.43  ?  218  VAL G O    1 
ATOM   33236 C  CB   . VAL G  2 217  ? 160.960 198.631 171.376 1.00 36.75  ?  218  VAL G CB   1 
ATOM   33237 C  CG1  . VAL G  2 217  ? 160.077 198.969 170.172 1.00 41.92  ?  218  VAL G CG1  1 
ATOM   33238 C  CG2  . VAL G  2 217  ? 160.916 197.113 171.539 1.00 37.02  ?  218  VAL G CG2  1 
ATOM   33239 N  N    . VAL G  2 218  ? 162.256 201.509 171.720 1.00 36.69  ?  219  VAL G N    1 
ATOM   33240 C  CA   . VAL G  2 218  ? 162.203 202.943 171.410 1.00 34.28  ?  219  VAL G CA   1 
ATOM   33241 C  C    . VAL G  2 218  ? 163.517 203.453 170.842 1.00 38.77  ?  219  VAL G C    1 
ATOM   33242 O  O    . VAL G  2 218  ? 163.515 204.107 169.807 1.00 47.21  ?  219  VAL G O    1 
ATOM   33243 C  CB   . VAL G  2 218  ? 161.761 203.756 172.635 1.00 35.03  ?  219  VAL G CB   1 
ATOM   33244 C  CG1  . VAL G  2 218  ? 162.101 205.225 172.547 1.00 34.11  ?  219  VAL G CG1  1 
ATOM   33245 C  CG2  . VAL G  2 218  ? 160.262 203.650 172.819 1.00 35.27  ?  219  VAL G CG2  1 
ATOM   33246 N  N    . LEU G  2 219  ? 164.652 203.148 171.462 1.00 34.15  ?  220  LEU G N    1 
ATOM   33247 C  CA   . LEU G  2 219  ? 165.949 203.569 170.940 1.00 36.04  ?  220  LEU G CA   1 
ATOM   33248 C  C    . LEU G  2 219  ? 166.264 202.902 169.608 1.00 40.75  ?  220  LEU G C    1 
ATOM   33249 O  O    . LEU G  2 219  ? 166.840 203.535 168.738 1.00 44.03  ?  220  LEU G O    1 
ATOM   33250 C  CB   . LEU G  2 219  ? 167.045 203.250 171.959 1.00 35.46  ?  220  LEU G CB   1 
ATOM   33251 C  CG   . LEU G  2 219  ? 167.174 204.288 173.075 1.00 38.03  ?  220  LEU G CG   1 
ATOM   33252 C  CD1  . LEU G  2 219  ? 168.132 203.758 174.123 1.00 44.18  ?  220  LEU G CD1  1 
ATOM   33253 C  CD2  . LEU G  2 219  ? 167.734 205.608 172.563 1.00 37.72  ?  220  LEU G CD2  1 
ATOM   33254 N  N    . THR G  2 220  ? 165.849 201.657 169.395 1.00 40.03  ?  221  THR G N    1 
ATOM   33255 C  CA   . THR G  2 220  ? 166.078 200.990 168.111 1.00 40.93  ?  221  THR G CA   1 
ATOM   33256 C  C    . THR G  2 220  ? 165.290 201.661 166.986 1.00 47.34  ?  221  THR G C    1 
ATOM   33257 O  O    . THR G  2 220  ? 165.845 201.928 165.926 1.00 56.91  ?  221  THR G O    1 
ATOM   33258 C  CB   . THR G  2 220  ? 165.738 199.503 168.203 1.00 37.92  ?  221  THR G CB   1 
ATOM   33259 O  OG1  . THR G  2 220  ? 166.487 198.892 169.223 1.00 41.77  ?  221  THR G OG1  1 
ATOM   33260 C  CG2  . THR G  2 220  ? 166.088 198.758 166.926 1.00 40.71  ?  221  THR G CG2  1 
ATOM   33261 N  N    . ILE G  2 221  ? 164.019 202.001 167.203 1.00 46.23  ?  222  ILE G N    1 
ATOM   33262 C  CA   . ILE G  2 221  ? 163.205 202.729 166.215 1.00 46.15  ?  222  ILE G CA   1 
ATOM   33263 C  C    . ILE G  2 221  ? 163.689 204.172 166.017 1.00 48.30  ?  222  ILE G C    1 
ATOM   33264 O  O    . ILE G  2 221  ? 163.717 204.680 164.894 1.00 51.45  ?  222  ILE G O    1 
ATOM   33265 C  CB   . ILE G  2 221  ? 161.723 202.672 166.622 1.00 42.18  ?  222  ILE G CB   1 
ATOM   33266 C  CG1  . ILE G  2 221  ? 161.168 201.235 166.582 1.00 43.32  ?  222  ILE G CG1  1 
ATOM   33267 C  CG2  . ILE G  2 221  ? 160.845 203.589 165.761 1.00 49.65  ?  222  ILE G CG2  1 
ATOM   33268 C  CD1  . ILE G  2 221  ? 161.171 200.550 165.207 1.00 48.44  ?  222  ILE G CD1  1 
ATOM   33269 N  N    . CYS G  2 222  ? 164.131 204.837 167.083 1.00 43.80  ?  223  CYS G N    1 
ATOM   33270 C  CA   . CYS G  2 222  ? 164.723 206.164 167.004 1.00 47.77  ?  223  CYS G CA   1 
ATOM   33271 C  C    . CYS G  2 222  ? 166.010 206.152 166.158 1.00 50.88  ?  223  CYS G C    1 
ATOM   33272 O  O    . CYS G  2 222  ? 166.136 206.932 165.219 1.00 60.05  ?  223  CYS G O    1 
ATOM   33273 C  CB   . CYS G  2 222  ? 164.941 206.667 168.431 1.00 52.04  ?  223  CYS G CB   1 
ATOM   33274 S  SG   . CYS G  2 222  ? 165.355 208.425 168.414 1.00 76.22  ?  223  CYS G SG   1 
ATOM   33275 N  N    . ALA G  2 223  ? 166.921 205.201 166.386 1.00 49.45  ?  224  ALA G N    1 
ATOM   33276 C  CA   . ALA G  2 223  ? 168.123 205.038 165.570 1.00 50.50  ?  224  ALA G CA   1 
ATOM   33277 C  C    . ALA G  2 223  ? 167.794 204.684 164.111 1.00 52.45  ?  224  ALA G C    1 
ATOM   33278 O  O    . ALA G  2 223  ? 168.290 205.335 163.193 1.00 53.84  ?  224  ALA G O    1 
ATOM   33279 C  CB   . ALA G  2 223  ? 169.017 203.976 166.220 1.00 50.41  ?  224  ALA G CB   1 
ATOM   33280 N  N    . LYS G  2 224  ? 166.905 203.710 163.881 1.00 54.89  ?  225  LYS G N    1 
ATOM   33281 C  CA   . LYS G  2 224  ? 166.484 203.272 162.542 1.00 54.82  ?  225  LYS G CA   1 
ATOM   33282 C  C    . LYS G  2 224  ? 165.903 204.420 161.709 1.00 60.97  ?  225  LYS G C    1 
ATOM   33283 O  O    . LYS G  2 224  ? 166.291 204.609 160.559 1.00 66.89  ?  225  LYS G O    1 
ATOM   33284 C  CB   . LYS G  2 224  ? 165.498 202.101 162.703 1.00 50.00  ?  225  LYS G CB   1 
ATOM   33285 C  CG   . LYS G  2 224  ? 164.964 201.574 161.364 1.00 63.07  ?  225  LYS G CG   1 
ATOM   33286 C  CD   . LYS G  2 224  ? 163.998 200.393 161.526 1.00 66.83  ?  225  LYS G CD   1 
ATOM   33287 C  CE   . LYS G  2 224  ? 164.712 199.091 161.909 1.00 60.54  ?  225  LYS G CE   1 
ATOM   33288 N  NZ   . LYS G  2 224  ? 163.776 197.939 161.834 1.00 71.24  1  225  LYS G NZ   1 
ATOM   33289 N  N    . SER G  2 225  ? 165.003 205.219 162.276 1.00 57.78  ?  226  SER G N    1 
ATOM   33290 C  CA   . SER G  2 225  ? 164.391 206.355 161.568 1.00 60.22  ?  226  SER G CA   1 
ATOM   33291 C  C    . SER G  2 225  ? 165.346 207.542 161.374 1.00 65.68  ?  226  SER G C    1 
ATOM   33292 O  O    . SER G  2 225  ? 165.342 208.150 160.304 1.00 72.27  ?  226  SER G O    1 
ATOM   33293 C  CB   . SER G  2 225  ? 163.100 206.785 162.265 1.00 62.79  ?  226  SER G CB   1 
ATOM   33294 O  OG   . SER G  2 225  ? 163.344 207.213 163.591 1.00 74.02  ?  226  SER G OG   1 
ATOM   33295 N  N    . LEU G  2 226  ? 166.236 207.845 162.325 1.00 67.82  ?  227  LEU G N    1 
ATOM   33296 C  CA   . LEU G  2 226  ? 167.273 208.865 162.117 1.00 67.54  ?  227  LEU G CA   1 
ATOM   33297 C  C    . LEU G  2 226  ? 168.318 208.457 161.064 1.00 72.94  ?  227  LEU G C    1 
ATOM   33298 O  O    . LEU G  2 226  ? 168.793 209.326 160.339 1.00 81.81  ?  227  LEU G O    1 
ATOM   33299 C  CB   . LEU G  2 226  ? 167.970 209.206 163.437 1.00 63.52  ?  227  LEU G CB   1 
ATOM   33300 C  CG   . LEU G  2 226  ? 167.133 210.021 164.433 1.00 65.36  ?  227  LEU G CG   1 
ATOM   33301 C  CD1  . LEU G  2 226  ? 167.946 210.191 165.716 1.00 65.86  ?  227  LEU G CD1  1 
ATOM   33302 C  CD2  . LEU G  2 226  ? 166.804 211.420 163.909 1.00 68.93  ?  227  LEU G CD2  1 
ATOM   33303 N  N    . ALA G  2 227  ? 168.633 207.170 160.905 1.00 72.81  ?  228  ALA G N    1 
ATOM   33304 C  CA   . ALA G  2 227  ? 169.512 206.713 159.826 1.00 71.83  ?  228  ALA G CA   1 
ATOM   33305 C  C    . ALA G  2 227  ? 168.964 207.077 158.434 1.00 82.09  ?  228  ALA G C    1 
ATOM   33306 O  O    . ALA G  2 227  ? 169.719 207.520 157.571 1.00 89.57  ?  228  ALA G O    1 
ATOM   33307 C  CB   . ALA G  2 227  ? 169.707 205.199 159.941 1.00 74.96  ?  228  ALA G CB   1 
ATOM   33308 N  N    . VAL G  2 228  ? 167.648 206.966 158.218 1.00 81.34  ?  229  VAL G N    1 
ATOM   33309 C  CA   . VAL G  2 228  ? 166.994 207.377 156.964 1.00 85.84  ?  229  VAL G CA   1 
ATOM   33310 C  C    . VAL G  2 228  ? 167.106 208.886 156.737 1.00 94.15  ?  229  VAL G C    1 
ATOM   33311 O  O    . VAL G  2 228  ? 167.432 209.318 155.635 1.00 103.01 ?  229  VAL G O    1 
ATOM   33312 C  CB   . VAL G  2 228  ? 165.522 206.924 156.929 1.00 84.90  ?  229  VAL G CB   1 
ATOM   33313 C  CG1  . VAL G  2 228  ? 164.800 207.400 155.667 1.00 88.34  ?  229  VAL G CG1  1 
ATOM   33314 C  CG2  . VAL G  2 228  ? 165.424 205.397 156.967 1.00 84.36  ?  229  VAL G CG2  1 
ATOM   33315 N  N    . LYS G  2 229  ? 166.903 209.712 157.770 1.00 92.79  ?  230  LYS G N    1 
ATOM   33316 C  CA   . LYS G  2 229  ? 167.057 211.170 157.649 1.00 89.11  ?  230  LYS G CA   1 
ATOM   33317 C  C    . LYS G  2 229  ? 168.502 211.576 157.354 1.00 94.29  ?  230  LYS G C    1 
ATOM   33318 O  O    . LYS G  2 229  ? 168.740 212.377 156.466 1.00 106.41 ?  230  LYS G O    1 
ATOM   33319 C  CB   . LYS G  2 229  ? 166.521 211.869 158.893 1.00 85.84  ?  230  LYS G CB   1 
ATOM   33320 C  CG   . LYS G  2 229  ? 165.055 211.946 158.953 1.00 92.64  ?  230  LYS G CG   1 
ATOM   33321 C  CD   . LYS G  2 229  ? 164.496 212.696 160.139 1.00 96.64  ?  230  LYS G CD   1 
ATOM   33322 C  CE   . LYS G  2 229  ? 163.015 212.864 160.129 1.00 86.03  ?  230  LYS G CE   1 
ATOM   33323 N  NZ   . LYS G  2 229  ? 162.247 211.721 160.191 1.00 62.45  1  230  LYS G NZ   1 
ATOM   33324 N  N    . ALA G  2 230  ? 169.473 210.977 158.032 1.00 91.57  ?  231  ALA G N    1 
ATOM   33325 C  CA   . ALA G  2 230  ? 170.891 211.197 157.769 1.00 99.03  ?  231  ALA G CA   1 
ATOM   33326 C  C    . ALA G  2 230  ? 171.349 210.671 156.396 1.00 113.18 ?  231  ALA G C    1 
ATOM   33327 O  O    . ALA G  2 230  ? 172.278 211.201 155.828 1.00 124.65 ?  231  ALA G O    1 
ATOM   33328 C  CB   . ALA G  2 230  ? 171.687 210.559 158.902 1.00 99.25  ?  231  ALA G CB   1 
ATOM   33329 N  N    . GLU G  2 231  ? 170.692 209.650 155.840 1.00 113.06 ?  232  GLU G N    1 
ATOM   33330 C  CA   . GLU G  2 231  ? 170.903 209.194 154.460 1.00 122.85 ?  232  GLU G CA   1 
ATOM   33331 C  C    . GLU G  2 231  ? 170.336 210.197 153.449 1.00 125.15 ?  232  GLU G C    1 
ATOM   33332 O  O    . GLU G  2 231  ? 171.067 210.675 152.582 1.00 123.28 ?  232  GLU G O    1 
ATOM   33333 C  CB   . GLU G  2 231  ? 170.309 207.786 154.294 1.00 124.28 ?  232  GLU G CB   1 
ATOM   33334 C  CG   . GLU G  2 231  ? 170.310 207.260 152.852 1.00 136.09 ?  232  GLU G CG   1 
ATOM   33335 C  CD   . GLU G  2 231  ? 168.952 207.428 152.148 1.00 135.98 ?  232  GLU G CD   1 
ATOM   33336 O  OE1  . GLU G  2 231  ? 167.981 206.763 152.545 1.00 132.89 ?  232  GLU G OE1  1 
ATOM   33337 O  OE2  . GLU G  2 231  ? 168.867 208.196 151.168 1.00 132.15 -1 232  GLU G OE2  1 
ATOM   33338 N  N    . ALA G  2 232  ? 169.069 210.591 153.592 1.00 123.72 ?  233  ALA G N    1 
ATOM   33339 C  CA   . ALA G  2 232  ? 168.434 211.564 152.705 1.00 123.79 ?  233  ALA G CA   1 
ATOM   33340 C  C    . ALA G  2 232  ? 169.108 212.948 152.743 1.00 128.60 ?  233  ALA G C    1 
ATOM   33341 O  O    . ALA G  2 232  ? 169.067 213.687 151.763 1.00 131.28 ?  233  ALA G O    1 
ATOM   33342 C  CB   . ALA G  2 232  ? 166.955 211.660 153.078 1.00 118.90 ?  233  ALA G CB   1 
ATOM   33343 N  N    . MET G  2 233  ? 169.809 213.238 153.833 1.00 128.40 ?  234  MET G N    1 
ATOM   33344 C  CA   . MET G  2 233  ? 170.517 214.506 153.962 1.00 131.23 ?  234  MET G CA   1 
ATOM   33345 C  C    . MET G  2 233  ? 171.699 214.594 152.991 1.00 136.19 ?  234  MET G C    1 
ATOM   33346 O  O    . MET G  2 233  ? 172.083 215.686 152.572 1.00 140.69 ?  234  MET G O    1 
ATOM   33347 C  CB   . MET G  2 233  ? 171.003 214.703 155.398 1.00 127.44 ?  234  MET G CB   1 
ATOM   33348 C  CG   . MET G  2 233  ? 171.836 215.957 155.602 1.00 131.33 ?  234  MET G CG   1 
ATOM   33349 S  SD   . MET G  2 233  ? 172.339 216.182 157.317 1.00 141.17 ?  234  MET G SD   1 
ATOM   33350 C  CE   . MET G  2 233  ? 173.589 214.909 157.472 1.00 121.99 ?  234  MET G CE   1 
ATOM   33351 N  N    . LYS G  2 234  ? 172.274 213.445 152.638 1.00 132.61 ?  235  LYS G N    1 
ATOM   33352 C  CA   . LYS G  2 234  ? 173.410 213.398 151.727 1.00 132.55 ?  235  LYS G CA   1 
ATOM   33353 C  C    . LYS G  2 234  ? 172.954 213.391 150.272 1.00 127.74 ?  235  LYS G C    1 
ATOM   33354 O  O    . LYS G  2 234  ? 173.715 213.027 149.376 1.00 118.27 ?  235  LYS G O    1 
ATOM   33355 C  CB   . LYS G  2 234  ? 174.274 212.169 152.012 1.00 130.24 ?  235  LYS G CB   1 
ATOM   33356 C  CG   . LYS G  2 234  ? 174.782 212.089 153.442 1.00 130.74 ?  235  LYS G CG   1 
ATOM   33357 C  CD   . LYS G  2 234  ? 175.323 210.705 153.759 1.00 127.31 ?  235  LYS G CD   1 
ATOM   33358 C  CE   . LYS G  2 234  ? 176.838 210.719 153.873 1.00 124.06 ?  235  LYS G CE   1 
ATOM   33359 N  NZ   . LYS G  2 234  ? 177.299 210.240 155.205 1.00 121.07 1  235  LYS G NZ   1 
ATOM   33360 N  N    . ARG H  2 33   ? 116.399 164.864 143.900 1.00 184.83 ?  34   ARG H N    1 
ATOM   33361 C  CA   . ARG H  2 33   ? 116.080 164.594 145.297 1.00 180.08 ?  34   ARG H CA   1 
ATOM   33362 C  C    . ARG H  2 33   ? 116.586 165.712 146.201 1.00 176.87 ?  34   ARG H C    1 
ATOM   33363 O  O    . ARG H  2 33   ? 115.831 166.266 147.001 1.00 176.04 ?  34   ARG H O    1 
ATOM   33364 C  CB   . ARG H  2 33   ? 116.677 163.255 145.734 1.00 180.02 ?  34   ARG H CB   1 
ATOM   33365 C  CG   . ARG H  2 33   ? 116.372 162.880 147.175 1.00 178.65 ?  34   ARG H CG   1 
ATOM   33366 C  CD   . ARG H  2 33   ? 116.930 161.509 147.522 1.00 179.80 ?  34   ARG H CD   1 
ATOM   33367 N  NE   . ARG H  2 33   ? 118.388 161.480 147.474 1.00 180.75 ?  34   ARG H NE   1 
ATOM   33368 C  CZ   . ARG H  2 33   ? 119.176 161.877 148.468 1.00 179.37 ?  34   ARG H CZ   1 
ATOM   33369 N  NH1  . ARG H  2 33   ? 118.647 162.338 149.593 1.00 176.06 1  34   ARG H NH1  1 
ATOM   33370 N  NH2  . ARG H  2 33   ? 120.494 161.815 148.337 1.00 175.86 ?  34   ARG H NH2  1 
ATOM   33371 N  N    . LYS H  2 34   ? 117.830 166.131 145.982 1.00 174.42 ?  35   LYS H N    1 
ATOM   33372 C  CA   . LYS H  2 34   ? 118.415 167.235 146.743 1.00 167.65 ?  35   LYS H CA   1 
ATOM   33373 C  C    . LYS H  2 34   ? 117.713 168.556 146.396 1.00 166.31 ?  35   LYS H C    1 
ATOM   33374 O  O    . LYS H  2 34   ? 118.252 169.401 145.682 1.00 162.74 ?  35   LYS H O    1 
ATOM   33375 C  CB   . LYS H  2 34   ? 119.915 167.347 146.469 1.00 154.72 ?  35   LYS H CB   1 
ATOM   33376 C  CG   . LYS H  2 34   ? 120.620 168.399 147.310 1.00 141.76 ?  35   LYS H CG   1 
ATOM   33377 C  CD   . LYS H  2 34   ? 120.809 167.927 148.742 1.00 138.31 ?  35   LYS H CD   1 
ATOM   33378 C  CE   . LYS H  2 34   ? 121.881 168.736 149.453 1.00 134.31 ?  35   LYS H CE   1 
ATOM   33379 N  NZ   . LYS H  2 34   ? 123.230 168.126 149.296 1.00 127.37 1  35   LYS H NZ   1 
ATOM   33380 N  N    . THR H  2 35   ? 116.503 168.705 146.921 1.00 172.16 ?  36   THR H N    1 
ATOM   33381 C  CA   . THR H  2 35   ? 115.644 169.847 146.733 1.00 171.36 ?  36   THR H CA   1 
ATOM   33382 C  C    . THR H  2 35   ? 115.788 170.621 148.013 1.00 160.65 ?  36   THR H C    1 
ATOM   33383 O  O    . THR H  2 35   ? 115.546 171.828 148.043 1.00 157.33 ?  36   THR H O    1 
ATOM   33384 C  CB   . THR H  2 35   ? 114.176 169.434 146.538 1.00 171.40 ?  36   THR H CB   1 
ATOM   33385 O  OG1  . THR H  2 35   ? 114.073 168.549 145.416 1.00 165.04 ?  36   THR H OG1  1 
ATOM   33386 C  CG2  . THR H  2 35   ? 113.306 170.657 146.293 1.00 164.19 ?  36   THR H CG2  1 
ATOM   33387 N  N    . VAL H  2 36   ? 116.188 169.937 149.090 1.00 150.49 ?  37   VAL H N    1 
ATOM   33388 C  CA   . VAL H  2 36   ? 116.428 170.697 150.308 1.00 127.54 ?  37   VAL H CA   1 
ATOM   33389 C  C    . VAL H  2 36   ? 117.620 171.624 150.122 1.00 122.77 ?  37   VAL H C    1 
ATOM   33390 O  O    . VAL H  2 36   ? 118.582 171.282 149.434 1.00 118.20 ?  37   VAL H O    1 
ATOM   33391 C  CB   . VAL H  2 36   ? 116.702 169.771 151.506 1.00 125.05 ?  37   VAL H CB   1 
ATOM   33392 C  CG1  . VAL H  2 36   ? 116.493 170.521 152.813 1.00 127.07 ?  37   VAL H CG1  1 
ATOM   33393 C  CG2  . VAL H  2 36   ? 115.814 168.538 151.439 1.00 121.27 ?  37   VAL H CG2  1 
ATOM   33394 N  N    . THR H  2 37   ? 117.562 172.795 150.748 1.00 125.26 ?  38   THR H N    1 
ATOM   33395 C  CA   . THR H  2 37   ? 118.643 173.766 150.635 1.00 128.19 ?  38   THR H CA   1 
ATOM   33396 C  C    . THR H  2 37   ? 119.739 173.552 151.675 1.00 111.94 ?  38   THR H C    1 
ATOM   33397 O  O    . THR H  2 37   ? 120.142 172.423 151.951 1.00 106.41 ?  38   THR H O    1 
ATOM   33398 C  CB   . THR H  2 37   ? 118.115 175.209 150.752 1.00 138.16 ?  38   THR H CB   1 
ATOM   33399 O  OG1  . THR H  2 37   ? 117.281 175.321 151.913 1.00 135.17 ?  38   THR H OG1  1 
ATOM   33400 C  CG2  . THR H  2 37   ? 117.312 175.586 149.516 1.00 145.72 ?  38   THR H CG2  1 
ATOM   33401 N  N    . ALA H  2 38   ? 120.222 174.652 152.241 1.00 108.12 ?  39   ALA H N    1 
ATOM   33402 C  CA   . ALA H  2 38   ? 121.270 174.603 153.242 1.00 110.44 ?  39   ALA H CA   1 
ATOM   33403 C  C    . ALA H  2 38   ? 120.861 173.950 154.565 1.00 103.71 ?  39   ALA H C    1 
ATOM   33404 O  O    . ALA H  2 38   ? 121.717 173.397 155.249 1.00 102.09 ?  39   ALA H O    1 
ATOM   33405 C  CB   . ALA H  2 38   ? 121.731 176.021 153.494 1.00 116.49 ?  39   ALA H CB   1 
ATOM   33406 N  N    . LEU H  2 39   ? 119.572 173.948 154.904 1.00 93.24  ?  40   LEU H N    1 
ATOM   33407 C  CA   . LEU H  2 39   ? 119.013 173.429 156.146 1.00 81.85  ?  40   LEU H CA   1 
ATOM   33408 C  C    . LEU H  2 39   ? 119.393 171.970 156.427 1.00 79.38  ?  40   LEU H C    1 
ATOM   33409 O  O    . LEU H  2 39   ? 119.486 171.556 157.580 1.00 83.90  ?  40   LEU H O    1 
ATOM   33410 C  CB   . LEU H  2 39   ? 117.494 173.613 156.128 1.00 80.18  ?  40   LEU H CB   1 
ATOM   33411 C  CG   . LEU H  2 39   ? 116.977 175.035 155.870 1.00 81.95  ?  40   LEU H CG   1 
ATOM   33412 C  CD1  . LEU H  2 39   ? 115.483 175.099 156.108 1.00 80.07  ?  40   LEU H CD1  1 
ATOM   33413 C  CD2  . LEU H  2 39   ? 117.615 176.090 156.740 1.00 79.20  ?  40   LEU H CD2  1 
ATOM   33414 N  N    . LYS H  2 40   ? 119.681 171.208 155.370 1.00 76.72  ?  41   LYS H N    1 
ATOM   33415 C  CA   . LYS H  2 40   ? 120.155 169.824 155.395 1.00 74.14  ?  41   LYS H CA   1 
ATOM   33416 C  C    . LYS H  2 40   ? 121.366 169.622 156.310 1.00 65.79  ?  41   LYS H C    1 
ATOM   33417 O  O    . LYS H  2 40   ? 121.413 168.649 157.052 1.00 67.81  ?  41   LYS H O    1 
ATOM   33418 C  CB   . LYS H  2 40   ? 120.446 169.440 153.934 1.00 83.56  ?  41   LYS H CB   1 
ATOM   33419 C  CG   . LYS H  2 40   ? 120.513 167.942 153.627 1.00 77.41  ?  41   LYS H CG   1 
ATOM   33420 C  CD   . LYS H  2 40   ? 121.870 167.292 153.907 1.00 77.19  ?  41   LYS H CD   1 
ATOM   33421 C  CE   . LYS H  2 40   ? 121.852 165.870 153.340 1.00 77.28  ?  41   LYS H CE   1 
ATOM   33422 N  NZ   . LYS H  2 40   ? 123.076 165.120 153.700 1.00 76.69  1  41   LYS H NZ   1 
ATOM   33423 N  N    . ALA H  2 41   ? 122.335 170.533 156.303 1.00 64.81  ?  42   ALA H N    1 
ATOM   33424 C  CA   . ALA H  2 41   ? 123.549 170.402 157.109 1.00 63.56  ?  42   ALA H CA   1 
ATOM   33425 C  C    . ALA H  2 41   ? 123.291 170.592 158.611 1.00 63.76  ?  42   ALA H C    1 
ATOM   33426 O  O    . ALA H  2 41   ? 123.777 169.814 159.429 1.00 69.23  ?  42   ALA H O    1 
ATOM   33427 C  CB   . ALA H  2 41   ? 124.570 171.408 156.589 1.00 68.33  ?  42   ALA H CB   1 
ATOM   33428 N  N    . GLY H  2 42   ? 122.486 171.588 158.979 1.00 61.53  ?  43   GLY H N    1 
ATOM   33429 C  CA   . GLY H  2 42   ? 122.057 171.790 160.360 1.00 52.10  ?  43   GLY H CA   1 
ATOM   33430 C  C    . GLY H  2 42   ? 121.236 170.618 160.883 1.00 49.05  ?  43   GLY H C    1 
ATOM   33431 O  O    . GLY H  2 42   ? 121.443 170.166 162.004 1.00 50.30  ?  43   GLY H O    1 
ATOM   33432 N  N    . GLU H  2 43   ? 120.344 170.066 160.067 1.00 52.07  ?  44   GLU H N    1 
ATOM   33433 C  CA   . GLU H  2 43   ? 119.539 168.908 160.454 1.00 50.77  ?  44   GLU H CA   1 
ATOM   33434 C  C    . GLU H  2 43   ? 120.380 167.637 160.585 1.00 50.46  ?  44   GLU H C    1 
ATOM   33435 O  O    . GLU H  2 43   ? 120.238 166.926 161.573 1.00 51.45  ?  44   GLU H O    1 
ATOM   33436 C  CB   . GLU H  2 43   ? 118.351 168.759 159.499 1.00 56.41  ?  44   GLU H CB   1 
ATOM   33437 C  CG   . GLU H  2 43   ? 117.277 169.772 159.880 1.00 55.86  ?  44   GLU H CG   1 
ATOM   33438 C  CD   . GLU H  2 43   ? 116.321 170.243 158.804 1.00 70.22  ?  44   GLU H CD   1 
ATOM   33439 O  OE1  . GLU H  2 43   ? 116.142 169.533 157.799 1.00 82.05  ?  44   GLU H OE1  1 
ATOM   33440 O  OE2  . GLU H  2 43   ? 115.723 171.327 158.993 1.00 66.61  -1 44   GLU H OE2  1 
ATOM   33441 N  N    . ASP H  2 44   ? 121.334 167.367 159.699 1.00 50.26  ?  45   ASP H N    1 
ATOM   33442 C  CA   . ASP H  2 44   ? 122.245 166.234 159.895 1.00 45.11  ?  45   ASP H CA   1 
ATOM   33443 C  C    . ASP H  2 44   ? 123.127 166.396 161.139 1.00 45.04  ?  45   ASP H C    1 
ATOM   33444 O  O    . ASP H  2 44   ? 123.380 165.422 161.849 1.00 49.86  ?  45   ASP H O    1 
ATOM   33445 C  CB   . ASP H  2 44   ? 123.108 166.012 158.652 1.00 58.72  ?  45   ASP H CB   1 
ATOM   33446 C  CG   . ASP H  2 44   ? 122.358 165.395 157.463 1.00 76.57  ?  45   ASP H CG   1 
ATOM   33447 O  OD1  . ASP H  2 44   ? 121.149 165.080 157.562 1.00 76.39  ?  45   ASP H OD1  1 
ATOM   33448 O  OD2  . ASP H  2 44   ? 123.023 165.162 156.429 1.00 82.57  -1 45   ASP H OD2  1 
ATOM   33449 N  N    . LYS H  2 45   ? 123.545 167.619 161.484 1.00 46.44  ?  46   LYS H N    1 
ATOM   33450 C  CA   . LYS H  2 45   ? 124.253 167.868 162.747 1.00 42.52  ?  46   LYS H CA   1 
ATOM   33451 C  C    . LYS H  2 45   ? 123.348 167.635 163.956 1.00 37.93  ?  46   LYS H C    1 
ATOM   33452 O  O    . LYS H  2 45   ? 123.782 167.050 164.944 1.00 41.17  ?  46   LYS H O    1 
ATOM   33453 C  CB   . LYS H  2 45   ? 124.883 169.266 162.725 1.00 41.95  ?  46   LYS H CB   1 
ATOM   33454 C  CG   . LYS H  2 45   ? 125.938 169.381 163.827 1.00 44.40  ?  46   LYS H CG   1 
ATOM   33455 C  CD   . LYS H  2 45   ? 126.812 170.627 163.685 1.00 52.40  ?  46   LYS H CD   1 
ATOM   33456 C  CE   . LYS H  2 45   ? 127.940 170.533 164.716 1.00 55.53  ?  46   LYS H CE   1 
ATOM   33457 N  NZ   . LYS H  2 45   ? 128.862 171.688 164.640 1.00 65.05  1  46   LYS H NZ   1 
ATOM   33458 N  N    . SER H  2 46   ? 122.074 167.998 163.859 1.00 34.57  ?  47   SER H N    1 
ATOM   33459 C  CA   . SER H  2 46   ? 121.075 167.703 164.884 1.00 31.94  ?  47   SER H CA   1 
ATOM   33460 C  C    . SER H  2 46   ? 120.831 166.195 165.066 1.00 37.32  ?  47   SER H C    1 
ATOM   33461 O  O    . SER H  2 46   ? 120.782 165.720 166.197 1.00 35.34  ?  47   SER H O    1 
ATOM   33462 C  CB   . SER H  2 46   ? 119.796 168.459 164.547 1.00 30.78  ?  47   SER H CB   1 
ATOM   33463 O  OG   . SER H  2 46   ? 118.845 168.288 165.562 1.00 43.82  ?  47   SER H OG   1 
ATOM   33464 N  N    . ILE H  2 47   ? 120.794 165.397 163.989 1.00 41.67  ?  48   ILE H N    1 
ATOM   33465 C  CA   . ILE H  2 47   ? 120.759 163.926 164.099 1.00 33.53  ?  48   ILE H CA   1 
ATOM   33466 C  C    . ILE H  2 47   ? 121.988 163.404 164.840 1.00 35.06  ?  48   ILE H C    1 
ATOM   33467 O  O    . ILE H  2 47   ? 121.843 162.616 165.769 1.00 38.32  ?  48   ILE H O    1 
ATOM   33468 C  CB   . ILE H  2 47   ? 120.632 163.240 162.718 1.00 39.79  ?  48   ILE H CB   1 
ATOM   33469 C  CG1  . ILE H  2 47   ? 119.312 163.555 161.994 1.00 39.98  ?  48   ILE H CG1  1 
ATOM   33470 C  CG2  . ILE H  2 47   ? 120.793 161.714 162.816 1.00 36.56  ?  48   ILE H CG2  1 
ATOM   33471 C  CD1  . ILE H  2 47   ? 118.039 163.099 162.708 1.00 43.62  ?  48   ILE H CD1  1 
ATOM   33472 N  N    . ARG H  2 48   ? 123.170 163.888 164.470 1.00 31.97  ?  49   ARG H N    1 
ATOM   33473 C  CA   . ARG H  2 48   ? 124.409 163.483 165.127 1.00 31.45  ?  49   ARG H CA   1 
ATOM   33474 C  C    . ARG H  2 48   ? 124.314 163.709 166.635 1.00 36.50  ?  49   ARG H C    1 
ATOM   33475 O  O    . ARG H  2 48   ? 124.526 162.790 167.422 1.00 42.42  ?  49   ARG H O    1 
ATOM   33476 C  CB   . ARG H  2 48   ? 125.597 164.256 164.553 1.00 36.25  ?  49   ARG H CB   1 
ATOM   33477 C  CG   . ARG H  2 48   ? 125.840 164.013 163.073 1.00 47.50  ?  49   ARG H CG   1 
ATOM   33478 C  CD   . ARG H  2 48   ? 127.017 164.828 162.561 1.00 60.83  ?  49   ARG H CD   1 
ATOM   33479 N  NE   . ARG H  2 48   ? 128.283 164.387 163.140 1.00 71.43  ?  49   ARG H NE   1 
ATOM   33480 C  CZ   . ARG H  2 48   ? 129.018 165.116 163.974 1.00 76.83  ?  49   ARG H CZ   1 
ATOM   33481 N  NH1  . ARG H  2 48   ? 128.615 166.328 164.332 1.00 75.04  1  49   ARG H NH1  1 
ATOM   33482 N  NH2  . ARG H  2 48   ? 130.156 164.633 164.452 1.00 60.84  ?  49   ARG H NH2  1 
ATOM   33483 N  N    . LEU H  2 49   ? 123.995 164.938 167.030 1.00 35.50  ?  50   LEU H N    1 
ATOM   33484 C  CA   . LEU H  2 49   ? 123.843 165.280 168.448 1.00 32.53  ?  50   LEU H CA   1 
ATOM   33485 C  C    . LEU H  2 49   ? 122.854 164.346 169.148 1.00 30.93  ?  50   LEU H C    1 
ATOM   33486 O  O    . LEU H  2 49   ? 123.192 163.759 170.167 1.00 33.30  ?  50   LEU H O    1 
ATOM   33487 C  CB   . LEU H  2 49   ? 123.426 166.753 168.604 1.00 31.18  ?  50   LEU H CB   1 
ATOM   33488 C  CG   . LEU H  2 49   ? 123.086 167.159 170.052 1.00 26.28  ?  50   LEU H CG   1 
ATOM   33489 C  CD1  . LEU H  2 49   ? 124.270 166.993 170.999 1.00 30.98  ?  50   LEU H CD1  1 
ATOM   33490 C  CD2  . LEU H  2 49   ? 122.650 168.614 170.097 1.00 26.34  ?  50   LEU H CD2  1 
ATOM   33491 N  N    . GLY H  2 50   ? 121.646 164.174 168.613 1.00 29.39  ?  51   GLY H N    1 
ATOM   33492 C  CA   . GLY H  2 50   ? 120.637 163.316 169.230 1.00 29.61  ?  51   GLY H CA   1 
ATOM   33493 C  C    . GLY H  2 50   ? 121.110 161.868 169.390 1.00 36.12  ?  51   GLY H C    1 
ATOM   33494 O  O    . GLY H  2 50   ? 120.937 161.276 170.452 1.00 39.06  ?  51   GLY H O    1 
ATOM   33495 N  N    . LEU H  2 51   ? 121.800 161.321 168.389 1.00 35.53  ?  52   LEU H N    1 
ATOM   33496 C  CA   . LEU H  2 51   ? 122.430 160.007 168.488 1.00 33.81  ?  52   LEU H CA   1 
ATOM   33497 C  C    . LEU H  2 51   ? 123.527 159.968 169.551 1.00 35.94  ?  52   LEU H C    1 
ATOM   33498 O  O    . LEU H  2 51   ? 123.552 159.043 170.344 1.00 44.24  ?  52   LEU H O    1 
ATOM   33499 C  CB   . LEU H  2 51   ? 122.995 159.574 167.128 1.00 35.67  ?  52   LEU H CB   1 
ATOM   33500 C  CG   . LEU H  2 51   ? 121.925 159.257 166.073 1.00 46.53  ?  52   LEU H CG   1 
ATOM   33501 C  CD1  . LEU H  2 51   ? 122.613 158.979 164.741 1.00 53.27  ?  52   LEU H CD1  1 
ATOM   33502 C  CD2  . LEU H  2 51   ? 121.091 158.034 166.442 1.00 40.72  ?  52   LEU H CD2  1 
ATOM   33503 N  N    . PHE H  2 52   ? 124.419 160.955 169.584 1.00 32.99  ?  53   PHE H N    1 
ATOM   33504 C  CA   . PHE H  2 52   ? 125.459 161.029 170.603 1.00 36.40  ?  53   PHE H CA   1 
ATOM   33505 C  C    . PHE H  2 52   ? 124.872 161.100 172.015 1.00 37.31  ?  53   PHE H C    1 
ATOM   33506 O  O    . PHE H  2 52   ? 125.406 160.459 172.914 1.00 37.67  ?  53   PHE H O    1 
ATOM   33507 C  CB   . PHE H  2 52   ? 126.378 162.222 170.329 1.00 40.55  ?  53   PHE H CB   1 
ATOM   33508 C  CG   . PHE H  2 52   ? 127.319 162.522 171.473 1.00 48.47  ?  53   PHE H CG   1 
ATOM   33509 C  CD1  . PHE H  2 52   ? 128.460 161.730 171.667 1.00 48.02  ?  53   PHE H CD1  1 
ATOM   33510 C  CD2  . PHE H  2 52   ? 127.017 163.548 172.384 1.00 48.78  ?  53   PHE H CD2  1 
ATOM   33511 C  CE1  . PHE H  2 52   ? 129.295 161.965 172.768 1.00 50.14  ?  53   PHE H CE1  1 
ATOM   33512 C  CE2  . PHE H  2 52   ? 127.848 163.779 173.489 1.00 48.49  ?  53   PHE H CE2  1 
ATOM   33513 C  CZ   . PHE H  2 52   ? 128.989 162.988 173.676 1.00 49.03  ?  53   PHE H CZ   1 
ATOM   33514 N  N    . LEU H  2 53   ? 123.767 161.812 172.239 1.00 36.80  ?  54   LEU H N    1 
ATOM   33515 C  CA   . LEU H  2 53   ? 123.090 161.843 173.536 1.00 32.86  ?  54   LEU H CA   1 
ATOM   33516 C  C    . LEU H  2 53   ? 122.461 160.498 173.885 1.00 35.51  ?  54   LEU H C    1 
ATOM   33517 O  O    . LEU H  2 53   ? 122.569 160.054 175.025 1.00 43.56  ?  54   LEU H O    1 
ATOM   33518 C  CB   . LEU H  2 53   ? 122.028 162.941 173.545 1.00 33.22  ?  54   LEU H CB   1 
ATOM   33519 C  CG   . LEU H  2 53   ? 122.605 164.355 173.529 1.00 31.55  ?  54   LEU H CG   1 
ATOM   33520 C  CD1  . LEU H  2 53   ? 121.493 165.340 173.311 1.00 35.94  ?  54   LEU H CD1  1 
ATOM   33521 C  CD2  . LEU H  2 53   ? 123.303 164.732 174.807 1.00 30.38  ?  54   LEU H CD2  1 
ATOM   33522 N  N    . ILE H  2 54   ? 121.881 159.795 172.916 1.00 31.08  ?  55   ILE H N    1 
ATOM   33523 C  CA   . ILE H  2 54   ? 121.411 158.426 173.118 1.00 36.80  ?  55   ILE H CA   1 
ATOM   33524 C  C    . ILE H  2 54   ? 122.558 157.519 173.537 1.00 38.54  ?  55   ILE H C    1 
ATOM   33525 O  O    . ILE H  2 54   ? 122.424 156.779 174.505 1.00 40.57  ?  55   ILE H O    1 
ATOM   33526 C  CB   . ILE H  2 54   ? 120.713 157.912 171.841 1.00 36.37  ?  55   ILE H CB   1 
ATOM   33527 C  CG1  . ILE H  2 54   ? 119.345 158.573 171.696 1.00 40.94  ?  55   ILE H CG1  1 
ATOM   33528 C  CG2  . ILE H  2 54   ? 120.573 156.393 171.846 1.00 35.79  ?  55   ILE H CG2  1 
ATOM   33529 C  CD1  . ILE H  2 54   ? 118.787 158.466 170.271 1.00 39.60  ?  55   ILE H CD1  1 
ATOM   33530 N  N    . ILE H  2 55   ? 123.713 157.603 172.880 1.00 34.62  ?  56   ILE H N    1 
ATOM   33531 C  CA   . ILE H  2 55   ? 124.830 156.730 173.227 1.00 33.82  ?  56   ILE H CA   1 
ATOM   33532 C  C    . ILE H  2 55   ? 125.406 157.111 174.584 1.00 38.26  ?  56   ILE H C    1 
ATOM   33533 O  O    . ILE H  2 55   ? 125.724 156.241 175.403 1.00 44.22  ?  56   ILE H O    1 
ATOM   33534 C  CB   . ILE H  2 55   ? 125.900 156.773 172.123 1.00 32.67  ?  56   ILE H CB   1 
ATOM   33535 C  CG1  . ILE H  2 55   ? 125.313 156.291 170.797 1.00 32.63  ?  56   ILE H CG1  1 
ATOM   33536 C  CG2  . ILE H  2 55   ? 127.099 155.928 172.511 1.00 33.31  ?  56   ILE H CG2  1 
ATOM   33537 C  CD1  . ILE H  2 55   ? 126.290 156.333 169.649 1.00 40.93  ?  56   ILE H CD1  1 
ATOM   33538 N  N    . SER H  2 56   ? 125.568 158.407 174.820 1.00 36.83  ?  57   SER H N    1 
ATOM   33539 C  CA   . SER H  2 56   ? 126.083 158.917 176.076 1.00 37.97  ?  57   SER H CA   1 
ATOM   33540 C  C    . SER H  2 56   ? 125.212 158.411 177.203 1.00 41.10  ?  57   SER H C    1 
ATOM   33541 O  O    . SER H  2 56   ? 125.729 157.773 178.106 1.00 41.32  ?  57   SER H O    1 
ATOM   33542 C  CB   . SER H  2 56   ? 126.130 160.441 176.088 1.00 44.65  ?  57   SER H CB   1 
ATOM   33543 O  OG   . SER H  2 56   ? 126.993 160.894 175.079 1.00 57.48  ?  57   SER H OG   1 
ATOM   33544 N  N    . GLY H  2 57   ? 123.891 158.563 177.109 1.00 38.95  ?  58   GLY H N    1 
ATOM   33545 C  CA   . GLY H  2 57   ? 122.981 158.159 178.167 1.00 36.34  ?  58   GLY H CA   1 
ATOM   33546 C  C    . GLY H  2 57   ? 123.058 156.675 178.470 1.00 40.62  ?  58   GLY H C    1 
ATOM   33547 O  O    . GLY H  2 57   ? 123.030 156.268 179.633 1.00 40.50  ?  58   GLY H O    1 
ATOM   33548 N  N    . VAL H  2 58   ? 123.152 155.848 177.429 1.00 43.12  ?  59   VAL H N    1 
ATOM   33549 C  CA   . VAL H  2 58   ? 123.249 154.407 177.635 1.00 39.19  ?  59   VAL H CA   1 
ATOM   33550 C  C    . VAL H  2 58   ? 124.603 154.038 178.225 1.00 43.41  ?  59   VAL H C    1 
ATOM   33551 O  O    . VAL H  2 58   ? 124.692 153.213 179.143 1.00 49.88  ?  59   VAL H O    1 
ATOM   33552 C  CB   . VAL H  2 58   ? 122.982 153.663 176.315 1.00 35.90  ?  59   VAL H CB   1 
ATOM   33553 C  CG1  . VAL H  2 58   ? 123.283 152.183 176.467 1.00 33.44  ?  59   VAL H CG1  1 
ATOM   33554 C  CG2  . VAL H  2 58   ? 121.545 153.873 175.876 1.00 44.61  ?  59   VAL H CG2  1 
ATOM   33555 N  N    . VAL H  2 59   ? 125.678 154.638 177.713 1.00 38.03  ?  60   VAL H N    1 
ATOM   33556 C  CA   . VAL H  2 59   ? 127.017 154.322 178.205 1.00 33.46  ?  60   VAL H CA   1 
ATOM   33557 C  C    . VAL H  2 59   ? 127.162 154.749 179.660 1.00 38.37  ?  60   VAL H C    1 
ATOM   33558 O  O    . VAL H  2 59   ? 127.678 153.999 180.498 1.00 44.31  ?  60   VAL H O    1 
ATOM   33559 C  CB   . VAL H  2 59   ? 128.084 154.979 177.313 1.00 34.68  ?  60   VAL H CB   1 
ATOM   33560 C  CG1  . VAL H  2 59   ? 129.389 155.144 178.070 1.00 41.76  ?  60   VAL H CG1  1 
ATOM   33561 C  CG2  . VAL H  2 59   ? 128.296 154.154 176.057 1.00 37.11  ?  60   VAL H CG2  1 
ATOM   33562 N  N    . SER H  2 60   ? 126.703 155.960 179.986 1.00 39.45  ?  61   SER H N    1 
ATOM   33563 C  CA   . SER H  2 60   ? 126.794 156.433 181.363 1.00 35.01  ?  61   SER H CA   1 
ATOM   33564 C  C    . SER H  2 60   ? 125.929 155.604 182.300 1.00 37.78  ?  61   SER H C    1 
ATOM   33565 O  O    . SER H  2 60   ? 126.264 155.453 183.479 1.00 39.91  ?  61   SER H O    1 
ATOM   33566 C  CB   . SER H  2 60   ? 126.399 157.906 181.443 1.00 34.76  ?  61   SER H CB   1 
ATOM   33567 O  OG   . SER H  2 60   ? 125.299 158.180 180.598 1.00 50.22  ?  61   SER H OG   1 
ATOM   33568 N  N    . LEU H  2 61   ? 124.814 155.068 181.801 1.00 37.20  ?  62   LEU H N    1 
ATOM   33569 C  CA   . LEU H  2 61   ? 123.995 154.181 182.618 1.00 37.43  ?  62   LEU H CA   1 
ATOM   33570 C  C    . LEU H  2 61   ? 124.763 152.923 182.998 1.00 39.15  ?  62   LEU H C    1 
ATOM   33571 O  O    . LEU H  2 61   ? 124.702 152.471 184.146 1.00 47.10  ?  62   LEU H O    1 
ATOM   33572 C  CB   . LEU H  2 61   ? 122.712 153.820 181.873 1.00 43.42  ?  62   LEU H CB   1 
ATOM   33573 C  CG   . LEU H  2 61   ? 121.423 153.803 182.693 1.00 52.92  ?  62   LEU H CG   1 
ATOM   33574 C  CD1  . LEU H  2 61   ? 121.371 154.994 183.632 1.00 44.97  ?  62   LEU H CD1  1 
ATOM   33575 C  CD2  . LEU H  2 61   ? 120.215 153.790 181.775 1.00 50.38  ?  62   LEU H CD2  1 
ATOM   33576 N  N    . PHE H  2 62   ? 125.490 152.341 182.043 1.00 35.05  ?  63   PHE H N    1 
ATOM   33577 C  CA   . PHE H  2 62   ? 126.291 151.159 182.343 1.00 35.65  ?  63   PHE H CA   1 
ATOM   33578 C  C    . PHE H  2 62   ? 127.471 151.503 183.242 1.00 35.44  ?  63   PHE H C    1 
ATOM   33579 O  O    . PHE H  2 62   ? 127.811 150.735 184.147 1.00 39.34  ?  63   PHE H O    1 
ATOM   33580 C  CB   . PHE H  2 62   ? 126.775 150.512 181.047 1.00 41.74  ?  63   PHE H CB   1 
ATOM   33581 C  CG   . PHE H  2 62   ? 125.793 149.549 180.451 1.00 49.09  ?  63   PHE H CG   1 
ATOM   33582 C  CD1  . PHE H  2 62   ? 125.723 148.243 180.903 1.00 53.28  ?  63   PHE H CD1  1 
ATOM   33583 C  CD2  . PHE H  2 62   ? 124.935 149.949 179.442 1.00 51.08  ?  63   PHE H CD2  1 
