data_9IC1
# 
_entry.id   9IC1 
# 
_audit_conform.dict_name       mmcif_pdbx.dic 
_audit_conform.dict_version    5.403 
_audit_conform.dict_location   http://mmcif.pdb.org/dictionaries/ascii/mmcif_pdbx.dic 
# 
loop_
_database_2.database_id 
_database_2.database_code 
_database_2.pdbx_database_accession 
_database_2.pdbx_DOI 
PDB   9IC1         pdb_00009ic1 10.2210/pdb9ic1/pdb 
WWPDB D_1292145498 ?            ?                   
EMDB  EMD-52824    ?            ?                   
# 
_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       2025-06-04 
_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                        9IC1 
_pdbx_database_status.recvd_initial_deposition_date   2025-02-14 
_pdbx_database_status.SG_entry                        N 
_pdbx_database_status.deposit_site                    PDBE 
_pdbx_database_status.process_site                    PDBE 
_pdbx_database_status.status_code_cs                  ? 
_pdbx_database_status.status_code_nmr_data            ? 
_pdbx_database_status.methods_development_category    ? 
_pdbx_database_status.pdb_format_compatible           Y 
# 
loop_
_pdbx_database_related.db_name 
_pdbx_database_related.details 
_pdbx_database_related.db_id 
_pdbx_database_related.content_type 
PDB  .                                                                                             9G74      unspecified 
PDB  .                                                                                             9G75      unspecified 
PDB  .                                                                                             9G77      unspecified 
EMDB 'Chimeric mitochondrial DNA polymerase gamma ternary complex (hAmB) in replication conformer' EMD-52824 
'associated EM volume' 
PDB  .                                                                                             9IBX      unspecified 
PDB  .                                                                                             9IBZ      unspecified 
PDB  .                                                                                             9IC0      unspecified 
PDB  .                                                                                             9IC3      unspecified 
# 
_pdbx_contact_author.id                 2 
_pdbx_contact_author.email              maria.falkenberg@medkem.gu.se 
_pdbx_contact_author.name_first         Maria 
_pdbx_contact_author.name_last          Falkenberg 
_pdbx_contact_author.name_mi            ? 
_pdbx_contact_author.role               'principal investigator/group leader' 
_pdbx_contact_author.identifier_ORCID   0000-0001-8713-173X 
# 
loop_
_audit_author.name 
_audit_author.pdbx_ordinal 
_audit_author.identifier_ORCID 
'Valenzuela, S.' 1 0000-0001-5153-8431 
'Falkenberg, M.' 2 0000-0001-8713-173X 
# 
_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                4782 
_citation.page_last                 4782 
_citation.title                     
'Modelling POLG mutations in mice unravels a critical role of POL gamma Beta in regulating phenotypic severity.' 
_citation.year                      2025 
_citation.database_id_CSD           ? 
_citation.pdbx_database_id_DOI      10.1038/s41467-025-60059-y 
_citation.pdbx_database_id_PubMed   40404629 
_citation.pdbx_database_id_patent   ? 
_citation.unpublished_flag          ? 
# 
loop_
_citation_author.citation_id 
_citation_author.name 
_citation_author.ordinal 
_citation_author.identifier_ORCID 
primary 'Corra, S.'          1  ?                   
primary 'Zuppardo, A.'       2  0000-0001-9601-3567 
primary 'Valenzuela, S.'     3  0000-0001-5153-8431 
primary 'Jenninger, L.'      4  ?                   
primary 'Cerutti, R.'        5  ?                   
primary 'Sillamaa, S.'       6  0000-0001-8077-9963 
primary 'Hoberg, E.'         7  ?                   
primary 'Johansson, K.A.S.'  8  0009-0005-8992-7631 
primary 'Rovsnik, U.'        9  ?                   
primary 'Volta, S.'          10 ?                   
primary 'Silva-Pinheiro, P.' 11 0000-0002-0872-5749 
primary 'Davis, H.'          12 ?                   
primary 'Trifunovic, A.'     13 0000-0002-5472-3517 
primary 'Minczuk, M.'        14 0000-0001-8242-1420 
primary 'Gustafsson, C.M.'   15 0000-0003-3531-8468 
primary 'Suomalainen, A.'    16 0000-0003-4833-5195 
primary 'Zeviani, M.'        17 ?                   
primary 'Macao, B.'          18 0000-0001-6511-6125 
primary 'Zhu, X.'            19 0000-0002-4759-4446 
primary 'Falkenberg, M.'     20 0000-0001-8713-173X 
primary 'Viscomi, C.'        21 0000-0001-6050-0566 
# 
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 'DNA polymerase subunit gamma-1'   138044.641 1 2.7.7.7,3.1.11.-,4.2.99.- ? ? ? 
2 polymer     man 'DNA polymerase subunit gamma-2'   50778.648  2 ?                         ? ? ? 
3 polymer     syn 'DNA (primer strand)'              7780.008   1 ?                         ? ? ? 
4 polymer     syn 'DNA (template strand)'            12162.783  1 ?                         ? ? ? 
5 non-polymer syn 'CALCIUM ION'                      40.078     1 ?                         ? ? ? 
6 non-polymer syn "2'-DEOXYCYTIDINE-5'-TRIPHOSPHATE" 467.157    1 ?                         ? ? ? 
# 
loop_
_entity_name_com.entity_id 
_entity_name_com.name 
1 
;3'-5' exodeoxyribonuclease,5'-deoxyribose-phosphate lyase,Mitochondrial DNA polymerase catalytic subunit,PolG-alpha
;
2 'DNA polymerase gamma accessory 55 kDa subunit,p55,Mitochondrial DNA polymerase accessory subunit,MtPolB,PolG-beta'   
# 
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 
;MHHHHHHVSSSVPASDPSDGQRRRQQQQQQQQQQQQQPQQPQVLSSEGGQLRHNPLDIQMLSRGLHEQIFGQGGEMPGEA
AVRRSVEHLQKHGLWGQPAVPLPDVELRLPPLYGDNLDQHFRLLAQKQSLPYLEAANLLLQAQLPPKPPAWAWAEGWTRY
GPEGEAVPVAIPEERALVFDVEVCLAEGTCPTLAVAISPSAWYSWCSQRLVEERYSWTSQLSPADLIPLEVPTGASSPTQ
RDWQEQLVVGHNVSFDRAHIREQYLIQGSRMRFLDTMSMHMAISGLSSFQRSLWIAAKQGKHKVQPPTKQGQKSQRKARR
GPAISSWDWLDISSVNSLAEVHRLYVGGPPLEKEPRELFVKGTMKDIRENFQDLMQYCAQDVWATHEVFQQQLPLFLERC
PHPVTLAGMLEMGVSYLPVNQNWERYLAEAQGTYEELQREMKKSLMDLANDACQLLSGERYKEDPWLWDLEWDLQEFKQK
KAKKVKKEPATASKLPIEGAGAPGDPMDQEDLGPCSEEEEFQQDVMARACLQKLKGTTELLPKRPQHLPGHPGWYRKLCP
RLDDPAWTPGPSLLSLQMRVTPKLMALTWDGFPLHYSERHGWGYLVPGRRDNLAKLPTGTTLESAGVVCPYRAIESLYRK
HCLEQGKQQLMPQEAGLAEEFLLTDNSAIWQTVEELDYLEVEAEAKMENLRAAVPGQPLALTARGGPKDTQPSYHHGNGP
YNDVDIPGCWFFKLPHKDGNSCNVGSPFAKDFLPKMEDGTLQAGPGGASGPRALEINKMISFWRNAHKRISSQMVVWLPR
SALPRAVIRHPDYDEEGLYGAILPQVVTAGTITRRAVEPTWLTASNARPDRVGSELKAMVQAPPGYTLVGADVDSQELWI
AAVLGDAHFAGMHGCTAFGWMTLQGRKSRGTDLHSKTATTVGISREHAKIFNYGRIYGAGQPFAERLLMQFNHRLTQQEA
AEKAQQMYAATKGLRWYRLSDEGEWLVRELNLPVDRTEGGWISLQDLRKVQRETARKSQWKKWEVVAERAWKGGTESEMF
NKLESIATSDIPRTPVLGCCISRALEPSAVQEEFMTSRVNWVVQSSAVDYLHLMLVAMKWLFEEFAIDGRFCISIHDEVR
YLVREEDRYRAALALQITNLLTRCMFAYKLGLNDLPQSVAFFSAVDIDRCLRKEVTMDCKTPSNPTGMERRYGIPQGEAL
DIYQIIELTKGSLEKRSQPGP
;
;MHHHHHHVSSSVPASDPSDGQRRRQQQQQQQQQQQQQPQQPQVLSSEGGQLRHNPLDIQMLSRGLHEQIFGQGGEMPGEA
AVRRSVEHLQKHGLWGQPAVPLPDVELRLPPLYGDNLDQHFRLLAQKQSLPYLEAANLLLQAQLPPKPPAWAWAEGWTRY
GPEGEAVPVAIPEERALVFDVEVCLAEGTCPTLAVAISPSAWYSWCSQRLVEERYSWTSQLSPADLIPLEVPTGASSPTQ
RDWQEQLVVGHNVSFDRAHIREQYLIQGSRMRFLDTMSMHMAISGLSSFQRSLWIAAKQGKHKVQPPTKQGQKSQRKARR
GPAISSWDWLDISSVNSLAEVHRLYVGGPPLEKEPRELFVKGTMKDIRENFQDLMQYCAQDVWATHEVFQQQLPLFLERC
PHPVTLAGMLEMGVSYLPVNQNWERYLAEAQGTYEELQREMKKSLMDLANDACQLLSGERYKEDPWLWDLEWDLQEFKQK
KAKKVKKEPATASKLPIEGAGAPGDPMDQEDLGPCSEEEEFQQDVMARACLQKLKGTTELLPKRPQHLPGHPGWYRKLCP
RLDDPAWTPGPSLLSLQMRVTPKLMALTWDGFPLHYSERHGWGYLVPGRRDNLAKLPTGTTLESAGVVCPYRAIESLYRK
HCLEQGKQQLMPQEAGLAEEFLLTDNSAIWQTVEELDYLEVEAEAKMENLRAAVPGQPLALTARGGPKDTQPSYHHGNGP
YNDVDIPGCWFFKLPHKDGNSCNVGSPFAKDFLPKMEDGTLQAGPGGASGPRALEINKMISFWRNAHKRISSQMVVWLPR
SALPRAVIRHPDYDEEGLYGAILPQVVTAGTITRRAVEPTWLTASNARPDRVGSELKAMVQAPPGYTLVGADVDSQELWI
AAVLGDAHFAGMHGCTAFGWMTLQGRKSRGTDLHSKTATTVGISREHAKIFNYGRIYGAGQPFAERLLMQFNHRLTQQEA
AEKAQQMYAATKGLRWYRLSDEGEWLVRELNLPVDRTEGGWISLQDLRKVQRETARKSQWKKWEVVAERAWKGGTESEMF
NKLESIATSDIPRTPVLGCCISRALEPSAVQEEFMTSRVNWVVQSSAVDYLHLMLVAMKWLFEEFAIDGRFCISIHDEVR
YLVREEDRYRAALALQITNLLTRCMFAYKLGLNDLPQSVAFFSAVDIDRCLRKEVTMDCKTPSNPTGMERRYGIPQGEAL
DIYQIIELTKGSLEKRSQPGP
;
A   ? 
2 'polypeptide(L)'        no no 
;MWLSGYAGPADGTQQPDAPEHAVAREALVDLCRRRHFFSGTPQQLSTAALLSGCHARFGPLGVELRKNLASQWWSSMVVF
REQVFAVDSLHQEPGSSQPRDSAFRLVSPESIREILQDREPSKEQLVAFLENLLKTSGKLRATLLHGALEHYVNCLDLVN
RKLPFGLAQIGVCFHPVSNSNQTPSSVTRVGEKTEASLVWFTPTRTSSQWLDFWLRHRLLWWRKFAMSPSNFSSADCQDE
LGRKGSKLYYSFPWGKEPIETLWNLGDQELLHTYPGNVSTIQGRDGRKNVVPCVLSVSGDVDLGTLAYLYDSFQLAENSF
ARKKSLQRKVLKLHPCLAPIKVALDVGKGPTVELRQVCQGLLNELLENGISVWPGYSETVHSSLEQLHSKYDEMSVLFSV
LVTETTLENGLIQLRSRDTTMKEMMHISKLRDFLVKYLASASNVHHHHHH
;
;MWLSGYAGPADGTQQPDAPEHAVAREALVDLCRRRHFFSGTPQQLSTAALLSGCHARFGPLGVELRKNLASQWWSSMVVF
REQVFAVDSLHQEPGSSQPRDSAFRLVSPESIREILQDREPSKEQLVAFLENLLKTSGKLRATLLHGALEHYVNCLDLVN
RKLPFGLAQIGVCFHPVSNSNQTPSSVTRVGEKTEASLVWFTPTRTSSQWLDFWLRHRLLWWRKFAMSPSNFSSADCQDE
LGRKGSKLYYSFPWGKEPIETLWNLGDQELLHTYPGNVSTIQGRDGRKNVVPCVLSVSGDVDLGTLAYLYDSFQLAENSF
ARKKSLQRKVLKLHPCLAPIKVALDVGKGPTVELRQVCQGLLNELLENGISVWPGYSETVHSSLEQLHSKYDEMSVLFSV
LVTETTLENGLIQLRSRDTTMKEMMHISKLRDFLVKYLASASNVHHHHHH
;
B,C ? 
3 polydeoxyribonucleotide no no 
;(DG)(DC)(DA)(DT)(DG)(DC)(DG)(DG)(DT)(DC)(DG)(DA)(DG)(DT)(DC)(DT)(DA)(DG)(DA)(DG)
(DG)(DA)(DG)(DC)(DT)
;
GCATGCGGTCGAGTCTAGAGGAGCT P   ? 
4 polydeoxyribonucleotide no no 
;(DT)(DT)(DT)(DT)(DT)(DT)(DT)(DT)(DT)(DT)(DA)(DT)(DC)(DC)(DG)(DG)(DG)(DC)(DT)(DC)
(DC)(DT)(DC)(DT)(DA)(DG)(DA)(DC)(DT)(DC)(DG)(DA)(DC)(DC)(DG)(DC)(DA)(DT)(DG)(DC)
;
TTTTTTTTTTATCCGGGCTCCTCTAGACTCGACCGCATGC T   ? 
# 
loop_
_pdbx_entity_nonpoly.entity_id 
_pdbx_entity_nonpoly.name 
_pdbx_entity_nonpoly.comp_id 
5 'CALCIUM ION'                      CA  
6 "2'-DEOXYCYTIDINE-5'-TRIPHOSPHATE" DCP 
# 
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    HIS n 
1 3    HIS n 
1 4    HIS n 
1 5    HIS n 
1 6    HIS n 
1 7    HIS n 
1 8    VAL n 
1 9    SER n 
1 10   SER n 
1 11   SER n 
1 12   VAL n 
1 13   PRO n 
1 14   ALA n 
1 15   SER n 
1 16   ASP n 
1 17   PRO n 
1 18   SER n 
1 19   ASP n 
1 20   GLY n 
1 21   GLN n 
1 22   ARG n 
1 23   ARG n 
1 24   ARG n 
1 25   GLN n 
1 26   GLN n 
1 27   GLN n 
1 28   GLN n 
1 29   GLN n 
1 30   GLN n 
1 31   GLN n 
1 32   GLN n 
1 33   GLN n 
1 34   GLN n 
1 35   GLN n 
1 36   GLN n 
1 37   GLN n 
1 38   PRO n 
1 39   GLN n 
1 40   GLN n 
1 41   PRO n 
1 42   GLN n 
1 43   VAL n 
1 44   LEU n 
1 45   SER n 
1 46   SER n 
1 47   GLU n 
1 48   GLY n 
1 49   GLY n 
1 50   GLN n 
1 51   LEU n 
1 52   ARG n 
1 53   HIS n 
1 54   ASN n 
1 55   PRO n 
1 56   LEU n 
1 57   ASP n 
1 58   ILE n 
1 59   GLN n 
1 60   MET n 
1 61   LEU n 
1 62   SER n 
1 63   ARG n 
1 64   GLY n 
1 65   LEU n 
1 66   HIS n 
1 67   GLU n 
1 68   GLN n 
1 69   ILE n 
1 70   PHE n 
1 71   GLY n 
1 72   GLN n 
1 73   GLY n 
1 74   GLY n 
1 75   GLU n 
1 76   MET n 
1 77   PRO n 
1 78   GLY n 
1 79   GLU n 
1 80   ALA n 
1 81   ALA n 
1 82   VAL n 
1 83   ARG n 
1 84   ARG n 
1 85   SER n 
1 86   VAL n 
1 87   GLU n 
1 88   HIS n 
1 89   LEU n 
1 90   GLN n 
1 91   LYS n 
1 92   HIS n 
1 93   GLY n 
1 94   LEU n 
1 95   TRP n 
1 96   GLY n 
1 97   GLN n 
1 98   PRO n 
1 99   ALA n 
1 100  VAL n 
1 101  PRO n 
1 102  LEU n 
1 103  PRO n 
1 104  ASP n 
1 105  VAL n 
1 106  GLU n 
1 107  LEU n 
1 108  ARG n 
1 109  LEU n 
1 110  PRO n 
1 111  PRO n 
1 112  LEU n 
1 113  TYR n 
1 114  GLY n 
1 115  ASP n 
1 116  ASN n 
1 117  LEU n 
1 118  ASP n 
1 119  GLN n 
1 120  HIS n 
1 121  PHE n 
1 122  ARG n 
1 123  LEU n 
1 124  LEU n 
1 125  ALA n 
1 126  GLN n 
1 127  LYS n 
1 128  GLN n 
1 129  SER n 
1 130  LEU n 
1 131  PRO n 
1 132  TYR n 
1 133  LEU n 
1 134  GLU n 
1 135  ALA n 
1 136  ALA n 
1 137  ASN n 
1 138  LEU n 
1 139  LEU n 
1 140  LEU n 
1 141  GLN n 
1 142  ALA n 
1 143  GLN n 
1 144  LEU n 
1 145  PRO n 
1 146  PRO n 
1 147  LYS n 
1 148  PRO n 
1 149  PRO n 
1 150  ALA n 
1 151  TRP n 
1 152  ALA n 
1 153  TRP n 
1 154  ALA n 
1 155  GLU n 
1 156  GLY n 
1 157  TRP n 
1 158  THR n 
1 159  ARG n 
1 160  TYR n 
1 161  GLY n 
1 162  PRO n 
1 163  GLU n 
1 164  GLY n 
1 165  GLU n 
1 166  ALA n 
1 167  VAL n 
1 168  PRO n 
1 169  VAL n 
1 170  ALA n 
1 171  ILE n 
1 172  PRO n 
1 173  GLU n 
1 174  GLU n 
1 175  ARG n 
1 176  ALA n 
1 177  LEU n 
1 178  VAL n 
1 179  PHE n 
1 180  ASP n 
1 181  VAL n 
1 182  GLU n 
1 183  VAL n 
1 184  CYS n 
1 185  LEU n 
1 186  ALA n 
1 187  GLU n 
1 188  GLY n 
1 189  THR n 
1 190  CYS n 
1 191  PRO n 
1 192  THR n 
1 193  LEU n 
1 194  ALA n 
1 195  VAL n 
1 196  ALA n 
1 197  ILE n 
1 198  SER n 
1 199  PRO n 
1 200  SER n 
1 201  ALA n 
1 202  TRP n 
1 203  TYR n 
1 204  SER n 
1 205  TRP n 
1 206  CYS n 
1 207  SER n 
1 208  GLN n 
1 209  ARG n 
1 210  LEU n 
1 211  VAL n 
1 212  GLU n 
1 213  GLU n 
1 214  ARG n 
1 215  TYR n 
1 216  SER n 
1 217  TRP n 
1 218  THR n 
1 219  SER n 
1 220  GLN n 
1 221  LEU n 
1 222  SER n 
1 223  PRO n 
1 224  ALA n 
1 225  ASP n 
1 226  LEU n 
1 227  ILE n 
1 228  PRO n 
1 229  LEU n 
1 230  GLU n 
1 231  VAL n 
1 232  PRO n 
1 233  THR n 
1 234  GLY n 
1 235  ALA n 
1 236  SER n 
1 237  SER n 
1 238  PRO n 
1 239  THR n 
1 240  GLN n 
1 241  ARG n 
1 242  ASP n 
1 243  TRP n 
1 244  GLN n 
1 245  GLU n 
1 246  GLN n 
1 247  LEU n 
1 248  VAL n 
1 249  VAL n 
1 250  GLY n 
1 251  HIS n 
1 252  ASN n 
1 253  VAL n 
1 254  SER n 
1 255  PHE n 
1 256  ASP n 
1 257  ARG n 
1 258  ALA n 
1 259  HIS n 
1 260  ILE n 
1 261  ARG n 
1 262  GLU n 
1 263  GLN n 
1 264  TYR n 
1 265  LEU n 
1 266  ILE n 
1 267  GLN n 
1 268  GLY n 
1 269  SER n 
1 270  ARG n 
1 271  MET n 
1 272  ARG n 
1 273  PHE n 
1 274  LEU n 
1 275  ASP n 
1 276  THR n 
1 277  MET n 
1 278  SER n 
1 279  MET n 
1 280  HIS n 
1 281  MET n 
1 282  ALA n 
1 283  ILE n 
1 284  SER n 
1 285  GLY n 
1 286  LEU n 
1 287  SER n 
1 288  SER n 
1 289  PHE n 
1 290  GLN n 
1 291  ARG n 
1 292  SER n 
1 293  LEU n 
1 294  TRP n 
1 295  ILE n 
1 296  ALA n 
1 297  ALA n 
1 298  LYS n 
1 299  GLN n 
1 300  GLY n 
1 301  LYS n 
1 302  HIS n 
1 303  LYS n 
1 304  VAL n 
1 305  GLN n 
1 306  PRO n 
1 307  PRO n 
1 308  THR n 
1 309  LYS n 
1 310  GLN n 
1 311  GLY n 
1 312  GLN n 
1 313  LYS n 
1 314  SER n 
1 315  GLN n 
1 316  ARG n 
1 317  LYS n 
1 318  ALA n 
1 319  ARG n 
1 320  ARG n 
1 321  GLY n 
1 322  PRO n 
1 323  ALA n 
1 324  ILE n 
1 325  SER n 
1 326  SER n 
1 327  TRP n 
1 328  ASP n 
1 329  TRP n 
1 330  LEU n 
1 331  ASP n 
1 332  ILE n 
1 333  SER n 
1 334  SER n 
1 335  VAL n 
1 336  ASN n 
1 337  SER n 
1 338  LEU n 
1 339  ALA n 
1 340  GLU n 
1 341  VAL n 
1 342  HIS n 
1 343  ARG n 
1 344  LEU n 
1 345  TYR n 
1 346  VAL n 
1 347  GLY n 
1 348  GLY n 
1 349  PRO n 
1 350  PRO n 
1 351  LEU n 
1 352  GLU n 
1 353  LYS n 
1 354  GLU n 
1 355  PRO n 
1 356  ARG n 
1 357  GLU n 
1 358  LEU n 
1 359  PHE n 
1 360  VAL n 
1 361  LYS n 
1 362  GLY n 
1 363  THR n 
1 364  MET n 
1 365  LYS n 
1 366  ASP n 
1 367  ILE n 
1 368  ARG n 
1 369  GLU n 
1 370  ASN n 
1 371  PHE n 
1 372  GLN n 
1 373  ASP n 
1 374  LEU n 
1 375  MET n 
1 376  GLN n 
1 377  TYR n 
1 378  CYS n 
1 379  ALA n 
1 380  GLN n 
1 381  ASP n 
1 382  VAL n 
1 383  TRP n 
1 384  ALA n 
1 385  THR n 
1 386  HIS n 
1 387  GLU n 
1 388  VAL n 
1 389  PHE n 
1 390  GLN n 
1 391  GLN n 
1 392  GLN n 
1 393  LEU n 
1 394  PRO n 
1 395  LEU n 
1 396  PHE n 
1 397  LEU n 
1 398  GLU n 
1 399  ARG n 
1 400  CYS n 
1 401  PRO n 
1 402  HIS n 
1 403  PRO n 
1 404  VAL n 
1 405  THR n 
1 406  LEU n 
1 407  ALA n 
1 408  GLY n 
1 409  MET n 
1 410  LEU n 
1 411  GLU n 
1 412  MET n 
1 413  GLY n 
1 414  VAL n 
1 415  SER n 
1 416  TYR n 
1 417  LEU n 
1 418  PRO n 
1 419  VAL n 
1 420  ASN n 
1 421  GLN n 
1 422  ASN n 
1 423  TRP n 
1 424  GLU n 
1 425  ARG n 
1 426  TYR n 
1 427  LEU n 
1 428  ALA n 
1 429  GLU n 
1 430  ALA n 
1 431  GLN n 
1 432  GLY n 
1 433  THR n 
1 434  TYR n 
1 435  GLU n 
1 436  GLU n 
1 437  LEU n 
1 438  GLN n 
1 439  ARG n 
1 440  GLU n 
1 441  MET n 
1 442  LYS n 
1 443  LYS n 
1 444  SER n 
1 445  LEU n 
1 446  MET n 
1 447  ASP n 
1 448  LEU n 
1 449  ALA n 
1 450  ASN n 
1 451  ASP n 
1 452  ALA n 
1 453  CYS n 
1 454  GLN n 
1 455  LEU n 
1 456  LEU n 
1 457  SER n 
1 458  GLY n 
1 459  GLU n 
1 460  ARG n 
1 461  TYR n 
1 462  LYS n 
1 463  GLU n 
1 464  ASP n 
1 465  PRO n 
1 466  TRP n 
1 467  LEU n 
1 468  TRP n 
1 469  ASP n 
1 470  LEU n 
1 471  GLU n 
1 472  TRP n 
1 473  ASP n 
1 474  LEU n 
1 475  GLN n 
1 476  GLU n 
1 477  PHE n 
1 478  LYS n 
1 479  GLN n 
1 480  LYS n 
1 481  LYS n 
1 482  ALA n 
1 483  LYS n 
1 484  LYS n 
1 485  VAL n 
1 486  LYS n 
1 487  LYS n 
1 488  GLU n 
1 489  PRO n 
1 490  ALA n 
1 491  THR n 
1 492  ALA n 
1 493  SER n 
1 494  LYS n 
1 495  LEU n 
1 496  PRO n 
1 497  ILE n 
1 498  GLU n 
1 499  GLY n 
1 500  ALA n 
1 501  GLY n 
1 502  ALA n 
1 503  PRO n 
1 504  GLY n 
1 505  ASP n 
1 506  PRO n 
1 507  MET n 
1 508  ASP n 
1 509  GLN n 
1 510  GLU n 
1 511  ASP n 
1 512  LEU n 
1 513  GLY n 
1 514  PRO n 
1 515  CYS n 
1 516  SER n 
1 517  GLU n 
1 518  GLU n 
1 519  GLU n 
1 520  GLU n 
1 521  PHE n 
1 522  GLN n 
1 523  GLN n 
1 524  ASP n 
1 525  VAL n 
1 526  MET n 
1 527  ALA n 
1 528  ARG n 
1 529  ALA n 
1 530  CYS n 
1 531  LEU n 
1 532  GLN n 
1 533  LYS n 
1 534  LEU n 
1 535  LYS n 
1 536  GLY n 
1 537  THR n 
1 538  THR n 
1 539  GLU n 
1 540  LEU n 
1 541  LEU n 
1 542  PRO n 
1 543  LYS n 
1 544  ARG n 
1 545  PRO n 
1 546  GLN n 
1 547  HIS n 
1 548  LEU n 
1 549  PRO n 
1 550  GLY n 
1 551  HIS n 
1 552  PRO n 
1 553  GLY n 
1 554  TRP n 
1 555  TYR n 
1 556  ARG n 
1 557  LYS n 
1 558  LEU n 
1 559  CYS n 
1 560  PRO n 
1 561  ARG n 
1 562  LEU n 
1 563  ASP n 
1 564  ASP n 
1 565  PRO n 
1 566  ALA n 
1 567  TRP n 
1 568  THR n 
1 569  PRO n 
1 570  GLY n 
1 571  PRO n 
1 572  SER n 
1 573  LEU n 
1 574  LEU n 
1 575  SER n 
1 576  LEU n 
1 577  GLN n 
1 578  MET n 
1 579  ARG n 
1 580  VAL n 
1 581  THR n 
1 582  PRO n 
1 583  LYS n 
1 584  LEU n 
1 585  MET n 
1 586  ALA n 
1 587  LEU n 
1 588  THR n 
1 589  TRP n 
1 590  ASP n 
1 591  GLY n 
1 592  PHE n 
1 593  PRO n 
1 594  LEU n 
1 595  HIS n 
1 596  TYR n 
1 597  SER n 
1 598  GLU n 
1 599  ARG n 
1 600  HIS n 
1 601  GLY n 
1 602  TRP n 
1 603  GLY n 
1 604  TYR n 
1 605  LEU n 
1 606  VAL n 
1 607  PRO n 
1 608  GLY n 
1 609  ARG n 
1 610  ARG n 
1 611  ASP n 
1 612  ASN n 
1 613  LEU n 
1 614  ALA n 
1 615  LYS n 
1 616  LEU n 
1 617  PRO n 
1 618  THR n 
1 619  GLY n 
1 620  THR n 
1 621  THR n 
1 622  LEU n 
1 623  GLU n 
1 624  SER n 
1 625  ALA n 
1 626  GLY n 
1 627  VAL n 
1 628  VAL n 
1 629  CYS n 
1 630  PRO n 
1 631  TYR n 
1 632  ARG n 
1 633  ALA n 
1 634  ILE n 
1 635  GLU n 
1 636  SER n 
1 637  LEU n 
1 638  TYR n 
1 639  ARG n 
1 640  LYS n 
1 641  HIS n 
1 642  CYS n 
1 643  LEU n 
1 644  GLU n 
1 645  GLN n 
1 646  GLY n 
1 647  LYS n 
1 648  GLN n 
1 649  GLN n 
1 650  LEU n 
1 651  MET n 
1 652  PRO n 
1 653  GLN n 
1 654  GLU n 
1 655  ALA n 
1 656  GLY n 
1 657  LEU n 
1 658  ALA n 
1 659  GLU n 
1 660  GLU n 
1 661  PHE n 
1 662  LEU n 
1 663  LEU n 
1 664  THR n 
1 665  ASP n 
1 666  ASN n 
1 667  SER n 
1 668  ALA n 
1 669  ILE n 
1 670  TRP n 
1 671  GLN n 
1 672  THR n 
1 673  VAL n 
1 674  GLU n 
1 675  GLU n 
1 676  LEU n 
1 677  ASP n 
1 678  TYR n 
1 679  LEU n 
1 680  GLU n 
1 681  VAL n 
1 682  GLU n 
1 683  ALA n 
1 684  GLU n 
1 685  ALA n 
1 686  LYS n 
1 687  MET n 
1 688  GLU n 
1 689  ASN n 
1 690  LEU n 
1 691  ARG n 
1 692  ALA n 
1 693  ALA n 
1 694  VAL n 
1 695  PRO n 
1 696  GLY n 
1 697  GLN n 
1 698  PRO n 
1 699  LEU n 
1 700  ALA n 
1 701  LEU n 
1 702  THR n 
1 703  ALA n 
1 704  ARG n 
1 705  GLY n 
1 706  GLY n 
1 707  PRO n 
1 708  LYS n 
1 709  ASP n 
1 710  THR n 
1 711  GLN n 
1 712  PRO n 
1 713  SER n 
1 714  TYR n 
1 715  HIS n 
1 716  HIS n 
1 717  GLY n 
1 718  ASN n 
1 719  GLY n 
1 720  PRO n 
1 721  TYR n 
1 722  ASN n 
1 723  ASP n 
1 724  VAL n 
1 725  ASP n 
1 726  ILE n 
1 727  PRO n 
1 728  GLY n 
1 729  CYS n 
1 730  TRP n 
1 731  PHE n 
1 732  PHE n 
1 733  LYS n 
1 734  LEU n 
1 735  PRO n 
1 736  HIS n 
1 737  LYS n 
1 738  ASP n 
1 739  GLY n 
1 740  ASN n 
1 741  SER n 
1 742  CYS n 
1 743  ASN n 
1 744  VAL n 
1 745  GLY n 
1 746  SER n 
1 747  PRO n 
1 748  PHE n 
1 749  ALA n 
1 750  LYS n 
1 751  ASP n 
1 752  PHE n 
1 753  LEU n 
1 754  PRO n 
1 755  LYS n 
1 756  MET n 
1 757  GLU n 
1 758  ASP n 
1 759  GLY n 
1 760  THR n 
1 761  LEU n 
1 762  GLN n 
1 763  ALA n 
1 764  GLY n 
1 765  PRO n 
1 766  GLY n 
1 767  GLY n 
1 768  ALA n 
1 769  SER n 
1 770  GLY n 
1 771  PRO n 
1 772  ARG n 
1 773  ALA n 
1 774  LEU n 
1 775  GLU n 
1 776  ILE n 
1 777  ASN n 
1 778  LYS n 
1 779  MET n 
1 780  ILE n 
1 781  SER n 
1 782  PHE n 
1 783  TRP n 
1 784  ARG n 
1 785  ASN n 
1 786  ALA n 
1 787  HIS n 
1 788  LYS n 
1 789  ARG n 
1 790  ILE n 
1 791  SER n 
1 792  SER n 
1 793  GLN n 
1 794  MET n 
1 795  VAL n 
1 796  VAL n 
1 797  TRP n 
1 798  LEU n 
1 799  PRO n 
1 800  ARG n 
1 801  SER n 
1 802  ALA n 
1 803  LEU n 
1 804  PRO n 
1 805  ARG n 
1 806  ALA n 
1 807  VAL n 
1 808  ILE n 
1 809  ARG n 
1 810  HIS n 
1 811  PRO n 
1 812  ASP n 
1 813  TYR n 
1 814  ASP n 
1 815  GLU n 
1 816  GLU n 
1 817  GLY n 
1 818  LEU n 
1 819  TYR n 
1 820  GLY n 
1 821  ALA n 
1 822  ILE n 
1 823  LEU n 
1 824  PRO n 
1 825  GLN n 
1 826  VAL n 
1 827  VAL n 
1 828  THR n 
1 829  ALA n 
1 830  GLY n 
1 831  THR n 
1 832  ILE n 
1 833  THR n 
1 834  ARG n 
1 835  ARG n 
1 836  ALA n 
1 837  VAL n 
1 838  GLU n 
1 839  PRO n 
1 840  THR n 
1 841  TRP n 
1 842  LEU n 
1 843  THR n 
1 844  ALA n 
1 845  SER n 
1 846  ASN n 
1 847  ALA n 
1 848  ARG n 
1 849  PRO n 
1 850  ASP n 
1 851  ARG n 
1 852  VAL n 
1 853  GLY n 
1 854  SER n 
1 855  GLU n 
1 856  LEU n 
1 857  LYS n 
1 858  ALA n 
1 859  MET n 
1 860  VAL n 
1 861  GLN n 
1 862  ALA n 
1 863  PRO n 
1 864  PRO n 
1 865  GLY n 
1 866  TYR n 
1 867  THR n 
1 868  LEU n 
1 869  VAL n 
1 870  GLY n 
1 871  ALA n 
1 872  ASP n 
1 873  VAL n 
1 874  ASP n 
1 875  SER n 
1 876  GLN n 
1 877  GLU n 
1 878  LEU n 
1 879  TRP n 
1 880  ILE n 
1 881  ALA n 
1 882  ALA n 
1 883  VAL n 
1 884  LEU n 
1 885  GLY n 
1 886  ASP n 
1 887  ALA n 
1 888  HIS n 
1 889  PHE n 
1 890  ALA n 
1 891  GLY n 
1 892  MET n 
1 893  HIS n 
1 894  GLY n 
1 895  CYS n 
1 896  THR n 
1 897  ALA n 
1 898  PHE n 
1 899  GLY n 
1 900  TRP n 
1 901  MET n 
1 902  THR n 
1 903  LEU n 
1 904  GLN n 
1 905  GLY n 
1 906  ARG n 
1 907  LYS n 
1 908  SER n 
1 909  ARG n 
1 910  GLY n 
1 911  THR n 
1 912  ASP n 
1 913  LEU n 
1 914  HIS n 
1 915  SER n 
1 916  LYS n 
1 917  THR n 
1 918  ALA n 
1 919  THR n 
1 920  THR n 
1 921  VAL n 
1 922  GLY n 
1 923  ILE n 
1 924  SER n 
1 925  ARG n 
1 926  GLU n 
1 927  HIS n 
1 928  ALA n 
1 929  LYS n 
1 930  ILE n 
1 931  PHE n 
1 932  ASN n 
1 933  TYR n 
1 934  GLY n 
1 935  ARG n 
1 936  ILE n 
1 937  TYR n 
1 938  GLY n 
1 939  ALA n 
1 940  GLY n 
1 941  GLN n 
1 942  PRO n 
1 943  PHE n 
1 944  ALA n 
1 945  GLU n 
1 946  ARG n 
1 947  LEU n 
1 948  LEU n 
1 949  MET n 
1 950  GLN n 
1 951  PHE n 
1 952  ASN n 
1 953  HIS n 
1 954  ARG n 
1 955  LEU n 
1 956  THR n 
1 957  GLN n 
1 958  GLN n 
1 959  GLU n 
1 960  ALA n 
1 961  ALA n 
1 962  GLU n 
1 963  LYS n 
1 964  ALA n 
1 965  GLN n 
1 966  GLN n 
1 967  MET n 
1 968  TYR n 
1 969  ALA n 
1 970  ALA n 
1 971  THR n 
1 972  LYS n 
1 973  GLY n 
1 974  LEU n 
1 975  ARG n 
1 976  TRP n 
1 977  TYR n 
1 978  ARG n 
1 979  LEU n 
1 980  SER n 
1 981  ASP n 
1 982  GLU n 
1 983  GLY n 
1 984  GLU n 
1 985  TRP n 
1 986  LEU n 
1 987  VAL n 
1 988  ARG n 
1 989  GLU n 
1 990  LEU n 
1 991  ASN n 
1 992  LEU n 
1 993  PRO n 
1 994  VAL n 
1 995  ASP n 
1 996  ARG n 
1 997  THR n 
1 998  GLU n 
1 999  GLY n 
1 1000 GLY n 
1 1001 TRP n 
1 1002 ILE n 
1 1003 SER n 
1 1004 LEU n 
1 1005 GLN n 
1 1006 ASP n 
1 1007 LEU n 
1 1008 ARG n 
1 1009 LYS n 
1 1010 VAL n 
1 1011 GLN n 
1 1012 ARG n 
1 1013 GLU n 
1 1014 THR n 
1 1015 ALA n 
1 1016 ARG n 
1 1017 LYS n 
1 1018 SER n 
1 1019 GLN n 
1 1020 TRP n 
1 1021 LYS n 
1 1022 LYS n 
1 1023 TRP n 
1 1024 GLU n 
1 1025 VAL n 
1 1026 VAL n 
1 1027 ALA n 
1 1028 GLU n 
1 1029 ARG n 
1 1030 ALA n 
1 1031 TRP n 
1 1032 LYS n 
1 1033 GLY n 
1 1034 GLY n 
1 1035 THR n 
1 1036 GLU n 
1 1037 SER n 
1 1038 GLU n 
1 1039 MET n 
1 1040 PHE n 
1 1041 ASN n 
1 1042 LYS n 
1 1043 LEU n 
1 1044 GLU n 
1 1045 SER n 
1 1046 ILE n 
1 1047 ALA n 
1 1048 THR n 
1 1049 SER n 
1 1050 ASP n 
1 1051 ILE n 
1 1052 PRO n 
1 1053 ARG n 
1 1054 THR n 
1 1055 PRO n 
1 1056 VAL n 
1 1057 LEU n 
1 1058 GLY n 
1 1059 CYS n 
1 1060 CYS n 
1 1061 ILE n 
1 1062 SER n 
1 1063 ARG n 
1 1064 ALA n 
1 1065 LEU n 
1 1066 GLU n 
1 1067 PRO n 
1 1068 SER n 
1 1069 ALA n 
1 1070 VAL n 
1 1071 GLN n 
1 1072 GLU n 
1 1073 GLU n 
1 1074 PHE n 
1 1075 MET n 
1 1076 THR n 
1 1077 SER n 
1 1078 ARG n 
1 1079 VAL n 
1 1080 ASN n 
1 1081 TRP n 
1 1082 VAL n 
1 1083 VAL n 
1 1084 GLN n 
1 1085 SER n 
1 1086 SER n 
1 1087 ALA n 
1 1088 VAL n 
1 1089 ASP n 
1 1090 TYR n 
1 1091 LEU n 
1 1092 HIS n 
1 1093 LEU n 
1 1094 MET n 
1 1095 LEU n 
1 1096 VAL n 
1 1097 ALA n 
1 1098 MET n 
1 1099 LYS n 
1 1100 TRP n 
1 1101 LEU n 
1 1102 PHE n 
1 1103 GLU n 
1 1104 GLU n 
1 1105 PHE n 
1 1106 ALA n 
1 1107 ILE n 
1 1108 ASP n 
1 1109 GLY n 
1 1110 ARG n 
1 1111 PHE n 
1 1112 CYS n 
1 1113 ILE n 
1 1114 SER n 
1 1115 ILE n 
1 1116 HIS n 
1 1117 ASP n 
1 1118 GLU n 
1 1119 VAL n 
1 1120 ARG n 
1 1121 TYR n 
1 1122 LEU n 
1 1123 VAL n 
1 1124 ARG n 
1 1125 GLU n 
1 1126 GLU n 
1 1127 ASP n 
1 1128 ARG n 
1 1129 TYR n 
1 1130 ARG n 
1 1131 ALA n 
1 1132 ALA n 
1 1133 LEU n 
1 1134 ALA n 
1 1135 LEU n 
1 1136 GLN n 
1 1137 ILE n 
1 1138 THR n 
1 1139 ASN n 
1 1140 LEU n 
1 1141 LEU n 
1 1142 THR n 
1 1143 ARG n 
1 1144 CYS n 
1 1145 MET n 
1 1146 PHE n 
1 1147 ALA n 
1 1148 TYR n 
1 1149 LYS n 
1 1150 LEU n 
1 1151 GLY n 
1 1152 LEU n 
1 1153 ASN n 
1 1154 ASP n 
1 1155 LEU n 
1 1156 PRO n 
1 1157 GLN n 
1 1158 SER n 
1 1159 VAL n 
1 1160 ALA n 
1 1161 PHE n 
1 1162 PHE n 
1 1163 SER n 
1 1164 ALA n 
1 1165 VAL n 
1 1166 ASP n 
1 1167 ILE n 
1 1168 ASP n 
1 1169 ARG n 
1 1170 CYS n 
1 1171 LEU n 
1 1172 ARG n 
1 1173 LYS n 
1 1174 GLU n 
1 1175 VAL n 
1 1176 THR n 
1 1177 MET n 
1 1178 ASP n 
1 1179 CYS n 
1 1180 LYS n 
1 1181 THR n 
1 1182 PRO n 
1 1183 SER n 
1 1184 ASN n 
1 1185 PRO n 
1 1186 THR n 
1 1187 GLY n 
1 1188 MET n 
1 1189 GLU n 
1 1190 ARG n 
1 1191 ARG n 
1 1192 TYR n 
1 1193 GLY n 
1 1194 ILE n 
1 1195 PRO n 
1 1196 GLN n 
1 1197 GLY n 
1 1198 GLU n 
1 1199 ALA n 
1 1200 LEU n 
1 1201 ASP n 
1 1202 ILE n 
1 1203 TYR n 
1 1204 GLN n 
1 1205 ILE n 
1 1206 ILE n 
1 1207 GLU n 
1 1208 LEU n 
1 1209 THR n 
1 1210 LYS n 
1 1211 GLY n 
1 1212 SER n 
1 1213 LEU n 
1 1214 GLU n 
1 1215 LYS n 
1 1216 ARG n 
1 1217 SER n 
1 1218 GLN n 
1 1219 PRO n 
1 1220 GLY n 
1 1221 PRO n 
2 1    MET n 
2 2    TRP n 
2 3    LEU n 
2 4    SER n 
2 5    GLY n 
2 6    TYR n 
2 7    ALA n 
2 8    GLY n 
2 9    PRO n 
2 10   ALA n 
2 11   ASP n 
2 12   GLY n 
2 13   THR n 
2 14   GLN n 
2 15   GLN n 
2 16   PRO n 
2 17   ASP n 
2 18   ALA n 
2 19   PRO n 
2 20   GLU n 
2 21   HIS n 
2 22   ALA n 
2 23   VAL n 
2 24   ALA n 
2 25   ARG n 
2 26   GLU n 
2 27   ALA n 
2 28   LEU n 
2 29   VAL n 
2 30   ASP n 
2 31   LEU n 
2 32   CYS n 
2 33   ARG n 
2 34   ARG n 
2 35   ARG n 
2 36   HIS n 
2 37   PHE n 
2 38   PHE n 
2 39   SER n 
2 40   GLY n 
2 41   THR n 
2 42   PRO n 
2 43   GLN n 
2 44   GLN n 
2 45   LEU n 
2 46   SER n 
2 47   THR n 
2 48   ALA n 
2 49   ALA n 
2 50   LEU n 
2 51   LEU n 
2 52   SER n 
2 53   GLY n 
2 54   CYS n 
2 55   HIS n 
2 56   ALA n 
2 57   ARG n 
2 58   PHE n 
2 59   GLY n 
2 60   PRO n 
2 61   LEU n 
2 62   GLY n 
2 63   VAL n 
2 64   GLU n 
2 65   LEU n 
2 66   ARG n 
2 67   LYS n 
2 68   ASN n 
2 69   LEU n 
2 70   ALA n 
2 71   SER n 
2 72   GLN n 
2 73   TRP n 
2 74   TRP n 
2 75   SER n 
2 76   SER n 
2 77   MET n 
2 78   VAL n 
2 79   VAL n 
2 80   PHE n 
2 81   ARG n 
2 82   GLU n 
2 83   GLN n 
2 84   VAL n 
2 85   PHE n 
2 86   ALA n 
2 87   VAL n 
2 88   ASP n 
2 89   SER n 
2 90   LEU n 
2 91   HIS n 
2 92   GLN n 
2 93   GLU n 
2 94   PRO n 
2 95   GLY n 
2 96   SER n 
2 97   SER n 
2 98   GLN n 
2 99   PRO n 
2 100  ARG n 
2 101  ASP n 
2 102  SER n 
2 103  ALA n 
2 104  PHE n 
2 105  ARG n 
2 106  LEU n 
2 107  VAL n 
2 108  SER n 
2 109  PRO n 
2 110  GLU n 
2 111  SER n 
2 112  ILE n 
2 113  ARG n 
2 114  GLU n 
2 115  ILE n 
2 116  LEU n 
2 117  GLN n 
2 118  ASP n 
2 119  ARG n 
2 120  GLU n 
2 121  PRO n 
2 122  SER n 
2 123  LYS n 
2 124  GLU n 
2 125  GLN n 
2 126  LEU n 
2 127  VAL n 
2 128  ALA n 
2 129  PHE n 
2 130  LEU n 
2 131  GLU n 
2 132  ASN n 
2 133  LEU n 
2 134  LEU n 
2 135  LYS n 
2 136  THR n 
2 137  SER n 
2 138  GLY n 
2 139  LYS n 
2 140  LEU n 
2 141  ARG n 
2 142  ALA n 
2 143  THR n 
2 144  LEU n 
2 145  LEU n 
2 146  HIS n 
2 147  GLY n 
2 148  ALA n 
2 149  LEU n 
2 150  GLU n 
2 151  HIS n 
2 152  TYR n 
2 153  VAL n 
2 154  ASN n 
2 155  CYS n 
2 156  LEU n 
2 157  ASP n 
2 158  LEU n 
2 159  VAL n 
2 160  ASN n 
2 161  ARG n 
2 162  LYS n 
2 163  LEU n 
2 164  PRO n 
2 165  PHE n 
2 166  GLY n 
2 167  LEU n 
2 168  ALA n 
2 169  GLN n 
2 170  ILE n 
2 171  GLY n 
2 172  VAL n 
2 173  CYS n 
2 174  PHE n 
2 175  HIS n 
2 176  PRO n 
2 177  VAL n 
2 178  SER n 
2 179  ASN n 
2 180  SER n 
2 181  ASN n 
2 182  GLN n 
2 183  THR n 
2 184  PRO n 
2 185  SER n 
2 186  SER n 
2 187  VAL n 
2 188  THR n 
2 189  ARG n 
2 190  VAL n 
2 191  GLY n 
2 192  GLU n 
2 193  LYS n 
2 194  THR n 
2 195  GLU n 
2 196  ALA n 
2 197  SER n 
2 198  LEU n 
2 199  VAL n 
2 200  TRP n 
2 201  PHE n 
2 202  THR n 
2 203  PRO n 
2 204  THR n 
2 205  ARG n 
2 206  THR n 
2 207  SER n 
2 208  SER n 
2 209  GLN n 
2 210  TRP n 
2 211  LEU n 
2 212  ASP n 
2 213  PHE n 
2 214  TRP n 
2 215  LEU n 
2 216  ARG n 
2 217  HIS n 
2 218  ARG n 
2 219  LEU n 
2 220  LEU n 
2 221  TRP n 
2 222  TRP n 
2 223  ARG n 
2 224  LYS n 
2 225  PHE n 
2 226  ALA n 
2 227  MET n 
2 228  SER n 
2 229  PRO n 
2 230  SER n 
2 231  ASN n 
2 232  PHE n 
2 233  SER n 
2 234  SER n 
2 235  ALA n 
2 236  ASP n 
2 237  CYS n 
2 238  GLN n 
2 239  ASP n 
2 240  GLU n 
2 241  LEU n 
2 242  GLY n 
2 243  ARG n 
2 244  LYS n 
2 245  GLY n 
2 246  SER n 
2 247  LYS n 
2 248  LEU n 
2 249  TYR n 
2 250  TYR n 
2 251  SER n 
2 252  PHE n 
2 253  PRO n 
2 254  TRP n 
2 255  GLY n 
2 256  LYS n 
2 257  GLU n 
2 258  PRO n 
2 259  ILE n 
2 260  GLU n 
2 261  THR n 
2 262  LEU n 
2 263  TRP n 
2 264  ASN n 
2 265  LEU n 
2 266  GLY n 
2 267  ASP n 
2 268  GLN n 
2 269  GLU n 
2 270  LEU n 
2 271  LEU n 
2 272  HIS n 
2 273  THR n 
2 274  TYR n 
2 275  PRO n 
2 276  GLY n 
2 277  ASN n 
2 278  VAL n 
2 279  SER n 
2 280  THR n 
2 281  ILE n 
2 282  GLN n 
2 283  GLY n 
2 284  ARG n 
2 285  ASP n 
2 286  GLY n 
2 287  ARG n 
2 288  LYS n 
2 289  ASN n 
2 290  VAL n 
2 291  VAL n 
2 292  PRO n 
2 293  CYS n 
2 294  VAL n 
2 295  LEU n 
2 296  SER n 
2 297  VAL n 
2 298  SER n 
2 299  GLY n 
2 300  ASP n 
2 301  VAL n 
2 302  ASP n 
2 303  LEU n 
2 304  GLY n 
2 305  THR n 
2 306  LEU n 
2 307  ALA n 
2 308  TYR n 
2 309  LEU n 
2 310  TYR n 
2 311  ASP n 
2 312  SER n 
2 313  PHE n 
2 314  GLN n 
2 315  LEU n 
2 316  ALA n 
2 317  GLU n 
2 318  ASN n 
2 319  SER n 
2 320  PHE n 
2 321  ALA n 
2 322  ARG n 
2 323  LYS n 
2 324  LYS n 
2 325  SER n 
2 326  LEU n 
2 327  GLN n 
2 328  ARG n 
2 329  LYS n 
2 330  VAL n 
2 331  LEU n 
2 332  LYS n 
2 333  LEU n 
2 334  HIS n 
2 335  PRO n 
2 336  CYS n 
2 337  LEU n 
2 338  ALA n 
2 339  PRO n 
2 340  ILE n 
2 341  LYS n 
2 342  VAL n 
2 343  ALA n 
2 344  LEU n 
2 345  ASP n 
2 346  VAL n 
2 347  GLY n 
2 348  LYS n 
2 349  GLY n 
2 350  PRO n 
2 351  THR n 
2 352  VAL n 
2 353  GLU n 
2 354  LEU n 
2 355  ARG n 
2 356  GLN n 
2 357  VAL n 
2 358  CYS n 
2 359  GLN n 
2 360  GLY n 
2 361  LEU n 
2 362  LEU n 
2 363  ASN n 
2 364  GLU n 
2 365  LEU n 
2 366  LEU n 
2 367  GLU n 
2 368  ASN n 
2 369  GLY n 
2 370  ILE n 
2 371  SER n 
2 372  VAL n 
2 373  TRP n 
2 374  PRO n 
2 375  GLY n 
2 376  TYR n 
2 377  SER n 
2 378  GLU n 
2 379  THR n 
2 380  VAL n 
2 381  HIS n 
2 382  SER n 
2 383  SER n 
2 384  LEU n 
2 385  GLU n 
2 386  GLN n 
2 387  LEU n 
2 388  HIS n 
2 389  SER n 
2 390  LYS n 
2 391  TYR n 
2 392  ASP n 
2 393  GLU n 
2 394  MET n 
2 395  SER n 
2 396  VAL n 
2 397  LEU n 
2 398  PHE n 
2 399  SER n 
2 400  VAL n 
2 401  LEU n 
2 402  VAL n 
2 403  THR n 
2 404  GLU n 
2 405  THR n 
2 406  THR n 
2 407  LEU n 
2 408  GLU n 
2 409  ASN n 
2 410  GLY n 
2 411  LEU n 
2 412  ILE n 
2 413  GLN n 
2 414  LEU n 
2 415  ARG n 
2 416  SER n 
2 417  ARG n 
2 418  ASP n 
2 419  THR n 
2 420  THR n 
2 421  MET n 
2 422  LYS n 
2 423  GLU n 
2 424  MET n 
2 425  MET n 
2 426  HIS n 
2 427  ILE n 
2 428  SER n 
2 429  LYS n 
2 430  LEU n 
2 431  ARG n 
2 432  ASP n 
2 433  PHE n 
2 434  LEU n 
2 435  VAL n 
2 436  LYS n 
2 437  TYR n 
2 438  LEU n 
2 439  ALA n 
2 440  SER n 
2 441  ALA n 
2 442  SER n 
2 443  ASN n 
2 444  VAL n 
2 445  HIS n 
2 446  HIS n 
2 447  HIS n 
2 448  HIS n 
2 449  HIS n 
2 450  HIS n 
3 1    DG  n 
3 2    DC  n 
3 3    DA  n 
3 4    DT  n 
3 5    DG  n 
3 6    DC  n 
3 7    DG  n 
3 8    DG  n 
3 9    DT  n 
3 10   DC  n 
3 11   DG  n 
3 12   DA  n 
3 13   DG  n 
3 14   DT  n 
3 15   DC  n 
3 16   DT  n 
3 17   DA  n 
3 18   DG  n 
3 19   DA  n 
3 20   DG  n 
3 21   DG  n 
3 22   DA  n 
3 23   DG  n 
3 24   DC  n 
3 25   DT  n 
4 1    DT  n 
4 2    DT  n 
4 3    DT  n 
4 4    DT  n 
4 5    DT  n 
4 6    DT  n 
4 7    DT  n 
4 8    DT  n 
4 9    DT  n 
4 10   DT  n 
4 11   DA  n 
4 12   DT  n 
4 13   DC  n 
4 14   DC  n 
4 15   DG  n 
4 16   DG  n 
4 17   DG  n 
4 18   DC  n 
4 19   DT  n 
4 20   DC  n 
4 21   DC  n 
4 22   DT  n 
4 23   DC  n 
4 24   DT  n 
4 25   DA  n 
4 26   DG  n 
4 27   DA  n 
4 28   DC  n 
4 29   DT  n 
4 30   DC  n 
4 31   DG  n 
4 32   DA  n 
4 33   DC  n 
4 34   DC  n 
4 35   DG  n 
4 36   DC  n 
4 37   DA  n 
4 38   DT  n 
4 39   DG  n 
4 40   DC  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 1221 human         ? 'POLG, MDP1, POLG1, POLGA' ? ? ? ? ? ? 'Homo sapiens' 9606  ? ? ? ? ? ? ? 
? 'Spodoptera frugiperda' 7108 ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
2 1 sample 'Biological sequence' 1 450  'house mouse' ? 'Polg2, Mtpolb'            ? ? ? ? ? ? 'Mus musculus' 10090 ? ? ? ? ? ? ? 
? 'Escherichia coli'      562  ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
# 
loop_
_pdbx_entity_src_syn.entity_id 
_pdbx_entity_src_syn.pdbx_src_id 
_pdbx_entity_src_syn.pdbx_alt_source_flag 
_pdbx_entity_src_syn.pdbx_beg_seq_num 
_pdbx_entity_src_syn.pdbx_end_seq_num 
_pdbx_entity_src_syn.organism_scientific 
_pdbx_entity_src_syn.organism_common_name 
_pdbx_entity_src_syn.ncbi_taxonomy_id 
_pdbx_entity_src_syn.details 
3 1 sample 1 25 'synthetic construct' ? 32630 ? 
4 1 sample 1 40 'synthetic construct' ? 32630 ? 
# 
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  
CYS 'L-peptide linking' y CYSTEINE                             ? 'C3 H7 N O2 S'     121.158 
DA  'DNA linking'       y "2'-DEOXYADENOSINE-5'-MONOPHOSPHATE" ? 'C10 H14 N5 O6 P'  331.222 
DC  'DNA linking'       y "2'-DEOXYCYTIDINE-5'-MONOPHOSPHATE"  ? 'C9 H14 N3 O7 P'   307.197 
DCP non-polymer         . "2'-DEOXYCYTIDINE-5'-TRIPHOSPHATE"   ? 'C9 H16 N3 O13 P3' 467.157 
DG  'DNA linking'       y "2'-DEOXYGUANOSINE-5'-MONOPHOSPHATE" ? 'C10 H14 N5 O7 P'  347.221 
DT  'DNA linking'       y "THYMIDINE-5'-MONOPHOSPHATE"         ? 'C10 H15 N2 O8 P'  322.208 
GLN 'L-peptide linking' y GLUTAMINE                            ? 'C5 H10 N2 O3'     146.144 
GLU 'L-peptide linking' y 'GLUTAMIC ACID'                      ? 'C5 H9 N O4'       147.129 
GLY 'peptide linking'   y GLYCINE                              ? 'C2 H5 N O2'       75.067  
HIS 'L-peptide linking' y HISTIDINE                            ? 'C6 H10 N3 O2 1'   156.162 
ILE 'L-peptide linking' y ISOLEUCINE                           ? 'C6 H13 N O2'      131.173 
LEU 'L-peptide linking' y LEUCINE                              ? 'C6 H13 N O2'      131.173 
LYS 'L-peptide linking' y LYSINE                               ? 'C6 H15 N2 O2 1'   147.195 
MET 'L-peptide linking' y METHIONINE                           ? 'C5 H11 N O2 S'    149.211 
PHE 'L-peptide linking' y PHENYLALANINE                        ? 'C9 H11 N O2'      165.189 
PRO 'L-peptide linking' y PROLINE                              ? 'C5 H9 N O2'       115.130 
SER 'L-peptide linking' y SERINE                               ? 'C3 H7 N O3'       105.093 
THR 'L-peptide linking' y THREONINE                            ? 'C4 H9 N O3'       119.119 
TRP 'L-peptide linking' y TRYPTOPHAN                           ? 'C11 H12 N2 O2'    204.225 
TYR 'L-peptide linking' y TYROSINE                             ? 'C9 H11 N O3'      181.189 
VAL 'L-peptide linking' y VALINE                               ? 'C5 H11 N O2'      117.146 
# 
loop_
_pdbx_poly_seq_scheme.asym_id 
_pdbx_poly_seq_scheme.entity_id 
_pdbx_poly_seq_scheme.seq_id 
_pdbx_poly_seq_scheme.mon_id 
_pdbx_poly_seq_scheme.ndb_seq_num 
_pdbx_poly_seq_scheme.pdb_seq_num 
_pdbx_poly_seq_scheme.auth_seq_num 
_pdbx_poly_seq_scheme.pdb_mon_id 
_pdbx_poly_seq_scheme.auth_mon_id 
_pdbx_poly_seq_scheme.pdb_strand_id 
_pdbx_poly_seq_scheme.pdb_ins_code 
_pdbx_poly_seq_scheme.hetero 
A 1 1    MET 1    19   ?    ?   ?   A . n 
A 1 2    HIS 2    20   ?    ?   ?   A . n 
A 1 3    HIS 3    21   ?    ?   ?   A . n 
A 1 4    HIS 4    22   ?    ?   ?   A . n 
A 1 5    HIS 5    23   ?    ?   ?   A . n 
A 1 6    HIS 6    24   ?    ?   ?   A . n 
A 1 7    HIS 7    25   ?    ?   ?   A . n 
A 1 8    VAL 8    26   ?    ?   ?   A . n 
A 1 9    SER 9    27   ?    ?   ?   A . n 
A 1 10   SER 10   28   ?    ?   ?   A . n 
A 1 11   SER 11   29   ?    ?   ?   A . n 
A 1 12   VAL 12   30   ?    ?   ?   A . n 
A 1 13   PRO 13   31   ?    ?   ?   A . n 
A 1 14   ALA 14   32   ?    ?   ?   A . n 
A 1 15   SER 15   33   ?    ?   ?   A . n 
A 1 16   ASP 16   34   ?    ?   ?   A . n 
A 1 17   PRO 17   35   ?    ?   ?   A . n 
A 1 18   SER 18   36   ?    ?   ?   A . n 
A 1 19   ASP 19   37   ?    ?   ?   A . n 
A 1 20   GLY 20   38   ?    ?   ?   A . n 
A 1 21   GLN 21   39   ?    ?   ?   A . n 
A 1 22   ARG 22   40   ?    ?   ?   A . n 
A 1 23   ARG 23   41   ?    ?   ?   A . n 
A 1 24   ARG 24   42   ?    ?   ?   A . n 
A 1 25   GLN 25   43   ?    ?   ?   A . n 
A 1 26   GLN 26   44   ?    ?   ?   A . n 
A 1 27   GLN 27   45   ?    ?   ?   A . n 
A 1 28   GLN 28   46   ?    ?   ?   A . n 
A 1 29   GLN 29   47   ?    ?   ?   A . n 
A 1 30   GLN 30   48   ?    ?   ?   A . n 
A 1 31   GLN 31   49   ?    ?   ?   A . n 
A 1 32   GLN 32   50   ?    ?   ?   A . n 
A 1 33   GLN 33   51   ?    ?   ?   A . n 
A 1 34   GLN 34   52   ?    ?   ?   A . n 
A 1 35   GLN 35   53   ?    ?   ?   A . n 
A 1 36   GLN 36   54   ?    ?   ?   A . n 
A 1 37   GLN 37   55   ?    ?   ?   A . n 
A 1 38   PRO 38   56   ?    ?   ?   A . n 
A 1 39   GLN 39   57   ?    ?   ?   A . n 
A 1 40   GLN 40   58   ?    ?   ?   A . n 
A 1 41   PRO 41   59   ?    ?   ?   A . n 
A 1 42   GLN 42   60   ?    ?   ?   A . n 
A 1 43   VAL 43   61   ?    ?   ?   A . n 
A 1 44   LEU 44   62   ?    ?   ?   A . n 
A 1 45   SER 45   63   ?    ?   ?   A . n 
A 1 46   SER 46   64   ?    ?   ?   A . n 
A 1 47   GLU 47   65   ?    ?   ?   A . n 
A 1 48   GLY 48   66   ?    ?   ?   A . n 
A 1 49   GLY 49   67   ?    ?   ?   A . n 
A 1 50   GLN 50   68   68   GLN GLN A . n 
A 1 51   LEU 51   69   69   LEU LEU A . n 
A 1 52   ARG 52   70   70   ARG ARG A . n 
A 1 53   HIS 53   71   71   HIS HIS A . n 
A 1 54   ASN 54   72   72   ASN ASN A . n 
A 1 55   PRO 55   73   73   PRO PRO A . n 
A 1 56   LEU 56   74   74   LEU LEU A . n 
A 1 57   ASP 57   75   75   ASP ASP A . n 
A 1 58   ILE 58   76   76   ILE ILE A . n 
A 1 59   GLN 59   77   77   GLN GLN A . n 
A 1 60   MET 60   78   78   MET MET A . n 
A 1 61   LEU 61   79   79   LEU LEU A . n 
A 1 62   SER 62   80   80   SER SER A . n 
A 1 63   ARG 63   81   81   ARG ARG A . n 
A 1 64   GLY 64   82   82   GLY GLY A . n 
A 1 65   LEU 65   83   83   LEU LEU A . n 
A 1 66   HIS 66   84   84   HIS HIS A . n 
A 1 67   GLU 67   85   85   GLU GLU A . n 
A 1 68   GLN 68   86   86   GLN GLN A . n 
A 1 69   ILE 69   87   87   ILE ILE A . n 
A 1 70   PHE 70   88   88   PHE PHE A . n 
A 1 71   GLY 71   89   89   GLY GLY A . n 
A 1 72   GLN 72   90   90   GLN GLN A . n 
A 1 73   GLY 73   91   91   GLY GLY A . n 
A 1 74   GLY 74   92   92   GLY GLY A . n 
A 1 75   GLU 75   93   93   GLU GLU A . n 
A 1 76   MET 76   94   94   MET MET A . n 
A 1 77   PRO 77   95   95   PRO PRO A . n 
A 1 78   GLY 78   96   96   GLY GLY A . n 
A 1 79   GLU 79   97   97   GLU GLU A . n 
A 1 80   ALA 80   98   98   ALA ALA A . n 
A 1 81   ALA 81   99   99   ALA ALA A . n 
A 1 82   VAL 82   100  100  VAL VAL A . n 
A 1 83   ARG 83   101  101  ARG ARG A . n 
A 1 84   ARG 84   102  102  ARG ARG A . n 
A 1 85   SER 85   103  103  SER SER A . n 
A 1 86   VAL 86   104  104  VAL VAL A . n 
A 1 87   GLU 87   105  105  GLU GLU A . n 
A 1 88   HIS 88   106  106  HIS HIS A . n 
A 1 89   LEU 89   107  107  LEU LEU A . n 
A 1 90   GLN 90   108  108  GLN GLN A . n 
A 1 91   LYS 91   109  109  LYS LYS A . n 
A 1 92   HIS 92   110  110  HIS HIS A . n 
A 1 93   GLY 93   111  111  GLY GLY A . n 
A 1 94   LEU 94   112  112  LEU LEU A . n 
A 1 95   TRP 95   113  113  TRP TRP A . n 
A 1 96   GLY 96   114  114  GLY GLY A . n 
A 1 97   GLN 97   115  115  GLN GLN A . n 
A 1 98   PRO 98   116  116  PRO PRO A . n 
A 1 99   ALA 99   117  117  ALA ALA A . n 
A 1 100  VAL 100  118  118  VAL VAL A . n 
A 1 101  PRO 101  119  119  PRO PRO A . n 
A 1 102  LEU 102  120  120  LEU LEU A . n 
A 1 103  PRO 103  121  121  PRO PRO A . n 
A 1 104  ASP 104  122  122  ASP ASP A . n 
A 1 105  VAL 105  123  123  VAL VAL A . n 
A 1 106  GLU 106  124  124  GLU GLU A . n 
A 1 107  LEU 107  125  125  LEU LEU A . n 
A 1 108  ARG 108  126  126  ARG ARG A . n 
A 1 109  LEU 109  127  127  LEU LEU A . n 
A 1 110  PRO 110  128  128  PRO PRO A . n 
A 1 111  PRO 111  129  129  PRO PRO A . n 
A 1 112  LEU 112  130  130  LEU LEU A . n 
A 1 113  TYR 113  131  131  TYR TYR A . n 
A 1 114  GLY 114  132  132  GLY GLY A . n 
A 1 115  ASP 115  133  133  ASP ASP A . n 
A 1 116  ASN 116  134  134  ASN ASN A . n 
A 1 117  LEU 117  135  135  LEU LEU A . n 
A 1 118  ASP 118  136  136  ASP ASP A . n 
A 1 119  GLN 119  137  137  GLN GLN A . n 
A 1 120  HIS 120  138  138  HIS HIS A . n 
A 1 121  PHE 121  139  139  PHE PHE A . n 
A 1 122  ARG 122  140  140  ARG ARG A . n 
A 1 123  LEU 123  141  141  LEU LEU A . n 
A 1 124  LEU 124  142  142  LEU LEU A . n 
A 1 125  ALA 125  143  143  ALA ALA A . n 
A 1 126  GLN 126  144  144  GLN GLN A . n 
A 1 127  LYS 127  145  145  LYS LYS A . n 
A 1 128  GLN 128  146  146  GLN GLN A . n 
A 1 129  SER 129  147  147  SER SER A . n 
A 1 130  LEU 130  148  148  LEU LEU A . n 
A 1 131  PRO 131  149  149  PRO PRO A . n 
A 1 132  TYR 132  150  150  TYR TYR A . n 
A 1 133  LEU 133  151  151  LEU LEU A . n 
A 1 134  GLU 134  152  152  GLU GLU A . n 
A 1 135  ALA 135  153  153  ALA ALA A . n 
A 1 136  ALA 136  154  154  ALA ALA A . n 
A 1 137  ASN 137  155  155  ASN ASN A . n 
A 1 138  LEU 138  156  156  LEU LEU A . n 
A 1 139  LEU 139  157  157  LEU LEU A . n 
A 1 140  LEU 140  158  158  LEU LEU A . n 
A 1 141  GLN 141  159  159  GLN GLN A . n 
A 1 142  ALA 142  160  160  ALA ALA A . n 
A 1 143  GLN 143  161  161  GLN GLN A . n 
A 1 144  LEU 144  162  162  LEU LEU A . n 
A 1 145  PRO 145  163  163  PRO PRO A . n 
A 1 146  PRO 146  164  164  PRO PRO A . n 
A 1 147  LYS 147  165  165  LYS LYS A . n 
A 1 148  PRO 148  166  166  PRO PRO A . n 
A 1 149  PRO 149  167  167  PRO PRO A . n 
A 1 150  ALA 150  168  168  ALA ALA A . n 
A 1 151  TRP 151  169  169  TRP TRP A . n 
A 1 152  ALA 152  170  170  ALA ALA A . n 
A 1 153  TRP 153  171  171  TRP TRP A . n 
A 1 154  ALA 154  172  172  ALA ALA A . n 
A 1 155  GLU 155  173  173  GLU GLU A . n 
A 1 156  GLY 156  174  174  GLY GLY A . n 
A 1 157  TRP 157  175  175  TRP TRP A . n 
A 1 158  THR 158  176  176  THR THR A . n 
A 1 159  ARG 159  177  177  ARG ARG A . n 
A 1 160  TYR 160  178  178  TYR TYR A . n 
A 1 161  GLY 161  179  179  GLY GLY A . n 
A 1 162  PRO 162  180  180  PRO PRO A . n 
A 1 163  GLU 163  181  181  GLU GLU A . n 
A 1 164  GLY 164  182  182  GLY GLY A . n 
A 1 165  GLU 165  183  183  GLU GLU A . n 
A 1 166  ALA 166  184  184  ALA ALA A . n 
A 1 167  VAL 167  185  185  VAL VAL A . n 
A 1 168  PRO 168  186  186  PRO PRO A . n 
A 1 169  VAL 169  187  187  VAL VAL A . n 
A 1 170  ALA 170  188  188  ALA ALA A . n 
A 1 171  ILE 171  189  189  ILE ILE A . n 
A 1 172  PRO 172  190  190  PRO PRO A . n 
A 1 173  GLU 173  191  191  GLU GLU A . n 
A 1 174  GLU 174  192  192  GLU GLU A . n 
A 1 175  ARG 175  193  193  ARG ARG A . n 
A 1 176  ALA 176  194  194  ALA ALA A . n 
A 1 177  LEU 177  195  195  LEU LEU A . n 
A 1 178  VAL 178  196  196  VAL VAL A . n 
A 1 179  PHE 179  197  197  PHE PHE A . n 
A 1 180  ASP 180  198  198  ASP ASP A . n 
A 1 181  VAL 181  199  199  VAL VAL A . n 
A 1 182  GLU 182  200  200  GLU GLU A . n 
A 1 183  VAL 183  201  201  VAL VAL A . n 
A 1 184  CYS 184  202  202  CYS CYS A . n 
A 1 185  LEU 185  203  203  LEU LEU A . n 
A 1 186  ALA 186  204  204  ALA ALA A . n 
A 1 187  GLU 187  205  205  GLU GLU A . n 
A 1 188  GLY 188  206  206  GLY GLY A . n 
A 1 189  THR 189  207  207  THR THR A . n 
A 1 190  CYS 190  208  208  CYS CYS A . n 
A 1 191  PRO 191  209  209  PRO PRO A . n 
A 1 192  THR 192  210  210  THR THR A . n 
A 1 193  LEU 193  211  211  LEU LEU A . n 
A 1 194  ALA 194  212  212  ALA ALA A . n 
A 1 195  VAL 195  213  213  VAL VAL A . n 
A 1 196  ALA 196  214  214  ALA ALA A . n 
A 1 197  ILE 197  215  215  ILE ILE A . n 
A 1 198  SER 198  216  216  SER SER A . n 
A 1 199  PRO 199  217  217  PRO PRO A . n 
A 1 200  SER 200  218  218  SER SER A . n 
A 1 201  ALA 201  219  219  ALA ALA A . n 
A 1 202  TRP 202  220  220  TRP TRP A . n 
A 1 203  TYR 203  221  221  TYR TYR A . n 
A 1 204  SER 204  222  222  SER SER A . n 
A 1 205  TRP 205  223  223  TRP TRP A . n 
A 1 206  CYS 206  224  224  CYS CYS A . n 
A 1 207  SER 207  225  225  SER SER A . n 
A 1 208  GLN 208  226  226  GLN GLN A . n 
A 1 209  ARG 209  227  227  ARG ARG A . n 
A 1 210  LEU 210  228  228  LEU LEU A . n 
A 1 211  VAL 211  229  229  VAL VAL A . n 
A 1 212  GLU 212  230  230  GLU GLU A . n 
A 1 213  GLU 213  231  231  GLU GLU A . n 
A 1 214  ARG 214  232  232  ARG ARG A . n 
A 1 215  TYR 215  233  233  TYR TYR A . n 
A 1 216  SER 216  234  234  SER SER A . n 
A 1 217  TRP 217  235  235  TRP TRP A . n 
A 1 218  THR 218  236  236  THR THR A . n 
A 1 219  SER 219  237  237  SER SER A . n 
A 1 220  GLN 220  238  238  GLN GLN A . n 
A 1 221  LEU 221  239  239  LEU LEU A . n 
A 1 222  SER 222  240  240  SER SER A . n 
A 1 223  PRO 223  241  241  PRO PRO A . n 
A 1 224  ALA 224  242  242  ALA ALA A . n 
A 1 225  ASP 225  243  243  ASP ASP A . n 
A 1 226  LEU 226  244  244  LEU LEU A . n 
A 1 227  ILE 227  245  245  ILE ILE A . n 
A 1 228  PRO 228  246  246  PRO PRO A . n 
A 1 229  LEU 229  247  247  LEU LEU A . n 
A 1 230  GLU 230  248  248  GLU GLU A . n 
A 1 231  VAL 231  249  ?    ?   ?   A . n 
A 1 232  PRO 232  250  ?    ?   ?   A . n 
A 1 233  THR 233  251  ?    ?   ?   A . n 
A 1 234  GLY 234  252  ?    ?   ?   A . n 
A 1 235  ALA 235  253  ?    ?   ?   A . n 
A 1 236  SER 236  254  ?    ?   ?   A . n 
A 1 237  SER 237  255  ?    ?   ?   A . n 
A 1 238  PRO 238  256  ?    ?   ?   A . n 
A 1 239  THR 239  257  ?    ?   ?   A . n 
A 1 240  GLN 240  258  ?    ?   ?   A . n 
A 1 241  ARG 241  259  ?    ?   ?   A . n 
A 1 242  ASP 242  260  ?    ?   ?   A . n 
A 1 243  TRP 243  261  ?    ?   ?   A . n 
A 1 244  GLN 244  262  262  GLN GLN A . n 
A 1 245  GLU 245  263  263  GLU GLU A . n 
A 1 246  GLN 246  264  264  GLN GLN A . n 
A 1 247  LEU 247  265  265  LEU LEU A . n 
A 1 248  VAL 248  266  266  VAL VAL A . n 
A 1 249  VAL 249  267  267  VAL VAL A . n 
A 1 250  GLY 250  268  268  GLY GLY A . n 
A 1 251  HIS 251  269  269  HIS HIS A . n 
A 1 252  ASN 252  270  270  ASN ASN A . n 
A 1 253  VAL 253  271  271  VAL VAL A . n 
A 1 254  SER 254  272  272  SER SER A . n 
A 1 255  PHE 255  273  273  PHE PHE A . n 
A 1 256  ASP 256  274  274  ASP ASP A . n 
A 1 257  ARG 257  275  275  ARG ARG A . n 
A 1 258  ALA 258  276  276  ALA ALA A . n 
A 1 259  HIS 259  277  277  HIS HIS A . n 
A 1 260  ILE 260  278  278  ILE ILE A . n 
A 1 261  ARG 261  279  279  ARG ARG A . n 
A 1 262  GLU 262  280  280  GLU GLU A . n 
A 1 263  GLN 263  281  281  GLN GLN A . n 
A 1 264  TYR 264  282  282  TYR TYR A . n 
A 1 265  LEU 265  283  283  LEU LEU A . n 
A 1 266  ILE 266  284  284  ILE ILE A . n 
A 1 267  GLN 267  285  285  GLN GLN A . n 
A 1 268  GLY 268  286  286  GLY GLY A . n 
A 1 269  SER 269  287  287  SER SER A . n 
A 1 270  ARG 270  288  288  ARG ARG A . n 
A 1 271  MET 271  289  289  MET MET A . n 
A 1 272  ARG 272  290  290  ARG ARG A . n 
A 1 273  PHE 273  291  291  PHE PHE A . n 
A 1 274  LEU 274  292  292  LEU LEU A . n 
A 1 275  ASP 275  293  293  ASP ASP A . n 
A 1 276  THR 276  294  294  THR THR A . n 
A 1 277  MET 277  295  295  MET MET A . n 
A 1 278  SER 278  296  296  SER SER A . n 
A 1 279  MET 279  297  297  MET MET A . n 
A 1 280  HIS 280  298  298  HIS HIS A . n 
A 1 281  MET 281  299  299  MET MET A . n 
A 1 282  ALA 282  300  300  ALA ALA A . n 
A 1 283  ILE 283  301  301  ILE ILE A . n 
A 1 284  SER 284  302  302  SER SER A . n 
A 1 285  GLY 285  303  303  GLY GLY A . n 
A 1 286  LEU 286  304  304  LEU LEU A . n 
A 1 287  SER 287  305  305  SER SER A . n 
A 1 288  SER 288  306  306  SER SER A . n 
A 1 289  PHE 289  307  307  PHE PHE A . n 
A 1 290  GLN 290  308  308  GLN GLN A . n 
A 1 291  ARG 291  309  309  ARG ARG A . n 
A 1 292  SER 292  310  310  SER SER A . n 
A 1 293  LEU 293  311  311  LEU LEU A . n 
A 1 294  TRP 294  312  312  TRP TRP A . n 
A 1 295  ILE 295  313  313  ILE ILE A . n 
A 1 296  ALA 296  314  314  ALA ALA A . n 
A 1 297  ALA 297  315  315  ALA ALA A . n 
A 1 298  LYS 298  316  316  LYS LYS A . n 
A 1 299  GLN 299  317  ?    ?   ?   A . n 
A 1 300  GLY 300  318  ?    ?   ?   A . n 
A 1 301  LYS 301  319  ?    ?   ?   A . n 
A 1 302  HIS 302  320  ?    ?   ?   A . n 
A 1 303  LYS 303  321  ?    ?   ?   A . n 
A 1 304  VAL 304  322  ?    ?   ?   A . n 
A 1 305  GLN 305  323  ?    ?   ?   A . n 
A 1 306  PRO 306  324  ?    ?   ?   A . n 
A 1 307  PRO 307  325  ?    ?   ?   A . n 
A 1 308  THR 308  326  ?    ?   ?   A . n 
A 1 309  LYS 309  327  ?    ?   ?   A . n 
A 1 310  GLN 310  328  ?    ?   ?   A . n 
A 1 311  GLY 311  329  ?    ?   ?   A . n 
A 1 312  GLN 312  330  ?    ?   ?   A . n 
A 1 313  LYS 313  331  ?    ?   ?   A . n 
A 1 314  SER 314  332  ?    ?   ?   A . n 
A 1 315  GLN 315  333  ?    ?   ?   A . n 
A 1 316  ARG 316  334  ?    ?   ?   A . n 
A 1 317  LYS 317  335  ?    ?   ?   A . n 
A 1 318  ALA 318  336  ?    ?   ?   A . n 
A 1 319  ARG 319  337  ?    ?   ?   A . n 
A 1 320  ARG 320  338  ?    ?   ?   A . n 
A 1 321  GLY 321  339  ?    ?   ?   A . n 
A 1 322  PRO 322  340  ?    ?   ?   A . n 
A 1 323  ALA 323  341  ?    ?   ?   A . n 
A 1 324  ILE 324  342  ?    ?   ?   A . n 
A 1 325  SER 325  343  ?    ?   ?   A . n 
A 1 326  SER 326  344  344  SER SER A . n 
A 1 327  TRP 327  345  345  TRP TRP A . n 
A 1 328  ASP 328  346  346  ASP ASP A . n 
A 1 329  TRP 329  347  347  TRP TRP A . n 
A 1 330  LEU 330  348  348  LEU LEU A . n 
A 1 331  ASP 331  349  349  ASP ASP A . n 
A 1 332  ILE 332  350  350  ILE ILE A . n 
A 1 333  SER 333  351  351  SER SER A . n 
A 1 334  SER 334  352  352  SER SER A . n 
A 1 335  VAL 335  353  353  VAL VAL A . n 
A 1 336  ASN 336  354  354  ASN ASN A . n 
A 1 337  SER 337  355  355  SER SER A . n 
A 1 338  LEU 338  356  356  LEU LEU A . n 
A 1 339  ALA 339  357  357  ALA ALA A . n 
A 1 340  GLU 340  358  358  GLU GLU A . n 
A 1 341  VAL 341  359  359  VAL VAL A . n 
A 1 342  HIS 342  360  360  HIS HIS A . n 
A 1 343  ARG 343  361  361  ARG ARG A . n 
A 1 344  LEU 344  362  362  LEU LEU A . n 
A 1 345  TYR 345  363  363  TYR TYR A . n 
A 1 346  VAL 346  364  364  VAL VAL A . n 
A 1 347  GLY 347  365  365  GLY GLY A . n 
A 1 348  GLY 348  366  366  GLY GLY A . n 
A 1 349  PRO 349  367  367  PRO PRO A . n 
A 1 350  PRO 350  368  368  PRO PRO A . n 
A 1 351  LEU 351  369  369  LEU LEU A . n 
A 1 352  GLU 352  370  370  GLU GLU A . n 
A 1 353  LYS 353  371  371  LYS LYS A . n 
A 1 354  GLU 354  372  372  GLU GLU A . n 
A 1 355  PRO 355  373  373  PRO PRO A . n 
A 1 356  ARG 356  374  374  ARG ARG A . n 