ATOM   33584 C  CE1  . PHE H  2 62   ? 124.820 147.354 180.358 1.00 57.29  ?  63   PHE H CE1  1 
ATOM   33585 C  CE2  . PHE H  2 62   ? 124.029 149.064 178.893 1.00 56.58  ?  63   PHE H CE2  1 
ATOM   33586 C  CZ   . PHE H  2 62   ? 123.971 147.765 179.351 1.00 55.21  ?  63   PHE H CZ   1 
ATOM   33587 N  N    . ILE H  2 63   ? 128.108 152.650 183.005 1.00 34.66  ?  64   ILE H N    1 
ATOM   33588 C  CA   . ILE H  2 63   ? 129.255 153.049 183.817 1.00 30.87  ?  64   ILE H CA   1 
ATOM   33589 C  C    . ILE H  2 63   ? 128.831 153.261 185.265 1.00 37.50  ?  64   ILE H C    1 
ATOM   33590 O  O    . ILE H  2 63   ? 129.483 152.782 186.199 1.00 46.13  ?  64   ILE H O    1 
ATOM   33591 C  CB   . ILE H  2 63   ? 129.914 154.309 183.231 1.00 30.03  ?  64   ILE H CB   1 
ATOM   33592 C  CG1  . ILE H  2 63   ? 130.677 153.963 181.953 1.00 32.42  ?  64   ILE H CG1  1 
ATOM   33593 C  CG2  . ILE H  2 63   ? 130.842 154.949 184.247 1.00 30.80  ?  64   ILE H CG2  1 
ATOM   33594 C  CD1  . ILE H  2 63   ? 131.290 155.160 181.271 1.00 40.22  ?  64   ILE H CD1  1 
ATOM   33595 N  N    . PHE H  2 64   ? 127.725 153.977 185.472 1.00 34.51  ?  65   PHE H N    1 
ATOM   33596 C  CA   . PHE H  2 64   ? 127.241 154.202 186.828 1.00 34.36  ?  65   PHE H CA   1 
ATOM   33597 C  C    . PHE H  2 64   ? 126.721 152.920 187.459 1.00 36.78  ?  65   PHE H C    1 
ATOM   33598 O  O    . PHE H  2 64   ? 126.769 152.772 188.685 1.00 37.74  ?  65   PHE H O    1 
ATOM   33599 C  CB   . PHE H  2 64   ? 126.156 155.275 186.830 1.00 37.40  ?  65   PHE H CB   1 
ATOM   33600 C  CG   . PHE H  2 64   ? 126.671 156.652 186.540 1.00 45.77  ?  65   PHE H CG   1 
ATOM   33601 C  CD1  . PHE H  2 64   ? 127.966 157.002 186.874 1.00 47.34  ?  65   PHE H CD1  1 
ATOM   33602 C  CD2  . PHE H  2 64   ? 125.865 157.594 185.930 1.00 49.31  ?  65   PHE H CD2  1 
ATOM   33603 C  CE1  . PHE H  2 64   ? 128.446 158.266 186.608 1.00 49.87  ?  65   PHE H CE1  1 
ATOM   33604 C  CE2  . PHE H  2 64   ? 126.340 158.860 185.663 1.00 45.12  ?  65   PHE H CE2  1 
ATOM   33605 C  CZ   . PHE H  2 64   ? 127.632 159.196 186.002 1.00 49.60  ?  65   PHE H CZ   1 
ATOM   33606 N  N    . GLY H  2 65   ? 126.237 152.004 186.627 1.00 35.43  ?  66   GLY H N    1 
ATOM   33607 C  CA   . GLY H  2 65   ? 125.713 150.737 187.101 1.00 33.38  ?  66   GLY H CA   1 
ATOM   33608 C  C    . GLY H  2 65   ? 126.795 149.840 187.668 1.00 33.20  ?  66   GLY H C    1 
ATOM   33609 O  O    . GLY H  2 65   ? 126.562 149.104 188.625 1.00 38.27  ?  66   GLY H O    1 
ATOM   33610 N  N    . PHE H  2 66   ? 127.982 149.900 187.075 1.00 29.43  ?  67   PHE H N    1 
ATOM   33611 C  CA   . PHE H  2 66   ? 129.105 149.093 187.533 1.00 30.54  ?  67   PHE H CA   1 
ATOM   33612 C  C    . PHE H  2 66   ? 129.730 149.702 188.781 1.00 31.79  ?  67   PHE H C    1 
ATOM   33613 O  O    . PHE H  2 66   ? 130.276 148.991 189.621 1.00 38.23  ?  67   PHE H O    1 
ATOM   33614 C  CB   . PHE H  2 66   ? 130.158 148.958 186.432 1.00 24.89  ?  67   PHE H CB   1 
ATOM   33615 C  CG   . PHE H  2 66   ? 129.765 148.018 185.330 1.00 27.28  ?  67   PHE H CG   1 
ATOM   33616 C  CD1  . PHE H  2 66   ? 129.301 146.748 185.619 1.00 29.06  ?  67   PHE H CD1  1 
ATOM   33617 C  CD2  . PHE H  2 66   ? 129.860 148.406 184.007 1.00 30.60  ?  67   PHE H CD2  1 
ATOM   33618 C  CE1  . PHE H  2 66   ? 128.937 145.881 184.607 1.00 30.15  ?  67   PHE H CE1  1 
ATOM   33619 C  CE2  . PHE H  2 66   ? 129.498 147.545 182.990 1.00 26.67  ?  67   PHE H CE2  1 
ATOM   33620 C  CZ   . PHE H  2 66   ? 129.035 146.281 183.291 1.00 23.95  ?  67   PHE H CZ   1 
ATOM   33621 N  N    . CYS H  2 67   ? 129.645 151.022 188.894 1.00 31.57  ?  68   CYS H N    1 
ATOM   33622 C  CA   . CYS H  2 67   ? 130.200 151.729 190.041 1.00 30.90  ?  68   CYS H CA   1 
ATOM   33623 C  C    . CYS H  2 67   ? 129.292 151.605 191.255 1.00 29.23  ?  68   CYS H C    1 
ATOM   33624 O  O    . CYS H  2 67   ? 129.761 151.527 192.388 1.00 32.86  ?  68   CYS H O    1 
ATOM   33625 C  CB   . CYS H  2 67   ? 130.410 153.207 189.707 1.00 32.33  ?  68   CYS H CB   1 
ATOM   33626 S  SG   . CYS H  2 67   ? 131.461 153.516 188.271 1.00 48.35  ?  68   CYS H SG   1 
ATOM   33627 N  N    . TRP H  2 68   ? 127.973 151.610 191.061 1.00 31.09  ?  69   TRP H N    1 
ATOM   33628 C  CA   . TRP H  2 68   ? 127.005 151.450 192.142 1.00 31.39  ?  69   TRP H CA   1 
ATOM   33629 C  C    . TRP H  2 68   ? 126.764 149.999 192.550 1.00 39.45  ?  69   TRP H C    1 
ATOM   33630 O  O    . TRP H  2 68   ? 126.231 149.782 193.630 1.00 49.34  ?  69   TRP H O    1 
ATOM   33631 C  CB   . TRP H  2 68   ? 125.693 152.138 191.763 1.00 32.03  ?  69   TRP H CB   1 
ATOM   33632 C  CG   . TRP H  2 68   ? 125.703 153.614 191.981 1.00 33.52  ?  69   TRP H CG   1 
ATOM   33633 C  CD1  . TRP H  2 68   ? 125.658 154.574 191.035 1.00 37.37  ?  69   TRP H CD1  1 
ATOM   33634 C  CD2  . TRP H  2 68   ? 125.712 154.315 193.257 1.00 36.27  ?  69   TRP H CD2  1 
ATOM   33635 N  NE1  . TRP H  2 68   ? 125.647 155.813 191.634 1.00 41.96  ?  69   TRP H NE1  1 
ATOM   33636 C  CE2  . TRP H  2 68   ? 125.630 155.709 193.001 1.00 41.05  ?  69   TRP H CE2  1 
ATOM   33637 C  CE3  . TRP H  2 68   ? 125.754 153.911 194.606 1.00 47.25  ?  69   TRP H CE3  1 
ATOM   33638 C  CZ2  . TRP H  2 68   ? 125.553 156.655 194.021 1.00 46.90  ?  69   TRP H CZ2  1 
ATOM   33639 C  CZ3  . TRP H  2 68   ? 125.683 154.858 195.643 1.00 53.92  ?  69   TRP H CZ3  1 
ATOM   33640 C  CH2  . TRP H  2 68   ? 125.566 156.225 195.355 1.00 53.07  ?  69   TRP H CH2  1 
ATOM   33641 N  N    . LEU H  2 69   ? 127.159 149.004 191.749 1.00 42.08  ?  70   LEU H N    1 
ATOM   33642 C  CA   . LEU H  2 69   ? 126.831 147.598 191.988 1.00 40.27  ?  70   LEU H CA   1 
ATOM   33643 C  C    . LEU H  2 69   ? 127.274 147.101 193.370 1.00 48.18  ?  70   LEU H C    1 
ATOM   33644 O  O    . LEU H  2 69   ? 126.440 146.651 194.150 1.00 55.05  ?  70   LEU H O    1 
ATOM   33645 C  CB   . LEU H  2 69   ? 127.421 146.752 190.848 1.00 39.09  ?  70   LEU H CB   1 
ATOM   33646 C  CG   . LEU H  2 69   ? 127.168 145.241 190.948 1.00 43.96  ?  70   LEU H CG   1 
ATOM   33647 C  CD1  . LEU H  2 69   ? 125.679 144.910 190.959 1.00 42.72  ?  70   LEU H CD1  1 
ATOM   33648 C  CD2  . LEU H  2 69   ? 127.792 144.551 189.740 1.00 49.15  ?  70   LEU H CD2  1 
ATOM   33649 N  N    . SER H  2 70   ? 128.560 147.204 193.709 1.00 49.74  ?  71   SER H N    1 
ATOM   33650 C  CA   . SER H  2 70   ? 129.050 146.706 194.997 1.00 55.22  ?  71   SER H CA   1 
ATOM   33651 C  C    . SER H  2 70   ? 128.484 147.490 196.191 1.00 60.21  ?  71   SER H C    1 
ATOM   33652 O  O    . SER H  2 70   ? 127.948 146.848 197.093 1.00 69.88  ?  71   SER H O    1 
ATOM   33653 C  CB   . SER H  2 70   ? 130.581 146.623 195.052 1.00 55.14  ?  71   SER H CB   1 
ATOM   33654 O  OG   . SER H  2 70   ? 131.092 146.074 193.854 1.00 66.05  ?  71   SER H OG   1 
ATOM   33655 N  N    . PRO H  2 71   ? 128.496 148.840 196.226 1.00 57.68  ?  72   PRO H N    1 
ATOM   33656 C  CA   . PRO H  2 71   ? 127.831 149.601 197.283 1.00 57.66  ?  72   PRO H CA   1 
ATOM   33657 C  C    . PRO H  2 71   ? 126.351 149.258 197.460 1.00 69.82  ?  72   PRO H C    1 
ATOM   33658 O  O    . PRO H  2 71   ? 125.905 149.059 198.586 1.00 81.00  ?  72   PRO H O    1 
ATOM   33659 C  CB   . PRO H  2 71   ? 128.004 151.070 196.906 1.00 53.65  ?  72   PRO H CB   1 
ATOM   33660 C  CG   . PRO H  2 71   ? 129.279 151.075 196.080 1.00 50.58  ?  72   PRO H CG   1 
ATOM   33661 C  CD   . PRO H  2 71   ? 129.201 149.753 195.339 1.00 54.93  ?  72   PRO H CD   1 
ATOM   33662 N  N    . ALA H  2 72   ? 125.581 149.144 196.374 1.00 60.73  ?  73   ALA H N    1 
ATOM   33663 C  CA   . ALA H  2 72   ? 124.160 148.833 196.447 1.00 64.49  ?  73   ALA H CA   1 
ATOM   33664 C  C    . ALA H  2 72   ? 123.891 147.416 196.971 1.00 72.58  ?  73   ALA H C    1 
ATOM   33665 O  O    . ALA H  2 72   ? 122.973 147.230 197.759 1.00 81.35  ?  73   ALA H O    1 
ATOM   33666 C  CB   . ALA H  2 72   ? 123.540 149.029 195.066 1.00 58.92  ?  73   ALA H CB   1 
ATOM   33667 N  N    . LEU H  2 73   ? 124.681 146.410 196.589 1.00 66.89  ?  74   LEU H N    1 
ATOM   33668 C  CA   . LEU H  2 73   ? 124.538 145.063 197.148 1.00 69.05  ?  74   LEU H CA   1 
ATOM   33669 C  C    . LEU H  2 73   ? 124.996 144.980 198.610 1.00 77.62  ?  74   LEU H C    1 
ATOM   33670 O  O    . LEU H  2 73   ? 124.326 144.345 199.418 1.00 87.68  ?  74   LEU H O    1 
ATOM   33671 C  CB   . LEU H  2 73   ? 125.272 144.035 196.281 1.00 68.81  ?  74   LEU H CB   1 
ATOM   33672 C  CG   . LEU H  2 73   ? 124.663 143.813 194.890 1.00 68.66  ?  74   LEU H CG   1 
ATOM   33673 C  CD1  . LEU H  2 73   ? 125.454 142.730 194.173 1.00 69.12  ?  74   LEU H CD1  1 
ATOM   33674 C  CD2  . LEU H  2 73   ? 123.203 143.378 194.938 1.00 71.68  ?  74   LEU H CD2  1 
ATOM   33675 N  N    . GLN H  2 74   ? 126.090 145.644 198.985 1.00 76.95  ?  75   GLN H N    1 
ATOM   33676 C  CA   . GLN H  2 74   ? 126.525 145.703 200.385 1.00 81.69  ?  75   GLN H CA   1 
ATOM   33677 C  C    . GLN H  2 74   ? 125.504 146.409 201.289 1.00 90.04  ?  75   GLN H C    1 
ATOM   33678 O  O    . GLN H  2 74   ? 125.371 146.054 202.457 1.00 106.66 ?  75   GLN H O    1 
ATOM   33679 C  CB   . GLN H  2 74   ? 127.882 146.405 200.489 1.00 80.90  ?  75   GLN H CB   1 
ATOM   33680 C  CG   . GLN H  2 74   ? 129.035 145.544 199.953 1.00 101.12 ?  75   GLN H CG   1 
ATOM   33681 C  CD   . GLN H  2 74   ? 130.369 146.285 199.996 1.00 116.09 ?  75   GLN H CD   1 
ATOM   33682 O  OE1  . GLN H  2 74   ? 131.067 146.434 199.003 1.00 109.67 ?  75   GLN H OE1  1 
ATOM   33683 N  NE2  . GLN H  2 74   ? 130.771 146.801 201.136 1.00 120.49 ?  75   GLN H NE2  1 
ATOM   33684 N  N    . ASP H  2 75   ? 124.687 147.275 200.697 1.00 83.75  ?  76   ASP H N    1 
ATOM   33685 C  CA   . ASP H  2 75   ? 123.632 147.964 201.431 1.00 90.70  ?  76   ASP H CA   1 
ATOM   33686 C  C    . ASP H  2 75   ? 122.362 147.100 201.503 1.00 96.31  ?  76   ASP H C    1 
ATOM   33687 O  O    . ASP H  2 75   ? 121.752 146.970 202.563 1.00 108.14 ?  76   ASP H O    1 
ATOM   33688 C  CB   . ASP H  2 75   ? 123.318 149.311 200.779 1.00 91.78  ?  76   ASP H CB   1 
ATOM   33689 C  CG   . ASP H  2 75   ? 122.181 150.039 201.465 1.00 98.97  ?  76   ASP H CG   1 
ATOM   33690 O  OD1  . ASP H  2 75   ? 121.668 149.524 202.480 1.00 95.63  ?  76   ASP H OD1  1 
ATOM   33691 O  OD2  . ASP H  2 75   ? 121.801 151.130 200.989 1.00 106.96 -1 76   ASP H OD2  1 
ATOM   33692 N  N    . LEU H  2 76   ? 121.974 146.516 200.370 1.00 88.75  ?  77   LEU H N    1 
ATOM   33693 C  CA   . LEU H  2 76   ? 120.791 145.657 200.279 1.00 94.07  ?  77   LEU H CA   1 
ATOM   33694 C  C    . LEU H  2 76   ? 120.898 144.423 201.180 1.00 98.09  ?  77   LEU H C    1 
ATOM   33695 O  O    . LEU H  2 76   ? 119.914 144.010 201.791 1.00 100.87 ?  77   LEU H O    1 
ATOM   33696 C  CB   . LEU H  2 76   ? 120.595 145.298 198.795 1.00 91.89  ?  77   LEU H CB   1 
ATOM   33697 C  CG   . LEU H  2 76   ? 119.416 144.363 198.480 1.00 92.09  ?  77   LEU H CG   1 
ATOM   33698 C  CD1  . LEU H  2 76   ? 118.857 144.677 197.101 1.00 81.23  ?  77   LEU H CD1  1 
ATOM   33699 C  CD2  . LEU H  2 76   ? 119.828 142.897 198.451 1.00 86.48  ?  77   LEU H CD2  1 
ATOM   33700 N  N    . GLN H  2 77   ? 122.090 143.835 201.278 1.00 98.53  ?  78   GLN H N    1 
ATOM   33701 C  CA   . GLN H  2 77   ? 122.353 142.657 202.101 1.00 102.45 ?  78   GLN H CA   1 
ATOM   33702 C  C    . GLN H  2 77   ? 122.269 142.934 203.616 1.00 109.54 ?  78   GLN H C    1 
ATOM   33703 O  O    . GLN H  2 77   ? 122.184 141.992 204.400 1.00 120.08 ?  78   GLN H O    1 
ATOM   33704 C  CB   . GLN H  2 77   ? 123.716 142.093 201.679 1.00 104.66 ?  78   GLN H CB   1 
ATOM   33705 C  CG   . GLN H  2 77   ? 124.038 140.715 202.265 1.00 117.02 ?  78   GLN H CG   1 
ATOM   33706 C  CD   . GLN H  2 77   ? 125.211 140.002 201.603 1.00 127.16 ?  78   GLN H CD   1 
ATOM   33707 O  OE1  . GLN H  2 77   ? 125.313 138.786 201.628 1.00 126.05 ?  78   GLN H OE1  1 
ATOM   33708 N  NE2  . GLN H  2 77   ? 126.128 140.698 200.973 1.00 124.97 ?  78   GLN H NE2  1 
ATOM   33709 N  N    . ALA H  2 78   ? 122.265 144.199 204.049 1.00 107.65 ?  79   ALA H N    1 
ATOM   33710 C  CA   . ALA H  2 78   ? 122.065 144.563 205.446 1.00 116.18 ?  79   ALA H CA   1 
ATOM   33711 C  C    . ALA H  2 78   ? 120.578 144.754 205.774 1.00 124.11 ?  79   ALA H C    1 
ATOM   33712 O  O    . ALA H  2 78   ? 119.929 145.669 205.266 1.00 118.43 ?  79   ALA H O    1 
ATOM   33713 C  CB   . ALA H  2 78   ? 122.870 145.818 205.758 1.00 114.83 ?  79   ALA H CB   1 
ATOM   33714 N  N    . THR H  2 79   ? 120.034 143.906 206.646 1.00 136.52 ?  80   THR H N    1 
ATOM   33715 C  CA   . THR H  2 79   ? 118.621 143.937 207.048 1.00 141.88 ?  80   THR H CA   1 
ATOM   33716 C  C    . THR H  2 79   ? 118.364 144.931 208.180 1.00 146.63 ?  80   THR H C    1 
ATOM   33717 O  O    . THR H  2 79   ? 119.223 145.188 209.025 1.00 143.68 ?  80   THR H O    1 
ATOM   33718 C  CB   . THR H  2 79   ? 118.098 142.541 207.431 1.00 147.35 ?  80   THR H CB   1 
ATOM   33719 O  OG1  . THR H  2 79   ? 118.803 141.982 208.512 1.00 158.67 ?  80   THR H OG1  1 
ATOM   33720 C  CG2  . THR H  2 79   ? 118.189 141.566 206.259 1.00 137.68 ?  80   THR H CG2  1 
ATOM   33721 N  N    . GLU H  2 80   ? 117.155 145.497 208.201 1.00 153.20 ?  81   GLU H N    1 
ATOM   33722 C  CA   . GLU H  2 80   ? 116.626 146.222 209.359 1.00 158.04 ?  81   GLU H CA   1 
ATOM   33723 C  C    . GLU H  2 80   ? 116.297 145.256 210.503 1.00 162.93 ?  81   GLU H C    1 
ATOM   33724 O  O    . GLU H  2 80   ? 115.768 144.162 210.290 1.00 166.00 ?  81   GLU H O    1 
ATOM   33725 C  CB   . GLU H  2 80   ? 115.353 146.995 208.989 1.00 154.29 ?  81   GLU H CB   1 
ATOM   33726 C  CG   . GLU H  2 80   ? 115.618 148.172 208.045 1.00 145.20 ?  81   GLU H CG   1 
ATOM   33727 C  CD   . GLU H  2 80   ? 114.345 148.971 207.706 1.00 150.51 ?  81   GLU H CD   1 
ATOM   33728 O  OE1  . GLU H  2 80   ? 113.431 149.078 208.555 1.00 153.16 ?  81   GLU H OE1  1 
ATOM   33729 O  OE2  . GLU H  2 80   ? 114.257 149.513 206.582 1.00 149.78 -1 81   GLU H OE2  1 
ATOM   33730 N  N    . ALA H  2 81   ? 116.550 145.685 211.733 1.00 163.59 ?  82   ALA H N    1 
ATOM   33731 C  CA   . ALA H  2 81   ? 116.295 144.930 212.950 1.00 172.94 ?  82   ALA H CA   1 
ATOM   33732 C  C    . ALA H  2 81   ? 115.789 145.847 214.076 1.00 175.90 ?  82   ALA H C    1 
ATOM   33733 O  O    . ALA H  2 81   ? 115.903 147.075 214.001 1.00 170.88 ?  82   ALA H O    1 
ATOM   33734 C  CB   . ALA H  2 81   ? 117.590 144.197 213.324 1.00 170.97 ?  82   ALA H CB   1 
ATOM   33735 N  N    . ASN H  2 82   ? 115.250 145.241 215.136 1.00 174.34 ?  83   ASN H N    1 
ATOM   33736 C  CA   . ASN H  2 82   ? 115.000 145.899 216.418 1.00 175.78 ?  83   ASN H CA   1 
ATOM   33737 C  C    . ASN H  2 82   ? 116.089 145.472 217.415 1.00 173.15 ?  83   ASN H C    1 
ATOM   33738 O  O    . ASN H  2 82   ? 116.412 144.289 217.523 1.00 172.90 ?  83   ASN H O    1 
ATOM   33739 C  CB   . ASN H  2 82   ? 113.585 145.565 216.927 1.00 185.86 ?  83   ASN H CB   1 
ATOM   33740 C  CG   . ASN H  2 82   ? 112.471 146.112 216.045 1.00 199.03 ?  83   ASN H CG   1 
ATOM   33741 O  OD1  . ASN H  2 82   ? 112.612 147.111 215.355 1.00 191.94 ?  83   ASN H OD1  1 
ATOM   33742 N  ND2  . ASN H  2 82   ? 111.322 145.480 216.041 1.00 213.04 ?  83   ASN H ND2  1 
ATOM   33743 N  N    . CYS H  2 83   ? 116.646 146.438 218.138 1.00 171.66 ?  84   CYS H N    1 
ATOM   33744 C  CA   . CYS H  2 83   ? 117.780 146.276 219.042 1.00 170.81 ?  84   CYS H CA   1 
ATOM   33745 C  C    . CYS H  2 83   ? 117.451 146.779 220.455 1.00 170.55 ?  84   CYS H C    1 
ATOM   33746 O  O    . CYS H  2 83   ? 116.520 147.551 220.686 1.00 171.44 ?  84   CYS H O    1 
ATOM   33747 C  CB   . CYS H  2 83   ? 118.997 147.030 218.482 1.00 167.55 ?  84   CYS H CB   1 
ATOM   33748 S  SG   . CYS H  2 83   ? 120.018 146.149 217.266 1.00 177.58 ?  84   CYS H SG   1 
ATOM   33749 N  N    . THR H  2 84   ? 118.246 146.351 221.432 1.00 169.79 ?  85   THR H N    1 
ATOM   33750 C  CA   . THR H  2 84   ? 118.279 146.918 222.787 1.00 169.90 ?  85   THR H CA   1 
ATOM   33751 C  C    . THR H  2 84   ? 119.681 146.731 223.357 1.00 162.93 ?  85   THR H C    1 
ATOM   33752 O  O    . THR H  2 84   ? 120.306 145.692 223.147 1.00 159.55 ?  85   THR H O    1 
ATOM   33753 C  CB   . THR H  2 84   ? 117.199 146.274 223.674 1.00 174.30 ?  85   THR H CB   1 
ATOM   33754 O  OG1  . THR H  2 84   ? 115.940 146.786 223.296 1.00 172.54 ?  85   THR H OG1  1 
ATOM   33755 C  CG2  . THR H  2 84   ? 117.352 146.569 225.165 1.00 172.39 ?  85   THR H CG2  1 
ATOM   33756 N  N    . VAL H  2 85   ? 120.206 147.739 224.047 1.00 160.70 ?  86   VAL H N    1 
ATOM   33757 C  CA   . VAL H  2 85   ? 121.564 147.703 224.605 1.00 156.59 ?  86   VAL H CA   1 
ATOM   33758 C  C    . VAL H  2 85   ? 121.664 146.708 225.768 1.00 153.89 ?  86   VAL H C    1 
ATOM   33759 O  O    . VAL H  2 85   ? 120.869 146.741 226.704 1.00 157.24 ?  86   VAL H O    1 
ATOM   33760 C  CB   . VAL H  2 85   ? 122.041 149.127 224.952 1.00 155.34 ?  86   VAL H CB   1 
ATOM   33761 C  CG1  . VAL H  2 85   ? 121.070 149.915 225.834 1.00 157.43 ?  86   VAL H CG1  1 
ATOM   33762 C  CG2  . VAL H  2 85   ? 123.411 149.117 225.624 1.00 147.27 ?  86   VAL H CG2  1 
ATOM   33763 N  N    . LEU H  2 86   ? 122.654 145.817 225.702 1.00 147.45 ?  87   LEU H N    1 
ATOM   33764 C  CA   . LEU H  2 86   ? 123.025 144.893 226.777 1.00 141.97 ?  87   LEU H CA   1 
ATOM   33765 C  C    . LEU H  2 86   ? 123.858 145.605 227.848 1.00 139.13 ?  87   LEU H C    1 
ATOM   33766 O  O    . LEU H  2 86   ? 123.620 145.428 229.042 1.00 137.17 ?  87   LEU H O    1 
ATOM   33767 C  CB   . LEU H  2 86   ? 123.841 143.716 226.205 1.00 140.17 ?  87   LEU H CB   1 
ATOM   33768 C  CG   . LEU H  2 86   ? 123.174 142.925 225.069 1.00 150.79 ?  87   LEU H CG   1 
ATOM   33769 C  CD1  . LEU H  2 86   ? 124.111 141.813 224.594 1.00 148.47 ?  87   LEU H CD1  1 
ATOM   33770 C  CD2  . LEU H  2 86   ? 121.855 142.299 225.508 1.00 158.89 ?  87   LEU H CD2  1 
ATOM   33771 N  N    . SER H  2 87   ? 124.841 146.406 227.429 1.00 139.75 ?  88   SER H N    1 
ATOM   33772 C  CA   . SER H  2 87   ? 125.739 147.139 228.329 1.00 140.11 ?  88   SER H CA   1 
ATOM   33773 C  C    . SER H  2 87   ? 126.439 148.308 227.627 1.00 134.82 ?  88   SER H C    1 
ATOM   33774 O  O    . SER H  2 87   ? 126.559 148.331 226.400 1.00 133.58 ?  88   SER H O    1 
ATOM   33775 C  CB   . SER H  2 87   ? 126.787 146.177 228.917 1.00 136.68 ?  88   SER H CB   1 
ATOM   33776 O  OG   . SER H  2 87   ? 127.683 145.694 227.931 1.00 128.33 ?  88   SER H OG   1 
ATOM   33777 N  N    . VAL H  2 88   ? 126.948 149.251 228.428 1.00 132.71 ?  89   VAL H N    1 
ATOM   33778 C  CA   . VAL H  2 88   ? 127.820 150.358 228.005 1.00 125.55 ?  89   VAL H CA   1 
ATOM   33779 C  C    . VAL H  2 88   ? 129.025 150.437 228.942 1.00 125.46 ?  89   VAL H C    1 
ATOM   33780 O  O    . VAL H  2 88   ? 128.851 150.517 230.159 1.00 132.53 ?  89   VAL H O    1 
ATOM   33781 C  CB   . VAL H  2 88   ? 127.041 151.686 228.016 1.00 129.57 ?  89   VAL H CB   1 
ATOM   33782 C  CG1  . VAL H  2 88   ? 127.920 152.886 227.654 1.00 127.53 ?  89   VAL H CG1  1 
ATOM   33783 C  CG2  . VAL H  2 88   ? 125.858 151.635 227.047 1.00 131.83 ?  89   VAL H CG2  1 
ATOM   33784 N  N    . GLN H  2 89   ? 130.244 150.457 228.407 1.00 121.80 ?  90   GLN H N    1 
ATOM   33785 C  CA   . GLN H  2 89   ? 131.470 150.386 229.208 1.00 123.55 ?  90   GLN H CA   1 
ATOM   33786 C  C    . GLN H  2 89   ? 132.667 151.029 228.496 1.00 116.25 ?  90   GLN H C    1 
ATOM   33787 O  O    . GLN H  2 89   ? 132.639 151.208 227.282 1.00 119.25 ?  90   GLN H O    1 
ATOM   33788 C  CB   . GLN H  2 89   ? 131.761 148.916 229.566 1.00 128.29 ?  90   GLN H CB   1 
ATOM   33789 C  CG   . GLN H  2 89   ? 132.005 147.984 228.361 1.00 127.06 ?  90   GLN H CG   1 
ATOM   33790 C  CD   . GLN H  2 89   ? 130.825 147.059 228.058 1.00 129.18 ?  90   GLN H CD   1 
ATOM   33791 O  OE1  . GLN H  2 89   ? 129.669 147.451 227.991 1.00 131.27 ?  90   GLN H OE1  1 
ATOM   33792 N  NE2  . GLN H  2 89   ? 131.069 145.781 227.866 1.00 126.19 ?  90   GLN H NE2  1 
ATOM   33793 N  N    . GLN H  2 90   ? 133.735 151.348 229.230 1.00 113.66 ?  91   GLN H N    1 
ATOM   33794 C  CA   . GLN H  2 90   ? 135.024 151.754 228.644 1.00 115.66 ?  91   GLN H CA   1 
ATOM   33795 C  C    . GLN H  2 90   ? 136.065 150.634 228.750 1.00 119.23 ?  91   GLN H C    1 
ATOM   33796 O  O    . GLN H  2 90   ? 136.159 149.965 229.779 1.00 120.52 ?  91   GLN H O    1 
ATOM   33797 C  CB   . GLN H  2 90   ? 135.584 153.020 229.303 1.00 112.46 ?  91   GLN H CB   1 
ATOM   33798 C  CG   . GLN H  2 90   ? 134.816 154.293 228.933 1.00 114.93 ?  91   GLN H CG   1 
ATOM   33799 C  CD   . GLN H  2 90   ? 135.512 155.562 229.423 1.00 118.20 ?  91   GLN H CD   1 
ATOM   33800 O  OE1  . GLN H  2 90   ? 136.692 155.591 229.737 1.00 122.87 ?  91   GLN H OE1  1 
ATOM   33801 N  NE2  . GLN H  2 90   ? 134.813 156.668 229.511 1.00 115.53 ?  91   GLN H NE2  1 
ATOM   33802 N  N    . ILE H  2 91   ? 136.880 150.449 227.709 1.00 121.87 ?  92   ILE H N    1 
ATOM   33803 C  CA   . ILE H  2 91   ? 137.955 149.435 227.703 1.00 123.29 ?  92   ILE H CA   1 
ATOM   33804 C  C    . ILE H  2 91   ? 139.291 149.947 228.262 1.00 120.83 ?  92   ILE H C    1 
ATOM   33805 O  O    . ILE H  2 91   ? 140.300 149.245 228.207 1.00 124.43 ?  92   ILE H O    1 
ATOM   33806 C  CB   . ILE H  2 91   ? 138.117 148.793 226.313 1.00 128.78 ?  92   ILE H CB   1 
ATOM   33807 C  CG1  . ILE H  2 91   ? 138.519 149.820 225.239 1.00 126.25 ?  92   ILE H CG1  1 
ATOM   33808 C  CG2  . ILE H  2 91   ? 136.832 148.042 225.939 1.00 124.51 ?  92   ILE H CG2  1 
ATOM   33809 C  CD1  . ILE H  2 91   ? 138.996 149.165 223.942 1.00 118.56 ?  92   ILE H CD1  1 
ATOM   33810 N  N    . GLY H  2 92   ? 139.324 151.177 228.781 1.00 117.99 ?  93   GLY H N    1 
ATOM   33811 C  CA   . GLY H  2 92   ? 140.495 151.804 229.399 1.00 123.68 ?  93   GLY H CA   1 
ATOM   33812 C  C    . GLY H  2 92   ? 141.574 152.280 228.426 1.00 125.00 ?  93   GLY H C    1 
ATOM   33813 O  O    . GLY H  2 92   ? 142.273 153.241 228.711 1.00 127.76 ?  93   GLY H O    1 
ATOM   33814 N  N    . GLU H  2 93   ? 141.696 151.656 227.266 1.00 122.30 ?  94   GLU H N    1 
ATOM   33815 C  CA   . GLU H  2 93   ? 142.574 152.074 226.178 1.00 122.59 ?  94   GLU H CA   1 
ATOM   33816 C  C    . GLU H  2 93   ? 142.136 153.402 225.527 1.00 124.65 ?  94   GLU H C    1 
ATOM   33817 O  O    . GLU H  2 93   ? 140.964 153.773 225.557 1.00 126.84 ?  94   GLU H O    1 
ATOM   33818 C  CB   . GLU H  2 93   ? 142.675 150.934 225.165 1.00 120.30 ?  94   GLU H CB   1 
ATOM   33819 C  CG   . GLU H  2 93   ? 143.778 151.097 224.151 1.00 124.54 ?  94   GLU H CG   1 
ATOM   33820 C  CD   . GLU H  2 93   ? 144.243 149.848 223.499 1.00 132.03 ?  94   GLU H CD   1 
ATOM   33821 O  OE1  . GLU H  2 93   ? 143.433 148.946 223.204 1.00 135.60 ?  94   GLU H OE1  1 
ATOM   33822 O  OE2  . GLU H  2 93   ? 145.429 149.749 223.303 1.00 132.48 -1 94   GLU H OE2  1 
ATOM   33823 N  N    . VAL H  2 94   ? 143.068 154.104 224.866 1.00 122.79 ?  95   VAL H N    1 
ATOM   33824 C  CA   . VAL H  2 94   ? 142.822 155.380 224.157 1.00 122.21 ?  95   VAL H CA   1 
ATOM   33825 C  C    . VAL H  2 94   ? 143.320 155.344 222.707 1.00 122.44 ?  95   VAL H C    1 
ATOM   33826 O  O    . VAL H  2 94   ? 144.225 154.578 222.373 1.00 122.04 ?  95   VAL H O    1 
ATOM   33827 C  CB   . VAL H  2 94   ? 143.422 156.589 224.904 1.00 121.06 ?  95   VAL H CB   1 
ATOM   33828 C  CG1  . VAL H  2 94   ? 142.923 156.685 226.348 1.00 118.71 ?  95   VAL H CG1  1 
ATOM   33829 C  CG2  . VAL H  2 94   ? 144.955 156.599 224.931 1.00 114.66 ?  95   VAL H CG2  1 
ATOM   33830 N  N    . PHE H  2 95   ? 142.751 156.189 221.844 1.00 119.45 ?  96   PHE H N    1 
ATOM   33831 C  CA   . PHE H  2 95   ? 143.073 156.261 220.410 1.00 117.44 ?  96   PHE H CA   1 
ATOM   33832 C  C    . PHE H  2 95   ? 143.228 157.699 219.912 1.00 118.00 ?  96   PHE H C    1 
ATOM   33833 O  O    . PHE H  2 95   ? 142.714 158.631 220.521 1.00 117.71 ?  96   PHE H O    1 
ATOM   33834 C  CB   . PHE H  2 95   ? 141.981 155.561 219.597 1.00 114.42 ?  96   PHE H CB   1 
ATOM   33835 C  CG   . PHE H  2 95   ? 141.860 154.089 219.902 1.00 115.18 ?  96   PHE H CG   1 
ATOM   33836 C  CD1  . PHE H  2 95   ? 142.889 153.222 219.505 1.00 117.04 ?  96   PHE H CD1  1 
ATOM   33837 C  CD2  . PHE H  2 95   ? 140.758 153.602 220.625 1.00 114.02 ?  96   PHE H CD2  1 
ATOM   33838 C  CE1  . PHE H  2 95   ? 142.840 151.868 219.868 1.00 116.78 ?  96   PHE H CE1  1 
ATOM   33839 C  CE2  . PHE H  2 95   ? 140.705 152.244 220.979 1.00 116.19 ?  96   PHE H CE2  1 
ATOM   33840 C  CZ   . PHE H  2 95   ? 141.760 151.392 220.625 1.00 118.18 ?  96   PHE H CZ   1 
ATOM   33841 N  N    . GLU H  2 96   ? 143.930 157.881 218.797 1.00 120.14 ?  97   GLU H N    1 
ATOM   33842 C  CA   . GLU H  2 96   ? 144.134 159.181 218.150 1.00 124.76 ?  97   GLU H CA   1 
ATOM   33843 C  C    . GLU H  2 96   ? 142.934 159.569 217.272 1.00 126.02 ?  97   GLU H C    1 
ATOM   33844 O  O    . GLU H  2 96   ? 142.601 158.840 216.337 1.00 123.63 ?  97   GLU H O    1 
ATOM   33845 C  CB   . GLU H  2 96   ? 145.384 159.123 217.249 1.00 126.32 ?  97   GLU H CB   1 
ATOM   33846 C  CG   . GLU H  2 96   ? 146.672 158.615 217.911 1.00 130.74 ?  97   GLU H CG   1 
ATOM   33847 C  CD   . GLU H  2 96   ? 147.193 159.545 219.011 1.00 135.70 ?  97   GLU H CD   1 
ATOM   33848 O  OE1  . GLU H  2 96   ? 147.502 160.720 218.708 1.00 137.38 ?  97   GLU H OE1  1 
ATOM   33849 O  OE2  . GLU H  2 96   ? 147.323 159.085 220.169 1.00 134.01 -1 97   GLU H OE2  1 
ATOM   33850 N  N    . CYS H  2 97   ? 142.330 160.737 217.491 1.00 129.16 ?  98   CYS H N    1 
ATOM   33851 C  CA   . CYS H  2 97   ? 141.641 161.467 216.423 1.00 129.68 ?  98   CYS H CA   1 
ATOM   33852 C  C    . CYS H  2 97   ? 142.548 162.579 215.895 1.00 136.40 ?  98   CYS H C    1 
ATOM   33853 O  O    . CYS H  2 97   ? 143.479 163.024 216.569 1.00 138.84 ?  98   CYS H O    1 
ATOM   33854 C  CB   . CYS H  2 97   ? 140.253 161.977 216.853 1.00 125.68 ?  98   CYS H CB   1 
ATOM   33855 S  SG   . CYS H  2 97   ? 140.120 163.171 218.212 1.00 139.62 ?  98   CYS H SG   1 
ATOM   33856 N  N    . THR H  2 98   ? 142.278 163.033 214.674 1.00 136.53 ?  99   THR H N    1 
ATOM   33857 C  CA   . THR H  2 98   ? 142.987 164.156 214.047 1.00 136.73 ?  99   THR H CA   1 
ATOM   33858 C  C    . THR H  2 98   ? 142.123 165.410 214.125 1.00 136.63 ?  99   THR H C    1 
ATOM   33859 O  O    . THR H  2 98   ? 140.955 165.370 213.744 1.00 133.41 ?  99   THR H O    1 
ATOM   33860 C  CB   . THR H  2 98   ? 143.331 163.822 212.590 1.00 133.44 ?  99   THR H CB   1 
ATOM   33861 O  OG1  . THR H  2 98   ? 144.185 162.698 212.550 1.00 124.43 ?  99   THR H OG1  1 
ATOM   33862 C  CG2  . THR H  2 98   ? 144.064 164.948 211.873 1.00 140.25 ?  99   THR H CG2  1 
ATOM   33863 N  N    . PHE H  2 99   ? 142.684 166.523 214.592 1.00 138.67 ?  100  PHE H N    1 
ATOM   33864 C  CA   . PHE H  2 99   ? 142.015 167.826 214.646 1.00 138.45 ?  100  PHE H CA   1 
ATOM   33865 C  C    . PHE H  2 99   ? 142.660 168.803 213.664 1.00 145.22 ?  100  PHE H C    1 
ATOM   33866 O  O    . PHE H  2 99   ? 143.860 168.741 213.403 1.00 148.11 ?  100  PHE H O    1 
ATOM   33867 C  CB   . PHE H  2 99   ? 141.995 168.384 216.074 1.00 137.73 ?  100  PHE H CB   1 
ATOM   33868 C  CG   . PHE H  2 99   ? 143.329 168.852 216.613 1.00 138.04 ?  100  PHE H CG   1 
ATOM   33869 C  CD1  . PHE H  2 99   ? 144.212 167.925 217.191 1.00 138.22 ?  100  PHE H CD1  1 
ATOM   33870 C  CD2  . PHE H  2 99   ? 143.677 170.215 216.575 1.00 137.77 ?  100  PHE H CD2  1 
ATOM   33871 C  CE1  . PHE H  2 99   ? 145.431 168.359 217.732 1.00 135.73 ?  100  PHE H CE1  1 
ATOM   33872 C  CE2  . PHE H  2 99   ? 144.889 170.650 217.132 1.00 133.45 ?  100  PHE H CE2  1 
ATOM   33873 C  CZ   . PHE H  2 99   ? 145.765 169.723 217.715 1.00 132.71 ?  100  PHE H CZ   1 
ATOM   33874 N  N    . THR H  2 100  ? 141.852 169.687 213.090 1.00 150.68 ?  101  THR H N    1 
ATOM   33875 C  CA   . THR H  2 100  ? 142.191 170.471 211.895 1.00 156.59 ?  101  THR H CA   1 
ATOM   33876 C  C    . THR H  2 100  ? 142.122 171.974 212.161 1.00 156.94 ?  101  THR H C    1 
ATOM   33877 O  O    . THR H  2 100  ? 141.374 172.438 213.015 1.00 152.91 ?  101  THR H O    1 
ATOM   33878 C  CB   . THR H  2 100  ? 141.299 170.077 210.713 1.00 157.13 ?  101  THR H CB   1 
ATOM   33879 O  OG1  . THR H  2 100  ? 139.945 170.266 211.012 1.00 157.88 ?  101  THR H OG1  1 
ATOM   33880 C  CG2  . THR H  2 100  ? 141.471 168.620 210.328 1.00 151.42 ?  101  THR H CG2  1 
ATOM   33881 N  N    . CYS H  2 101  ? 142.941 172.730 211.411 1.00 163.35 ?  102  CYS H N    1 
ATOM   33882 C  CA   . CYS H  2 101  ? 143.049 174.194 211.565 1.00 168.32 ?  102  CYS H CA   1 
ATOM   33883 C  C    . CYS H  2 101  ? 143.431 175.076 210.347 1.00 177.05 ?  102  CYS H C    1 
ATOM   33884 O  O    . CYS H  2 101  ? 144.336 175.902 210.467 1.00 182.91 ?  102  CYS H O    1 
ATOM   33885 C  CB   . CYS H  2 101  ? 144.040 174.524 212.699 1.00 159.81 ?  102  CYS H CB   1 
ATOM   33886 S  SG   . CYS H  2 101  ? 145.703 173.805 212.554 1.00 153.47 ?  102  CYS H SG   1 
ATOM   33887 N  N    . GLY H  2 102  ? 142.768 174.931 209.196 1.00 173.69 ?  103  GLY H N    1 
ATOM   33888 C  CA   . GLY H  2 102  ? 143.057 175.766 208.023 1.00 172.30 ?  103  GLY H CA   1 
ATOM   33889 C  C    . GLY H  2 102  ? 144.271 175.408 207.168 1.00 182.37 ?  103  GLY H C    1 
ATOM   33890 O  O    . GLY H  2 102  ? 145.286 175.005 207.724 1.00 183.77 ?  103  GLY H O    1 
ATOM   33891 N  N    . ALA H  2 103  ? 144.180 175.611 205.841 1.00 180.63 ?  104  ALA H N    1 
ATOM   33892 C  CA   . ALA H  2 103  ? 145.240 175.254 204.863 1.00 186.76 ?  104  ALA H CA   1 
ATOM   33893 C  C    . ALA H  2 103  ? 145.570 173.808 205.183 1.00 192.80 ?  104  ALA H C    1 
ATOM   33894 O  O    . ALA H  2 103  ? 144.666 172.966 205.112 1.00 192.92 ?  104  ALA H O    1 
ATOM   33895 C  CB   . ALA H  2 103  ? 146.461 176.159 204.971 1.00 187.73 ?  104  ALA H CB   1 
ATOM   33896 N  N    . ASP H  2 104  ? 146.824 173.474 205.503 1.00 194.55 ?  105  ASP H N    1 
ATOM   33897 C  CA   . ASP H  2 104  ? 146.991 172.102 205.985 1.00 193.89 ?  105  ASP H CA   1 
ATOM   33898 C  C    . ASP H  2 104  ? 147.820 172.171 207.278 1.00 188.80 ?  105  ASP H C    1 
ATOM   33899 O  O    . ASP H  2 104  ? 149.017 172.459 207.260 1.00 183.54 ?  105  ASP H O    1 
ATOM   33900 C  CB   . ASP H  2 104  ? 147.609 171.245 204.870 1.00 193.07 ?  105  ASP H CB   1 
ATOM   33901 C  CG   . ASP H  2 104  ? 147.630 169.748 205.183 1.00 190.59 ?  105  ASP H CG   1 
ATOM   33902 O  OD1  . ASP H  2 104  ? 147.441 169.366 206.353 1.00 188.49 ?  105  ASP H OD1  1 
ATOM   33903 O  OD2  . ASP H  2 104  ? 147.846 168.944 204.250 1.00 188.09 -1 105  ASP H OD2  1 
ATOM   33904 N  N    . CYS H  2 105  ? 147.138 171.965 208.413 1.00 185.94 ?  106  CYS H N    1 
ATOM   33905 C  CA   . CYS H  2 105  ? 147.603 172.338 209.758 1.00 176.38 ?  106  CYS H CA   1 
ATOM   33906 C  C    . CYS H  2 105  ? 147.605 171.203 210.802 1.00 174.52 ?  106  CYS H C    1 
ATOM   33907 O  O    . CYS H  2 105  ? 148.077 171.383 211.920 1.00 165.71 ?  106  CYS H O    1 
ATOM   33908 C  CB   . CYS H  2 105  ? 146.752 173.546 210.173 1.00 172.53 ?  106  CYS H CB   1 
ATOM   33909 S  SG   . CYS H  2 105  ? 146.982 174.261 211.811 1.00 168.10 ?  106  CYS H SG   1 
ATOM   33910 N  N    . ARG H  2 106  ? 147.014 170.050 210.478 1.00 180.79 ?  107  ARG H N    1 
ATOM   33911 C  CA   . ARG H  2 106  ? 146.491 169.081 211.456 1.00 179.91 ?  107  ARG H CA   1 
ATOM   33912 C  C    . ARG H  2 106  ? 147.481 168.544 212.501 1.00 172.84 ?  107  ARG H C    1 
ATOM   33913 O  O    . ARG H  2 106  ? 148.672 168.381 212.228 1.00 175.85 ?  107  ARG H O    1 
ATOM   33914 C  CB   . ARG H  2 106  ? 145.751 167.951 210.715 1.00 188.00 ?  107  ARG H CB   1 
ATOM   33915 C  CG   . ARG H  2 106  ? 146.571 167.013 209.809 1.00 193.71 ?  107  ARG H CG   1 
ATOM   33916 C  CD   . ARG H  2 106  ? 145.763 165.971 209.028 1.00 195.78 ?  107  ARG H CD   1 
ATOM   33917 N  NE   . ARG H  2 106  ? 146.624 165.085 208.224 1.00 196.84 ?  107  ARG H NE   1 
ATOM   33918 C  CZ   . ARG H  2 106  ? 147.119 165.323 207.028 1.00 194.71 ?  107  ARG H CZ   1 
ATOM   33919 N  NH1  . ARG H  2 106  ? 147.747 164.382 206.383 1.00 195.42 1  107  ARG H NH1  1 
ATOM   33920 N  NH2  . ARG H  2 106  ? 147.023 166.481 206.452 1.00 190.83 ?  107  ARG H NH2  1 
ATOM   33921 N  N    . GLY H  2 107  ? 146.950 168.177 213.664 1.00 160.07 ?  108  GLY H N    1 
ATOM   33922 C  CA   . GLY H  2 107  ? 147.628 167.400 214.712 1.00 153.14 ?  108  GLY H CA   1 
ATOM   33923 C  C    . GLY H  2 107  ? 146.710 166.319 215.289 1.00 145.50 ?  108  GLY H C    1 
ATOM   33924 O  O    . GLY H  2 107  ? 145.569 166.191 214.845 1.00 143.46 ?  108  GLY H O    1 
ATOM   33925 N  N    . THR H  2 108  ? 147.163 165.544 216.279 1.00 141.75 ?  109  THR H N    1 
ATOM   33926 C  CA   . THR H  2 108  ? 146.338 164.480 216.887 1.00 140.01 ?  109  THR H CA   1 
ATOM   33927 C  C    . THR H  2 108  ? 146.112 164.653 218.386 1.00 138.25 ?  109  THR H C    1 
ATOM   33928 O  O    . THR H  2 108  ? 146.947 165.185 219.124 1.00 139.17 ?  109  THR H O    1 
ATOM   33929 C  CB   . THR H  2 108  ? 146.833 163.060 216.575 1.00 141.80 ?  109  THR H CB   1 
ATOM   33930 O  OG1  . THR H  2 108  ? 148.057 162.776 217.203 1.00 146.88 ?  109  THR H OG1  1 
ATOM   33931 C  CG2  . THR H  2 108  ? 147.005 162.806 215.080 1.00 138.71 ?  109  THR H CG2  1 
ATOM   33932 N  N    . SER H  2 109  ? 144.949 164.190 218.833 1.00 132.74 ?  110  SER H N    1 
ATOM   33933 C  CA   . SER H  2 109  ? 144.490 164.224 220.221 1.00 129.57 ?  110  SER H CA   1 
ATOM   33934 C  C    . SER H  2 109  ? 143.876 162.886 220.596 1.00 128.60 ?  110  SER H C    1 
ATOM   33935 O  O    . SER H  2 109  ? 143.249 162.230 219.766 1.00 128.53 ?  110  SER H O    1 
ATOM   33936 C  CB   . SER H  2 109  ? 143.465 165.336 220.422 1.00 129.46 ?  110  SER H CB   1 
ATOM   33937 O  OG   . SER H  2 109  ? 144.056 166.593 220.194 1.00 129.90 ?  110  SER H OG   1 
ATOM   33938 N  N    . GLN H  2 110  ? 144.047 162.465 221.844 1.00 129.63 ?  111  GLN H N    1 
ATOM   33939 C  CA   . GLN H  2 110  ? 143.492 161.201 222.308 1.00 126.28 ?  111  GLN H CA   1 
ATOM   33940 C  C    . GLN H  2 110  ? 141.982 161.303 222.545 1.00 121.90 ?  111  GLN H C    1 
ATOM   33941 O  O    . GLN H  2 110  ? 141.461 162.367 222.886 1.00 124.87 ?  111  GLN H O    1 
ATOM   33942 C  CB   . GLN H  2 110  ? 144.219 160.699 223.568 1.00 128.86 ?  111  GLN H CB   1 
ATOM   33943 C  CG   . GLN H  2 110  ? 145.644 160.202 223.278 1.00 133.50 ?  111  GLN H CG   1 
ATOM   33944 C  CD   . GLN H  2 110  ? 146.654 161.309 222.983 1.00 139.83 ?  111  GLN H CD   1 
ATOM   33945 O  OE1  . GLN H  2 110  ? 146.653 162.372 223.584 1.00 142.76 ?  111  GLN H OE1  1 
ATOM   33946 N  NE2  . GLN H  2 110  ? 147.558 161.114 222.054 1.00 136.11 ?  111  GLN H NE2  1 
ATOM   33947 N  N    . TYR H  2 111  ? 141.284 160.179 222.429 1.00 115.70 ?  112  TYR H N    1 
ATOM   33948 C  CA   . TYR H  2 111  ? 139.948 159.972 222.983 1.00 115.23 ?  112  TYR H CA   1 
ATOM   33949 C  C    . TYR H  2 111  ? 139.868 158.614 223.703 1.00 114.52 ?  112  TYR H C    1 
ATOM   33950 O  O    . TYR H  2 111  ? 140.517 157.654 223.275 1.00 116.36 ?  112  TYR H O    1 
ATOM   33951 C  CB   . TYR H  2 111  ? 138.877 160.132 221.895 1.00 114.09 ?  112  TYR H CB   1 
ATOM   33952 C  CG   . TYR H  2 111  ? 138.935 159.138 220.752 1.00 114.17 ?  112  TYR H CG   1 
ATOM   33953 C  CD1  . TYR H  2 111  ? 139.727 159.417 219.627 1.00 113.24 ?  112  TYR H CD1  1 
ATOM   33954 C  CD2  . TYR H  2 111  ? 138.160 157.964 220.791 1.00 121.20 ?  112  TYR H CD2  1 
ATOM   33955 C  CE1  . TYR H  2 111  ? 139.757 158.521 218.546 1.00 111.58 ?  112  TYR H CE1  1 
ATOM   33956 C  CE2  . TYR H  2 111  ? 138.193 157.061 219.711 1.00 121.91 ?  112  TYR H CE2  1 
ATOM   33957 C  CZ   . TYR H  2 111  ? 138.998 157.337 218.589 1.00 115.09 ?  112  TYR H CZ   1 
ATOM   33958 O  OH   . TYR H  2 111  ? 139.049 156.474 217.543 1.00 110.04 ?  112  TYR H OH   1 
ATOM   33959 N  N    . PRO H  2 112  ? 139.111 158.512 224.810 1.00 111.76 ?  113  PRO H N    1 
ATOM   33960 C  CA   . PRO H  2 112  ? 138.897 157.253 225.513 1.00 112.12 ?  113  PRO H CA   1 
ATOM   33961 C  C    . PRO H  2 112  ? 137.922 156.363 224.742 1.00 109.66 ?  113  PRO H C    1 
ATOM   33962 O  O    . PRO H  2 112  ? 136.976 156.865 224.135 1.00 114.62 ?  113  PRO H O    1 
ATOM   33963 C  CB   . PRO H  2 112  ? 138.335 157.650 226.878 1.00 121.30 ?  113  PRO H CB   1 
ATOM   33964 C  CG   . PRO H  2 112  ? 137.560 158.929 226.571 1.00 121.70 ?  113  PRO H CG   1 
ATOM   33965 C  CD   . PRO H  2 112  ? 138.384 159.589 225.470 1.00 115.72 ?  113  PRO H CD   1 
ATOM   33966 N  N    . CYS H  2 113  ? 138.118 155.045 224.769 1.00 110.29 ?  114  CYS H N    1 
ATOM   33967 C  CA   . CYS H  2 113  ? 137.243 154.148 224.021 1.00 111.23 ?  114  CYS H CA   1 
ATOM   33968 C  C    . CYS H  2 113  ? 136.089 153.581 224.851 1.00 109.40 ?  114  CYS H C    1 
ATOM   33969 O  O    . CYS H  2 113  ? 136.294 152.855 225.827 1.00 118.27 ?  114  CYS H O    1 
ATOM   33970 C  CB   . CYS H  2 113  ? 138.053 153.020 223.398 1.00 113.72 ?  114  CYS H CB   1 
ATOM   33971 S  SG   . CYS H  2 113  ? 136.978 151.895 222.483 1.00 120.98 ?  114  CYS H SG   1 
ATOM   33972 N  N    . VAL H  2 114  ? 134.866 153.859 224.400 1.00 99.06  ?  115  VAL H N    1 
ATOM   33973 C  CA   . VAL H  2 114  ? 133.663 153.121 224.786 1.00 101.74 ?  115  VAL H CA   1 
ATOM   33974 C  C    . VAL H  2 114  ? 133.444 151.912 223.885 1.00 103.99 ?  115  VAL H C    1 
ATOM   33975 O  O    . VAL H  2 114  ? 133.659 151.957 222.675 1.00 112.98 ?  115  VAL H O    1 
ATOM   33976 C  CB   . VAL H  2 114  ? 132.397 153.993 224.778 1.00 103.63 ?  115  VAL H CB   1 
ATOM   33977 C  CG1  . VAL H  2 114  ? 132.353 154.878 226.019 1.00 114.37 ?  115  VAL H CG1  1 
ATOM   33978 C  CG2  . VAL H  2 114  ? 132.265 154.876 223.534 1.00 102.21 ?  115  VAL H CG2  1 
ATOM   33979 N  N    . GLN H  2 115  ? 132.911 150.845 224.467 1.00 108.24 ?  116  GLN H N    1 
ATOM   33980 C  CA   . GLN H  2 115  ? 132.276 149.757 223.741 1.00 105.98 ?  116  GLN H CA   1 
ATOM   33981 C  C    . GLN H  2 115  ? 130.832 149.613 224.212 1.00 108.75 ?  116  GLN H C    1 
ATOM   33982 O  O    . GLN H  2 115  ? 130.515 149.828 225.382 1.00 121.53 ?  116  GLN H O    1 
ATOM   33983 C  CB   . GLN H  2 115  ? 133.065 148.457 223.889 1.00 106.02 ?  116  GLN H CB   1 
ATOM   33984 C  CG   . GLN H  2 115  ? 134.398 148.506 223.127 1.00 103.84 ?  116  GLN H CG   1 
ATOM   33985 C  CD   . GLN H  2 115  ? 135.083 147.142 223.063 1.00 110.08 ?  116  GLN H CD   1 
ATOM   33986 O  OE1  . GLN H  2 115  ? 134.720 146.195 223.747 1.00 117.74 ?  116  GLN H OE1  1 
ATOM   33987 N  NE2  . GLN H  2 115  ? 136.088 146.970 222.233 1.00 106.89 ?  116  GLN H NE2  1 
ATOM   33988 N  N    . VAL H  2 116  ? 129.947 149.264 223.282 1.00 103.80 ?  117  VAL H N    1 
ATOM   33989 C  CA   . VAL H  2 116  ? 128.519 149.079 223.537 1.00 110.67 ?  117  VAL H CA   1 
ATOM   33990 C  C    . VAL H  2 116  ? 128.096 147.780 222.881 1.00 120.20 ?  117  VAL H C    1 
ATOM   33991 O  O    . VAL H  2 116  ? 128.382 147.569 221.708 1.00 126.76 ?  117  VAL H O    1 
ATOM   33992 C  CB   . VAL H  2 116  ? 127.705 150.260 222.980 1.00 111.92 ?  117  VAL H CB   1 
ATOM   33993 C  CG1  . VAL H  2 116  ? 126.202 150.033 223.142 1.00 119.61 ?  117  VAL H CG1  1 
ATOM   33994 C  CG2  . VAL H  2 116  ? 128.085 151.572 223.668 1.00 113.40 ?  117  VAL H CG2  1 
ATOM   33995 N  N    . TYR H  2 117  ? 127.389 146.922 223.601 1.00 120.68 ?  118  TYR H N    1 
ATOM   33996 C  CA   . TYR H  2 117  ? 126.966 145.624 223.084 1.00 123.39 ?  118  TYR H CA   1 
ATOM   33997 C  C    . TYR H  2 117  ? 125.448 145.533 223.071 1.00 135.04 ?  118  TYR H C    1 
ATOM   33998 O  O    . TYR H  2 117  ? 124.773 146.117 223.921 1.00 142.02 ?  118  TYR H O    1 
ATOM   33999 C  CB   . TYR H  2 117  ? 127.631 144.501 223.875 1.00 123.98 ?  118  TYR H CB   1 
ATOM   34000 C  CG   . TYR H  2 117  ? 129.128 144.416 223.645 1.00 114.24 ?  118  TYR H CG   1 
ATOM   34001 C  CD1  . TYR H  2 117  ? 129.625 143.633 222.587 1.00 114.65 ?  118  TYR H CD1  1 
ATOM   34002 C  CD2  . TYR H  2 117  ? 130.023 145.121 224.470 1.00 117.27 ?  118  TYR H CD2  1 
ATOM   34003 C  CE1  . TYR H  2 117  ? 131.008 143.514 222.380 1.00 117.10 ?  118  TYR H CE1  1 
ATOM   34004 C  CE2  . TYR H  2 117  ? 131.411 145.017 224.256 1.00 115.63 ?  118  TYR H CE2  1 
ATOM   34005 C  CZ   . TYR H  2 117  ? 131.905 144.207 223.214 1.00 113.37 ?  118  TYR H CZ   1 
ATOM   34006 O  OH   . TYR H  2 117  ? 133.240 144.085 223.003 1.00 108.14 ?  118  TYR H OH   1 
ATOM   34007 N  N    . VAL H  2 118  ? 124.890 144.834 222.082 1.00 138.56 ?  119  VAL H N    1 
ATOM   34008 C  CA   . VAL H  2 118  ? 123.481 145.007 221.704 1.00 152.89 ?  119  VAL H CA   1 
ATOM   34009 C  C    . VAL H  2 118  ? 122.786 143.682 221.351 1.00 160.14 ?  119  VAL H C    1 
ATOM   34010 O  O    . VAL H  2 118  ? 123.392 142.780 220.776 1.00 156.08 ?  119  VAL H O    1 
ATOM   34011 C  CB   . VAL H  2 118  ? 123.413 146.080 220.598 1.00 154.51 ?  119  VAL H CB   1 
ATOM   34012 C  CG1  . VAL H  2 118  ? 123.901 145.591 219.232 1.00 159.50 ?  119  VAL H CG1  1 
ATOM   34013 C  CG2  . VAL H  2 118  ? 122.014 146.664 220.437 1.00 150.33 ?  119  VAL H CG2  1 
ATOM   34014 N  N    . ASN H  2 119  ? 121.505 143.564 221.714 1.00 166.31 ?  120  ASN H N    1 
ATOM   34015 C  CA   . ASN H  2 119  ? 120.620 142.464 221.334 1.00 172.62 ?  120  ASN H CA   1 
ATOM   34016 C  C    . ASN H  2 119  ? 120.263 142.527 219.837 1.00 171.41 ?  120  ASN H C    1 
ATOM   34017 O  O    . ASN H  2 119  ? 120.027 143.608 219.299 1.00 167.00 ?  120  ASN H O    1 
ATOM   34018 C  CB   . ASN H  2 119  ? 119.364 142.529 222.225 1.00 184.08 ?  120  ASN H CB   1 
ATOM   34019 C  CG   . ASN H  2 119  ? 118.325 141.491 221.848 1.00 188.59 ?  120  ASN H CG   1 
ATOM   34020 O  OD1  . ASN H  2 119  ? 117.244 141.811 221.379 1.00 180.26 ?  120  ASN H OD1  1 
ATOM   34021 N  ND2  . ASN H  2 119  ? 118.626 140.222 221.998 1.00 198.93 ?  120  ASN H ND2  1 
ATOM   34022 N  N    . ASN H  2 120  ? 120.209 141.371 219.171 1.00 171.53 ?  121  ASN H N    1 
ATOM   34023 C  CA   . ASN H  2 120  ? 120.212 141.252 217.709 1.00 168.48 ?  121  ASN H CA   1 
ATOM   34024 C  C    . ASN H  2 120  ? 119.072 140.345 217.196 1.00 169.06 ?  121  ASN H C    1 
ATOM   34025 O  O    . ASN H  2 120  ? 118.770 139.313 217.794 1.00 172.80 ?  121  ASN H O    1 
ATOM   34026 C  CB   . ASN H  2 120  ? 121.618 140.760 217.321 1.00 168.87 ?  121  ASN H CB   1 
ATOM   34027 C  CG   . ASN H  2 120  ? 121.798 140.504 215.841 1.00 169.42 ?  121  ASN H CG   1 
ATOM   34028 O  OD1  . ASN H  2 120  ? 121.200 139.600 215.279 1.00 170.43 ?  121  ASN H OD1  1 
ATOM   34029 N  ND2  . ASN H  2 120  ? 122.631 141.260 215.175 1.00 166.48 ?  121  ASN H ND2  1 
ATOM   34030 N  N    . SER H  2 121  ? 118.451 140.714 216.074 1.00 165.65 ?  122  SER H N    1 
ATOM   34031 C  CA   . SER H  2 121  ? 117.232 140.081 215.548 1.00 167.57 ?  122  SER H CA   1 
ATOM   34032 C  C    . SER H  2 121  ? 117.454 138.908 214.576 1.00 172.16 ?  122  SER H C    1 
ATOM   34033 O  O    . SER H  2 121  ? 116.550 138.279 214.217 1.00 173.88 ?  122  SER H O    1 
ATOM   34034 C  CB   . SER H  2 121  ? 116.326 141.130 214.942 1.00 163.44 ?  122  SER H CB   1 
ATOM   34035 O  OG   . SER H  2 121  ? 115.062 140.695 214.676 1.00 165.84 ?  122  SER H OG   1 
ATOM   34036 N  N    . GLU H  2 122  ? 118.688 138.663 214.129 1.00 173.22 ?  123  GLU H N    1 
ATOM   34037 C  CA   . GLU H  2 122  ? 119.018 137.625 213.132 1.00 176.24 ?  123  GLU H CA   1 
ATOM   34038 C  C    . GLU H  2 122  ? 119.890 136.506 213.728 1.00 179.05 ?  123  GLU H C    1 
ATOM   34039 O  O    . GLU H  2 122  ? 119.719 135.337 213.388 1.00 181.72 ?  123  GLU H O    1 
ATOM   34040 C  CB   . GLU H  2 122  ? 119.742 138.266 211.933 1.00 171.64 ?  123  GLU H CB   1 
ATOM   34041 C  CG   . GLU H  2 122  ? 118.966 139.362 211.181 1.00 174.12 ?  123  GLU H CG   1 
ATOM   34042 C  CD   . GLU H  2 122  ? 117.970 138.859 210.129 1.00 172.03 ?  123  GLU H CD   1 
ATOM   34043 O  OE1  . GLU H  2 122  ? 117.564 137.678 210.162 1.00 169.58 ?  123  GLU H OE1  1 
ATOM   34044 O  OE2  . GLU H  2 122  ? 117.587 139.671 209.259 1.00 171.09 -1 123  GLU H OE2  1 
ATOM   34045 N  N    . SER H  2 123  ? 120.809 136.850 214.636 1.00 177.93 ?  124  SER H N    1 
ATOM   34046 C  CA   . SER H  2 123  ? 121.732 135.921 215.316 1.00 177.66 ?  124  SER H CA   1 
ATOM   34047 C  C    . SER H  2 123  ? 121.401 135.699 216.808 1.00 178.51 ?  124  SER H C    1 
ATOM   34048 O  O    . SER H  2 123  ? 121.892 134.754 217.430 1.00 180.36 ?  124  SER H O    1 
ATOM   34049 C  CB   . SER H  2 123  ? 123.160 136.446 215.112 1.00 173.97 ?  124  SER H CB   1 
ATOM   34050 O  OG   . SER H  2 123  ? 124.131 135.580 215.669 1.00 173.97 ?  124  SER H OG   1 
ATOM   34051 N  N    . ASN H  2 124  ? 120.550 136.553 217.399 1.00 175.68 ?  125  ASN H N    1 
ATOM   34052 C  CA   . ASN H  2 124  ? 120.048 136.456 218.778 1.00 173.71 ?  125  ASN H CA   1 
ATOM   34053 C  C    . ASN H  2 124  ? 121.173 136.260 219.814 1.00 173.45 ?  125  ASN H C    1 
ATOM   34054 O  O    . ASN H  2 124  ? 121.038 135.509 220.776 1.00 174.63 ?  125  ASN H O    1 
ATOM   34055 C  CB   . ASN H  2 124  ? 118.916 135.416 218.870 1.00 175.19 ?  125  ASN H CB   1 
ATOM   34056 C  CG   . ASN H  2 124  ? 117.749 135.599 217.917 1.00 175.16 ?  125  ASN H CG   1 
ATOM   34057 O  OD1  . ASN H  2 124  ? 117.135 134.636 217.487 1.00 174.40 ?  125  ASN H OD1  1 
ATOM   34058 N  ND2  . ASN H  2 124  ? 117.380 136.801 217.545 1.00 174.80 ?  125  ASN H ND2  1 
ATOM   34059 N  N    . SER H  2 125  ? 122.304 136.922 219.572 1.00 171.71 ?  126  SER H N    1 
ATOM   34060 C  CA   . SER H  2 125  ? 123.594 136.764 220.246 1.00 163.74 ?  126  SER H CA   1 
ATOM   34061 C  C    . SER H  2 125  ? 124.296 138.122 220.366 1.00 153.98 ?  126  SER H C    1 
ATOM   34062 O  O    . SER H  2 125  ? 123.868 139.096 219.746 1.00 153.27 ?  126  SER H O    1 
ATOM   34063 C  CB   . SER H  2 125  ? 124.484 135.785 219.470 1.00 163.15 ?  126  SER H CB   1 
ATOM   34064 O  OG   . SER H  2 125  ? 123.881 134.516 219.327 1.00 165.99 ?  126  SER H OG   1 
ATOM   34065 N  N    . ARG H  2 126  ? 125.393 138.183 221.132 1.00 146.97 ?  127  ARG H N    1 
ATOM   34066 C  CA   . ARG H  2 126  ? 126.233 139.383 221.273 1.00 141.95 ?  127  ARG H CA   1 
ATOM   34067 C  C    . ARG H  2 126  ? 126.699 139.913 219.914 1.00 144.84 ?  127  ARG H C    1 
ATOM   34068 O  O    . ARG H  2 126  ? 127.222 139.158 219.093 1.00 146.14 ?  127  ARG H O    1 
ATOM   34069 C  CB   . ARG H  2 126  ? 127.435 139.074 222.190 1.00 137.08 ?  127  ARG H CB   1 
ATOM   34070 C  CG   . ARG H  2 126  ? 128.449 140.233 222.242 1.00 138.20 ?  127  ARG H CG   1 
ATOM   34071 C  CD   . ARG H  2 126  ? 129.607 140.006 223.215 1.00 135.96 ?  127  ARG H CD   1 
ATOM   34072 N  NE   . ARG H  2 126  ? 129.231 140.328 224.604 1.00 135.62 ?  127  ARG H NE   1 
ATOM   34073 C  CZ   . ARG H  2 126  ? 130.045 140.731 225.561 1.00 136.62 ?  127  ARG H CZ   1 
ATOM   34074 N  NH1  . ARG H  2 126  ? 129.583 141.002 226.745 1.00 135.91 1  127  ARG H NH1  1 
ATOM   34075 N  NH2  . ARG H  2 126  ? 131.327 140.860 225.378 1.00 133.75 ?  127  ARG H NH2  1 
ATOM   34076 N  N    . ALA H  2 127  ? 126.611 141.230 219.752 1.00 144.74 ?  128  ALA H N    1 
ATOM   34077 C  CA   . ALA H  2 127  ? 127.296 142.012 218.731 1.00 140.38 ?  128  ALA H CA   1 
ATOM   34078 C  C    . ALA H  2 127  ? 127.682 143.394 219.293 1.00 132.52 ?  128  ALA H C    1 
ATOM   34079 O  O    . ALA H  2 127  ? 127.050 143.877 220.237 1.00 132.78 ?  128  ALA H O    1 
ATOM   34080 C  CB   . ALA H  2 127  ? 126.393 142.124 217.499 1.00 139.36 ?  128  ALA H CB   1 
ATOM   34081 N  N    . LEU H  2 128  ? 128.708 144.021 218.719 1.00 125.41 ?  129  LEU H N    1 
ATOM   34082 C  CA   . LEU H  2 128  ? 129.237 145.333 219.110 1.00 115.70 ?  129  LEU H CA   1 
ATOM   34083 C  C    . LEU H  2 128  ? 128.608 146.430 218.250 1.00 114.54 ?  129  LEU H C    1 
ATOM   34084 O  O    . LEU H  2 128  ? 128.610 146.363 217.022 1.00 121.53 ?  129  LEU H O    1 
ATOM   34085 C  CB   . LEU H  2 128  ? 130.768 145.291 218.977 1.00 108.78 ?  129  LEU H CB   1 
ATOM   34086 C  CG   . LEU H  2 128  ? 131.521 146.629 219.125 1.00 101.09 ?  129  LEU H CG   1 
ATOM   34087 C  CD1  . LEU H  2 128  ? 131.242 147.370 220.427 1.00 108.85 ?  129  LEU H CD1  1 
ATOM   34088 C  CD2  . LEU H  2 128  ? 133.021 146.352 219.095 1.00 98.06  ?  129  LEU H CD2  1 
ATOM   34089 N  N    . LEU H  2 129  ? 128.061 147.455 218.890 1.00 107.76 ?  130  LEU H N    1 
ATOM   34090 C  CA   . LEU H  2 129  ? 127.457 148.588 218.207 1.00 106.31 ?  130  LEU H CA   1 
ATOM   34091 C  C    . LEU H  2 129  ? 128.527 149.558 217.678 1.00 111.99 ?  130  LEU H C    1 
ATOM   34092 O  O    . LEU H  2 129  ? 129.473 149.893 218.384 1.00 112.27 ?  130  LEU H O    1 
ATOM   34093 C  CB   . LEU H  2 129  ? 126.494 149.262 219.188 1.00 105.89 ?  130  LEU H CB   1 
ATOM   34094 C  CG   . LEU H  2 129  ? 125.617 150.354 218.565 1.00 109.40 ?  130  LEU H CG   1 
ATOM   34095 C  CD1  . LEU H  2 129  ? 124.608 149.749 217.592 1.00 118.87 ?  130  LEU H CD1  1 
ATOM   34096 C  CD2  . LEU H  2 129  ? 124.863 151.084 219.674 1.00 115.04 ?  130  LEU H CD2  1 
ATOM   34097 N  N    . HIS H  2 130  ? 128.329 150.059 216.468 1.00 111.17 ?  131  HIS H N    1 
ATOM   34098 C  CA   . HIS H  2 130  ? 129.148 151.000 215.755 1.00 105.76 ?  131  HIS H CA   1 
ATOM   34099 C  C    . HIS H  2 130  ? 128.238 152.041 215.127 1.00 106.60 ?  131  HIS H C    1 
ATOM   34100 O  O    . HIS H  2 130  ? 127.401 151.699 214.399 1.00 111.24 ?  131  HIS H O    1 
ATOM   34101 C  CB   . HIS H  2 130  ? 129.927 150.267 214.700 1.00 101.30 ?  131  HIS H CB   1 
ATOM   34102 C  CG   . HIS H  2 130  ? 131.082 149.478 215.185 1.00 102.07 ?  131  HIS H CG   1 
ATOM   34103 N  ND1  . HIS H  2 130  ? 132.280 149.986 215.565 1.00 103.60 ?  131  HIS H ND1  1 
ATOM   34104 C  CD2  . HIS H  2 130  ? 131.142 148.141 215.382 1.00 111.83 ?  131  HIS H CD2  1 
ATOM   34105 C  CE1  . HIS H  2 130  ? 133.064 148.984 215.938 1.00 108.62 ?  131  HIS H CE1  1 
ATOM   34106 N  NE2  . HIS H  2 130  ? 132.418 147.828 215.836 1.00 116.99 ?  131  HIS H NE2  1 
ATOM   34107 N  N    . SER H  2 131  ? 128.271 153.278 215.426 1.00 106.45 ?  132  SER H N    1 
ATOM   34108 C  CA   . SER H  2 131  ? 127.283 154.267 215.029 1.00 111.72 ?  132  SER H CA   1 
ATOM   34109 C  C    . SER H  2 131  ? 127.002 154.295 213.523 1.00 118.23 ?  132  SER H C    1 
ATOM   34110 O  O    . SER H  2 131  ? 125.845 154.285 213.118 1.00 121.96 ?  132  SER H O    1 
ATOM   34111 C  CB   . SER H  2 131  ? 127.660 155.652 215.529 1.00 101.75 ?  132  SER H CB   1 
ATOM   34112 O  OG   . SER H  2 131  ? 128.897 156.045 215.005 1.00 101.49 ?  132  SER H OG   1 
ATOM   34113 N  N    . ASP H  2 132  ? 128.019 154.244 212.679 1.00 114.18 ?  133  ASP H N    1 
ATOM   34114 C  CA   . ASP H  2 132  ? 127.877 154.053 211.235 1.00 111.20 ?  133  ASP H CA   1 
ATOM   34115 C  C    . ASP H  2 132  ? 129.076 153.299 210.636 1.00 107.31 ?  133  ASP H C    1 
ATOM   34116 O  O    . ASP H  2 132  ? 130.071 153.034 211.309 1.00 107.60 ?  133  ASP H O    1 
ATOM   34117 C  CB   . ASP H  2 132  ? 127.597 155.393 210.537 1.00 113.82 ?  133  ASP H CB   1 
ATOM   34118 C  CG   . ASP H  2 132  ? 128.689 156.452 210.701 1.00 115.78 ?  133  ASP H CG   1 
ATOM   34119 O  OD1  . ASP H  2 132  ? 129.886 156.103 210.700 1.00 111.42 ?  133  ASP H OD1  1 
ATOM   34120 O  OD2  . ASP H  2 132  ? 128.330 157.649 210.763 1.00 122.35 -1 133  ASP H OD2  1 
ATOM   34121 N  N    . GLU H  2 133  ? 128.970 152.887 209.371 1.00 101.86 ?  134  GLU H N    1 
ATOM   34122 C  CA   . GLU H  2 133  ? 130.005 152.083 208.708 1.00 100.44 ?  134  GLU H CA   1 
ATOM   34123 C  C    . GLU H  2 133  ? 131.360 152.798 208.619 1.00 100.01 ?  134  GLU H C    1 
ATOM   34124 O  O    . GLU H  2 133  ? 132.411 152.165 208.679 1.00 103.78 ?  134  GLU H O    1 
ATOM   34125 C  CB   . GLU H  2 133  ? 129.520 151.722 207.304 1.00 103.31 ?  134  GLU H CB   1 
ATOM   34126 C  CG   . GLU H  2 133  ? 130.322 150.606 206.643 1.00 112.05 ?  134  GLU H CG   1 
ATOM   34127 C  CD   . GLU H  2 133  ? 129.723 150.242 205.277 1.00 126.91 ?  134  GLU H CD   1 
ATOM   34128 O  OE1  . GLU H  2 133  ? 129.248 151.150 204.557 1.00 126.72 ?  134  GLU H OE1  1 
ATOM   34129 O  OE2  . GLU H  2 133  ? 129.713 149.037 204.941 1.00 130.61 -1 134  GLU H OE2  1 
ATOM   34130 N  N    . HIS H  2 134  ? 131.365 154.130 208.521 1.00 101.01 ?  135  HIS H N    1 
ATOM   34131 C  CA   . HIS H  2 134  ? 132.606 154.893 208.590 1.00 103.53 ?  135  HIS H CA   1 
ATOM   34132 C  C    . HIS H  2 134  ? 133.230 154.813 209.983 1.00 102.65 ?  135  HIS H C    1 
ATOM   34133 O  O    . HIS H  2 134  ? 134.439 154.635 210.089 1.00 103.29 ?  135  HIS H O    1 
ATOM   34134 C  CB   . HIS H  2 134  ? 132.362 156.340 208.163 1.00 100.00 ?  135  HIS H CB   1 
ATOM   34135 C  CG   . HIS H  2 134  ? 133.628 157.153 208.176 1.00 100.24 ?  135  HIS H CG   1 
ATOM   34136 N  ND1  . HIS H  2 134  ? 134.698 156.992 207.294 1.00 106.61 ?  135  HIS H ND1  1 
ATOM   34137 C  CD2  . HIS H  2 134  ? 133.936 158.131 209.073 1.00 103.43 ?  135  HIS H CD2  1 
ATOM   34138 C  CE1  . HIS H  2 134  ? 135.625 157.884 207.679 1.00 108.66 ?  135  HIS H CE1  1 
ATOM   34139 N  NE2  . HIS H  2 134  ? 135.192 158.581 208.741 1.00 107.24 ?  135  HIS H NE2  1 
ATOM   34140 N  N    . GLN H  2 135  ? 132.439 154.871 211.058 1.00 101.24 ?  136  GLN H N    1 
ATOM   34141 C  CA   . GLN H  2 135  ? 132.956 154.647 212.404 1.00 96.76  ?  136  GLN H CA   1 
ATOM   34142 C  C    . GLN H  2 135  ? 133.502 153.221 212.553 1.00 97.34  ?  136  GLN H C    1 
ATOM   34143 O  O    . GLN H  2 135  ? 134.632 153.049 213.011 1.00 102.86 ?  136  GLN H O    1 
ATOM   34144 C  CB   . GLN H  2 135  ? 131.891 154.995 213.452 1.00 99.22  ?  136  GLN H CB   1 
ATOM   34145 C  CG   . GLN H  2 135  ? 132.480 155.104 214.865 1.00 103.90 ?  136  GLN H CG   1 
ATOM   34146 C  CD   . GLN H  2 135  ? 132.853 153.769 215.497 1.00 106.86 ?  136  GLN H CD   1 
ATOM   34147 O  OE1  . GLN H  2 135  ? 132.167 152.773 215.362 1.00 108.29 ?  136  GLN H OE1  1 
ATOM   34148 N  NE2  . GLN H  2 135  ? 133.957 153.688 216.206 1.00 108.15 ?  136  GLN H NE2  1 
ATOM   34149 N  N    . LEU H  2 136  ? 132.758 152.210 212.092 1.00 94.19  ?  137  LEU H N    1 
ATOM   34150 C  CA   . LEU H  2 136  ? 133.221 150.821 212.068 1.00 92.05  ?  137  LEU H CA   1 
ATOM   34151 C  C    . LEU H  2 136  ? 134.572 150.703 211.360 1.00 91.65  ?  137  LEU H C    1 
ATOM   34152 O  O    . LEU H  2 136  ? 135.465 150.040 211.860 1.00 95.64  ?  137  LEU H O    1 
ATOM   34153 C  CB   . LEU H  2 136  ? 132.160 149.930 211.397 1.00 94.80  ?  137  LEU H CB   1 
ATOM   34154 C  CG   . LEU H  2 136  ? 132.620 148.507 211.036 1.00 95.08  ?  137  LEU H CG   1 
ATOM   34155 C  CD1  . LEU H  2 136  ? 133.029 147.683 212.247 1.00 102.23 ?  137  LEU H CD1  1 
ATOM   34156 C  CD2  . LEU H  2 136  ? 131.489 147.760 210.336 1.00 96.95  ?  137  LEU H CD2  1 
ATOM   34157 N  N    . LEU H  2 137  ? 134.749 151.343 210.205 1.00 95.53  ?  138  LEU H N    1 
ATOM   34158 C  CA   . LEU H  2 137  ? 135.977 151.208 209.432 1.00 94.78  ?  138  LEU H CA   1 
ATOM   34159 C  C    . LEU H  2 137  ? 137.120 152.111 209.922 1.00 97.69  ?  138  LEU H C    1 
ATOM   34160 O  O    . LEU H  2 137  ? 138.279 151.722 209.805 1.00 100.47 ?  138  LEU H O    1 
ATOM   34161 C  CB   . LEU H  2 137  ? 135.635 151.410 207.951 1.00 93.77  ?  138  LEU H CB   1 
ATOM   34162 C  CG   . LEU H  2 137  ? 134.779 150.275 207.353 1.00 97.30  ?  138  LEU H CG   1 
ATOM   34163 C  CD1  . LEU H  2 137  ? 134.356 150.642 205.934 1.00 97.50  ?  138  LEU H CD1  1 
ATOM   34164 C  CD2  . LEU H  2 137  ? 135.546 148.953 207.287 1.00 97.37  ?  138  LEU H CD2  1 
ATOM   34165 N  N    . THR H  2 138  ? 136.853 153.290 210.493 1.00 99.63  ?  139  THR H N    1 
ATOM   34166 C  CA   . THR H  2 138  ? 137.911 154.165 211.034 1.00 100.88 ?  139  THR H CA   1 
ATOM   34167 C  C    . THR H  2 138  ? 138.483 153.653 212.361 1.00 100.93 ?  139  THR H C    1 
ATOM   34168 O  O    . THR H  2 138  ? 139.669 153.839 212.626 1.00 100.06 ?  139  THR H O    1 
ATOM   34169 C  CB   . THR H  2 138  ? 137.454 155.633 211.134 1.00 100.05 ?  139  THR H CB   1 
ATOM   34170 O  OG1  . THR H  2 138  ? 138.581 156.477 211.192 1.00 95.93  ?  139  THR H OG1  1 
ATOM   34171 C  CG2  . THR H  2 138  ? 136.628 155.966 212.372 1.00 103.53 ?  139  THR H CG2  1 
ATOM   34172 N  N    . ASN H  2 139  ? 137.681 152.957 213.180 1.00 103.14 ?  140  ASN H N    1 
ATOM   34173 C  CA   . ASN H  2 139  ? 138.146 152.292 214.399 1.00 101.39 ?  140  ASN H CA   1 
ATOM   34174 C  C    . ASN H  2 139  ? 137.251 151.086 214.774 1.00 101.95 ?  140  ASN H C    1 
ATOM   34175 O  O    . ASN H  2 139  ? 136.412 151.188 215.669 1.00 104.57 ?  140  ASN H O    1 
ATOM   34176 C  CB   . ASN H  2 139  ? 138.256 153.320 215.539 1.00 105.45 ?  140  ASN H CB   1 
ATOM   34177 C  CG   . ASN H  2 139  ? 138.966 152.742 216.752 1.00 110.11 ?  140  ASN H CG   1 
ATOM   34178 O  OD1  . ASN H  2 139  ? 139.253 151.561 216.836 1.00 109.20 ?  140  ASN H OD1  1 
ATOM   34179 N  ND2  . ASN H  2 139  ? 139.299 153.560 217.716 1.00 112.64 ?  140  ASN H ND2  1 
ATOM   34180 N  N    . PRO H  2 140  ? 137.440 149.911 214.150 1.00 99.33  ?  141  PRO H N    1 
ATOM   34181 C  CA   . PRO H  2 140  ? 136.611 148.726 214.400 1.00 96.19  ?  141  PRO H CA   1 
ATOM   34182 C  C    . PRO H  2 140  ? 136.765 148.148 215.807 1.00 100.33 ?  141  PRO H C    1 
ATOM   34183 O  O    . PRO H  2 140  ? 135.911 147.399 216.275 1.00 100.30 ?  141  PRO H O    1 
ATOM   34184 C  CB   . PRO H  2 140  ? 137.035 147.701 213.349 1.00 96.92  ?  141  PRO H CB   1 
ATOM   34185 C  CG   . PRO H  2 140  ? 138.441 148.144 212.951 1.00 98.60  ?  141  PRO H CG   1 
ATOM   34186 C  CD   . PRO H  2 140  ? 138.407 149.656 213.099 1.00 100.44 ?  141  PRO H CD   1 
ATOM   34187 N  N    . LYS H  2 141  ? 137.841 148.507 216.504 1.00 105.44 ?  142  LYS H N    1 
ATOM   34188 C  CA   . LYS H  2 141  ? 138.121 148.170 217.904 1.00 104.61 ?  142  LYS H CA   1 
ATOM   34189 C  C    . LYS H  2 141  ? 137.241 148.960 218.896 1.00 101.32 ?  142  LYS H C    1 
ATOM   34190 O  O    . LYS H  2 141  ? 137.193 148.597 220.071 1.00 102.72 ?  142  LYS H O    1 
ATOM   34191 C  CB   . LYS H  2 141  ? 139.645 148.371 218.057 1.00 104.30 ?  142  LYS H CB   1 
ATOM   34192 C  CG   . LYS H  2 141  ? 140.265 148.560 219.437 1.00 104.36 ?  142  LYS H CG   1 
ATOM   34193 C  CD   . LYS H  2 141  ? 140.431 147.299 220.296 1.00 105.22 ?  142  LYS H CD   1 
ATOM   34194 C  CE   . LYS H  2 141  ? 141.311 147.758 221.467 1.00 108.72 ?  142  LYS H CE   1 
ATOM   34195 N  NZ   . LYS H  2 141  ? 141.769 146.687 222.380 1.00 104.47 1  142  LYS H NZ   1 
ATOM   34196 N  N    . CYS H  2 142  ? 136.509 149.991 218.458 1.00 103.39 ?  143  CYS H N    1 
ATOM   34197 C  CA   . CYS H  2 142  ? 135.787 150.917 219.339 1.00 103.28 ?  143  CYS H CA   1 
ATOM   34198 C  C    . CYS H  2 142  ? 134.380 151.303 218.832 1.00 103.72 ?  143  CYS H C    1 
ATOM   34199 O  O    . CYS H  2 142  ? 134.125 151.252 217.635 1.00 109.84 ?  143  CYS H O    1 
ATOM   34200 C  CB   . CYS H  2 142  ? 136.676 152.149 219.525 1.00 108.46 ?  143  CYS H CB   1 
ATOM   34201 S  SG   . CYS H  2 142  ? 136.235 153.076 220.995 1.00 132.01 ?  143  CYS H SG   1 
ATOM   34202 N  N    . SER H  2 143  ? 133.447 151.694 219.711 1.00 98.39  ?  144  SER H N    1 
ATOM   34203 C  CA   . SER H  2 143  ? 132.016 151.860 219.365 1.00 101.64 ?  144  SER H CA   1 
ATOM   34204 C  C    . SER H  2 143  ? 131.583 153.262 218.903 1.00 101.49 ?  144  SER H C    1 
ATOM   34205 O  O    . SER H  2 143  ? 130.600 153.410 218.178 1.00 105.96 ?  144  SER H O    1 
ATOM   34206 C  CB   . SER H  2 143  ? 131.191 151.441 220.580 1.00 108.15 ?  144  SER H CB   1 
ATOM   34207 O  OG   . SER H  2 143  ? 129.811 151.526 220.353 1.00 111.95 ?  144  SER H OG   1 
ATOM   34208 N  N    . TYR H  2 144  ? 132.321 154.292 219.306 1.00 100.44 ?  145  TYR H N    1 
ATOM   34209 C  CA   . TYR H  2 144  ? 132.037 155.690 218.998 1.00 105.77 ?  145  TYR H CA   1 
ATOM   34210 C  C    . TYR H  2 144  ? 133.343 156.472 218.862 1.00 107.58 ?  145  TYR H C    1 
ATOM   34211 O  O    . TYR H  2 144  ? 134.367 156.077 219.419 1.00 103.45 ?  145  TYR H O    1 
ATOM   34212 C  CB   . TYR H  2 144  ? 131.137 156.280 220.092 1.00 106.65 ?  145  TYR H CB   1 
ATOM   34213 C  CG   . TYR H  2 144  ? 130.824 157.751 219.928 1.00 108.18 ?  145  TYR H CG   1 
ATOM   34214 C  CD1  . TYR H  2 144  ? 129.969 158.171 218.893 1.00 109.22 ?  145  TYR H CD1  1 
ATOM   34215 C  CD2  . TYR H  2 144  ? 131.396 158.701 220.796 1.00 113.48 ?  145  TYR H CD2  1 
ATOM   34216 C  CE1  . TYR H  2 144  ? 129.686 159.538 218.724 1.00 112.67 ?  145  TYR H CE1  1 
ATOM   34217 C  CE2  . TYR H  2 144  ? 131.106 160.068 220.639 1.00 114.15 ?  145  TYR H CE2  1 
ATOM   34218 C  CZ   . TYR H  2 144  ? 130.251 160.487 219.599 1.00 114.05 ?  145  TYR H CZ   1 
ATOM   34219 O  OH   . TYR H  2 144  ? 129.958 161.802 219.436 1.00 114.61 ?  145  TYR H OH   1 
ATOM   34220 N  N    . ILE H  2 145  ? 133.312 157.584 218.130 1.00 109.22 ?  146  ILE H N    1 
ATOM   34221 C  CA   . ILE H  2 145  ? 134.431 158.521 218.016 1.00 105.12 ?  146  ILE H CA   1 
ATOM   34222 C  C    . ILE H  2 145  ? 133.906 159.961 218.129 1.00 110.76 ?  146  ILE H C    1 
ATOM   34223 O  O    . ILE H  2 145  ? 132.961 160.316 217.423 1.00 114.51 ?  146  ILE H O    1 
ATOM   34224 C  CB   . ILE H  2 145  ? 135.218 158.250 216.716 1.00 103.85 ?  146  ILE H CB   1 
ATOM   34225 C  CG1  . ILE H  2 145  ? 136.475 159.135 216.654 1.00 101.04 ?  146  ILE H CG1  1 
ATOM   34226 C  CG2  . ILE H  2 145  ? 134.373 158.434 215.443 1.00 106.32 ?  146  ILE H CG2  1 
ATOM   34227 C  CD1  . ILE H  2 145  ? 137.412 158.785 215.496 1.00 103.62 ?  146  ILE H CD1  1 
ATOM   34228 N  N    . PRO H  2 146  ? 134.486 160.821 218.980 1.00 109.08 ?  147  PRO H N    1 
ATOM   34229 C  CA   . PRO H  2 146  ? 134.094 162.221 219.030 1.00 108.79 ?  147  PRO H CA   1 
ATOM   34230 C  C    . PRO H  2 146  ? 134.673 162.973 217.824 1.00 112.96 ?  147  PRO H C    1 
ATOM   34231 O  O    . PRO H  2 146  ? 135.818 162.721 217.446 1.00 116.61 ?  147  PRO H O    1 
ATOM   34232 C  CB   . PRO H  2 146  ? 134.662 162.744 220.349 1.00 105.04 ?  147  PRO H CB   1 
ATOM   34233 C  CG   . PRO H  2 146  ? 135.916 161.896 220.552 1.00 106.06 ?  147  PRO H CG   1 
ATOM   34234 C  CD   . PRO H  2 146  ? 135.531 160.545 219.953 1.00 107.75 ?  147  PRO H CD   1 
ATOM   34235 N  N    . PRO H  2 147  ? 133.956 163.940 217.234 1.00 114.55 ?  148  PRO H N    1 
ATOM   34236 C  CA   . PRO H  2 147  ? 134.580 164.952 216.390 1.00 116.22 ?  148  PRO H CA   1 
ATOM   34237 C  C    . PRO H  2 147  ? 135.675 165.660 217.195 1.00 119.60 ?  148  PRO H C    1 
ATOM   34238 O  O    . PRO H  2 147  ? 135.385 166.187 218.265 1.00 120.23 ?  148  PRO H O    1 
ATOM   34239 C  CB   . PRO H  2 147  ? 133.452 165.903 215.992 1.00 111.77 ?  148  PRO H CB   1 
ATOM   34240 C  CG   . PRO H  2 147  ? 132.196 165.131 216.270 1.00 109.89 ?  148  PRO H CG   1 
ATOM   34241 C  CD   . PRO H  2 147  ? 132.552 164.221 217.418 1.00 111.90 ?  148  PRO H CD   1 
ATOM   34242 N  N    . CYS H  2 148  ? 136.904 165.532 216.711 1.00 118.42 ?  149  CYS H N    1 
ATOM   34243 C  CA   . CYS H  2 148  ? 138.088 166.080 217.346 1.00 122.09 ?  149  CYS H CA   1 
ATOM   34244 C  C    . CYS H  2 148  ? 138.043 167.596 217.474 1.00 127.19 ?  149  CYS H C    1 
ATOM   34245 O  O    . CYS H  2 148  ? 138.113 168.317 216.479 1.00 128.83 ?  149  CYS H O    1 
ATOM   34246 C  CB   . CYS H  2 148  ? 139.324 165.641 216.559 1.00 128.19 ?  149  CYS H CB   1 
ATOM   34247 S  SG   . CYS H  2 148  ? 139.655 163.866 216.561 1.00 147.51 ?  149  CYS H SG   1 
ATOM   34248 N  N    . LYS H  2 149  ? 137.952 168.037 218.727 1.00 128.29 ?  150  LYS H N    1 
ATOM   34249 C  CA   . LYS H  2 149  ? 137.887 169.446 219.079 1.00 128.36 ?  150  LYS H CA   1 
ATOM   34250 C  C    . LYS H  2 149  ? 139.047 169.885 219.974 1.00 131.92 ?  150  LYS H C    1 
ATOM   34251 O  O    . LYS H  2 149  ? 138.869 170.114 221.171 1.00 130.43 ?  150  LYS H O    1 
ATOM   34252 C  CB   . LYS H  2 149  ? 136.556 169.760 219.763 1.00 128.74 ?  150  LYS H CB   1 
ATOM   34253 C  CG   . LYS H  2 149  ? 135.342 169.582 218.869 1.00 124.64 ?  150  LYS H CG   1 
ATOM   34254 C  CD   . LYS H  2 149  ? 134.058 169.911 219.614 1.00 121.16 ?  150  LYS H CD   1 
ATOM   34255 C  CE   . LYS H  2 149  ? 132.838 169.685 218.736 1.00 122.77 ?  150  LYS H CE   1 
ATOM   34256 N  NZ   . LYS H  2 149  ? 132.835 170.587 217.550 1.00 126.17 1  150  LYS H NZ   1 
ATOM   34257 N  N    . ARG H  2 150  ? 140.227 169.961 219.360 1.00 137.21 ?  151  ARG H N    1 
ATOM   34258 C  CA   . ARG H  2 150  ? 141.489 170.368 219.991 1.00 139.82 ?  151  ARG H CA   1 
ATOM   34259 C  C    . ARG H  2 150  ? 142.032 169.486 221.125 1.00 134.56 ?  151  ARG H C    1 
ATOM   34260 O  O    . ARG H  2 150  ? 142.664 168.461 220.871 1.00 128.79 ?  151  ARG H O    1 
ATOM   34261 C  CB   . ARG H  2 150  ? 141.463 171.846 220.412 1.00 145.01 ?  151  ARG H CB   1 
ATOM   34262 C  CG   . ARG H  2 150  ? 141.290 172.817 219.255 1.00 141.66 ?  151  ARG H CG   1 
ATOM   34263 C  CD   . ARG H  2 150  ? 142.469 172.758 218.298 1.00 138.83 ?  151  ARG H CD   1 
ATOM   34264 N  NE   . ARG H  2 150  ? 143.721 173.119 218.957 1.00 141.79 ?  151  ARG H NE   1 
ATOM   34265 C  CZ   . ARG H  2 150  ? 144.123 174.369 219.161 1.00 145.77 ?  151  ARG H CZ   1 
ATOM   34266 N  NH1  . ARG H  2 150  ? 145.276 174.604 219.772 1.00 142.08 1  151  ARG H NH1  1 
ATOM   34267 N  NH2  . ARG H  2 150  ? 143.374 175.385 218.756 1.00 142.25 ?  151  ARG H NH2  1 
ATOM   34268 N  N    . GLU H  2 151  ? 141.785 169.890 222.366 1.00 133.91 ?  152  GLU H N    1 
ATOM   34269 C  CA   . GLU H  2 151  ? 142.314 169.181 223.535 1.00 131.43 ?  152  GLU H CA   1 
ATOM   34270 C  C    . GLU H  2 151  ? 141.592 167.918 224.018 1.00 132.37 ?  152  GLU H C    1 
ATOM   34271 O  O    . GLU H  2 151  ? 140.371 167.800 223.943 1.00 134.21 ?  152  GLU H O    1 
ATOM   34272 C  CB   . GLU H  2 151  ? 142.473 170.155 224.707 1.00 132.85 ?  152  GLU H CB   1 
ATOM   34273 C  CG   . GLU H  2 151  ? 141.183 170.838 225.127 1.00 137.59 ?  152  GLU H CG   1 
ATOM   34274 C  CD   . GLU H  2 151  ? 141.011 172.201 224.486 1.00 142.34 ?  152  GLU H CD   1 
ATOM   34275 O  OE1  . GLU H  2 151  ? 142.034 172.829 224.138 1.00 141.78 ?  152  GLU H OE1  1 
ATOM   34276 O  OE2  . GLU H  2 151  ? 139.855 172.644 224.331 1.00 144.51 -1 152  GLU H OE2  1 
ATOM   34277 N  N    . ASN H  2 152  ? 142.399 166.990 224.525 1.00 130.16 ?  153  ASN H N    1 
ATOM   34278 C  CA   . ASN H  2 152  ? 141.958 165.711 225.093 1.00 127.69 ?  153  ASN H CA   1 