A 1 357  GLU 357  375  375  GLU GLU A . n 
A 1 358  LEU 358  376  376  LEU LEU A . n 
A 1 359  PHE 359  377  377  PHE PHE A . n 
A 1 360  VAL 360  378  378  VAL VAL A . n 
A 1 361  LYS 361  379  379  LYS LYS A . n 
A 1 362  GLY 362  380  380  GLY GLY A . n 
A 1 363  THR 363  381  381  THR THR A . n 
A 1 364  MET 364  382  382  MET MET A . n 
A 1 365  LYS 365  383  383  LYS LYS A . n 
A 1 366  ASP 366  384  384  ASP ASP A . n 
A 1 367  ILE 367  385  385  ILE ILE A . n 
A 1 368  ARG 368  386  386  ARG ARG A . n 
A 1 369  GLU 369  387  387  GLU GLU A . n 
A 1 370  ASN 370  388  388  ASN ASN A . n 
A 1 371  PHE 371  389  389  PHE PHE A . n 
A 1 372  GLN 372  390  390  GLN GLN A . n 
A 1 373  ASP 373  391  391  ASP ASP A . n 
A 1 374  LEU 374  392  392  LEU LEU A . n 
A 1 375  MET 375  393  393  MET MET A . n 
A 1 376  GLN 376  394  394  GLN GLN A . n 
A 1 377  TYR 377  395  395  TYR TYR A . n 
A 1 378  CYS 378  396  396  CYS CYS A . n 
A 1 379  ALA 379  397  397  ALA ALA A . n 
A 1 380  GLN 380  398  398  GLN GLN A . n 
A 1 381  ASP 381  399  399  ASP ASP A . n 
A 1 382  VAL 382  400  400  VAL VAL A . n 
A 1 383  TRP 383  401  401  TRP TRP A . n 
A 1 384  ALA 384  402  402  ALA ALA A . n 
A 1 385  THR 385  403  403  THR THR A . n 
A 1 386  HIS 386  404  404  HIS HIS A . n 
A 1 387  GLU 387  405  405  GLU GLU A . n 
A 1 388  VAL 388  406  406  VAL VAL A . n 
A 1 389  PHE 389  407  407  PHE PHE A . n 
A 1 390  GLN 390  408  408  GLN GLN A . n 
A 1 391  GLN 391  409  409  GLN GLN A . n 
A 1 392  GLN 392  410  410  GLN GLN A . n 
A 1 393  LEU 393  411  411  LEU LEU A . n 
A 1 394  PRO 394  412  412  PRO PRO A . n 
A 1 395  LEU 395  413  413  LEU LEU A . n 
A 1 396  PHE 396  414  414  PHE PHE A . n 
A 1 397  LEU 397  415  415  LEU LEU A . n 
A 1 398  GLU 398  416  416  GLU GLU A . n 
A 1 399  ARG 399  417  417  ARG ARG A . n 
A 1 400  CYS 400  418  418  CYS CYS A . n 
A 1 401  PRO 401  419  419  PRO PRO A . n 
A 1 402  HIS 402  420  420  HIS HIS A . n 
A 1 403  PRO 403  421  421  PRO PRO A . n 
A 1 404  VAL 404  422  422  VAL VAL A . n 
A 1 405  THR 405  423  423  THR THR A . n 
A 1 406  LEU 406  424  424  LEU LEU A . n 
A 1 407  ALA 407  425  425  ALA ALA A . n 
A 1 408  GLY 408  426  426  GLY GLY A . n 
A 1 409  MET 409  427  427  MET MET A . n 
A 1 410  LEU 410  428  428  LEU LEU A . n 
A 1 411  GLU 411  429  429  GLU GLU A . n 
A 1 412  MET 412  430  430  MET MET A . n 
A 1 413  GLY 413  431  431  GLY GLY A . n 
A 1 414  VAL 414  432  432  VAL VAL A . n 
A 1 415  SER 415  433  433  SER SER A . n 
A 1 416  TYR 416  434  434  TYR TYR A . n 
A 1 417  LEU 417  435  435  LEU LEU A . n 
A 1 418  PRO 418  436  436  PRO PRO A . n 
A 1 419  VAL 419  437  437  VAL VAL A . n 
A 1 420  ASN 420  438  438  ASN ASN A . n 
A 1 421  GLN 421  439  439  GLN GLN A . n 
A 1 422  ASN 422  440  440  ASN ASN A . n 
A 1 423  TRP 423  441  441  TRP TRP A . n 
A 1 424  GLU 424  442  442  GLU GLU A . n 
A 1 425  ARG 425  443  443  ARG ARG A . n 
A 1 426  TYR 426  444  444  TYR TYR A . n 
A 1 427  LEU 427  445  445  LEU LEU A . n 
A 1 428  ALA 428  446  446  ALA ALA A . n 
A 1 429  GLU 429  447  447  GLU GLU A . n 
A 1 430  ALA 430  448  448  ALA ALA A . n 
A 1 431  GLN 431  449  449  GLN GLN A . n 
A 1 432  GLY 432  450  450  GLY GLY A . n 
A 1 433  THR 433  451  451  THR THR A . n 
A 1 434  TYR 434  452  452  TYR TYR A . n 
A 1 435  GLU 435  453  453  GLU GLU A . n 
A 1 436  GLU 436  454  454  GLU GLU A . n 
A 1 437  LEU 437  455  455  LEU LEU A . n 
A 1 438  GLN 438  456  456  GLN GLN A . n 
A 1 439  ARG 439  457  457  ARG ARG A . n 
A 1 440  GLU 440  458  458  GLU GLU A . n 
A 1 441  MET 441  459  459  MET MET A . n 
A 1 442  LYS 442  460  460  LYS LYS A . n 
A 1 443  LYS 443  461  461  LYS LYS A . n 
A 1 444  SER 444  462  462  SER SER A . n 
A 1 445  LEU 445  463  463  LEU LEU A . n 
A 1 446  MET 446  464  464  MET MET A . n 
A 1 447  ASP 447  465  465  ASP ASP A . n 
A 1 448  LEU 448  466  466  LEU LEU A . n 
A 1 449  ALA 449  467  467  ALA ALA A . n 
A 1 450  ASN 450  468  468  ASN ASN A . n 
A 1 451  ASP 451  469  469  ASP ASP A . n 
A 1 452  ALA 452  470  470  ALA ALA A . n 
A 1 453  CYS 453  471  471  CYS CYS A . n 
A 1 454  GLN 454  472  472  GLN GLN A . n 
A 1 455  LEU 455  473  473  LEU LEU A . n 
A 1 456  LEU 456  474  474  LEU LEU A . n 
A 1 457  SER 457  475  475  SER SER A . n 
A 1 458  GLY 458  476  476  GLY GLY A . n 
A 1 459  GLU 459  477  477  GLU GLU A . n 
A 1 460  ARG 460  478  478  ARG ARG A . n 
A 1 461  TYR 461  479  479  TYR TYR A . n 
A 1 462  LYS 462  480  480  LYS LYS A . n 
A 1 463  GLU 463  481  481  GLU GLU A . n 
A 1 464  ASP 464  482  482  ASP ASP A . n 
A 1 465  PRO 465  483  483  PRO PRO A . n 
A 1 466  TRP 466  484  484  TRP TRP A . n 
A 1 467  LEU 467  485  485  LEU LEU A . n 
A 1 468  TRP 468  486  486  TRP TRP A . n 
A 1 469  ASP 469  487  487  ASP ASP A . n 
A 1 470  LEU 470  488  488  LEU LEU A . n 
A 1 471  GLU 471  489  489  GLU GLU A . n 
A 1 472  TRP 472  490  490  TRP TRP A . n 
A 1 473  ASP 473  491  491  ASP ASP A . n 
A 1 474  LEU 474  492  492  LEU LEU A . n 
A 1 475  GLN 475  493  493  GLN GLN A . n 
A 1 476  GLU 476  494  494  GLU GLU A . n 
A 1 477  PHE 477  495  495  PHE PHE A . n 
A 1 478  LYS 478  496  496  LYS LYS A . n 
A 1 479  GLN 479  497  497  GLN GLN A . n 
A 1 480  LYS 480  498  498  LYS LYS A . n 
A 1 481  LYS 481  499  ?    ?   ?   A . n 
A 1 482  ALA 482  500  ?    ?   ?   A . n 
A 1 483  LYS 483  501  ?    ?   ?   A . n 
A 1 484  LYS 484  502  ?    ?   ?   A . n 
A 1 485  VAL 485  503  ?    ?   ?   A . n 
A 1 486  LYS 486  504  ?    ?   ?   A . n 
A 1 487  LYS 487  505  ?    ?   ?   A . n 
A 1 488  GLU 488  506  ?    ?   ?   A . n 
A 1 489  PRO 489  507  ?    ?   ?   A . n 
A 1 490  ALA 490  508  ?    ?   ?   A . n 
A 1 491  THR 491  509  ?    ?   ?   A . n 
A 1 492  ALA 492  510  ?    ?   ?   A . n 
A 1 493  SER 493  511  ?    ?   ?   A . n 
A 1 494  LYS 494  512  ?    ?   ?   A . n 
A 1 495  LEU 495  513  ?    ?   ?   A . n 
A 1 496  PRO 496  514  ?    ?   ?   A . n 
A 1 497  ILE 497  515  ?    ?   ?   A . n 
A 1 498  GLU 498  516  ?    ?   ?   A . n 
A 1 499  GLY 499  517  ?    ?   ?   A . n 
A 1 500  ALA 500  518  ?    ?   ?   A . n 
A 1 501  GLY 501  519  ?    ?   ?   A . n 
A 1 502  ALA 502  520  ?    ?   ?   A . n 
A 1 503  PRO 503  521  ?    ?   ?   A . n 
A 1 504  GLY 504  522  ?    ?   ?   A . n 
A 1 505  ASP 505  523  ?    ?   ?   A . n 
A 1 506  PRO 506  524  ?    ?   ?   A . n 
A 1 507  MET 507  525  ?    ?   ?   A . n 
A 1 508  ASP 508  526  ?    ?   ?   A . n 
A 1 509  GLN 509  527  ?    ?   ?   A . n 
A 1 510  GLU 510  528  ?    ?   ?   A . n 
A 1 511  ASP 511  529  ?    ?   ?   A . n 
A 1 512  LEU 512  530  ?    ?   ?   A . n 
A 1 513  GLY 513  531  ?    ?   ?   A . n 
A 1 514  PRO 514  532  532  PRO PRO A . n 
A 1 515  CYS 515  533  533  CYS CYS A . n 
A 1 516  SER 516  534  534  SER SER A . n 
A 1 517  GLU 517  535  535  GLU GLU A . n 
A 1 518  GLU 518  536  536  GLU GLU A . n 
A 1 519  GLU 519  537  537  GLU GLU A . n 
A 1 520  GLU 520  538  538  GLU GLU A . n 
A 1 521  PHE 521  539  539  PHE PHE A . n 
A 1 522  GLN 522  540  540  GLN GLN A . n 
A 1 523  GLN 523  541  541  GLN GLN A . n 
A 1 524  ASP 524  542  542  ASP ASP A . n 
A 1 525  VAL 525  543  543  VAL VAL A . n 
A 1 526  MET 526  544  544  MET MET A . n 
A 1 527  ALA 527  545  545  ALA ALA A . n 
A 1 528  ARG 528  546  546  ARG ARG A . n 
A 1 529  ALA 529  547  547  ALA ALA A . n 
A 1 530  CYS 530  548  548  CYS CYS A . n 
A 1 531  LEU 531  549  549  LEU LEU A . n 
A 1 532  GLN 532  550  550  GLN GLN A . n 
A 1 533  LYS 533  551  551  LYS LYS A . n 
A 1 534  LEU 534  552  552  LEU LEU A . n 
A 1 535  LYS 535  553  553  LYS LYS A . n 
A 1 536  GLY 536  554  554  GLY GLY A . n 
A 1 537  THR 537  555  555  THR THR A . n 
A 1 538  THR 538  556  556  THR THR A . n 
A 1 539  GLU 539  557  557  GLU GLU A . n 
A 1 540  LEU 540  558  558  LEU LEU A . n 
A 1 541  LEU 541  559  559  LEU LEU A . n 
A 1 542  PRO 542  560  560  PRO PRO A . n 
A 1 543  LYS 543  561  561  LYS LYS A . n 
A 1 544  ARG 544  562  562  ARG ARG A . n 
A 1 545  PRO 545  563  563  PRO PRO A . n 
A 1 546  GLN 546  564  564  GLN GLN A . n 
A 1 547  HIS 547  565  565  HIS HIS A . n 
A 1 548  LEU 548  566  566  LEU LEU A . n 
A 1 549  PRO 549  567  567  PRO PRO A . n 
A 1 550  GLY 550  568  568  GLY GLY A . n 
A 1 551  HIS 551  569  569  HIS HIS A . n 
A 1 552  PRO 552  570  570  PRO PRO A . n 
A 1 553  GLY 553  571  571  GLY GLY A . n 
A 1 554  TRP 554  572  572  TRP TRP A . n 
A 1 555  TYR 555  573  573  TYR TYR A . n 
A 1 556  ARG 556  574  574  ARG ARG A . n 
A 1 557  LYS 557  575  575  LYS LYS A . n 
A 1 558  LEU 558  576  576  LEU LEU A . n 
A 1 559  CYS 559  577  577  CYS CYS A . n 
A 1 560  PRO 560  578  578  PRO PRO A . n 
A 1 561  ARG 561  579  579  ARG ARG A . n 
A 1 562  LEU 562  580  580  LEU LEU A . n 
A 1 563  ASP 563  581  581  ASP ASP A . n 
A 1 564  ASP 564  582  582  ASP ASP A . n 
A 1 565  PRO 565  583  583  PRO PRO A . n 
A 1 566  ALA 566  584  584  ALA ALA A . n 
A 1 567  TRP 567  585  585  TRP TRP A . n 
A 1 568  THR 568  586  586  THR THR A . n 
A 1 569  PRO 569  587  587  PRO PRO A . n 
A 1 570  GLY 570  588  588  GLY GLY A . n 
A 1 571  PRO 571  589  589  PRO PRO A . n 
A 1 572  SER 572  590  590  SER SER A . n 
A 1 573  LEU 573  591  591  LEU LEU A . n 
A 1 574  LEU 574  592  592  LEU LEU A . n 
A 1 575  SER 575  593  593  SER SER A . n 
A 1 576  LEU 576  594  594  LEU LEU A . n 
A 1 577  GLN 577  595  595  GLN GLN A . n 
A 1 578  MET 578  596  596  MET MET A . n 
A 1 579  ARG 579  597  597  ARG ARG A . n 
A 1 580  VAL 580  598  598  VAL VAL A . n 
A 1 581  THR 581  599  599  THR THR A . n 
A 1 582  PRO 582  600  600  PRO PRO A . n 
A 1 583  LYS 583  601  601  LYS LYS A . n 
A 1 584  LEU 584  602  602  LEU LEU A . n 
A 1 585  MET 585  603  603  MET MET A . n 
A 1 586  ALA 586  604  604  ALA ALA A . n 
A 1 587  LEU 587  605  605  LEU LEU A . n 
A 1 588  THR 588  606  606  THR THR A . n 
A 1 589  TRP 589  607  607  TRP TRP A . n 
A 1 590  ASP 590  608  608  ASP ASP A . n 
A 1 591  GLY 591  609  609  GLY GLY A . n 
A 1 592  PHE 592  610  610  PHE PHE A . n 
A 1 593  PRO 593  611  611  PRO PRO A . n 
A 1 594  LEU 594  612  612  LEU LEU A . n 
A 1 595  HIS 595  613  613  HIS HIS A . n 
A 1 596  TYR 596  614  614  TYR TYR A . n 
A 1 597  SER 597  615  615  SER SER A . n 
A 1 598  GLU 598  616  616  GLU GLU A . n 
A 1 599  ARG 599  617  617  ARG ARG A . n 
A 1 600  HIS 600  618  618  HIS HIS A . n 
A 1 601  GLY 601  619  619  GLY GLY A . n 
A 1 602  TRP 602  620  620  TRP TRP A . n 
A 1 603  GLY 603  621  621  GLY GLY A . n 
A 1 604  TYR 604  622  622  TYR TYR A . n 
A 1 605  LEU 605  623  623  LEU LEU A . n 
A 1 606  VAL 606  624  624  VAL VAL A . n 
A 1 607  PRO 607  625  625  PRO PRO A . n 
A 1 608  GLY 608  626  626  GLY GLY A . n 
A 1 609  ARG 609  627  627  ARG ARG A . n 
A 1 610  ARG 610  628  ?    ?   ?   A . n 
A 1 611  ASP 611  629  ?    ?   ?   A . n 
A 1 612  ASN 612  630  ?    ?   ?   A . n 
A 1 613  LEU 613  631  ?    ?   ?   A . n 
A 1 614  ALA 614  632  ?    ?   ?   A . n 
A 1 615  LYS 615  633  ?    ?   ?   A . n 
A 1 616  LEU 616  634  ?    ?   ?   A . n 
A 1 617  PRO 617  635  ?    ?   ?   A . n 
A 1 618  THR 618  636  ?    ?   ?   A . n 
A 1 619  GLY 619  637  ?    ?   ?   A . n 
A 1 620  THR 620  638  ?    ?   ?   A . n 
A 1 621  THR 621  639  ?    ?   ?   A . n 
A 1 622  LEU 622  640  ?    ?   ?   A . n 
A 1 623  GLU 623  641  ?    ?   ?   A . n 
A 1 624  SER 624  642  ?    ?   ?   A . n 
A 1 625  ALA 625  643  ?    ?   ?   A . n 
A 1 626  GLY 626  644  ?    ?   ?   A . n 
A 1 627  VAL 627  645  ?    ?   ?   A . n 
A 1 628  VAL 628  646  ?    ?   ?   A . n 
A 1 629  CYS 629  647  ?    ?   ?   A . n 
A 1 630  PRO 630  648  ?    ?   ?   A . n 
A 1 631  TYR 631  649  ?    ?   ?   A . n 
A 1 632  ARG 632  650  ?    ?   ?   A . n 
A 1 633  ALA 633  651  ?    ?   ?   A . n 
A 1 634  ILE 634  652  ?    ?   ?   A . n 
A 1 635  GLU 635  653  ?    ?   ?   A . n 
A 1 636  SER 636  654  ?    ?   ?   A . n 
A 1 637  LEU 637  655  ?    ?   ?   A . n 
A 1 638  TYR 638  656  ?    ?   ?   A . n 
A 1 639  ARG 639  657  ?    ?   ?   A . n 
A 1 640  LYS 640  658  ?    ?   ?   A . n 
A 1 641  HIS 641  659  ?    ?   ?   A . n 
A 1 642  CYS 642  660  ?    ?   ?   A . n 
A 1 643  LEU 643  661  ?    ?   ?   A . n 
A 1 644  GLU 644  662  ?    ?   ?   A . n 
A 1 645  GLN 645  663  ?    ?   ?   A . n 
A 1 646  GLY 646  664  ?    ?   ?   A . n 
A 1 647  LYS 647  665  ?    ?   ?   A . n 
A 1 648  GLN 648  666  ?    ?   ?   A . n 
A 1 649  GLN 649  667  ?    ?   ?   A . n 
A 1 650  LEU 650  668  ?    ?   ?   A . n 
A 1 651  MET 651  669  ?    ?   ?   A . n 
A 1 652  PRO 652  670  ?    ?   ?   A . n 
A 1 653  GLN 653  671  ?    ?   ?   A . n 
A 1 654  GLU 654  672  ?    ?   ?   A . n 
A 1 655  ALA 655  673  ?    ?   ?   A . n 
A 1 656  GLY 656  674  ?    ?   ?   A . n 
A 1 657  LEU 657  675  ?    ?   ?   A . n 
A 1 658  ALA 658  676  ?    ?   ?   A . n 
A 1 659  GLU 659  677  ?    ?   ?   A . n 
A 1 660  GLU 660  678  ?    ?   ?   A . n 
A 1 661  PHE 661  679  ?    ?   ?   A . n 
A 1 662  LEU 662  680  ?    ?   ?   A . n 
A 1 663  LEU 663  681  ?    ?   ?   A . n 
A 1 664  THR 664  682  ?    ?   ?   A . n 
A 1 665  ASP 665  683  ?    ?   ?   A . n 
A 1 666  ASN 666  684  ?    ?   ?   A . n 
A 1 667  SER 667  685  ?    ?   ?   A . n 
A 1 668  ALA 668  686  ?    ?   ?   A . n 
A 1 669  ILE 669  687  ?    ?   ?   A . n 
A 1 670  TRP 670  688  ?    ?   ?   A . n 
A 1 671  GLN 671  689  ?    ?   ?   A . n 
A 1 672  THR 672  690  ?    ?   ?   A . n 
A 1 673  VAL 673  691  ?    ?   ?   A . n 
A 1 674  GLU 674  692  ?    ?   ?   A . n 
A 1 675  GLU 675  693  ?    ?   ?   A . n 
A 1 676  LEU 676  694  ?    ?   ?   A . n 
A 1 677  ASP 677  695  ?    ?   ?   A . n 
A 1 678  TYR 678  696  ?    ?   ?   A . n 
A 1 679  LEU 679  697  ?    ?   ?   A . n 
A 1 680  GLU 680  698  ?    ?   ?   A . n 
A 1 681  VAL 681  699  ?    ?   ?   A . n 
A 1 682  GLU 682  700  ?    ?   ?   A . n 
A 1 683  ALA 683  701  ?    ?   ?   A . n 
A 1 684  GLU 684  702  ?    ?   ?   A . n 
A 1 685  ALA 685  703  ?    ?   ?   A . n 
A 1 686  LYS 686  704  ?    ?   ?   A . n 
A 1 687  MET 687  705  ?    ?   ?   A . n 
A 1 688  GLU 688  706  ?    ?   ?   A . n 
A 1 689  ASN 689  707  ?    ?   ?   A . n 
A 1 690  LEU 690  708  ?    ?   ?   A . n 
A 1 691  ARG 691  709  ?    ?   ?   A . n 
A 1 692  ALA 692  710  ?    ?   ?   A . n 
A 1 693  ALA 693  711  ?    ?   ?   A . n 
A 1 694  VAL 694  712  ?    ?   ?   A . n 
A 1 695  PRO 695  713  ?    ?   ?   A . n 
A 1 696  GLY 696  714  ?    ?   ?   A . n 
A 1 697  GLN 697  715  ?    ?   ?   A . n 
A 1 698  PRO 698  716  ?    ?   ?   A . n 
A 1 699  LEU 699  717  ?    ?   ?   A . n 
A 1 700  ALA 700  718  ?    ?   ?   A . n 
A 1 701  LEU 701  719  ?    ?   ?   A . n 
A 1 702  THR 702  720  ?    ?   ?   A . n 
A 1 703  ALA 703  721  ?    ?   ?   A . n 
A 1 704  ARG 704  722  ?    ?   ?   A . n 
A 1 705  GLY 705  723  ?    ?   ?   A . n 
A 1 706  GLY 706  724  ?    ?   ?   A . n 
A 1 707  PRO 707  725  ?    ?   ?   A . n 
A 1 708  LYS 708  726  ?    ?   ?   A . n 
A 1 709  ASP 709  727  ?    ?   ?   A . n 
A 1 710  THR 710  728  ?    ?   ?   A . n 
A 1 711  GLN 711  729  ?    ?   ?   A . n 
A 1 712  PRO 712  730  ?    ?   ?   A . n 
A 1 713  SER 713  731  731  SER SER A . n 
A 1 714  TYR 714  732  732  TYR TYR A . n 
A 1 715  HIS 715  733  733  HIS HIS A . n 
A 1 716  HIS 716  734  734  HIS HIS A . n 
A 1 717  GLY 717  735  735  GLY GLY A . n 
A 1 718  ASN 718  736  736  ASN ASN A . n 
A 1 719  GLY 719  737  737  GLY GLY A . n 
A 1 720  PRO 720  738  738  PRO PRO A . n 
A 1 721  TYR 721  739  739  TYR TYR A . n 
A 1 722  ASN 722  740  740  ASN ASN A . n 
A 1 723  ASP 723  741  741  ASP ASP A . n 
A 1 724  VAL 724  742  742  VAL VAL A . n 
A 1 725  ASP 725  743  743  ASP ASP A . n 
A 1 726  ILE 726  744  744  ILE ILE A . n 
A 1 727  PRO 727  745  745  PRO PRO A . n 
A 1 728  GLY 728  746  746  GLY GLY A . n 
A 1 729  CYS 729  747  747  CYS CYS A . n 
A 1 730  TRP 730  748  748  TRP TRP A . n 
A 1 731  PHE 731  749  749  PHE PHE A . n 
A 1 732  PHE 732  750  750  PHE PHE A . n 
A 1 733  LYS 733  751  751  LYS LYS A . n 
A 1 734  LEU 734  752  752  LEU LEU A . n 
A 1 735  PRO 735  753  753  PRO PRO A . n 
A 1 736  HIS 736  754  754  HIS HIS A . n 
A 1 737  LYS 737  755  755  LYS LYS A . n 
A 1 738  ASP 738  756  756  ASP ASP A . n 
A 1 739  GLY 739  757  757  GLY GLY A . n 
A 1 740  ASN 740  758  758  ASN ASN A . n 
A 1 741  SER 741  759  759  SER SER A . n 
A 1 742  CYS 742  760  760  CYS CYS A . n 
A 1 743  ASN 743  761  761  ASN ASN A . n 
A 1 744  VAL 744  762  762  VAL VAL A . n 
A 1 745  GLY 745  763  763  GLY GLY A . n 
A 1 746  SER 746  764  764  SER SER A . n 
A 1 747  PRO 747  765  765  PRO PRO A . n 
A 1 748  PHE 748  766  766  PHE PHE A . n 
A 1 749  ALA 749  767  767  ALA ALA A . n 
A 1 750  LYS 750  768  768  LYS LYS A . n 
A 1 751  ASP 751  769  769  ASP ASP A . n 
A 1 752  PHE 752  770  770  PHE PHE A . n 
A 1 753  LEU 753  771  771  LEU LEU A . n 
A 1 754  PRO 754  772  772  PRO PRO A . n 
A 1 755  LYS 755  773  773  LYS LYS A . n 
A 1 756  MET 756  774  774  MET MET A . n 
A 1 757  GLU 757  775  775  GLU GLU A . n 
A 1 758  ASP 758  776  776  ASP ASP A . n 
A 1 759  GLY 759  777  777  GLY GLY A . n 
A 1 760  THR 760  778  778  THR THR A . n 
A 1 761  LEU 761  779  779  LEU LEU A . n 
A 1 762  GLN 762  780  780  GLN GLN A . n 
A 1 763  ALA 763  781  781  ALA ALA A . n 
A 1 764  GLY 764  782  782  GLY GLY A . n 
A 1 765  PRO 765  783  783  PRO PRO A . n 
A 1 766  GLY 766  784  784  GLY GLY A . n 
A 1 767  GLY 767  785  785  GLY GLY A . n 
A 1 768  ALA 768  786  786  ALA ALA A . n 
A 1 769  SER 769  787  787  SER SER A . n 
A 1 770  GLY 770  788  788  GLY GLY A . n 
A 1 771  PRO 771  789  789  PRO PRO A . n 
A 1 772  ARG 772  790  790  ARG ARG A . n 
A 1 773  ALA 773  791  791  ALA ALA A . n 
A 1 774  LEU 774  792  792  LEU LEU A . n 
A 1 775  GLU 775  793  793  GLU GLU A . n 
A 1 776  ILE 776  794  794  ILE ILE A . n 
A 1 777  ASN 777  795  795  ASN ASN A . n 
A 1 778  LYS 778  796  796  LYS LYS A . n 
A 1 779  MET 779  797  797  MET MET A . n 
A 1 780  ILE 780  798  798  ILE ILE A . n 
A 1 781  SER 781  799  799  SER SER A . n 
A 1 782  PHE 782  800  800  PHE PHE A . n 
A 1 783  TRP 783  801  801  TRP TRP A . n 
A 1 784  ARG 784  802  802  ARG ARG A . n 
A 1 785  ASN 785  803  803  ASN ASN A . n 
A 1 786  ALA 786  804  804  ALA ALA A . n 
A 1 787  HIS 787  805  805  HIS HIS A . n 
A 1 788  LYS 788  806  806  LYS LYS A . n 
A 1 789  ARG 789  807  807  ARG ARG A . n 
A 1 790  ILE 790  808  808  ILE ILE A . n 
A 1 791  SER 791  809  809  SER SER A . n 
A 1 792  SER 792  810  810  SER SER A . n 
A 1 793  GLN 793  811  811  GLN GLN A . n 
A 1 794  MET 794  812  812  MET MET A . n 
A 1 795  VAL 795  813  813  VAL VAL A . n 
A 1 796  VAL 796  814  814  VAL VAL A . n 
A 1 797  TRP 797  815  815  TRP TRP A . n 
A 1 798  LEU 798  816  816  LEU LEU A . n 
A 1 799  PRO 799  817  817  PRO PRO A . n 
A 1 800  ARG 800  818  818  ARG ARG A . n 
A 1 801  SER 801  819  819  SER SER A . n 
A 1 802  ALA 802  820  820  ALA ALA A . n 
A 1 803  LEU 803  821  821  LEU LEU A . n 
A 1 804  PRO 804  822  822  PRO PRO A . n 
A 1 805  ARG 805  823  823  ARG ARG A . n 
A 1 806  ALA 806  824  824  ALA ALA A . n 
A 1 807  VAL 807  825  825  VAL VAL A . n 
A 1 808  ILE 808  826  826  ILE ILE A . n 
A 1 809  ARG 809  827  827  ARG ARG A . n 
A 1 810  HIS 810  828  828  HIS HIS A . n 
A 1 811  PRO 811  829  829  PRO PRO A . n 
A 1 812  ASP 812  830  830  ASP ASP A . n 
A 1 813  TYR 813  831  831  TYR TYR A . n 
A 1 814  ASP 814  832  832  ASP ASP A . n 
A 1 815  GLU 815  833  833  GLU GLU A . n 
A 1 816  GLU 816  834  834  GLU GLU A . n 
A 1 817  GLY 817  835  835  GLY GLY A . n 
A 1 818  LEU 818  836  836  LEU LEU A . n 
A 1 819  TYR 819  837  837  TYR TYR A . n 
A 1 820  GLY 820  838  838  GLY GLY A . n 
A 1 821  ALA 821  839  839  ALA ALA A . n 
A 1 822  ILE 822  840  840  ILE ILE A . n 
A 1 823  LEU 823  841  841  LEU LEU A . n 
A 1 824  PRO 824  842  842  PRO PRO A . n 
A 1 825  GLN 825  843  843  GLN GLN A . n 
A 1 826  VAL 826  844  844  VAL VAL A . n 
A 1 827  VAL 827  845  845  VAL VAL A . n 
A 1 828  THR 828  846  846  THR THR A . n 
A 1 829  ALA 829  847  847  ALA ALA A . n 
A 1 830  GLY 830  848  848  GLY GLY A . n 
A 1 831  THR 831  849  849  THR THR A . n 
A 1 832  ILE 832  850  850  ILE ILE A . n 
A 1 833  THR 833  851  851  THR THR A . n 
A 1 834  ARG 834  852  852  ARG ARG A . n 
A 1 835  ARG 835  853  853  ARG ARG A . n 
A 1 836  ALA 836  854  854  ALA ALA A . n 
A 1 837  VAL 837  855  855  VAL VAL A . n 
A 1 838  GLU 838  856  856  GLU GLU A . n 
A 1 839  PRO 839  857  857  PRO PRO A . n 
A 1 840  THR 840  858  858  THR THR A . n 
A 1 841  TRP 841  859  859  TRP TRP A . n 
A 1 842  LEU 842  860  860  LEU LEU A . n 
A 1 843  THR 843  861  861  THR THR A . n 
A 1 844  ALA 844  862  862  ALA ALA A . n 
A 1 845  SER 845  863  863  SER SER A . n 
A 1 846  ASN 846  864  864  ASN ASN A . n 
A 1 847  ALA 847  865  865  ALA ALA A . n 
A 1 848  ARG 848  866  866  ARG ARG A . n 
A 1 849  PRO 849  867  867  PRO PRO A . n 
A 1 850  ASP 850  868  868  ASP ASP A . n 
A 1 851  ARG 851  869  869  ARG ARG A . n 
A 1 852  VAL 852  870  870  VAL VAL A . n 
A 1 853  GLY 853  871  871  GLY GLY A . n 
A 1 854  SER 854  872  872  SER SER A . n 
A 1 855  GLU 855  873  873  GLU GLU A . n 
A 1 856  LEU 856  874  874  LEU LEU A . n 
A 1 857  LYS 857  875  875  LYS LYS A . n 
A 1 858  ALA 858  876  876  ALA ALA A . n 
A 1 859  MET 859  877  877  MET MET A . n 
A 1 860  VAL 860  878  878  VAL VAL A . n 
A 1 861  GLN 861  879  879  GLN GLN A . n 
A 1 862  ALA 862  880  880  ALA ALA A . n 
A 1 863  PRO 863  881  881  PRO PRO A . n 
A 1 864  PRO 864  882  882  PRO PRO A . n 
A 1 865  GLY 865  883  883  GLY GLY A . n 
A 1 866  TYR 866  884  884  TYR TYR A . n 
A 1 867  THR 867  885  885  THR THR A . n 
A 1 868  LEU 868  886  886  LEU LEU A . n 
A 1 869  VAL 869  887  887  VAL VAL A . n 
A 1 870  GLY 870  888  888  GLY GLY A . n 
A 1 871  ALA 871  889  889  ALA ALA A . n 
A 1 872  ASP 872  890  890  ASP ASP A . n 
A 1 873  VAL 873  891  891  VAL VAL A . n 
A 1 874  ASP 874  892  892  ASP ASP A . n 
A 1 875  SER 875  893  893  SER SER A . n 
A 1 876  GLN 876  894  894  GLN GLN A . n 
A 1 877  GLU 877  895  895  GLU GLU A . n 
A 1 878  LEU 878  896  896  LEU LEU A . n 
A 1 879  TRP 879  897  897  TRP TRP A . n 
A 1 880  ILE 880  898  898  ILE ILE A . n 
A 1 881  ALA 881  899  899  ALA ALA A . n 
A 1 882  ALA 882  900  900  ALA ALA A . n 
A 1 883  VAL 883  901  901  VAL VAL A . n 
A 1 884  LEU 884  902  902  LEU LEU A . n 
A 1 885  GLY 885  903  903  GLY GLY A . n 
A 1 886  ASP 886  904  904  ASP ASP A . n 
A 1 887  ALA 887  905  905  ALA ALA A . n 
A 1 888  HIS 888  906  906  HIS HIS A . n 
A 1 889  PHE 889  907  907  PHE PHE A . n 
A 1 890  ALA 890  908  908  ALA ALA A . n 
A 1 891  GLY 891  909  909  GLY GLY A . n 
A 1 892  MET 892  910  910  MET MET A . n 
A 1 893  HIS 893  911  911  HIS HIS A . n 
A 1 894  GLY 894  912  912  GLY GLY A . n 
A 1 895  CYS 895  913  913  CYS CYS A . n 
A 1 896  THR 896  914  914  THR THR A . n 
A 1 897  ALA 897  915  915  ALA ALA A . n 
A 1 898  PHE 898  916  916  PHE PHE A . n 
A 1 899  GLY 899  917  917  GLY GLY A . n 
A 1 900  TRP 900  918  918  TRP TRP A . n 
A 1 901  MET 901  919  919  MET MET A . n 
A 1 902  THR 902  920  920  THR THR A . n 
A 1 903  LEU 903  921  921  LEU LEU A . n 
A 1 904  GLN 904  922  922  GLN GLN A . n 
A 1 905  GLY 905  923  923  GLY GLY A . n 
A 1 906  ARG 906  924  924  ARG ARG A . n 
A 1 907  LYS 907  925  925  LYS LYS A . n 
A 1 908  SER 908  926  926  SER SER A . n 
A 1 909  ARG 909  927  927  ARG ARG A . n 
A 1 910  GLY 910  928  928  GLY GLY A . n 
A 1 911  THR 911  929  929  THR THR A . n 
A 1 912  ASP 912  930  930  ASP ASP A . n 
A 1 913  LEU 913  931  931  LEU LEU A . n 
A 1 914  HIS 914  932  932  HIS HIS A . n 
A 1 915  SER 915  933  933  SER SER A . n 
A 1 916  LYS 916  934  934  LYS LYS A . n 
A 1 917  THR 917  935  935  THR THR A . n 
A 1 918  ALA 918  936  936  ALA ALA A . n 
A 1 919  THR 919  937  937  THR THR A . n 
A 1 920  THR 920  938  938  THR THR A . n 
A 1 921  VAL 921  939  939  VAL VAL A . n 
A 1 922  GLY 922  940  940  GLY GLY A . n 
A 1 923  ILE 923  941  941  ILE ILE A . n 
A 1 924  SER 924  942  942  SER SER A . n 
A 1 925  ARG 925  943  943  ARG ARG A . n 
A 1 926  GLU 926  944  944  GLU GLU A . n 
A 1 927  HIS 927  945  945  HIS HIS A . n 
A 1 928  ALA 928  946  946  ALA ALA A . n 
A 1 929  LYS 929  947  947  LYS LYS A . n 
A 1 930  ILE 930  948  948  ILE ILE A . n 
A 1 931  PHE 931  949  949  PHE PHE A . n 
A 1 932  ASN 932  950  950  ASN ASN A . n 
A 1 933  TYR 933  951  951  TYR TYR A . n 
A 1 934  GLY 934  952  952  GLY GLY A . n 
A 1 935  ARG 935  953  953  ARG ARG A . n 
A 1 936  ILE 936  954  954  ILE ILE A . n 
A 1 937  TYR 937  955  955  TYR TYR A . n 
A 1 938  GLY 938  956  956  GLY GLY A . n 
A 1 939  ALA 939  957  957  ALA ALA A . n 
A 1 940  GLY 940  958  958  GLY GLY A . n 
A 1 941  GLN 941  959  959  GLN GLN A . n 
A 1 942  PRO 942  960  960  PRO PRO A . n 
A 1 943  PHE 943  961  961  PHE PHE A . n 
A 1 944  ALA 944  962  962  ALA ALA A . n 
A 1 945  GLU 945  963  963  GLU GLU A . n 
A 1 946  ARG 946  964  964  ARG ARG A . n 
A 1 947  LEU 947  965  965  LEU LEU A . n 
A 1 948  LEU 948  966  966  LEU LEU A . n 
A 1 949  MET 949  967  967  MET MET A . n 
A 1 950  GLN 950  968  968  GLN GLN A . n 
A 1 951  PHE 951  969  969  PHE PHE A . n 
A 1 952  ASN 952  970  970  ASN ASN A . n 
A 1 953  HIS 953  971  971  HIS HIS A . n 
A 1 954  ARG 954  972  ?    ?   ?   A . n 
A 1 955  LEU 955  973  ?    ?   ?   A . n 
A 1 956  THR 956  974  ?    ?   ?   A . n 
A 1 957  GLN 957  975  ?    ?   ?   A . n 
A 1 958  GLN 958  976  ?    ?   ?   A . n 
A 1 959  GLU 959  977  ?    ?   ?   A . n 
A 1 960  ALA 960  978  978  ALA ALA A . n 
A 1 961  ALA 961  979  979  ALA ALA A . n 
A 1 962  GLU 962  980  980  GLU GLU A . n 
A 1 963  LYS 963  981  981  LYS LYS A . n 
A 1 964  ALA 964  982  982  ALA ALA A . n 
A 1 965  GLN 965  983  983  GLN GLN A . n 
A 1 966  GLN 966  984  984  GLN GLN A . n 
A 1 967  MET 967  985  985  MET MET A . n 