ATOM   34279 C  C    . ASN H  2 152  ? 140.776 165.832 226.064 1.00 125.12 ?  153  ASN H C    1 
ATOM   34280 O  O    . ASN H  2 152  ? 139.880 164.988 226.057 1.00 124.80 ?  153  ASN H O    1 
ATOM   34281 C  CB   . ASN H  2 152  ? 143.141 165.053 225.815 1.00 127.69 ?  153  ASN H CB   1 
ATOM   34282 C  CG   . ASN H  2 152  ? 144.252 164.561 224.910 1.00 130.36 ?  153  ASN H CG   1 
ATOM   34283 O  OD1  . ASN H  2 152  ? 144.253 164.740 223.701 1.00 129.66 ?  153  ASN H OD1  1 
ATOM   34284 N  ND2  . ASN H  2 152  ? 145.234 163.906 225.471 1.00 131.85 ?  153  ASN H ND2  1 
ATOM   34285 N  N    . GLN H  2 153  ? 140.734 166.897 226.867 1.00 125.49 ?  154  GLN H N    1 
ATOM   34286 C  CA   . GLN H  2 153  ? 139.675 167.106 227.855 1.00 126.44 ?  154  GLN H CA   1 
ATOM   34287 C  C    . GLN H  2 153  ? 138.295 167.198 227.200 1.00 128.07 ?  154  GLN H C    1 
ATOM   34288 O  O    . GLN H  2 153  ? 137.337 166.615 227.696 1.00 129.26 ?  154  GLN H O    1 
ATOM   34289 C  CB   . GLN H  2 153  ? 139.961 168.377 228.679 1.00 130.22 ?  154  GLN H CB   1 
ATOM   34290 C  CG   . GLN H  2 153  ? 141.356 168.415 229.319 1.00 137.44 ?  154  GLN H CG   1 
ATOM   34291 C  CD   . GLN H  2 153  ? 141.710 167.121 230.045 1.00 144.03 ?  154  GLN H CD   1 
ATOM   34292 O  OE1  . GLN H  2 153  ? 142.519 166.329 229.588 1.00 144.37 ?  154  GLN H OE1  1 
ATOM   34293 N  NE2  . GLN H  2 153  ? 141.098 166.834 231.169 1.00 142.60 ?  154  GLN H NE2  1 
ATOM   34294 N  N    . LYS H  2 154  ? 138.195 167.877 226.053 1.00 128.69 ?  155  LYS H N    1 
ATOM   34295 C  CA   . LYS H  2 154  ? 136.934 168.050 225.319 1.00 128.86 ?  155  LYS H CA   1 
ATOM   34296 C  C    . LYS H  2 154  ? 136.502 166.764 224.614 1.00 127.90 ?  155  LYS H C    1 
ATOM   34297 O  O    . LYS H  2 154  ? 135.312 166.472 224.549 1.00 130.58 ?  155  LYS H O    1 
ATOM   34298 C  CB   . LYS H  2 154  ? 137.071 169.201 224.315 1.00 129.09 ?  155  LYS H CB   1 
ATOM   34299 C  CG   . LYS H  2 154  ? 137.445 170.556 224.926 1.00 132.13 ?  155  LYS H CG   1 
ATOM   34300 C  CD   . LYS H  2 154  ? 136.429 171.060 225.953 1.00 135.45 ?  155  LYS H CD   1 
ATOM   34301 C  CE   . LYS H  2 154  ? 136.643 172.536 226.292 1.00 140.39 ?  155  LYS H CE   1 
ATOM   34302 N  NZ   . LYS H  2 154  ? 137.940 172.804 226.951 1.00 140.00 1  155  LYS H NZ   1 
ATOM   34303 N  N    . ASN H  2 155  ? 137.453 165.957 224.144 1.00 127.06 ?  156  ASN H N    1 
ATOM   34304 C  CA   . ASN H  2 155  ? 137.154 164.625 223.615 1.00 125.17 ?  156  ASN H CA   1 
ATOM   34305 C  C    . ASN H  2 155  ? 136.602 163.706 224.712 1.00 125.54 ?  156  ASN H C    1 
ATOM   34306 O  O    . ASN H  2 155  ? 135.558 163.089 224.524 1.00 127.74 ?  156  ASN H O    1 
ATOM   34307 C  CB   . ASN H  2 155  ? 138.406 164.012 222.979 1.00 122.29 ?  156  ASN H CB   1 
ATOM   34308 C  CG   . ASN H  2 155  ? 138.874 164.690 221.715 1.00 127.65 ?  156  ASN H CG   1 
ATOM   34309 O  OD1  . ASN H  2 155  ? 138.182 165.478 221.096 1.00 127.77 ?  156  ASN H OD1  1 
ATOM   34310 N  ND2  . ASN H  2 155  ? 140.067 164.374 221.285 1.00 130.72 ?  156  ASN H ND2  1 
ATOM   34311 N  N    . LEU H  2 156  ? 137.262 163.641 225.873 1.00 123.92 ?  157  LEU H N    1 
ATOM   34312 C  CA   . LEU H  2 156  ? 136.800 162.833 227.000 1.00 124.93 ?  157  LEU H CA   1 
ATOM   34313 C  C    . LEU H  2 156  ? 135.440 163.312 227.519 1.00 125.52 ?  157  LEU H C    1 
ATOM   34314 O  O    . LEU H  2 156  ? 134.551 162.494 227.720 1.00 127.25 ?  157  LEU H O    1 
ATOM   34315 C  CB   . LEU H  2 156  ? 137.886 162.820 228.086 1.00 124.62 ?  157  LEU H CB   1 
ATOM   34316 C  CG   . LEU H  2 156  ? 137.509 161.961 229.310 1.00 117.81 ?  157  LEU H CG   1 
ATOM   34317 C  CD1  . LEU H  2 156  ? 138.733 161.229 229.847 1.00 110.52 ?  157  LEU H CD1  1 
ATOM   34318 C  CD2  . LEU H  2 156  ? 136.946 162.803 230.453 1.00 113.62 ?  157  LEU H CD2  1 
ATOM   34319 N  N    . GLU H  2 157  ? 135.234 164.621 227.659 1.00 127.36 ?  158  GLU H N    1 
ATOM   34320 C  CA   . GLU H  2 157  ? 133.939 165.203 228.023 1.00 128.83 ?  158  GLU H CA   1 
ATOM   34321 C  C    . GLU H  2 157  ? 132.839 164.795 227.033 1.00 129.88 ?  158  GLU H C    1 
ATOM   34322 O  O    . GLU H  2 157  ? 131.765 164.352 227.440 1.00 132.20 ?  158  GLU H O    1 
ATOM   34323 C  CB   . GLU H  2 157  ? 134.101 166.731 228.115 1.00 128.92 ?  158  GLU H CB   1 
ATOM   34324 C  CG   . GLU H  2 157  ? 132.796 167.493 228.386 1.00 138.74 ?  158  GLU H CG   1 
ATOM   34325 C  CD   . GLU H  2 157  ? 133.029 169.009 228.512 1.00 142.39 ?  158  GLU H CD   1 
ATOM   34326 O  OE1  . GLU H  2 157  ? 133.928 169.433 229.274 1.00 144.00 ?  158  GLU H OE1  1 
ATOM   34327 O  OE2  . GLU H  2 157  ? 132.299 169.787 227.859 1.00 137.86 -1 158  GLU H OE2  1 
ATOM   34328 N  N    . SER H  2 158  ? 133.108 164.873 225.727 1.00 128.09 ?  159  SER H N    1 
ATOM   34329 C  CA   . SER H  2 158  ? 132.135 164.493 224.700 1.00 125.76 ?  159  SER H CA   1 
ATOM   34330 C  C    . SER H  2 158  ? 131.862 162.984 224.658 1.00 126.00 ?  159  SER H C    1 
ATOM   34331 O  O    . SER H  2 158  ? 130.730 162.583 224.397 1.00 129.74 ?  159  SER H O    1 
ATOM   34332 C  CB   . SER H  2 158  ? 132.601 164.984 223.329 1.00 122.74 ?  159  SER H CB   1 
ATOM   34333 O  OG   . SER H  2 158  ? 131.548 164.873 222.389 1.00 119.17 ?  159  SER H OG   1 
ATOM   34334 N  N    . VAL H  2 159  ? 132.856 162.132 224.936 1.00 122.62 ?  160  VAL H N    1 
ATOM   34335 C  CA   . VAL H  2 159  ? 132.633 160.682 225.077 1.00 123.23 ?  160  VAL H CA   1 
ATOM   34336 C  C    . VAL H  2 159  ? 131.808 160.387 226.328 1.00 130.05 ?  160  VAL H C    1 
ATOM   34337 O  O    . VAL H  2 159  ? 130.811 159.681 226.235 1.00 132.78 ?  160  VAL H O    1 
ATOM   34338 C  CB   . VAL H  2 159  ? 133.947 159.880 225.068 1.00 122.97 ?  160  VAL H CB   1 
ATOM   34339 C  CG1  . VAL H  2 159  ? 133.715 158.399 225.387 1.00 122.68 ?  160  VAL H CG1  1 
ATOM   34340 C  CG2  . VAL H  2 159  ? 134.604 159.935 223.688 1.00 120.74 ?  160  VAL H CG2  1 
ATOM   34341 N  N    . MET H  2 160  ? 132.141 160.975 227.480 1.00 130.97 ?  161  MET H N    1 
ATOM   34342 C  CA   . MET H  2 160  ? 131.355 160.823 228.713 1.00 130.53 ?  161  MET H CA   1 
ATOM   34343 C  C    . MET H  2 160  ? 129.900 161.281 228.559 1.00 130.14 ?  161  MET H C    1 
ATOM   34344 O  O    . MET H  2 160  ? 128.997 160.645 229.096 1.00 131.17 ?  161  MET H O    1 
ATOM   34345 C  CB   . MET H  2 160  ? 132.013 161.602 229.862 1.00 128.38 ?  161  MET H CB   1 
ATOM   34346 C  CG   . MET H  2 160  ? 133.313 160.967 230.356 1.00 129.88 ?  161  MET H CG   1 
ATOM   34347 S  SD   . MET H  2 160  ? 133.194 159.245 230.898 1.00 132.98 ?  161  MET H SD   1 
ATOM   34348 C  CE   . MET H  2 160  ? 131.906 159.336 232.166 1.00 131.23 ?  161  MET H CE   1 
ATOM   34349 N  N    . ASN H  2 161  ? 129.663 162.357 227.806 1.00 128.86 ?  162  ASN H N    1 
ATOM   34350 C  CA   . ASN H  2 161  ? 128.329 162.855 227.483 1.00 133.67 ?  162  ASN H CA   1 
ATOM   34351 C  C    . ASN H  2 161  ? 127.522 161.837 226.650 1.00 138.28 ?  162  ASN H C    1 
ATOM   34352 O  O    . ASN H  2 161  ? 126.399 161.488 227.019 1.00 141.18 ?  162  ASN H O    1 
ATOM   34353 C  CB   . ASN H  2 161  ? 128.507 164.204 226.768 1.00 134.60 ?  162  ASN H CB   1 
ATOM   34354 C  CG   . ASN H  2 161  ? 127.189 164.830 226.360 1.00 140.61 ?  162  ASN H CG   1 
ATOM   34355 O  OD1  . ASN H  2 161  ? 126.678 164.606 225.274 1.00 137.74 ?  162  ASN H OD1  1 
ATOM   34356 N  ND2  . ASN H  2 161  ? 126.596 165.629 227.212 1.00 142.34 ?  162  ASN H ND2  1 
ATOM   34357 N  N    . TRP H  2 162  ? 128.109 161.301 225.574 1.00 133.54 ?  163  TRP H N    1 
ATOM   34358 C  CA   . TRP H  2 162  ? 127.485 160.262 224.745 1.00 130.51 ?  163  TRP H CA   1 
ATOM   34359 C  C    . TRP H  2 162  ? 127.274 158.955 225.524 1.00 135.71 ?  163  TRP H C    1 
ATOM   34360 O  O    . TRP H  2 162  ? 126.197 158.366 225.487 1.00 140.88 ?  163  TRP H O    1 
ATOM   34361 C  CB   . TRP H  2 162  ? 128.351 160.040 223.498 1.00 124.87 ?  163  TRP H CB   1 
ATOM   34362 C  CG   . TRP H  2 162  ? 127.788 159.106 222.467 1.00 124.55 ?  163  TRP H CG   1 
ATOM   34363 C  CD1  . TRP H  2 162  ? 126.998 159.479 221.437 1.00 123.80 ?  163  TRP H CD1  1 
ATOM   34364 C  CD2  . TRP H  2 162  ? 127.941 157.657 222.345 1.00 123.58 ?  163  TRP H CD2  1 
ATOM   34365 N  NE1  . TRP H  2 162  ? 126.655 158.374 220.687 1.00 120.53 ?  163  TRP H NE1  1 
ATOM   34366 C  CE2  . TRP H  2 162  ? 127.213 157.223 221.197 1.00 122.58 ?  163  TRP H CE2  1 
ATOM   34367 C  CE3  . TRP H  2 162  ? 128.631 156.664 223.072 1.00 120.42 ?  163  TRP H CE3  1 
ATOM   34368 C  CZ2  . TRP H  2 162  ? 127.170 155.883 220.792 1.00 122.76 ?  163  TRP H CZ2  1 
ATOM   34369 C  CZ3  . TRP H  2 162  ? 128.596 155.313 222.675 1.00 119.47 ?  163  TRP H CZ3  1 
ATOM   34370 C  CH2  . TRP H  2 162  ? 127.874 154.921 221.535 1.00 122.59 ?  163  TRP H CH2  1 
ATOM   34371 N  N    . GLN H  2 163  ? 128.276 158.538 226.298 1.00 132.60 ?  164  GLN H N    1 
ATOM   34372 C  CA   . GLN H  2 163  ? 128.241 157.349 227.140 1.00 133.58 ?  164  GLN H CA   1 
ATOM   34373 C  C    . GLN H  2 163  ? 127.082 157.402 228.136 1.00 139.58 ?  164  GLN H C    1 
ATOM   34374 O  O    . GLN H  2 163  ? 126.308 156.455 228.219 1.00 140.47 ?  164  GLN H O    1 
ATOM   34375 C  CB   . GLN H  2 163  ? 129.592 157.230 227.864 1.00 130.98 ?  164  GLN H CB   1 
ATOM   34376 C  CG   . GLN H  2 163  ? 129.688 156.023 228.805 1.00 132.25 ?  164  GLN H CG   1 
ATOM   34377 C  CD   . GLN H  2 163  ? 130.900 156.127 229.725 1.00 130.63 ?  164  GLN H CD   1 
ATOM   34378 O  OE1  . GLN H  2 163  ? 132.028 156.292 229.293 1.00 126.10 ?  164  GLN H OE1  1 
ATOM   34379 N  NE2  . GLN H  2 163  ? 130.717 156.034 231.024 1.00 124.08 ?  164  GLN H NE2  1 
ATOM   34380 N  N    . GLN H  2 164  ? 126.926 158.504 228.875 1.00 142.19 ?  165  GLN H N    1 
ATOM   34381 C  CA   . GLN H  2 164  ? 125.854 158.632 229.862 1.00 149.87 ?  165  GLN H CA   1 
ATOM   34382 C  C    . GLN H  2 164  ? 124.468 158.595 229.200 1.00 151.91 ?  165  GLN H C    1 
ATOM   34383 O  O    . GLN H  2 164  ? 123.570 157.923 229.701 1.00 156.53 ?  165  GLN H O    1 
ATOM   34384 C  CB   . GLN H  2 164  ? 126.083 159.914 230.678 1.00 147.35 ?  165  GLN H CB   1 
ATOM   34385 C  CG   . GLN H  2 164  ? 125.104 160.094 231.849 1.00 149.20 ?  165  GLN H CG   1 
ATOM   34386 C  CD   . GLN H  2 164  ? 125.224 159.040 232.952 1.00 158.02 ?  165  GLN H CD   1 
ATOM   34387 O  OE1  . GLN H  2 164  ? 126.151 158.244 233.022 1.00 162.99 ?  165  GLN H OE1  1 
ATOM   34388 N  NE2  . GLN H  2 164  ? 124.291 159.003 233.877 1.00 154.03 ?  165  GLN H NE2  1 
ATOM   34389 N  N    . TYR H  2 165  ? 124.310 159.246 228.043 1.00 146.10 ?  166  TYR H N    1 
ATOM   34390 C  CA   . TYR H  2 165  ? 123.077 159.200 227.248 1.00 145.91 ?  166  TYR H CA   1 
ATOM   34391 C  C    . TYR H  2 165  ? 122.763 157.801 226.683 1.00 145.91 ?  166  TYR H C    1 
ATOM   34392 O  O    . TYR H  2 165  ? 121.598 157.480 226.454 1.00 147.63 ?  166  TYR H O    1 
ATOM   34393 C  CB   . TYR H  2 165  ? 123.187 160.234 226.118 1.00 144.77 ?  166  TYR H CB   1 
ATOM   34394 C  CG   . TYR H  2 165  ? 121.999 160.254 225.176 1.00 146.01 ?  166  TYR H CG   1 
ATOM   34395 C  CD1  . TYR H  2 165  ? 120.767 160.777 225.612 1.00 144.70 ?  166  TYR H CD1  1 
ATOM   34396 C  CD2  . TYR H  2 165  ? 122.113 159.719 223.878 1.00 142.60 ?  166  TYR H CD2  1 
ATOM   34397 C  CE1  . TYR H  2 165  ? 119.651 160.762 224.755 1.00 141.17 ?  166  TYR H CE1  1 
ATOM   34398 C  CE2  . TYR H  2 165  ? 120.997 159.693 223.022 1.00 140.31 ?  166  TYR H CE2  1 
ATOM   34399 C  CZ   . TYR H  2 165  ? 119.760 160.212 223.460 1.00 140.27 ?  166  TYR H CZ   1 
ATOM   34400 O  OH   . TYR H  2 165  ? 118.677 160.188 222.639 1.00 141.04 ?  166  TYR H OH   1 
ATOM   34401 N  N    . TRP H  2 166  ? 123.771 156.950 226.465 1.00 144.60 ?  167  TRP H N    1 
ATOM   34402 C  CA   . TRP H  2 166  ? 123.554 155.578 225.998 1.00 143.53 ?  167  TRP H CA   1 
ATOM   34403 C  C    . TRP H  2 166  ? 123.386 154.561 227.140 1.00 147.41 ?  167  TRP H C    1 
ATOM   34404 O  O    . TRP H  2 166  ? 122.625 153.605 227.003 1.00 153.12 ?  167  TRP H O    1 
ATOM   34405 C  CB   . TRP H  2 166  ? 124.675 155.173 225.029 1.00 139.35 ?  167  TRP H CB   1 
ATOM   34406 C  CG   . TRP H  2 166  ? 124.178 154.382 223.863 1.00 135.90 ?  167  TRP H CG   1 
ATOM   34407 C  CD1  . TRP H  2 166  ? 124.219 153.040 223.731 1.00 136.04 ?  167  TRP H CD1  1 
ATOM   34408 C  CD2  . TRP H  2 166  ? 123.448 154.875 222.698 1.00 138.67 ?  167  TRP H CD2  1 
ATOM   34409 N  NE1  . TRP H  2 166  ? 123.569 152.670 222.567 1.00 136.88 ?  167  TRP H NE1  1 
ATOM   34410 C  CE2  . TRP H  2 166  ? 123.052 153.759 221.908 1.00 139.27 ?  167  TRP H CE2  1 
ATOM   34411 C  CE3  . TRP H  2 166  ? 123.045 156.150 222.254 1.00 138.77 ?  167  TRP H CE3  1 
ATOM   34412 C  CZ2  . TRP H  2 166  ? 122.277 153.898 220.746 1.00 140.88 ?  167  TRP H CZ2  1 
ATOM   34413 C  CZ3  . TRP H  2 166  ? 122.273 156.304 221.086 1.00 140.07 ?  167  TRP H CZ3  1 
ATOM   34414 C  CH2  . TRP H  2 166  ? 121.886 155.181 220.334 1.00 139.60 ?  167  TRP H CH2  1 
ATOM   34415 N  N    . LYS H  2 167  ? 124.061 154.754 228.283 1.00 147.59 ?  168  LYS H N    1 
ATOM   34416 C  CA   . LYS H  2 167  ? 124.049 153.811 229.419 1.00 149.79 ?  168  LYS H CA   1 
ATOM   34417 C  C    . LYS H  2 167  ? 122.673 153.646 230.068 1.00 160.33 ?  168  LYS H C    1 
ATOM   34418 O  O    . LYS H  2 167  ? 122.350 152.545 230.506 1.00 162.08 ?  168  LYS H O    1 
ATOM   34419 C  CB   . LYS H  2 167  ? 125.124 154.228 230.446 1.00 146.07 ?  168  LYS H CB   1 
ATOM   34420 C  CG   . LYS H  2 167  ? 125.101 153.332 231.697 1.00 143.09 ?  168  LYS H CG   1 
ATOM   34421 C  CD   . LYS H  2 167  ? 126.307 153.501 232.629 1.00 140.55 ?  168  LYS H CD   1 
ATOM   34422 C  CE   . LYS H  2 167  ? 127.540 152.756 232.104 1.00 129.97 ?  168  LYS H CE   1 
ATOM   34423 N  NZ   . LYS H  2 167  ? 128.620 152.705 233.123 1.00 116.52 1  168  LYS H NZ   1 
ATOM   34424 N  N    . ASP H  2 168  ? 121.862 154.700 230.136 1.00 164.52 ?  169  ASP H N    1 
ATOM   34425 C  CA   . ASP H  2 168  ? 120.518 154.630 230.732 1.00 169.76 ?  169  ASP H CA   1 
ATOM   34426 C  C    . ASP H  2 168  ? 119.400 154.237 229.739 1.00 173.09 ?  169  ASP H C    1 
ATOM   34427 O  O    . ASP H  2 168  ? 118.238 154.147 230.131 1.00 176.00 ?  169  ASP H O    1 
ATOM   34428 C  CB   . ASP H  2 168  ? 120.206 155.899 231.550 1.00 169.08 ?  169  ASP H CB   1 
ATOM   34429 C  CG   . ASP H  2 168  ? 119.944 157.181 230.752 1.00 165.75 ?  169  ASP H CG   1 
ATOM   34430 O  OD1  . ASP H  2 168  ? 119.995 157.161 229.505 1.00 164.13 ?  169  ASP H OD1  1 
ATOM   34431 O  OD2  . ASP H  2 168  ? 119.659 158.218 231.395 1.00 163.29 -1 169  ASP H OD2  1 
ATOM   34432 N  N    . GLU H  2 169  ? 119.721 153.931 228.477 1.00 171.84 ?  170  GLU H N    1 
ATOM   34433 C  CA   . GLU H  2 169  ? 118.765 153.556 227.414 1.00 172.79 ?  170  GLU H CA   1 
ATOM   34434 C  C    . GLU H  2 169  ? 118.289 152.082 227.502 1.00 172.77 ?  170  GLU H C    1 
ATOM   34435 O  O    . GLU H  2 169  ? 118.009 151.431 226.495 1.00 167.18 ?  170  GLU H O    1 
ATOM   34436 C  CB   . GLU H  2 169  ? 119.397 153.910 226.049 1.00 169.63 ?  170  GLU H CB   1 
ATOM   34437 C  CG   . GLU H  2 169  ? 118.456 154.026 224.837 1.00 168.61 ?  170  GLU H CG   1 
ATOM   34438 C  CD   . GLU H  2 169  ? 117.399 155.131 224.993 1.00 167.75 ?  170  GLU H CD   1 
ATOM   34439 O  OE1  . GLU H  2 169  ? 116.421 154.942 225.747 1.00 163.39 ?  170  GLU H OE1  1 
ATOM   34440 O  OE2  . GLU H  2 169  ? 117.531 156.184 224.333 1.00 166.47 -1 170  GLU H OE2  1 
ATOM   34441 N  N    . ILE H  2 170  ? 118.256 151.499 228.704 1.00 179.37 ?  171  ILE H N    1 
ATOM   34442 C  CA   . ILE H  2 170  ? 117.997 150.069 228.918 1.00 179.40 ?  171  ILE H CA   1 
ATOM   34443 C  C    . ILE H  2 170  ? 116.522 149.721 228.642 1.00 182.82 ?  171  ILE H C    1 
ATOM   34444 O  O    . ILE H  2 170  ? 115.637 150.005 229.450 1.00 185.01 ?  171  ILE H O    1 
ATOM   34445 C  CB   . ILE H  2 170  ? 118.427 149.639 230.339 1.00 174.76 ?  171  ILE H CB   1 
ATOM   34446 C  CG1  . ILE H  2 170  ? 119.869 150.048 230.713 1.00 169.31 ?  171  ILE H CG1  1 
ATOM   34447 C  CG2  . ILE H  2 170  ? 118.246 148.120 230.514 1.00 169.65 ?  171  ILE H CG2  1 
ATOM   34448 C  CD1  . ILE H  2 170  ? 120.969 149.576 229.755 1.00 160.09 ?  171  ILE H CD1  1 
ATOM   34449 N  N    . GLY H  2 171  ? 116.282 149.078 227.504 1.00 180.28 ?  172  GLY H N    1 
ATOM   34450 C  CA   . GLY H  2 171  ? 114.944 148.671 227.123 1.00 181.72 ?  172  GLY H CA   1 
ATOM   34451 C  C    . GLY H  2 171  ? 113.937 149.802 227.115 1.00 187.19 ?  172  GLY H C    1 
ATOM   34452 O  O    . GLY H  2 171  ? 112.732 149.568 227.035 1.00 185.16 ?  172  GLY H O    1 
ATOM   34453 N  N    . SER H  2 172  ? 114.433 151.032 227.201 1.00 192.42 ?  173  SER H N    1 
ATOM   34454 C  CA   . SER H  2 172  ? 113.566 152.202 227.191 1.00 198.43 ?  173  SER H CA   1 
ATOM   34455 C  C    . SER H  2 172  ? 112.709 152.186 225.933 1.00 200.47 ?  173  SER H C    1 
ATOM   34456 O  O    . SER H  2 172  ? 111.499 152.399 225.989 1.00 195.87 ?  173  SER H O    1 
ATOM   34457 C  CB   . SER H  2 172  ? 114.395 153.487 227.247 1.00 196.26 ?  173  SER H CB   1 
ATOM   34458 O  OG   . SER H  2 172  ? 115.097 153.592 228.473 1.00 189.99 ?  173  SER H OG   1 
ATOM   34459 N  N    . GLN H  2 173  ? 113.352 151.904 224.804 1.00 204.96 ?  174  GLN H N    1 
ATOM   34460 C  CA   . GLN H  2 173  ? 112.676 151.835 223.515 1.00 203.06 ?  174  GLN H CA   1 
ATOM   34461 C  C    . GLN H  2 173  ? 113.541 151.090 222.504 1.00 202.52 ?  174  GLN H C    1 
ATOM   34462 O  O    . GLN H  2 173  ? 114.595 151.582 222.101 1.00 200.69 ?  174  GLN H O    1 
ATOM   34463 C  CB   . GLN H  2 173  ? 112.355 153.239 223.001 1.00 202.45 ?  174  GLN H CB   1 
ATOM   34464 C  CG   . GLN H  2 173  ? 111.321 153.979 223.833 1.00 200.51 ?  174  GLN H CG   1 
ATOM   34465 C  CD   . GLN H  2 173  ? 111.080 155.391 223.339 1.00 202.32 ?  174  GLN H CD   1 
ATOM   34466 O  OE1  . GLN H  2 173  ? 111.945 155.995 222.705 1.00 206.39 ?  174  GLN H OE1  1 
ATOM   34467 N  NE2  . GLN H  2 173  ? 109.899 155.925 223.628 1.00 201.81 ?  174  GLN H NE2  1 
ATOM   34468 N  N    . PRO H  2 174  ? 113.096 149.893 222.092 1.00 200.12 ?  175  PRO H N    1 
ATOM   34469 C  CA   . PRO H  2 174  ? 113.835 149.075 221.125 1.00 191.04 ?  175  PRO H CA   1 
ATOM   34470 C  C    . PRO H  2 174  ? 114.132 149.861 219.855 1.00 186.63 ?  175  PRO H C    1 
ATOM   34471 O  O    . PRO H  2 174  ? 113.334 149.847 218.918 1.00 186.57 ?  175  PRO H O    1 
ATOM   34472 C  CB   . PRO H  2 174  ? 112.869 147.920 220.824 1.00 185.67 ?  175  PRO H CB   1 
ATOM   34473 C  CG   . PRO H  2 174  ? 111.531 148.382 221.299 1.00 191.35 ?  175  PRO H CG   1 
ATOM   34474 C  CD   . PRO H  2 174  ? 111.810 149.282 222.463 1.00 196.82 ?  175  PRO H CD   1 
ATOM   34475 N  N    . PHE H  2 175  ? 115.275 150.538 219.831 1.00 181.34 ?  176  PHE H N    1 
ATOM   34476 C  CA   . PHE H  2 175  ? 115.663 151.340 218.680 1.00 173.76 ?  176  PHE H CA   1 
ATOM   34477 C  C    . PHE H  2 175  ? 116.075 150.472 217.499 1.00 167.95 ?  176  PHE H C    1 
ATOM   34478 O  O    . PHE H  2 175  ? 116.764 149.466 217.662 1.00 163.85 ?  176  PHE H O    1 
ATOM   34479 C  CB   . PHE H  2 175  ? 116.802 152.291 219.051 1.00 168.99 ?  176  PHE H CB   1 
ATOM   34480 C  CG   . PHE H  2 175  ? 118.014 151.598 219.607 1.00 165.50 ?  176  PHE H CG   1 
ATOM   34481 C  CD1  . PHE H  2 175  ? 118.816 150.817 218.792 1.00 162.24 ?  176  PHE H CD1  1 
ATOM   34482 C  CD2  . PHE H  2 175  ? 118.351 151.728 220.943 1.00 165.18 ?  176  PHE H CD2  1 
ATOM   34483 C  CE1  . PHE H  2 175  ? 119.930 150.177 219.300 1.00 158.65 ?  176  PHE H CE1  1 
ATOM   34484 C  CE2  . PHE H  2 175  ? 119.464 151.093 221.458 1.00 160.72 ?  176  PHE H CE2  1 
ATOM   34485 C  CZ   . PHE H  2 175  ? 120.256 150.316 220.635 1.00 156.01 ?  176  PHE H CZ   1 
ATOM   34486 N  N    . THR H  2 176  ? 115.638 150.869 216.310 1.00 164.02 ?  177  THR H N    1 
ATOM   34487 C  CA   . THR H  2 176  ? 115.975 150.140 215.083 1.00 160.62 ?  177  THR H CA   1 
ATOM   34488 C  C    . THR H  2 176  ? 117.463 150.251 214.757 1.00 158.42 ?  177  THR H C    1 
ATOM   34489 O  O    . THR H  2 176  ? 118.118 151.249 215.064 1.00 156.64 ?  177  THR H O    1 
ATOM   34490 C  CB   . THR H  2 176  ? 115.068 150.507 213.906 1.00 157.39 ?  177  THR H CB   1 
ATOM   34491 O  OG1  . THR H  2 176  ? 115.309 149.612 212.845 1.00 156.76 ?  177  THR H OG1  1 
ATOM   34492 C  CG2  . THR H  2 176  ? 115.274 151.924 213.373 1.00 152.96 ?  177  THR H CG2  1 
ATOM   34493 N  N    . CYS H  2 177  ? 118.006 149.198 214.159 1.00 157.17 ?  178  CYS H N    1 
ATOM   34494 C  CA   . CYS H  2 177  ? 119.424 148.998 213.900 1.00 148.36 ?  178  CYS H CA   1 
ATOM   34495 C  C    . CYS H  2 177  ? 119.613 148.184 212.613 1.00 147.26 ?  178  CYS H C    1 
ATOM   34496 O  O    . CYS H  2 177  ? 118.702 147.477 212.178 1.00 155.15 ?  178  CYS H O    1 
ATOM   34497 C  CB   . CYS H  2 177  ? 120.019 148.282 215.115 1.00 143.67 ?  178  CYS H CB   1 
ATOM   34498 S  SG   . CYS H  2 177  ? 119.234 146.688 215.475 1.00 161.07 ?  178  CYS H SG   1 
ATOM   34499 N  N    . TYR H  2 178  ? 120.789 148.273 211.997 1.00 135.15 ?  179  TYR H N    1 
ATOM   34500 C  CA   . TYR H  2 178  ? 121.101 147.610 210.731 1.00 128.27 ?  179  TYR H CA   1 
ATOM   34501 C  C    . TYR H  2 178  ? 122.225 146.587 210.910 1.00 124.30 ?  179  TYR H C    1 
ATOM   34502 O  O    . TYR H  2 178  ? 123.243 146.864 211.546 1.00 122.40 ?  179  TYR H O    1 
ATOM   34503 C  CB   . TYR H  2 178  ? 121.441 148.648 209.663 1.00 123.58 ?  179  TYR H CB   1 
ATOM   34504 C  CG   . TYR H  2 178  ? 120.376 149.709 209.457 1.00 123.32 ?  179  TYR H CG   1 
ATOM   34505 C  CD1  . TYR H  2 178  ? 120.408 150.891 210.219 1.00 132.41 ?  179  TYR H CD1  1 
ATOM   34506 C  CD2  . TYR H  2 178  ? 119.370 149.529 208.490 1.00 122.63 ?  179  TYR H CD2  1 
ATOM   34507 C  CE1  . TYR H  2 178  ? 119.455 151.902 210.005 1.00 135.38 ?  179  TYR H CE1  1 
ATOM   34508 C  CE2  . TYR H  2 178  ? 118.420 150.545 208.261 1.00 127.21 ?  179  TYR H CE2  1 
ATOM   34509 C  CZ   . TYR H  2 178  ? 118.468 151.738 209.013 1.00 132.39 ?  179  TYR H CZ   1 
ATOM   34510 O  OH   . TYR H  2 178  ? 117.579 152.739 208.780 1.00 131.83 ?  179  TYR H OH   1 
ATOM   34511 N  N    . PHE H  2 179  ? 122.040 145.400 210.339 1.00 128.07 ?  180  PHE H N    1 
ATOM   34512 C  CA   . PHE H  2 179  ? 122.918 144.252 210.554 1.00 131.17 ?  180  PHE H CA   1 
ATOM   34513 C  C    . PHE H  2 179  ? 123.086 143.412 209.279 1.00 133.19 ?  180  PHE H C    1 
ATOM   34514 O  O    . PHE H  2 179  ? 122.222 143.405 208.410 1.00 138.13 ?  180  PHE H O    1 
ATOM   34515 C  CB   . PHE H  2 179  ? 122.355 143.423 211.719 1.00 137.51 ?  180  PHE H CB   1 
ATOM   34516 C  CG   . PHE H  2 179  ? 123.154 142.180 212.051 1.00 140.04 ?  180  PHE H CG   1 
ATOM   34517 C  CD1  . PHE H  2 179  ? 124.453 142.303 212.568 1.00 137.72 ?  180  PHE H CD1  1 
ATOM   34518 C  CD2  . PHE H  2 179  ? 122.610 140.901 211.845 1.00 145.67 ?  180  PHE H CD2  1 
ATOM   34519 C  CE1  . PHE H  2 179  ? 125.204 141.159 212.882 1.00 140.36 ?  180  PHE H CE1  1 
ATOM   34520 C  CE2  . PHE H  2 179  ? 123.359 139.756 212.164 1.00 150.86 ?  180  PHE H CE2  1 
ATOM   34521 C  CZ   . PHE H  2 179  ? 124.661 139.883 212.674 1.00 147.34 ?  180  PHE H CZ   1 
ATOM   34522 N  N    . ASN H  2 180  ? 124.200 142.695 209.163 1.00 130.04 ?  181  ASN H N    1 
ATOM   34523 C  CA   . ASN H  2 180  ? 124.522 141.821 208.036 1.00 132.37 ?  181  ASN H CA   1 
ATOM   34524 C  C    . ASN H  2 180  ? 125.359 140.631 208.527 1.00 137.27 ?  181  ASN H C    1 
ATOM   34525 O  O    . ASN H  2 180  ? 126.574 140.751 208.676 1.00 138.30 ?  181  ASN H O    1 
ATOM   34526 C  CB   . ASN H  2 180  ? 125.259 142.662 206.970 1.00 132.49 ?  181  ASN H CB   1 
ATOM   34527 C  CG   . ASN H  2 180  ? 125.757 141.876 205.771 1.00 132.15 ?  181  ASN H CG   1 
ATOM   34528 O  OD1  . ASN H  2 180  ? 125.748 140.668 205.726 1.00 130.71 ?  181  ASN H OD1  1 
ATOM   34529 N  ND2  . ASN H  2 180  ? 126.265 142.540 204.778 1.00 130.02 ?  181  ASN H ND2  1 
ATOM   34530 N  N    . GLN H  2 181  ? 124.744 139.470 208.742 1.00 141.91 ?  182  GLN H N    1 
ATOM   34531 C  CA   . GLN H  2 181  ? 125.438 138.287 209.262 1.00 145.71 ?  182  GLN H CA   1 
ATOM   34532 C  C    . GLN H  2 181  ? 126.565 137.760 208.354 1.00 139.42 ?  182  GLN H C    1 
ATOM   34533 O  O    . GLN H  2 181  ? 127.359 136.935 208.799 1.00 134.74 ?  182  GLN H O    1 
ATOM   34534 C  CB   . GLN H  2 181  ? 124.431 137.175 209.604 1.00 148.98 ?  182  GLN H CB   1 
ATOM   34535 C  CG   . GLN H  2 181  ? 123.639 136.570 208.434 1.00 152.05 ?  182  GLN H CG   1 
ATOM   34536 C  CD   . GLN H  2 181  ? 122.368 137.317 208.053 1.00 157.67 ?  182  GLN H CD   1 
ATOM   34537 O  OE1  . GLN H  2 181  ? 122.091 138.412 208.507 1.00 153.59 ?  182  GLN H OE1  1 
ATOM   34538 N  NE2  . GLN H  2 181  ? 121.554 136.763 207.191 1.00 158.88 ?  182  GLN H NE2  1 
ATOM   34539 N  N    . HIS H  2 182  ? 126.662 138.213 207.101 1.00 136.23 ?  183  HIS H N    1 
ATOM   34540 C  CA   . HIS H  2 182  ? 127.660 137.737 206.144 1.00 135.34 ?  183  HIS H CA   1 
ATOM   34541 C  C    . HIS H  2 182  ? 128.951 138.575 206.103 1.00 134.09 ?  183  HIS H C    1 
ATOM   34542 O  O    . HIS H  2 182  ? 130.026 138.016 205.907 1.00 129.85 ?  183  HIS H O    1 
ATOM   34543 C  CB   . HIS H  2 182  ? 126.988 137.592 204.770 1.00 134.59 ?  183  HIS H CB   1 
ATOM   34544 C  CG   . HIS H  2 182  ? 127.563 136.468 203.951 1.00 141.86 ?  183  HIS H CG   1 
ATOM   34545 N  ND1  . HIS H  2 182  ? 127.537 135.119 204.317 1.00 142.27 ?  183  HIS H ND1  1 
ATOM   34546 C  CD2  . HIS H  2 182  ? 128.127 136.572 202.716 1.00 144.34 ?  183  HIS H CD2  1 
ATOM   34547 C  CE1  . HIS H  2 182  ? 128.103 134.447 203.304 1.00 143.52 ?  183  HIS H CE1  1 
ATOM   34548 N  NE2  . HIS H  2 182  ? 128.465 135.295 202.331 1.00 144.69 ?  183  HIS H NE2  1 
ATOM   34549 N  N    . GLN H  2 183  ? 128.884 139.889 206.344 1.00 133.89 ?  184  GLN H N    1 
ATOM   34550 C  CA   . GLN H  2 183  ? 130.056 140.793 206.346 1.00 136.39 ?  184  GLN H CA   1 
ATOM   34551 C  C    . GLN H  2 183  ? 130.183 141.722 207.560 1.00 139.86 ?  184  GLN H C    1 
ATOM   34552 O  O    . GLN H  2 183  ? 131.210 142.350 207.728 1.00 137.08 ?  184  GLN H O    1 
ATOM   34553 C  CB   . GLN H  2 183  ? 130.144 141.587 205.036 1.00 137.54 ?  184  GLN H CB   1 
ATOM   34554 C  CG   . GLN H  2 183  ? 131.003 140.914 203.966 1.00 136.71 ?  184  GLN H CG   1 
ATOM   34555 C  CD   . GLN H  2 183  ? 130.345 139.809 203.159 1.00 146.49 ?  184  GLN H CD   1 
ATOM   34556 O  OE1  . GLN H  2 183  ? 129.141 139.759 202.979 1.00 148.55 ?  184  GLN H OE1  1 
ATOM   34557 N  NE2  . GLN H  2 183  ? 131.111 138.902 202.596 1.00 145.12 ?  184  GLN H NE2  1 
ATOM   34558 N  N    . ARG H  2 184  ? 129.201 141.794 208.456 1.00 142.75 ?  185  ARG H N    1 
ATOM   34559 C  CA   . ARG H  2 184  ? 129.353 142.461 209.760 1.00 139.35 ?  185  ARG H CA   1 
ATOM   34560 C  C    . ARG H  2 184  ? 128.983 141.461 210.860 1.00 141.33 ?  185  ARG H C    1 
ATOM   34561 O  O    . ARG H  2 184  ? 127.978 141.637 211.546 1.00 142.29 ?  185  ARG H O    1 
ATOM   34562 C  CB   . ARG H  2 184  ? 128.566 143.782 209.791 1.00 133.39 ?  185  ARG H CB   1 
ATOM   34563 C  CG   . ARG H  2 184  ? 129.053 144.764 208.713 1.00 125.79 ?  185  ARG H CG   1 
ATOM   34564 C  CD   . ARG H  2 184  ? 128.388 146.136 208.842 1.00 126.57 ?  185  ARG H CD   1 
ATOM   34565 N  NE   . ARG H  2 184  ? 128.371 146.846 207.552 1.00 135.77 ?  185  ARG H NE   1 
ATOM   34566 C  CZ   . ARG H  2 184  ? 127.344 146.998 206.744 1.00 138.06 ?  185  ARG H CZ   1 
ATOM   34567 N  NH1  . ARG H  2 184  ? 127.476 147.581 205.599 1.00 139.82 1  185  ARG H NH1  1 
ATOM   34568 N  NH2  . ARG H  2 184  ? 126.156 146.586 207.056 1.00 129.96 ?  185  ARG H NH2  1 
ATOM   34569 N  N    . PRO H  2 185  ? 129.711 140.328 210.954 1.00 142.51 ?  186  PRO H N    1 
ATOM   34570 C  CA   . PRO H  2 185  ? 129.226 139.103 211.581 1.00 145.66 ?  186  PRO H CA   1 
ATOM   34571 C  C    . PRO H  2 185  ? 128.892 139.236 213.071 1.00 149.93 ?  186  PRO H C    1 
ATOM   34572 O  O    . PRO H  2 185  ? 128.025 138.526 213.566 1.00 153.48 ?  186  PRO H O    1 
ATOM   34573 C  CB   . PRO H  2 185  ? 130.306 138.063 211.319 1.00 145.35 ?  186  PRO H CB   1 
ATOM   34574 C  CG   . PRO H  2 185  ? 131.555 138.880 211.070 1.00 142.01 ?  186  PRO H CG   1 
ATOM   34575 C  CD   . PRO H  2 185  ? 131.011 140.107 210.376 1.00 139.64 ?  186  PRO H CD   1 
ATOM   34576 N  N    . ASP H  2 186  ? 129.533 140.168 213.774 1.00 146.74 ?  187  ASP H N    1 
ATOM   34577 C  CA   . ASP H  2 186  ? 129.246 140.527 215.165 1.00 144.84 ?  187  ASP H CA   1 
ATOM   34578 C  C    . ASP H  2 186  ? 129.342 142.052 215.392 1.00 138.61 ?  187  ASP H C    1 
ATOM   34579 O  O    . ASP H  2 186  ? 129.666 142.512 216.487 1.00 136.95 ?  187  ASP H O    1 
ATOM   34580 C  CB   . ASP H  2 186  ? 130.084 139.680 216.145 1.00 145.90 ?  187  ASP H CB   1 
ATOM   34581 C  CG   . ASP H  2 186  ? 131.610 139.677 215.937 1.00 148.39 ?  187  ASP H CG   1 
ATOM   34582 O  OD1  . ASP H  2 186  ? 132.144 140.425 215.092 1.00 142.71 ?  187  ASP H OD1  1 
ATOM   34583 O  OD2  . ASP H  2 186  ? 132.285 138.883 216.638 1.00 150.77 -1 187  ASP H OD2  1 
ATOM   34584 N  N    . ASP H  2 187  ? 129.006 142.838 214.360 1.00 134.21 ?  188  ASP H N    1 
ATOM   34585 C  CA   . ASP H  2 187  ? 129.009 144.308 214.360 1.00 125.94 ?  188  ASP H CA   1 
ATOM   34586 C  C    . ASP H  2 187  ? 127.643 144.870 213.919 1.00 126.64 ?  188  ASP H C    1 
ATOM   34587 O  O    . ASP H  2 187  ? 127.030 144.354 212.990 1.00 129.93 ?  188  ASP H O    1 
ATOM   34588 C  CB   . ASP H  2 187  ? 130.129 144.873 213.468 1.00 128.62 ?  188  ASP H CB   1 
ATOM   34589 C  CG   . ASP H  2 187  ? 131.554 144.694 214.005 1.00 128.34 ?  188  ASP H CG   1 
ATOM   34590 O  OD1  . ASP H  2 187  ? 131.709 144.384 215.205 1.00 120.53 ?  188  ASP H OD1  1 
ATOM   34591 O  OD2  . ASP H  2 187  ? 132.509 144.812 213.209 1.00 136.01 -1 188  ASP H OD2  1 
ATOM   34592 N  N    . VAL H  2 188  ? 127.150 145.938 214.551 1.00 119.16 ?  189  VAL H N    1 
ATOM   34593 C  CA   . VAL H  2 188  ? 125.803 146.494 214.304 1.00 115.41 ?  189  VAL H CA   1 
ATOM   34594 C  C    . VAL H  2 188  ? 125.870 147.999 214.080 1.00 113.41 ?  189  VAL H C    1 
ATOM   34595 O  O    . VAL H  2 188  ? 126.652 148.671 214.740 1.00 117.28 ?  189  VAL H O    1 
ATOM   34596 C  CB   . VAL H  2 188  ? 124.857 146.163 215.474 1.00 121.51 ?  189  VAL H CB   1 
ATOM   34597 C  CG1  . VAL H  2 188  ? 123.491 146.844 215.363 1.00 125.23 ?  189  VAL H CG1  1 
ATOM   34598 C  CG2  . VAL H  2 188  ? 124.581 144.660 215.545 1.00 129.03 ?  189  VAL H CG2  1 
ATOM   34599 N  N    . LEU H  2 189  ? 125.036 148.535 213.182 1.00 110.32 ?  190  LEU H N    1 
ATOM   34600 C  CA   . LEU H  2 189  ? 125.029 149.952 212.800 1.00 111.86 ?  190  LEU H CA   1 
ATOM   34601 C  C    . LEU H  2 189  ? 123.726 150.661 213.183 1.00 116.09 ?  190  LEU H C    1 
ATOM   34602 O  O    . LEU H  2 189  ? 122.654 150.059 213.132 1.00 119.04 ?  190  LEU H O    1 
ATOM   34603 C  CB   . LEU H  2 189  ? 125.296 150.103 211.292 1.00 107.54 ?  190  LEU H CB   1 
ATOM   34604 C  CG   . LEU H  2 189  ? 126.563 149.411 210.762 1.00 103.69 ?  190  LEU H CG   1 
ATOM   34605 C  CD1  . LEU H  2 189  ? 126.746 149.754 209.287 1.00 110.94 ?  190  LEU H CD1  1 
ATOM   34606 C  CD2  . LEU H  2 189  ? 127.821 149.852 211.496 1.00 104.39 ?  190  LEU H CD2  1 
ATOM   34607 N  N    . LEU H  2 190  ? 123.798 151.954 213.524 1.00 119.01 ?  191  LEU H N    1 
ATOM   34608 C  CA   . LEU H  2 190  ? 122.617 152.789 213.802 1.00 118.18 ?  191  LEU H CA   1 
ATOM   34609 C  C    . LEU H  2 190  ? 122.028 153.468 212.554 1.00 120.10 ?  191  LEU H C    1 
ATOM   34610 O  O    . LEU H  2 190  ? 120.914 153.988 212.617 1.00 125.08 ?  191  LEU H O    1 
ATOM   34611 C  CB   . LEU H  2 190  ? 122.949 153.855 214.862 1.00 110.38 ?  191  LEU H CB   1 
ATOM   34612 C  CG   . LEU H  2 190  ? 123.327 153.309 216.246 1.00 113.77 ?  191  LEU H CG   1 
ATOM   34613 C  CD1  . LEU H  2 190  ? 123.710 154.472 217.158 1.00 112.93 ?  191  LEU H CD1  1 
ATOM   34614 C  CD2  . LEU H  2 190  ? 122.155 152.572 216.897 1.00 126.33 ?  191  LEU H CD2  1 
ATOM   34615 N  N    . HIS H  2 191  ? 122.740 153.470 211.424 1.00 116.36 ?  192  HIS H N    1 
ATOM   34616 C  CA   . HIS H  2 191  ? 122.357 154.212 210.212 1.00 118.69 ?  192  HIS H CA   1 
ATOM   34617 C  C    . HIS H  2 191  ? 122.669 153.451 208.920 1.00 121.44 ?  192  HIS H C    1 
ATOM   34618 O  O    . HIS H  2 191  ? 123.654 152.714 208.854 1.00 122.90 ?  192  HIS H O    1 
ATOM   34619 C  CB   . HIS H  2 191  ? 123.093 155.562 210.187 1.00 115.73 ?  192  HIS H CB   1 
ATOM   34620 C  CG   . HIS H  2 191  ? 122.742 156.474 211.329 1.00 118.80 ?  192  HIS H CG   1 
ATOM   34621 N  ND1  . HIS H  2 191  ? 121.564 157.215 211.435 1.00 121.24 ?  192  HIS H ND1  1 
ATOM   34622 C  CD2  . HIS H  2 191  ? 123.510 156.708 212.427 1.00 116.60 ?  192  HIS H CD2  1 
ATOM   34623 C  CE1  . HIS H  2 191  ? 121.645 157.870 212.605 1.00 119.17 ?  192  HIS H CE1  1 
ATOM   34624 N  NE2  . HIS H  2 191  ? 122.803 157.583 213.221 1.00 116.70 ?  192  HIS H NE2  1 
ATOM   34625 N  N    . ARG H  2 192  ? 121.888 153.702 207.860 1.00 121.89 ?  193  ARG H N    1 
ATOM   34626 C  CA   . ARG H  2 192  ? 122.288 153.408 206.477 1.00 116.23 ?  193  ARG H CA   1 
ATOM   34627 C  C    . ARG H  2 192  ? 123.320 154.441 206.016 1.00 114.55 ?  193  ARG H C    1 
ATOM   34628 O  O    . ARG H  2 192  ? 123.101 155.641 206.164 1.00 109.30 ?  193  ARG H O    1 
ATOM   34629 C  CB   . ARG H  2 192  ? 121.039 153.422 205.577 1.00 116.59 ?  193  ARG H CB   1 
ATOM   34630 C  CG   . ARG H  2 192  ? 120.202 152.145 205.730 1.00 116.14 ?  193  ARG H CG   1 
ATOM   34631 C  CD   . ARG H  2 192  ? 120.725 151.037 204.815 1.00 115.36 ?  193  ARG H CD   1 
ATOM   34632 N  NE   . ARG H  2 192  ? 120.064 149.731 205.010 1.00 117.70 ?  193  ARG H NE   1 
ATOM   34633 C  CZ   . ARG H  2 192  ? 118.895 149.341 204.545 1.00 114.82 ?  193  ARG H CZ   1 
ATOM   34634 N  NH1  . ARG H  2 192  ? 118.528 148.098 204.630 1.00 110.00 1  193  ARG H NH1  1 
ATOM   34635 N  NH2  . ARG H  2 192  ? 118.059 150.166 203.992 1.00 109.72 ?  193  ARG H NH2  1 
ATOM   34636 N  N    . THR H  2 193  ? 124.427 153.980 205.438 1.00 117.47 ?  194  THR H N    1 
ATOM   34637 C  CA   . THR H  2 193  ? 125.498 154.819 204.855 1.00 119.37 ?  194  THR H CA   1 
ATOM   34638 C  C    . THR H  2 193  ? 125.338 155.064 203.348 1.00 116.68 ?  194  THR H C    1 
ATOM   34639 O  O    . THR H  2 193  ? 126.187 155.699 202.724 1.00 111.21 ?  194  THR H O    1 
ATOM   34640 C  CB   . THR H  2 193  ? 126.881 154.209 205.151 1.00 118.56 ?  194  THR H CB   1 
ATOM   34641 O  OG1  . THR H  2 193  ? 126.900 152.845 204.773 1.00 113.85 ?  194  THR H OG1  1 
ATOM   34642 C  CG2  . THR H  2 193  ? 127.190 154.328 206.644 1.00 115.12 ?  194  THR H CG2  1 
ATOM   34643 N  N    . HIS H  2 194  ? 124.254 154.569 202.753 1.00 114.87 ?  195  HIS H N    1 
ATOM   34644 C  CA   . HIS H  2 194  ? 123.941 154.645 201.332 1.00 102.04 ?  195  HIS H CA   1 
ATOM   34645 C  C    . HIS H  2 194  ? 122.781 155.628 201.105 1.00 98.52  ?  195  HIS H C    1 
ATOM   34646 O  O    . HIS H  2 194  ? 121.633 155.306 201.409 1.00 100.31 ?  195  HIS H O    1 
ATOM   34647 C  CB   . HIS H  2 194  ? 123.601 153.212 200.909 1.00 102.99 ?  195  HIS H CB   1 
ATOM   34648 C  CG   . HIS H  2 194  ? 123.252 153.028 199.461 1.00 109.94 ?  195  HIS H CG   1 
ATOM   34649 N  ND1  . HIS H  2 194  ? 124.134 152.917 198.421 1.00 103.75 ?  195  HIS H ND1  1 
ATOM   34650 C  CD2  . HIS H  2 194  ? 122.002 152.905 198.942 1.00 106.29 ?  195  HIS H CD2  1 
ATOM   34651 C  CE1  . HIS H  2 194  ? 123.438 152.710 197.298 1.00 97.96  ?  195  HIS H CE1  1 
ATOM   34652 N  NE2  . HIS H  2 194  ? 122.131 152.701 197.567 1.00 102.17 ?  195  HIS H NE2  1 
ATOM   34653 N  N    . ASP H  2 195  ? 123.045 156.836 200.598 1.00 92.94  ?  196  ASP H N    1 
ATOM   34654 C  CA   . ASP H  2 195  ? 121.994 157.821 200.364 1.00 93.17  ?  196  ASP H CA   1 
ATOM   34655 C  C    . ASP H  2 195  ? 121.193 157.469 199.111 1.00 87.84  ?  196  ASP H C    1 
ATOM   34656 O  O    . ASP H  2 195  ? 121.700 157.545 197.995 1.00 88.02  ?  196  ASP H O    1 
ATOM   34657 C  CB   . ASP H  2 195  ? 122.559 159.239 200.270 1.00 95.79  ?  196  ASP H CB   1 
ATOM   34658 C  CG   . ASP H  2 195  ? 123.060 159.822 201.581 1.00 106.38 ?  196  ASP H CG   1 
ATOM   34659 O  OD1  . ASP H  2 195  ? 122.749 159.289 202.658 1.00 111.01 ?  196  ASP H OD1  1 
ATOM   34660 O  OD2  . ASP H  2 195  ? 123.800 160.823 201.528 1.00 105.78 -1 196  ASP H OD2  1 
ATOM   34661 N  N    . GLU H  2 196  ? 119.917 157.131 199.273 1.00 82.50  ?  197  GLU H N    1 
ATOM   34662 C  CA   . GLU H  2 196  ? 119.027 156.772 198.163 1.00 79.36  ?  197  GLU H CA   1 
ATOM   34663 C  C    . GLU H  2 196  ? 118.910 157.901 197.138 1.00 71.68  ?  197  GLU H C    1 
ATOM   34664 O  O    . GLU H  2 196  ? 118.849 157.642 195.945 1.00 73.84  ?  197  GLU H O    1 
ATOM   34665 C  CB   . GLU H  2 196  ? 117.641 156.438 198.698 1.00 87.71  ?  197  GLU H CB   1 
ATOM   34666 C  CG   . GLU H  2 196  ? 117.360 155.059 198.997 1.00 101.14 ?  197  GLU H CG   1 
ATOM   34667 C  CD   . GLU H  2 196  ? 115.958 154.753 199.453 1.00 113.70 ?  197  GLU H CD   1 
ATOM   34668 O  OE1  . GLU H  2 196  ? 115.549 155.299 200.479 1.00 114.48 ?  197  GLU H OE1  1 
ATOM   34669 O  OE2  . GLU H  2 196  ? 115.231 153.992 198.795 1.00 105.05 -1 197  GLU H OE2  1 
ATOM   34670 N  N    . ILE H  2 197  ? 118.903 159.156 197.592 1.00 66.42  ?  198  ILE H N    1 
ATOM   34671 C  CA   . ILE H  2 197  ? 118.776 160.322 196.722 1.00 66.65  ?  198  ILE H CA   1 
ATOM   34672 C  C    . ILE H  2 197  ? 119.955 160.447 195.768 1.00 68.08  ?  198  ILE H C    1 
ATOM   34673 O  O    . ILE H  2 197  ? 119.762 160.694 194.590 1.00 69.07  ?  198  ILE H O    1 
ATOM   34674 C  CB   . ILE H  2 197  ? 118.616 161.594 197.581 1.00 71.09  ?  198  ILE H CB   1 
ATOM   34675 C  CG1  . ILE H  2 197  ? 117.332 161.562 198.415 1.00 69.90  ?  198  ILE H CG1  1 
ATOM   34676 C  CG2  . ILE H  2 197  ? 118.654 162.859 196.722 1.00 65.93  ?  198  ILE H CG2  1 
ATOM   34677 C  CD1  . ILE H  2 197  ? 116.080 161.217 197.716 1.00 72.36  ?  198  ILE H CD1  1 
ATOM   34678 N  N    . VAL H  2 198  ? 121.175 160.256 196.248 1.00 65.17  ?  199  VAL H N    1 
ATOM   34679 C  CA   . VAL H  2 198  ? 122.370 160.348 195.414 1.00 63.84  ?  199  VAL H CA   1 
ATOM   34680 C  C    . VAL H  2 198  ? 122.359 159.258 194.349 1.00 64.80  ?  199  VAL H C    1 
ATOM   34681 O  O    . VAL H  2 198  ? 122.631 159.535 193.183 1.00 68.31  ?  199  VAL H O    1 
ATOM   34682 C  CB   . VAL H  2 198  ? 123.640 160.289 196.280 1.00 66.10  ?  199  VAL H CB   1 
ATOM   34683 C  CG1  . VAL H  2 198  ? 124.891 160.395 195.446 1.00 61.45  ?  199  VAL H CG1  1 
ATOM   34684 C  CG2  . VAL H  2 198  ? 123.669 161.434 197.295 1.00 83.20  ?  199  VAL H CG2  1 
ATOM   34685 N  N    . LEU H  2 199  ? 121.974 158.029 194.708 1.00 63.11  ?  200  LEU H N    1 
ATOM   34686 C  CA   . LEU H  2 199  ? 121.795 156.958 193.729 1.00 56.52  ?  200  LEU H CA   1 
ATOM   34687 C  C    . LEU H  2 199  ? 120.692 157.303 192.720 1.00 60.70  ?  200  LEU H C    1 
ATOM   34688 O  O    . LEU H  2 199  ? 120.899 157.148 191.521 1.00 61.78  ?  200  LEU H O    1 
ATOM   34689 C  CB   . LEU H  2 199  ? 121.551 155.618 194.441 1.00 52.01  ?  200  LEU H CB   1 
ATOM   34690 C  CG   . LEU H  2 199  ? 121.447 154.441 193.450 1.00 51.30  ?  200  LEU H CG   1 
ATOM   34691 C  CD1  . LEU H  2 199  ? 122.015 153.161 194.038 1.00 59.99  ?  200  LEU H CD1  1 
ATOM   34692 C  CD2  . LEU H  2 199  ? 120.011 154.118 193.053 1.00 60.26  ?  200  LEU H CD2  1 
ATOM   34693 N  N    . LEU H  2 200  ? 119.545 157.818 193.171 1.00 57.94  ?  201  LEU H N    1 
ATOM   34694 C  CA   . LEU H  2 200  ? 118.444 158.188 192.287 1.00 51.45  ?  201  LEU H CA   1 
ATOM   34695 C  C    . LEU H  2 200  ? 118.905 159.187 191.232 1.00 53.74  ?  201  LEU H C    1 
ATOM   34696 O  O    . LEU H  2 200  ? 118.664 158.972 190.052 1.00 58.14  ?  201  LEU H O    1 
ATOM   34697 C  CB   . LEU H  2 200  ? 117.284 158.730 193.130 1.00 52.95  ?  201  LEU H CB   1 
ATOM   34698 C  CG   . LEU H  2 200  ? 116.166 159.418 192.345 1.00 61.08  ?  201  LEU H CG   1 
ATOM   34699 C  CD1  . LEU H  2 200  ? 115.358 158.429 191.545 1.00 60.94  ?  201  LEU H CD1  1 
ATOM   34700 C  CD2  . LEU H  2 200  ? 115.265 160.152 193.297 1.00 59.91  ?  201  LEU H CD2  1 
ATOM   34701 N  N    . HIS H  2 201  ? 119.606 160.247 191.622 1.00 53.43  ?  202  HIS H N    1 
ATOM   34702 C  CA   . HIS H  2 201  ? 120.125 161.220 190.670 1.00 51.82  ?  202  HIS H CA   1 
ATOM   34703 C  C    . HIS H  2 201  ? 121.151 160.618 189.712 1.00 51.60  ?  202  HIS H C    1 
ATOM   34704 O  O    . HIS H  2 201  ? 121.141 160.945 188.528 1.00 55.75  ?  202  HIS H O    1 
ATOM   34705 C  CB   . HIS H  2 201  ? 120.697 162.418 191.414 1.00 51.45  ?  202  HIS H CB   1 
ATOM   34706 C  CG   . HIS H  2 201  ? 119.649 163.341 191.952 1.00 57.83  ?  202  HIS H CG   1 
ATOM   34707 N  ND1  . HIS H  2 201  ? 118.793 164.089 191.183 1.00 62.40  ?  202  HIS H ND1  1 
ATOM   34708 C  CD2  . HIS H  2 201  ? 119.408 163.627 193.243 1.00 61.88  ?  202  HIS H CD2  1 
ATOM   34709 C  CE1  . HIS H  2 201  ? 118.046 164.792 192.035 1.00 68.07  ?  202  HIS H CE1  1 
ATOM   34710 N  NE2  . HIS H  2 201  ? 118.389 164.536 193.281 1.00 71.62  ?  202  HIS H NE2  1 
ATOM   34711 N  N    . CYS H  2 202  ? 121.993 159.691 190.169 1.00 52.46  ?  203  CYS H N    1 
ATOM   34712 C  CA   . CYS H  2 202  ? 122.977 159.043 189.306 1.00 54.31  ?  203  CYS H CA   1 
ATOM   34713 C  C    . CYS H  2 202  ? 122.348 158.196 188.194 1.00 53.91  ?  203  CYS H C    1 
ATOM   34714 O  O    . CYS H  2 202  ? 122.975 158.030 187.161 1.00 57.99  ?  203  CYS H O    1 
ATOM   34715 C  CB   . CYS H  2 202  ? 123.921 158.158 190.116 1.00 55.73  ?  203  CYS H CB   1 
ATOM   34716 S  SG   . CYS H  2 202  ? 125.172 159.126 190.956 1.00 78.44  ?  203  CYS H SG   1 
ATOM   34717 N  N    . PHE H  2 203  ? 121.138 157.667 188.360 1.00 49.56  ?  204  PHE H N    1 
ATOM   34718 C  CA   . PHE H  2 203  ? 120.445 156.909 187.309 1.00 49.45  ?  204  PHE H CA   1 
ATOM   34719 C  C    . PHE H  2 203  ? 119.376 157.717 186.581 1.00 51.53  ?  204  PHE H C    1 
ATOM   34720 O  O    . PHE H  2 203  ? 119.049 157.384 185.471 1.00 61.24  ?  204  PHE H O    1 
ATOM   34721 C  CB   . PHE H  2 203  ? 119.877 155.622 187.897 1.00 47.71  ?  204  PHE H CB   1 
ATOM   34722 C  CG   . PHE H  2 203  ? 120.955 154.606 188.197 1.00 53.58  ?  204  PHE H CG   1 
ATOM   34723 C  CD1  . PHE H  2 203  ? 121.393 153.729 187.193 1.00 52.90  ?  204  PHE H CD1  1 
ATOM   34724 C  CD2  . PHE H  2 203  ? 121.528 154.536 189.476 1.00 52.22  ?  204  PHE H CD2  1 
ATOM   34725 C  CE1  . PHE H  2 203  ? 122.429 152.817 187.455 1.00 53.25  ?  204  PHE H CE1  1 
ATOM   34726 C  CE2  . PHE H  2 203  ? 122.546 153.620 189.747 1.00 46.08  ?  204  PHE H CE2  1 
ATOM   34727 C  CZ   . PHE H  2 203  ? 122.996 152.759 188.744 1.00 47.84  ?  204  PHE H CZ   1 
ATOM   34728 N  N    . LEU H  2 204  ? 118.849 158.789 187.149 1.00 49.88  ?  205  LEU H N    1 
ATOM   34729 C  CA   . LEU H  2 204  ? 117.825 159.629 186.542 1.00 43.05  ?  205  LEU H CA   1 
ATOM   34730 C  C    . LEU H  2 204  ? 118.389 160.494 185.420 1.00 39.70  ?  205  LEU H C    1 
ATOM   34731 O  O    . LEU H  2 204  ? 117.880 160.467 184.309 1.00 46.75  ?  205  LEU H O    1 
ATOM   34732 C  CB   . LEU H  2 204  ? 117.151 160.469 187.634 1.00 48.24  ?  205  LEU H CB   1 
ATOM   34733 C  CG   . LEU H  2 204  ? 116.290 161.633 187.154 1.00 45.03  ?  205  LEU H CG   1 
ATOM   34734 C  CD1  . LEU H  2 204  ? 115.116 161.173 186.339 1.00 45.18  ?  205  LEU H CD1  1 
ATOM   34735 C  CD2  . LEU H  2 204  ? 115.783 162.416 188.342 1.00 54.74  ?  205  LEU H CD2  1 
ATOM   34736 N  N    . TRP H  2 205  ? 119.469 161.233 185.660 1.00 39.21  ?  206  TRP H N    1 
ATOM   34737 C  CA   . TRP H  2 205  ? 119.974 162.181 184.671 1.00 44.50  ?  206  TRP H CA   1 
ATOM   34738 C  C    . TRP H  2 205  ? 120.575 161.537 183.420 1.00 45.93  ?  206  TRP H C    1 
ATOM   34739 O  O    . TRP H  2 205  ? 120.385 162.072 182.324 1.00 46.64  ?  206  TRP H O    1 
ATOM   34740 C  CB   . TRP H  2 205  ? 120.896 163.179 185.349 1.00 43.41  ?  206  TRP H CB   1 
ATOM   34741 C  CG   . TRP H  2 205  ? 120.144 163.965 186.362 1.00 46.62  ?  206  TRP H CG   1 
ATOM   34742 C  CD1  . TRP H  2 205  ? 120.303 163.897 187.696 1.00 47.98  ?  206  TRP H CD1  1 
ATOM   34743 C  CD2  . TRP H  2 205  ? 119.026 164.867 186.135 1.00 47.04  ?  206  TRP H CD2  1 
ATOM   34744 N  NE1  . TRP H  2 205  ? 119.327 164.638 188.304 1.00 52.44  ?  206  TRP H NE1  1 
ATOM   34745 C  CE2  . TRP H  2 205  ? 118.509 165.255 187.395 1.00 53.73  ?  206  TRP H CE2  1 
ATOM   34746 C  CE3  . TRP H  2 205  ? 118.385 165.377 184.993 1.00 43.48  ?  206  TRP H CE3  1 
ATOM   34747 C  CZ2  . TRP H  2 205  ? 117.403 166.092 187.512 1.00 60.53  ?  206  TRP H CZ2  1 
ATOM   34748 C  CZ3  . TRP H  2 205  ? 117.276 166.225 185.102 1.00 50.60  ?  206  TRP H CZ3  1 
ATOM   34749 C  CH2  . TRP H  2 205  ? 116.780 166.579 186.357 1.00 59.94  ?  206  TRP H CH2  1 
ATOM   34750 N  N    . PRO H  2 206  ? 121.217 160.367 183.490 1.00 43.44  ?  207  PRO H N    1 
ATOM   34751 C  CA   . PRO H  2 206  ? 121.534 159.632 182.255 1.00 42.26  ?  207  PRO H CA   1 
ATOM   34752 C  C    . PRO H  2 206  ? 120.300 159.194 181.490 1.00 46.65  ?  207  PRO H C    1 
ATOM   34753 O  O    . PRO H  2 206  ? 120.325 159.170 180.253 1.00 51.87  ?  207  PRO H O    1 
ATOM   34754 C  CB   . PRO H  2 206  ? 122.343 158.432 182.762 1.00 38.91  ?  207  PRO H CB   1 
ATOM   34755 C  CG   . PRO H  2 206  ? 122.954 158.906 184.018 1.00 43.78  ?  207  PRO H CG   1 
ATOM   34756 C  CD   . PRO H  2 206  ? 121.936 159.807 184.648 1.00 47.09  ?  207  PRO H CD   1 
ATOM   34757 N  N    . LEU H  2 207  ? 119.219 158.840 182.187 1.00 41.80  ?  208  LEU H N    1 
ATOM   34758 C  CA   . LEU H  2 207  ? 117.967 158.537 181.504 1.00 41.50  ?  208  LEU H CA   1 
ATOM   34759 C  C    . LEU H  2 207  ? 117.394 159.776 180.829 1.00 44.09  ?  208  LEU H C    1 
ATOM   34760 O  O    . LEU H  2 207  ? 116.847 159.689 179.725 1.00 52.56  ?  208  LEU H O    1 
ATOM   34761 C  CB   . LEU H  2 207  ? 116.961 157.948 182.490 1.00 43.52  ?  208  LEU H CB   1 
ATOM   34762 C  CG   . LEU H  2 207  ? 115.875 157.072 181.870 1.00 53.18  ?  208  LEU H CG   1 
ATOM   34763 C  CD1  . LEU H  2 207  ? 116.356 155.638 181.746 1.00 60.31  ?  208  LEU H CD1  1 
ATOM   34764 C  CD2  . LEU H  2 207  ? 114.598 157.147 182.688 1.00 55.51  ?  208  LEU H CD2  1 
ATOM   34765 N  N    . VAL H  2 208  ? 117.500 160.933 181.482 1.00 40.59  ?  209  VAL H N    1 
ATOM   34766 C  CA   . VAL H  2 208  ? 117.022 162.176 180.883 1.00 42.43  ?  209  VAL H CA   1 
ATOM   34767 C  C    . VAL H  2 208  ? 117.818 162.499 179.626 1.00 44.21  ?  209  VAL H C    1 
ATOM   34768 O  O    . VAL H  2 208  ? 117.258 162.941 178.615 1.00 44.65  ?  209  VAL H O    1 
ATOM   34769 C  CB   . VAL H  2 208  ? 117.088 163.323 181.909 1.00 39.57  ?  209  VAL H CB   1 
ATOM   34770 C  CG1  . VAL H  2 208  ? 116.875 164.662 181.228 1.00 39.67  ?  209  VAL H CG1  1 
ATOM   34771 C  CG2  . VAL H  2 208  ? 116.058 163.111 182.999 1.00 43.86  ?  209  VAL H CG2  1 
ATOM   34772 N  N    . THR H  2 209  ? 119.126 162.260 179.660 1.00 44.13  ?  210  THR H N    1 
ATOM   34773 C  CA   . THR H  2 209  ? 120.021 162.455 178.517 1.00 41.46  ?  210  THR H CA   1 
ATOM   34774 C  C    . THR H  2 209  ? 119.580 161.597 177.337 1.00 40.09  ?  210  THR H C    1 
ATOM   34775 O  O    . THR H  2 209  ? 119.494 162.063 176.205 1.00 42.90  ?  210  THR H O    1 
ATOM   34776 C  CB   . THR H  2 209  ? 121.459 162.103 178.914 1.00 41.83  ?  210  THR H CB   1 
ATOM   34777 O  OG1  . THR H  2 209  ? 121.845 162.880 180.021 1.00 53.38  ?  210  THR H OG1  1 
ATOM   34778 C  CG2  . THR H  2 209  ? 122.457 162.373 177.809 1.00 40.34  ?  210  THR H CG2  1 
ATOM   34779 N  N    . PHE H  2 210  ? 119.227 160.346 177.608 1.00 40.88  ?  211  PHE H N    1 
ATOM   34780 C  CA   . PHE H  2 210  ? 118.739 159.416 176.592 1.00 41.26  ?  211  PHE H CA   1 
ATOM   34781 C  C    . PHE H  2 210  ? 117.396 159.850 176.006 1.00 40.69  ?  211  PHE H C    1 
ATOM   34782 O  O    . PHE H  2 210  ? 117.237 159.879 174.791 1.00 42.34  ?  211  PHE H O    1 
ATOM   34783 C  CB   . PHE H  2 210  ? 118.646 158.017 177.206 1.00 44.19  ?  211  PHE H CB   1 
ATOM   34784 C  CG   . PHE H  2 210  ? 117.917 157.021 176.332 1.00 41.55  ?  211  PHE H CG   1 
ATOM   34785 C  CD1  . PHE H  2 210  ? 118.600 156.363 175.293 1.00 36.02  ?  211  PHE H CD1  1 
ATOM   34786 C  CD2  . PHE H  2 210  ? 116.552 156.754 176.554 1.00 40.03  ?  211  PHE H CD2  1 
ATOM   34787 C  CE1  . PHE H  2 210  ? 117.917 155.439 174.479 1.00 38.03  ?  211  PHE H CE1  1 
ATOM   34788 C  CE2  . PHE H  2 210  ? 115.872 155.840 175.733 1.00 41.57  ?  211  PHE H CE2  1 
ATOM   34789 C  CZ   . PHE H  2 210  ? 116.554 155.184 174.696 1.00 41.30  ?  211  PHE H CZ   1 
ATOM   34790 N  N    . VAL H  2 211  ? 116.431 160.238 176.836 1.00 39.96  ?  212  VAL H N    1 
ATOM   34791 C  CA   . VAL H  2 211  ? 115.120 160.704 176.363 1.00 39.00  ?  212  VAL H CA   1 
ATOM   34792 C  C    . VAL H  2 211  ? 115.241 161.971 175.529 1.00 41.31  ?  212  VAL H C    1 
ATOM   34793 O  O    . VAL H  2 211  ? 114.647 162.058 174.461 1.00 45.42  ?  212  VAL H O    1 
ATOM   34794 C  CB   . VAL H  2 211  ? 114.167 160.902 177.547 1.00 38.31  ?  212  VAL H CB   1 
ATOM   34795 C  CG1  . VAL H  2 211  ? 112.930 161.705 177.190 1.00 31.83  ?  212  VAL H CG1  1 
ATOM   34796 C  CG2  . VAL H  2 211  ? 113.719 159.546 178.068 1.00 42.68  ?  212  VAL H CG2  1 
ATOM   34797 N  N    . VAL H  2 212  ? 116.045 162.942 175.957 1.00 37.43  ?  213  VAL H N    1 
ATOM   34798 C  CA   . VAL H  2 212  ? 116.304 164.170 175.194 1.00 35.69  ?  213  VAL H CA   1 
ATOM   34799 C  C    . VAL H  2 212  ? 116.951 163.846 173.854 1.00 40.40  ?  213  VAL H C    1 
ATOM   34800 O  O    . VAL H  2 212  ? 116.555 164.395 172.832 1.00 45.35  ?  213  VAL H O    1 
ATOM   34801 C  CB   . VAL H  2 212  ? 117.165 165.133 176.029 1.00 34.37  ?  213  VAL H CB   1 
ATOM   34802 C  CG1  . VAL H  2 212  ? 117.792 166.255 175.211 1.00 35.07  ?  213  VAL H CG1  1 
ATOM   34803 C  CG2  . VAL H  2 212  ? 116.300 165.782 177.115 1.00 37.99  ?  213  VAL H CG2  1 
ATOM   34804 N  N    . GLY H  2 213  ? 117.897 162.911 173.820 1.00 39.23  ?  214  GLY H N    1 
ATOM   34805 C  CA   . GLY H  2 213  ? 118.526 162.455 172.589 1.00 37.66  ?  214  GLY H CA   1 
ATOM   34806 C  C    . GLY H  2 213  ? 117.542 161.842 171.606 1.00 40.64  ?  214  GLY H C    1 
ATOM   34807 O  O    . GLY H  2 213  ? 117.605 162.140 170.422 1.00 43.05  ?  214  GLY H O    1 
ATOM   34808 N  N    . VAL H  2 214  ? 116.572 161.060 172.080 1.00 39.64  ?  215  VAL H N    1 
ATOM   34809 C  CA   . VAL H  2 214  ? 115.499 160.503 171.241 1.00 38.05  ?  215  VAL H CA   1 
ATOM   34810 C  C    . VAL H  2 214  ? 114.593 161.587 170.704 1.00 40.85  ?  215  VAL H C    1 
ATOM   34811 O  O    . VAL H  2 214  ? 114.303 161.585 169.512 1.00 44.44  ?  215  VAL H O    1 
ATOM   34812 C  CB   . VAL H  2 214  ? 114.695 159.433 171.990 1.00 32.90  ?  215  VAL H CB   1 
ATOM   34813 C  CG1  . VAL H  2 214  ? 113.381 159.089 171.349 1.00 28.88  ?  215  VAL H CG1  1 
ATOM   34814 C  CG2  . VAL H  2 214  ? 115.468 158.149 172.086 1.00 39.43  ?  215  VAL H CG2  1 
ATOM   34815 N  N    . LEU H  2 215  ? 114.157 162.534 171.528 1.00 38.43  ?  216  LEU H N    1 
ATOM   34816 C  CA   . LEU H  2 215  ? 113.282 163.604 171.065 1.00 34.51  ?  216  LEU H CA   1 
ATOM   34817 C  C    . LEU H  2 215  ? 113.950 164.496 170.025 1.00 37.47  ?  216  LEU H C    1 
ATOM   34818 O  O    . LEU H  2 215  ? 113.295 164.890 169.068 1.00 43.26  ?  216  LEU H O    1 
ATOM   34819 C  CB   . LEU H  2 215  ? 112.784 164.440 172.252 1.00 34.65  ?  216  LEU H CB   1 
ATOM   34820 C  CG   . LEU H  2 215  ? 111.776 163.738 173.169 1.00 48.14  ?  216  LEU H CG   1 
ATOM   34821 C  CD1  . LEU H  2 215  ? 111.228 164.735 174.149 1.00 53.48  ?  216  LEU H CD1  1 
ATOM   34822 C  CD2  . LEU H  2 215  ? 110.614 163.142 172.428 1.00 46.85  ?  216  LEU H CD2  1 
ATOM   34823 N  N    . ILE H  2 216  ? 115.251 164.770 170.153 1.00 34.41  ?  217  ILE H N    1 
ATOM   34824 C  CA   . ILE H  2 216  ? 116.011 165.539 169.161 1.00 34.14  ?  217  ILE H CA   1 
ATOM   34825 C  C    . ILE H  2 216  ? 116.048 164.807 167.819 1.00 35.91  ?  217  ILE H C    1 
ATOM   34826 O  O    . ILE H  2 216  ? 115.782 165.427 166.788 1.00 40.09  ?  217  ILE H O    1 
ATOM   34827 C  CB   . ILE H  2 216  ? 117.427 165.854 169.689 1.00 35.23  ?  217  ILE H CB   1 
ATOM   34828 C  CG1  . ILE H  2 216  ? 117.335 166.915 170.800 1.00 40.54  ?  217  ILE H CG1  1 
ATOM   34829 C  CG2  . ILE H  2 216  ? 118.363 166.361 168.579 1.00 31.49  ?  217  ILE H CG2  1 
ATOM   34830 C  CD1  . ILE H  2 216  ? 118.585 166.977 171.675 1.00 44.16  ?  217  ILE H CD1  1 
ATOM   34831 N  N    . VAL H  2 217  ? 116.322 163.498 167.798 1.00 35.27  ?  218  VAL H N    1 
ATOM   34832 C  CA   . VAL H  2 217  ? 116.261 162.715 166.554 1.00 33.42  ?  218  VAL H CA   1 
ATOM   34833 C  C    . VAL H  2 217  ? 114.851 162.763 165.971 1.00 37.71  ?  218  VAL H C    1 
ATOM   34834 O  O    . VAL H  2 217  ? 114.686 163.067 164.792 1.00 42.43  ?  218  VAL H O    1 
ATOM   34835 C  CB   . VAL H  2 217  ? 116.731 161.263 166.753 1.00 36.75  ?  218  VAL H CB   1 
ATOM   34836 C  CG1  . VAL H  2 217  ? 116.540 160.404 165.501 1.00 41.92  ?  218  VAL H CG1  1 
ATOM   34837 C  CG2  . VAL H  2 217  ? 118.220 161.222 167.090 1.00 37.02  ?  218  VAL H CG2  1 
ATOM   34838 N  N    . VAL H  2 218  ? 113.824 162.541 166.789 1.00 36.69  ?  219  VAL H N    1 
ATOM   34839 C  CA   . VAL H  2 218  ? 112.437 162.489 166.313 1.00 34.28  ?  219  VAL H CA   1 
ATOM   34840 C  C    . VAL H  2 218  ? 111.987 163.813 165.716 1.00 38.77  ?  219  VAL H C    1 
ATOM   34841 O  O    . VAL H  2 218  ? 111.458 163.829 164.613 1.00 47.21  ?  219  VAL H O    1 
ATOM   34842 C  CB   . VAL H  2 218  ? 111.490 162.019 167.427 1.00 35.03  ?  219  VAL H CB   1 
ATOM   34843 C  CG1  . VAL H  2 218  ? 110.039 162.355 167.177 1.00 34.11  ?  219  VAL H CG1  1 
ATOM   34844 C  CG2  . VAL H  2 218  ? 111.583 160.517 167.592 1.00 35.27  ?  219  VAL H CG2  1 
ATOM   34845 N  N    . LEU H  2 219  ? 112.211 164.936 166.391 1.00 34.15  ?  220  LEU H N    1 
ATOM   34846 C  CA   . LEU H  2 219  ? 111.846 166.242 165.849 1.00 36.04  ?  220  LEU H CA   1 
ATOM   34847 C  C    . LEU H  2 219  ? 112.660 166.586 164.610 1.00 40.75  ?  220  LEU H C    1 
ATOM   34848 O  O    . LEU H  2 219  ? 112.128 167.178 163.685 1.00 44.03  ?  220  LEU H O    1 
ATOM   34849 C  CB   . LEU H  2 219  ? 112.037 167.318 166.920 1.00 35.46  ?  220  LEU H CB   1 
ATOM   34850 C  CG   . LEU H  2 219  ? 110.877 167.419 167.911 1.00 38.03  ?  220  LEU H CG   1 
ATOM   34851 C  CD1  . LEU H  2 219  ? 111.276 168.358 169.032 1.00 44.18  ?  220  LEU H CD1  1 
ATOM   34852 C  CD2  . LEU H  2 219  ? 109.622 167.984 167.261 1.00 37.72  ?  220  LEU H CD2  1 
ATOM   34853 N  N    . THR H  2 220  ? 113.924 166.181 164.534 1.00 40.03  ?  221  THR H N    1 
ATOM   34854 C  CA   . THR H  2 220  ? 114.733 166.438 163.341 1.00 40.93  ?  221  THR H CA   1 
ATOM   34855 C  C    . THR H  2 220  ? 114.202 165.672 162.131 1.00 47.34  ?  221  THR H C    1 
ATOM   34856 O  O    . THR H  2 220  ? 114.056 166.248 161.058 1.00 56.91  ?  221  THR H O    1 
ATOM   34857 C  CB   . THR H  2 220  ? 116.202 166.103 163.597 1.00 37.92  ?  221  THR H CB   1 
ATOM   34858 O  OG1  . THR H  2 220  ? 116.687 166.833 164.696 1.00 41.77  ?  221  THR H OG1  1 
ATOM   34859 C  CG2  . THR H  2 220  ? 117.088 166.482 162.423 1.00 40.71  ?  221  THR H CG2  1 
ATOM   34860 N  N    . ILE H  2 221  ? 113.847 164.395 162.281 1.00 46.23  ?  222  ILE H N    1 
ATOM   34861 C  CA   . ILE H  2 221  ? 113.243 163.599 161.199 1.00 46.15  ?  222  ILE H CA   1 
ATOM   34862 C  C    . ILE H  2 221  ? 111.829 164.081 160.846 1.00 48.30  ?  222  ILE H C    1 
ATOM   34863 O  O    . ILE H  2 221  ? 111.455 164.130 159.671 1.00 51.45  ?  222  ILE H O    1 
ATOM   34864 C  CB   . ILE H  2 221  ? 113.262 162.109 161.581 1.00 42.18  ?  222  ILE H CB   1 
ATOM   34865 C  CG1  . ILE H  2 221  ? 114.698 161.561 161.695 1.00 43.32  ?  222  ILE H CG1  1 
ATOM   34866 C  CG2  . ILE H  2 221  ? 112.457 161.245 160.602 1.00 49.65  ?  222  ILE H CG2  1 
ATOM   34867 C  CD1  . ILE H  2 221  ? 115.537 161.595 160.410 1.00 48.44  ?  222  ILE H CD1  1 
ATOM   34868 N  N    . CYS H  2 222  ? 111.044 164.498 161.835 1.00 43.80  ?  223  CYS H N    1 
ATOM   34869 C  CA   . CYS H  2 222  ? 109.730 165.087 161.615 1.00 47.77  ?  223  CYS H CA   1 
ATOM   34870 C  C    . CYS H  2 222  ? 109.833 166.391 160.803 1.00 50.88  ?  223  CYS H C    1 
ATOM   34871 O  O    . CYS H  2 222  ? 109.165 166.533 159.782 1.00 60.05  ?  223  CYS H O    1 
ATOM   34872 C  CB   . CYS H  2 222  ? 109.065 165.274 162.979 1.00 52.04  ?  223  CYS H CB   1 
ATOM   34873 S  SG   . CYS H  2 222  ? 107.318 165.680 162.767 1.00 76.22  ?  223  CYS H SG   1 
ATOM   34874 N  N    . ALA H  2 223  ? 110.745 167.301 161.157 1.00 49.45  ?  224  ALA H N    1 
ATOM   34875 C  CA   . ALA H  2 223  ? 110.994 168.520 160.390 1.00 50.50  ?  224  ALA H CA   1 
ATOM   34876 C  C    . ALA H  2 223  ? 111.516 168.223 158.975 1.00 52.45  ?  224  ALA H C    1 
ATOM   34877 O  O    . ALA H  2 223  ? 110.973 168.734 157.999 1.00 53.84  ?  224  ALA H O    1 
ATOM   34878 C  CB   . ALA H  2 223  ? 111.967 169.405 161.176 1.00 50.41  ?  224  ALA H CB   1 
ATOM   34879 N  N    . LYS H  2 224  ? 112.515 167.342 158.842 1.00 54.89  ?  225  LYS H N    1 
ATOM   34880 C  CA   . LYS H  2 224  ? 113.108 166.951 157.554 1.00 54.82  ?  225  LYS H CA   1 
ATOM   34881 C  C    . LYS H  2 224  ? 112.068 166.383 156.582 1.00 60.97  ?  225  LYS H C    1 
ATOM   34882 O  O    . LYS H  2 224  ? 112.010 166.794 155.426 1.00 66.89  ?  225  LYS H O    1 
ATOM   34883 C  CB   . LYS H  2 224  ? 114.259 165.966 157.830 1.00 50.00  ?  225  LYS H CB   1 
ATOM   34884 C  CG   . LYS H  2 224  ? 114.940 165.461 156.550 1.00 63.07  ?  225  LYS H CG   1 
ATOM   34885 C  CD   . LYS H  2 224  ? 116.101 164.497 156.829 1.00 66.83  ?  225  LYS H CD   1 
ATOM   34886 C  CE   . LYS H  2 224  ? 117.345 165.208 157.374 1.00 60.54  ?  225  LYS H CE   1 
ATOM   34887 N  NZ   . LYS H  2 224  ? 118.504 164.278 157.414 1.00 71.24  1  225  LYS H NZ   1 
ATOM   34888 N  N    . SER H  2 225  ? 111.214 165.468 157.035 1.00 57.78  ?  226  SER H N    1 
ATOM   34889 C  CA   . SER H  2 225  ? 110.171 164.866 156.189 1.00 60.22  ?  226  SER H CA   1 
ATOM   34890 C  C    . SER H  2 225  ? 109.009 165.820 155.878 1.00 65.68  ?  226  SER H C    1 
ATOM   34891 O  O    . SER H  2 225  ? 108.529 165.836 154.745 1.00 72.27  ?  226  SER H O    1 
ATOM   34892 C  CB   . SER H  2 225  ? 109.672 163.560 156.805 1.00 62.79  ?  226  SER H CB   1 
ATOM   34893 O  OG   . SER H  2 225  ? 109.092 163.774 158.077 1.00 74.02  ?  226  SER H OG   1 
ATOM   34894 N  N    . LEU H  2 226  ? 108.592 166.689 156.805 1.00 67.82  ?  227  LEU H N    1 
ATOM   34895 C  CA   . LEU H  2 226  ? 107.597 167.727 156.501 1.00 67.54  ?  227  LEU H CA   1 
ATOM   34896 C  C    . LEU H  2 226  ? 108.118 168.794 155.523 1.00 72.94  ?  227  LEU H C    1 
ATOM   34897 O  O    . LEU H  2 226  ? 107.336 169.281 154.713 1.00 81.81  ?  227  LEU H O    1 
ATOM   34898 C  CB   . LEU H  2 226  ? 107.102 168.395 157.787 1.00 63.52  ?  227  LEU H CB   1 
ATOM   34899 C  CG   . LEU H  2 226  ? 106.182 167.535 158.664 1.00 65.36  ?  227  LEU H CG   1 
ATOM   34900 C  CD1  . LEU H  2 226  ? 105.860 168.320 159.935 1.00 65.86  ?  227  LEU H CD1  1 
ATOM   34901 C  CD2  . LEU H  2 226  ? 104.854 167.211 157.976 1.00 68.93  ?  227  LEU H CD2  1 
ATOM   34902 N  N    . ALA H  2 227  ? 109.413 169.117 155.521 1.00 72.81  ?  228  ALA H N    1 
ATOM   34903 C  CA   . ALA H  2 227  ? 109.985 170.020 154.520 1.00 71.83  ?  228  ALA H CA   1 
ATOM   34904 C  C    . ALA H  2 227  ? 109.788 169.500 153.084 1.00 82.09  ?  228  ALA H C    1 
ATOM   34905 O  O    . ALA H  2 227  ? 109.443 170.271 152.191 1.00 89.57  ?  228  ALA H O    1 
ATOM   34906 C  CB   . ALA H  2 227  ? 111.475 170.219 154.813 1.00 74.96  ?  228  ALA H CB   1 
ATOM   34907 N  N    . VAL H  2 228  ? 109.932 168.189 152.857 1.00 81.34  ?  229  VAL H N    1 
ATOM   34908 C  CA   . VAL H  2 228  ? 109.673 167.560 151.550 1.00 85.84  ?  229  VAL H CA   1 
ATOM   34909 C  C    . VAL H  2 228  ? 108.199 167.670 151.152 1.00 94.15  ?  229  VAL H C    1 
ATOM   34910 O  O    . VAL H  2 228  ? 107.895 168.017 150.014 1.00 103.01 ?  229  VAL H O    1 
ATOM   34911 C  CB   . VAL H  2 228  ? 110.136 166.090 151.539 1.00 84.90  ?  229  VAL H CB   1 
ATOM   34912 C  CG1  . VAL H  2 228  ? 109.813 165.393 150.215 1.00 88.34  ?  229  VAL H CG1  1 
ATOM   34913 C  CG2  . VAL H  2 228  ? 111.649 165.997 151.751 1.00 84.36  ?  229  VAL H CG2  1 
ATOM   34914 N  N    . LYS H  2 229  ? 107.261 167.443 152.078 1.00 92.79  ?  230  LYS H N    1 
ATOM   34915 C  CA   . LYS H  2 229  ? 105.825 167.594 151.793 1.00 89.11  ?  230  LYS H CA   1 
ATOM   34916 C  C    . LYS H  2 229  ? 105.447 169.043 151.482 1.00 94.29  ?  230  LYS H C    1 
ATOM   34917 O  O    . LYS H  2 229  ? 104.753 169.296 150.512 1.00 106.41 ?  230  LYS H O    1 
ATOM   34918 C  CB   . LYS H  2 229  ? 104.991 167.029 152.936 1.00 85.84  ?  230  LYS H CB   1 
ATOM   34919 C  CG   . LYS H  2 229  ? 104.916 165.562 152.958 1.00 92.64  ?  230  LYS H CG   1 
ATOM   34920 C  CD   . LYS H  2 229  ? 104.038 164.976 154.038 1.00 96.64  ?  230  LYS H CD   1 
ATOM   34921 C  CE   . LYS H  2 229  ? 103.881 163.495 153.978 1.00 86.03  ?  230  LYS H CE   1 
ATOM   34922 N  NZ   . LYS H  2 229  ? 105.014 162.731 154.157 1.00 62.45  1  230  LYS H NZ   1 
ATOM   34923 N  N    . ALA H  2 230  ? 105.958 170.002 152.244 1.00 91.57  ?  231  ALA H N    1 
ATOM   34924 C  CA   . ALA H  2 230  ? 105.761 171.424 151.985 1.00 99.03  ?  231  ALA H CA   1 
ATOM   34925 C  C    . ALA H  2 230  ? 106.439 171.912 150.692 1.00 113.18 ?  231  ALA H C    1 
ATOM   34926 O  O    . ALA H  2 230  ? 105.972 172.851 150.085 1.00 124.65 ?  231  ALA H O    1 
ATOM   34927 C  CB   . ALA H  2 230  ? 106.258 172.200 153.200 1.00 99.25  ?  231  ALA H CB   1 
ATOM   34928 N  N    . GLU H  2 231  ? 107.522 171.271 150.245 1.00 113.06 ?  232  GLU H N    1 
ATOM   34929 C  CA   . GLU H  2 231  ? 108.132 171.512 148.932 1.00 122.85 ?  232  GLU H CA   1 
ATOM   34930 C  C    . GLU H  2 231  ? 107.257 170.962 147.800 1.00 125.15 ?  232  GLU H C    1 
ATOM   34931 O  O    . GLU H  2 231  ? 106.878 171.710 146.899 1.00 123.28 ?  232  GLU H O    1 
ATOM   34932 C  CB   . GLU H  2 231  ? 109.554 170.927 148.918 1.00 124.28 ?  232  GLU H CB   1 
ATOM   34933 C  CG   . GLU H  2 231  ? 110.243 170.960 147.546 1.00 136.09 ?  232  GLU H CG   1 
ATOM   34934 C  CD   . GLU H  2 231  ? 110.166 169.617 146.801 1.00 135.98 ?  232  GLU H CD   1 
ATOM   34935 O  OE1  . GLU H  2 231  ? 110.787 168.640 147.252 1.00 132.89 ?  232  GLU H OE1  1 
ATOM   34936 O  OE2  . GLU H  2 231  ? 109.518 169.549 145.737 1.00 132.15 -1 232  GLU H OE2  1 
ATOM   34937 N  N    . ALA H  2 232  ? 106.857 169.691 147.871 1.00 123.72 ?  233  ALA H N    1 
ATOM   34938 C  CA   . ALA H  2 232  ? 105.997 169.071 146.865 1.00 123.79 ?  233  ALA H CA   1 
ATOM   34939 C  C    . ALA H  2 232  ? 104.614 169.739 146.757 1.00 128.60 ?  233  ALA H C    1 
ATOM   34940 O  O    . ALA H  2 232  ? 103.994 169.715 145.696 1.00 131.28 ?  233  ALA H O    1 
ATOM   34941 C  CB   . ALA H  2 232  ? 105.868 167.585 147.195 1.00 118.90 ?  233  ALA H CB   1 
ATOM   34942 N  N    . MET H  2 233  ? 104.195 170.416 147.819 1.00 128.40 ?  234  MET H N    1 
ATOM   34943 C  CA   . MET H  2 233  ? 102.916 171.116 147.815 1.00 131.23 ?  234  MET H CA   1 
ATOM   34944 C  C    . MET H  2 233  ? 102.934 172.318 146.864 1.00 136.19 ?  234  MET H C    1 
ATOM   34945 O  O    . MET H  2 233  ? 101.896 172.706 146.329 1.00 140.69 ?  234  MET H O    1 
ATOM   34946 C  CB   . MET H  2 233  ? 102.552 171.571 149.228 1.00 127.44 ?  234  MET H CB   1 
ATOM   34947 C  CG   . MET H  2 233  ? 101.277 172.395 149.301 1.00 131.33 ?  234  MET H CG   1 
ATOM   34948 S  SD   . MET H  2 233  ? 100.853 172.862 150.989 1.00 141.17 ?  234  MET H SD   1 
ATOM   34949 C  CE   . MET H  2 233  ? 102.091 174.114 151.315 1.00 121.99 ?  234  MET H CE   1 
ATOM   34950 N  N    . LYS H  2 234  ? 104.112 172.904 146.658 1.00 132.61 ?  235  LYS H N    1 
ATOM   34951 C  CA   . LYS H  2 234  ? 104.257 174.059 145.781 1.00 132.55 ?  235  LYS H CA   1 
ATOM   34952 C  C    . LYS H  2 234  ? 104.435 173.633 144.328 1.00 127.74 ?  235  LYS H C    1 
ATOM   34953 O  O    . LYS H  2 234  ? 104.896 174.414 143.495 1.00 118.27 ?  235  LYS H O    1 
ATOM   34954 C  CB   . LYS H  2 234  ? 105.440 174.922 146.224 1.00 130.24 ?  235  LYS H CB   1 
ATOM   34955 C  CG   . LYS H  2 234  ? 105.351 175.400 147.664 1.00 130.74 ?  235  LYS H CG   1 
ATOM   34956 C  CD   . LYS H  2 234  ? 106.686 175.940 148.149 1.00 127.31 ?  235  LYS H CD   1 
ATOM   34957 C  CE   . LYS H  2 234  ? 106.649 177.452 148.291 1.00 124.06 ?  235  LYS H CE   1 
ATOM   34958 N  NZ   . LYS H  2 234  ? 106.967 177.888 149.678 1.00 121.07 1  235  LYS H NZ   1 
HETATM 34959 MG MG   . MG  I  3 .    ? 126.590 185.295 152.400 1.00 57.61  ?  1101 MG  A MG   1 
HETATM 34960 CA CA   . CA  J  4 .    ? 138.344 205.151 138.273 1.00 77.15  ?  1102 CA  A CA   1 
HETATM 34961 CA CA   . CA  K  4 .    ? 164.655 198.456 133.443 1.00 76.03  ?  1103 CA  A CA   1 
HETATM 34962 N  N    . POV L  5 .    ? 146.892 143.651 158.019 1.00 137.84 ?  1104 POV A N    1 
HETATM 34963 P  P    . POV L  5 .    ? 145.316 141.729 160.790 1.00 135.51 ?  1104 POV A P    1 
HETATM 34964 C  C1   . POV L  5 .    ? 143.547 140.860 162.536 1.00 105.71 ?  1104 POV A C1   1 
HETATM 34965 C  C2   . POV L  5 .    ? 143.739 139.434 163.039 1.00 109.42 ?  1104 POV A C2   1 
HETATM 34966 C  C3   . POV L  5 .    ? 142.630 138.539 162.498 1.00 112.44 ?  1104 POV A C3   1 
HETATM 34967 C  C210 . POV L  5 .    ? 145.924 137.522 175.435 1.00 35.75  ?  1104 POV A C210 1 
HETATM 34968 C  C11  . POV L  5 .    ? 145.659 144.241 160.059 1.00 120.17 ?  1104 POV A C11  1 
HETATM 34969 O  O11  . POV L  5 .    ? 144.815 141.468 162.297 1.00 117.20 ?  1104 POV A O11  1 
HETATM 34970 C  C211 . POV L  5 .    ? 146.072 136.037 175.663 1.00 37.48  ?  1104 POV A C211 1 
HETATM 34971 C  C12  . POV L  5 .    ? 146.800 144.625 159.124 1.00 129.11 ?  1104 POV A C12  1 
HETATM 34972 O  O12  . POV L  5 .    ? 146.057 143.155 160.895 1.00 125.09 ?  1104 POV A O12  1 
HETATM 34973 C  C212 . POV L  5 .    ? 146.900 135.782 176.914 1.00 31.08  ?  1104 POV A C212 1 
HETATM 34974 C  C13  . POV L  5 .    ? 145.884 143.667 156.941 1.00 125.34 ?  1104 POV A C13  1 