A 1 968  TYR 968  986  986  TYR TYR A . n 
A 1 969  ALA 969  987  987  ALA ALA A . n 
A 1 970  ALA 970  988  988  ALA ALA A . n 
A 1 971  THR 971  989  ?    ?   ?   A . n 
A 1 972  LYS 972  990  ?    ?   ?   A . n 
A 1 973  GLY 973  991  ?    ?   ?   A . n 
A 1 974  LEU 974  992  ?    ?   ?   A . n 
A 1 975  ARG 975  993  ?    ?   ?   A . n 
A 1 976  TRP 976  994  ?    ?   ?   A . n 
A 1 977  TYR 977  995  ?    ?   ?   A . n 
A 1 978  ARG 978  996  ?    ?   ?   A . n 
A 1 979  LEU 979  997  ?    ?   ?   A . n 
A 1 980  SER 980  998  ?    ?   ?   A . n 
A 1 981  ASP 981  999  ?    ?   ?   A . n 
A 1 982  GLU 982  1000 ?    ?   ?   A . n 
A 1 983  GLY 983  1001 ?    ?   ?   A . n 
A 1 984  GLU 984  1002 ?    ?   ?   A . n 
A 1 985  TRP 985  1003 ?    ?   ?   A . n 
A 1 986  LEU 986  1004 ?    ?   ?   A . n 
A 1 987  VAL 987  1005 ?    ?   ?   A . n 
A 1 988  ARG 988  1006 ?    ?   ?   A . n 
A 1 989  GLU 989  1007 ?    ?   ?   A . n 
A 1 990  LEU 990  1008 ?    ?   ?   A . n 
A 1 991  ASN 991  1009 ?    ?   ?   A . n 
A 1 992  LEU 992  1010 ?    ?   ?   A . n 
A 1 993  PRO 993  1011 ?    ?   ?   A . n 
A 1 994  VAL 994  1012 ?    ?   ?   A . n 
A 1 995  ASP 995  1013 ?    ?   ?   A . n 
A 1 996  ARG 996  1014 ?    ?   ?   A . n 
A 1 997  THR 997  1015 ?    ?   ?   A . n 
A 1 998  GLU 998  1016 ?    ?   ?   A . n 
A 1 999  GLY 999  1017 ?    ?   ?   A . n 
A 1 1000 GLY 1000 1018 ?    ?   ?   A . n 
A 1 1001 TRP 1001 1019 ?    ?   ?   A . n 
A 1 1002 ILE 1002 1020 ?    ?   ?   A . n 
A 1 1003 SER 1003 1021 ?    ?   ?   A . n 
A 1 1004 LEU 1004 1022 ?    ?   ?   A . n 
A 1 1005 GLN 1005 1023 ?    ?   ?   A . n 
A 1 1006 ASP 1006 1024 ?    ?   ?   A . n 
A 1 1007 LEU 1007 1025 ?    ?   ?   A . n 
A 1 1008 ARG 1008 1026 ?    ?   ?   A . n 
A 1 1009 LYS 1009 1027 ?    ?   ?   A . n 
A 1 1010 VAL 1010 1028 ?    ?   ?   A . n 
A 1 1011 GLN 1011 1029 ?    ?   ?   A . n 
A 1 1012 ARG 1012 1030 ?    ?   ?   A . n 
A 1 1013 GLU 1013 1031 ?    ?   ?   A . n 
A 1 1014 THR 1014 1032 ?    ?   ?   A . n 
A 1 1015 ALA 1015 1033 ?    ?   ?   A . n 
A 1 1016 ARG 1016 1034 ?    ?   ?   A . n 
A 1 1017 LYS 1017 1035 ?    ?   ?   A . n 
A 1 1018 SER 1018 1036 ?    ?   ?   A . n 
A 1 1019 GLN 1019 1037 ?    ?   ?   A . n 
A 1 1020 TRP 1020 1038 ?    ?   ?   A . n 
A 1 1021 LYS 1021 1039 ?    ?   ?   A . n 
A 1 1022 LYS 1022 1040 ?    ?   ?   A . n 
A 1 1023 TRP 1023 1041 ?    ?   ?   A . n 
A 1 1024 GLU 1024 1042 ?    ?   ?   A . n 
A 1 1025 VAL 1025 1043 ?    ?   ?   A . n 
A 1 1026 VAL 1026 1044 ?    ?   ?   A . n 
A 1 1027 ALA 1027 1045 ?    ?   ?   A . n 
A 1 1028 GLU 1028 1046 ?    ?   ?   A . n 
A 1 1029 ARG 1029 1047 ?    ?   ?   A . n 
A 1 1030 ALA 1030 1048 ?    ?   ?   A . n 
A 1 1031 TRP 1031 1049 ?    ?   ?   A . n 
A 1 1032 LYS 1032 1050 ?    ?   ?   A . n 
A 1 1033 GLY 1033 1051 1051 GLY GLY A . n 
A 1 1034 GLY 1034 1052 1052 GLY GLY A . n 
A 1 1035 THR 1035 1053 1053 THR THR A . n 
A 1 1036 GLU 1036 1054 1054 GLU GLU A . n 
A 1 1037 SER 1037 1055 1055 SER SER A . n 
A 1 1038 GLU 1038 1056 1056 GLU GLU A . n 
A 1 1039 MET 1039 1057 1057 MET MET A . n 
A 1 1040 PHE 1040 1058 1058 PHE PHE A . n 
A 1 1041 ASN 1041 1059 1059 ASN ASN A . n 
A 1 1042 LYS 1042 1060 1060 LYS LYS A . n 
A 1 1043 LEU 1043 1061 1061 LEU LEU A . n 
A 1 1044 GLU 1044 1062 1062 GLU GLU A . n 
A 1 1045 SER 1045 1063 1063 SER SER A . n 
A 1 1046 ILE 1046 1064 1064 ILE ILE A . n 
A 1 1047 ALA 1047 1065 1065 ALA ALA A . n 
A 1 1048 THR 1048 1066 1066 THR THR A . n 
A 1 1049 SER 1049 1067 1067 SER SER A . n 
A 1 1050 ASP 1050 1068 1068 ASP ASP A . n 
A 1 1051 ILE 1051 1069 1069 ILE ILE A . n 
A 1 1052 PRO 1052 1070 1070 PRO PRO A . n 
A 1 1053 ARG 1053 1071 1071 ARG ARG A . n 
A 1 1054 THR 1054 1072 1072 THR THR A . n 
A 1 1055 PRO 1055 1073 1073 PRO PRO A . n 
A 1 1056 VAL 1056 1074 1074 VAL VAL A . n 
A 1 1057 LEU 1057 1075 1075 LEU LEU A . n 
A 1 1058 GLY 1058 1076 1076 GLY GLY A . n 
A 1 1059 CYS 1059 1077 1077 CYS CYS A . n 
A 1 1060 CYS 1060 1078 1078 CYS CYS A . n 
A 1 1061 ILE 1061 1079 1079 ILE ILE A . n 
A 1 1062 SER 1062 1080 1080 SER SER A . n 
A 1 1063 ARG 1063 1081 1081 ARG ARG A . n 
A 1 1064 ALA 1064 1082 1082 ALA ALA A . n 
A 1 1065 LEU 1065 1083 1083 LEU LEU A . n 
A 1 1066 GLU 1066 1084 1084 GLU GLU A . n 
A 1 1067 PRO 1067 1085 1085 PRO PRO A . n 
A 1 1068 SER 1068 1086 1086 SER SER A . n 
A 1 1069 ALA 1069 1087 1087 ALA ALA A . n 
A 1 1070 VAL 1070 1088 1088 VAL VAL A . n 
A 1 1071 GLN 1071 1089 1089 GLN GLN A . n 
A 1 1072 GLU 1072 1090 1090 GLU GLU A . n 
A 1 1073 GLU 1073 1091 1091 GLU GLU A . n 
A 1 1074 PHE 1074 1092 1092 PHE PHE A . n 
A 1 1075 MET 1075 1093 1093 MET MET A . n 
A 1 1076 THR 1076 1094 1094 THR THR A . n 
A 1 1077 SER 1077 1095 1095 SER SER A . n 
A 1 1078 ARG 1078 1096 1096 ARG ARG A . n 
A 1 1079 VAL 1079 1097 1097 VAL VAL A . n 
A 1 1080 ASN 1080 1098 1098 ASN ASN A . n 
A 1 1081 TRP 1081 1099 1099 TRP TRP A . n 
A 1 1082 VAL 1082 1100 1100 VAL VAL A . n 
A 1 1083 VAL 1083 1101 1101 VAL VAL A . n 
A 1 1084 GLN 1084 1102 1102 GLN GLN A . n 
A 1 1085 SER 1085 1103 1103 SER SER A . n 
A 1 1086 SER 1086 1104 1104 SER SER A . n 
A 1 1087 ALA 1087 1105 1105 ALA ALA A . n 
A 1 1088 VAL 1088 1106 1106 VAL VAL A . n 
A 1 1089 ASP 1089 1107 1107 ASP ASP A . n 
A 1 1090 TYR 1090 1108 1108 TYR TYR A . n 
A 1 1091 LEU 1091 1109 1109 LEU LEU A . n 
A 1 1092 HIS 1092 1110 1110 HIS HIS A . n 
A 1 1093 LEU 1093 1111 1111 LEU LEU A . n 
A 1 1094 MET 1094 1112 1112 MET MET A . n 
A 1 1095 LEU 1095 1113 1113 LEU LEU A . n 
A 1 1096 VAL 1096 1114 1114 VAL VAL A . n 
A 1 1097 ALA 1097 1115 1115 ALA ALA A . n 
A 1 1098 MET 1098 1116 1116 MET MET A . n 
A 1 1099 LYS 1099 1117 1117 LYS LYS A . n 
A 1 1100 TRP 1100 1118 1118 TRP TRP A . n 
A 1 1101 LEU 1101 1119 1119 LEU LEU A . n 
A 1 1102 PHE 1102 1120 1120 PHE PHE A . n 
A 1 1103 GLU 1103 1121 1121 GLU GLU A . n 
A 1 1104 GLU 1104 1122 1122 GLU GLU A . n 
A 1 1105 PHE 1105 1123 1123 PHE PHE A . n 
A 1 1106 ALA 1106 1124 1124 ALA ALA A . n 
A 1 1107 ILE 1107 1125 1125 ILE ILE A . n 
A 1 1108 ASP 1108 1126 1126 ASP ASP A . n 
A 1 1109 GLY 1109 1127 1127 GLY GLY A . n 
A 1 1110 ARG 1110 1128 1128 ARG ARG A . n 
A 1 1111 PHE 1111 1129 1129 PHE PHE A . n 
A 1 1112 CYS 1112 1130 1130 CYS CYS A . n 
A 1 1113 ILE 1113 1131 1131 ILE ILE A . n 
A 1 1114 SER 1114 1132 1132 SER SER A . n 
A 1 1115 ILE 1115 1133 1133 ILE ILE A . n 
A 1 1116 HIS 1116 1134 1134 HIS HIS A . n 
A 1 1117 ASP 1117 1135 1135 ASP ASP A . n 
A 1 1118 GLU 1118 1136 1136 GLU GLU A . n 
A 1 1119 VAL 1119 1137 1137 VAL VAL A . n 
A 1 1120 ARG 1120 1138 1138 ARG ARG A . n 
A 1 1121 TYR 1121 1139 1139 TYR TYR A . n 
A 1 1122 LEU 1122 1140 1140 LEU LEU A . n 
A 1 1123 VAL 1123 1141 1141 VAL VAL A . n 
A 1 1124 ARG 1124 1142 1142 ARG ARG A . n 
A 1 1125 GLU 1125 1143 1143 GLU GLU A . n 
A 1 1126 GLU 1126 1144 1144 GLU GLU A . n 
A 1 1127 ASP 1127 1145 1145 ASP ASP A . n 
A 1 1128 ARG 1128 1146 1146 ARG ARG A . n 
A 1 1129 TYR 1129 1147 1147 TYR TYR A . n 
A 1 1130 ARG 1130 1148 1148 ARG ARG A . n 
A 1 1131 ALA 1131 1149 1149 ALA ALA A . n 
A 1 1132 ALA 1132 1150 1150 ALA ALA A . n 
A 1 1133 LEU 1133 1151 1151 LEU LEU A . n 
A 1 1134 ALA 1134 1152 1152 ALA ALA A . n 
A 1 1135 LEU 1135 1153 1153 LEU LEU A . n 
A 1 1136 GLN 1136 1154 1154 GLN GLN A . n 
A 1 1137 ILE 1137 1155 1155 ILE ILE A . n 
A 1 1138 THR 1138 1156 1156 THR THR A . n 
A 1 1139 ASN 1139 1157 1157 ASN ASN A . n 
A 1 1140 LEU 1140 1158 1158 LEU LEU A . n 
A 1 1141 LEU 1141 1159 1159 LEU LEU A . n 
A 1 1142 THR 1142 1160 1160 THR THR A . n 
A 1 1143 ARG 1143 1161 1161 ARG ARG A . n 
A 1 1144 CYS 1144 1162 1162 CYS CYS A . n 
A 1 1145 MET 1145 1163 1163 MET MET A . n 
A 1 1146 PHE 1146 1164 1164 PHE PHE A . n 
A 1 1147 ALA 1147 1165 1165 ALA ALA A . n 
A 1 1148 TYR 1148 1166 1166 TYR TYR A . n 
A 1 1149 LYS 1149 1167 1167 LYS LYS A . n 
A 1 1150 LEU 1150 1168 1168 LEU LEU A . n 
A 1 1151 GLY 1151 1169 1169 GLY GLY A . n 
A 1 1152 LEU 1152 1170 1170 LEU LEU A . n 
A 1 1153 ASN 1153 1171 1171 ASN ASN A . n 
A 1 1154 ASP 1154 1172 1172 ASP ASP A . n 
A 1 1155 LEU 1155 1173 1173 LEU LEU A . n 
A 1 1156 PRO 1156 1174 1174 PRO PRO A . n 
A 1 1157 GLN 1157 1175 1175 GLN GLN A . n 
A 1 1158 SER 1158 1176 1176 SER SER A . n 
A 1 1159 VAL 1159 1177 1177 VAL VAL A . n 
A 1 1160 ALA 1160 1178 1178 ALA ALA A . n 
A 1 1161 PHE 1161 1179 1179 PHE PHE A . n 
A 1 1162 PHE 1162 1180 1180 PHE PHE A . n 
A 1 1163 SER 1163 1181 1181 SER SER A . n 
A 1 1164 ALA 1164 1182 1182 ALA ALA A . n 
A 1 1165 VAL 1165 1183 1183 VAL VAL A . n 
A 1 1166 ASP 1166 1184 1184 ASP ASP A . n 
A 1 1167 ILE 1167 1185 1185 ILE ILE A . n 
A 1 1168 ASP 1168 1186 1186 ASP ASP A . n 
A 1 1169 ARG 1169 1187 1187 ARG ARG A . n 
A 1 1170 CYS 1170 1188 1188 CYS CYS A . n 
A 1 1171 LEU 1171 1189 1189 LEU LEU A . n 
A 1 1172 ARG 1172 1190 1190 ARG ARG A . n 
A 1 1173 LYS 1173 1191 1191 LYS LYS A . n 
A 1 1174 GLU 1174 1192 1192 GLU GLU A . n 
A 1 1175 VAL 1175 1193 1193 VAL VAL A . n 
A 1 1176 THR 1176 1194 1194 THR THR A . n 
A 1 1177 MET 1177 1195 1195 MET MET A . n 
A 1 1178 ASP 1178 1196 1196 ASP ASP A . n 
A 1 1179 CYS 1179 1197 1197 CYS CYS A . n 
A 1 1180 LYS 1180 1198 1198 LYS LYS A . n 
A 1 1181 THR 1181 1199 1199 THR THR A . n 
A 1 1182 PRO 1182 1200 1200 PRO PRO A . n 
A 1 1183 SER 1183 1201 1201 SER SER A . n 
A 1 1184 ASN 1184 1202 1202 ASN ASN A . n 
A 1 1185 PRO 1185 1203 1203 PRO PRO A . n 
A 1 1186 THR 1186 1204 1204 THR THR A . n 
A 1 1187 GLY 1187 1205 1205 GLY GLY A . n 
A 1 1188 MET 1188 1206 1206 MET MET A . n 
A 1 1189 GLU 1189 1207 1207 GLU GLU A . n 
A 1 1190 ARG 1190 1208 1208 ARG ARG A . n 
A 1 1191 ARG 1191 1209 1209 ARG ARG A . n 
A 1 1192 TYR 1192 1210 1210 TYR TYR A . n 
A 1 1193 GLY 1193 1211 1211 GLY GLY A . n 
A 1 1194 ILE 1194 1212 1212 ILE ILE A . n 
A 1 1195 PRO 1195 1213 1213 PRO PRO A . n 
A 1 1196 GLN 1196 1214 1214 GLN GLN A . n 
A 1 1197 GLY 1197 1215 1215 GLY GLY A . n 
A 1 1198 GLU 1198 1216 1216 GLU GLU A . n 
A 1 1199 ALA 1199 1217 1217 ALA ALA A . n 
A 1 1200 LEU 1200 1218 1218 LEU LEU A . n 
A 1 1201 ASP 1201 1219 1219 ASP ASP A . n 
A 1 1202 ILE 1202 1220 1220 ILE ILE A . n 
A 1 1203 TYR 1203 1221 1221 TYR TYR A . n 
A 1 1204 GLN 1204 1222 1222 GLN GLN A . n 
A 1 1205 ILE 1205 1223 1223 ILE ILE A . n 
A 1 1206 ILE 1206 1224 1224 ILE ILE A . n 
A 1 1207 GLU 1207 1225 1225 GLU GLU A . n 
A 1 1208 LEU 1208 1226 1226 LEU LEU A . n 
A 1 1209 THR 1209 1227 1227 THR THR A . n 
A 1 1210 LYS 1210 1228 1228 LYS LYS A . n 
A 1 1211 GLY 1211 1229 1229 GLY GLY A . n 
A 1 1212 SER 1212 1230 1230 SER SER A . n 
A 1 1213 LEU 1213 1231 1231 LEU LEU A . n 
A 1 1214 GLU 1214 1232 1232 GLU GLU A . n 
A 1 1215 LYS 1215 1233 1233 LYS LYS A . n 
A 1 1216 ARG 1216 1234 ?    ?   ?   A . n 
A 1 1217 SER 1217 1235 ?    ?   ?   A . n 
A 1 1218 GLN 1218 1236 ?    ?   ?   A . n 
A 1 1219 PRO 1219 1237 ?    ?   ?   A . n 
A 1 1220 GLY 1220 1238 ?    ?   ?   A . n 
A 1 1221 PRO 1221 1239 ?    ?   ?   A . n 
B 2 1    MET 1    16   ?    ?   ?   B . n 
B 2 2    TRP 2    17   ?    ?   ?   B . n 
B 2 3    LEU 3    18   ?    ?   ?   B . n 
B 2 4    SER 4    19   ?    ?   ?   B . n 
B 2 5    GLY 5    20   ?    ?   ?   B . n 
B 2 6    TYR 6    21   ?    ?   ?   B . n 
B 2 7    ALA 7    22   ?    ?   ?   B . n 
B 2 8    GLY 8    23   ?    ?   ?   B . n 
B 2 9    PRO 9    24   ?    ?   ?   B . n 
B 2 10   ALA 10   25   ?    ?   ?   B . n 
B 2 11   ASP 11   26   ?    ?   ?   B . n 
B 2 12   GLY 12   27   ?    ?   ?   B . n 
B 2 13   THR 13   28   ?    ?   ?   B . n 
B 2 14   GLN 14   29   ?    ?   ?   B . n 
B 2 15   GLN 15   30   ?    ?   ?   B . n 
B 2 16   PRO 16   31   ?    ?   ?   B . n 
B 2 17   ASP 17   32   ?    ?   ?   B . n 
B 2 18   ALA 18   33   ?    ?   ?   B . n 
B 2 19   PRO 19   34   ?    ?   ?   B . n 
B 2 20   GLU 20   35   ?    ?   ?   B . n 
B 2 21   HIS 21   36   ?    ?   ?   B . n 
B 2 22   ALA 22   37   ?    ?   ?   B . n 
B 2 23   VAL 23   38   ?    ?   ?   B . n 
B 2 24   ALA 24   39   ?    ?   ?   B . n 
B 2 25   ARG 25   40   ?    ?   ?   B . n 
B 2 26   GLU 26   41   41   GLU GLU B . n 
B 2 27   ALA 27   42   42   ALA ALA B . n 
B 2 28   LEU 28   43   43   LEU LEU B . n 
B 2 29   VAL 29   44   44   VAL VAL B . n 
B 2 30   ASP 30   45   45   ASP ASP B . n 
B 2 31   LEU 31   46   46   LEU LEU B . n 
B 2 32   CYS 32   47   47   CYS CYS B . n 
B 2 33   ARG 33   48   48   ARG ARG B . n 
B 2 34   ARG 34   49   49   ARG ARG B . n 
B 2 35   ARG 35   50   50   ARG ARG B . n 
B 2 36   HIS 36   51   51   HIS HIS B . n 
B 2 37   PHE 37   52   52   PHE PHE B . n 
B 2 38   PHE 38   53   53   PHE PHE B . n 
B 2 39   SER 39   54   54   SER SER B . n 
B 2 40   GLY 40   55   55   GLY GLY B . n 
B 2 41   THR 41   56   56   THR THR B . n 
B 2 42   PRO 42   57   57   PRO PRO B . n 
B 2 43   GLN 43   58   58   GLN GLN B . n 
B 2 44   GLN 44   59   59   GLN GLN B . n 
B 2 45   LEU 45   60   60   LEU LEU B . n 
B 2 46   SER 46   61   61   SER SER B . n 
B 2 47   THR 47   62   62   THR THR B . n 
B 2 48   ALA 48   63   63   ALA ALA B . n 
B 2 49   ALA 49   64   64   ALA ALA B . n 
B 2 50   LEU 50   65   65   LEU LEU B . n 
B 2 51   LEU 51   66   66   LEU LEU B . n 
B 2 52   SER 52   67   67   SER SER B . n 
B 2 53   GLY 53   68   68   GLY GLY B . n 
B 2 54   CYS 54   69   69   CYS CYS B . n 
B 2 55   HIS 55   70   70   HIS HIS B . n 
B 2 56   ALA 56   71   71   ALA ALA B . n 
B 2 57   ARG 57   72   72   ARG ARG B . n 
B 2 58   PHE 58   73   73   PHE PHE B . n 
B 2 59   GLY 59   74   74   GLY GLY B . n 
B 2 60   PRO 60   75   75   PRO PRO B . n 
B 2 61   LEU 61   76   76   LEU LEU B . n 
B 2 62   GLY 62   77   77   GLY GLY B . n 
B 2 63   VAL 63   78   78   VAL VAL B . n 
B 2 64   GLU 64   79   79   GLU GLU B . n 
B 2 65   LEU 65   80   80   LEU LEU B . n 
B 2 66   ARG 66   81   81   ARG ARG B . n 
B 2 67   LYS 67   82   82   LYS LYS B . n 
B 2 68   ASN 68   83   83   ASN ASN B . n 
B 2 69   LEU 69   84   84   LEU LEU B . n 
B 2 70   ALA 70   85   85   ALA ALA B . n 
B 2 71   SER 71   86   86   SER SER B . n 
B 2 72   GLN 72   87   87   GLN GLN B . n 
B 2 73   TRP 73   88   88   TRP TRP B . n 
B 2 74   TRP 74   89   89   TRP TRP B . n 
B 2 75   SER 75   90   90   SER SER B . n 
B 2 76   SER 76   91   91   SER SER B . n 
B 2 77   MET 77   92   92   MET MET B . n 
B 2 78   VAL 78   93   93   VAL VAL B . n 
B 2 79   VAL 79   94   94   VAL VAL B . n 
B 2 80   PHE 80   95   95   PHE PHE B . n 
B 2 81   ARG 81   96   96   ARG ARG B . n 
B 2 82   GLU 82   97   97   GLU GLU B . n 
B 2 83   GLN 83   98   98   GLN GLN B . n 
B 2 84   VAL 84   99   99   VAL VAL B . n 
B 2 85   PHE 85   100  100  PHE PHE B . n 
B 2 86   ALA 86   101  101  ALA ALA B . n 
B 2 87   VAL 87   102  102  VAL VAL B . n 
B 2 88   ASP 88   103  103  ASP ASP B . n 
B 2 89   SER 89   104  104  SER SER B . n 
B 2 90   LEU 90   105  105  LEU LEU B . n 
B 2 91   HIS 91   106  106  HIS HIS B . n 
B 2 92   GLN 92   107  107  GLN GLN B . n 
B 2 93   GLU 93   108  108  GLU GLU B . n 
B 2 94   PRO 94   109  109  PRO PRO B . n 
B 2 95   GLY 95   110  110  GLY GLY B . n 
B 2 96   SER 96   111  111  SER SER B . n 
B 2 97   SER 97   112  112  SER SER B . n 
B 2 98   GLN 98   113  113  GLN GLN B . n 
B 2 99   PRO 99   114  114  PRO PRO B . n 
B 2 100  ARG 100  115  115  ARG ARG B . n 
B 2 101  ASP 101  116  116  ASP ASP B . n 
B 2 102  SER 102  117  117  SER SER B . n 
B 2 103  ALA 103  118  118  ALA ALA B . n 
B 2 104  PHE 104  119  119  PHE PHE B . n 
B 2 105  ARG 105  120  120  ARG ARG B . n 
B 2 106  LEU 106  121  121  LEU LEU B . n 
B 2 107  VAL 107  122  122  VAL VAL B . n 
B 2 108  SER 108  123  123  SER SER B . n 
B 2 109  PRO 109  124  124  PRO PRO B . n 
B 2 110  GLU 110  125  125  GLU GLU B . n 
B 2 111  SER 111  126  126  SER SER B . n 
B 2 112  ILE 112  127  127  ILE ILE B . n 
B 2 113  ARG 113  128  128  ARG ARG B . n 
B 2 114  GLU 114  129  ?    ?   ?   B . n 
B 2 115  ILE 115  130  ?    ?   ?   B . n 
B 2 116  LEU 116  131  ?    ?   ?   B . n 
B 2 117  GLN 117  132  ?    ?   ?   B . n 
B 2 118  ASP 118  133  ?    ?   ?   B . n 
B 2 119  ARG 119  134  ?    ?   ?   B . n 
B 2 120  GLU 120  135  ?    ?   ?   B . n 
B 2 121  PRO 121  136  ?    ?   ?   B . n 
B 2 122  SER 122  137  ?    ?   ?   B . n 
B 2 123  LYS 123  138  ?    ?   ?   B . n 
B 2 124  GLU 124  139  ?    ?   ?   B . n 
B 2 125  GLN 125  140  ?    ?   ?   B . n 
B 2 126  LEU 126  141  ?    ?   ?   B . n 
B 2 127  VAL 127  142  ?    ?   ?   B . n 
B 2 128  ALA 128  143  ?    ?   ?   B . n 
B 2 129  PHE 129  144  ?    ?   ?   B . n 
B 2 130  LEU 130  145  145  LEU LEU B . n 
B 2 131  GLU 131  146  146  GLU GLU B . n 
B 2 132  ASN 132  147  147  ASN ASN B . n 
B 2 133  LEU 133  148  148  LEU LEU B . n 
B 2 134  LEU 134  149  149  LEU LEU B . n 
B 2 135  LYS 135  150  150  LYS LYS B . n 
B 2 136  THR 136  151  151  THR THR B . n 
B 2 137  SER 137  152  152  SER SER B . n 
B 2 138  GLY 138  153  153  GLY GLY B . n 
B 2 139  LYS 139  154  154  LYS LYS B . n 
B 2 140  LEU 140  155  155  LEU LEU B . n 
B 2 141  ARG 141  156  156  ARG ARG B . n 
B 2 142  ALA 142  157  157  ALA ALA B . n 
B 2 143  THR 143  158  158  THR THR B . n 
B 2 144  LEU 144  159  159  LEU LEU B . n 
B 2 145  LEU 145  160  160  LEU LEU B . n 
B 2 146  HIS 146  161  161  HIS HIS B . n 
B 2 147  GLY 147  162  162  GLY GLY B . n 
B 2 148  ALA 148  163  163  ALA ALA B . n 
B 2 149  LEU 149  164  164  LEU LEU B . n 
B 2 150  GLU 150  165  165  GLU GLU B . n 
B 2 151  HIS 151  166  166  HIS HIS B . n 
B 2 152  TYR 152  167  167  TYR TYR B . n 
B 2 153  VAL 153  168  168  VAL VAL B . n 
B 2 154  ASN 154  169  169  ASN ASN B . n 
B 2 155  CYS 155  170  170  CYS CYS B . n 
B 2 156  LEU 156  171  171  LEU LEU B . n 
B 2 157  ASP 157  172  172  ASP ASP B . n 
B 2 158  LEU 158  173  173  LEU LEU B . n 
B 2 159  VAL 159  174  174  VAL VAL B . n 
B 2 160  ASN 160  175  175  ASN ASN B . n 
B 2 161  ARG 161  176  176  ARG ARG B . n 
B 2 162  LYS 162  177  177  LYS LYS B . n 
B 2 163  LEU 163  178  178  LEU LEU B . n 
B 2 164  PRO 164  179  179  PRO PRO B . n 
B 2 165  PHE 165  180  180  PHE PHE B . n 
B 2 166  GLY 166  181  181  GLY GLY B . n 
B 2 167  LEU 167  182  182  LEU LEU B . n 
B 2 168  ALA 168  183  183  ALA ALA B . n 
B 2 169  GLN 169  184  184  GLN GLN B . n 
B 2 170  ILE 170  185  185  ILE ILE B . n 
B 2 171  GLY 171  186  186  GLY GLY B . n 
B 2 172  VAL 172  187  187  VAL VAL B . n 
B 2 173  CYS 173  188  188  CYS CYS B . n 
B 2 174  PHE 174  189  189  PHE PHE B . n 
B 2 175  HIS 175  190  190  HIS HIS B . n 
B 2 176  PRO 176  191  191  PRO PRO B . n 
B 2 177  VAL 177  192  192  VAL VAL B . n 
B 2 178  SER 178  193  ?    ?   ?   B . n 
B 2 179  ASN 179  194  ?    ?   ?   B . n 
B 2 180  SER 180  195  ?    ?   ?   B . n 
B 2 181  ASN 181  196  ?    ?   ?   B . n 
B 2 182  GLN 182  197  ?    ?   ?   B . n 
B 2 183  THR 183  198  ?    ?   ?   B . n 
B 2 184  PRO 184  199  ?    ?   ?   B . n 
B 2 185  SER 185  200  ?    ?   ?   B . n 
B 2 186  SER 186  201  ?    ?   ?   B . n 
B 2 187  VAL 187  202  ?    ?   ?   B . n 
B 2 188  THR 188  203  ?    ?   ?   B . n 
B 2 189  ARG 189  204  ?    ?   ?   B . n 
B 2 190  VAL 190  205  205  VAL VAL B . n 
B 2 191  GLY 191  206  206  GLY GLY B . n 
B 2 192  GLU 192  207  207  GLU GLU B . n 
B 2 193  LYS 193  208  208  LYS LYS B . n 
B 2 194  THR 194  209  209  THR THR B . n 
B 2 195  GLU 195  210  210  GLU GLU B . n 
B 2 196  ALA 196  211  211  ALA ALA B . n 
B 2 197  SER 197  212  212  SER SER B . n 
B 2 198  LEU 198  213  213  LEU LEU B . n 
B 2 199  VAL 199  214  214  VAL VAL B . n 
B 2 200  TRP 200  215  215  TRP TRP B . n 
B 2 201  PHE 201  216  216  PHE PHE B . n 
B 2 202  THR 202  217  217  THR THR B . n 
B 2 203  PRO 203  218  218  PRO PRO B . n 
B 2 204  THR 204  219  219  THR THR B . n 
B 2 205  ARG 205  220  220  ARG ARG B . n 
B 2 206  THR 206  221  221  THR THR B . n 
B 2 207  SER 207  222  222  SER SER B . n 
B 2 208  SER 208  223  223  SER SER B . n 
B 2 209  GLN 209  224  224  GLN GLN B . n 
B 2 210  TRP 210  225  225  TRP TRP B . n 
B 2 211  LEU 211  226  226  LEU LEU B . n 
B 2 212  ASP 212  227  227  ASP ASP B . n 
B 2 213  PHE 213  228  228  PHE PHE B . n 
B 2 214  TRP 214  229  229  TRP TRP B . n 
B 2 215  LEU 215  230  230  LEU LEU B . n 
B 2 216  ARG 216  231  231  ARG ARG B . n 
B 2 217  HIS 217  232  232  HIS HIS B . n 
B 2 218  ARG 218  233  233  ARG ARG B . n 
B 2 219  LEU 219  234  234  LEU LEU B . n 
B 2 220  LEU 220  235  235  LEU LEU B . n 
B 2 221  TRP 221  236  236  TRP TRP B . n 
B 2 222  TRP 222  237  237  TRP TRP B . n 
B 2 223  ARG 223  238  238  ARG ARG B . n 
B 2 224  LYS 224  239  239  LYS LYS B . n 
B 2 225  PHE 225  240  240  PHE PHE B . n 
B 2 226  ALA 226  241  241  ALA ALA B . n 
B 2 227  MET 227  242  242  MET MET B . n 
B 2 228  SER 228  243  243  SER SER B . n 
B 2 229  PRO 229  244  244  PRO PRO B . n 
B 2 230  SER 230  245  245  SER SER B . n 
B 2 231  ASN 231  246  246  ASN ASN B . n 
B 2 232  PHE 232  247  247  PHE PHE B . n 
B 2 233  SER 233  248  248  SER SER B . n 
B 2 234  SER 234  249  249  SER SER B . n 
B 2 235  ALA 235  250  250  ALA ALA B . n 
B 2 236  ASP 236  251  251  ASP ASP B . n 
B 2 237  CYS 237  252  252  CYS CYS B . n 
B 2 238  GLN 238  253  253  GLN GLN B . n 
B 2 239  ASP 239  254  254  ASP ASP B . n 
B 2 240  GLU 240  255  255  GLU GLU B . n 
B 2 241  LEU 241  256  256  LEU LEU B . n 
B 2 242  GLY 242  257  257  GLY GLY B . n 
B 2 243  ARG 243  258  258  ARG ARG B . n 
B 2 244  LYS 244  259  259  LYS LYS B . n 
B 2 245  GLY 245  260  260  GLY GLY B . n 
B 2 246  SER 246  261  261  SER SER B . n 
B 2 247  LYS 247  262  262  LYS LYS B . n 
B 2 248  LEU 248  263  263  LEU LEU B . n 
B 2 249  TYR 249  264  264  TYR TYR B . n 
B 2 250  TYR 250  265  265  TYR TYR B . n 
B 2 251  SER 251  266  266  SER SER B . n 
B 2 252  PHE 252  267  267  PHE PHE B . n 
B 2 253  PRO 253  268  268  PRO PRO B . n 
B 2 254  TRP 254  269  269  TRP TRP B . n 
B 2 255  GLY 255  270  270  GLY GLY B . n 
B 2 256  LYS 256  271  271  LYS LYS B . n 
B 2 257  GLU 257  272  272  GLU GLU B . n 
B 2 258  PRO 258  273  273  PRO PRO B . n 
B 2 259  ILE 259  274  274  ILE ILE B . n 
B 2 260  GLU 260  275  275  GLU GLU B . n 
B 2 261  THR 261  276  276  THR THR B . n 
B 2 262  LEU 262  277  277  LEU LEU B . n 
B 2 263  TRP 263  278  278  TRP TRP B . n 
B 2 264  ASN 264  279  279  ASN ASN B . n 
B 2 265  LEU 265  280  280  LEU LEU B . n 
B 2 266  GLY 266  281  281  GLY GLY B . n 
B 2 267  ASP 267  282  282  ASP ASP B . n 
B 2 268  GLN 268  283  283  GLN GLN B . n 
B 2 269  GLU 269  284  284  GLU GLU B . n 
B 2 270  LEU 270  285  285  LEU LEU B . n 
B 2 271  LEU 271  286  286  LEU LEU B . n 
B 2 272  HIS 272  287  287  HIS HIS B . n 
B 2 273  THR 273  288  288  THR THR B . n 
B 2 274  TYR 274  289  289  TYR TYR B . n 
B 2 275  PRO 275  290  290  PRO PRO B . n 
B 2 276  GLY 276  291  291  GLY GLY B . n 
B 2 277  ASN 277  292  292  ASN ASN B . n 
B 2 278  VAL 278  293  293  VAL VAL B . n 
B 2 279  SER 279  294  294  SER SER B . n 
B 2 280  THR 280  295  295  THR THR B . n 
B 2 281  ILE 281  296  296  ILE ILE B . n 
B 2 282  GLN 282  297  297  GLN GLN B . n 
B 2 283  GLY 283  298  298  GLY GLY B . n 
B 2 284  ARG 284  299  299  ARG ARG B . n 
B 2 285  ASP 285  300  300  ASP ASP B . n 
B 2 286  GLY 286  301  301  GLY GLY B . n 
B 2 287  ARG 287  302  302  ARG ARG B . n 
B 2 288  LYS 288  303  303  LYS LYS B . n 
B 2 289  ASN 289  304  304  ASN ASN B . n 
B 2 290  VAL 290  305  305  VAL VAL B . n 
B 2 291  VAL 291  306  306  VAL VAL B . n 
B 2 292  PRO 292  307  307  PRO PRO B . n 
B 2 293  CYS 293  308  308  CYS CYS B . n 
B 2 294  VAL 294  309  309  VAL VAL B . n 
B 2 295  LEU 295  310  310  LEU LEU B . n 
B 2 296  SER 296  311  311  SER SER B . n 
B 2 297  VAL 297  312  312  VAL VAL B . n 
B 2 298  SER 298  313  313  SER SER B . n 
B 2 299  GLY 299  314  314  GLY GLY B . n 
B 2 300  ASP 300  315  315  ASP ASP B . n 
B 2 301  VAL 301  316  316  VAL VAL B . n 
B 2 302  ASP 302  317  317  ASP ASP B . n 
B 2 303  LEU 303  318  318  LEU LEU B . n 
B 2 304  GLY 304  319  319  GLY GLY B . n 
B 2 305  THR 305  320  320  THR THR B . n 
B 2 306  LEU 306  321  321  LEU LEU B . n 
B 2 307  ALA 307  322  322  ALA ALA B . n 
B 2 308  TYR 308  323  323  TYR TYR B . n 
B 2 309  LEU 309  324  324  LEU LEU B . n 
B 2 310  TYR 310  325  325  TYR TYR B . n 
B 2 311  ASP 311  326  326  ASP ASP B . n 
B 2 312  SER 312  327  327  SER SER B . n 
B 2 313  PHE 313  328  328  PHE PHE B . n 
B 2 314  GLN 314  329  ?    ?   ?   B . n 
B 2 315  LEU 315  330  ?    ?   ?   B . n 
B 2 316  ALA 316  331  ?    ?   ?   B . n 
B 2 317  GLU 317  332  ?    ?   ?   B . n 
B 2 318  ASN 318  333  ?    ?   ?   B . n 
B 2 319  SER 319  334  ?    ?   ?   B . n 
B 2 320  PHE 320  335  ?    ?   ?   B . n 
B 2 321  ALA 321  336  ?    ?   ?   B . n 
B 2 322  ARG 322  337  ?    ?   ?   B . n 
B 2 323  LYS 323  338  ?    ?   ?   B . n 
B 2 324  LYS 324  339  ?    ?   ?   B . n 
B 2 325  SER 325  340  ?    ?   ?   B . n 
B 2 326  LEU 326  341  ?    ?   ?   B . n 
B 2 327  GLN 327  342  ?    ?   ?   B . n 
B 2 328  ARG 328  343  343  ARG ARG B . n 
B 2 329  LYS 329  344  344  LYS LYS B . n 
B 2 330  VAL 330  345  345  VAL VAL B . n 
B 2 331  LEU 331  346  346  LEU LEU B . n 
B 2 332  LYS 332  347  347  LYS LYS B . n 
B 2 333  LEU 333  348  348  LEU LEU B . n 
B 2 334  HIS 334  349  349  HIS HIS B . n 
B 2 335  PRO 335  350  350  PRO PRO B . n 
B 2 336  CYS 336  351  351  CYS CYS B . n 
B 2 337  LEU 337  352  352  LEU LEU B . n 
B 2 338  ALA 338  353  353  ALA ALA B . n 
B 2 339  PRO 339  354  354  PRO PRO B . n 
B 2 340  ILE 340  355  355  ILE ILE B . n 
B 2 341  LYS 341  356  356  LYS LYS B . n 
B 2 342  VAL 342  357  357  VAL VAL B . n 
B 2 343  ALA 343  358  358  ALA ALA B . n 
B 2 344  LEU 344  359  359  LEU LEU B . n 
B 2 345  ASP 345  360  360  ASP ASP B . n 
B 2 346  VAL 346  361  361  VAL VAL B . n 
B 2 347  GLY 347  362  362  GLY GLY B . n 
B 2 348  LYS 348  363  363  LYS LYS B . n 
B 2 349  GLY 349  364  364  GLY GLY B . n 
B 2 350  PRO 350  365  365  PRO PRO B . n 
B 2 351  THR 351  366  366  THR THR B . n 
B 2 352  VAL 352  367  367  VAL VAL B . n 
B 2 353  GLU 353  368  368  GLU GLU B . n 
B 2 354  LEU 354  369  369  LEU LEU B . n 
B 2 355  ARG 355  370  370  ARG ARG B . n 
B 2 356  GLN 356  371  371  GLN GLN B . n 
B 2 357  VAL 357  372  372  VAL VAL B . n 
B 2 358  CYS 358  373  373  CYS CYS B . n 
B 2 359  GLN 359  374  374  GLN GLN B . n 
B 2 360  GLY 360  375  375  GLY GLY B . n 
B 2 361  LEU 361  376  376  LEU LEU B . n 
B 2 362  LEU 362  377  377  LEU LEU B . n 
B 2 363  ASN 363  378  378  ASN ASN B . n 
B 2 364  GLU 364  379  379  GLU GLU B . n 
B 2 365  LEU 365  380  380  LEU LEU B . n 
B 2 366  LEU 366  381  381  LEU LEU B . n 
B 2 367  GLU 367  382  382  GLU GLU B . n 
B 2 368  ASN 368  383  383  ASN ASN B . n 
B 2 369  GLY 369  384  384  GLY GLY B . n 
B 2 370  ILE 370  385  385  ILE ILE B . n 
B 2 371  SER 371  386  386  SER SER B . n 
B 2 372  VAL 372  387  387  VAL VAL B . n 
B 2 373  TRP 373  388  388  TRP TRP B . n 
B 2 374  PRO 374  389  389  PRO PRO B . n 
B 2 375  GLY 375  390  390  GLY GLY B . n 
B 2 376  TYR 376  391  391  TYR TYR B . n 
B 2 377  SER 377  392  392  SER SER B . n 
B 2 378  GLU 378  393  393  GLU GLU B . n 
B 2 379  THR 379  394  394  THR THR B . n 
B 2 380  VAL 380  395  395  VAL VAL B . n 
B 2 381  HIS 381  396  396  HIS HIS B . n 
B 2 382  SER 382  397  397  SER SER B . n 
B 2 383  SER 383  398  398  SER SER B . n 
B 2 384  LEU 384  399  399  LEU LEU B . n 
B 2 385  GLU 385  400  400  GLU GLU B . n 
B 2 386  GLN 386  401  401  GLN GLN B . n 
B 2 387  LEU 387  402  402  LEU LEU B . n 
B 2 388  HIS 388  403  403  HIS HIS B . n 
B 2 389  SER 389  404  404  SER SER B . n 
B 2 390  LYS 390  405  405  LYS LYS B . n 
B 2 391  TYR 391  406  406  TYR TYR B . n 
B 2 392  ASP 392  407  407  ASP ASP B . n 
B 2 393  GLU 393  408  408  GLU GLU B . n 
B 2 394  MET 394  409  409  MET MET B . n 
B 2 395  SER 395  410  410  SER SER B . n 
B 2 396  VAL 396  411  411  VAL VAL B . n 
B 2 397  LEU 397  412  412  LEU LEU B . n 
B 2 398  PHE 398  413  413  PHE PHE B . n 
B 2 399  SER 399  414  414  SER SER B . n 
B 2 400  VAL 400  415  415  VAL VAL B . n 
B 2 401  LEU 401  416  416  LEU LEU B . n 
B 2 402  VAL 402  417  417  VAL VAL B . n 
B 2 403  THR 403  418  418  THR THR B . n 
B 2 404  GLU 404  419  419  GLU GLU B . n 
B 2 405  THR 405  420  420  THR THR B . n 
B 2 406  THR 406  421  421  THR THR B . n 
B 2 407  LEU 407  422  422  LEU LEU B . n 
B 2 408  GLU 408  423  423  GLU GLU B . n 
B 2 409  ASN 409  424  424  ASN ASN B . n 
B 2 410  GLY 410  425  425  GLY GLY B . n 
B 2 411  LEU 411  426  426  LEU LEU B . n 
B 2 412  ILE 412  427  427  ILE ILE B . n 
B 2 413  GLN 413  428  428  GLN GLN B . n 
B 2 414  LEU 414  429  429  LEU LEU B . n 
B 2 415  ARG 415  430  430  ARG ARG B . n 
B 2 416  SER 416  431  431  SER SER B . n 
B 2 417  ARG 417  432  432  ARG ARG B . n 
B 2 418  ASP 418  433  433  ASP ASP B . n 
B 2 419  THR 419  434  434  THR THR B . n 
B 2 420  THR 420  435  435  THR THR B . n 
B 2 421  MET 421  436  436  MET MET B . n 
B 2 422  LYS 422  437  437  LYS LYS B . n 
B 2 423  GLU 423  438  438  GLU GLU B . n 
B 2 424  MET 424  439  439  MET MET B . n 
B 2 425  MET 425  440  440  MET MET B . n 
B 2 426  HIS 426  441  441  HIS HIS B . n 
B 2 427  ILE 427  442  442  ILE ILE B . n 
B 2 428  SER 428  443  443  SER SER B . n 
B 2 429  LYS 429  444  444  LYS LYS B . n 
B 2 430  LEU 430  445  445  LEU LEU B . n 
B 2 431  ARG 431  446  446  ARG ARG B . n 
B 2 432  ASP 432  447  447  ASP ASP B . n 
B 2 433  PHE 433  448  448  PHE PHE B . n 
B 2 434  LEU 434  449  449  LEU LEU B . n 
B 2 435  VAL 435  450  450  VAL VAL B . n 
B 2 436  LYS 436  451  451  LYS LYS B . n 
B 2 437  TYR 437  452  452  TYR TYR B . n 
B 2 438  LEU 438  453  453  LEU LEU B . n 
B 2 439  ALA 439  454  454  ALA ALA B . n 
B 2 440  SER 440  455  455  SER SER B . n 
B 2 441  ALA 441  456  456  ALA ALA B . n 
B 2 442  SER 442  457  457  SER SER B . n 
B 2 443  ASN 443  458  458  ASN ASN B . n 
B 2 444  VAL 444  459  ?    ?   ?   B . n 
B 2 445  HIS 445  460  ?    ?   ?   B . n 
B 2 446  HIS 446  461  ?    ?   ?   B . n 
B 2 447  HIS 447  462  ?    ?   ?   B . n 
B 2 448  HIS 448  463  ?    ?   ?   B . n 
B 2 449  HIS 449  464  ?    ?   ?   B . n 
B 2 450  HIS 450  465  ?    ?   ?   B . n 
C 2 1    MET 1    16   ?    ?   ?   C . n 
C 2 2    TRP 2    17   ?    ?   ?   C . n 
C 2 3    LEU 3    18   ?    ?   ?   C . n 
C 2 4    SER 4    19   ?    ?   ?   C . n 
C 2 5    GLY 5    20   ?    ?   ?   C . n 
C 2 6    TYR 6    21   ?    ?   ?   C . n 
C 2 7    ALA 7    22   ?    ?   ?   C . n 
C 2 8    GLY 8    23   ?    ?   ?   C . n 
C 2 9    PRO 9    24   ?    ?   ?   C . n 
C 2 10   ALA 10   25   ?    ?   ?   C . n 
C 2 11   ASP 11   26   ?    ?   ?   C . n 
C 2 12   GLY 12   27   ?    ?   ?   C . n 
C 2 13   THR 13   28   ?    ?   ?   C . n 
C 2 14   GLN 14   29   ?    ?   ?   C . n 
C 2 15   GLN 15   30   ?    ?   ?   C . n 
C 2 16   PRO 16   31   ?    ?   ?   C . n 
C 2 17   ASP 17   32   ?    ?   ?   C . n 
C 2 18   ALA 18   33   ?    ?   ?   C . n 
C 2 19   PRO 19   34   ?    ?   ?   C . n 
C 2 20   GLU 20   35   ?    ?   ?   C . n 
C 2 21   HIS 21   36   ?    ?   ?   C . n 
C 2 22   ALA 22   37   ?    ?   ?   C . n 
C 2 23   VAL 23   38   ?    ?   ?   C . n 
C 2 24   ALA 24   39   ?    ?   ?   C . n 
C 2 25   ARG 25   40   ?    ?   ?   C . n 
C 2 26   GLU 26   41   ?    ?   ?   C . n 
C 2 27   ALA 27   42   42   ALA ALA C . n 
C 2 28   LEU 28   43   43   LEU LEU C . n 
C 2 29   VAL 29   44   44   VAL VAL C . n 
C 2 30   ASP 30   45   45   ASP ASP C . n 
C 2 31   LEU 31   46   46   LEU LEU C . n 
C 2 32   CYS 32   47   47   CYS CYS C . n 
C 2 33   ARG 33   48   48   ARG ARG C . n 
C 2 34   ARG 34   49   49   ARG ARG C . n 
C 2 35   ARG 35   50   50   ARG ARG C . n 
C 2 36   HIS 36   51   51   HIS HIS C . n 
C 2 37   PHE 37   52   52   PHE PHE C . n 
C 2 38   PHE 38   53   53   PHE PHE C . n 
C 2 39   SER 39   54   54   SER SER C . n 
C 2 40   GLY 40   55   55   GLY GLY C . n 
C 2 41   THR 41   56   56   THR THR C . n 
C 2 42   PRO 42   57   57   PRO PRO C . n 
C 2 43   GLN 43   58   58   GLN GLN C . n 
C 2 44   GLN 44   59   59   GLN GLN C . n 
C 2 45   LEU 45   60   60   LEU LEU C . n 
C 2 46   SER 46   61   61   SER SER C . n 
C 2 47   THR 47   62   62   THR THR C . n 
C 2 48   ALA 48   63   63   ALA ALA C . n 
C 2 49   ALA 49   64   64   ALA ALA C . n 
C 2 50   LEU 50   65   65   LEU LEU C . n 
C 2 51   LEU 51   66   66   LEU LEU C . n 
C 2 52   SER 52   67   67   SER SER C . n 
C 2 53   GLY 53   68   68   GLY GLY C . n 
C 2 54   CYS 54   69   69   CYS CYS C . n 
C 2 55   HIS 55   70   70   HIS HIS C . n 
C 2 56   ALA 56   71   71   ALA ALA C . n 
C 2 57   ARG 57   72   72   ARG ARG C . n 
C 2 58   PHE 58   73   73   PHE PHE C . n 
C 2 59   GLY 59   74   74   GLY GLY C . n 
C 2 60   PRO 60   75   75   PRO PRO C . n 
C 2 61   LEU 61   76   76   LEU LEU C . n 
C 2 62   GLY 62   77   77   GLY GLY C . n 
C 2 63   VAL 63   78   78   VAL VAL C . n 
C 2 64   GLU 64   79   79   GLU GLU C . n 
C 2 65   LEU 65   80   80   LEU LEU C . n 
C 2 66   ARG 66   81   81   ARG ARG C . n 
C 2 67   LYS 67   82   82   LYS LYS C . n 
C 2 68   ASN 68   83   83   ASN ASN C . n 
C 2 69   LEU 69   84   84   LEU LEU C . n 
C 2 70   ALA 70   85   85   ALA ALA C . n 
C 2 71   SER 71   86   86   SER SER C . n 
C 2 72   GLN 72   87   87   GLN GLN C . n 
C 2 73   TRP 73   88   88   TRP TRP C . n 
C 2 74   TRP 74   89   89   TRP TRP C . n 
C 2 75   SER 75   90   90   SER SER C . n 
C 2 76   SER 76   91   91   SER SER C . n 
C 2 77   MET 77   92   92   MET MET C . n 
C 2 78   VAL 78   93   93   VAL VAL C . n 
C 2 79   VAL 79   94   94   VAL VAL C . n 
C 2 80   PHE 80   95   95   PHE PHE C . n 
C 2 81   ARG 81   96   96   ARG ARG C . n 
C 2 82   GLU 82   97   97   GLU GLU C . n 
C 2 83   GLN 83   98   98   GLN GLN C . n 
C 2 84   VAL 84   99   99   VAL VAL C . n 
C 2 85   PHE 85   100  100  PHE PHE C . n 
C 2 86   ALA 86   101  101  ALA ALA C . n 
C 2 87   VAL 87   102  102  VAL VAL C . n 
C 2 88   ASP 88   103  103  ASP ASP C . n 
C 2 89   SER 89   104  104  SER SER C . n 
C 2 90   LEU 90   105  105  LEU LEU C . n 
C 2 91   HIS 91   106  106  HIS HIS C . n 
C 2 92   GLN 92   107  107  GLN GLN C . n 
C 2 93   GLU 93   108  108  GLU GLU C . n 
C 2 94   PRO 94   109  109  PRO PRO C . n 
C 2 95   GLY 95   110  110  GLY GLY C . n 
C 2 96   SER 96   111  111  SER SER C . n 
C 2 97   SER 97   112  112  SER SER C . n 
C 2 98   GLN 98   113  113  GLN GLN C . n 
C 2 99   PRO 99   114  114  PRO PRO C . n 
C 2 100  ARG 100  115  115  ARG ARG C . n 
C 2 101  ASP 101  116  116  ASP ASP C . n 
C 2 102  SER 102  117  117  SER SER C . n 
C 2 103  ALA 103  118  118  ALA ALA C . n 
C 2 104  PHE 104  119  119  PHE PHE C . n 
C 2 105  ARG 105  120  120  ARG ARG C . n 
C 2 106  LEU 106  121  121  LEU LEU C . n 
C 2 107  VAL 107  122  122  VAL VAL C . n 
C 2 108  SER 108  123  123  SER SER C . n 
C 2 109  PRO 109  124  124  PRO PRO C . n 
C 2 110  GLU 110  125  125  GLU GLU C . n 
C 2 111  SER 111  126  126  SER SER C . n 
C 2 112  ILE 112  127  127  ILE ILE C . n 
C 2 113  ARG 113  128  128  ARG ARG C . n 
C 2 114  GLU 114  129  129  GLU GLU C . n 
C 2 115  ILE 115  130  130  ILE ILE C . n 
C 2 116  LEU 116  131  131  LEU LEU C . n 
C 2 117  GLN 117  132  ?    ?   ?   C . n 
C 2 118  ASP 118  133  ?    ?   ?   C . n 
C 2 119  ARG 119  134  ?    ?   ?   C . n 
C 2 120  GLU 120  135  ?    ?   ?   C . n 
C 2 121  PRO 121  136  ?    ?   ?   C . n 
C 2 122  SER 122  137  ?    ?   ?   C . n 
C 2 123  LYS 123  138  ?    ?   ?   C . n 
C 2 124  GLU 124  139  ?    ?   ?   C . n 
C 2 125  GLN 125  140  ?    ?   ?   C . n 
C 2 126  LEU 126  141  141  LEU LEU C . n 
C 2 127  VAL 127  142  142  VAL VAL C . n 
C 2 128  ALA 128  143  143  ALA ALA C . n 
C 2 129  PHE 129  144  144  PHE PHE C . n 
C 2 130  LEU 130  145  145  LEU LEU C . n 
C 2 131  GLU 131  146  146  GLU GLU C . n 
C 2 132  ASN 132  147  147  ASN ASN C . n 
C 2 133  LEU 133  148  148  LEU LEU C . n 
C 2 134  LEU 134  149  149  LEU LEU C . n 
C 2 135  LYS 135  150  150  LYS LYS C . n 
C 2 136  THR 136  151  151  THR THR C . n 
C 2 137  SER 137  152  152  SER SER C . n 
C 2 138  GLY 138  153  153  GLY GLY C . n 
C 2 139  LYS 139  154  154  LYS LYS C . n 
C 2 140  LEU 140  155  155  LEU LEU C . n 
C 2 141  ARG 141  156  156  ARG ARG C . n 
C 2 142  ALA 142  157  157  ALA ALA C . n 
C 2 143  THR 143  158  158  THR THR C . n 
C 2 144  LEU 144  159  159  LEU LEU C . n 
C 2 145  LEU 145  160  160  LEU LEU C . n 
C 2 146  HIS 146  161  161  HIS HIS C . n 
C 2 147  GLY 147  162  162  GLY GLY C . n 
C 2 148  ALA 148  163  163  ALA ALA C . n 
C 2 149  LEU 149  164  164  LEU LEU C . n 
C 2 150  GLU 150  165  165  GLU GLU C . n 
C 2 151  HIS 151  166  166  HIS HIS C . n 
C 2 152  TYR 152  167  167  TYR TYR C . n 
C 2 153  VAL 153  168  168  VAL VAL C . n 
C 2 154  ASN 154  169  169  ASN ASN C . n 
C 2 155  CYS 155  170  170  CYS CYS C . n 
C 2 156  LEU 156  171  171  LEU LEU C . n 
C 2 157  ASP 157  172  172  ASP ASP C . n 
C 2 158  LEU 158  173  173  LEU LEU C . n 
C 2 159  VAL 159  174  174  VAL VAL C . n 
C 2 160  ASN 160  175  175  ASN ASN C . n 
C 2 161  ARG 161  176  176  ARG ARG C . n 
C 2 162  LYS 162  177  177  LYS LYS C . n 
C 2 163  LEU 163  178  178  LEU LEU C . n 
C 2 164  PRO 164  179  179  PRO PRO C . n 
C 2 165  PHE 165  180  180  PHE PHE C . n 
C 2 166  GLY 166  181  181  GLY GLY C . n 
C 2 167  LEU 167  182  182  LEU LEU C . n 
C 2 168  ALA 168  183  183  ALA ALA C . n 
C 2 169  GLN 169  184  184  GLN GLN C . n 
C 2 170  ILE 170  185  185  ILE ILE C . n 
C 2 171  GLY 171  186  186  GLY GLY C . n 
C 2 172  VAL 172  187  187  VAL VAL C . n 
C 2 173  CYS 173  188  188  CYS CYS C . n 
C 2 174  PHE 174  189  189  PHE PHE C . n 
C 2 175  HIS 175  190  190  HIS HIS C . n 
C 2 176  PRO 176  191  191  PRO PRO C . n 
C 2 177  VAL 177  192  192  VAL VAL C . n 
C 2 178  SER 178  193  ?    ?   ?   C . n 
C 2 179  ASN 179  194  ?    ?   ?   C . n 
C 2 180  SER 180  195  ?    ?   ?   C . n 
C 2 181  ASN 181  196  ?    ?   ?   C . n 
C 2 182  GLN 182  197  ?    ?   ?   C . n 
C 2 183  THR 183  198  ?    ?   ?   C . n 
C 2 184  PRO 184  199  ?    ?   ?   C . n 
C 2 185  SER 185  200  ?    ?   ?   C . n 
C 2 186  SER 186  201  ?    ?   ?   C . n 
C 2 187  VAL 187  202  ?    ?   ?   C . n 
C 2 188  THR 188  203  ?    ?   ?   C . n 
C 2 189  ARG 189  204  204  ARG ARG C . n 
C 2 190  VAL 190  205  205  VAL VAL C . n 
C 2 191  GLY 191  206  206  GLY GLY C . n 
C 2 192  GLU 192  207  207  GLU GLU C . n 
C 2 193  LYS 193  208  208  LYS LYS C . n 
C 2 194  THR 194  209  209  THR THR C . n 
C 2 195  GLU 195  210  210  GLU GLU C . n 
C 2 196  ALA 196  211  211  ALA ALA C . n 
C 2 197  SER 197  212  212  SER SER C . n 
C 2 198  LEU 198  213  213  LEU LEU C . n 
C 2 199  VAL 199  214  214  VAL VAL C . n 
C 2 200  TRP 200  215  215  TRP TRP C . n 
C 2 201  PHE 201  216  216  PHE PHE C . n 
C 2 202  THR 202  217  217  THR THR C . n 
C 2 203  PRO 203  218  218  PRO PRO C . n 
C 2 204  THR 204  219  219  THR THR C . n 
C 2 205  ARG 205  220  220  ARG ARG C . n 
C 2 206  THR 206  221  221  THR THR C . n 
C 2 207  SER 207  222  222  SER SER C . n 
C 2 208  SER 208  223  223  SER SER C . n 
C 2 209  GLN 209  224  224  GLN GLN C . n 
C 2 210  TRP 210  225  225  TRP TRP C . n 
C 2 211  LEU 211  226  226  LEU LEU C . n 
C 2 212  ASP 212  227  227  ASP ASP C . n 
C 2 213  PHE 213  228  228  PHE PHE C . n 
C 2 214  TRP 214  229  229  TRP TRP C . n 
C 2 215  LEU 215  230  230  LEU LEU C . n 
C 2 216  ARG 216  231  231  ARG ARG C . n 
C 2 217  HIS 217  232  232  HIS HIS C . n 
C 2 218  ARG 218  233  233  ARG ARG C . n 
C 2 219  LEU 219  234  234  LEU LEU C . n 
C 2 220  LEU 220  235  235  LEU LEU C . n 
C 2 221  TRP 221  236  236  TRP TRP C . n 
C 2 222  TRP 222  237  237  TRP TRP C . n 
C 2 223  ARG 223  238  238  ARG ARG C . n 
C 2 224  LYS 224  239  239  LYS LYS C . n 
C 2 225  PHE 225  240  240  PHE PHE C . n 
C 2 226  ALA 226  241  241  ALA ALA C . n 
C 2 227  MET 227  242  242  MET MET C . n 
C 2 228  SER 228  243  243  SER SER C . n 
C 2 229  PRO 229  244  244  PRO PRO C . n 
C 2 230  SER 230  245  245  SER SER C . n 
C 2 231  ASN 231  246  246  ASN ASN C . n 
C 2 232  PHE 232  247  247  PHE PHE C . n 
C 2 233  SER 233  248  248  SER SER C . n 
C 2 234  SER 234  249  249  SER SER C . n 
C 2 235  ALA 235  250  250  ALA ALA C . n 
C 2 236  ASP 236  251  251  ASP ASP C . n 
C 2 237  CYS 237  252  252  CYS CYS C . n 
C 2 238  GLN 238  253  253  GLN GLN C . n 
C 2 239  ASP 239  254  254  ASP ASP C . n 
C 2 240  GLU 240  255  255  GLU GLU C . n 
C 2 241  LEU 241  256  256  LEU LEU C . n 
C 2 242  GLY 242  257  257  GLY GLY C . n 
C 2 243  ARG 243  258  258  ARG ARG C . n 
C 2 244  LYS 244  259  259  LYS LYS C . n 
C 2 245  GLY 245  260  260  GLY GLY C . n 
C 2 246  SER 246  261  261  SER SER C . n 
C 2 247  LYS 247  262  262  LYS LYS C . n 
C 2 248  LEU 248  263  263  LEU LEU C . n 
C 2 249  TYR 249  264  264  TYR TYR C . n 
C 2 250  TYR 250  265  265  TYR TYR C . n 
C 2 251  SER 251  266  266  SER SER C . n 
C 2 252  PHE 252  267  267  PHE PHE C . n 
C 2 253  PRO 253  268  268  PRO PRO C . n 
C 2 254  TRP 254  269  269  TRP TRP C . n 
C 2 255  GLY 255  270  270  GLY GLY C . n 
C 2 256  LYS 256  271  271  LYS LYS C . n 
C 2 257  GLU 257  272  272  GLU GLU C . n 
C 2 258  PRO 258  273  273  PRO PRO C . n 
C 2 259  ILE 259  274  274  ILE ILE C . n 
C 2 260  GLU 260  275  275  GLU GLU C . n 
C 2 261  THR 261  276  276  THR THR C . n 
C 2 262  LEU 262  277  277  LEU LEU C . n 
C 2 263  TRP 263  278  278  TRP TRP C . n 
C 2 264  ASN 264  279  279  ASN ASN C . n 
C 2 265  LEU 265  280  280  LEU LEU C . n 
C 2 266  GLY 266  281  281  GLY GLY C . n 
C 2 267  ASP 267  282  282  ASP ASP C . n 
C 2 268  GLN 268  283  283  GLN GLN C . n 
C 2 269  GLU 269  284  284  GLU GLU C . n 
C 2 270  LEU 270  285  285  LEU LEU C . n 
C 2 271  LEU 271  286  286  LEU LEU C . n 
C 2 272  HIS 272  287  287  HIS HIS C . n 
C 2 273  THR 273  288  288  THR THR C . n 
C 2 274  TYR 274  289  289  TYR TYR C . n 
C 2 275  PRO 275  290  290  PRO PRO C . n 
C 2 276  GLY 276  291  291  GLY GLY C . n 
C 2 277  ASN 277  292  292  ASN ASN C . n 
C 2 278  VAL 278  293  293  VAL VAL C . n 
C 2 279  SER 279  294  294  SER SER C . n 
C 2 280  THR 280  295  295  THR THR C . n 
C 2 281  ILE 281  296  296  ILE ILE C . n 
C 2 282  GLN 282  297  297  GLN GLN C . n 
C 2 283  GLY 283  298  298  GLY GLY C . n 
C 2 284  ARG 284  299  299  ARG ARG C . n 
C 2 285  ASP 285  300  300  ASP ASP C . n 
C 2 286  GLY 286  301  301  GLY GLY C . n 
C 2 287  ARG 287  302  302  ARG ARG C . n 
C 2 288  LYS 288  303  303  LYS LYS C . n 
C 2 289  ASN 289  304  304  ASN ASN C . n 
C 2 290  VAL 290  305  305  VAL VAL C . n 
C 2 291  VAL 291  306  306  VAL VAL C . n 
C 2 292  PRO 292  307  307  PRO PRO C . n 
C 2 293  CYS 293  308  308  CYS CYS C . n 
C 2 294  VAL 294  309  309  VAL VAL C . n 
C 2 295  LEU 295  310  310  LEU LEU C . n 
C 2 296  SER 296  311  311  SER SER C . n 
C 2 297  VAL 297  312  312  VAL VAL C . n 
C 2 298  SER 298  313  313  SER SER C . n 
C 2 299  GLY 299  314  314  GLY GLY C . n 
C 2 300  ASP 300  315  315  ASP ASP C . n 
C 2 301  VAL 301  316  316  VAL VAL C . n 
C 2 302  ASP 302  317  317  ASP ASP C . n 
C 2 303  LEU 303  318  318  LEU LEU C . n 
C 2 304  GLY 304  319  319  GLY GLY C . n 
C 2 305  THR 305  320  320  THR THR C . n 
C 2 306  LEU 306  321  321  LEU LEU C . n 
C 2 307  ALA 307  322  322  ALA ALA C . n 
C 2 308  TYR 308  323  323  TYR TYR C . n 
C 2 309  LEU 309  324  324  LEU LEU C . n 
C 2 310  TYR 310  325  325  TYR TYR C . n 
C 2 311  ASP 311  326  326  ASP ASP C . n 
C 2 312  SER 312  327  327  SER SER C . n 
C 2 313  PHE 313  328  328  PHE PHE C . n 
C 2 314  GLN 314  329  ?    ?   ?   C . n 
C 2 315  LEU 315  330  ?    ?   ?   C . n 
C 2 316  ALA 316  331  ?    ?   ?   C . n 
C 2 317  GLU 317  332  ?    ?   ?   C . n 
C 2 318  ASN 318  333  ?    ?   ?   C . n 
C 2 319  SER 319  334  ?    ?   ?   C . n 
C 2 320  PHE 320  335  ?    ?   ?   C . n 
C 2 321  ALA 321  336  ?    ?   ?   C . n 
C 2 322  ARG 322  337  ?    ?   ?   C . n 
C 2 323  LYS 323  338  ?    ?   ?   C . n 
C 2 324  LYS 324  339  ?    ?   ?   C . n 
C 2 325  SER 325  340  ?    ?   ?   C . n 
C 2 326  LEU 326  341  ?    ?   ?   C . n 
C 2 327  GLN 327  342  ?    ?   ?   C . n 
C 2 328  ARG 328  343  343  ARG ARG C . n 
C 2 329  LYS 329  344  344  LYS LYS C . n 
C 2 330  VAL 330  345  345  VAL VAL C . n 
C 2 331  LEU 331  346  346  LEU LEU C . n 
C 2 332  LYS 332  347  347  LYS LYS C . n 
C 2 333  LEU 333  348  348  LEU LEU C . n 
C 2 334  HIS 334  349  349  HIS HIS C . n 
C 2 335  PRO 335  350  350  PRO PRO C . n 
C 2 336  CYS 336  351  351  CYS CYS C . n 
C 2 337  LEU 337  352  352  LEU LEU C . n 
C 2 338  ALA 338  353  353  ALA ALA C . n 
C 2 339  PRO 339  354  354  PRO PRO C . n 
C 2 340  ILE 340  355  355  ILE ILE C . n 
C 2 341  LYS 341  356  356  LYS LYS C . n 
C 2 342  VAL 342  357  357  VAL VAL C . n 
C 2 343  ALA 343  358  358  ALA ALA C . n 
C 2 344  LEU 344  359  359  LEU LEU C . n 
C 2 345  ASP 345  360  360  ASP ASP C . n 
C 2 346  VAL 346  361  361  VAL VAL C . n 
C 2 347  GLY 347  362  362  GLY GLY C . n 
C 2 348  LYS 348  363  363  LYS LYS C . n 
C 2 349  GLY 349  364  364  GLY GLY C . n 
C 2 350  PRO 350  365  365  PRO PRO C . n 
C 2 351  THR 351  366  366  THR THR C . n 
C 2 352  VAL 352  367  367  VAL VAL C . n 
C 2 353  GLU 353  368  368  GLU GLU C . n 
C 2 354  LEU 354  369  369  LEU LEU C . n 
C 2 355  ARG 355  370  370  ARG ARG C . n 
C 2 356  GLN 356  371  371  GLN GLN C . n 
C 2 357  VAL 357  372  372  VAL VAL C . n 
C 2 358  CYS 358  373  373  CYS CYS C . n 
C 2 359  GLN 359  374  374  GLN GLN C . n 
C 2 360  GLY 360  375  375  GLY GLY C . n 
C 2 361  LEU 361  376  376  LEU LEU C . n 
C 2 362  LEU 362  377  377  LEU LEU C . n 
C 2 363  ASN 363  378  378  ASN ASN C . n 
C 2 364  GLU 364  379  379  GLU GLU C . n 
C 2 365  LEU 365  380  380  LEU LEU C . n 
C 2 366  LEU 366  381  381  LEU LEU C . n 
C 2 367  GLU 367  382  382  GLU GLU C . n 
C 2 368  ASN 368  383  383  ASN ASN C . n 
C 2 369  GLY 369  384  384  GLY GLY C . n 
C 2 370  ILE 370  385  385  ILE ILE C . n 
C 2 371  SER 371  386  386  SER SER C . n 
C 2 372  VAL 372  387  387  VAL VAL C . n 
C 2 373  TRP 373  388  388  TRP TRP C . n 
C 2 374  PRO 374  389  389  PRO PRO C . n 
C 2 375  GLY 375  390  390  GLY GLY C . n 
C 2 376  TYR 376  391  391  TYR TYR C . n 
C 2 377  SER 377  392  392  SER SER C . n 
C 2 378  GLU 378  393  393  GLU GLU C . n 
C 2 379  THR 379  394  394  THR THR C . n 
C 2 380  VAL 380  395  395  VAL VAL C . n 
C 2 381  HIS 381  396  396  HIS HIS C . n 
C 2 382  SER 382  397  397  SER SER C . n 
C 2 383  SER 383  398  398  SER SER C . n 
C 2 384  LEU 384  399  399  LEU LEU C . n 
C 2 385  GLU 385  400  400  GLU GLU C . n 
C 2 386  GLN 386  401  401  GLN GLN C . n 
C 2 387  LEU 387  402  402  LEU LEU C . n 
C 2 388  HIS 388  403  403  HIS HIS C . n 
C 2 389  SER 389  404  404  SER SER C . n 
C 2 390  LYS 390  405  405  LYS LYS C . n 
C 2 391  TYR 391  406  406  TYR TYR C . n 
C 2 392  ASP 392  407  407  ASP ASP C . n 
C 2 393  GLU 393  408  408  GLU GLU C . n 
C 2 394  MET 394  409  409  MET MET C . n 
C 2 395  SER 395  410  410  SER SER C . n 
C 2 396  VAL 396  411  411  VAL VAL C . n 
C 2 397  LEU 397  412  412  LEU LEU C . n 
C 2 398  PHE 398  413  413  PHE PHE C . n 
C 2 399  SER 399  414  414  SER SER C . n 
C 2 400  VAL 400  415  415  VAL VAL C . n 
C 2 401  LEU 401  416  416  LEU LEU C . n 
C 2 402  VAL 402  417  417  VAL VAL C . n 
C 2 403  THR 403  418  418  THR THR C . n 
C 2 404  GLU 404  419  419  GLU GLU C . n 
C 2 405  THR 405  420  420  THR THR C . n 
C 2 406  THR 406  421  421  THR THR C . n 
C 2 407  LEU 407  422  422  LEU LEU C . n 
C 2 408  GLU 408  423  423  GLU GLU C . n 
C 2 409  ASN 409  424  424  ASN ASN C . n 
C 2 410  GLY 410  425  425  GLY GLY C . n 
C 2 411  LEU 411  426  426  LEU LEU C . n 
C 2 412  ILE 412  427  427  ILE ILE C . n 
C 2 413  GLN 413  428  428  GLN GLN C . n 
C 2 414  LEU 414  429  429  LEU LEU C . n 
C 2 415  ARG 415  430  430  ARG ARG C . n 
C 2 416  SER 416  431  431  SER SER C . n 
C 2 417  ARG 417  432  432  ARG ARG C . n 
C 2 418  ASP 418  433  433  ASP ASP C . n 
C 2 419  THR 419  434  434  THR THR C . n 
C 2 420  THR 420  435  435  THR THR C . n 
C 2 421  MET 421  436  436  MET MET C . n 
C 2 422  LYS 422  437  437  LYS LYS C . n 
C 2 423  GLU 423  438  438  GLU GLU C . n 
C 2 424  MET 424  439  439  MET MET C . n 
C 2 425  MET 425  440  440  MET MET C . n 
C 2 426  HIS 426  441  441  HIS HIS C . n 
C 2 427  ILE 427  442  442  ILE ILE C . n 
C 2 428  SER 428  443  443  SER SER C . n 
C 2 429  LYS 429  444  444  LYS LYS C . n 
C 2 430  LEU 430  445  445  LEU LEU C . n 
C 2 431  ARG 431  446  446  ARG ARG C . n 
C 2 432  ASP 432  447  447  ASP ASP C . n 
C 2 433  PHE 433  448  448  PHE PHE C . n 
C 2 434  LEU 434  449  449  LEU LEU C . n 
C 2 435  VAL 435  450  450  VAL VAL C . n 
C 2 436  LYS 436  451  451  LYS LYS C . n 
C 2 437  TYR 437  452  452  TYR TYR C . n 
C 2 438  LEU 438  453  453  LEU LEU C . n 
C 2 439  ALA 439  454  454  ALA ALA C . n 
C 2 440  SER 440  455  455  SER SER C . n 
C 2 441  ALA 441  456  456  ALA ALA C . n 
C 2 442  SER 442  457  457  SER SER C . n 
C 2 443  ASN 443  458  458  ASN ASN C . n 
C 2 444  VAL 444  459  459  VAL VAL C . n 
C 2 445  HIS 445  460  ?    ?   ?   C . n 
C 2 446  HIS 446  461  ?    ?   ?   C . n 
C 2 447  HIS 447  462  ?    ?   ?   C . n 
C 2 448  HIS 448  463  ?    ?   ?   C . n 
C 2 449  HIS 449  464  ?    ?   ?   C . n 
C 2 450  HIS 450  465  ?    ?   ?   C . n 
D 3 1    DG  1    1    ?    ?   ?   P . n 
D 3 2    DC  2    2    ?    ?   ?   P . n 
D 3 3    DA  3    3    ?    ?   ?   P . n 
D 3 4    DT  4    4    ?    ?   ?   P . n 
D 3 5    DG  5    5    ?    ?   ?   P . n 
D 3 6    DC  6    6    ?    ?   ?   P . n 
D 3 7    DG  7    7    ?    ?   ?   P . n 
D 3 8    DG  8    8    8    DG  DG  P . n 
D 3 9    DT  9    9    9    DT  DT  P . n 
D 3 10   DC  10   10   10   DC  DC  P . n 
D 3 11   DG  11   11   11   DG  DG  P . n 
D 3 12   DA  12   12   12   DA  DA  P . n 
D 3 13   DG  13   13   13   DG  DG  P . n 
D 3 14   DT  14   14   14   DT  DT  P . n 
D 3 15   DC  15   15   15   DC  DC  P . n 
D 3 16   DT  16   16   16   DT  DT  P . n 
D 3 17   DA  17   17   17   DA  DA  P . n 
D 3 18   DG  18   18   18   DG  DG  P . n 
D 3 19   DA  19   19   19   DA  DA  P . n 
D 3 20   DG  20   20   20   DG  DG  P . n 
D 3 21   DG  21   21   21   DG  DG  P . n 
D 3 22   DA  22   22   22   DA  DA  P . n 
D 3 23   DG  23   23   23   DG  DG  P . n 
D 3 24   DC  24   24   24   DC  DC  P . n 
D 3 25   DT  25   25   25   DT  DT  P . n 
E 4 1    DT  1    1    ?    ?   ?   T . n 
E 4 2    DT  2    2    ?    ?   ?   T . n 
E 4 3    DT  3    3    ?    ?   ?   T . n 
E 4 4    DT  4    4    ?    ?   ?   T . n 
E 4 5    DT  5    5    ?    ?   ?   T . n 
E 4 6    DT  6    6    ?    ?   ?   T . n 
E 4 7    DT  7    7    ?    ?   ?   T . n 
E 4 8    DT  8    8    ?    ?   ?   T . n 
E 4 9    DT  9    9    ?    ?   ?   T . n 
E 4 10   DT  10   10   ?    ?   ?   T . n 
E 4 11   DA  11   11   ?    ?   ?   T . n 
E 4 12   DT  12   12   ?    ?   ?   T . n 
E 4 13   DC  13   13   ?    ?   ?   T . n 
E 4 14   DC  14   14   14   DC  DC  T . n 
E 4 15   DG  15   15   15   DG  DG  T . n 
E 4 16   DG  16   16   16   DG  DG  T . n 
E 4 17   DG  17   17   17   DG  DG  T . n 
E 4 18   DC  18   18   18   DC  DC  T . n 
E 4 19   DT  19   19   19   DT  DT  T . n 
E 4 20   DC  20   20   20   DC  DC  T . n 
E 4 21   DC  21   21   21   DC  DC  T . n 
E 4 22   DT  22   22   22   DT  DT  T . n 
E 4 23   DC  23   23   23   DC  DC  T . n 
E 4 24   DT  24   24   24   DT  DT  T . n 
E 4 25   DA  25   25   25   DA  DA  T . n 
E 4 26   DG  26   26   26   DG  DG  T . n 
E 4 27   DA  27   27   27   DA  DA  T . n 
E 4 28   DC  28   28   28   DC  DC  T . n 
E 4 29   DT  29   29   29   DT  DT  T . n 
E 4 30   DC  30   30   30   DC  DC  T . n 
E 4 31   DG  31   31   31   DG  DG  T . n 
E 4 32   DA  32   32   32   DA  DA  T . n 
E 4 33   DC  33   33   33   DC  DC  T . n 
E 4 34   DC  34   34   ?    ?   ?   T . n 
E 4 35   DG  35   35   ?    ?   ?   T . n 
E 4 36   DC  36   36   ?    ?   ?   T . n 
E 4 37   DA  37   37   ?    ?   ?   T . n 
E 4 38   DT  38   38   ?    ?   ?   T . n 
E 4 39   DG  39   39   ?    ?   ?   T . n 
E 4 40   DC  40   40   ?    ?   ?   T . 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 DCP ? ? DCP ? ? '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 
F 5 CA  1 1301 1301 CA  CA  A . 