HETATM 34975 O  O13  . POV L  5 .    ? 146.352 140.684 160.455 1.00 135.96 -1 1104 POV A O13  1 
HETATM 34976 C  C213 . POV L  5 .    ? 146.633 134.387 177.465 1.00 35.82  ?  1104 POV A C213 1 
HETATM 34977 C  C14  . POV L  5 .    ? 148.124 142.856 157.854 1.00 136.49 ?  1104 POV A C14  1 
HETATM 34978 O  O14  . POV L  5 .    ? 144.101 141.892 159.911 1.00 122.80 ?  1104 POV A O14  1 
HETATM 34979 C  C15  . POV L  5 .    ? 147.577 144.709 157.263 1.00 126.84 ?  1104 POV A C15  1 
HETATM 34980 C  C21  . POV L  5 .    ? 144.950 139.847 165.076 1.00 89.33  ?  1104 POV A C21  1 
HETATM 34981 O  O21  . POV L  5 .    ? 143.701 139.417 164.465 1.00 100.91 ?  1104 POV A O21  1 
HETATM 34982 C  C22  . POV L  5 .    ? 145.081 139.847 166.580 1.00 70.27  ?  1104 POV A C22  1 
HETATM 34983 O  O22  . POV L  5 .    ? 145.880 140.205 164.372 1.00 89.93  ?  1104 POV A O22  1 
HETATM 34984 C  C23  . POV L  5 .    ? 144.678 138.485 167.132 1.00 53.35  ?  1104 POV A C23  1 
HETATM 34985 C  C24  . POV L  5 .    ? 145.429 138.177 168.421 1.00 45.02  ?  1104 POV A C24  1 
HETATM 34986 C  C25  . POV L  5 .    ? 144.560 138.458 169.640 1.00 41.67  ?  1104 POV A C25  1 
HETATM 34987 C  C26  . POV L  5 .    ? 145.397 138.437 170.914 1.00 42.91  ?  1104 POV A C26  1 
HETATM 34988 C  C27  . POV L  5 .    ? 144.723 137.605 171.997 1.00 34.53  ?  1104 POV A C27  1 
HETATM 34989 C  C28  . POV L  5 .    ? 145.744 137.088 173.003 1.00 38.62  ?  1104 POV A C28  1 
HETATM 34990 C  C29  . POV L  5 .    ? 145.773 138.006 174.204 1.00 39.43  ?  1104 POV A C29  1 
HETATM 34991 C  C31  . POV L  5 .    ? 142.629 138.269 160.025 1.00 120.31 ?  1104 POV A C31  1 
HETATM 34992 O  O31  . POV L  5 .    ? 143.084 137.847 161.338 1.00 124.90 ?  1104 POV A O31  1 
HETATM 34993 C  C32  . POV L  5 .    ? 142.260 137.241 158.983 1.00 120.54 ?  1104 POV A C32  1 
HETATM 34994 O  O32  . POV L  5 .    ? 142.551 139.461 159.783 1.00 117.59 ?  1104 POV A O32  1 
HETATM 34995 C  C33  . POV L  5 .    ? 141.202 136.300 159.546 1.00 121.41 ?  1104 POV A C33  1 
HETATM 34996 C  C34  . POV L  5 .    ? 139.982 136.238 158.634 1.00 113.92 ?  1104 POV A C34  1 
HETATM 34997 C  C1   . CLR M  6 .    ? 137.103 114.910 155.926 1.00 97.21  ?  1105 CLR A C1   1 
HETATM 34998 C  C2   . CLR M  6 .    ? 137.475 115.633 154.638 1.00 105.12 ?  1105 CLR A C2   1 
HETATM 34999 C  C3   . CLR M  6 .    ? 136.349 115.524 153.619 1.00 109.44 ?  1105 CLR A C3   1 
HETATM 35000 C  C4   . CLR M  6 .    ? 135.102 116.197 154.174 1.00 105.21 ?  1105 CLR A C4   1 
HETATM 35001 C  C5   . CLR M  6 .    ? 134.768 115.634 155.536 1.00 100.96 ?  1105 CLR A C5   1 
HETATM 35002 C  C6   . CLR M  6 .    ? 133.493 115.279 155.767 1.00 94.48  ?  1105 CLR A C6   1 
HETATM 35003 C  C7   . CLR M  6 .    ? 133.010 114.729 157.088 1.00 91.27  ?  1105 CLR A C7   1 
HETATM 35004 C  C8   . CLR M  6 .    ? 134.023 114.983 158.190 1.00 92.14  ?  1105 CLR A C8   1 
HETATM 35005 C  C9   . CLR M  6 .    ? 135.428 114.618 157.729 1.00 94.50  ?  1105 CLR A C9   1 
HETATM 35006 C  C10  . CLR M  6 .    ? 135.863 115.515 156.572 1.00 96.03  ?  1105 CLR A C10  1 
HETATM 35007 C  C11  . CLR M  6 .    ? 136.465 114.635 158.863 1.00 85.30  ?  1105 CLR A C11  1 
HETATM 35008 C  C12  . CLR M  6 .    ? 136.002 113.955 160.155 1.00 86.84  ?  1105 CLR A C12  1 
HETATM 35009 C  C13  . CLR M  6 .    ? 134.630 114.470 160.547 1.00 87.01  ?  1105 CLR A C13  1 
HETATM 35010 C  C14  . CLR M  6 .    ? 133.682 114.159 159.415 1.00 89.16  ?  1105 CLR A C14  1 
HETATM 35011 C  C15  . CLR M  6 .    ? 132.291 114.336 160.004 1.00 86.34  ?  1105 CLR A C15  1 
HETATM 35012 C  C16  . CLR M  6 .    ? 132.459 114.052 161.497 1.00 89.98  ?  1105 CLR A C16  1 
HETATM 35013 C  C17  . CLR M  6 .    ? 133.953 113.784 161.724 1.00 90.62  ?  1105 CLR A C17  1 
HETATM 35014 C  C18  . CLR M  6 .    ? 134.687 115.975 160.784 1.00 80.60  ?  1105 CLR A C18  1 
HETATM 35015 C  C19  . CLR M  6 .    ? 136.180 116.932 157.036 1.00 80.78  ?  1105 CLR A C19  1 
HETATM 35016 C  C20  . CLR M  6 .    ? 134.538 114.200 163.077 1.00 87.75  ?  1105 CLR A C20  1 
HETATM 35017 C  C21  . CLR M  6 .    ? 135.123 112.982 163.783 1.00 88.53  ?  1105 CLR A C21  1 
HETATM 35018 C  C22  . CLR M  6 .    ? 133.555 114.899 164.009 1.00 86.40  ?  1105 CLR A C22  1 
HETATM 35019 C  C23  . CLR M  6 .    ? 134.297 115.822 164.966 1.00 74.93  ?  1105 CLR A C23  1 
HETATM 35020 C  C24  . CLR M  6 .    ? 134.000 115.451 166.412 1.00 77.36  ?  1105 CLR A C24  1 
HETATM 35021 C  C25  . CLR M  6 .    ? 133.912 116.699 167.278 1.00 71.96  ?  1105 CLR A C25  1 
HETATM 35022 C  C26  . CLR M  6 .    ? 132.660 117.495 166.934 1.00 73.39  ?  1105 CLR A C26  1 
HETATM 35023 C  C27  . CLR M  6 .    ? 133.946 116.337 168.757 1.00 65.89  ?  1105 CLR A C27  1 
HETATM 35024 O  O1   . CLR M  6 .    ? 136.736 116.157 152.395 1.00 103.80 ?  1105 CLR A O1   1 
HETATM 35025 C  C1   . CLR N  6 .    ? 131.677 115.528 188.554 1.00 178.83 ?  1106 CLR A C1   1 
HETATM 35026 C  C2   . CLR N  6 .    ? 131.357 115.830 190.010 1.00 180.26 ?  1106 CLR A C2   1 
HETATM 35027 C  C3   . CLR N  6 .    ? 132.470 115.315 190.917 1.00 185.12 ?  1106 CLR A C3   1 
HETATM 35028 C  C4   . CLR N  6 .    ? 133.822 115.899 190.508 1.00 189.38 ?  1106 CLR A C4   1 
HETATM 35029 C  C5   . CLR N  6 .    ? 134.017 115.833 189.010 1.00 189.83 ?  1106 CLR A C5   1 
HETATM 35030 C  C6   . CLR N  6 .    ? 135.175 115.351 188.533 1.00 186.32 ?  1106 CLR A C6   1 
HETATM 35031 C  C7   . CLR N  6 .    ? 135.496 115.297 187.058 1.00 186.14 ?  1106 CLR A C7   1 
HETATM 35032 C  C8   . CLR N  6 .    ? 134.623 116.260 186.273 1.00 188.09 ?  1106 CLR A C8   1 
HETATM 35033 C  C9   . CLR N  6 .    ? 133.158 116.072 186.644 1.00 186.14 ?  1106 CLR A C9   1 
HETATM 35034 C  C10  . CLR N  6 .    ? 132.900 116.320 188.126 1.00 184.57 ?  1106 CLR A C10  1 
HETATM 35035 C  C11  . CLR N  6 .    ? 132.240 116.938 185.776 1.00 179.31 ?  1106 CLR A C11  1 
HETATM 35036 C  C12  . CLR N  6 .    ? 132.459 116.688 184.285 1.00 182.22 ?  1106 CLR A C12  1 
HETATM 35037 C  C13  . CLR N  6 .    ? 133.918 116.963 183.969 1.00 183.49 ?  1106 CLR A C13  1 
HETATM 35038 C  C14  . CLR N  6 .    ? 134.767 116.011 184.781 1.00 185.54 ?  1106 CLR A C14  1 
HETATM 35039 C  C15  . CLR N  6 .    ? 136.158 116.144 184.179 1.00 178.21 ?  1106 CLR A C15  1 
HETATM 35040 C  C16  . CLR N  6 .    ? 135.898 116.440 182.702 1.00 174.78 ?  1106 CLR A C16  1 
HETATM 35041 C  C17  . CLR N  6 .    ? 134.393 116.664 182.556 1.00 178.87 ?  1106 CLR A C17  1 
HETATM 35042 C  C18  . CLR N  6 .    ? 134.262 118.402 184.329 1.00 177.37 ?  1106 CLR A C18  1 
HETATM 35043 C  C19  . CLR N  6 .    ? 132.687 117.803 188.400 1.00 173.37 ?  1106 CLR A C19  1 
HETATM 35044 C  C20  . CLR N  6 .    ? 134.076 117.736 181.523 1.00 171.60 ?  1106 CLR A C20  1 
HETATM 35045 C  C21  . CLR N  6 .    ? 132.600 118.107 181.531 1.00 164.06 ?  1106 CLR A C21  1 
HETATM 35046 C  C22  . CLR N  6 .    ? 134.503 117.243 180.146 1.00 166.31 ?  1106 CLR A C22  1 
HETATM 35047 C  C23  . CLR N  6 .    ? 133.701 117.906 179.033 1.00 160.95 ?  1106 CLR A C23  1 
HETATM 35048 C  C24  . CLR N  6 .    ? 132.486 117.062 178.660 1.00 155.11 ?  1106 CLR A C24  1 
HETATM 35049 C  C25  . CLR N  6 .    ? 132.580 116.535 177.232 1.00 158.42 ?  1106 CLR A C25  1 
HETATM 35050 C  C26  . CLR N  6 .    ? 131.293 115.820 176.835 1.00 155.45 ?  1106 CLR A C26  1 
HETATM 35051 C  C27  . CLR N  6 .    ? 132.891 117.656 176.248 1.00 157.58 ?  1106 CLR A C27  1 
HETATM 35052 O  O1   . CLR N  6 .    ? 132.183 115.676 192.273 1.00 180.43 ?  1106 CLR A O1   1 
HETATM 35053 K  K    . K   O  7 .    ? 156.609 156.599 186.952 1.00 45.94  ?  1107 K   A K    1 
HETATM 35054 K  K    . K   P  7 .    ? 156.770 156.893 183.503 1.00 49.96  ?  1108 K   A K    1 
HETATM 35055 K  K    . K   Q  7 .    ? 156.998 157.283 177.074 1.00 50.02  ?  1109 K   A K    1 
HETATM 35056 P  P    . POV R  5 .    ? 137.493 149.420 195.241 1.00 62.80  ?  1110 POV A P    1 
HETATM 35057 C  C1   . POV R  5 .    ? 138.264 150.083 192.811 1.00 62.80  ?  1110 POV A C1   1 
HETATM 35058 C  C2   . POV R  5 .    ? 137.624 150.573 191.518 1.00 62.80  ?  1110 POV A C2   1 
HETATM 35059 C  C3   . POV R  5 .    ? 138.596 151.475 190.763 1.00 62.80  ?  1110 POV A C3   1 
HETATM 35060 C  C210 . POV R  5 .    ? 132.660 150.942 180.258 1.00 62.80  ?  1110 POV A C210 1 
HETATM 35061 C  C310 . POV R  5 .    ? 136.302 151.356 177.891 1.00 62.80  ?  1110 POV A C310 1 
HETATM 35062 C  C11  . POV R  5 .    ? 136.155 147.679 196.704 1.00 62.80  ?  1110 POV A C11  1 
HETATM 35063 O  O11  . POV R  5 .    ? 137.253 149.538 193.657 1.00 62.80  ?  1110 POV A O11  1 
HETATM 35064 C  C211 . POV R  5 .    ? 131.851 150.062 179.335 1.00 62.80  ?  1110 POV A C211 1 
HETATM 35065 C  C311 . POV R  5 .    ? 135.933 150.113 177.087 1.00 62.80  ?  1110 POV A C311 1 
HETATM 35066 C  C12  . POV R  5 .    ? 134.726 148.132 196.427 1.00 62.80  ?  1110 POV A C12  1 
HETATM 35067 O  O12  . POV R  5 .    ? 136.966 147.934 195.560 1.00 62.80  ?  1110 POV A O12  1 
HETATM 35068 C  C212 . POV R  5 .    ? 130.376 150.439 179.397 1.00 62.80  ?  1110 POV A C212 1 
HETATM 35069 C  C312 . POV R  5 .    ? 134.913 149.260 177.831 1.00 62.80  ?  1110 POV A C312 1 
HETATM 35070 O  O13  . POV R  5 .    ? 136.587 150.410 195.930 1.00 62.80  -1 1110 POV A O13  1 
HETATM 35071 C  C213 . POV R  5 .    ? 129.529 149.492 178.555 1.00 62.80  ?  1110 POV A C213 1 
HETATM 35072 C  C313 . POV R  5 .    ? 133.953 148.572 176.866 1.00 62.80  ?  1110 POV A C313 1 
HETATM 35073 O  O14  . POV R  5 .    ? 138.981 149.458 195.493 1.00 62.80  ?  1110 POV A O14  1 
HETATM 35074 C  C214 . POV R  5 .    ? 129.003 150.190 177.305 1.00 62.80  ?  1110 POV A C214 1 
HETATM 35075 C  C215 . POV R  5 .    ? 127.994 149.316 176.570 1.00 62.80  ?  1110 POV A C215 1 
HETATM 35076 C  C21  . POV R  5 .    ? 135.299 150.881 191.048 1.00 62.80  ?  1110 POV A C21  1 
HETATM 35077 O  O21  . POV R  5 .    ? 136.435 151.284 191.856 1.00 62.80  ?  1110 POV A O21  1 
HETATM 35078 C  C22  . POV R  5 .    ? 134.907 151.760 189.894 1.00 62.80  ?  1110 POV A C22  1 
HETATM 35079 O  O22  . POV R  5 .    ? 134.687 149.863 191.320 1.00 62.80  ?  1110 POV A O22  1 
HETATM 35080 C  C23  . POV R  5 .    ? 134.792 150.989 188.587 1.00 62.80  ?  1110 POV A C23  1 
HETATM 35081 C  C24  . POV R  5 .    ? 134.404 151.859 187.393 1.00 62.80  ?  1110 POV A C24  1 
HETATM 35082 C  C25  . POV R  5 .    ? 133.633 151.185 186.267 1.00 62.80  ?  1110 POV A C25  1 
HETATM 35083 C  C26  . POV R  5 .    ? 134.228 151.515 184.905 1.00 62.80  ?  1110 POV A C26  1 
HETATM 35084 C  C27  . POV R  5 .    ? 133.200 151.208 183.826 1.00 62.80  ?  1110 POV A C27  1 
HETATM 35085 C  C28  . POV R  5 .    ? 133.767 151.369 182.423 1.00 62.80  ?  1110 POV A C28  1 
HETATM 35086 C  C29  . POV R  5 .    ? 132.959 150.511 181.479 1.00 62.80  ?  1110 POV A C29  1 
HETATM 35087 C  C31  . POV R  5 .    ? 138.955 152.404 188.465 1.00 62.80  ?  1110 POV A C31  1 
HETATM 35088 O  O31  . POV R  5 .    ? 138.138 151.679 189.428 1.00 62.80  ?  1110 POV A O31  1 
HETATM 35089 C  C32  . POV R  5 .    ? 138.334 152.969 187.209 1.00 62.80  ?  1110 POV A C32  1 
HETATM 35090 O  O32  . POV R  5 .    ? 140.144 152.550 188.685 1.00 62.80  ?  1110 POV A O32  1 
HETATM 35091 C  C33  . POV R  5 .    ? 139.298 152.845 186.036 1.00 62.80  ?  1110 POV A C33  1 
HETATM 35092 C  C34  . POV R  5 .    ? 138.658 153.345 184.743 1.00 62.80  ?  1110 POV A C34  1 
HETATM 35093 C  C35  . POV R  5 .    ? 138.463 152.214 183.739 1.00 62.80  ?  1110 POV A C35  1 
HETATM 35094 C  C36  . POV R  5 .    ? 138.220 152.748 182.330 1.00 62.80  ?  1110 POV A C36  1 
HETATM 35095 C  C37  . POV R  5 .    ? 137.310 151.815 181.537 1.00 62.80  ?  1110 POV A C37  1 
HETATM 35096 C  C38  . POV R  5 .    ? 137.230 152.216 180.067 1.00 62.80  ?  1110 POV A C38  1 
HETATM 35097 C  C39  . POV R  5 .    ? 137.056 150.996 179.167 1.00 62.80  ?  1110 POV A C39  1 
HETATM 35098 N  N    . POV S  5 .    ? 125.592 139.728 191.356 1.00 106.03 ?  1111 POV A N    1 
HETATM 35099 P  P    . POV S  5 .    ? 121.188 139.106 191.828 1.00 106.03 ?  1111 POV A P    1 
HETATM 35100 C  C1   . POV S  5 .    ? 120.034 140.499 189.872 1.00 106.03 ?  1111 POV A C1   1 
HETATM 35101 C  C2   . POV S  5 .    ? 121.233 141.098 189.076 1.00 106.03 ?  1111 POV A C2   1 
HETATM 35102 C  C3   . POV S  5 .    ? 121.782 142.342 189.824 1.00 106.03 ?  1111 POV A C3   1 
HETATM 35103 C  C210 . POV S  5 .    ? 123.066 143.596 177.092 1.00 106.03 ?  1111 POV A C210 1 
HETATM 35104 C  C11  . POV S  5 .    ? 123.460 138.207 190.971 1.00 106.03 ?  1111 POV A C11  1 
HETATM 35105 O  O11  . POV S  5 .    ? 120.372 140.377 191.272 1.00 106.03 ?  1111 POV A O11  1 
HETATM 35106 C  C211 . POV S  5 .    ? 122.673 142.538 176.080 1.00 106.03 ?  1111 POV A C211 1 
HETATM 35107 C  C12  . POV S  5 .    ? 124.870 138.661 190.507 1.00 106.03 ?  1111 POV A C12  1 
HETATM 35108 O  O12  . POV S  5 .    ? 122.602 139.346 191.122 1.00 106.03 ?  1111 POV A O12  1 
HETATM 35109 C  C212 . POV S  5 .    ? 121.199 142.637 175.659 1.00 106.03 ?  1111 POV A C212 1 
HETATM 35110 C  C13  . POV S  5 .    ? 125.028 141.108 191.054 1.00 106.03 ?  1111 POV A C13  1 
HETATM 35111 O  O13  . POV S  5 .    ? 121.310 139.145 193.306 1.00 106.03 -1 1111 POV A O13  1 
HETATM 35112 C  C213 . POV S  5 .    ? 120.794 141.480 174.719 1.00 106.03 ?  1111 POV A C213 1 
HETATM 35113 C  C14  . POV S  5 .    ? 127.082 139.724 191.013 1.00 106.03 ?  1111 POV A C14  1 
HETATM 35114 O  O14  . POV S  5 .    ? 120.530 137.849 191.414 1.00 106.03 ?  1111 POV A O14  1 
HETATM 35115 C  C15  . POV S  5 .    ? 125.435 139.428 192.850 1.00 106.03 ?  1111 POV A C15  1 
HETATM 35116 C  C21  . POV S  5 .    ? 120.438 140.565 186.816 1.00 106.03 ?  1111 POV A C21  1 
HETATM 35117 O  O21  . POV S  5 .    ? 120.839 141.494 187.733 1.00 106.03 ?  1111 POV A O21  1 
HETATM 35118 C  C22  . POV S  5 .    ? 120.359 141.139 185.407 1.00 106.03 ?  1111 POV A C22  1 
HETATM 35119 O  O22  . POV S  5 .    ? 120.199 139.403 187.078 1.00 106.03 ?  1111 POV A O22  1 
HETATM 35120 C  C23  . POV S  5 .    ? 121.711 141.748 184.955 1.00 106.03 ?  1111 POV A C23  1 
HETATM 35121 C  C24  . POV S  5 .    ? 121.772 142.009 183.435 1.00 106.03 ?  1111 POV A C24  1 
HETATM 35122 C  C25  . POV S  5 .    ? 122.265 140.775 182.634 1.00 106.03 ?  1111 POV A C25  1 
HETATM 35123 C  C26  . POV S  5 .    ? 121.970 140.886 181.119 1.00 106.03 ?  1111 POV A C26  1 
HETATM 35124 C  C27  . POV S  5 .    ? 122.764 142.001 180.393 1.00 106.03 ?  1111 POV A C27  1 
HETATM 35125 C  C28  . POV S  5 .    ? 122.017 142.496 179.139 1.00 106.03 ?  1111 POV A C28  1 
HETATM 35126 C  C29  . POV S  5 .    ? 122.783 143.578 178.400 1.00 106.03 ?  1111 POV A C29  1 
HETATM 35127 C  C31  . POV S  5 .    ? 122.322 144.101 188.253 1.00 106.03 ?  1111 POV A C31  1 
HETATM 35128 O  O31  . POV S  5 .    ? 122.742 143.048 189.010 1.00 106.03 ?  1111 POV A O31  1 
HETATM 35129 C  C32  . POV S  5 .    ? 123.491 144.767 187.537 1.00 106.03 ?  1111 POV A C32  1 
HETATM 35130 O  O32  . POV S  5 .    ? 121.171 144.503 188.202 1.00 106.03 ?  1111 POV A O32  1 
HETATM 35131 C  C33  . POV S  5 .    ? 123.256 146.279 187.307 1.00 106.03 ?  1111 POV A C33  1 
HETATM 35132 C  C34  . POV S  5 .    ? 124.505 147.030 186.796 1.00 106.03 ?  1111 POV A C34  1 
HETATM 35133 C  C35  . POV S  5 .    ? 124.576 147.187 185.264 1.00 106.03 ?  1111 POV A C35  1 
HETATM 35134 C  C36  . POV S  5 .    ? 124.575 145.852 184.511 1.00 106.03 ?  1111 POV A C36  1 
HETATM 35135 N  N    . POV T  5 .    ? 125.347 154.467 153.604 1.00 90.07  ?  1112 POV A N    1 
HETATM 35136 P  P    . POV T  5 .    ? 129.531 152.789 155.096 1.00 90.07  ?  1112 POV A P    1 
HETATM 35137 C  C1   . POV T  5 .    ? 129.170 154.069 157.346 1.00 90.07  ?  1112 POV A C1   1 
HETATM 35138 C  C2   . POV T  5 .    ? 128.502 153.861 158.703 1.00 90.07  ?  1112 POV A C2   1 
HETATM 35139 C  C3   . POV T  5 .    ? 129.264 154.449 159.863 1.00 90.07  ?  1112 POV A C3   1 
HETATM 35140 C  C310 . POV T  5 .    ? 132.799 147.846 167.819 1.00 90.07  ?  1112 POV A C310 1 
HETATM 35141 C  C11  . POV T  5 .    ? 127.488 153.004 153.467 1.00 90.07  ?  1112 POV A C11  1 
HETATM 35142 O  O11  . POV T  5 .    ? 129.355 152.831 156.708 1.00 90.07  ?  1112 POV A O11  1 
HETATM 35143 C  C311 . POV T  5 .    ? 133.269 148.652 169.014 1.00 90.07  ?  1112 POV A C311 1 
HETATM 35144 C  C12  . POV T  5 .    ? 126.847 154.370 153.508 1.00 90.07  ?  1112 POV A C12  1 
HETATM 35145 O  O12  . POV T  5 .    ? 127.931 152.582 154.730 1.00 90.07  ?  1112 POV A O12  1 
HETATM 35146 C  C312 . POV T  5 .    ? 133.205 147.885 170.324 1.00 90.07  ?  1112 POV A C312 1 
HETATM 35147 C  C13  . POV T  5 .    ? 124.786 153.404 154.483 1.00 90.07  ?  1112 POV A C13  1 
HETATM 35148 O  O13  . POV T  5 .    ? 129.935 154.169 154.683 1.00 90.07  -1 1112 POV A O13  1 
HETATM 35149 C  C313 . POV T  5 .    ? 131.811 147.769 170.911 1.00 90.07  ?  1112 POV A C313 1 
HETATM 35150 C  C14  . POV T  5 .    ? 125.036 155.793 154.204 1.00 90.07  ?  1112 POV A C14  1 
HETATM 35151 O  O14  . POV T  5 .    ? 130.298 151.587 154.647 1.00 90.07  ?  1112 POV A O14  1 
HETATM 35152 C  C314 . POV T  5 .    ? 131.799 147.270 172.345 1.00 90.07  ?  1112 POV A C314 1 
HETATM 35153 C  C15  . POV T  5 .    ? 124.694 154.402 152.267 1.00 90.07  ?  1112 POV A C15  1 
HETATM 35154 C  C21  . POV T  5 .    ? 127.252 152.136 159.736 1.00 90.07  ?  1112 POV A C21  1 
HETATM 35155 O  O21  . POV T  5 .    ? 128.301 152.479 158.996 1.00 90.07  ?  1112 POV A O21  1 
HETATM 35156 C  C22  . POV T  5 .    ? 127.645 151.228 160.864 1.00 90.07  ?  1112 POV A C22  1 
HETATM 35157 O  O22  . POV T  5 .    ? 126.133 152.520 159.510 1.00 90.07  ?  1112 POV A O22  1 
HETATM 35158 C  C23  . POV T  5 .    ? 126.600 151.088 161.949 1.00 90.07  ?  1112 POV A C23  1 
HETATM 35159 C  C24  . POV T  5 .    ? 127.139 150.375 163.175 1.00 90.07  ?  1112 POV A C24  1 
HETATM 35160 C  C25  . POV T  5 .    ? 126.066 150.015 164.185 1.00 90.07  ?  1112 POV A C25  1 
HETATM 35161 C  C26  . POV T  5 .    ? 126.613 149.411 165.465 1.00 90.07  ?  1112 POV A C26  1 
HETATM 35162 C  C27  . POV T  5 .    ? 125.539 148.944 166.430 1.00 90.07  ?  1112 POV A C27  1 
HETATM 35163 C  C31  . POV T  5 .    ? 131.130 153.173 160.534 1.00 90.07  ?  1112 POV A C31  1 
HETATM 35164 O  O31  . POV T  5 .    ? 130.640 154.123 159.750 1.00 90.07  ?  1112 POV A O31  1 
HETATM 35165 C  C32  . POV T  5 .    ? 132.293 153.680 161.326 1.00 90.07  ?  1112 POV A C32  1 
HETATM 35166 O  O32  . POV T  5 .    ? 130.682 152.057 160.588 1.00 90.07  ?  1112 POV A O32  1 
HETATM 35167 C  C33  . POV T  5 .    ? 131.940 154.303 162.657 1.00 90.07  ?  1112 POV A C33  1 
HETATM 35168 C  C34  . POV T  5 .    ? 132.272 153.376 163.814 1.00 90.07  ?  1112 POV A C34  1 
HETATM 35169 C  C35  . POV T  5 .    ? 131.373 152.162 163.943 1.00 90.07  ?  1112 POV A C35  1 
HETATM 35170 C  C36  . POV T  5 .    ? 131.670 151.347 165.190 1.00 90.07  ?  1112 POV A C36  1 
HETATM 35171 C  C37  . POV T  5 .    ? 130.772 150.138 165.389 1.00 90.07  ?  1112 POV A C37  1 
HETATM 35172 C  C38  . POV T  5 .    ? 131.125 149.337 166.630 1.00 90.07  ?  1112 POV A C38  1 
HETATM 35173 C  C39  . POV T  5 .    ? 132.493 148.677 166.586 1.00 90.07  ?  1112 POV A C39  1 
HETATM 35174 P  P    . POV U  5 .    ? 162.645 137.243 195.625 1.00 62.80  ?  1113 POV A P    1 
HETATM 35175 C  C1   . POV U  5 .    ? 162.272 138.071 193.152 1.00 62.80  ?  1113 POV A C1   1 
HETATM 35176 C  C2   . POV U  5 .    ? 161.936 137.462 191.796 1.00 62.80  ?  1113 POV A C2   1 
HETATM 35177 C  C3   . POV U  5 .    ? 161.129 138.454 190.963 1.00 62.80  ?  1113 POV A C3   1 
HETATM 35178 C  C210 . POV U  5 .    ? 162.882 132.756 180.459 1.00 62.80  ?  1113 POV A C210 1 
HETATM 35179 C  C310 . POV U  5 .    ? 162.752 136.452 178.144 1.00 62.80  ?  1113 POV A C310 1 
HETATM 35180 C  C11  . POV U  5 .    ? 164.201 135.865 197.250 1.00 62.80  ?  1113 POV A C11  1 
HETATM 35181 O  O11  . POV U  5 .    ? 162.713 137.039 194.033 1.00 62.80  ?  1113 POV A O11  1 
HETATM 35182 C  C211 . POV U  5 .    ? 163.864 131.965 179.627 1.00 62.80  ?  1113 POV A C211 1 
HETATM 35183 C  C311 . POV U  5 .    ? 164.080 136.097 177.483 1.00 62.80  ?  1113 POV A C311 1 
HETATM 35184 C  C12  . POV U  5 .    ? 163.782 134.445 196.889 1.00 62.80  ?  1113 POV A C12  1 
HETATM 35185 O  O12  . POV U  5 .    ? 164.083 136.703 196.103 1.00 62.80  ?  1113 POV A O12  1 
HETATM 35186 C  C212 . POV U  5 .    ? 163.481 130.490 179.611 1.00 62.80  ?  1113 POV A C212 1 
HETATM 35187 C  C312 . POV U  5 .    ? 164.839 135.057 178.298 1.00 62.80  ?  1113 POV A C312 1 
HETATM 35188 O  O13  . POV U  5 .    ? 161.580 136.325 196.172 1.00 62.80  -1 1113 POV A O13  1 
HETATM 35189 C  C213 . POV U  5 .    ? 164.519 129.659 178.866 1.00 62.80  ?  1113 POV A C213 1 
HETATM 35190 C  C313 . POV U  5 .    ? 165.635 134.117 177.399 1.00 62.80  ?  1113 POV A C313 1 
HETATM 35191 O  O14  . POV U  5 .    ? 162.579 138.725 195.904 1.00 62.80  ?  1113 POV A O14  1 
HETATM 35192 C  C214 . POV U  5 .    ? 163.971 129.164 177.532 1.00 62.80  ?  1113 POV A C214 1 
HETATM 35193 C  C215 . POV U  5 .    ? 164.924 128.169 176.881 1.00 62.80  ?  1113 POV A C215 1 
HETATM 35194 C  C21  . POV U  5 .    ? 161.683 135.150 191.240 1.00 62.80  ?  1113 POV A C21  1 
HETATM 35195 O  O21  . POV U  5 .    ? 161.189 136.268 192.021 1.00 62.80  ?  1113 POV A O21  1 
HETATM 35196 C  C22  . POV U  5 .    ? 160.944 134.787 189.983 1.00 62.80  ?  1113 POV A C22  1 
HETATM 35197 O  O22  . POV U  5 .    ? 162.661 134.528 191.615 1.00 62.80  ?  1113 POV A O22  1 
HETATM 35198 C  C23  . POV U  5 .    ? 161.863 134.699 188.772 1.00 62.80  ?  1113 POV A C23  1 
HETATM 35199 C  C24  . POV U  5 .    ? 161.138 134.341 187.476 1.00 62.80  ?  1113 POV A C24  1 
HETATM 35200 C  C25  . POV U  5 .    ? 161.939 133.594 186.419 1.00 62.80  ?  1113 POV A C25  1 
HETATM 35201 C  C26  . POV U  5 .    ? 161.771 134.220 185.042 1.00 62.80  ?  1113 POV A C26  1 
HETATM 35202 C  C27  . POV U  5 .    ? 162.201 133.216 183.983 1.00 62.80  ?  1113 POV A C27  1 
HETATM 35203 C  C28  . POV U  5 .    ? 162.206 133.815 182.584 1.00 62.80  ?  1113 POV A C28  1 
HETATM 35204 C  C29  . POV U  5 .    ? 163.168 133.026 181.729 1.00 62.80  ?  1113 POV A C29  1 
HETATM 35205 C  C31  . POV U  5 .    ? 160.476 138.869 188.581 1.00 62.80  ?  1113 POV A C31  1 
HETATM 35206 O  O31  . POV U  5 .    ? 161.083 138.027 189.603 1.00 62.80  ?  1113 POV A O31  1 
HETATM 35207 C  C32  . POV U  5 .    ? 160.061 138.279 187.254 1.00 62.80  ?  1113 POV A C32  1 
HETATM 35208 O  O32  . POV U  5 .    ? 160.307 140.053 188.810 1.00 62.80  ?  1113 POV A O32  1 
HETATM 35209 C  C33  . POV U  5 .    ? 160.323 139.268 186.126 1.00 62.80  ?  1113 POV A C33  1 
HETATM 35210 C  C34  . POV U  5 .    ? 159.977 138.660 184.769 1.00 62.80  ?  1113 POV A C34  1 
HETATM 35211 C  C35  . POV U  5 .    ? 161.218 138.483 183.900 1.00 62.80  ?  1113 POV A C35  1 
HETATM 35212 C  C36  . POV U  5 .    ? 160.852 138.274 182.433 1.00 62.80  ?  1113 POV A C36  1 
HETATM 35213 C  C37  . POV U  5 .    ? 161.870 137.379 181.734 1.00 62.80  ?  1113 POV A C37  1 
HETATM 35214 C  C38  . POV U  5 .    ? 161.644 137.334 180.226 1.00 62.80  ?  1113 POV A C38  1 
HETATM 35215 C  C39  . POV U  5 .    ? 162.961 137.176 179.471 1.00 62.80  ?  1113 POV A C39  1 
HETATM 35216 MG MG   . MG  V  3 .    ? 132.018 127.436 148.636 1.00 57.61  ?  1101 MG  B MG   1 
HETATM 35217 CA CA   . CA  W  4 .    ? 113.521 139.785 132.773 1.00 77.15  ?  1102 CA  B CA   1 
HETATM 35218 CA CA   . CA  X  4 .    ? 121.197 165.953 129.120 1.00 76.03  ?  1103 CA  B CA   1 
HETATM 35219 N  N    . POV Y  5 .    ? 172.741 147.462 159.559 1.00 137.84 ?  1104 POV B N    1 
HETATM 35220 P  P    . POV Y  5 .    ? 174.324 145.816 162.499 1.00 135.51 ?  1104 POV B P    1 
HETATM 35221 C  C1   . POV Y  5 .    ? 174.981 144.005 164.294 1.00 105.71 ?  1104 POV B C1   1 
HETATM 35222 C  C2   . POV Y  5 .    ? 176.338 144.180 164.964 1.00 109.42 ?  1104 POV B C2   1 
HETATM 35223 C  C3   . POV Y  5 .    ? 177.289 143.080 164.506 1.00 112.44 ?  1104 POV B C3   1 
HETATM 35224 C  C210 . POV Y  5 .    ? 176.788 146.077 177.546 1.00 35.75  ?  1104 POV B C210 1 
HETATM 35225 C  C11  . POV Y  5 .    ? 171.915 146.185 161.487 1.00 120.17 ?  1104 POV B C11  1 
HETATM 35226 O  O11  . POV Y  5 .    ? 174.406 145.280 164.014 1.00 117.20 ?  1104 POV B O11  1 
HETATM 35227 C  C211 . POV Y  5 .    ? 178.236 146.214 177.949 1.00 37.48  ?  1104 POV B C211 1 
HETATM 35228 C  C12  . POV Y  5 .    ? 171.645 147.348 160.540 1.00 129.11 ?  1104 POV B C12  1 
HETATM 35229 O  O12  . POV Y  5 .    ? 172.896 146.560 162.453 1.00 125.09 ?  1104 POV B O12  1 
HETATM 35230 C  C212 . POV Y  5 .    ? 178.344 147.012 179.240 1.00 31.08  ?  1104 POV B C212 1 
HETATM 35231 C  C13  . POV Y  5 .    ? 172.851 146.479 158.464 1.00 125.34 ?  1104 POV B C13  1 
HETATM 35232 O  O13  . POV Y  5 .    ? 175.402 146.856 162.312 1.00 135.96 -1 1104 POV B O13  1 
HETATM 35233 C  C213 . POV Y  5 .    ? 179.665 146.728 179.944 1.00 35.82  ?  1104 POV B C213 1 
HETATM 35234 C  C14  . POV Y  5 .    ? 173.551 148.694 159.516 1.00 136.49 ?  1104 POV B C14  1 
HETATM 35235 O  O14  . POV Y  5 .    ? 174.264 144.622 161.579 1.00 122.80 ?  1104 POV B O14  1 
HETATM 35236 C  C15  . POV Y  5 .    ? 171.780 148.168 158.700 1.00 126.84 ?  1104 POV B C15  1 
HETATM 35237 C  C21  . POV Y  5 .    ? 175.691 145.346 166.966 1.00 89.33  ?  1104 POV B C21  1 
HETATM 35238 O  O21  . POV Y  5 .    ? 176.188 144.110 166.381 1.00 100.91 ?  1104 POV B O21  1 
HETATM 35239 C  C22  . POV Y  5 .    ? 175.515 145.443 168.462 1.00 70.27  ?  1104 POV B C22  1 
HETATM 35240 O  O22  . POV Y  5 .    ? 175.419 146.293 166.247 1.00 89.93  ?  1104 POV B O22  1 
HETATM 35241 C  C23  . POV Y  5 .    ? 176.803 145.023 169.161 1.00 53.35  ?  1104 POV B C23  1 
HETATM 35242 C  C24  . POV Y  5 .    ? 176.958 145.743 170.494 1.00 45.02  ?  1104 POV B C24  1 
HETATM 35243 C  C25  . POV Y  5 .    ? 176.536 144.848 171.651 1.00 41.67  ?  1104 POV B C25  1 
HETATM 35244 C  C26  . POV Y  5 .    ? 176.408 145.656 172.938 1.00 42.91  ?  1104 POV B C26  1 
HETATM 35245 C  C27  . POV Y  5 .    ? 177.107 144.954 174.095 1.00 34.53  ?  1104 POV B C27  1 
HETATM 35246 C  C28  . POV Y  5 .    ? 177.504 145.950 175.178 1.00 38.62  ?  1104 POV B C28  1 
HETATM 35247 C  C29  . POV Y  5 .    ? 176.452 145.955 176.263 1.00 39.43  ?  1104 POV B C29  1 
HETATM 35248 C  C31  . POV Y  5 .    ? 177.847 143.135 162.083 1.00 120.31 ?  1104 POV B C31  1 
HETATM 35249 O  O31  . POV Y  5 .    ? 178.113 143.558 163.446 1.00 124.90 ?  1104 POV B O31  1 
HETATM 35250 C  C32  . POV Y  5 .    ? 178.990 142.785 161.160 1.00 120.54 ?  1104 POV B C32  1 
HETATM 35251 O  O32  . POV Y  5 .    ? 176.692 143.066 161.701 1.00 117.59 ?  1104 POV B O32  1 
HETATM 35252 C  C33  . POV Y  5 .    ? 179.857 141.712 161.805 1.00 121.41 ?  1104 POV B C33  1 
HETATM 35253 C  C34  . POV Y  5 .    ? 180.024 140.512 160.878 1.00 113.92 ?  1104 POV B C34  1 
HETATM 35254 C  C1   . CLR Z  6 .    ? 197.450 116.952 154.826 1.00 112.77 ?  1105 CLR B C1   1 
HETATM 35255 C  C2   . CLR Z  6 .    ? 196.981 115.931 153.794 1.00 113.53 ?  1105 CLR B C2   1 
HETATM 35256 C  C3   . CLR Z  6 .    ? 196.386 116.602 152.556 1.00 112.39 ?  1105 CLR B C3   1 
HETATM 35257 C  C4   . CLR Z  6 .    ? 195.442 117.743 152.933 1.00 114.26 ?  1105 CLR B C4   1 
HETATM 35258 C  C5   . CLR Z  6 .    ? 195.147 117.718 154.413 1.00 116.49 ?  1105 CLR B C5   1 
HETATM 35259 C  C6   . CLR Z  6 .    ? 193.882 117.629 154.851 1.00 115.15 ?  1105 CLR B C6   1 
HETATM 35260 C  C7   . CLR Z  6 .    ? 193.467 118.089 156.231 1.00 112.82 ?  1105 CLR B C7   1 
HETATM 35261 C  C8   . CLR Z  6 .    ? 194.629 118.042 157.217 1.00 113.07 ?  1105 CLR B C8   1 
HETATM 35262 C  C9   . CLR Z  6 .    ? 195.796 117.202 156.706 1.00 115.60 ?  1105 CLR B C9   1 
HETATM 35263 C  C10  . CLR Z  6 .    ? 196.291 117.770 155.385 1.00 114.72 ?  1105 CLR B C10  1 
HETATM 35264 C  C11  . CLR Z  6 .    ? 196.935 117.074 157.725 1.00 114.71 ?  1105 CLR B C11  1 
HETATM 35265 C  C12  . CLR Z  6 .    ? 196.457 116.703 159.132 1.00 113.44 ?  1105 CLR B C12  1 
HETATM 35266 C  C13  . CLR Z  6 .    ? 195.348 117.659 159.530 1.00 113.93 ?  1105 CLR B C13  1 
HETATM 35267 C  C14  . CLR Z  6 .    ? 194.210 117.473 158.559 1.00 113.07 ?  1105 CLR B C14  1 
HETATM 35268 C  C15  . CLR Z  6 .    ? 192.996 118.084 159.240 1.00 112.29 ?  1105 CLR B C15  1 
HETATM 35269 C  C16  . CLR Z  6 .    ? 193.258 117.887 160.734 1.00 111.96 ?  1105 CLR B C16  1 
HETATM 35270 C  C17  . CLR Z  6 .    ? 194.710 117.435 160.887 1.00 114.87 ?  1105 CLR B C17  1 
HETATM 35271 C  C18  . CLR Z  6 .    ? 195.858 119.092 159.442 1.00 110.82 ?  1105 CLR B C18  1 
HETATM 35272 C  C19  . CLR Z  6 .    ? 196.715 119.222 155.568 1.00 111.52 ?  1105 CLR B C19  1 
HETATM 35273 C  C20  . CLR Z  6 .    ? 195.426 118.200 161.990 1.00 115.23 ?  1105 CLR B C20  1 
HETATM 35274 C  C21  . CLR Z  6 .    ? 195.406 117.417 163.297 1.00 113.34 ?  1105 CLR B C21  1 
HETATM 35275 C  C22  . CLR Z  6 .    ? 194.815 119.583 162.177 1.00 113.54 ?  1105 CLR B C22  1 
HETATM 35276 C  C23  . CLR Z  6 .    ? 194.720 119.941 163.655 1.00 115.51 ?  1105 CLR B C23  1 
HETATM 35277 C  C24  . CLR Z  6 .    ? 196.108 120.074 164.270 1.00 115.20 ?  1105 CLR B C24  1 
HETATM 35278 C  C25  . CLR Z  6 .    ? 196.260 121.413 164.979 1.00 114.94 ?  1105 CLR B C25  1 
HETATM 35279 C  C26  . CLR Z  6 .    ? 195.597 121.382 166.350 1.00 113.09 ?  1105 CLR B C26  1 
HETATM 35280 C  C27  . CLR Z  6 .    ? 197.728 121.810 165.087 1.00 111.56 ?  1105 CLR B C27  1 
HETATM 35281 O  O1   . CLR Z  6 .    ? 197.444 117.114 151.738 1.00 109.23 ?  1105 CLR B O1   1 
HETATM 35282 C  C1   . CLR AA 6 .    ? 201.610 137.690 160.526 1.00 97.21  ?  1106 CLR B C1   1 
HETATM 35283 C  C2   . CLR AA 6 .    ? 201.356 138.191 159.108 1.00 105.12 ?  1106 CLR B C2   1 
HETATM 35284 C  C3   . CLR AA 6 .    ? 201.298 137.035 158.129 1.00 109.44 ?  1106 CLR B C3   1 
HETATM 35285 C  C4   . CLR AA 6 .    ? 200.217 136.052 158.565 1.00 105.21 ?  1106 CLR B C4   1 
HETATM 35286 C  C5   . CLR AA 6 .    ? 200.430 135.580 159.979 1.00 100.96 ?  1106 CLR B C5   1 
HETATM 35287 C  C6   . CLR AA 6 .    ? 200.560 134.279 160.231 1.00 94.48  ?  1106 CLR B C6   1 
HETATM 35288 C  C7   . CLR AA 6 .    ? 200.814 133.691 161.577 1.00 91.27  ?  1106 CLR B C7   1 
HETATM 35289 C  C8   . CLR AA 6 .    ? 200.543 134.680 162.704 1.00 92.14  ?  1106 CLR B C8   1 
HETATM 35290 C  C9   . CLR AA 6 .    ? 201.126 136.058 162.365 1.00 94.50  ?  1106 CLR B C9   1 
HETATM 35291 C  C10  . CLR AA 6 .    ? 200.584 136.658 161.039 1.00 96.03  ?  1106 CLR B C10  1 
HETATM 35292 C  C11  . CLR AA 6 .    ? 200.999 137.012 163.558 1.00 85.30  ?  1106 CLR B C11  1 
HETATM 35293 C  C12  . CLR AA 6 .    ? 201.540 136.445 164.875 1.00 86.84  ?  1106 CLR B C12  1 
HETATM 35294 C  C13  . CLR AA 6 .    ? 200.932 135.084 165.217 1.00 87.01  ?  1106 CLR B C13  1 
HETATM 35295 C  C14  . CLR AA 6 .    ? 201.172 134.186 163.994 1.00 89.16  ?  1106 CLR B C14  1 
HETATM 35296 C  C15  . CLR AA 6 .    ? 200.835 132.781 164.473 1.00 86.34  ?  1106 CLR B C15  1 
HETATM 35297 C  C16  . CLR AA 6 .    ? 201.324 132.779 165.933 1.00 89.98  ?  1106 CLR B C16  1 
HETATM 35298 C  C17  . CLR AA 6 .    ? 201.658 134.252 166.308 1.00 90.62  ?  1106 CLR B C17  1 
HETATM 35299 C  C18  . CLR AA 6 .    ? 199.446 135.233 165.544 1.00 80.60  ?  1106 CLR B C18  1 
HETATM 35300 C  C19  . CLR AA 6 .    ? 199.229 137.352 161.229 1.00 80.78  ?  1106 CLR B C19  1 
HETATM 35301 C  C20  . CLR AA 6 .    ? 201.429 134.552 167.801 1.00 87.75  ?  1106 CLR B C20  1 
HETATM 35302 C  C21  . CLR AA 6 .    ? 202.721 134.521 168.609 1.00 88.53  ?  1106 CLR B C21  1 
HETATM 35303 C  C22  . CLR AA 6 .    ? 200.411 133.578 168.415 1.00 86.40  ?  1106 CLR B C22  1 
HETATM 35304 C  C23  . CLR AA 6 .    ? 199.339 134.207 169.297 1.00 74.93  ?  1106 CLR B C23  1 
HETATM 35305 C  C24  . CLR AA 6 .    ? 199.710 134.163 170.774 1.00 77.36  ?  1106 CLR B C24  1 
HETATM 35306 C  C25  . CLR AA 6 .    ? 198.520 134.180 171.735 1.00 71.96  ?  1106 CLR B C25  1 
HETATM 35307 C  C26  . CLR AA 6 .    ? 197.558 133.047 171.393 1.00 73.39  ?  1106 CLR B C26  1 
HETATM 35308 C  C27  . CLR AA 6 .    ? 198.953 134.078 173.193 1.00 65.89  ?  1106 CLR B C27  1 
HETATM 35309 O  O1   . CLR AA 6 .    ? 201.054 137.548 156.836 1.00 103.80 ?  1106 CLR B O1   1 
HETATM 35310 C  C1   . CLR BA 6 .    ? 196.192 131.111 192.362 1.00 178.83 ?  1107 CLR B C1   1 
HETATM 35311 C  C2   . CLR BA 6 .    ? 195.738 130.712 193.762 1.00 180.26 ?  1107 CLR B C2   1 
HETATM 35312 C  C3   . CLR BA 6 .    ? 196.173 131.739 194.801 1.00 185.12 ?  1107 CLR B C3   1 
HETATM 35313 C  C4   . CLR BA 6 .    ? 195.529 133.083 194.483 1.00 189.38 ?  1107 CLR B C4   1 
HETATM 35314 C  C5   . CLR BA 6 .    ? 195.849 133.447 193.054 1.00 189.83 ?  1107 CLR B C5   1 
HETATM 35315 C  C6   . CLR BA 6 .    ? 196.365 134.649 192.762 1.00 186.32 ?  1107 CLR B C6   1 
HETATM 35316 C  C7   . CLR BA 6 .    ? 196.002 135.370 191.484 1.00 186.14 ?  1107 CLR B C7   1 
HETATM 35317 C  C8   . CLR BA 6 .    ? 195.743 134.375 190.358 1.00 188.09 ?  1107 CLR B C8   1 
HETATM 35318 C  C9   . CLR BA 6 .    ? 196.258 132.976 190.689 1.00 186.14 ?  1107 CLR B C9   1 
HETATM 35319 C  C10  . CLR BA 6 .    ? 195.598 132.453 191.955 1.00 184.57 ?  1107 CLR B C10  1 
HETATM 35320 C  C11  . CLR BA 6 .    ? 196.090 131.990 189.528 1.00 179.31 ?  1107 CLR B C11  1 
HETATM 35321 C  C12  . CLR BA 6 .    ? 196.604 132.532 188.194 1.00 182.22 ?  1107 CLR B C12  1 
HETATM 35322 C  C13  . CLR BA 6 .    ? 195.965 133.888 187.959 1.00 183.49 ?  1107 CLR B C13  1 