G 6 DCP 1 1302 1302 DCP DCP A . 
# 
loop_
_pdbx_unobs_or_zero_occ_atoms.id 
_pdbx_unobs_or_zero_occ_atoms.PDB_model_num 
_pdbx_unobs_or_zero_occ_atoms.polymer_flag 
_pdbx_unobs_or_zero_occ_atoms.occupancy_flag 
_pdbx_unobs_or_zero_occ_atoms.auth_asym_id 
_pdbx_unobs_or_zero_occ_atoms.auth_comp_id 
_pdbx_unobs_or_zero_occ_atoms.auth_seq_id 
_pdbx_unobs_or_zero_occ_atoms.PDB_ins_code 
_pdbx_unobs_or_zero_occ_atoms.auth_atom_id 
_pdbx_unobs_or_zero_occ_atoms.label_alt_id 
_pdbx_unobs_or_zero_occ_atoms.label_asym_id 
_pdbx_unobs_or_zero_occ_atoms.label_comp_id 
_pdbx_unobs_or_zero_occ_atoms.label_seq_id 
_pdbx_unobs_or_zero_occ_atoms.label_atom_id 
1  1 Y 1 B ARG 115 ? CG  ? B ARG 100 CG  
2  1 Y 1 B ARG 115 ? CD  ? B ARG 100 CD  
3  1 Y 1 B ARG 115 ? NE  ? B ARG 100 NE  
4  1 Y 1 B ARG 115 ? CZ  ? B ARG 100 CZ  
5  1 Y 1 B ARG 115 ? NH1 ? B ARG 100 NH1 
6  1 Y 1 B ARG 115 ? NH2 ? B ARG 100 NH2 
7  1 Y 1 C ARG 115 ? CG  ? C ARG 100 CG  
8  1 Y 1 C ARG 115 ? CD  ? C ARG 100 CD  
9  1 Y 1 C ARG 115 ? NE  ? C ARG 100 NE  
10 1 Y 1 C ARG 115 ? CZ  ? C ARG 100 CZ  
11 1 Y 1 C ARG 115 ? NH1 ? C ARG 100 NH1 
12 1 Y 1 C ARG 115 ? NH2 ? C ARG 100 NH2 
# 
_cell.angle_alpha                  90.00 
_cell.angle_alpha_esd              ? 
_cell.angle_beta                   90.00 
_cell.angle_beta_esd               ? 
_cell.angle_gamma                  90.00 
_cell.angle_gamma_esd              ? 
_cell.entry_id                     9IC1 
_cell.details                      ? 
_cell.formula_units_Z              ? 
_cell.length_a                     1.00 
_cell.length_a_esd                 ? 
_cell.length_b                     1.00 
_cell.length_b_esd                 ? 
_cell.length_c                     1.00 
_cell.length_c_esd                 ? 
_cell.volume                       ? 
_cell.volume_esd                   ? 
_cell.Z_PDB                        ? 
_cell.reciprocal_angle_alpha       ? 
_cell.reciprocal_angle_beta        ? 
_cell.reciprocal_angle_gamma       ? 
_cell.reciprocal_angle_alpha_esd   ? 
_cell.reciprocal_angle_beta_esd    ? 
_cell.reciprocal_angle_gamma_esd   ? 
_cell.reciprocal_length_a          ? 
_cell.reciprocal_length_b          ? 
_cell.reciprocal_length_c          ? 
_cell.reciprocal_length_a_esd      ? 
_cell.reciprocal_length_b_esd      ? 
_cell.reciprocal_length_c_esd      ? 
_cell.pdbx_unique_axis             ? 
_cell.pdbx_esd_method              ? 
# 
_symmetry.entry_id                         9IC1 
_symmetry.cell_setting                     ? 
_symmetry.Int_Tables_number                1 
_symmetry.space_group_name_Hall            ? 
_symmetry.space_group_name_H-M             'P 1' 
_symmetry.pdbx_full_space_group_name_H-M   ? 
# 
_exptl.absorpt_coefficient_mu     ? 
_exptl.absorpt_correction_T_max   ? 
_exptl.absorpt_correction_T_min   ? 
_exptl.absorpt_correction_type    ? 
_exptl.absorpt_process_details    ? 
_exptl.entry_id                   9IC1 
_exptl.crystals_number            ? 
_exptl.details                    ? 
_exptl.method                     'ELECTRON MICROSCOPY' 
_exptl.method_details             ? 
# 
_refine.aniso_B[1][1]                            ? 
_refine.aniso_B[1][2]                            ? 
_refine.aniso_B[1][3]                            ? 
_refine.aniso_B[2][2]                            ? 
_refine.aniso_B[2][3]                            ? 
_refine.aniso_B[3][3]                            ? 
_refine.B_iso_max                                ? 
_refine.B_iso_mean                               ? 
_refine.B_iso_min                                ? 
_refine.correlation_coeff_Fo_to_Fc               ? 
_refine.correlation_coeff_Fo_to_Fc_free          ? 
_refine.details                                  ? 
_refine.diff_density_max                         ? 
_refine.diff_density_max_esd                     ? 
_refine.diff_density_min                         ? 
_refine.diff_density_min_esd                     ? 
_refine.diff_density_rms                         ? 
_refine.diff_density_rms_esd                     ? 
_refine.entry_id                                 9IC1 
_refine.pdbx_refine_id                           'ELECTRON MICROSCOPY' 
_refine.ls_abs_structure_details                 ? 
_refine.ls_abs_structure_Flack                   ? 
_refine.ls_abs_structure_Flack_esd               ? 
_refine.ls_abs_structure_Rogers                  ? 
_refine.ls_abs_structure_Rogers_esd              ? 
_refine.ls_d_res_high                            2.73 
_refine.ls_d_res_low                             ? 
_refine.ls_extinction_coef                       ? 
_refine.ls_extinction_coef_esd                   ? 
_refine.ls_extinction_expression                 ? 
_refine.ls_extinction_method                     ? 
_refine.ls_goodness_of_fit_all                   ? 
_refine.ls_goodness_of_fit_all_esd               ? 
_refine.ls_goodness_of_fit_obs                   ? 
_refine.ls_goodness_of_fit_obs_esd               ? 
_refine.ls_hydrogen_treatment                    ? 
_refine.ls_matrix_type                           ? 
_refine.ls_number_constraints                    ? 
_refine.ls_number_parameters                     ? 
_refine.ls_number_reflns_all                     ? 
_refine.ls_number_reflns_obs                     ? 
_refine.ls_number_reflns_R_free                  ? 
_refine.ls_number_reflns_R_work                  ? 
_refine.ls_number_restraints                     ? 
_refine.ls_percent_reflns_obs                    ? 
_refine.ls_percent_reflns_R_free                 ? 
_refine.ls_R_factor_all                          ? 
_refine.ls_R_factor_obs                          ? 
_refine.ls_R_factor_R_free                       ? 
_refine.ls_R_factor_R_free_error                 ? 
_refine.ls_R_factor_R_free_error_details         ? 
_refine.ls_R_factor_R_work                       ? 
_refine.ls_R_Fsqd_factor_obs                     ? 
_refine.ls_R_I_factor_obs                        ? 
_refine.ls_redundancy_reflns_all                 ? 
_refine.ls_redundancy_reflns_obs                 ? 
_refine.ls_restrained_S_all                      ? 
_refine.ls_restrained_S_obs                      ? 
_refine.ls_shift_over_esd_max                    ? 
_refine.ls_shift_over_esd_mean                   ? 
_refine.ls_structure_factor_coef                 ? 
_refine.ls_weighting_details                     ? 
_refine.ls_weighting_scheme                      ? 
_refine.ls_wR_factor_all                         ? 
_refine.ls_wR_factor_obs                         ? 
_refine.ls_wR_factor_R_free                      ? 
_refine.ls_wR_factor_R_work                      ? 
_refine.occupancy_max                            ? 
_refine.occupancy_min                            ? 
_refine.solvent_model_details                    ? 
_refine.solvent_model_param_bsol                 ? 
_refine.solvent_model_param_ksol                 ? 
_refine.correlation_coeff_I_to_Fcsqd_work        ? 
_refine.correlation_coeff_I_to_Fcsqd_free        ? 
_refine.pdbx_R_complete                          ? 
_refine.ls_R_factor_gt                           ? 
_refine.ls_goodness_of_fit_gt                    ? 
_refine.ls_goodness_of_fit_ref                   ? 
_refine.ls_shift_over_su_max                     ? 
_refine.ls_shift_over_su_max_lt                  ? 
_refine.ls_shift_over_su_mean                    ? 
_refine.ls_shift_over_su_mean_lt                 ? 
_refine.pdbx_ls_sigma_I                          ? 
_refine.pdbx_ls_sigma_F                          ? 
_refine.pdbx_ls_sigma_Fsqd                       ? 
_refine.pdbx_data_cutoff_high_absF               ? 
_refine.pdbx_data_cutoff_high_rms_absF           ? 
_refine.pdbx_data_cutoff_low_absF                ? 
_refine.pdbx_isotropic_thermal_model             ? 
_refine.pdbx_ls_cross_valid_method               ? 
_refine.pdbx_method_to_determine_struct          ? 
_refine.pdbx_starting_model                      ? 
_refine.pdbx_stereochemistry_target_values       'REAL-SPACE (WEIGHTED MAP SUM AT ATOM CENTERS)' 
_refine.pdbx_R_Free_selection_details            ? 
_refine.pdbx_stereochem_target_val_spec_case     ? 
_refine.pdbx_overall_ESU_R                       ? 
_refine.pdbx_overall_ESU_R_Free                  ? 
_refine.pdbx_solvent_vdw_probe_radii             ? 
_refine.pdbx_solvent_ion_probe_radii             ? 
_refine.pdbx_solvent_shrinkage_radii             ? 
_refine.pdbx_real_space_R                        ? 
_refine.pdbx_density_correlation                 ? 
_refine.pdbx_pd_number_of_powder_patterns        ? 
_refine.pdbx_pd_number_of_points                 ? 
_refine.pdbx_pd_meas_number_of_points            ? 
_refine.pdbx_pd_proc_ls_prof_R_factor            ? 
_refine.pdbx_pd_proc_ls_prof_wR_factor           ? 
_refine.pdbx_pd_Marquardt_correlation_coeff      ? 
_refine.pdbx_pd_Fsqrd_R_factor                   ? 
_refine.pdbx_pd_ls_matrix_band_width             ? 
_refine.pdbx_overall_phase_error                 ? 
_refine.pdbx_overall_SU_R_free_Cruickshank_DPI   ? 
_refine.pdbx_overall_SU_R_free_Blow_DPI          ? 
_refine.pdbx_overall_SU_R_Blow_DPI               ? 
_refine.pdbx_TLS_residual_ADP_flag               ? 
_refine.pdbx_diffrn_id                           ? 
_refine.overall_SU_B                             ? 
_refine.overall_SU_ML                            ? 
_refine.overall_SU_R_Cruickshank_DPI             ? 
_refine.overall_SU_R_free                        ? 
_refine.overall_FOM_free_R_set                   ? 
_refine.overall_FOM_work_R_set                   ? 
_refine.pdbx_average_fsc_overall                 ? 
_refine.pdbx_average_fsc_work                    ? 
_refine.pdbx_average_fsc_free                    ? 
# 
_struct.entry_id                     9IC1 
_struct.title                        'Chimeric mitochondrial DNA polymerase gamma ternary complex (hAmB) in replication conformer' 
_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        9IC1 
_struct_keywords.text            'Mitochondrial DNA polymerase, TRANSFERASE' 
_struct_keywords.pdbx_keywords   TRANSFERASE 
# 
loop_
_struct_asym.id 
_struct_asym.pdbx_blank_PDB_chainid_flag 
_struct_asym.pdbx_modified 
_struct_asym.entity_id 
_struct_asym.details 
A N N 1 ? 
B N N 2 ? 
C N N 2 ? 
D N N 3 ? 
E N N 4 ? 
F N N 5 ? 
G N N 6 ? 
# 
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 DPOG1_HUMAN P54098 ? 1 
;VSSSVPASDPSDGQRRRQQQQQQQQQQQQQPQQPQVLSSEGGQLRHNPLDIQMLSRGLHEQIFGQGGEMPGEAAVRRSVE
HLQKHGLWGQPAVPLPDVELRLPPLYGDNLDQHFRLLAQKQSLPYLEAANLLLQAQLPPKPPAWAWAEGWTRYGPEGEAV
PVAIPEERALVFDVEVCLAEGTCPTLAVAISPSAWYSWCSQRLVEERYSWTSQLSPADLIPLEVPTGASSPTQRDWQEQL
VVGHNVSFDRAHIREQYLIQGSRMRFLDTMSMHMAISGLSSFQRSLWIAAKQGKHKVQPPTKQGQKSQRKARRGPAISSW
DWLDISSVNSLAEVHRLYVGGPPLEKEPRELFVKGTMKDIRENFQDLMQYCAQDVWATHEVFQQQLPLFLERCPHPVTLA
GMLEMGVSYLPVNQNWERYLAEAQGTYEELQREMKKSLMDLANDACQLLSGERYKEDPWLWDLEWDLQEFKQKKAKKVKK
EPATASKLPIEGAGAPGDPMDQEDLGPCSEEEEFQQDVMARACLQKLKGTTELLPKRPQHLPGHPGWYRKLCPRLDDPAW
TPGPSLLSLQMRVTPKLMALTWDGFPLHYSERHGWGYLVPGRRDNLAKLPTGTTLESAGVVCPYRAIESLYRKHCLEQGK
QQLMPQEAGLAEEFLLTDNSAIWQTVEELDYLEVEAEAKMENLRAAVPGQPLALTARGGPKDTQPSYHHGNGPYNDVDIP
GCWFFKLPHKDGNSCNVGSPFAKDFLPKMEDGTLQAGPGGASGPRALEINKMISFWRNAHKRISSQMVVWLPRSALPRAV
IRHPDYDEEGLYGAILPQVVTAGTITRRAVEPTWLTASNARPDRVGSELKAMVQAPPGYTLVGADVDSQELWIAAVLGDA
HFAGMHGCTAFGWMTLQGRKSRGTDLHSKTATTVGISREHAKIFNYGRIYGAGQPFAERLLMQFNHRLTQQEAAEKAQQM
YAATKGLRWYRLSDEGEWLVRELNLPVDRTEGGWISLQDLRKVQRETARKSQWKKWEVVAERAWKGGTESEMFNKLESIA
TSDIPRTPVLGCCISRALEPSAVQEEFMTSRVNWVVQSSAVDYLHLMLVAMKWLFEEFAIDGRFCISIHDEVRYLVREED
RYRAALALQITNLLTRCMFAYKLGLNDLPQSVAFFSAVDIDRCLRKEVTMDCKTPSNPTGMERRYGIPQGEALDIYQIIE
LTKGSLEKRSQPGP
;
26 
2 UNP DPOG2_MOUSE Q9QZM2 ? 2 
;WLSGYAGPADGTQQPDAPEHAVAREALVDLCRRRHFFSGTPQQLSTAALLSGCHARFGPLGVELRKNLASQWWSSMVVFR
EQVFAVDSLHQEPGSSQPRDSAFRLVSPESIREILQDREPSKEQLVAFLENLLKTSGKLRATLLHGALEHYVNCLDLVNR
KLPFGLAQIGVCFHPVSNSNQTPSSVTRVGEKTEASLVWFTPTRTSSQWLDFWLRHRLLWWRKFAMSPSNFSSADCQDEL
GRKGSKLYYSFPWGKEPIETLWNLGDQELLHTYPGNVSTIQGRDGRKNVVPCVLSVSGDVDLGTLAYLYDSFQLAENSFA
RKKSLQRKVLKLHPCLAPIKVALDVGKGPTVELRQVCQGLLNELLENGISVWPGYSETVHSSLEQLHSKYDEMSVLFSVL
VTETTLENGLIQLRSRDTTMKEMMHISKLRDFLVKYLASASNV
;
17 
3 PDB 9IC1        9IC1   ? 3 ? 1  
4 PDB 9IC1        9IC1   ? 4 ? 1  
# 
loop_
_struct_ref_seq.align_id 
_struct_ref_seq.ref_id 
_struct_ref_seq.pdbx_PDB_id_code 
_struct_ref_seq.pdbx_strand_id 
_struct_ref_seq.seq_align_beg 
_struct_ref_seq.pdbx_seq_align_beg_ins_code 
_struct_ref_seq.seq_align_end 
_struct_ref_seq.pdbx_seq_align_end_ins_code 
_struct_ref_seq.pdbx_db_accession 
_struct_ref_seq.db_align_beg 
_struct_ref_seq.pdbx_db_align_beg_ins_code 
_struct_ref_seq.db_align_end 
_struct_ref_seq.pdbx_db_align_end_ins_code 
_struct_ref_seq.pdbx_auth_seq_align_beg 
_struct_ref_seq.pdbx_auth_seq_align_end 
1 1 9IC1 A 8 ? 1221 ? P54098 26 ? 1239 ? 26 1239 
2 2 9IC1 B 2 ? 444  ? Q9QZM2 17 ? 459  ? 17 459  
3 2 9IC1 C 2 ? 444  ? Q9QZM2 17 ? 459  ? 17 459  
4 3 9IC1 P 1 ? 25   ? 9IC1   1  ? 25   ? 1  25   
5 4 9IC1 T 1 ? 40   ? 9IC1   1  ? 40   ? 1  40   
# 
loop_
_struct_ref_seq_dif.align_id 
_struct_ref_seq_dif.pdbx_pdb_id_code 
_struct_ref_seq_dif.mon_id 
_struct_ref_seq_dif.pdbx_pdb_strand_id 
_struct_ref_seq_dif.seq_num 
_struct_ref_seq_dif.pdbx_pdb_ins_code 
_struct_ref_seq_dif.pdbx_seq_db_name 
_struct_ref_seq_dif.pdbx_seq_db_accession_code 
_struct_ref_seq_dif.db_mon_id 
_struct_ref_seq_dif.pdbx_seq_db_seq_num 
_struct_ref_seq_dif.details 
_struct_ref_seq_dif.pdbx_auth_seq_num 
_struct_ref_seq_dif.pdbx_ordinal 
1 9IC1 MET A 1   ? UNP P54098 ? ? 'initiating methionine' 19  1  
1 9IC1 HIS A 2   ? UNP P54098 ? ? 'expression tag'        20  2  
1 9IC1 HIS A 3   ? UNP P54098 ? ? 'expression tag'        21  3  
1 9IC1 HIS A 4   ? UNP P54098 ? ? 'expression tag'        22  4  
1 9IC1 HIS A 5   ? UNP P54098 ? ? 'expression tag'        23  5  
1 9IC1 HIS A 6   ? UNP P54098 ? ? 'expression tag'        24  6  
1 9IC1 HIS A 7   ? UNP P54098 ? ? 'expression tag'        25  7  
2 9IC1 MET B 1   ? UNP Q9QZM2 ? ? 'initiating methionine' 16  8  
2 9IC1 HIS B 445 ? UNP Q9QZM2 ? ? 'expression tag'        460 9  
2 9IC1 HIS B 446 ? UNP Q9QZM2 ? ? 'expression tag'        461 10 
2 9IC1 HIS B 447 ? UNP Q9QZM2 ? ? 'expression tag'        462 11 
2 9IC1 HIS B 448 ? UNP Q9QZM2 ? ? 'expression tag'        463 12 
2 9IC1 HIS B 449 ? UNP Q9QZM2 ? ? 'expression tag'        464 13 
2 9IC1 HIS B 450 ? UNP Q9QZM2 ? ? 'expression tag'        465 14 
3 9IC1 MET C 1   ? UNP Q9QZM2 ? ? 'initiating methionine' 16  15 
3 9IC1 HIS C 445 ? UNP Q9QZM2 ? ? 'expression tag'        460 16 
3 9IC1 HIS C 446 ? UNP Q9QZM2 ? ? 'expression tag'        461 17 
3 9IC1 HIS C 447 ? UNP Q9QZM2 ? ? 'expression tag'        462 18 
3 9IC1 HIS C 448 ? UNP Q9QZM2 ? ? 'expression tag'        463 19 
3 9IC1 HIS C 449 ? UNP Q9QZM2 ? ? 'expression tag'        464 20 
3 9IC1 HIS C 450 ? UNP Q9QZM2 ? ? 'expression tag'        465 21 
# 
_pdbx_struct_assembly.id                   1 
_pdbx_struct_assembly.details              author_and_software_defined_assembly 
_pdbx_struct_assembly.method_details       ? 
_pdbx_struct_assembly.oligomeric_details   pentameric 
_pdbx_struct_assembly.oligomeric_count     5 
# 
_pdbx_struct_assembly_gen.assembly_id       1 
_pdbx_struct_assembly_gen.oper_expression   1 
_pdbx_struct_assembly_gen.asym_id_list      A,B,C,D,E,F,G 
# 
_pdbx_struct_assembly_auth_evidence.id                     1 
_pdbx_struct_assembly_auth_evidence.assembly_id            1 
_pdbx_struct_assembly_auth_evidence.experimental_support   'electron microscopy' 
_pdbx_struct_assembly_auth_evidence.details                'not applicable' 
# 
_pdbx_struct_oper_list.id                   1 
_pdbx_struct_oper_list.type                 'identity operation' 
_pdbx_struct_oper_list.name                 1_555 
_pdbx_struct_oper_list.symmetry_operation   x,y,z 
_pdbx_struct_oper_list.matrix[1][1]         1.0 
_pdbx_struct_oper_list.matrix[1][2]         0.0 
_pdbx_struct_oper_list.matrix[1][3]         0.0 
_pdbx_struct_oper_list.vector[1]            0.0 
_pdbx_struct_oper_list.matrix[2][1]         0.0 
_pdbx_struct_oper_list.matrix[2][2]         1.0 
_pdbx_struct_oper_list.matrix[2][3]         0.0 
_pdbx_struct_oper_list.vector[2]            0.0 
_pdbx_struct_oper_list.matrix[3][1]         0.0 
_pdbx_struct_oper_list.matrix[3][2]         0.0 
_pdbx_struct_oper_list.matrix[3][3]         1.0 
_pdbx_struct_oper_list.vector[3]            0.0 
# 
loop_
_struct_conf.conf_type_id 
_struct_conf.id 
_struct_conf.pdbx_PDB_helix_id 
_struct_conf.beg_label_comp_id 
_struct_conf.beg_label_asym_id 
_struct_conf.beg_label_seq_id 
_struct_conf.pdbx_beg_PDB_ins_code 
_struct_conf.end_label_comp_id 
_struct_conf.end_label_asym_id 
_struct_conf.end_label_seq_id 
_struct_conf.pdbx_end_PDB_ins_code 
_struct_conf.beg_auth_comp_id 
_struct_conf.beg_auth_asym_id 
_struct_conf.beg_auth_seq_id 
_struct_conf.end_auth_comp_id 
_struct_conf.end_auth_asym_id 
_struct_conf.end_auth_seq_id 
_struct_conf.pdbx_PDB_helix_class 
_struct_conf.details 
_struct_conf.pdbx_PDB_helix_length 
HELX_P HELX_P1  AA1 SER A 62   ? PHE A 70   ? SER A 80   PHE A 88   1 ? 9  
HELX_P HELX_P2  AA2 GLY A 78   ? HIS A 92   ? GLY A 96   HIS A 110  1 ? 15 
HELX_P HELX_P3  AA3 ASN A 116  ? GLN A 141  ? ASN A 134  GLN A 159  1 ? 26 
HELX_P HELX_P4  AA4 PRO A 162  ? GLY A 164  ? PRO A 180  GLY A 182  5 ? 3  
HELX_P HELX_P5  AA5 SER A 207  ? GLU A 212  ? SER A 225  GLU A 230  1 ? 6  
HELX_P HELX_P6  AA6 SER A 222  ? LEU A 226  ? SER A 240  LEU A 244  5 ? 5  
HELX_P HELX_P7  AA7 ASN A 252  ? HIS A 259  ? ASN A 270  HIS A 277  1 ? 8  
HELX_P HELX_P8  AA8 ILE A 260  ? LEU A 265  ? ILE A 278  LEU A 283  5 ? 6  
HELX_P HELX_P9  AA9 THR A 276  ? GLY A 285  ? THR A 294  GLY A 303  1 ? 10 
HELX_P HELX_P10 AB1 SER A 287  ? LYS A 298  ? SER A 305  LYS A 316  1 ? 12 
HELX_P HELX_P11 AB2 TRP A 327  ? SER A 333  ? TRP A 345  SER A 351  5 ? 7  
HELX_P HELX_P12 AB3 SER A 337  ? VAL A 346  ? SER A 355  VAL A 364  1 ? 10 
HELX_P HELX_P13 AB4 THR A 363  ? ASN A 370  ? THR A 381  ASN A 388  1 ? 8  
HELX_P HELX_P14 AB5 ASN A 370  ? CYS A 400  ? ASN A 388  CYS A 418  1 ? 31 
HELX_P HELX_P15 AB6 HIS A 402  ? GLY A 413  ? HIS A 420  GLY A 431  1 ? 12 
HELX_P HELX_P16 AB7 GLN A 421  ? CYS A 453  ? GLN A 439  CYS A 471  1 ? 33 
HELX_P HELX_P17 AB8 GLN A 454  ? SER A 457  ? GLN A 472  SER A 475  5 ? 4  
HELX_P HELX_P18 AB9 GLU A 459  ? ASP A 464  ? GLU A 477  ASP A 482  5 ? 6  
HELX_P HELX_P19 AC1 SER A 516  ? GLY A 536  ? SER A 534  GLY A 554  1 ? 21 
HELX_P HELX_P20 AC2 PRO A 552  ? CYS A 559  ? PRO A 570  CYS A 577  1 ? 8  
HELX_P HELX_P21 AC3 VAL A 580  ? MET A 585  ? VAL A 598  MET A 603  1 ? 6  
HELX_P HELX_P22 AC4 ALA A 749  ? ASP A 751  ? ALA A 767  ASP A 769  5 ? 3  
HELX_P HELX_P23 AC5 PHE A 752  ? ASP A 758  ? PHE A 770  ASP A 776  1 ? 7  
HELX_P HELX_P24 AC6 ALA A 768  ? SER A 792  ? ALA A 786  SER A 810  1 ? 25 
HELX_P HELX_P25 AC7 PRO A 804  ? HIS A 810  ? PRO A 822  HIS A 828  1 ? 7  
HELX_P HELX_P26 AC8 THR A 840  ? ALA A 844  ? THR A 858  ALA A 862  5 ? 5  
HELX_P HELX_P27 AC9 GLY A 853  ? VAL A 860  ? GLY A 871  VAL A 878  5 ? 8  
HELX_P HELX_P28 AD1 SER A 875  ? ALA A 890  ? SER A 893  ALA A 908  1 ? 16 
HELX_P HELX_P29 AD2 THR A 896  ? GLN A 904  ? THR A 914  GLN A 922  1 ? 9  
HELX_P HELX_P30 AD3 ASP A 912  ? GLY A 922  ? ASP A 930  GLY A 940  1 ? 11 
HELX_P HELX_P31 AD4 SER A 924  ? TYR A 937  ? SER A 942  TYR A 955  1 ? 14 
HELX_P HELX_P32 AD5 ALA A 939  ? ASN A 952  ? ALA A 957  ASN A 970  1 ? 14 
HELX_P HELX_P33 AD6 ALA A 961  ? ALA A 970  ? ALA A 979  ALA A 988  1 ? 10 
HELX_P HELX_P34 AD7 GLU A 1036 ? THR A 1048 ? GLU A 1054 THR A 1066 1 ? 13 
HELX_P HELX_P35 AD8 PHE A 1074 ? PHE A 1105 ? PHE A 1092 PHE A 1123 1 ? 32 
HELX_P HELX_P36 AD9 ASP A 1127 ? LEU A 1150 ? ASP A 1145 LEU A 1168 1 ? 24 
HELX_P HELX_P37 AE1 THR A 1186 ? ARG A 1191 ? THR A 1204 ARG A 1209 1 ? 6  
HELX_P HELX_P38 AE2 ASP A 1201 ? LYS A 1210 ? ASP A 1219 LYS A 1228 1 ? 10 
HELX_P HELX_P39 AE3 ALA B 27   ? ARG B 35   ? ALA B 42   ARG B 50   1 ? 9  
HELX_P HELX_P40 AE4 THR B 41   ? LEU B 45   ? THR B 56   LEU B 60   5 ? 5  
HELX_P HELX_P41 AE5 SER B 46   ? GLY B 53   ? SER B 61   GLY B 68   1 ? 8  
HELX_P HELX_P42 AE6 GLY B 59   ? VAL B 78   ? GLY B 74   VAL B 93   1 ? 20 
HELX_P HELX_P43 AE7 SER B 108  ? ARG B 113  ? SER B 123  ARG B 128  1 ? 6  
HELX_P HELX_P44 AE8 GLU B 131  ? SER B 137  ? GLU B 146  SER B 152  1 ? 7  
HELX_P HELX_P45 AE9 LEU B 144  ? HIS B 151  ? LEU B 159  HIS B 166  1 ? 8  
HELX_P HELX_P46 AF1 HIS B 151  ? VAL B 159  ? HIS B 166  VAL B 174  1 ? 9  
HELX_P HELX_P47 AF2 PRO B 203  ? ARG B 205  ? PRO B 218  ARG B 220  5 ? 3  
HELX_P HELX_P48 AF3 THR B 206  ? PHE B 225  ? THR B 221  PHE B 240  1 ? 20 
HELX_P HELX_P49 AF4 SER B 228  ? SER B 230  ? SER B 243  SER B 245  5 ? 3  
HELX_P HELX_P50 AF5 ASP B 267  ? TYR B 274  ? ASP B 282  TYR B 289  1 ? 8  
HELX_P HELX_P51 AF6 ASN B 277  ? ILE B 281  ? ASN B 292  ILE B 296  5 ? 5  
HELX_P HELX_P52 AF7 VAL B 301  ? PHE B 313  ? VAL B 316  PHE B 328  1 ? 13 
HELX_P HELX_P53 AF8 PRO B 350  ? ASN B 368  ? PRO B 365  ASN B 383  1 ? 19 
HELX_P HELX_P54 AF9 SER B 383  ? MET B 394  ? SER B 398  MET B 409  1 ? 12 
HELX_P HELX_P55 AG1 THR B 405  ? GLY B 410  ? THR B 420  GLY B 425  1 ? 6  
HELX_P HELX_P56 AG2 LYS B 429  ? ASN B 443  ? LYS B 444  ASN B 458  1 ? 15 
HELX_P HELX_P57 AG3 LEU C 28   ? ARG C 35   ? LEU C 43   ARG C 50   1 ? 8  
HELX_P HELX_P58 AG4 PRO C 42   ? LEU C 45   ? PRO C 57   LEU C 60   5 ? 4  
HELX_P HELX_P59 AG5 SER C 46   ? GLY C 53   ? SER C 61   GLY C 68   1 ? 8  
HELX_P HELX_P60 AG6 GLY C 59   ? VAL C 79   ? GLY C 74   VAL C 94   1 ? 21 
HELX_P HELX_P61 AG7 SER C 108  ? LEU C 116  ? SER C 123  LEU C 131  1 ? 9  
HELX_P HELX_P62 AG8 VAL C 127  ? SER C 137  ? VAL C 142  SER C 152  1 ? 11 
HELX_P HELX_P63 AG9 LEU C 144  ? HIS C 151  ? LEU C 159  HIS C 166  1 ? 8  
HELX_P HELX_P64 AH1 HIS C 151  ? VAL C 159  ? HIS C 166  VAL C 174  1 ? 9  
HELX_P HELX_P65 AH2 THR C 206  ? PHE C 225  ? THR C 221  PHE C 240  1 ? 20 
HELX_P HELX_P66 AH3 SER C 228  ? SER C 230  ? SER C 243  SER C 245  5 ? 3  
HELX_P HELX_P67 AH4 ASP C 267  ? TYR C 274  ? ASP C 282  TYR C 289  1 ? 8  
HELX_P HELX_P68 AH5 ASN C 277  ? ILE C 281  ? ASN C 292  ILE C 296  5 ? 5  
HELX_P HELX_P69 AH6 VAL C 301  ? SER C 312  ? VAL C 316  SER C 327  1 ? 12 
HELX_P HELX_P70 AH7 PRO C 350  ? GLU C 367  ? PRO C 365  GLU C 382  1 ? 18 
HELX_P HELX_P71 AH8 TYR C 376  ? GLU C 378  ? TYR C 391  GLU C 393  5 ? 3  
HELX_P HELX_P72 AH9 SER C 383  ? MET C 394  ? SER C 398  MET C 409  1 ? 12 
HELX_P HELX_P73 AI1 THR C 403  ? GLY C 410  ? THR C 418  GLY C 425  1 ? 8  
HELX_P HELX_P74 AI2 SER C 428  ? VAL C 444  ? SER C 443  VAL C 459  1 ? 17 
# 
_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 
metalc1  metalc ? ? A ASP 872  OD1 ? ? ? 1_555 F CA  .  CA  ? ? A ASP 890  A CA  1301 1_555 ? ? ? ? ? ? ?            2.341 ? ? 
metalc2  metalc ? ? A ASP 872  OD2 ? ? ? 1_555 F CA  .  CA  ? ? A ASP 890  A CA  1301 1_555 ? ? ? ? ? ? ?            2.893 ? ? 
metalc3  metalc ? ? A VAL 873  O   ? ? ? 1_555 F CA  .  CA  ? ? A VAL 891  A CA  1301 1_555 ? ? ? ? ? ? ?            2.360 ? ? 
metalc4  metalc ? ? A ASP 1117 OD2 ? ? ? 1_555 F CA  .  CA  ? ? A ASP 1135 A CA  1301 1_555 ? ? ? ? ? ? ?            2.277 ? ? 
metalc5  metalc ? ? F CA  .    CA  ? ? ? 1_555 G DCP .  O2G ? ? A CA  1301 A DCP 1302 1_555 ? ? ? ? ? ? ?            2.160 ? ? 
metalc6  metalc ? ? F CA  .    CA  ? ? ? 1_555 G DCP .  O1A ? ? A CA  1301 A DCP 1302 1_555 ? ? ? ? ? ? ?            2.242 ? ? 
metalc7  metalc ? ? F CA  .    CA  ? ? ? 1_555 G DCP .  O1B ? ? A CA  1301 A DCP 1302 1_555 ? ? ? ? ? ? ?            2.419 ? ? 
hydrog1  hydrog ? ? D DG  8    N1  ? ? ? 1_555 E DC  33 N3  ? ? P DG  8    T DC  33   1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
hydrog2  hydrog ? ? D DG  8    N2  ? ? ? 1_555 E DC  33 O2  ? ? P DG  8    T DC  33   1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
hydrog3  hydrog ? ? D DG  8    O6  ? ? ? 1_555 E DC  33 N4  ? ? P DG  8    T DC  33   1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
hydrog4  hydrog ? ? D DT  9    N3  ? ? ? 1_555 E DA  32 N1  ? ? P DT  9    T DA  32   1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
hydrog5  hydrog ? ? D DT  9    O4  ? ? ? 1_555 E DA  32 N6  ? ? P DT  9    T DA  32   1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
hydrog6  hydrog ? ? D DC  10   N3  ? ? ? 1_555 E DG  31 N1  ? ? P DC  10   T DG  31   1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
hydrog7  hydrog ? ? D DC  10   N4  ? ? ? 1_555 E DG  31 O6  ? ? P DC  10   T DG  31   1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
hydrog8  hydrog ? ? D DC  10   O2  ? ? ? 1_555 E DG  31 N2  ? ? P DC  10   T DG  31   1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
hydrog9  hydrog ? ? D DG  11   N1  ? ? ? 1_555 E DC  30 N3  ? ? P DG  11   T DC  30   1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
hydrog10 hydrog ? ? D DG  11   N2  ? ? ? 1_555 E DC  30 O2  ? ? P DG  11   T DC  30   1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
hydrog11 hydrog ? ? D DG  11   O6  ? ? ? 1_555 E DC  30 N4  ? ? P DG  11   T DC  30   1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
hydrog12 hydrog ? ? D DA  12   N1  ? ? ? 1_555 E DT  29 N3  ? ? P DA  12   T DT  29   1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
hydrog13 hydrog ? ? D DA  12   N6  ? ? ? 1_555 E DT  29 O4  ? ? P DA  12   T DT  29   1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
hydrog14 hydrog ? ? D DG  13   N1  ? ? ? 1_555 E DC  28 N3  ? ? P DG  13   T DC  28   1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
hydrog15 hydrog ? ? D DG  13   N2  ? ? ? 1_555 E DC  28 O2  ? ? P DG  13   T DC  28   1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
hydrog16 hydrog ? ? D DG  13   O6  ? ? ? 1_555 E DC  28 N4  ? ? P DG  13   T DC  28   1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
hydrog17 hydrog ? ? D DT  14   N3  ? ? ? 1_555 E DA  27 N1  ? ? P DT  14   T DA  27   1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
hydrog18 hydrog ? ? D DT  14   O4  ? ? ? 1_555 E DA  27 N6  ? ? P DT  14   T DA  27   1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
hydrog19 hydrog ? ? D DC  15   N3  ? ? ? 1_555 E DG  26 N1  ? ? P DC  15   T DG  26   1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
hydrog20 hydrog ? ? D DC  15   N4  ? ? ? 1_555 E DG  26 O6  ? ? P DC  15   T DG  26   1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
hydrog21 hydrog ? ? D DC  15   O2  ? ? ? 1_555 E DG  26 N2  ? ? P DC  15   T DG  26   1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
hydrog22 hydrog ? ? D DT  16   N3  ? ? ? 1_555 E DA  25 N1  ? ? P DT  16   T DA  25   1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
hydrog23 hydrog ? ? D DT  16   O4  ? ? ? 1_555 E DA  25 N6  ? ? P DT  16   T DA  25   1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
hydrog24 hydrog ? ? D DA  17   N1  ? ? ? 1_555 E DT  24 N3  ? ? P DA  17   T DT  24   1_555 ? ? ? ? ? ? 'DA-DT PAIR' ?     ? ? 
hydrog25 hydrog ? ? D DG  18   N1  ? ? ? 1_555 E DC  23 N3  ? ? P DG  18   T DC  23   1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
hydrog26 hydrog ? ? D DG  18   N2  ? ? ? 1_555 E DC  23 O2  ? ? P DG  18   T DC  23   1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
hydrog27 hydrog ? ? D DG  18   O6  ? ? ? 1_555 E DC  23 N4  ? ? P DG  18   T DC  23   1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
hydrog28 hydrog ? ? D DA  19   N1  ? ? ? 1_555 E DT  22 N3  ? ? P DA  19   T DT  22   1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
hydrog29 hydrog ? ? D DA  19   N6  ? ? ? 1_555 E DT  22 O4  ? ? P DA  19   T DT  22   1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
hydrog30 hydrog ? ? D DG  20   N1  ? ? ? 1_555 E DC  21 N3  ? ? P DG  20   T DC  21   1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
hydrog31 hydrog ? ? D DG  20   N2  ? ? ? 1_555 E DC  21 O2  ? ? P DG  20   T DC  21   1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
hydrog32 hydrog ? ? D DG  20   O6  ? ? ? 1_555 E DC  21 N4  ? ? P DG  20   T DC  21   1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
hydrog33 hydrog ? ? D DG  21   N1  ? ? ? 1_555 E DC  20 N3  ? ? P DG  21   T DC  20   1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
hydrog34 hydrog ? ? D DG  21   N2  ? ? ? 1_555 E DC  20 O2  ? ? P DG  21   T DC  20   1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
hydrog35 hydrog ? ? D DG  21   O6  ? ? ? 1_555 E DC  20 N4  ? ? P DG  21   T DC  20   1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
hydrog36 hydrog ? ? D DA  22   N1  ? ? ? 1_555 E DT  19 N3  ? ? P DA  22   T DT  19   1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
hydrog37 hydrog ? ? D DA  22   N6  ? ? ? 1_555 E DT  19 O4  ? ? P DA  22   T DT  19   1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
hydrog38 hydrog ? ? D DG  23   N1  ? ? ? 1_555 E DC  18 N3  ? ? P DG  23   T DC  18   1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
hydrog39 hydrog ? ? D DG  23   N2  ? ? ? 1_555 E DC  18 O2  ? ? P DG  23   T DC  18   1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
hydrog40 hydrog ? ? D DG  23   O6  ? ? ? 1_555 E DC  18 N4  ? ? P DG  23   T DC  18   1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
hydrog41 hydrog ? ? D DC  24   N3  ? ? ? 1_555 E DG  17 N1  ? ? P DC  24   T DG  17   1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
hydrog42 hydrog ? ? D DC  24   N4  ? ? ? 1_555 E DG  17 O6  ? ? P DC  24   T DG  17   1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
hydrog43 hydrog ? ? D DC  24   O2  ? ? ? 1_555 E DG  17 N2  ? ? P DC  24   T DG  17   1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
hydrog44 hydrog ? ? D DT  25   N3  ? ? ? 1_555 E DG  16 O6  ? ? P DT  25   T DG  16   1_555 ? ? ? ? ? ? TYPE_28_PAIR ?     ? ? 
hydrog45 hydrog ? ? D DT  25   O2  ? ? ? 1_555 E DG  16 N1  ? ? P DT  25   T DG  16   1_555 ? ? ? ? ? ? TYPE_28_PAIR ?     ? ? 
# 
loop_
_struct_conn_type.id 
_struct_conn_type.criteria 
_struct_conn_type.reference 
metalc ? ? 
hydrog ? ? 
# 
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  OD1 ? A ASP 872  ? A ASP 890  ? 1_555 CA ? F CA . ? A CA 1301 ? 1_555 OD2 ? A ASP 872  ? A ASP 890  ? 1_555 48.1  ? 
2  OD1 ? A ASP 872  ? A ASP 890  ? 1_555 CA ? F CA . ? A CA 1301 ? 1_555 O   ? A VAL 873  ? A VAL 891  ? 1_555 84.2  ? 
3  OD2 ? A ASP 872  ? A ASP 890  ? 1_555 CA ? F CA . ? A CA 1301 ? 1_555 O   ? A VAL 873  ? A VAL 891  ? 1_555 107.6 ? 
4  OD1 ? A ASP 872  ? A ASP 890  ? 1_555 CA ? F CA . ? A CA 1301 ? 1_555 OD2 ? A ASP 1117 ? A ASP 1135 ? 1_555 70.8  ? 
5  OD2 ? A ASP 872  ? A ASP 890  ? 1_555 CA ? F CA . ? A CA 1301 ? 1_555 OD2 ? A ASP 1117 ? A ASP 1135 ? 1_555 107.9 ? 
6  O   ? A VAL 873  ? A VAL 891  ? 1_555 CA ? F CA . ? A CA 1301 ? 1_555 OD2 ? A ASP 1117 ? A ASP 1135 ? 1_555 98.9  ? 
7  OD1 ? A ASP 872  ? A ASP 890  ? 1_555 CA ? F CA . ? A CA 1301 ? 1_555 O2G ? G DCP .    ? A DCP 1302 ? 1_555 115.3 ? 
8  OD2 ? A ASP 872  ? A ASP 890  ? 1_555 CA ? F CA . ? A CA 1301 ? 1_555 O2G ? G DCP .    ? A DCP 1302 ? 1_555 81.3  ? 
9  O   ? A VAL 873  ? A VAL 891  ? 1_555 CA ? F CA . ? A CA 1301 ? 1_555 O2G ? G DCP .    ? A DCP 1302 ? 1_555 75.1  ? 
10 OD2 ? A ASP 1117 ? A ASP 1135 ? 1_555 CA ? F CA . ? A CA 1301 ? 1_555 O2G ? G DCP .    ? A DCP 1302 ? 1_555 170.4 ? 
11 OD1 ? A ASP 872  ? A ASP 890  ? 1_555 CA ? F CA . ? A CA 1301 ? 1_555 O1A ? G DCP .    ? A DCP 1302 ? 1_555 117.2 ? 
12 OD2 ? A ASP 872  ? A ASP 890  ? 1_555 CA ? F CA . ? A CA 1301 ? 1_555 O1A ? G DCP .    ? A DCP 1302 ? 1_555 99.6  ? 
13 O   ? A VAL 873  ? A VAL 891  ? 1_555 CA ? F CA . ? A CA 1301 ? 1_555 O1A ? G DCP .    ? A DCP 1302 ? 1_555 152.6 ? 
14 OD2 ? A ASP 1117 ? A ASP 1135 ? 1_555 CA ? F CA . ? A CA 1301 ? 1_555 O1A ? G DCP .    ? A DCP 1302 ? 1_555 74.8  ? 
15 O2G ? G DCP .    ? A DCP 1302 ? 1_555 CA ? F CA . ? A CA 1301 ? 1_555 O1A ? G DCP .    ? A DCP 1302 ? 1_555 107.1 ? 
16 OD1 ? A ASP 872  ? A ASP 890  ? 1_555 CA ? F CA . ? A CA 1301 ? 1_555 O1B ? G DCP .    ? A DCP 1302 ? 1_555 162.7 ? 
17 OD2 ? A ASP 872  ? A ASP 890  ? 1_555 CA ? F CA . ? A CA 1301 ? 1_555 O1B ? G DCP .    ? A DCP 1302 ? 1_555 149.1 ? 
18 O   ? A VAL 873  ? A VAL 891  ? 1_555 CA ? F CA . ? A CA 1301 ? 1_555 O1B ? G DCP .    ? A DCP 1302 ? 1_555 85.5  ? 
19 OD2 ? A ASP 1117 ? A ASP 1135 ? 1_555 CA ? F CA . ? A CA 1301 ? 1_555 O1B ? G DCP .    ? A DCP 1302 ? 1_555 97.1  ? 
20 O2G ? G DCP .    ? A DCP 1302 ? 1_555 CA ? F CA . ? A CA 1301 ? 1_555 O1B ? G DCP .    ? A DCP 1302 ? 1_555 75.3  ? 
21 O1A ? G DCP .    ? A DCP 1302 ? 1_555 CA ? F CA . ? A CA 1301 ? 1_555 O1B ? G DCP .    ? A DCP 1302 ? 1_555 69.2  ? 
# 
loop_
_struct_mon_prot_cis.pdbx_id 
_struct_mon_prot_cis.label_comp_id 
_struct_mon_prot_cis.label_seq_id 
_struct_mon_prot_cis.label_asym_id 
_struct_mon_prot_cis.label_alt_id 
_struct_mon_prot_cis.pdbx_PDB_ins_code 
_struct_mon_prot_cis.auth_comp_id 
_struct_mon_prot_cis.auth_seq_id 
_struct_mon_prot_cis.auth_asym_id 
_struct_mon_prot_cis.pdbx_label_comp_id_2 
_struct_mon_prot_cis.pdbx_label_seq_id_2 
_struct_mon_prot_cis.pdbx_label_asym_id_2 
_struct_mon_prot_cis.pdbx_PDB_ins_code_2 
_struct_mon_prot_cis.pdbx_auth_comp_id_2 
_struct_mon_prot_cis.pdbx_auth_seq_id_2 
_struct_mon_prot_cis.pdbx_auth_asym_id_2 
_struct_mon_prot_cis.pdbx_PDB_model_num 
_struct_mon_prot_cis.pdbx_omega_angle 
1 LEU 163 B . ? LEU 178 B PRO 164 B ? PRO 179 B 1 -4.20 
2 GLY 349 B . ? GLY 364 B PRO 350 B ? PRO 365 B 1 -0.27 
3 LEU 163 C . ? LEU 178 C PRO 164 C ? PRO 179 C 1 -4.68 
4 GLY 349 C . ? GLY 364 C PRO 350 C ? PRO 365 C 1 3.08  
# 
loop_
_struct_sheet.id 
_struct_sheet.type 
_struct_sheet.number_strands 
_struct_sheet.details 
AA1 ? 7 ? 
AA2 ? 3 ? 
AA3 ? 5 ? 
AA4 ? 5 ? 
AA5 ? 7 ? 
AA6 ? 2 ? 
AA7 ? 2 ? 
AA8 ? 2 ? 
AA9 ? 5 ? 
AB1 ? 7 ? 
AB2 ? 2 ? 
AB3 ? 2 ? 
AB4 ? 5 ? 
# 
loop_
_struct_sheet_order.sheet_id 
_struct_sheet_order.range_id_1 
_struct_sheet_order.range_id_2 
_struct_sheet_order.offset 
_struct_sheet_order.sense 
AA1 1 2 ? anti-parallel 
AA1 2 3 ? anti-parallel 
AA1 3 4 ? anti-parallel 
AA1 4 5 ? anti-parallel 
AA1 5 6 ? parallel      
AA1 6 7 ? parallel      
AA2 1 2 ? anti-parallel 
AA2 2 3 ? anti-parallel 
AA3 1 2 ? anti-parallel 
AA3 2 3 ? anti-parallel 
AA3 3 4 ? anti-parallel 
AA3 4 5 ? anti-parallel 
AA4 1 2 ? anti-parallel 
AA4 2 3 ? anti-parallel 
AA4 3 4 ? anti-parallel 
AA4 4 5 ? anti-parallel 
AA5 1 2 ? parallel      
AA5 2 3 ? anti-parallel 
AA5 3 4 ? anti-parallel 
AA5 4 5 ? anti-parallel 
AA5 5 6 ? anti-parallel 
AA5 6 7 ? anti-parallel 
AA6 1 2 ? anti-parallel 
AA7 1 2 ? anti-parallel 
AA8 1 2 ? anti-parallel 
AA9 1 2 ? parallel      
AA9 2 3 ? parallel      
AA9 3 4 ? anti-parallel 
AA9 4 5 ? anti-parallel 
AB1 1 2 ? parallel      
AB1 2 3 ? anti-parallel 
AB1 3 4 ? anti-parallel 
AB1 4 5 ? anti-parallel 
AB1 5 6 ? anti-parallel 
AB1 6 7 ? anti-parallel 
AB2 1 2 ? anti-parallel 
AB3 1 2 ? anti-parallel 
AB4 1 2 ? parallel      
AB4 2 3 ? parallel      
AB4 3 4 ? anti-parallel 
AB4 4 5 ? 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 ALA A 166  ? VAL A 169  ? ALA A 184  VAL A 187  
AA1 2 GLY A 156  ? TYR A 160  ? GLY A 174  TYR A 178  
AA1 3 ALA A 201  ? CYS A 206  ? ALA A 219  CYS A 224  
AA1 4 PRO A 191  ? SER A 198  ? PRO A 209  SER A 216  
AA1 5 ALA A 176  ? VAL A 183  ? ALA A 194  VAL A 201  
AA1 6 LEU A 247  ? GLY A 250  ? LEU A 265  GLY A 268  
AA1 7 ARG A 272  ? ASP A 275  ? ARG A 290  ASP A 293  
AA2 1 LEU A 417  ? ASN A 420  ? LEU A 435  ASN A 438  
AA2 2 TYR A 819  ? ILE A 822  ? TYR A 837  ILE A 840  
AA2 3 VAL A 796  ? LEU A 798  ? VAL A 814  LEU A 816  
AA3 1 CYS A 729  ? LYS A 733  ? CYS A 747  LYS A 751  
AA3 2 GLY A 601  ? PRO A 607  ? GLY A 619  PRO A 625  
AA3 3 PHE A 592  ? SER A 597  ? PHE A 610  SER A 615  
AA3 4 THR A 588  ? TRP A 589  ? THR A 606  TRP A 607  
AA3 5 LEU A 761  ? GLN A 762  ? LEU A 779  GLN A 780  
AA4 1 GLY A 1109 ? ILE A 1113 ? GLY A 1127 ILE A 1131 
AA4 2 GLU A 1118 ? ARG A 1124 ? GLU A 1136 ARG A 1142 
AA4 3 TYR A 866  ? ASP A 872  ? TYR A 884  ASP A 890  
AA4 4 VAL A 1165 ? ASP A 1168 ? VAL A 1183 ASP A 1186 
AA4 5 GLU A 1198 ? LEU A 1200 ? GLU A 1216 LEU A 1218 
AA5 1 VAL B 84   ? ALA B 86   ? VAL B 99   ALA B 101  
AA5 2 PHE B 165  ? HIS B 175  ? PHE B 180  HIS B 190  
AA5 3 GLY B 191  ? THR B 202  ? GLY B 206  THR B 217  
AA5 4 CYS B 293  ? ASP B 300  ? CYS B 308  ASP B 315  
AA5 5 GLY B 255  ? ASN B 264  ? GLY B 270  ASN B 279  
AA5 6 GLY B 245  ? PHE B 252  ? GLY B 260  PHE B 267  
AA5 7 PHE B 232  ? ASP B 236  ? PHE B 247  ASP B 251  
AA6 1 GLN B 92   ? GLU B 93   ? GLN B 107  GLU B 108  
AA6 2 LYS B 139  ? LEU B 140  ? LYS B 154  LEU B 155  
AA7 1 ARG B 105  ? VAL B 107  ? ARG B 120  VAL B 122  
AA7 2 ARG C 105  ? VAL C 107  ? ARG C 120  VAL C 122  
AA8 1 GLY B 283  ? ASP B 285  ? GLY B 298  ASP B 300  
AA8 2 LYS B 288  ? VAL B 290  ? LYS B 303  VAL B 305  
AA9 1 VAL B 372  ? PRO B 374  ? VAL B 387  PRO B 389  
AA9 2 VAL B 342  ? LEU B 344  ? VAL B 357  LEU B 359  
AA9 3 PHE B 398  ? LEU B 401  ? PHE B 413  LEU B 416  
AA9 4 LEU B 411  ? SER B 416  ? LEU B 426  SER B 431  
AA9 5 LYS B 422  ? HIS B 426  ? LYS B 437  HIS B 441  
AB1 1 VAL C 84   ? ALA C 86   ? VAL C 99   ALA C 101  
AB1 2 PHE C 165  ? HIS C 175  ? PHE C 180  HIS C 190  
AB1 3 GLY C 191  ? THR C 202  ? GLY C 206  THR C 217  
AB1 4 CYS C 293  ? ASP C 300  ? CYS C 308  ASP C 315  
AB1 5 LYS C 256  ? GLY C 266  ? LYS C 271  GLY C 281  
AB1 6 LYS C 244  ? SER C 251  ? LYS C 259  SER C 266  
AB1 7 PHE C 232  ? GLN C 238  ? PHE C 247  GLN C 253  
AB2 1 GLN C 92   ? GLU C 93   ? GLN C 107  GLU C 108  
AB2 2 LYS C 139  ? LEU C 140  ? LYS C 154  LEU C 155  
AB3 1 GLY C 283  ? ASP C 285  ? GLY C 298  ASP C 300  
AB3 2 LYS C 288  ? VAL C 290  ? LYS C 303  VAL C 305  
AB4 1 VAL C 372  ? PRO C 374  ? VAL C 387  PRO C 389  
AB4 2 VAL C 342  ? LEU C 344  ? VAL C 357  LEU C 359  
AB4 3 PHE C 398  ? LEU C 401  ? PHE C 413  LEU C 416  
AB4 4 LEU C 411  ? SER C 416  ? LEU C 426  SER C 431  
AB4 5 LYS C 422  ? HIS C 426  ? LYS C 437  HIS C 441  
# 
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 O VAL A 167  ? O VAL A 185  N ARG A 159  ? N ARG A 177  
AA1 2 3 N TYR A 160  ? N TYR A 178  O TRP A 202  ? O TRP A 220  
AA1 3 4 O TYR A 203  ? O TYR A 221  N ALA A 196  ? N ALA A 214  
AA1 4 5 O LEU A 193  ? O LEU A 211  N GLU A 182  ? N GLU A 200  
AA1 5 6 N LEU A 177  ? N LEU A 195  O VAL A 249  ? O VAL A 267  
AA1 6 7 N VAL A 248  ? N VAL A 266  O ARG A 272  ? O ARG A 290  
AA2 1 2 N LEU A 417  ? N LEU A 435  O ILE A 822  ? O ILE A 840  
AA2 2 3 O TYR A 819  ? O TYR A 837  N LEU A 798  ? N LEU A 816  
AA3 1 2 O PHE A 732  ? O PHE A 750  N TYR A 604  ? N TYR A 622  
AA3 2 3 O GLY A 601  ? O GLY A 619  N SER A 597  ? N SER A 615  
AA3 3 4 O PHE A 592  ? O PHE A 610  N TRP A 589  ? N TRP A 607  
AA3 4 5 N THR A 588  ? N THR A 606  O GLN A 762  ? O GLN A 780  
AA4 1 2 N ILE A 1113 ? N ILE A 1131 O ARG A 1120 ? O ARG A 1138 
AA4 2 3 O VAL A 1123 ? O VAL A 1141 N THR A 867  ? N THR A 885  
AA4 3 4 N LEU A 868  ? N LEU A 886  O ASP A 1168 ? O ASP A 1186 
AA4 4 5 N VAL A 1165 ? N VAL A 1183 O LEU A 1200 ? O LEU A 1218 
AA5 1 2 N PHE B 85   ? N PHE B 100  O ALA B 168  ? O ALA B 183  
AA5 2 3 N CYS B 173  ? N CYS B 188  O LYS B 193  ? O LYS B 208  
AA5 3 4 N THR B 202  ? N THR B 217  O CYS B 293  ? O CYS B 308  
AA5 4 5 O ASP B 300  ? O ASP B 315  N ILE B 259  ? N ILE B 274  
AA5 5 6 O GLU B 260  ? O GLU B 275  N LEU B 248  ? N LEU B 263  
AA5 6 7 O TYR B 249  ? O TYR B 264  N SER B 233  ? N SER B 248  
AA6 1 2 N GLU B 93   ? N GLU B 108  O LYS B 139  ? O LYS B 154  
AA7 1 2 N ARG B 105  ? N ARG B 120  O VAL C 107  ? O VAL C 122  
AA8 1 2 N GLY B 283  ? N GLY B 298  O VAL B 290  ? O VAL B 305  
AA9 1 2 O TRP B 373  ? O TRP B 388  N VAL B 342  ? N VAL B 357  
AA9 2 3 N ALA B 343  ? N ALA B 358  O VAL B 400  ? O VAL B 415  
AA9 3 4 N LEU B 401  ? N LEU B 416  O GLN B 413  ? O GLN B 428  
AA9 4 5 N LEU B 414  ? N LEU B 429  O GLU B 423  ? O GLU B 438  
AB1 1 2 N PHE C 85   ? N PHE C 100  O ALA C 168  ? O ALA C 183  
AB1 2 3 N LEU C 167  ? N LEU C 182  O VAL C 199  ? O VAL C 214  
AB1 3 4 N LEU C 198  ? N LEU C 213  O VAL C 297  ? O VAL C 312  
AB1 4 5 O SER C 298  ? O SER C 313  N THR C 261  ? N THR C 276  
AB1 5 6 O LEU C 262  ? O LEU C 277  N SER C 246  ? N SER C 261  
AB1 6 7 O TYR C 249  ? O TYR C 264  N SER C 233  ? N SER C 248  
AB2 1 2 N GLU C 93   ? N GLU C 108  O LYS C 139  ? O LYS C 154  
AB3 1 2 N ASP C 285  ? N ASP C 300  O LYS C 288  ? O LYS C 303  
AB4 1 2 O TRP C 373  ? O TRP C 388  N VAL C 342  ? N VAL C 357  
AB4 2 3 N ALA C 343  ? N ALA C 358  O VAL C 400  ? O VAL C 415  
AB4 3 4 N LEU C 401  ? N LEU C 416  O GLN C 413  ? O GLN C 428  
AB4 4 5 N LEU C 414  ? N LEU C 429  O GLU C 423  ? O GLU C 438  
# 
_pdbx_entry_details.entry_id                   9IC1 
_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   N 
# 
_pdbx_validate_rmsd_angle.id                         1 
_pdbx_validate_rmsd_angle.PDB_model_num              1 
_pdbx_validate_rmsd_angle.auth_atom_id_1             "O4'" 
_pdbx_validate_rmsd_angle.auth_asym_id_1             P 
_pdbx_validate_rmsd_angle.auth_comp_id_1             DG 
_pdbx_validate_rmsd_angle.auth_seq_id_1              11 
_pdbx_validate_rmsd_angle.PDB_ins_code_1             ? 
_pdbx_validate_rmsd_angle.label_alt_id_1             ? 
_pdbx_validate_rmsd_angle.auth_atom_id_2             "C1'" 
_pdbx_validate_rmsd_angle.auth_asym_id_2             P 
_pdbx_validate_rmsd_angle.auth_comp_id_2             DG 
_pdbx_validate_rmsd_angle.auth_seq_id_2              11 
_pdbx_validate_rmsd_angle.PDB_ins_code_2             ? 
_pdbx_validate_rmsd_angle.label_alt_id_2             ? 
_pdbx_validate_rmsd_angle.auth_atom_id_3             N9 
_pdbx_validate_rmsd_angle.auth_asym_id_3             P 
_pdbx_validate_rmsd_angle.auth_comp_id_3             DG 
_pdbx_validate_rmsd_angle.auth_seq_id_3              11 
_pdbx_validate_rmsd_angle.PDB_ins_code_3             ? 
_pdbx_validate_rmsd_angle.label_alt_id_3             ? 
_pdbx_validate_rmsd_angle.angle_value                110.24 
_pdbx_validate_rmsd_angle.angle_target_value         108.30 
_pdbx_validate_rmsd_angle.angle_deviation            1.94 
_pdbx_validate_rmsd_angle.angle_standard_deviation   0.30 
_pdbx_validate_rmsd_angle.linker_flag                N 
# 
loop_
_pdbx_validate_torsion.id 
_pdbx_validate_torsion.PDB_model_num 
_pdbx_validate_torsion.auth_comp_id 
_pdbx_validate_torsion.auth_asym_id 
_pdbx_validate_torsion.auth_seq_id 
_pdbx_validate_torsion.PDB_ins_code 
_pdbx_validate_torsion.label_alt_id 
_pdbx_validate_torsion.phi 
_pdbx_validate_torsion.psi 
1 1 ASN A 354  ? ? -67.02  4.79    
2 1 ASN A 1202 ? ? -152.24 74.25   
3 1 VAL B 93   ? ? -125.36 -51.40  
4 1 VAL C 93   ? ? -146.32 -29.07  
5 1 ASP C 360  ? ? -115.55 -143.85 
# 
_em_3d_fitting.id                1 
_em_3d_fitting.entry_id          9IC1 
_em_3d_fitting.method            ? 
_em_3d_fitting.target_criteria   ? 
_em_3d_fitting.details           ? 
_em_3d_fitting.overall_b_value   ? 
_em_3d_fitting.ref_space         ? 
_em_3d_fitting.ref_protocol      ? 
# 
_em_3d_reconstruction.entry_id                    9IC1 
_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                  2.73 
_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               448270 
_em_3d_reconstruction.euler_angles_details        ? 
_em_3d_reconstruction.num_class_averages          ? 
_em_3d_reconstruction.refinement_type             ? 
_em_3d_reconstruction.image_processing_id         1 
_em_3d_reconstruction.symmetry_type               POINT 
# 
_em_buffer.id            1 
_em_buffer.specimen_id   1 
_em_buffer.name          ? 
_em_buffer.details       ? 
_em_buffer.pH            7.5 
# 
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 'MULTIPLE SOURCES' COMPLEX                           
'Chimeric mitochondrial DNA polymerase gamma ternary complex (hAmB) in replication conformer' ? ? ? 1,2,3,4 
2 1 RECOMBINANT        'ORGANELLE OR CELLULAR COMPONENT' 'DNA polymerase subunit gamma-1' ? ? ? 1       
3 1 RECOMBINANT        'ORGANELLE OR CELLULAR COMPONENT' 'DNA polymerase subunit gamma-2' ? ? ? 2       
# 
_em_imaging.entry_id                        9IC1 
_em_imaging.id                              1 
_em_imaging.astigmatism                     ? 
_em_imaging.electron_beam_tilt_params       ? 
_em_imaging.residual_tilt                   ? 
_em_imaging.microscope_model                'TFS KRIOS' 
_em_imaging.specimen_holder_type            ? 
_em_imaging.specimen_holder_model           ? 
_em_imaging.details                         ? 
_em_imaging.date                            ? 
_em_imaging.accelerating_voltage            300 
_em_imaging.illumination_mode               'FLOOD BEAM' 
_em_imaging.mode                            'BRIGHT FIELD' 
_em_imaging.nominal_cs                      2.7 
_em_imaging.nominal_defocus_min             800 
_em_imaging.nominal_defocus_max             2200 
_em_imaging.calibrated_defocus_min          ? 
_em_imaging.calibrated_defocus_max          ? 
_em_imaging.tilt_angle_min                  ? 
_em_imaging.tilt_angle_max                  ? 
_em_imaging.nominal_magnification           105000 
_em_imaging.calibrated_magnification        ? 
_em_imaging.electron_source                 'FIELD EMISSION GUN' 
_em_imaging.citation_id                     ? 
_em_imaging.temperature                     ? 
_em_imaging.detector_distance               ? 
_em_imaging.recording_temperature_minimum   ? 
_em_imaging.recording_temperature_maximum   ? 
_em_imaging.alignment_procedure             ? 
_em_imaging.c2_aperture_diameter            ? 
_em_imaging.specimen_id                     1 
_em_imaging.cryogen                         ? 
_em_imaging.objective_aperture              ? 
_em_imaging.microscope_serial_number        ? 
_em_imaging.microscope_version              ? 
# 
_em_vitrification.entry_id              9IC1 
_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   ? 