HETATM 35323 C  C14  . CLR BA 6 .    ? 196.408 134.811 189.066 1.00 185.54 ?  1107 CLR B C14  1 
HETATM 35324 C  C15  . CLR BA 6 .    ? 196.114 136.214 188.557 1.00 178.21 ?  1107 CLR B C15  1 
HETATM 35325 C  C16  . CLR BA 6 .    ? 196.249 136.106 187.037 1.00 174.78 ?  1107 CLR B C16  1 
HETATM 35326 C  C17  . CLR BA 6 .    ? 196.377 134.622 186.697 1.00 178.87 ?  1107 CLR B C17  1 
HETATM 35327 C  C18  . CLR BA 6 .    ? 194.449 133.745 187.998 1.00 177.37 ?  1107 CLR B C18  1 
HETATM 35328 C  C19  . CLR BA 6 .    ? 194.096 132.321 191.742 1.00 173.37 ?  1107 CLR B C19  1 
HETATM 35329 C  C20  . CLR BA 6 .    ? 195.530 134.233 185.496 1.00 171.60 ?  1107 CLR B C20  1 
HETATM 35330 C  C21  . CLR BA 6 .    ? 195.285 132.730 185.463 1.00 164.06 ?  1107 CLR B C21  1 
HETATM 35331 C  C22  . CLR BA 6 .    ? 196.184 134.699 184.203 1.00 166.31 ?  1107 CLR B C22  1 
HETATM 35332 C  C23  . CLR BA 6 .    ? 195.653 133.908 183.015 1.00 160.95 ?  1107 CLR B C23  1 
HETATM 35333 C  C24  . CLR BA 6 .    ? 196.550 132.716 182.707 1.00 155.11 ?  1107 CLR B C24  1 
HETATM 35334 C  C25  . CLR BA 6 .    ? 197.021 132.736 181.256 1.00 158.42 ?  1107 CLR B C25  1 
HETATM 35335 C  C26  . CLR BA 6 .    ? 196.777 131.390 180.585 1.00 155.45 ?  1107 CLR B C26  1 
HETATM 35336 C  C27  . CLR BA 6 .    ? 196.358 133.863 180.472 1.00 157.58 ?  1107 CLR B C27  1 
HETATM 35337 O  O1   . CLR BA 6 .    ? 195.762 131.307 196.104 1.00 180.43 ?  1107 CLR B O1   1 
HETATM 35338 N  N    . POV CA 5 .    ? 172.713 125.397 192.628 1.00 106.03 ?  1108 POV B N    1 
HETATM 35339 P  P    . POV CA 5 .    ? 173.271 120.981 193.069 1.00 106.03 ?  1108 POV B P    1 
HETATM 35340 C  C1   . POV CA 5 .    ? 172.115 119.877 190.937 1.00 106.03 ?  1108 POV B C1   1 
HETATM 35341 C  C2   . POV CA 5 .    ? 171.615 121.096 190.104 1.00 106.03 ?  1108 POV B C2   1 
HETATM 35342 C  C3   . POV CA 5 .    ? 170.292 121.632 190.714 1.00 106.03 ?  1108 POV B C3   1 
HETATM 35343 C  C210 . POV CA 5 .    ? 170.539 123.209 177.955 1.00 106.03 ?  1108 POV B C210 1 
HETATM 35344 C  C11  . POV CA 5 .    ? 174.266 123.269 192.375 1.00 106.03 ?  1108 POV B C11  1 
HETATM 35345 O  O11  . POV CA 5 .    ? 172.073 120.183 192.349 1.00 106.03 ?  1108 POV B O11  1 
HETATM 35346 C  C211 . POV CA 5 .    ? 171.708 122.836 177.065 1.00 106.03 ?  1108 POV B C211 1 
HETATM 35347 C  C12  . POV CA 5 .    ? 173.871 124.691 191.894 1.00 106.03 ?  1108 POV B C12  1 
HETATM 35348 O  O12  . POV CA 5 .    ? 173.117 122.412 192.372 1.00 106.03 ?  1108 POV B O12  1 
HETATM 35349 C  C212 . POV CA 5 .    ? 171.657 121.372 176.602 1.00 106.03 ?  1108 POV B C212 1 
HETATM 35350 C  C13  . POV CA 5 .    ? 171.377 124.845 192.154 1.00 106.03 ?  1108 POV B C13  1 
HETATM 35351 O  O13  . POV CA 5 .    ? 173.059 121.070 194.534 1.00 106.03 -1 1108 POV B O13  1 
HETATM 35352 C  C213 . POV CA 5 .    ? 172.916 120.984 175.795 1.00 106.03 ?  1108 POV B C213 1 
HETATM 35353 C  C14  . POV CA 5 .    ? 172.759 126.894 192.322 1.00 106.03 ?  1108 POV B C14  1 
HETATM 35354 O  O14  . POV CA 5 .    ? 174.567 120.328 192.790 1.00 106.03 ?  1108 POV B O14  1 
HETATM 35355 C  C15  . POV CA 5 .    ? 172.836 125.205 194.143 1.00 106.03 ?  1108 POV B C15  1 
HETATM 35356 C  C21  . POV CA 5 .    ? 172.408 120.350 187.904 1.00 106.03 ?  1108 POV B C21  1 
HETATM 35357 O  O21  . POV CA 5 .    ? 171.378 120.734 188.715 1.00 106.03 ?  1108 POV B O21  1 
HETATM 35358 C  C22  . POV CA 5 .    ? 172.003 120.305 186.437 1.00 106.03 ?  1108 POV B C22  1 
HETATM 35359 O  O22  . POV CA 5 .    ? 173.531 120.101 188.295 1.00 106.03 ?  1108 POV B O22  1 
HETATM 35360 C  C23  . POV CA 5 .    ? 171.452 121.670 185.948 1.00 106.03 ?  1108 POV B C23  1 
HETATM 35361 C  C24  . POV CA 5 .    ? 171.371 121.766 184.409 1.00 106.03 ?  1108 POV B C24  1 
HETATM 35362 C  C25  . POV CA 5 .    ? 172.691 122.273 183.770 1.00 106.03 ?  1108 POV B C25  1 
HETATM 35363 C  C26  . POV CA 5 .    ? 172.758 122.012 182.246 1.00 106.03 ?  1108 POV B C26  1 
HETATM 35364 C  C27  . POV CA 5 .    ? 171.736 122.827 181.413 1.00 106.03 ?  1108 POV B C27  1 
HETATM 35365 C  C28  . POV CA 5 .    ? 171.391 122.110 180.092 1.00 106.03 ?  1108 POV B C28  1 
HETATM 35366 C  C29  . POV CA 5 .    ? 170.403 122.897 179.250 1.00 106.03 ?  1108 POV B C29  1 
HETATM 35367 C  C31  . POV CA 5 .    ? 168.730 122.214 188.961 1.00 106.03 ?  1108 POV B C31  1 
HETATM 35368 O  O31  . POV CA 5 .    ? 169.688 122.613 189.845 1.00 106.03 ?  1108 POV B O31  1 
HETATM 35369 C  C32  . POV CA 5 .    ? 168.154 123.402 188.199 1.00 106.03 ?  1108 POV B C32  1 
HETATM 35370 O  O32  . POV CA 5 .    ? 168.336 121.066 188.837 1.00 106.03 ?  1108 POV B O32  1 
HETATM 35371 C  C33  . POV CA 5 .    ? 166.679 123.178 187.788 1.00 106.03 ?  1108 POV B C33  1 
HETATM 35372 C  C34  . POV CA 5 .    ? 165.994 124.441 187.221 1.00 106.03 ?  1108 POV B C34  1 
HETATM 35373 C  C35  . POV CA 5 .    ? 166.017 124.547 185.684 1.00 106.03 ?  1108 POV B C35  1 
HETATM 35374 C  C36  . POV CA 5 .    ? 167.431 124.558 185.092 1.00 106.03 ?  1108 POV B C36  1 
HETATM 35375 N  N    . POV DA 5 .    ? 162.495 126.062 153.415 1.00 90.07  ?  1109 POV B N    1 
HETATM 35376 P  P    . POV DA 5 .    ? 163.991 130.205 155.189 1.00 90.07  ?  1109 POV B P    1 
HETATM 35377 C  C1   . POV DA 5 .    ? 162.456 129.798 157.265 1.00 90.07  ?  1109 POV B C1   1 
HETATM 35378 C  C2   . POV DA 5 .    ? 162.503 129.099 158.621 1.00 90.07  ?  1109 POV B C2   1 
HETATM 35379 C  C3   . POV DA 5 .    ? 161.784 129.836 159.722 1.00 90.07  ?  1109 POV B C3   1 
HETATM 35380 C  C310 . POV DA 5 .    ? 167.414 133.166 168.475 1.00 90.07  ?  1109 POV B C310 1 
HETATM 35381 C  C11  . POV DA 5 .    ? 163.966 128.201 153.500 1.00 90.07  ?  1109 POV B C11  1 
HETATM 35382 O  O11  . POV DA 5 .    ? 163.760 129.993 156.781 1.00 90.07  ?  1109 POV B O11  1 
HETATM 35383 C  C311 . POV DA 5 .    ? 166.474 133.611 169.578 1.00 90.07  ?  1109 POV B C311 1 
HETATM 35384 C  C12  . POV DA 5 .    ? 162.604 127.564 153.366 1.00 90.07  ?  1109 POV B C12  1 
HETATM 35385 O  O12  . POV DA 5 .    ? 164.238 128.613 154.813 1.00 90.07  ?  1109 POV B O12  1 
HETATM 35386 C  C312 . POV DA 5 .    ? 167.082 133.515 170.967 1.00 90.07  ?  1109 POV B C312 1 
HETATM 35387 C  C13  . POV DA 5 .    ? 163.447 125.478 154.400 1.00 90.07  ?  1109 POV B C13  1 
HETATM 35388 O  O13  . POV DA 5 .    ? 162.669 130.624 154.627 1.00 90.07  -1 1109 POV B O13  1 
HETATM 35389 C  C313 . POV DA 5 .    ? 167.127 132.108 171.531 1.00 90.07  ?  1109 POV B C313 1 
HETATM 35390 C  C14  . POV DA 5 .    ? 161.107 125.743 153.849 1.00 90.07  ?  1109 POV B C14  1 
HETATM 35391 O  O14  . POV DA 5 .    ? 165.238 130.978 154.901 1.00 90.07  ?  1109 POV B O14  1 
HETATM 35392 C  C314 . POV DA 5 .    ? 167.455 132.061 173.013 1.00 90.07  ?  1109 POV B C314 1 
HETATM 35393 C  C15  . POV DA 5 .    ? 162.715 125.440 152.080 1.00 90.07  ?  1109 POV B C15  1 
HETATM 35394 C  C21  . POV DA 5 .    ? 164.094 127.819 159.820 1.00 90.07  ?  1109 POV B C21  1 
HETATM 35395 O  O21  . POV DA 5 .    ? 163.841 128.886 159.069 1.00 90.07  ?  1109 POV B O21  1 
HETATM 35396 C  C22  . POV DA 5 .    ? 164.864 128.183 161.055 1.00 90.07  ?  1109 POV B C22  1 
HETATM 35397 O  O22  . POV DA 5 .    ? 163.738 126.707 159.525 1.00 90.07  ?  1109 POV B O22  1 
HETATM 35398 C  C23  . POV DA 5 .    ? 164.875 127.113 162.125 1.00 90.07  ?  1109 POV B C23  1 
HETATM 35399 C  C24  . POV DA 5 .    ? 165.440 127.622 163.438 1.00 90.07  ?  1109 POV B C24  1 
HETATM 35400 C  C25  . POV DA 5 .    ? 165.678 126.525 164.458 1.00 90.07  ?  1109 POV B C25  1 
HETATM 35401 C  C26  . POV DA 5 .    ? 166.129 127.041 165.812 1.00 90.07  ?  1109 POV B C26  1 
HETATM 35402 C  C27  . POV DA 5 .    ? 166.478 125.943 166.800 1.00 90.07  ?  1109 POV B C27  1 
HETATM 35403 C  C31  . POV DA 5 .    ? 162.974 131.682 160.580 1.00 90.07  ?  1109 POV B C31  1 
HETATM 35404 O  O31  . POV DA 5 .    ? 162.122 131.213 159.679 1.00 90.07  ?  1109 POV B O31  1 
HETATM 35405 C  C32  . POV DA 5 .    ? 162.379 132.829 161.334 1.00 90.07  ?  1109 POV B C32  1 
HETATM 35406 O  O32  . POV DA 5 .    ? 164.076 131.229 160.754 1.00 90.07  ?  1109 POV B O32  1 
HETATM 35407 C  C33  . POV DA 5 .    ? 161.604 132.448 162.574 1.00 90.07  ?  1109 POV B C33  1 
HETATM 35408 C  C34  . POV DA 5 .    ? 162.390 132.750 163.839 1.00 90.07  ?  1109 POV B C34  1 
HETATM 35409 C  C35  . POV DA 5 .    ? 163.580 131.844 164.089 1.00 90.07  ?  1109 POV B C35  1 
HETATM 35410 C  C36  . POV DA 5 .    ? 164.243 132.110 165.429 1.00 90.07  ?  1109 POV B C36  1 
HETATM 35411 C  C37  . POV DA 5 .    ? 165.420 131.203 165.747 1.00 90.07  ?  1109 POV B C37  1 
HETATM 35412 C  C38  . POV DA 5 .    ? 166.070 131.525 167.081 1.00 90.07  ?  1109 POV B C38  1 
HETATM 35413 C  C39  . POV DA 5 .    ? 166.732 132.891 167.146 1.00 90.07  ?  1109 POV B C39  1 
HETATM 35414 P  P    . POV EA 5 .    ? 174.790 162.388 197.946 1.00 62.80  ?  1110 POV B P    1 
HETATM 35415 C  C1   . POV EA 5 .    ? 174.254 162.069 195.387 1.00 62.80  ?  1110 POV B C1   1 
HETATM 35416 C  C2   . POV EA 5 .    ? 175.016 161.757 194.104 1.00 62.80  ?  1110 POV B C2   1 
HETATM 35417 C  C3   . POV EA 5 .    ? 174.125 160.973 193.145 1.00 62.80  ?  1110 POV B C3   1 
HETATM 35418 C  C210 . POV EA 5 .    ? 181.014 162.907 183.415 1.00 62.80  ?  1110 POV B C210 1 
HETATM 35419 C  C310 . POV EA 5 .    ? 177.612 162.843 180.683 1.00 62.80  ?  1110 POV B C310 1 
HETATM 35420 C  C11  . POV EA 5 .    ? 175.973 163.904 199.753 1.00 62.80  ?  1110 POV B C11  1 
HETATM 35421 O  O11  . POV EA 5 .    ? 175.178 162.487 196.390 1.00 62.80  ?  1110 POV B O11  1 
HETATM 35422 C  C211 . POV EA 5 .    ? 181.899 163.901 182.701 1.00 62.80  ?  1110 POV B C211 1 
HETATM 35423 C  C311 . POV EA 5 .    ? 178.046 164.182 180.095 1.00 62.80  ?  1110 POV B C311 1 
HETATM 35424 C  C12  . POV EA 5 .    ? 177.425 163.485 199.551 1.00 62.80  ?  1110 POV B C12  1 
HETATM 35425 O  O12  . POV EA 5 .    ? 175.274 163.813 198.514 1.00 62.80  ?  1110 POV B O12  1 
HETATM 35426 C  C212 . POV EA 5 .    ? 183.365 163.510 182.848 1.00 62.80  ?  1110 POV B C212 1 
HETATM 35427 C  C312 . POV EA 5 .    ? 178.986 164.919 181.041 1.00 62.80  ?  1110 POV B C312 1 
HETATM 35428 O  O13  . POV EA 5 .    ? 175.635 161.307 198.575 1.00 62.80  -1 1110 POV B O13  1 
HETATM 35429 C  C213 . POV EA 5 .    ? 184.280 164.559 182.227 1.00 62.80  ?  1110 POV B C213 1 
HETATM 35430 C  C313 . POV EA 5 .    ? 180.027 165.728 180.274 1.00 62.80  ?  1110 POV B C313 1 
HETATM 35431 O  O14  . POV EA 5 .    ? 173.285 162.324 198.050 1.00 62.80  ?  1110 POV B O14  1 
HETATM 35432 C  C214 . POV EA 5 .    ? 184.925 164.036 180.948 1.00 62.80  ?  1110 POV B C214 1 
HETATM 35433 C  C215 . POV EA 5 .    ? 185.992 164.997 180.437 1.00 62.80  ?  1110 POV B C215 1 
HETATM 35434 C  C21  . POV EA 5 .    ? 177.377 161.503 193.816 1.00 62.80  ?  1110 POV B C21  1 
HETATM 35435 O  O21  . POV EA 5 .    ? 176.173 161.000 194.451 1.00 62.80  ?  1110 POV B O21  1 
HETATM 35436 C  C22  . POV EA 5 .    ? 177.881 160.788 192.594 1.00 62.80  ?  1110 POV B C22  1 
HETATM 35437 O  O22  . POV EA 5 .    ? 177.954 162.471 194.281 1.00 62.80  ?  1110 POV B O22  1 
HETATM 35438 C  C23  . POV EA 5 .    ? 178.113 161.731 191.422 1.00 62.80  ?  1110 POV B C23  1 
HETATM 35439 C  C24  . POV EA 5 .    ? 178.617 161.030 190.162 1.00 62.80  ?  1110 POV B C24  1 
HETATM 35440 C  C25  . POV EA 5 .    ? 179.485 161.848 189.216 1.00 62.80  ?  1110 POV B C25  1 
HETATM 35441 C  C26  . POV EA 5 .    ? 179.022 161.711 187.772 1.00 62.80  ?  1110 POV B C26  1 
HETATM 35442 C  C27  . POV EA 5 .    ? 180.144 162.158 186.846 1.00 62.80  ?  1110 POV B C27  1 
HETATM 35443 C  C28  . POV EA 5 .    ? 179.712 162.194 185.387 1.00 62.80  ?  1110 POV B C28  1 
HETATM 35444 C  C29  . POV EA 5 .    ? 180.599 163.169 184.650 1.00 62.80  ?  1110 POV B C29  1 
HETATM 35445 C  C31  . POV EA 5 .    ? 173.989 160.370 190.718 1.00 62.80  ?  1110 POV B C31  1 
HETATM 35446 O  O31  . POV EA 5 .    ? 174.708 160.951 191.844 1.00 62.80  ?  1110 POV B O31  1 
HETATM 35447 C  C32  . POV EA 5 .    ? 174.729 159.979 189.460 1.00 62.80  ?  1110 POV B C32  1 
HETATM 35448 O  O32  . POV EA 5 .    ? 172.786 160.202 190.804 1.00 62.80  ?  1110 POV B O32  1 
HETATM 35449 C  C33  . POV EA 5 .    ? 173.878 160.268 188.230 1.00 62.80  ?  1110 POV B C33  1 
HETATM 35450 C  C34  . POV EA 5 .    ? 174.640 159.947 186.946 1.00 62.80  ?  1110 POV B C34  1 
HETATM 35451 C  C35  . POV EA 5 .    ? 174.920 161.204 186.130 1.00 62.80  ?  1110 POV B C35  1 
HETATM 35452 C  C36  . POV EA 5 .    ? 175.297 160.867 184.690 1.00 62.80  ?  1110 POV B C36  1 
HETATM 35453 C  C37  . POV EA 5 .    ? 176.271 161.894 184.121 1.00 62.80  ?  1110 POV B C37  1 
HETATM 35454 C  C38  . POV EA 5 .    ? 176.491 161.698 182.624 1.00 62.80  ?  1110 POV B C38  1 
HETATM 35455 C  C39  . POV EA 5 .    ? 176.739 163.029 181.920 1.00 62.80  ?  1110 POV B C39  1 
HETATM 35456 K  K    . K   FA 7 .    ? 156.909 157.065 180.965 1.00 33.74  ?  1101 K   C K    1 
HETATM 35457 MG MG   . MG  GA 3 .    ? 189.917 132.662 151.801 1.00 57.61  ?  1102 MG  C MG   1 
HETATM 35458 CA CA   . CA  HA 4 .    ? 179.447 114.554 134.229 1.00 77.15  ?  1103 CA  C CA   1 
HETATM 35459 CA CA   . CA  IA 4 .    ? 153.906 122.442 127.711 1.00 76.03  ?  1104 CA  C CA   1 
HETATM 35460 N  N    . POV JA 5 .    ? 168.872 173.263 161.152 1.00 137.84 ?  1105 POV C N    1 
HETATM 35461 P  P    . POV JA 5 .    ? 170.168 174.777 164.295 1.00 135.51 ?  1105 POV C P    1 
HETATM 35462 C  C1   . POV JA 5 .    ? 171.760 175.388 166.302 1.00 105.71 ?  1105 POV C C1   1 
HETATM 35463 C  C2   . POV JA 5 .    ? 171.512 176.733 166.975 1.00 109.42 ?  1105 POV C C2   1 
HETATM 35464 C  C3   . POV JA 5 .    ? 172.660 177.687 166.668 1.00 112.44 ?  1105 POV C C3   1 
HETATM 35465 C  C210 . POV JA 5 .    ? 168.164 176.939 179.257 1.00 35.75  ?  1105 POV C C210 1 
HETATM 35466 C  C11  . POV JA 5 .    ? 169.913 172.391 163.198 1.00 120.17 ?  1105 POV C C11  1 
HETATM 35467 O  O11  . POV JA 5 .    ? 170.524 174.826 165.864 1.00 117.20 ?  1105 POV C O11  1 
HETATM 35468 C  C211 . POV JA 5 .    ? 167.984 178.379 179.672 1.00 37.48  ?  1105 POV C C211 1 
HETATM 35469 C  C12  . POV JA 5 .    ? 168.867 172.146 162.116 1.00 129.11 ?  1105 POV C C12  1 
HETATM 35470 O  O12  . POV JA 5 .    ? 169.431 173.354 164.134 1.00 125.09 ?  1105 POV C O12  1 
HETATM 35471 C  C212 . POV JA 5 .    ? 167.041 178.465 180.863 1.00 31.08  ?  1105 POV C C212 1 
HETATM 35472 C  C13  . POV JA 5 .    ? 169.976 173.389 160.181 1.00 125.34 ?  1105 POV C C13  1 
HETATM 35473 O  O13  . POV JA 5 .    ? 169.161 175.864 164.011 1.00 135.96 -1 1105 POV C O13  1 
HETATM 35474 C  C213 . POV JA 5 .    ? 167.246 179.770 181.622 1.00 35.82  ?  1105 POV C C213 1 
HETATM 35475 C  C14  . POV JA 5 .    ? 167.655 174.080 160.983 1.00 136.49 ?  1105 POV C C14  1 
HETATM 35476 O  O14  . POV JA 5 .    ? 171.461 174.729 163.520 1.00 122.80 ?  1105 POV C O14  1 
HETATM 35477 C  C15  . POV JA 5 .    ? 168.268 172.322 160.197 1.00 126.84 ?  1105 POV C C15  1 
HETATM 35478 C  C21  . POV JA 5 .    ? 170.119 176.051 168.814 1.00 89.33  ?  1105 POV C C21  1 
HETATM 35479 O  O21  . POV JA 5 .    ? 171.416 176.554 168.388 1.00 100.91 ?  1105 POV C O21  1 
HETATM 35480 C  C22  . POV JA 5 .    ? 169.847 175.846 170.285 1.00 70.27  ?  1105 POV C C22  1 
HETATM 35481 O  O22  . POV JA 5 .    ? 169.261 175.799 167.984 1.00 89.93  ?  1105 POV C O22  1 
HETATM 35482 C  C23  . POV JA 5 .    ? 170.187 177.117 171.054 1.00 53.35  ?  1105 POV C C23  1 
HETATM 35483 C  C24  . POV JA 5 .    ? 169.317 177.249 172.297 1.00 45.02  ?  1105 POV C C24  1 
HETATM 35484 C  C25  . POV JA 5 .    ? 170.070 176.799 173.542 1.00 41.67  ?  1105 POV C C25  1 
HETATM 35485 C  C26  . POV JA 5 .    ? 169.118 176.650 174.723 1.00 42.91  ?  1105 POV C C26  1 
HETATM 35486 C  C27  . POV JA 5 .    ? 169.681 177.321 175.968 1.00 34.53  ?  1105 POV C C27  1 
HETATM 35487 C  C28  . POV JA 5 .    ? 168.567 177.701 176.935 1.00 38.62  ?  1105 POV C C28  1 
HETATM 35488 C  C29  . POV JA 5 .    ? 168.433 176.627 177.991 1.00 39.43  ?  1105 POV C C29  1 
HETATM 35489 C  C31  . POV JA 5 .    ? 172.890 178.294 164.267 1.00 120.31 ?  1105 POV C C31  1 
HETATM 35490 O  O31  . POV JA 5 .    ? 172.312 178.534 165.577 1.00 124.90 ?  1105 POV C O31  1 
HETATM 35491 C  C32  . POV JA 5 .    ? 173.348 179.453 163.415 1.00 120.54 ?  1105 POV C C32  1 
HETATM 35492 O  O32  . POV JA 5 .    ? 172.999 177.146 163.872 1.00 117.59 ?  1105 POV C O32  1 
HETATM 35493 C  C33  . POV JA 5 .    ? 174.342 180.301 164.198 1.00 121.41 ?  1105 POV C C33  1 
HETATM 35494 C  C34  . POV JA 5 .    ? 175.641 180.481 163.421 1.00 113.92 ?  1105 POV C C34  1 
HETATM 35495 C  C1   . CLR KA 6 .    ? 198.801 198.465 161.518 1.00 112.77 ?  1106 CLR C C1   1 
HETATM 35496 C  C2   . CLR KA 6 .    ? 198.639 198.775 160.034 1.00 113.53 ?  1106 CLR C C2   1 
HETATM 35497 C  C3   . CLR KA 6 .    ? 199.518 197.859 159.194 1.00 112.39 ?  1106 CLR C C3   1 
HETATM 35498 C  C4   . CLR KA 6 .    ? 199.037 196.425 159.370 1.00 114.26 ?  1106 CLR C C4   1 
HETATM 35499 C  C5   . CLR KA 6 .    ? 199.038 196.087 160.842 1.00 116.49 ?  1106 CLR C C5   1 
HETATM 35500 C  C6   . CLR KA 6 .    ? 199.601 194.947 161.266 1.00 115.15 ?  1106 CLR C C6   1 
HETATM 35501 C  C7   . CLR KA 6 .    ? 199.071 194.210 162.475 1.00 112.82 ?  1106 CLR C C7   1 
HETATM 35502 C  C8   . CLR KA 6 .    ? 198.594 195.187 163.543 1.00 113.07 ?  1106 CLR C C8   1 
HETATM 35503 C  C9   . CLR KA 6 .    ? 198.954 196.633 163.212 1.00 115.60 ?  1106 CLR C C9   1 
HETATM 35504 C  C10  . CLR KA 6 .    ? 198.419 197.025 161.843 1.00 114.72 ?  1106 CLR C C10  1 
HETATM 35505 C  C11  . CLR KA 6 .    ? 198.505 197.614 164.302 1.00 114.71 ?  1106 CLR C C11  1 
HETATM 35506 C  C12  . CLR KA 6 .    ? 198.944 197.191 165.706 1.00 113.44 ?  1106 CLR C C12  1 
HETATM 35507 C  C13  . CLR KA 6 .    ? 198.516 195.751 165.932 1.00 113.93 ?  1106 CLR C C13  1 
HETATM 35508 C  C14  . CLR KA 6 .    ? 199.203 194.891 164.900 1.00 113.07 ?  1106 CLR C C14  1 
HETATM 35509 C  C15  . CLR KA 6 .    ? 199.108 193.470 165.432 1.00 112.29 ?  1106 CLR C C15  1 
HETATM 35510 C  C16  . CLR KA 6 .    ? 199.103 193.635 166.954 1.00 111.96 ?  1106 CLR C C16  1 
HETATM 35511 C  C17  . CLR KA 6 .    ? 198.923 195.124 167.252 1.00 114.87 ?  1106 CLR C C17  1 
HETATM 35512 C  C18  . CLR KA 6 .    ? 197.006 195.638 165.766 1.00 110.82 ?  1106 CLR C C18  1 
HETATM 35513 C  C19  . CLR KA 6 .    ? 196.905 196.858 161.802 1.00 111.52 ?  1106 CLR C C19  1 
HETATM 35514 C  C20  . CLR KA 6 .    ? 197.892 195.373 168.344 1.00 115.23 ?  1106 CLR C C20  1 
HETATM 35515 C  C21  . CLR KA 6 .    ? 198.205 196.655 169.106 1.00 113.34 ?  1106 CLR C C21  1 
HETATM 35516 C  C22  . CLR KA 6 .    ? 197.801 194.184 169.292 1.00 113.54 ?  1106 CLR C C22  1 
HETATM 35517 C  C23  . CLR KA 6 .    ? 196.356 193.918 169.700 1.00 115.51 ?  1106 CLR C C23  1 
HETATM 35518 C  C24  . CLR KA 6 .    ? 195.448 195.074 169.296 1.00 115.20 ?  1106 CLR C C24  1 
HETATM 35519 C  C25  . CLR KA 6 .    ? 194.700 195.623 170.505 1.00 114.94 ?  1106 CLR C C25  1 
HETATM 35520 C  C26  . CLR KA 6 .    ? 195.603 195.658 171.732 1.00 113.09 ?  1106 CLR C C26  1 
HETATM 35521 C  C27  . CLR KA 6 .    ? 194.121 197.002 170.211 1.00 111.56 ?  1106 CLR C C27  1 
HETATM 35522 O  O1   . CLR KA 6 .    ? 199.432 198.235 157.815 1.00 109.23 ?  1106 CLR C O1   1 
HETATM 35523 C  C1   . CLR LA 6 .    ? 178.553 202.054 163.847 1.00 97.21  ?  1107 CLR C C1   1 
HETATM 35524 C  C2   . CLR LA 6 .    ? 178.220 201.832 162.376 1.00 105.12 ?  1107 CLR C C2   1 
HETATM 35525 C  C3   . CLR LA 6 .    ? 179.482 201.787 161.537 1.00 109.44 ?  1107 CLR C C3   1 
HETATM 35526 C  C4   . CLR LA 6 .    ? 180.404 200.693 162.062 1.00 105.21 ?  1107 CLR C C4   1 
HETATM 35527 C  C5   . CLR LA 6 .    ? 180.709 200.874 163.525 1.00 100.96 ?  1107 CLR C C5   1 
HETATM 35528 C  C6   . CLR LA 6 .    ? 181.973 200.992 163.930 1.00 94.48  ?  1107 CLR C C6   1 
HETATM 35529 C  C7   . CLR LA 6 .    ? 182.400 201.215 165.340 1.00 91.27  ?  1107 CLR C C7   1 
HETATM 35530 C  C8   . CLR LA 6 .    ? 181.286 200.927 166.338 1.00 92.14  ?  1107 CLR C C8   1 
HETATM 35531 C  C9   . CLR LA 6 .    ? 179.958 201.525 165.853 1.00 94.50  ?  1107 CLR C C9   1 
HETATM 35532 C  C10  . CLR LA 6 .    ? 179.515 201.013 164.456 1.00 96.03  ?  1107 CLR C C10  1 
HETATM 35533 C  C11  . CLR LA 6 .    ? 178.871 201.379 166.924 1.00 85.30  ?  1107 CLR C C11  1 
HETATM 35534 C  C12  . CLR LA 6 .    ? 179.282 201.890 168.309 1.00 86.84  ?  1107 CLR C C12  1 
HETATM 35535 C  C13  . CLR LA 6 .    ? 180.593 201.268 168.795 1.00 87.01  ?  1107 CLR C C13  1 
HETATM 35536 C  C14  . CLR LA 6 .    ? 181.628 201.527 167.689 1.00 89.16  ?  1107 CLR C C14  1 
HETATM 35537 C  C15  . CLR LA 6 .    ? 182.966 201.174 168.322 1.00 86.34  ?  1107 CLR C C15  1 
HETATM 35538 C  C16  . CLR LA 6 .    ? 182.799 201.633 169.783 1.00 89.98  ?  1107 CLR C C16  1 
HETATM 35539 C  C17  . CLR LA 6 .    ? 181.294 201.967 169.990 1.00 90.62  ?  1107 CLR C C17  1 
HETATM 35540 C  C18  . CLR LA 6 .    ? 180.402 199.777 169.071 1.00 80.60  ?  1107 CLR C C18  1 
HETATM 35541 C  C19  . CLR LA 6 .    ? 178.799 199.658 164.536 1.00 80.78  ?  1107 CLR C C19  1 
HETATM 35542 C  C20  . CLR LA 6 .    ? 180.821 201.710 171.432 1.00 87.75  ?  1107 CLR C C20  1 
HETATM 35543 C  C21  . CLR LA 6 .    ? 180.762 202.986 172.265 1.00 88.53  ?  1107 CLR C C21  1 
HETATM 35544 C  C22  . CLR LA 6 .    ? 181.714 200.675 172.135 1.00 86.40  ?  1107 CLR C C22  1 
HETATM 35545 C  C23  . CLR LA 6 .    ? 180.983 199.588 172.916 1.00 74.93  ?  1107 CLR C C23  1 
HETATM 35546 C  C24  . CLR LA 6 .    ? 180.856 199.929 174.395 1.00 77.36  ?  1107 CLR C C24  1 
HETATM 35547 C  C25  . CLR LA 6 .    ? 180.723 198.721 175.322 1.00 71.96  ?  1107 CLR C C25  1 
HETATM 35548 C  C26  . CLR LA 6 .    ? 181.886 197.759 175.095 1.00 73.39  ?  1107 CLR C C26  1 
HETATM 35549 C  C27  . CLR LA 6 .    ? 180.656 199.123 176.791 1.00 65.89  ?  1107 CLR C C27  1 
HETATM 35550 O  O1   . CLR LA 6 .    ? 179.123 201.572 160.188 1.00 103.80 ?  1107 CLR C O1   1 
HETATM 35551 C  C1   . CLR MA 6 .    ? 181.359 195.962 196.114 1.00 178.83 ?  1108 CLR C C1   1 
HETATM 35552 C  C2   . CLR MA 6 .    ? 181.591 195.477 197.541 1.00 180.26 ?  1108 CLR C C2   1 
HETATM 35553 C  C3   . CLR MA 6 .    ? 180.451 195.896 198.463 1.00 185.12 ?  1108 CLR C C3   1 
HETATM 35554 C  C4   . CLR MA 6 .    ? 179.152 195.267 197.977 1.00 189.38 ?  1108 CLR C C4   1 
HETATM 35555 C  C5   . CLR MA 6 .    ? 178.958 195.617 196.522 1.00 189.83 ?  1108 CLR C C5   1 
HETATM 35556 C  C6   . CLR MA 6 .    ? 177.800 196.145 196.103 1.00 186.32 ?  1108 CLR C C6   1 
HETATM 35557 C  C7   . CLR MA 6 .    ? 177.232 195.812 194.742 1.00 186.14 ?  1108 CLR C C7   1 
HETATM 35558 C  C8   . CLR MA 6 .    ? 178.350 195.570 193.734 1.00 188.09 ?  1108 CLR C C8   1 
HETATM 35559 C  C9   . CLR MA 6 .    ? 179.702 196.071 194.237 1.00 186.14 ?  1108 CLR C C9   1 
HETATM 35560 C  C10  . CLR MA 6 .    ? 180.073 195.383 195.541 1.00 184.57 ?  1108 CLR C C10  1 
HETATM 35561 C  C11  . CLR MA 6 .    ? 180.817 195.921 193.196 1.00 179.31 ?  1108 CLR C C11  1 
HETATM 35562 C  C12  . CLR MA 6 .    ? 180.435 196.465 191.818 1.00 182.22 ?  1108 CLR C C12  1 
HETATM 35563 C  C13  . CLR MA 6 .    ? 179.114 195.838 191.414 1.00 183.49 ?  1108 CLR C C13  1 
HETATM 35564 C  C14  . CLR MA 6 .    ? 178.070 196.263 192.415 1.00 185.54 ?  1108 CLR C C14  1 
HETATM 35565 C  C15  . CLR MA 6 .    ? 176.735 195.988 191.740 1.00 178.21 ?  1108 CLR C C15  1 
HETATM 35566 C  C16  . CLR MA 6 .    ? 177.019 196.152 190.246 1.00 174.78 ?  1108 CLR C C16  1 
HETATM 35567 C  C17  . CLR MA 6 .    ? 178.533 196.279 190.084 1.00 178.87 ?  1108 CLR C C17  1 
HETATM 35568 C  C18  . CLR MA 6 .    ? 179.247 194.321 191.438 1.00 177.37 ?  1108 CLR C C18  1 
HETATM 35569 C  C19  . CLR MA 6 .    ? 180.224 193.885 195.314 1.00 173.37 ?  1108 CLR C C19  1 
HETATM 35570 C  C20  . CLR MA 6 .    ? 179.057 195.454 188.919 1.00 171.60 ?  1108 CLR C C20  1 
HETATM 35571 C  C21  . CLR MA 6 .    ? 180.553 195.202 189.057 1.00 164.06 ?  1108 CLR C C21  1 
HETATM 35572 C  C22  . CLR MA 6 .    ? 178.747 196.137 187.594 1.00 166.31 ?  1108 CLR C C22  1 
HETATM 35573 C  C23  . CLR MA 6 .    ? 179.670 195.626 186.495 1.00 160.95 ?  1108 CLR C C23  1 
HETATM 35574 C  C24  . CLR MA 6 .    ? 180.892 196.523 186.347 1.00 155.11 ?  1108 CLR C C24  1 
HETATM 35575 C  C25  . CLR MA 6 .    ? 181.042 197.022 184.914 1.00 158.42 ?  1108 CLR C C25  1 
HETATM 35576 C  C26  . CLR MA 6 .    ? 182.457 196.785 184.399 1.00 155.45 ?  1108 CLR C C26  1 
HETATM 35577 C  C27  . CLR MA 6 .    ? 180.013 196.382 183.991 1.00 157.58 ?  1108 CLR C C27  1 
HETATM 35578 O  O1   . CLR MA 6 .    ? 180.727 195.458 199.798 1.00 180.43 ?  1108 CLR C O1   1 
HETATM 35579 N  N    . POV NA 5 .    ? 186.933 172.452 196.558 1.00 106.03 ?  1109 POV C N    1 
HETATM 35580 P  P    . POV NA 5 .    ? 191.269 172.978 197.521 1.00 106.03 ?  1109 POV C P    1 
HETATM 35581 C  C1   . POV NA 5 .    ? 192.611 171.859 195.509 1.00 106.03 ?  1109 POV C C1   1 
HETATM 35582 C  C2   . POV NA 5 .    ? 191.496 171.382 194.529 1.00 106.03 ?  1109 POV C C2   1 
HETATM 35583 C  C3   . POV NA 5 .    ? 190.888 170.051 195.045 1.00 106.03 ?  1109 POV C C3   1 
HETATM 35584 C  C210 . POV NA 5 .    ? 190.809 170.562 182.198 1.00 106.03 ?  1109 POV C C210 1 
HETATM 35585 C  C11  . POV NA 5 .    ? 189.081 173.999 196.586 1.00 106.03 ?  1109 POV C C11  1 
HETATM 35586 O  O11  . POV NA 5 .    ? 192.142 171.790 196.874 1.00 106.03 ?  1109 POV C O11  1 
HETATM 35587 C  C211 . POV NA 5 .    ? 191.288 171.747 181.382 1.00 106.03 ?  1109 POV C C211 1 
HETATM 35588 C  C12  . POV NA 5 .    ? 187.724 173.621 195.934 1.00 106.03 ?  1109 POV C C12  1 
HETATM 35589 O  O12  . POV NA 5 .    ? 189.929 172.845 196.659 1.00 106.03 ?  1109 POV C O12  1 
HETATM 35590 C  C212 . POV NA 5 .    ? 192.795 171.698 181.091 1.00 106.03 ?  1109 POV C C212 1 
HETATM 35591 C  C13  . POV NA 5 .    ? 187.533 171.123 196.123 1.00 106.03 ?  1109 POV C C13  1 
HETATM 35592 O  O13  . POV NA 5 .    ? 191.010 172.737 198.961 1.00 106.03 -1 1109 POV C O13  1 
HETATM 35593 C  C213 . POV NA 5 .    ? 193.278 172.971 180.360 1.00 106.03 ?  1109 POV C C213 1 
HETATM 35594 C  C14  . POV NA 5 .    ? 185.482 172.511 196.081 1.00 106.03 ?  1109 POV C C14  1 
HETATM 35595 O  O14  . POV NA 5 .    ? 191.954 174.276 197.346 1.00 106.03 ?  1109 POV C O14  1 
HETATM 35596 C  C15  . POV NA 5 .    ? 186.947 172.543 198.087 1.00 106.03 ?  1109 POV C C15  1 
HETATM 35597 C  C21  . POV NA 5 .    ? 192.495 172.216 192.448 1.00 106.03 ?  1109 POV C C21  1 
HETATM 35598 O  O21  . POV NA 5 .    ? 192.016 171.172 193.188 1.00 106.03 ?  1109 POV C O21  1 
HETATM 35599 C  C22  . POV NA 5 .    ? 192.709 171.840 190.988 1.00 106.03 ?  1109 POV C C22  1 
HETATM 35600 O  O22  . POV NA 5 .    ? 192.700 173.329 192.888 1.00 106.03 ?  1109 POV C O22  1 
HETATM 35601 C  C23  . POV NA 5 .    ? 191.410 171.306 190.332 1.00 106.03 ?  1109 POV C C23  1 
HETATM 35602 C  C24  . POV NA 5 .    ? 191.493 171.257 188.791 1.00 106.03 ?  1109 POV C C24  1 
HETATM 35603 C  C25  . POV NA 5 .    ? 191.068 172.592 188.125 1.00 106.03 ?  1109 POV C C25  1 
HETATM 35604 C  C26  . POV NA 5 .    ? 191.505 172.688 186.643 1.00 106.03 ?  1109 POV C C26  1 
HETATM 35605 C  C27  . POV NA 5 .    ? 190.790 171.688 185.700 1.00 106.03 ?  1109 POV C C27  1 
HETATM 35606 C  C28  . POV NA 5 .    ? 191.654 171.365 184.465 1.00 106.03 ?  1109 POV C C28  1 
HETATM 35607 C  C29  . POV NA 5 .    ? 190.968 170.399 183.516 1.00 106.03 ?  1109 POV C C29  1 
HETATM 35608 C  C31  . POV NA 5 .    ? 190.510 168.527 193.204 1.00 106.03 ?  1109 POV C C31  1 
HETATM 35609 O  O31  . POV NA 5 .    ? 190.013 169.468 194.056 1.00 106.03 ?  1109 POV C O31  1 
HETATM 35610 C  C32  . POV NA 5 .    ? 189.418 167.972 192.297 1.00 106.03 ?  1109 POV C C32  1 
HETATM 35611 O  O32  . POV NA 5 .    ? 191.663 168.129 193.207 1.00 106.03 ?  1109 POV C O32  1 
HETATM 35612 C  C33  . POV NA 5 .    ? 189.684 166.505 191.885 1.00 106.03 ?  1109 POV C C33  1 
HETATM 35613 C  C34  . POV NA 5 .    ? 188.494 165.838 191.162 1.00 106.03 ?  1109 POV C C34  1 
HETATM 35614 C  C35  . POV NA 5 .    ? 188.567 165.893 189.623 1.00 106.03 ?  1109 POV C C35  1 
HETATM 35615 C  C36  . POV NA 5 .    ? 188.629 167.319 189.063 1.00 106.03 ?  1109 POV C C36  1 
HETATM 35616 N  N    . POV OA 5 .    ? 190.812 163.029 157.332 1.00 90.07  ?  1110 POV C N    1 
HETATM 35617 P  P    . POV OA 5 .    ? 186.495 164.511 158.641 1.00 90.07  ?  1110 POV C P    1 
HETATM 35618 C  C1   . POV OA 5 .    ? 186.653 162.933 160.718 1.00 90.07  ?  1110 POV C C1   1 
HETATM 35619 C  C2   . POV OA 5 .    ? 187.190 162.949 162.148 1.00 90.07  ?  1110 POV C C2   1 
HETATM 35620 C  C3   . POV OA 5 .    ? 186.327 162.211 163.140 1.00 90.07  ?  1110 POV C C3   1 
HETATM 35621 C  C310 . POV OA 5 .    ? 182.016 167.681 171.560 1.00 90.07  ?  1110 POV C C310 1 
HETATM 35622 C  C11  . POV OA 5 .    ? 188.683 164.510 157.197 1.00 90.07  ?  1110 POV C C11  1 
HETATM 35623 O  O11  . POV OA 5 .    ? 186.520 164.247 160.242 1.00 90.07  ?  1110 POV C O11  1 
HETATM 35624 C  C311 . POV OA 5 .    ? 181.442 166.722 172.584 1.00 90.07  ?  1110 POV C C311 1 
HETATM 35625 C  C12  . POV OA 5 .    ? 189.327 163.147 157.110 1.00 90.07  ?  1110 POV C C12  1 
HETATM 35626 O  O12  . POV OA 5 .    ? 188.121 164.757 158.459 1.00 90.07  ?  1110 POV C O12  1 
HETATM 35627 C  C312 . POV OA 5 .    ? 181.378 167.301 173.987 1.00 90.07  ?  1110 POV C C312 1 
HETATM 35628 C  C13  . POV OA 5 .    ? 191.281 163.958 158.397 1.00 90.07  ?  1110 POV C C13  1 
HETATM 35629 O  O13  . POV OA 5 .    ? 186.141 163.203 158.007 1.00 90.07  -1 1110 POV C O13  1 
HETATM 35630 C  C313 . POV OA 5 .    ? 182.710 167.327 174.712 1.00 90.07  ?  1110 POV C C313 1 
HETATM 35631 C  C14  . POV OA 5 .    ? 191.075 161.632 157.771 1.00 90.07  ?  1110 POV C C14  1 
HETATM 35632 O  O14  . POV OA 5 .    ? 185.765 165.768 158.292 1.00 90.07  ?  1110 POV C O14  1 
HETATM 35633 C  C314 . POV OA 5 .    ? 182.585 167.625 176.195 1.00 90.07  ?  1110 POV C C314 1 
HETATM 35634 C  C15  . POV OA 5 .    ? 191.586 163.273 156.083 1.00 90.07  ?  1110 POV C C15  1 
HETATM 35635 C  C21  . POV OA 5 .    ? 188.325 164.508 163.520 1.00 90.07  ?  1110 POV C C21  1 
HETATM 35636 O  O21  . POV OA 5 .    ? 187.353 164.276 162.645 1.00 90.07  ?  1110 POV C O21  1 
HETATM 35637 C  C22  . POV OA 5 .    ? 187.822 165.255 164.720 1.00 90.07  ?  1110 POV C C22  1 
HETATM 35638 O  O22  . POV OA 5 .    ? 189.463 164.152 163.349 1.00 90.07  ?  1110 POV C O22  1 
HETATM 35639 C  C23  . POV OA 5 .    ? 188.760 165.239 165.907 1.00 90.07  ?  1110 POV C C23  1 
HETATM 35640 C  C24  . POV OA 5 .    ? 188.104 165.780 167.163 1.00 90.07  ?  1110 POV C C24  1 
HETATM 35641 C  C25  . POV OA 5 .    ? 189.075 165.992 168.309 1.00 90.07  ?  1110 POV C C25  1 
HETATM 35642 C  C26  . POV OA 5 .    ? 188.406 166.418 169.603 1.00 90.07  ?  1110 POV C C26  1 
HETATM 35643 C  C27  . POV OA 5 .    ? 189.382 166.742 170.719 1.00 90.07  ?  1110 POV C C27  1 
HETATM 35644 C  C31  . POV OA 5 .    ? 184.397 163.394 163.802 1.00 90.07  ?  1110 POV C C31  1 
HETATM 35645 O  O31  . POV OA 5 .    ? 184.965 162.558 162.944 1.00 90.07  ?  1110 POV C O31  1 
HETATM 35646 C  C32  . POV OA 5 .    ? 183.169 162.790 164.404 1.00 90.07  ?  1110 POV C C32  1 
HETATM 35647 O  O32  . POV OA 5 .    ? 184.830 164.490 164.050 1.00 90.07  ?  1110 POV C O32  1 
HETATM 35648 C  C33  . POV OA 5 .    ? 183.400 161.988 165.664 1.00 90.07  ?  1110 POV C C33  1 
HETATM 35649 C  C34  . POV OA 5 .    ? 182.955 162.750 166.901 1.00 90.07  ?  1110 POV C C34  1 
HETATM 35650 C  C35  . POV OA 5 .    ? 183.829 163.929 167.279 1.00 90.07  ?  1110 POV C C35  1 
HETATM 35651 C  C36  . POV OA 5 .    ? 183.411 164.567 168.593 1.00 90.07  ?  1110 POV C C36  1 
HETATM 35652 C  C37  . POV OA 5 .    ? 184.278 165.732 169.039 1.00 90.07  ?  1110 POV C C37  1 
HETATM 35653 C  C38  . POV OA 5 .    ? 183.805 166.358 170.339 1.00 90.07  ?  1110 POV C C38  1 
HETATM 35654 C  C39  . POV OA 5 .    ? 182.442 167.025 170.258 1.00 90.07  ?  1110 POV C C39  1 
HETATM 35655 MG MG   . MG  PA 3 .    ? 184.517 190.527 155.467 1.00 57.61  ?  1101 MG  D MG   1 
HETATM 35656 CA CA   . CA  QA 4 .    ? 204.533 180.266 139.964 1.00 77.15  ?  1102 CA  D CA   1 
HETATM 35657 CA CA   . CA  RA 4 .    ? 197.316 154.942 131.985 1.00 76.03  ?  1103 CA  D CA   1 
HETATM 35658 N  N    . POV SA 5 .    ? 142.952 169.660 159.421 1.00 137.84 ?  1104 POV D N    1 
HETATM 35659 P  P    . POV SA 5 .    ? 141.080 170.904 162.388 1.00 135.51 ?  1104 POV D P    1 
HETATM 35660 C  C1   . POV SA 5 .    ? 140.243 172.458 164.342 1.00 105.71 ?  1104 POV D C1   1 
HETATM 35661 C  C2   . POV SA 5 .    ? 138.826 172.208 164.844 1.00 109.42 ?  1104 POV D C2   1 
HETATM 35662 C  C3   . POV SA 5 .    ? 137.923 173.371 164.450 1.00 112.44 ?  1104 POV D C3   1 
HETATM 35663 C  C210 . POV SA 5 .    ? 137.126 168.603 176.935 1.00 35.75  ?  1104 POV D C210 1 
HETATM 35664 C  C11  . POV SA 5 .    ? 143.579 170.650 161.579 1.00 120.17 ?  1104 POV D C11  1 
HETATM 35665 O  O11  . POV SA 5 .    ? 140.846 171.227 163.947 1.00 117.20 ?  1104 POV D O11  1 
HETATM 35666 C  C211 . POV SA 5 .    ? 135.645 168.428 177.170 1.00 37.48  ?  1104 POV D C211 1 
HETATM 35667 C  C12  . POV SA 5 .    ? 143.945 169.625 160.512 1.00 129.11 ?  1104 POV D C12  1 
HETATM 35668 O  O12  . POV SA 5 .    ? 142.507 170.157 162.382 1.00 125.09 ?  1104 POV D O12  1 
HETATM 35669 C  C212 . POV SA 5 .    ? 135.411 167.461 178.322 1.00 31.08  ?  1104 POV D C212 1 
HETATM 35670 C  C13  . POV SA 5 .    ? 142.950 170.786 158.466 1.00 125.34 ?  1104 POV D C13  1 
HETATM 35671 O  O13  . POV SA 5 .    ? 140.028 169.912 161.954 1.00 135.96 -1 1104 POV D O13  1 
HETATM 35672 C  C213 . POV SA 5 .    ? 134.026 167.661 178.924 1.00 35.82  ?  1104 POV D C213 1 
HETATM 35673 C  C14  . POV SA 5 .    ? 142.153 168.455 159.128 1.00 136.49 ?  1104 POV D C14  1 
HETATM 35674 O  O14  . POV SA 5 .    ? 141.229 172.212 161.653 1.00 122.80 ?  1104 POV D O14  1 
HETATM 35675 C  C15  . POV SA 5 .    ? 143.996 169.068 158.572 1.00 126.84 ?  1104 POV D C15  1 
HETATM 35676 C  C21  . POV SA 5 .    ? 139.273 170.770 166.720 1.00 89.33  ?  1104 POV D C21  1 
HETATM 35677 O  O21  . POV SA 5 .    ? 138.834 172.081 166.265 1.00 100.91 ?  1104 POV D O21  1 
HETATM 35678 C  C22  . POV SA 5 .    ? 139.299 170.466 168.198 1.00 70.27  ?  1104 POV D C22  1 
HETATM 35679 O  O22  . POV SA 5 .    ? 139.618 169.928 165.907 1.00 89.93  ?  1104 POV D O22  1 
HETATM 35680 C  C23  . POV SA 5 .    ? 137.947 170.801 168.817 1.00 53.35  ?  1104 POV D C23  1 
HETATM 35681 C  C24  . POV SA 5 .    ? 137.660 169.906 170.015 1.00 45.02  ?  1104 POV D C24  1 
HETATM 35682 C  C25  . POV SA 5 .    ? 137.963 170.628 171.322 1.00 41.67  ?  1104 POV D C25  1 
HETATM 35683 C  C26  . POV SA 5 .    ? 137.963 169.650 172.490 1.00 42.91  ?  1104 POV D C26  1 
HETATM 35684 C  C27  . POV SA 5 .    ? 137.151 170.193 173.658 1.00 34.53  ?  1104 POV D C27  1 
HETATM 35685 C  C28  . POV SA 5 .    ? 136.650 169.062 174.548 1.00 38.62  ?  1104 POV D C28  1 
HETATM 35686 C  C29  . POV SA 5 .    ? 137.589 168.895 175.722 1.00 39.43  ?  1104 POV D C29  1 
HETATM 35687 C  C31  . POV SA 5 .    ? 137.610 173.658 161.999 1.00 120.31 ?  1104 POV D C31  1 
HETATM 35688 O  O31  . POV SA 5 .    ? 137.210 173.054 163.258 1.00 124.90 ?  1104 POV D O31  1 
HETATM 35689 C  C32  . POV SA 5 .    ? 136.564 174.144 161.025 1.00 120.54 ?  1104 POV D C32  1 
HETATM 35690 O  O32  . POV SA 5 .    ? 138.798 173.764 161.747 1.00 117.59 ?  1104 POV D O32  1 
HETATM 35691 C  C33  . POV SA 5 .    ? 135.634 175.129 161.722 1.00 121.41 ?  1104 POV D C33  1 
HETATM 35692 C  C34  . POV SA 5 .    ? 135.558 176.446 160.959 1.00 113.92 ?  1104 POV D C34  1 
HETATM 35693 C  C1   . CLR TA 6 .    ? 118.561 199.656 156.723 1.00 112.77 ?  1105 CLR D C1   1 
HETATM 35694 C  C2   . CLR TA 6 .    ? 118.579 199.397 155.221 1.00 113.53 ?  1105 CLR D C2   1 
HETATM 35695 C  C3   . CLR TA 6 .    ? 119.724 200.140 154.542 1.00 112.39 ?  1105 CLR D C3   1 
HETATM 35696 C  C4   . CLR TA 6 .    ? 121.055 199.657 155.107 1.00 114.26 ?  1105 CLR D C4   1 
HETATM 35697 C  C5   . CLR TA 6 .    ? 121.016 199.755 156.613 1.00 116.49 ?  1105 CLR D C5   1 
HETATM 35698 C  C6   . CLR TA 6 .    ? 122.009 200.361 157.279 1.00 115.15 ?  1105 CLR D C6   1 
HETATM 35699 C  C7   . CLR TA 6 .    ? 122.467 199.861 158.630 1.00 112.82 ?  1105 CLR D C7   1 
HETATM 35700 C  C8   . CLR TA 6 .    ? 121.300 199.268 159.411 1.00 113.07 ?  1105 CLR D C8   1 
HETATM 35701 C  C9   . CLR TA 6 .    ? 119.950 199.657 158.810 1.00 115.60 ?  1105 CLR D C9   1 
HETATM 35702 C  C10  . CLR TA 6 .    ? 119.853 199.177 157.370 1.00 114.72 ?  1105 CLR D C10  1 
HETATM 35703 C  C11  . CLR TA 6 .    ? 118.758 199.163 159.639 1.00 114.71 ?  1105 CLR D C11  1 
HETATM 35704 C  C12  . CLR TA 6 .    ? 118.887 199.477 161.130 1.00 113.44 ?  1105 CLR D C12  1 
HETATM 35705 C  C13  . CLR TA 6 .    ? 120.235 198.970 161.606 1.00 113.93 ?  1105 CLR D C13  1 
HETATM 35706 C  C14  . CLR TA 6 .    ? 121.305 199.724 160.858 1.00 113.07 ?  1105 CLR D C14  1 
HETATM 35707 C  C15  . CLR TA 6 .    ? 122.578 199.513 161.665 1.00 112.29 ?  1105 CLR D C15  1 
HETATM 35708 C  C16  . CLR TA 6 .    ? 122.095 199.336 163.107 1.00 111.96 ?  1105 CLR D C16  1 
HETATM 35709 C  C17  . CLR TA 6 .    ? 120.573 199.211 163.064 1.00 114.87 ?  1105 CLR D C17  1 
HETATM 35710 C  C18  . CLR TA 6 .    ? 120.352 197.483 161.301 1.00 110.82 ?  1105 CLR D C18  1 
HETATM 35711 C  C19  . CLR TA 6 .    ? 119.936 197.657 157.316 1.00 111.52 ?  1105 CLR D C19  1 
HETATM 35712 C  C20  . CLR TA 6 .    ? 120.055 198.097 163.962 1.00 115.23 ?  1105 CLR D C20  1 
HETATM 35713 C  C21  . CLR TA 6 .    ? 118.926 198.601 164.853 1.00 113.34 ?  1105 CLR D C21  1 
HETATM 35714 C  C22  . CLR TA 6 .    ? 121.179 197.496 164.796 1.00 113.54 ?  1105 CLR D C22  1 
HETATM 35715 C  C23  . CLR TA 6 .    ? 120.619 196.659 165.940 1.00 115.51 ?  1105 CLR D C23  1 
HETATM 35716 C  C24  . CLR TA 6 .    ? 119.411 195.850 165.484 1.00 115.20 ?  1105 CLR D C24  1 
HETATM 35717 C  C25  . CLR TA 6 .    ? 119.170 194.661 166.407 1.00 114.94 ?  1105 CLR D C25  1 
HETATM 35718 C  C26  . CLR TA 6 .    ? 119.564 194.995 167.840 1.00 113.09 ?  1105 CLR D C26  1 
HETATM 35719 C  C27  . CLR TA 6 .    ? 117.721 194.196 166.332 1.00 111.56 ?  1105 CLR D C27  1 
HETATM 35720 O  O1   . CLR TA 6 .    ? 119.686 199.891 153.131 1.00 109.23 ?  1105 CLR D O1   1 
HETATM 35721 C  C1   . CLR UA 6 .    ? 115.644 178.995 158.985 1.00 97.21  ?  1106 CLR D C1   1 
HETATM 35722 C  C2   . CLR UA 6 .    ? 116.563 178.951 157.768 1.00 105.12 ?  1106 CLR D C2   1 
HETATM 35723 C  C3   . CLR UA 6 .    ? 116.228 180.061 156.777 1.00 109.44 ?  1106 CLR D C3   1 
HETATM 35724 C  C4   . CLR UA 6 .    ? 116.405 181.420 157.444 1.00 105.21 ?  1106 CLR D C4   1 
HETATM 35725 C  C5   . CLR UA 6 .    ? 115.622 181.438 158.733 1.00 100.96 ?  1106 CLR D C5   1 
HETATM 35726 C  C6   . CLR UA 6 .    ? 114.768 182.440 158.989 1.00 94.48  ?  1106 CLR D C6   1 
HETATM 35727 C  C7   . CLR UA 6 .    ? 114.551 182.958 160.392 1.00 91.27  ?  1106 CLR D C7   1 
HETATM 35728 C  C8   . CLR UA 6 .    ? 114.839 181.866 161.416 1.00 92.14  ?  1106 CLR D C8   1 
HETATM 35729 C  C9   . CLR UA 6 .    ? 114.741 180.470 160.804 1.00 94.50  ?  1106 CLR D C9   1 
HETATM 35730 C  C10  . CLR UA 6 .    ? 115.797 180.317 159.721 1.00 96.03  ?  1106 CLR D C10  1 
HETATM 35731 C  C11  . CLR UA 6 .    ? 114.845 179.333 161.830 1.00 85.30  ?  1106 CLR D C11  1 
HETATM 35732 C  C12  . CLR UA 6 .    ? 114.030 179.561 163.105 1.00 86.84  ?  1106 CLR D C12  1 
HETATM 35733 C  C13  . CLR UA 6 .    ? 114.352 180.946 163.630 1.00 87.01  ?  1106 CLR D C13  1 
HETATM 35734 C  C14  . CLR UA 6 .    ? 113.888 181.937 162.594 1.00 89.16  ?  1106 CLR D C14  1 
HETATM 35735 C  C15  . CLR UA 6 .    ? 113.772 183.265 163.326 1.00 86.34  ?  1106 CLR D C15  1 
HETATM 35736 C  C16  . CLR UA 6 .    ? 113.440 182.881 164.769 1.00 89.98  ?  1106 CLR D C16  1 
HETATM 35737 C  C17  . CLR UA 6 .    ? 113.647 181.374 164.903 1.00 90.62  ?  1106 CLR D C17  1 
HETATM 35738 C  C18  . CLR UA 6 .    ? 115.858 181.077 163.820 1.00 80.60  ?  1106 CLR D C18  1 
HETATM 35739 C  C19  . CLR UA 6 .    ? 117.190 180.413 160.331 1.00 80.78  ?  1106 CLR D C19  1 
HETATM 35740 C  C20  . CLR UA 6 .    ? 114.455 181.024 166.143 1.00 87.75  ?  1106 CLR D C20  1 
HETATM 35741 C  C21  . CLR UA 6 .    ? 114.101 179.632 166.650 1.00 88.53  ?  1106 CLR D C21  1 
HETATM 35742 C  C22  . CLR UA 6 .    ? 114.251 182.067 167.234 1.00 86.40  ?  1106 CLR D C22  1 
HETATM 35743 C  C23  . CLR UA 6 .    ? 115.421 182.066 168.209 1.00 74.93  ?  1106 CLR D C23  1 
HETATM 35744 C  C24  . CLR UA 6 .    ? 115.120 181.199 169.425 1.00 77.36  ?  1106 CLR D C24  1 
HETATM 35745 C  C25  . CLR UA 6 .    ? 116.273 181.246 170.419 1.00 71.96  ?  1106 CLR D C25  1 
HETATM 35746 C  C26  . CLR UA 6 .    ? 117.170 182.447 170.150 1.00 73.39  ?  1106 CLR D C26  1 
HETATM 35747 C  C27  . CLR UA 6 .    ? 115.760 181.259 171.853 1.00 65.89  ?  1106 CLR D C27  1 
HETATM 35748 O  O1   . CLR UA 6 .    ? 117.101 179.968 155.646 1.00 103.80 ?  1106 CLR D O1   1 
HETATM 35749 C  C1   . CLR VA 6 .    ? 116.305 181.614 191.680 1.00 178.83 ?  1107 CLR D C1   1 
HETATM 35750 C  C2   . CLR VA 6 .    ? 116.616 181.811 193.160 1.00 180.26 ?  1107 CLR D C2   1 
HETATM 35751 C  C3   . CLR VA 6 .    ? 116.082 180.656 193.999 1.00 185.12 ?  1107 CLR D C3   1 
HETATM 35752 C  C4   . CLR VA 6 .    ? 116.757 179.362 193.563 1.00 189.38 ?  1107 CLR D C4   1 
HETATM 35753 C  C5   . CLR VA 6 .    ? 116.582 179.202 192.073 1.00 189.83 ?  1107 CLR D C5   1 
HETATM 35754 C  C6   . CLR VA 6 .    ? 116.101 178.058 191.568 1.00 186.32 ?  1107 CLR D C6   1 
HETATM 35755 C  C7   . CLR VA 6 .    ? 116.591 177.516 190.245 1.00 186.14 ?  1107 CLR D C7   1 
HETATM 35756 C  C8   . CLR VA 6 .    ? 116.959 178.653 189.298 1.00 188.09 ?  1107 CLR D C8   1 
HETATM 35757 C  C9   . CLR VA 6 .    ? 116.410 179.999 189.767 1.00 186.14 ?  1107 CLR D C9   1 
HETATM 35758 C  C10  . CLR VA 6 .    ? 116.939 180.335 191.152 1.00 184.57 ?  1107 CLR D C10  1 
HETATM 35759 C  C11  . CLR VA 6 .    ? 116.691 181.134 188.776 1.00 179.31 ?  1107 CLR D C11  1 
HETATM 35760 C  C12  . CLR VA 6 .    ? 116.314 180.786 187.335 1.00 182.22 ?  1107 CLR D C12  1 
HETATM 35761 C  C13  . CLR VA 6 .    ? 116.976 179.469 186.980 1.00 183.49 ?  1107 CLR D C13  1 
HETATM 35762 C  C14  . CLR VA 6 .    ? 116.427 178.407 187.899 1.00 185.54 ?  1107 CLR D C14  1 
HETATM 35763 C  C15  . CLR VA 6 .    ? 116.773 177.084 187.233 1.00 178.21 ?  1107 CLR D C15  1 
HETATM 35764 C  C16  . CLR VA 6 .    ? 116.791 177.402 185.736 1.00 174.78 ?  1107 CLR D C16  1 
HETATM 35765 C  C17  . CLR VA 6 .    ? 116.694 178.920 185.594 1.00 178.87 ?  1107 CLR D C17  1 
HETATM 35766 C  C18  . CLR VA 6 .    ? 118.480 179.587 187.189 1.00 177.37 ?  1107 CLR D C18  1 
HETATM 35767 C  C19  . CLR VA 6 .    ? 118.455 180.477 191.110 1.00 173.37 ?  1107 CLR D C19  1 
HETATM 35768 C  C20  . CLR VA 6 .    ? 117.656 179.460 184.548 1.00 171.60 ?  1107 CLR D C20  1 
HETATM 35769 C  C21  . CLR VA 6 .    ? 117.900 180.951 184.748 1.00 164.06 ?  1107 CLR D C21  1 
HETATM 35770 C  C22  . CLR VA 6 .    ? 117.135 179.185 183.144 1.00 166.31 ?  1107 CLR D C22  1 
HETATM 35771 C  C23  . CLR VA 6 .    ? 117.781 180.126 182.136 1.00 160.95 ?  1107 CLR D C23  1 
HETATM 35772 C  C24  . CLR VA 6 .    ? 116.916 181.359 181.908 1.00 155.11 ?  1107 CLR D C24  1 
HETATM 35773 C  C25  . CLR VA 6 .    ? 116.593 181.544 180.430 1.00 158.42 ?  1107 CLR D C25  1 
HETATM 35774 C  C26  . CLR VA 6 .    ? 116.900 182.968 179.978 1.00 155.45 ?  1107 CLR D C26  1 
HETATM 35775 C  C27  . CLR VA 6 .    ? 117.333 180.529 179.567 1.00 157.58 ?  1107 CLR D C27  1 
HETATM 35776 O  O1   . CLR VA 6 .    ? 116.359 180.900 195.383 1.00 180.43 ?  1107 CLR D O1   1 
HETATM 35777 P  P    . POV WA 5 .    ? 149.374 174.699 197.374 1.00 62.80  ?  1108 POV D P    1 
HETATM 35778 C  C1   . POV WA 5 .    ? 149.994 174.215 194.860 1.00 62.80  ?  1108 POV D C1   1 
HETATM 35779 C  C2   . POV WA 5 .    ? 150.462 175.000 193.642 1.00 62.80  ?  1108 POV D C2   1 
HETATM 35780 C  C3   . POV WA 5 .    ? 151.350 174.123 192.764 1.00 62.80  ?  1108 POV D C3   1 
HETATM 35781 C  C210 . POV WA 5 .    ? 150.642 181.233 183.026 1.00 62.80  ?  1108 POV D C210 1 
HETATM 35782 C  C310 . POV WA 5 .    ? 151.011 177.890 180.247 1.00 62.80  ?  1108 POV D C310 1 
HETATM 35783 C  C11  . POV WA 5 .    ? 147.660 175.857 199.012 1.00 62.80  ?  1108 POV D C11  1 
HETATM 35784 O  O11  . POV WA 5 .    ? 149.465 175.121 195.827 1.00 62.80  ?  1108 POV D O11  1 
HETATM 35785 C  C211 . POV WA 5 .    ? 149.747 182.143 182.218 1.00 62.80  ?  1108 POV D C211 1 
HETATM 35786 C  C311 . POV WA 5 .    ? 149.754 178.348 179.513 1.00 62.80  ?  1108 POV D C311 1 
HETATM 35787 C  C12  . POV WA 5 .    ? 148.110 177.309 198.894 1.00 62.80  ?  1108 POV D C12  1 
HETATM 35788 O  O12  . POV WA 5 .    ? 147.894 175.184 197.778 1.00 62.80  ?  1108 POV D O12  1 
HETATM 35789 C  C212 . POV WA 5 .    ? 150.126 183.601 182.444 1.00 62.80  ?  1108 POV D C212 1 
HETATM 35790 C  C312 . POV WA 5 .    ? 148.915 179.274 180.385 1.00 62.80  ?  1108 POV D C312 1 
HETATM 35791 O  O13  . POV WA 5 .    ? 150.377 175.520 198.146 1.00 62.80  -1 1108 POV D O13  1 
HETATM 35792 C  C213 . POV WA 5 .    ? 149.166 184.539 181.722 1.00 62.80  ?  1108 POV D C213 1 
HETATM 35793 C  C313 . POV WA 5 .    ? 148.212 180.339 179.549 1.00 62.80  ?  1108 POV D C313 1 
HETATM 35794 O  O14  . POV WA 5 .    ? 149.415 173.192 197.452 1.00 62.80  ?  1108 POV D O14  1 
HETATM 35795 C  C214 . POV WA 5 .    ? 149.842 185.206 180.529 1.00 62.80  ?  1108 POV D C214 1 
HETATM 35796 C  C215 . POV WA 5 .    ? 148.957 186.293 179.931 1.00 62.80  ?  1108 POV D C215 1 
HETATM 35797 C  C21  . POV WA 5 .    ? 150.765 177.364 193.438 1.00 62.80  ?  1108 POV D C21  1 
HETATM 35798 O  O21  . POV WA 5 .    ? 151.180 176.143 194.103 1.00 62.80  ?  1108 POV D O21  1 
HETATM 35799 C  C22  . POV WA 5 .    ? 151.624 177.888 192.322 1.00 62.80  ?  1108 POV D C22  1 
HETATM 35800 O  O22  . POV WA 5 .    ? 149.752 177.940 193.797 1.00 62.80  ?  1108 POV D O22  1 
HETATM 35801 C  C23  . POV WA 5 .    ? 150.830 178.153 191.051 1.00 62.80  ?  1108 POV D C23  1 
HETATM 35802 C  C24  . POV WA 5 .    ? 151.680 178.677 189.895 1.00 62.80  ?  1108 POV D C24  1 
HETATM 35803 C  C25  . POV WA 5 .    ? 150.987 179.572 188.877 1.00 62.80  ?  1108 POV D C25  1 
HETATM 35804 C  C26  . POV WA 5 .    ? 151.293 179.139 187.450 1.00 62.80  ?  1108 POV D C26  1 
HETATM 35805 C  C27  . POV WA 5 .    ? 150.969 180.285 186.503 1.00 62.80  ?  1108 POV D C27  1 
HETATM 35806 C  C28  . POV WA 5 .    ? 151.105 179.884 185.041 1.00 62.80  ?  1108 POV D C28  1 
HETATM 35807 C  C29  . POV WA 5 .    ? 150.231 180.795 184.212 1.00 62.80  ?  1108 POV D C29  1 
HETATM 35808 C  C31  . POV WA 5 .    ? 152.239 174.033 190.424 1.00 62.80  ?  1108 POV D C31  1 
HETATM 35809 O  O31  . POV WA 5 .    ? 151.531 174.733 191.487 1.00 62.80  ?  1108 POV D O31  1 
HETATM 35810 C  C32  . POV WA 5 .    ? 152.783 174.796 189.239 1.00 62.80  ?  1108 POV D C32  1 
HETATM 35811 O  O32  . POV WA 5 .    ? 152.387 172.827 190.503 1.00 62.80  ?  1108 POV D O32  1 
HETATM 35812 C  C33  . POV WA 5 .    ? 152.637 173.974 187.964 1.00 62.80  ?  1108 POV D C33  1 
HETATM 35813 C  C34  . POV WA 5 .    ? 153.116 174.759 186.746 1.00 62.80  ?  1108 POV D C34  1 
HETATM 35814 C  C35  . POV WA 5 .    ? 151.968 175.068 185.791 1.00 62.80  ?  1108 POV D C35  1 
HETATM 35815 C  C36  . POV WA 5 .    ? 152.477 175.473 184.410 1.00 62.80  ?  1108 POV D C36  1 
HETATM 35816 C  C37  . POV WA 5 .    ? 151.532 176.467 183.744 1.00 62.80  ?  1108 POV D C37  1 
HETATM 35817 C  C38  . POV WA 5 .    ? 151.907 176.717 182.286 1.00 62.80  ?  1108 POV D C38  1 
HETATM 35818 C  C39  . POV WA 5 .    ? 150.672 176.993 181.434 1.00 62.80  ?  1108 POV D C39  1 
HETATM 35819 N  N    . POV XA 5 .    ? 139.629 186.960 195.059 1.00 106.03 ?  1109 POV D N    1 
HETATM 35820 P  P    . POV XA 5 .    ? 139.019 191.279 196.048 1.00 106.03 ?  1109 POV D P    1 
HETATM 35821 C  C1   . POV XA 5 .    ? 140.380 192.653 194.215 1.00 106.03 ?  1109 POV D C1   1 
HETATM 35822 C  C2   . POV XA 5 .    ? 140.964 191.555 193.275 1.00 106.03 ?  1109 POV D C2   1 
HETATM 35823 C  C3   . POV XA 5 .    ? 142.220 190.924 193.933 1.00 106.03 ?  1109 POV D C3   1 
HETATM 35824 C  C210 . POV XA 5 .    ? 143.252 191.122 181.118 1.00 106.03 ?  1109 POV D C210 1 
HETATM 35825 C  C11  . POV XA 5 .    ? 138.103 189.121 194.950 1.00 106.03 ?  1109 POV D C11  1 
HETATM 35826 O  O11  . POV XA 5 .    ? 140.282 192.155 195.568 1.00 106.03 ?  1109 POV D O11  1 
HETATM 35827 C  C211 . POV XA 5 .    ? 142.177 191.628 180.177 1.00 106.03 ?  1109 POV D C211 1 
HETATM 35828 C  C12  . POV XA 5 .    ? 138.548 187.774 194.318 1.00 106.03 ?  1109 POV D C12  1 
HETATM 35829 O  O12  . POV XA 5 .    ? 139.246 189.957 195.179 1.00 106.03 ?  1109 POV D O12  1 
HETATM 35830 C  C212 . POV XA 5 .    ? 142.270 193.141 179.928 1.00 106.03 ?  1109 POV D C212 1 
HETATM 35831 C  C13  . POV XA 5 .    ? 141.004 187.556 194.801 1.00 106.03 ?  1109 POV D C13  1 
HETATM 35832 O  O13  . POV XA 5 .    ? 139.084 190.987 197.501 1.00 106.03 -1 1109 POV D O13  1 
HETATM 35833 C  C213 . POV XA 5 .    ? 141.097 193.651 179.061 1.00 106.03 ?  1109 POV D C213 1 
HETATM 35834 C  C14  . POV XA 5 .    ? 139.617 185.520 194.547 1.00 106.03 ?  1109 POV D C14  1 
HETATM 35835 O  O14  . POV XA 5 .    ? 137.756 191.980 195.735 1.00 106.03 ?  1109 POV D O14  1 
HETATM 35836 C  C15  . POV XA 5 .    ? 139.355 186.943 196.567 1.00 106.03 ?  1109 POV D C15  1 
HETATM 35837 C  C21  . POV XA 5 .    ? 140.392 192.605 191.132 1.00 106.03 ?  1109 POV D C21  1 
HETATM 35838 O  O21  . POV XA 5 .    ? 141.337 192.102 191.980 1.00 106.03 ?  1109 POV D O21  1 
HETATM 35839 C  C22  . POV XA 5 .    ? 140.942 192.847 189.732 1.00 106.03 ?  1109 POV D C22  1 
HETATM 35840 O  O22  . POV XA 5 .    ? 139.235 192.811 191.440 1.00 106.03 ?  1109 POV D O22  1 
HETATM 35841 C  C23  . POV XA 5 .    ? 141.542 191.557 189.116 1.00 106.03 ?  1109 POV D C23  1 
HETATM 35842 C  C24  . POV XA 5 .    ? 141.776 191.672 187.595 1.00 106.03 ?  1109 POV D C24  1 
HETATM 35843 C  C25  . POV XA 5 .    ? 140.528 191.274 186.764 1.00 106.03 ?  1109 POV D C25  1 
HETATM 35844 C  C26  . POV XA 5 .    ? 140.613 191.742 185.291 1.00 106.03 ?  1109 POV D C26  1 
HETATM 35845 C  C27  . POV XA 5 .    ? 141.715 191.039 184.459 1.00 106.03 ?  1109 POV D C27  1 
HETATM 35846 C  C28  . POV XA 5 .    ? 142.189 191.926 183.292 1.00 106.03 ?  1109 POV D C28  1 
HETATM 35847 C  C29  . POV XA 5 .    ? 143.257 191.252 182.450 1.00 106.03 ?  1109 POV D C29  1 
HETATM 35848 C  C31  . POV XA 5 .    ? 143.951 190.571 192.280 1.00 106.03 ?  1109 POV D C31  1 
HETATM 35849 O  O31  . POV XA 5 .    ? 142.910 190.065 193.002 1.00 106.03 ?  1109 POV D O31  1 
HETATM 35850 C  C32  . POV XA 5 .    ? 144.603 189.493 191.422 1.00 106.03 ?  1109 POV D C32  1 
HETATM 35851 O  O32  . POV XA 5 .    ? 144.353 191.721 192.355 1.00 106.03 ?  1109 POV D O32  1 
HETATM 35852 C  C33  . POV XA 5 .    ? 146.111 189.755 191.195 1.00 106.03 ?  1109 POV D C33  1 
HETATM 35853 C  C34  . POV XA 5 .    ? 146.852 188.574 190.530 1.00 106.03 ?  1109 POV D C34  1 
HETATM 35854 C  C35  . POV XA 5 .    ? 146.982 188.681 188.998 1.00 106.03 ?  1109 POV D C35  1 
HETATM 35855 C  C36  . POV XA 5 .    ? 145.634 188.767 188.273 1.00 106.03 ?  1109 POV D C36  1 
HETATM 35856 N  N    . POV YA 5 .    ? 153.712 191.582 157.339 1.00 90.07  ?  1110 POV D N    1 
HETATM 35857 P  P    . POV YA 5 .    ? 152.056 187.252 158.367 1.00 90.07  ?  1110 POV D P    1 
HETATM 35858 C  C1   . POV YA 5 .    ? 153.375 187.351 160.621 1.00 90.07  ?  1110 POV D C1   1 
HETATM 35859 C  C2   . POV YA 5 .    ? 153.191 187.858 162.049 1.00 90.07  ?  1110 POV D C2   1 
HETATM 35860 C  C3   . POV YA 5 .    ? 153.799 186.967 163.103 1.00 90.07  ?  1110 POV D C3   1 
HETATM 35861 C  C310 . POV YA 5 .    ? 147.331 182.530 170.710 1.00 90.07  ?  1110 POV D C310 1 
HETATM 35862 C  C11  . POV YA 5 .    ? 152.245 189.470 156.981 1.00 90.07  ?  1110 POV D C11  1 
HETATM 35863 O  O11  . POV YA 5 .    ? 152.126 187.240 159.987 1.00 90.07  ?  1110 POV D O11  1 
HETATM 35864 C  C311 . POV YA 5 .    ? 148.157 181.926 171.829 1.00 90.07  ?  1110 POV D C311 1 
HETATM 35865 C  C12  . POV YA 5 .    ? 153.612 190.103 157.072 1.00 90.07  ?  1110 POV D C12  1 
HETATM 35866 O  O12  . POV YA 5 .    ? 151.844 188.883 158.192 1.00 90.07  ?  1110 POV D O12  1 
HETATM 35867 C  C312 . POV YA 5 .    ? 147.413 181.837 173.150 1.00 90.07  ?  1110 POV D C312 1 
HETATM 35868 C  C13  . POV YA 5 .    ? 152.665 192.036 158.296 1.00 90.07  ?  1110 POV D C13  1 
HETATM 35869 O  O13  . POV YA 5 .    ? 153.428 186.899 157.886 1.00 90.07  -1 1110 POV D O13  1 
HETATM 35870 C  C313 . POV YA 5 .    ? 147.308 183.154 173.896 1.00 90.07  ?  1110 POV D C313 1 
HETATM 35871 C  C14  . POV YA 5 .    ? 155.049 191.823 157.948 1.00 90.07  ?  1110 POV D C14  1 
HETATM 35872 O  O14  . POV YA 5 .    ? 150.846 186.541 157.853 1.00 90.07  ?  1110 POV D O14  1 
HETATM 35873 C  C314 . POV YA 5 .    ? 146.834 183.000 175.331 1.00 90.07  ?  1110 POV D C314 1 
HETATM 35874 C  C15  . POV YA 5 .    ? 153.625 192.385 156.088 1.00 90.07  ?  1110 POV D C15  1 
HETATM 35875 C  C21  . POV YA 5 .    ? 151.486 188.978 163.250 1.00 90.07  ?  1110 POV D C21  1 
HETATM 35876 O  O21  . POV YA 5 .    ? 151.815 188.022 162.387 1.00 90.07  ?  1110 POV D O21  1 
HETATM 35877 C  C22  . POV YA 5 .    ? 150.597 188.457 164.340 1.00 90.07  ?  1110 POV D C22  1 
HETATM 35878 O  O22  . POV YA 5 .    ? 151.867 190.116 163.148 1.00 90.07  ?  1110 POV D O22  1 
HETATM 35879 C  C23  . POV YA 5 .    ? 150.477 189.369 165.541 1.00 90.07  ?  1110 POV D C23  1 
HETATM 35880 C  C24  . POV YA 5 .    ? 149.785 188.691 166.708 1.00 90.07  ?  1110 POV D C24  1 
HETATM 35881 C  C25  . POV YA 5 .    ? 149.443 189.640 167.842 1.00 90.07  ?  1110 POV D C25  1 
HETATM 35882 C  C26  . POV YA 5 .    ? 148.861 188.948 169.060 1.00 90.07  ?  1110 POV D C26  1 
HETATM 35883 C  C27  . POV YA 5 .    ? 148.412 189.903 170.151 1.00 90.07  ?  1110 POV D C27  1 
HETATM 35884 C  C31  . POV YA 5 .    ? 152.532 185.035 163.576 1.00 90.07  ?  1110 POV D C31  1 
HETATM 35885 O  O31  . POV YA 5 .    ? 153.469 185.613 162.837 1.00 90.07  ?  1110 POV D O31  1 
HETATM 35886 C  C32  . POV YA 5 .    ? 153.052 183.789 164.219 1.00 90.07  ?  1110 POV D C32  1 
HETATM 35887 O  O32  . POV YA 5 .    ? 151.418 185.473 163.701 1.00 90.07  ?  1110 POV D O32  1 
HETATM 35888 C  C33  . POV YA 5 .    ? 153.698 183.986 165.571 1.00 90.07  ?  1110 POV D C33  1 
HETATM 35889 C  C34  . POV YA 5 .    ? 152.791 183.522 166.698 1.00 90.07  ?  1110 POV D C34  1 
HETATM 35890 C  C35  . POV YA 5 .    ? 151.580 184.399 166.951 1.00 90.07  ?  1110 POV D C35  1 
HETATM 35891 C  C36  . POV YA 5 .    ? 150.787 183.959 168.169 1.00 90.07  ?  1110 POV D C36  1 
HETATM 35892 C  C37  . POV YA 5 .    ? 149.582 184.827 168.491 1.00 90.07  ?  1110 POV D C37  1 
HETATM 35893 C  C38  . POV YA 5 .    ? 148.803 184.332 169.697 1.00 90.07  ?  1110 POV D C38  1 
HETATM 35894 C  C39  . POV YA 5 .    ? 148.140 182.977 169.507 1.00 90.07  ?  1110 POV D C39  1 
HETATM 35895 P  P    . POV ZA 5 .    ? 154.773 131.113 159.225 1.00 100.85 ?  301  POV E P    1 
HETATM 35896 C  C1   . POV ZA 5 .    ? 155.713 130.292 161.545 1.00 100.85 ?  301  POV E C1   1 
HETATM 35897 C  C2   . POV ZA 5 .    ? 157.226 130.105 161.497 1.00 100.85 ?  301  POV E C2   1 
HETATM 35898 C  C3   . POV ZA 5 .    ? 157.558 128.619 161.574 1.00 100.85 ?  301  POV E C3   1 
HETATM 35899 C  C11  . POV ZA 5 .    ? 152.598 130.272 158.005 1.00 100.85 ?  301  POV E C11  1 
HETATM 35900 O  O11  . POV ZA 5 .    ? 155.148 129.957 160.280 1.00 100.85 ?  301  POV E O11  1 
HETATM 35901 C  C12  . POV ZA 5 .    ? 152.074 131.566 157.394 1.00 100.85 ?  301  POV E C12  1 
HETATM 35902 O  O12  . POV ZA 5 .    ? 154.023 130.302 158.058 1.00 100.85 ?  301  POV E O12  1 
HETATM 35903 O  O13  . POV ZA 5 .    ? 153.769 132.034 159.875 1.00 100.85 -1 301  POV E O13  1 
HETATM 35904 O  O14  . POV ZA 5 .    ? 156.058 131.674 158.661 1.00 100.85 ?  301  POV E O14  1 
HETATM 35905 C  C21  . POV ZA 5 .    ? 157.632 132.235 162.516 1.00 100.85 ?  301  POV E C21  1 
HETATM 35906 O  O21  . POV ZA 5 .    ? 157.835 130.796 162.588 1.00 100.85 ?  301  POV E O21  1 
HETATM 35907 C  C22  . POV ZA 5 .    ? 157.632 133.063 163.779 1.00 100.85 ?  301  POV E C22  1 
HETATM 35908 O  O22  . POV ZA 5 .    ? 157.463 132.760 161.427 1.00 100.85 ?  301  POV E O22  1 
HETATM 35909 C  C23  . POV ZA 5 .    ? 158.109 132.215 164.952 1.00 100.85 ?  301  POV E C23  1 
HETATM 35910 C  C24  . POV ZA 5 .    ? 157.817 132.902 166.281 1.00 100.85 ?  301  POV E C24  1 
HETATM 35911 C  C25  . POV ZA 5 .    ? 159.015 133.713 166.758 1.00 100.85 ?  301  POV E C25  1 
HETATM 35912 C  C26  . POV ZA 5 .    ? 158.789 134.222 168.175 1.00 100.85 ?  301  POV E C26  1 
HETATM 35913 C  C27  . POV ZA 5 .    ? 160.100 134.669 168.808 1.00 100.85 ?  301  POV E C27  1 
HETATM 35914 C  C28  . POV ZA 5 .    ? 159.992 134.697 170.328 1.00 100.85 ?  301  POV E C28  1 
HETATM 35915 C  C29  . POV ZA 5 .    ? 161.343 134.398 170.933 1.00 100.85 ?  301  POV E C29  1 
HETATM 35916 C  C31  . POV ZA 5 .    ? 156.640 126.999 163.234 1.00 100.85 ?  301  POV E C31  1 
HETATM 35917 O  O31  . POV ZA 5 .    ? 157.446 128.169 162.923 1.00 100.85 ?  301  POV E O31  1 
HETATM 35918 C  C32  . POV ZA 5 .    ? 156.069 126.815 164.621 1.00 100.85 ?  301  POV E C32  1 
HETATM 35919 O  O32  . POV ZA 5 .    ? 156.431 126.173 162.362 1.00 100.85 ?  301  POV E O32  1 
HETATM 35920 C  C33  . POV ZA 5 .    ? 155.272 128.051 165.016 1.00 100.85 ?  301  POV E C33  1 
HETATM 35921 C  C34  . POV ZA 5 .    ? 155.293 128.262 166.524 1.00 100.85 ?  301  POV E C34  1 
HETATM 35922 C  C35  . POV ZA 5 .    ? 156.573 128.965 166.958 1.00 100.85 ?  301  POV E C35  1 
HETATM 35923 C  C36  . POV ZA 5 .    ? 156.406 129.530 168.364 1.00 100.85 ?  301  POV E C36  1 
HETATM 35924 C  C37  . POV ZA 5 .    ? 157.592 130.391 168.783 1.00 100.85 ?  301  POV E C37  1 
HETATM 35925 C  C38  . POV ZA 5 .    ? 157.402 130.917 170.202 1.00 100.85 ?  301  POV E C38  1 
HETATM 35926 P  P    . POV AB 5 .    ? 185.096 155.219 162.354 1.00 100.85 ?  301  POV F P    1 
HETATM 35927 C  C1   . POV AB 5 .    ? 185.644 156.108 164.772 1.00 100.85 ?  301  POV F C1   1 
HETATM 35928 C  C2   . POV AB 5 .    ? 185.840 157.620 164.777 1.00 100.85 ?  301  POV F C2   1 
HETATM 35929 C  C3   . POV AB 5 .    ? 187.308 157.942 165.034 1.00 100.85 ?  301  POV F C3   1 
HETATM 35930 C  C11  . POV AB 5 .    ? 186.067 153.065 161.195 1.00 100.85 ?  301  POV F C11  1 
HETATM 35931 O  O11  . POV AB 5 .    ? 186.122 155.567 163.543 1.00 100.85 ?  301  POV F O11  1 
HETATM 35932 C  C12  . POV AB 5 .    ? 184.852 152.559 160.427 1.00 100.85 ?  301  POV F C12  1 
HETATM 35933 O  O12  . POV AB 5 .    ? 186.036 154.488 161.273 1.00 100.85 ?  301  POV F O12  1 
HETATM 35934 O  O13  . POV AB 5 .    ? 184.104 154.207 162.871 1.00 100.85 -1 301  POV F O13  1 
HETATM 35935 O  O14  . POV AB 5 .    ? 184.609 156.518 161.755 1.00 100.85 ?  301  POV F O14  1 
HETATM 35936 C  C21  . POV AB 5 .    ? 183.607 158.017 165.549 1.00 100.85 ?  301  POV F C21  1 
HETATM 35937 O  O21  . POV AB 5 .    ? 185.028 158.211 165.792 1.00 100.85 ?  301  POV F O21  1 
HETATM 35938 C  C22  . POV AB 5 .    ? 182.637 157.996 166.707 1.00 100.85 ?  301  POV F C22  1 
HETATM 35939 O  O22  . POV AB 5 .    ? 183.211 157.873 164.404 1.00 100.85 ?  301  POV F O22  1 
HETATM 35940 C  C23  . POV AB 5 .    ? 183.345 158.445 167.980 1.00 100.85 ?  301  POV F C23  1 
HETATM 35941 C  C24  . POV AB 5 .    ? 182.507 158.130 169.214 1.00 100.85 ?  301  POV F C24  1 
HETATM 35942 C  C25  . POV AB 5 .    ? 181.649 159.322 169.618 1.00 100.85 ?  301  POV F C25  1 
HETATM 35943 C  C26  . POV AB 5 .    ? 180.978 159.070 170.961 1.00 100.85 ?  301  POV F C26  1 
HETATM 35944 C  C27  . POV AB 5 .    ? 180.464 160.370 171.565 1.00 100.85 ?  301  POV F C27  1 
HETATM 35945 C  C28  . POV AB 5 .    ? 180.258 160.232 173.068 1.00 100.85 ?  301  POV F C28  1 
HETATM 35946 C  C29  . POV AB 5 .    ? 180.489 161.568 173.732 1.00 100.85 ?  301  POV F C29  1 
HETATM 35947 C  C31  . POV AB 5 .    ? 188.720 156.983 166.852 1.00 100.85 ?  301  POV F C31  1 
HETATM 35948 O  O31  . POV AB 5 .    ? 187.597 157.801 166.423 1.00 100.85 ?  301  POV F O31  1 
HETATM 35949 C  C32  . POV AB 5 .    ? 188.740 156.383 168.239 1.00 100.85 ?  301  POV F C32  1 
HETATM 35950 O  O32  . POV AB 5 .    ? 189.642 156.787 166.077 1.00 100.85 ?  301  POV F O32  1 
HETATM 35951 C  C33  . POV AB 5 .    ? 187.464 155.585 168.470 1.00 100.85 ?  301  POV F C33  1 
HETATM 35952 C  C34  . POV AB 5 .    ? 187.079 155.577 169.943 1.00 100.85 ?  301  POV F C34  1 
HETATM 35953 C  C35  . POV AB 5 .    ? 186.334 156.851 170.320 1.00 100.85 ?  301  POV F C35  1 
HETATM 35954 C  C36  . POV AB 5 .    ? 185.608 156.659 171.646 1.00 100.85 ?  301  POV F C36  1 
HETATM 35955 C  C37  . POV AB 5 .    ? 184.708 157.841 171.986 1.00 100.85 ?  301  POV F C37  1 
HETATM 35956 C  C38  . POV AB 5 .    ? 184.020 157.625 173.330 1.00 100.85 ?  301  POV F C38  1 
HETATM 35957 P  P    . POV BB 5 .    ? 160.826 185.690 163.133 1.00 100.85 ?  301  POV G P    1 
HETATM 35958 C  C1   . POV BB 5 .    ? 159.658 186.195 165.439 1.00 100.85 ?  301  POV G C1   1 
HETATM 35959 C  C2   . POV BB 5 .    ? 158.157 186.404 165.267 1.00 100.85 ?  301  POV G C2   1 
HETATM 35960 C  C3   . POV BB 5 .    ? 157.816 187.869 165.516 1.00 100.85 ?  301  POV G C3   1 
HETATM 35961 C  C11  . POV BB 5 .    ? 163.111 186.666 162.262 1.00 100.85 ?  301  POV G C11  1 
HETATM 35962 O  O11  . POV BB 5 .    ? 160.345 186.694 164.294 1.00 100.85 ?  301  POV G O11  1 
HETATM 35963 C  C12  . POV BB 5 .    ? 163.696 185.462 161.534 1.00 100.85 ?  301  POV G C12  1 
HETATM 35964 O  O12  . POV BB 5 .    ? 161.688 186.646 162.169 1.00 100.85 ?  301  POV G O12  1 
HETATM 35965 O  O13  . POV BB 5 .    ? 161.763 184.678 163.746 1.00 100.85 -1 301  POV G O13  1 
HETATM 35966 O  O14  . POV BB 5 .    ? 159.606 185.227 162.372 1.00 100.85 ?  301  POV G O14  1 
HETATM 35967 C  C21  . POV BB 5 .    ? 157.656 184.159 165.937 1.00 100.85 ?  301  POV G C21  1 
HETATM 35968 O  O21  . POV BB 5 .    ? 157.444 185.577 166.186 1.00 100.85 ?  301  POV G O21  1 
HETATM 35969 C  C22  . POV BB 5 .    ? 157.531 183.165 167.067 1.00 100.85 ?  301  POV G C22  1 
HETATM 35970 O  O22  . POV BB 5 .    ? 157.934 183.787 164.808 1.00 100.85 ?  301  POV G O22  1 
HETATM 35971 C  C23  . POV BB 5 .    ? 156.938 183.849 168.293 1.00 100.85 ?  301  POV G C23  1 
HETATM 35972 C  C24  . POV BB 5 .    ? 157.097 182.983 169.536 1.00 100.85 ?  301  POV G C24  1 
HETATM 35973 C  C25  . POV BB 5 .    ? 155.860 182.128 169.776 1.00 100.85 ?  301  POV G C25  1 
HETATM 35974 C  C26  . POV BB 5 .    ? 155.944 181.426 171.124 1.00 100.85 ?  301  POV G C26  1 
HETATM 35975 C  C27  . POV BB 5 .    ? 154.578 180.911 171.556 1.00 100.85 ?  301  POV G C27  1 
HETATM 35976 C  C28  . POV BB 5 .    ? 154.533 180.672 173.061 1.00 100.85 ?  301  POV G C28  1 
HETATM 35977 C  C29  . POV BB 5 .    ? 153.128 180.901 173.565 1.00 100.85 ?  301  POV G C29  1 
HETATM 35978 C  C31  . POV BB 5 .    ? 158.560 189.234 167.467 1.00 100.85 ?  301  POV G C31  1 
HETATM 35979 O  O31  . POV BB 5 .    ? 157.791 188.128 166.918 1.00 100.85 ?  301  POV G O31  1 
HETATM 35980 C  C32  . POV BB 5 .    ? 158.989 189.219 168.915 1.00 100.85 ?  301  POV G C32  1 
HETATM 35981 O  O32  . POV BB 5 .    ? 158.853 190.170 166.742 1.00 100.85 ?  301  POV G O32  1 
HETATM 35982 C  C33  . POV BB 5 .    ? 159.745 187.931 169.212 1.00 100.85 ?  301  POV G C33  1 
HETATM 35983 C  C34  . POV BB 5 .    ? 159.574 187.515 170.667 1.00 100.85 ?  301  POV G C34  1 
HETATM 35984 C  C35  . POV BB 5 .    ? 158.259 186.773 170.872 1.00 100.85 ?  301  POV G C35  1 
HETATM 35985 C  C36  . POV BB 5 .    ? 158.286 186.018 172.195 1.00 100.85 ?  301  POV G C36  1 
HETATM 35986 C  C37  . POV BB 5 .    ? 157.066 185.122 172.372 1.00 100.85 ?  301  POV G C37  1 
HETATM 35987 C  C38  . POV BB 5 .    ? 157.114 184.404 173.716 1.00 100.85 ?  301  POV G C38  1 
HETATM 35988 P  P    . POV CB 5 .    ? 130.522 161.474 160.162 1.00 100.85 ?  301  POV H P    1 
HETATM 35989 C  C1   . POV CB 5 .    ? 129.755 160.266 162.374 1.00 100.85 ?  301  POV H C1   1 
HETATM 35990 C  C2   . POV CB 5 .    ? 129.569 158.769 162.153 1.00 100.85 ?  301  POV H C2   1 
HETATM 35991 C  C3   . POV CB 5 .    ? 128.085 158.425 162.225 1.00 100.85 ?  301  POV H C3   1 
HETATM 35992 C  C11  . POV CB 5 .    ? 129.651 163.774 159.224 1.00 100.85 ?  301  POV H C11  1 
HETATM 35993 O  O11  . POV CB 5 .    ? 129.391 160.974 161.191 1.00 100.85 ?  301  POV H O11  1 
HETATM 35994 C  C12  . POV CB 5 .    ? 130.930 164.371 158.650 1.00 100.85 ?  301  POV H C12  1 
HETATM 35995 O  O12  . POV CB 5 .    ? 129.683 162.353 159.109 1.00 100.85 ?  301  POV H O12  1 
HETATM 35996 O  O13  . POV CB 5 .    ? 131.456 162.399 160.904 1.00 100.85 -1 301  POV H O13  1 
HETATM 35997 O  O14  . POV CB 5 .    ? 131.071 160.266 159.439 1.00 100.85 ?  301  POV H O14  1 
HETATM 35998 C  C21  . POV CB 5 .    ? 131.722 158.254 163.069 1.00 100.85 ?  301  POV H C21  1 
HETATM 35999 O  O21  . POV CB 5 .    ? 130.285 158.039 163.149 1.00 100.85 ?  301  POV H O21  1 
HETATM 36000 C  C22  . POV CB 5 .    ? 132.579 158.109 164.304 1.00 100.85 ?  301  POV H C22  1 
HETATM 36001 O  O22  . POV CB 5 .    ? 132.222 158.551 161.996 1.00 100.85 ?  301  POV H O22  1 
HETATM 36002 C  C23  . POV CB 5 .    ? 131.758 157.495 165.432 1.00 100.85 ?  301  POV H C23  1 
HETATM 36003 C  C24  . POV CB 5 .    ? 132.475 157.632 166.770 1.00 100.85 ?  301  POV H C24  1 
HETATM 36004 C  C25  . POV CB 5 .    ? 133.298 156.390 167.085 1.00 100.85 ?  301  POV H C25  1 
HETATM 36005 C  C26  . POV CB 5 .    ? 133.839 156.450 168.507 1.00 100.85 ?  301  POV H C26  1 
HETATM 36006 C  C27  . POV CB 5 .    ? 134.302 155.076 168.972 1.00 100.85 ?  301  POV H C27  1 
HETATM 36007 C  C28  . POV CB 5 .    ? 134.365 155.005 170.493 1.00 100.85 ?  301  POV H C28  1 
HETATM 36008 C  C29  . POV CB 5 .    ? 134.081 153.592 170.943 1.00 100.85 ?  301  POV H C29  1 
HETATM 36009 C  C31  . POV CB 5 .    ? 126.503 159.136 164.017 1.00 100.85 ?  301  POV H C31  1 
HETATM 36010 O  O31  . POV CB 5 .    ? 127.666 158.376 163.587 1.00 100.85 ?  301  POV H O31  1 
HETATM 36011 C  C32  . POV CB 5 .    ? 126.350 159.540 165.465 1.00 100.85 ?  301  POV H C32  1 
HETATM 36012 O  O32  . POV CB 5 .    ? 125.657 159.443 163.194 1.00 100.85 ?  301  POV H O32  1 
HETATM 36013 C  C33  . POV CB 5 .    ? 127.594 160.290 165.922 1.00 100.85 ?  301  POV H C33  1 
HETATM 36014 C  C34  . POV CB 5 .    ? 127.840 160.093 167.412 1.00 100.85 ?  301  POV H C34  1 
HETATM 36015 C  C35  . POV CB 5 .    ? 128.554 158.774 167.678 1.00 100.85 ?  301  POV H C35  1 
HETATM 36016 C  C36  . POV CB 5 .    ? 129.151 158.777 169.080 1.00 100.85 ?  301  POV H C36  1 
HETATM 36017 C  C37  . POV CB 5 .    ? 130.022 157.554 169.338 1.00 100.85 ?  301  POV H C37  1 
HETATM 36018 C  C38  . POV CB 5 .    ? 130.580 157.578 170.757 1.00 100.85 ?  301  POV H C38  1 
# 