_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                9IC1 
_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              9IC1 
_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 19   ? A MET 1    
2   1 Y 1 A HIS 20   ? A HIS 2    
3   1 Y 1 A HIS 21   ? A HIS 3    
4   1 Y 1 A HIS 22   ? A HIS 4    
5   1 Y 1 A HIS 23   ? A HIS 5    
6   1 Y 1 A HIS 24   ? A HIS 6    
7   1 Y 1 A HIS 25   ? A HIS 7    
8   1 Y 1 A VAL 26   ? A VAL 8    
9   1 Y 1 A SER 27   ? A SER 9    
10  1 Y 1 A SER 28   ? A SER 10   
11  1 Y 1 A SER 29   ? A SER 11   
12  1 Y 1 A VAL 30   ? A VAL 12   
13  1 Y 1 A PRO 31   ? A PRO 13   
14  1 Y 1 A ALA 32   ? A ALA 14   
15  1 Y 1 A SER 33   ? A SER 15   
16  1 Y 1 A ASP 34   ? A ASP 16   
17  1 Y 1 A PRO 35   ? A PRO 17   
18  1 Y 1 A SER 36   ? A SER 18   
19  1 Y 1 A ASP 37   ? A ASP 19   
20  1 Y 1 A GLY 38   ? A GLY 20   
21  1 Y 1 A GLN 39   ? A GLN 21   
22  1 Y 1 A ARG 40   ? A ARG 22   
23  1 Y 1 A ARG 41   ? A ARG 23   
24  1 Y 1 A ARG 42   ? A ARG 24   
25  1 Y 1 A GLN 43   ? A GLN 25   
26  1 Y 1 A GLN 44   ? A GLN 26   
27  1 Y 1 A GLN 45   ? A GLN 27   
28  1 Y 1 A GLN 46   ? A GLN 28   
29  1 Y 1 A GLN 47   ? A GLN 29   
30  1 Y 1 A GLN 48   ? A GLN 30   
31  1 Y 1 A GLN 49   ? A GLN 31   
32  1 Y 1 A GLN 50   ? A GLN 32   
33  1 Y 1 A GLN 51   ? A GLN 33   
34  1 Y 1 A GLN 52   ? A GLN 34   
35  1 Y 1 A GLN 53   ? A GLN 35   
36  1 Y 1 A GLN 54   ? A GLN 36   
37  1 Y 1 A GLN 55   ? A GLN 37   
38  1 Y 1 A PRO 56   ? A PRO 38   
39  1 Y 1 A GLN 57   ? A GLN 39   
40  1 Y 1 A GLN 58   ? A GLN 40   
41  1 Y 1 A PRO 59   ? A PRO 41   
42  1 Y 1 A GLN 60   ? A GLN 42   
43  1 Y 1 A VAL 61   ? A VAL 43   
44  1 Y 1 A LEU 62   ? A LEU 44   
45  1 Y 1 A SER 63   ? A SER 45   
46  1 Y 1 A SER 64   ? A SER 46   
47  1 Y 1 A GLU 65   ? A GLU 47   
48  1 Y 1 A GLY 66   ? A GLY 48   
49  1 Y 1 A GLY 67   ? A GLY 49   
50  1 Y 1 A VAL 249  ? A VAL 231  
51  1 Y 1 A PRO 250  ? A PRO 232  
52  1 Y 1 A THR 251  ? A THR 233  
53  1 Y 1 A GLY 252  ? A GLY 234  
54  1 Y 1 A ALA 253  ? A ALA 235  
55  1 Y 1 A SER 254  ? A SER 236  
56  1 Y 1 A SER 255  ? A SER 237  
57  1 Y 1 A PRO 256  ? A PRO 238  
58  1 Y 1 A THR 257  ? A THR 239  
59  1 Y 1 A GLN 258  ? A GLN 240  
60  1 Y 1 A ARG 259  ? A ARG 241  
61  1 Y 1 A ASP 260  ? A ASP 242  
62  1 Y 1 A TRP 261  ? A TRP 243  
63  1 Y 1 A GLN 317  ? A GLN 299  
64  1 Y 1 A GLY 318  ? A GLY 300  
65  1 Y 1 A LYS 319  ? A LYS 301  
66  1 Y 1 A HIS 320  ? A HIS 302  
67  1 Y 1 A LYS 321  ? A LYS 303  
68  1 Y 1 A VAL 322  ? A VAL 304  
69  1 Y 1 A GLN 323  ? A GLN 305  
70  1 Y 1 A PRO 324  ? A PRO 306  
71  1 Y 1 A PRO 325  ? A PRO 307  
72  1 Y 1 A THR 326  ? A THR 308  
73  1 Y 1 A LYS 327  ? A LYS 309  
74  1 Y 1 A GLN 328  ? A GLN 310  
75  1 Y 1 A GLY 329  ? A GLY 311  
76  1 Y 1 A GLN 330  ? A GLN 312  
77  1 Y 1 A LYS 331  ? A LYS 313  
78  1 Y 1 A SER 332  ? A SER 314  
79  1 Y 1 A GLN 333  ? A GLN 315  
80  1 Y 1 A ARG 334  ? A ARG 316  
81  1 Y 1 A LYS 335  ? A LYS 317  
82  1 Y 1 A ALA 336  ? A ALA 318  
83  1 Y 1 A ARG 337  ? A ARG 319  
84  1 Y 1 A ARG 338  ? A ARG 320  
85  1 Y 1 A GLY 339  ? A GLY 321  
86  1 Y 1 A PRO 340  ? A PRO 322  
87  1 Y 1 A ALA 341  ? A ALA 323  
88  1 Y 1 A ILE 342  ? A ILE 324  
89  1 Y 1 A SER 343  ? A SER 325  
90  1 Y 1 A LYS 499  ? A LYS 481  
91  1 Y 1 A ALA 500  ? A ALA 482  
92  1 Y 1 A LYS 501  ? A LYS 483  
93  1 Y 1 A LYS 502  ? A LYS 484  
94  1 Y 1 A VAL 503  ? A VAL 485  
95  1 Y 1 A LYS 504  ? A LYS 486  
96  1 Y 1 A LYS 505  ? A LYS 487  
97  1 Y 1 A GLU 506  ? A GLU 488  
98  1 Y 1 A PRO 507  ? A PRO 489  
99  1 Y 1 A ALA 508  ? A ALA 490  
100 1 Y 1 A THR 509  ? A THR 491  
101 1 Y 1 A ALA 510  ? A ALA 492  
102 1 Y 1 A SER 511  ? A SER 493  
103 1 Y 1 A LYS 512  ? A LYS 494  
104 1 Y 1 A LEU 513  ? A LEU 495  
105 1 Y 1 A PRO 514  ? A PRO 496  
106 1 Y 1 A ILE 515  ? A ILE 497  
107 1 Y 1 A GLU 516  ? A GLU 498  
108 1 Y 1 A GLY 517  ? A GLY 499  
109 1 Y 1 A ALA 518  ? A ALA 500  
110 1 Y 1 A GLY 519  ? A GLY 501  
111 1 Y 1 A ALA 520  ? A ALA 502  
112 1 Y 1 A PRO 521  ? A PRO 503  
113 1 Y 1 A GLY 522  ? A GLY 504  
114 1 Y 1 A ASP 523  ? A ASP 505  
115 1 Y 1 A PRO 524  ? A PRO 506  
116 1 Y 1 A MET 525  ? A MET 507  
117 1 Y 1 A ASP 526  ? A ASP 508  
118 1 Y 1 A GLN 527  ? A GLN 509  
119 1 Y 1 A GLU 528  ? A GLU 510  
120 1 Y 1 A ASP 529  ? A ASP 511  
121 1 Y 1 A LEU 530  ? A LEU 512  
122 1 Y 1 A GLY 531  ? A GLY 513  
123 1 Y 1 A ARG 628  ? A ARG 610  
124 1 Y 1 A ASP 629  ? A ASP 611  
125 1 Y 1 A ASN 630  ? A ASN 612  
126 1 Y 1 A LEU 631  ? A LEU 613  
127 1 Y 1 A ALA 632  ? A ALA 614  
128 1 Y 1 A LYS 633  ? A LYS 615  
129 1 Y 1 A LEU 634  ? A LEU 616  
130 1 Y 1 A PRO 635  ? A PRO 617  
131 1 Y 1 A THR 636  ? A THR 618  
132 1 Y 1 A GLY 637  ? A GLY 619  
133 1 Y 1 A THR 638  ? A THR 620  
134 1 Y 1 A THR 639  ? A THR 621  
135 1 Y 1 A LEU 640  ? A LEU 622  
136 1 Y 1 A GLU 641  ? A GLU 623  
137 1 Y 1 A SER 642  ? A SER 624  
138 1 Y 1 A ALA 643  ? A ALA 625  
139 1 Y 1 A GLY 644  ? A GLY 626  
140 1 Y 1 A VAL 645  ? A VAL 627  
141 1 Y 1 A VAL 646  ? A VAL 628  
142 1 Y 1 A CYS 647  ? A CYS 629  
143 1 Y 1 A PRO 648  ? A PRO 630  
144 1 Y 1 A TYR 649  ? A TYR 631  
145 1 Y 1 A ARG 650  ? A ARG 632  
146 1 Y 1 A ALA 651  ? A ALA 633  
147 1 Y 1 A ILE 652  ? A ILE 634  
148 1 Y 1 A GLU 653  ? A GLU 635  
149 1 Y 1 A SER 654  ? A SER 636  
150 1 Y 1 A LEU 655  ? A LEU 637  
151 1 Y 1 A TYR 656  ? A TYR 638  
152 1 Y 1 A ARG 657  ? A ARG 639  
153 1 Y 1 A LYS 658  ? A LYS 640  
154 1 Y 1 A HIS 659  ? A HIS 641  
155 1 Y 1 A CYS 660  ? A CYS 642  
156 1 Y 1 A LEU 661  ? A LEU 643  
157 1 Y 1 A GLU 662  ? A GLU 644  
158 1 Y 1 A GLN 663  ? A GLN 645  
159 1 Y 1 A GLY 664  ? A GLY 646  
160 1 Y 1 A LYS 665  ? A LYS 647  
161 1 Y 1 A GLN 666  ? A GLN 648  
162 1 Y 1 A GLN 667  ? A GLN 649  
163 1 Y 1 A LEU 668  ? A LEU 650  
164 1 Y 1 A MET 669  ? A MET 651  
165 1 Y 1 A PRO 670  ? A PRO 652  
166 1 Y 1 A GLN 671  ? A GLN 653  
167 1 Y 1 A GLU 672  ? A GLU 654  
168 1 Y 1 A ALA 673  ? A ALA 655  
169 1 Y 1 A GLY 674  ? A GLY 656  
170 1 Y 1 A LEU 675  ? A LEU 657  
171 1 Y 1 A ALA 676  ? A ALA 658  
172 1 Y 1 A GLU 677  ? A GLU 659  
173 1 Y 1 A GLU 678  ? A GLU 660  
174 1 Y 1 A PHE 679  ? A PHE 661  
175 1 Y 1 A LEU 680  ? A LEU 662  
176 1 Y 1 A LEU 681  ? A LEU 663  
177 1 Y 1 A THR 682  ? A THR 664  
178 1 Y 1 A ASP 683  ? A ASP 665  
179 1 Y 1 A ASN 684  ? A ASN 666  
180 1 Y 1 A SER 685  ? A SER 667  
181 1 Y 1 A ALA 686  ? A ALA 668  
182 1 Y 1 A ILE 687  ? A ILE 669  
183 1 Y 1 A TRP 688  ? A TRP 670  
184 1 Y 1 A GLN 689  ? A GLN 671  
185 1 Y 1 A THR 690  ? A THR 672  
186 1 Y 1 A VAL 691  ? A VAL 673  
187 1 Y 1 A GLU 692  ? A GLU 674  
188 1 Y 1 A GLU 693  ? A GLU 675  
189 1 Y 1 A LEU 694  ? A LEU 676  
190 1 Y 1 A ASP 695  ? A ASP 677  
191 1 Y 1 A TYR 696  ? A TYR 678  
192 1 Y 1 A LEU 697  ? A LEU 679  
193 1 Y 1 A GLU 698  ? A GLU 680  
194 1 Y 1 A VAL 699  ? A VAL 681  
195 1 Y 1 A GLU 700  ? A GLU 682  
196 1 Y 1 A ALA 701  ? A ALA 683  
197 1 Y 1 A GLU 702  ? A GLU 684  
198 1 Y 1 A ALA 703  ? A ALA 685  
199 1 Y 1 A LYS 704  ? A LYS 686  
200 1 Y 1 A MET 705  ? A MET 687  
201 1 Y 1 A GLU 706  ? A GLU 688  
202 1 Y 1 A ASN 707  ? A ASN 689  
203 1 Y 1 A LEU 708  ? A LEU 690  
204 1 Y 1 A ARG 709  ? A ARG 691  
205 1 Y 1 A ALA 710  ? A ALA 692  
206 1 Y 1 A ALA 711  ? A ALA 693  
207 1 Y 1 A VAL 712  ? A VAL 694  
208 1 Y 1 A PRO 713  ? A PRO 695  
209 1 Y 1 A GLY 714  ? A GLY 696  
210 1 Y 1 A GLN 715  ? A GLN 697  
211 1 Y 1 A PRO 716  ? A PRO 698  
212 1 Y 1 A LEU 717  ? A LEU 699  
213 1 Y 1 A ALA 718  ? A ALA 700  
214 1 Y 1 A LEU 719  ? A LEU 701  
215 1 Y 1 A THR 720  ? A THR 702  
216 1 Y 1 A ALA 721  ? A ALA 703  
217 1 Y 1 A ARG 722  ? A ARG 704  
218 1 Y 1 A GLY 723  ? A GLY 705  
219 1 Y 1 A GLY 724  ? A GLY 706  
220 1 Y 1 A PRO 725  ? A PRO 707  
221 1 Y 1 A LYS 726  ? A LYS 708  
222 1 Y 1 A ASP 727  ? A ASP 709  
223 1 Y 1 A THR 728  ? A THR 710  
224 1 Y 1 A GLN 729  ? A GLN 711  
225 1 Y 1 A PRO 730  ? A PRO 712  
226 1 Y 1 A ARG 972  ? A ARG 954  
227 1 Y 1 A LEU 973  ? A LEU 955  
228 1 Y 1 A THR 974  ? A THR 956  
229 1 Y 1 A GLN 975  ? A GLN 957  
230 1 Y 1 A GLN 976  ? A GLN 958  
231 1 Y 1 A GLU 977  ? A GLU 959  
232 1 Y 1 A THR 989  ? A THR 971  
233 1 Y 1 A LYS 990  ? A LYS 972  
234 1 Y 1 A GLY 991  ? A GLY 973  
235 1 Y 1 A LEU 992  ? A LEU 974  
236 1 Y 1 A ARG 993  ? A ARG 975  
237 1 Y 1 A TRP 994  ? A TRP 976  
238 1 Y 1 A TYR 995  ? A TYR 977  
239 1 Y 1 A ARG 996  ? A ARG 978  
240 1 Y 1 A LEU 997  ? A LEU 979  
241 1 Y 1 A SER 998  ? A SER 980  
242 1 Y 1 A ASP 999  ? A ASP 981  
243 1 Y 1 A GLU 1000 ? A GLU 982  
244 1 Y 1 A GLY 1001 ? A GLY 983  
245 1 Y 1 A GLU 1002 ? A GLU 984  
246 1 Y 1 A TRP 1003 ? A TRP 985  
247 1 Y 1 A LEU 1004 ? A LEU 986  
248 1 Y 1 A VAL 1005 ? A VAL 987  
249 1 Y 1 A ARG 1006 ? A ARG 988  
250 1 Y 1 A GLU 1007 ? A GLU 989  
251 1 Y 1 A LEU 1008 ? A LEU 990  
252 1 Y 1 A ASN 1009 ? A ASN 991  
253 1 Y 1 A LEU 1010 ? A LEU 992  
254 1 Y 1 A PRO 1011 ? A PRO 993  
255 1 Y 1 A VAL 1012 ? A VAL 994  
256 1 Y 1 A ASP 1013 ? A ASP 995  
257 1 Y 1 A ARG 1014 ? A ARG 996  
258 1 Y 1 A THR 1015 ? A THR 997  
259 1 Y 1 A GLU 1016 ? A GLU 998  
260 1 Y 1 A GLY 1017 ? A GLY 999  
261 1 Y 1 A GLY 1018 ? A GLY 1000 
262 1 Y 1 A TRP 1019 ? A TRP 1001 
263 1 Y 1 A ILE 1020 ? A ILE 1002 
264 1 Y 1 A SER 1021 ? A SER 1003 
265 1 Y 1 A LEU 1022 ? A LEU 1004 
266 1 Y 1 A GLN 1023 ? A GLN 1005 
267 1 Y 1 A ASP 1024 ? A ASP 1006 
268 1 Y 1 A LEU 1025 ? A LEU 1007 
269 1 Y 1 A ARG 1026 ? A ARG 1008 
270 1 Y 1 A LYS 1027 ? A LYS 1009 
271 1 Y 1 A VAL 1028 ? A VAL 1010 
272 1 Y 1 A GLN 1029 ? A GLN 1011 
273 1 Y 1 A ARG 1030 ? A ARG 1012 
274 1 Y 1 A GLU 1031 ? A GLU 1013 
275 1 Y 1 A THR 1032 ? A THR 1014 
276 1 Y 1 A ALA 1033 ? A ALA 1015 
277 1 Y 1 A ARG 1034 ? A ARG 1016 
278 1 Y 1 A LYS 1035 ? A LYS 1017 
279 1 Y 1 A SER 1036 ? A SER 1018 
280 1 Y 1 A GLN 1037 ? A GLN 1019 
281 1 Y 1 A TRP 1038 ? A TRP 1020 
282 1 Y 1 A LYS 1039 ? A LYS 1021 
283 1 Y 1 A LYS 1040 ? A LYS 1022 
284 1 Y 1 A TRP 1041 ? A TRP 1023 
285 1 Y 1 A GLU 1042 ? A GLU 1024 
286 1 Y 1 A VAL 1043 ? A VAL 1025 
287 1 Y 1 A VAL 1044 ? A VAL 1026 
288 1 Y 1 A ALA 1045 ? A ALA 1027 
289 1 Y 1 A GLU 1046 ? A GLU 1028 
290 1 Y 1 A ARG 1047 ? A ARG 1029 
291 1 Y 1 A ALA 1048 ? A ALA 1030 
292 1 Y 1 A TRP 1049 ? A TRP 1031 
293 1 Y 1 A LYS 1050 ? A LYS 1032 
294 1 Y 1 A ARG 1234 ? A ARG 1216 
295 1 Y 1 A SER 1235 ? A SER 1217 
296 1 Y 1 A GLN 1236 ? A GLN 1218 
297 1 Y 1 A PRO 1237 ? A PRO 1219 
298 1 Y 1 A GLY 1238 ? A GLY 1220 
299 1 Y 1 A PRO 1239 ? A PRO 1221 
300 1 Y 1 B MET 16   ? B MET 1    
301 1 Y 1 B TRP 17   ? B TRP 2    
302 1 Y 1 B LEU 18   ? B LEU 3    
303 1 Y 1 B SER 19   ? B SER 4    
304 1 Y 1 B GLY 20   ? B GLY 5    
305 1 Y 1 B TYR 21   ? B TYR 6    
306 1 Y 1 B ALA 22   ? B ALA 7    
307 1 Y 1 B GLY 23   ? B GLY 8    
308 1 Y 1 B PRO 24   ? B PRO 9    
309 1 Y 1 B ALA 25   ? B ALA 10   
310 1 Y 1 B ASP 26   ? B ASP 11   
311 1 Y 1 B GLY 27   ? B GLY 12   
312 1 Y 1 B THR 28   ? B THR 13   
313 1 Y 1 B GLN 29   ? B GLN 14   
314 1 Y 1 B GLN 30   ? B GLN 15   
315 1 Y 1 B PRO 31   ? B PRO 16   
316 1 Y 1 B ASP 32   ? B ASP 17   
317 1 Y 1 B ALA 33   ? B ALA 18   
318 1 Y 1 B PRO 34   ? B PRO 19   
319 1 Y 1 B GLU 35   ? B GLU 20   
320 1 Y 1 B HIS 36   ? B HIS 21   
321 1 Y 1 B ALA 37   ? B ALA 22   
322 1 Y 1 B VAL 38   ? B VAL 23   
323 1 Y 1 B ALA 39   ? B ALA 24   
324 1 Y 1 B ARG 40   ? B ARG 25   
325 1 Y 1 B GLU 129  ? B GLU 114  
326 1 Y 1 B ILE 130  ? B ILE 115  
327 1 Y 1 B LEU 131  ? B LEU 116  
328 1 Y 1 B GLN 132  ? B GLN 117  
329 1 Y 1 B ASP 133  ? B ASP 118  
330 1 Y 1 B ARG 134  ? B ARG 119  
331 1 Y 1 B GLU 135  ? B GLU 120  
332 1 Y 1 B PRO 136  ? B PRO 121  
333 1 Y 1 B SER 137  ? B SER 122  
334 1 Y 1 B LYS 138  ? B LYS 123  
335 1 Y 1 B GLU 139  ? B GLU 124  
336 1 Y 1 B GLN 140  ? B GLN 125  
337 1 Y 1 B LEU 141  ? B LEU 126  
338 1 Y 1 B VAL 142  ? B VAL 127  
339 1 Y 1 B ALA 143  ? B ALA 128  
340 1 Y 1 B PHE 144  ? B PHE 129  
341 1 Y 1 B SER 193  ? B SER 178  
342 1 Y 1 B ASN 194  ? B ASN 179  
343 1 Y 1 B SER 195  ? B SER 180  
344 1 Y 1 B ASN 196  ? B ASN 181  
345 1 Y 1 B GLN 197  ? B GLN 182  
346 1 Y 1 B THR 198  ? B THR 183  
347 1 Y 1 B PRO 199  ? B PRO 184  
348 1 Y 1 B SER 200  ? B SER 185  
349 1 Y 1 B SER 201  ? B SER 186  
350 1 Y 1 B VAL 202  ? B VAL 187  
351 1 Y 1 B THR 203  ? B THR 188  
352 1 Y 1 B ARG 204  ? B ARG 189  
353 1 Y 1 B GLN 329  ? B GLN 314  
354 1 Y 1 B LEU 330  ? B LEU 315  
355 1 Y 1 B ALA 331  ? B ALA 316  
356 1 Y 1 B GLU 332  ? B GLU 317  
357 1 Y 1 B ASN 333  ? B ASN 318  
358 1 Y 1 B SER 334  ? B SER 319  
359 1 Y 1 B PHE 335  ? B PHE 320  
360 1 Y 1 B ALA 336  ? B ALA 321  
361 1 Y 1 B ARG 337  ? B ARG 322  
362 1 Y 1 B LYS 338  ? B LYS 323  
363 1 Y 1 B LYS 339  ? B LYS 324  
364 1 Y 1 B SER 340  ? B SER 325  
365 1 Y 1 B LEU 341  ? B LEU 326  
366 1 Y 1 B GLN 342  ? B GLN 327  
367 1 Y 1 B VAL 459  ? B VAL 444  
368 1 Y 1 B HIS 460  ? B HIS 445  
369 1 Y 1 B HIS 461  ? B HIS 446  
370 1 Y 1 B HIS 462  ? B HIS 447  
371 1 Y 1 B HIS 463  ? B HIS 448  
372 1 Y 1 B HIS 464  ? B HIS 449  
373 1 Y 1 B HIS 465  ? B HIS 450  
374 1 Y 1 C MET 16   ? C MET 1    
375 1 Y 1 C TRP 17   ? C TRP 2    
376 1 Y 1 C LEU 18   ? C LEU 3    
377 1 Y 1 C SER 19   ? C SER 4    
378 1 Y 1 C GLY 20   ? C GLY 5    
379 1 Y 1 C TYR 21   ? C TYR 6    
380 1 Y 1 C ALA 22   ? C ALA 7    
381 1 Y 1 C GLY 23   ? C GLY 8    
382 1 Y 1 C PRO 24   ? C PRO 9    
383 1 Y 1 C ALA 25   ? C ALA 10   
384 1 Y 1 C ASP 26   ? C ASP 11   
385 1 Y 1 C GLY 27   ? C GLY 12   
386 1 Y 1 C THR 28   ? C THR 13   
387 1 Y 1 C GLN 29   ? C GLN 14   
388 1 Y 1 C GLN 30   ? C GLN 15   
389 1 Y 1 C PRO 31   ? C PRO 16   
390 1 Y 1 C ASP 32   ? C ASP 17   
391 1 Y 1 C ALA 33   ? C ALA 18   
392 1 Y 1 C PRO 34   ? C PRO 19   
393 1 Y 1 C GLU 35   ? C GLU 20   
394 1 Y 1 C HIS 36   ? C HIS 21   
395 1 Y 1 C ALA 37   ? C ALA 22   
396 1 Y 1 C VAL 38   ? C VAL 23   
397 1 Y 1 C ALA 39   ? C ALA 24   
398 1 Y 1 C ARG 40   ? C ARG 25   
399 1 Y 1 C GLU 41   ? C GLU 26   
400 1 Y 1 C GLN 132  ? C GLN 117  
401 1 Y 1 C ASP 133  ? C ASP 118  
402 1 Y 1 C ARG 134  ? C ARG 119  
403 1 Y 1 C GLU 135  ? C GLU 120  
404 1 Y 1 C PRO 136  ? C PRO 121  
405 1 Y 1 C SER 137  ? C SER 122  
406 1 Y 1 C LYS 138  ? C LYS 123  
407 1 Y 1 C GLU 139  ? C GLU 124  
408 1 Y 1 C GLN 140  ? C GLN 125  
409 1 Y 1 C SER 193  ? C SER 178  
410 1 Y 1 C ASN 194  ? C ASN 179  
411 1 Y 1 C SER 195  ? C SER 180  
412 1 Y 1 C ASN 196  ? C ASN 181  
413 1 Y 1 C GLN 197  ? C GLN 182  
414 1 Y 1 C THR 198  ? C THR 183  
415 1 Y 1 C PRO 199  ? C PRO 184  
416 1 Y 1 C SER 200  ? C SER 185  
417 1 Y 1 C SER 201  ? C SER 186  
418 1 Y 1 C VAL 202  ? C VAL 187  
419 1 Y 1 C THR 203  ? C THR 188  
420 1 Y 1 C GLN 329  ? C GLN 314  
421 1 Y 1 C LEU 330  ? C LEU 315  
422 1 Y 1 C ALA 331  ? C ALA 316  
423 1 Y 1 C GLU 332  ? C GLU 317  
424 1 Y 1 C ASN 333  ? C ASN 318  
425 1 Y 1 C SER 334  ? C SER 319  
426 1 Y 1 C PHE 335  ? C PHE 320  
427 1 Y 1 C ALA 336  ? C ALA 321  
428 1 Y 1 C ARG 337  ? C ARG 322  
429 1 Y 1 C LYS 338  ? C LYS 323  
430 1 Y 1 C LYS 339  ? C LYS 324  
431 1 Y 1 C SER 340  ? C SER 325  
432 1 Y 1 C LEU 341  ? C LEU 326  
433 1 Y 1 C GLN 342  ? C GLN 327  
434 1 Y 1 C HIS 460  ? C HIS 445  
435 1 Y 1 C HIS 461  ? C HIS 446  
436 1 Y 1 C HIS 462  ? C HIS 447  
437 1 Y 1 C HIS 463  ? C HIS 448  
438 1 Y 1 C HIS 464  ? C HIS 449  
439 1 Y 1 C HIS 465  ? C HIS 450  
440 1 Y 1 P DG  1    ? D DG  1    
441 1 Y 1 P DC  2    ? D DC  2    
442 1 Y 1 P DA  3    ? D DA  3    
443 1 Y 1 P DT  4    ? D DT  4    
444 1 Y 1 P DG  5    ? D DG  5    
445 1 Y 1 P DC  6    ? D DC  6    
446 1 Y 1 P DG  7    ? D DG  7    
447 1 Y 1 T DT  1    ? E DT  1    
448 1 Y 1 T DT  2    ? E DT  2    
449 1 Y 1 T DT  3    ? E DT  3    
450 1 Y 1 T DT  4    ? E DT  4    
451 1 Y 1 T DT  5    ? E DT  5    
452 1 Y 1 T DT  6    ? E DT  6    
453 1 Y 1 T DT  7    ? E DT  7    
454 1 Y 1 T DT  8    ? E DT  8    
455 1 Y 1 T DT  9    ? E DT  9    
456 1 Y 1 T DT  10   ? E DT  10   
457 1 Y 1 T DA  11   ? E DA  11   
458 1 Y 1 T DT  12   ? E DT  12   
459 1 Y 1 T DC  13   ? E DC  13   
460 1 Y 1 T DC  34   ? E DC  34   
461 1 Y 1 T DG  35   ? E DG  35   
462 1 Y 1 T DC  36   ? E DC  36   
463 1 Y 1 T DA  37   ? E DA  37   
464 1 Y 1 T DT  38   ? E DT  38   
465 1 Y 1 T DG  39   ? E DG  39   
466 1 Y 1 T DC  40   ? E DC  40   
# 
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  
CYS N      N  N N 75  
CYS CA     C  N R 76  
CYS C      C  N N 77  
CYS O      O  N N 78  
CYS CB     C  N N 79  
CYS SG     S  N N 80  
CYS OXT    O  N N 81  
CYS H      H  N N 82  
CYS H2     H  N N 83  
CYS HA     H  N N 84  
CYS HB2    H  N N 85  
CYS HB3    H  N N 86  
CYS HG     H  N N 87  
CYS HXT    H  N N 88  
DA  OP3    O  N N 89  
DA  P      P  N N 90  
DA  OP1    O  N N 91  
DA  OP2    O  N N 92  
DA  "O5'"  O  N N 93  
DA  "C5'"  C  N N 94  
DA  "C4'"  C  N R 95  
DA  "O4'"  O  N N 96  
DA  "C3'"  C  N S 97  
DA  "O3'"  O  N N 98  
DA  "C2'"  C  N N 99  
DA  "C1'"  C  N R 100 
DA  N9     N  Y N 101 
DA  C8     C  Y N 102 
DA  N7     N  Y N 103 
DA  C5     C  Y N 104 
DA  C6     C  Y N 105 
DA  N6     N  N N 106 
DA  N1     N  Y N 107 
DA  C2     C  Y N 108 
DA  N3     N  Y N 109 
DA  C4     C  Y N 110 
DA  HOP3   H  N N 111 
DA  HOP2   H  N N 112 
DA  "H5'"  H  N N 113 
DA  "H5''" H  N N 114 
DA  "H4'"  H  N N 115 
DA  "H3'"  H  N N 116 
DA  "HO3'" H  N N 117 
DA  "H2'"  H  N N 118 
DA  "H2''" H  N N 119 
DA  "H1'"  H  N N 120 
DA  H8     H  N N 121 
DA  H61    H  N N 122 
DA  H62    H  N N 123 
DA  H2     H  N N 124 
DC  OP3    O  N N 125 
DC  P      P  N N 126 
DC  OP1    O  N N 127 
DC  OP2    O  N N 128 
DC  "O5'"  O  N N 129 
DC  "C5'"  C  N N 130 
DC  "C4'"  C  N R 131 
DC  "O4'"  O  N N 132 
DC  "C3'"  C  N S 133 
DC  "O3'"  O  N N 134 
DC  "C2'"  C  N N 135 
DC  "C1'"  C  N R 136 
DC  N1     N  N N 137 
DC  C2     C  N N 138 
DC  O2     O  N N 139 
DC  N3     N  N N 140 
DC  C4     C  N N 141 
DC  N4     N  N N 142 
DC  C5     C  N N 143 
DC  C6     C  N N 144 
DC  HOP3   H  N N 145 
DC  HOP2   H  N N 146 
DC  "H5'"  H  N N 147 
DC  "H5''" H  N N 148 
DC  "H4'"  H  N N 149 
DC  "H3'"  H  N N 150 
DC  "HO3'" H  N N 151 
DC  "H2'"  H  N N 152 
DC  "H2''" H  N N 153 
DC  "H1'"  H  N N 154 
DC  H41    H  N N 155 
DC  H42    H  N N 156 
DC  H5     H  N N 157 
DC  H6     H  N N 158 
DCP N1     N  N N 159 
DCP C2     C  N N 160 
DCP N3     N  N N 161 
DCP C4     C  N N 162 
DCP C5     C  N N 163 
DCP C6     C  N N 164 
DCP O2     O  N N 165 
DCP N4     N  N N 166 
DCP "C1'"  C  N R 167 
DCP "C2'"  C  N N 168 
DCP "C3'"  C  N S 169 
DCP "C4'"  C  N R 170 
DCP "O4'"  O  N N 171 
DCP "O3'"  O  N N 172 
DCP "C5'"  C  N N 173 
DCP "O5'"  O  N N 174 
DCP PA     P  N R 175 
DCP O1A    O  N N 176 
DCP O2A    O  N N 177 
DCP O3A    O  N N 178 
DCP PB     P  N S 179 
DCP O1B    O  N N 180 
DCP O2B    O  N N 181 
DCP O3B    O  N N 182 
DCP PG     P  N N 183 
DCP O1G    O  N N 184 
DCP O2G    O  N N 185 
DCP O3G    O  N N 186 
DCP H5     H  N N 187 
DCP H6     H  N N 188 
DCP HN41   H  N N 189 
DCP HN42   H  N N 190 
DCP "H1'"  H  N N 191 
DCP "H2'1" H  N N 192 
DCP "H2'2" H  N N 193 
DCP "H3'"  H  N N 194 
DCP "H4'"  H  N N 195 
DCP "HO3'" H  N N 196 
DCP "H5'1" H  N N 197 
DCP "H5'2" H  N N 198 
DCP HOA2   H  N N 199 
DCP HOB2   H  N N 200 
DCP HOG2   H  N N 201 
DCP HOG3   H  N N 202 
DG  OP3    O  N N 203 
DG  P      P  N N 204 
DG  OP1    O  N N 205 
DG  OP2    O  N N 206 
DG  "O5'"  O  N N 207 
DG  "C5'"  C  N N 208 
DG  "C4'"  C  N R 209 
DG  "O4'"  O  N N 210 
DG  "C3'"  C  N S 211 
DG  "O3'"  O  N N 212 
DG  "C2'"  C  N N 213 
DG  "C1'"  C  N R 214 
DG  N9     N  Y N 215 
DG  C8     C  Y N 216 
DG  N7     N  Y N 217 
DG  C5     C  Y N 218 
DG  C6     C  N N 219 
DG  O6     O  N N 220 
DG  N1     N  N N 221 
DG  C2     C  N N 222 
DG  N2     N  N N 223 
DG  N3     N  N N 224 
DG  C4     C  Y N 225 
DG  HOP3   H  N N 226 
DG  HOP2   H  N N 227 
DG  "H5'"  H  N N 228 
DG  "H5''" H  N N 229 
DG  "H4'"  H  N N 230 
DG  "H3'"  H  N N 231 
DG  "HO3'" H  N N 232 
DG  "H2'"  H  N N 233 
DG  "H2''" H  N N 234 
DG  "H1'"  H  N N 235 
DG  H8     H  N N 236 
DG  H1     H  N N 237 
DG  H21    H  N N 238 
DG  H22    H  N N 239 
DT  OP3    O  N N 240 
DT  P      P  N N 241 
DT  OP1    O  N N 242 
DT  OP2    O  N N 243 
DT  "O5'"  O  N N 244 
DT  "C5'"  C  N N 245 
DT  "C4'"  C  N R 246 
DT  "O4'"  O  N N 247 
DT  "C3'"  C  N S 248 
DT  "O3'"  O  N N 249 
DT  "C2'"  C  N N 250 
DT  "C1'"  C  N R 251 
DT  N1     N  N N 252 
DT  C2     C  N N 253 
DT  O2     O  N N 254 
DT  N3     N  N N 255 
DT  C4     C  N N 256 
DT  O4     O  N N 257 
DT  C5     C  N N 258 
DT  C7     C  N N 259 
DT  C6     C  N N 260 
DT  HOP3   H  N N 261 
DT  HOP2   H  N N 262 
DT  "H5'"  H  N N 263 
DT  "H5''" H  N N 264 
DT  "H4'"  H  N N 265 
DT  "H3'"  H  N N 266 
DT  "HO3'" H  N N 267 
DT  "H2'"  H  N N 268 
DT  "H2''" H  N N 269 
DT  "H1'"  H  N N 270 
DT  H3     H  N N 271 
DT  H71    H  N N 272 
DT  H72    H  N N 273 
DT  H73    H  N N 274 
DT  H6     H  N N 275 
GLN N      N  N N 276 
GLN CA     C  N S 277 
GLN C      C  N N 278 
GLN O      O  N N 279 
GLN CB     C  N N 280 
GLN CG     C  N N 281 
GLN CD     C  N N 282 
GLN OE1    O  N N 283 
GLN NE2    N  N N 284 
GLN OXT    O  N N 285 
GLN H      H  N N 286 
GLN H2     H  N N 287 
GLN HA     H  N N 288 
GLN HB2    H  N N 289 
GLN HB3    H  N N 290 
GLN HG2    H  N N 291 
GLN HG3    H  N N 292 
GLN HE21   H  N N 293 
GLN HE22   H  N N 294 
GLN HXT    H  N N 295 
GLU N      N  N N 296 
GLU CA     C  N S 297 
GLU C      C  N N 298 
GLU O      O  N N 299 
GLU CB     C  N N 300 
GLU CG     C  N N 301 
GLU CD     C  N N 302 
GLU OE1    O  N N 303 
GLU OE2    O  N N 304 
GLU OXT    O  N N 305 
GLU H      H  N N 306 
GLU H2     H  N N 307 
GLU HA     H  N N 308 
GLU HB2    H  N N 309 
GLU HB3    H  N N 310 
GLU HG2    H  N N 311 
GLU HG3    H  N N 312 
GLU HE2    H  N N 313 
GLU HXT    H  N N 314 
GLY N      N  N N 315 
GLY CA     C  N N 316 
GLY C      C  N N 317 
GLY O      O  N N 318 
GLY OXT    O  N N 319 
GLY H      H  N N 320 
GLY H2     H  N N 321 
GLY HA2    H  N N 322 
GLY HA3    H  N N 323 
GLY HXT    H  N N 324 
HIS N      N  N N 325 
HIS CA     C  N S 326 
HIS C      C  N N 327 
HIS O      O  N N 328 
HIS CB     C  N N 329 
HIS CG     C  Y N 330 
HIS ND1    N  Y N 331 
HIS CD2    C  Y N 332 
HIS CE1    C  Y N 333 
HIS NE2    N  Y N 334 
HIS OXT    O  N N 335 
HIS H      H  N N 336 
HIS H2     H  N N 337 
HIS HA     H  N N 338 
HIS HB2    H  N N 339 
HIS HB3    H  N N 340 
HIS HD1    H  N N 341 
HIS HD2    H  N N 342 
HIS HE1    H  N N 343 
HIS HE2    H  N N 344 
HIS HXT    H  N N 345 
ILE N      N  N N 346 
ILE CA     C  N S 347 
ILE C      C  N N 348 
ILE O      O  N N 349 
ILE CB     C  N S 350 
ILE CG1    C  N N 351 
ILE CG2    C  N N 352 
ILE CD1    C  N N 353 
ILE OXT    O  N N 354 
ILE H      H  N N 355 
ILE H2     H  N N 356 
ILE HA     H  N N 357 
ILE HB     H  N N 358 
ILE HG12   H  N N 359 
ILE HG13   H  N N 360 
ILE HG21   H  N N 361 
ILE HG22   H  N N 362 
ILE HG23   H  N N 363 
ILE HD11   H  N N 364 
ILE HD12   H  N N 365 
ILE HD13   H  N N 366 
ILE HXT    H  N N 367 
LEU N      N  N N 368 
LEU CA     C  N S 369 
LEU C      C  N N 370 
LEU O      O  N N 371 
LEU CB     C  N N 372 
LEU CG     C  N N 373 
LEU CD1    C  N N 374 
LEU CD2    C  N N 375 
LEU OXT    O  N N 376 
LEU H      H  N N 377 
LEU H2     H  N N 378 
LEU HA     H  N N 379 
LEU HB2    H  N N 380 
LEU HB3    H  N N 381 
LEU HG     H  N N 382 
LEU HD11   H  N N 383 
LEU HD12   H  N N 384 
LEU HD13   H  N N 385 
LEU HD21   H  N N 386 
LEU HD22   H  N N 387 
LEU HD23   H  N N 388 
LEU HXT    H  N N 389 
LYS N      N  N N 390 
LYS CA     C  N S 391 
LYS C      C  N N 392 
LYS O      O  N N 393 
LYS CB     C  N N 394 
LYS CG     C  N N 395 
LYS CD     C  N N 396 
LYS CE     C  N N 397 
LYS NZ     N  N N 398 
LYS OXT    O  N N 399 
LYS H      H  N N 400 
LYS H2     H  N N 401 
LYS HA     H  N N 402 
LYS HB2    H  N N 403 
LYS HB3    H  N N 404 
LYS HG2    H  N N 405 
LYS HG3    H  N N 406 
LYS HD2    H  N N 407 
LYS HD3    H  N N 408 
LYS HE2    H  N N 409 
LYS HE3    H  N N 410 
LYS HZ1    H  N N 411 
LYS HZ2    H  N N 412 
LYS HZ3    H  N N 413 
LYS HXT    H  N N 414 
MET N      N  N N 415 
MET CA     C  N S 416 
MET C      C  N N 417 
MET O      O  N N 418 
MET CB     C  N N 419 
MET CG     C  N N 420 
MET SD     S  N N 421 
MET CE     C  N N 422 
MET OXT    O  N N 423 
MET H      H  N N 424 
MET H2     H  N N 425 
MET HA     H  N N 426 
MET HB2    H  N N 427 
MET HB3    H  N N 428 
MET HG2    H  N N 429 
MET HG3    H  N N 430 
MET HE1    H  N N 431 
MET HE2    H  N N 432 
MET HE3    H  N N 433 
MET HXT    H  N N 434 
PHE N      N  N N 435 
PHE CA     C  N S 436 
PHE C      C  N N 437 
PHE O      O  N N 438 
PHE CB     C  N N 439 
PHE CG     C  Y N 440 
PHE CD1    C  Y N 441 
PHE CD2    C  Y N 442 
PHE CE1    C  Y N 443 
PHE CE2    C  Y N 444 
PHE CZ     C  Y N 445 
PHE OXT    O  N N 446 
PHE H      H  N N 447 
PHE H2     H  N N 448 
PHE HA     H  N N 449 
PHE HB2    H  N N 450 
PHE HB3    H  N N 451 
PHE HD1    H  N N 452 
PHE HD2    H  N N 453 
PHE HE1    H  N N 454 
PHE HE2    H  N N 455 
PHE HZ     H  N N 456 
PHE HXT    H  N N 457 
PRO N      N  N N 458 
PRO CA     C  N S 459 
PRO C      C  N N 460 
PRO O      O  N N 461 
PRO CB     C  N N 462 
PRO CG     C  N N 463 
PRO CD     C  N N 464 
PRO OXT    O  N N 465 
PRO H      H  N N 466 
PRO HA     H  N N 467 
PRO HB2    H  N N 468 
PRO HB3    H  N N 469 
PRO HG2    H  N N 470 
PRO HG3    H  N N 471 
PRO HD2    H  N N 472 
PRO HD3    H  N N 473 
PRO HXT    H  N N 474 
SER N      N  N N 475 
SER CA     C  N S 476 
SER C      C  N N 477 
SER O      O  N N 478 
SER CB     C  N N 479 
SER OG     O  N N 480 
SER OXT    O  N N 481 
SER H      H  N N 482 
SER H2     H  N N 483 
SER HA     H  N N 484 
SER HB2    H  N N 485 
SER HB3    H  N N 486 
SER HG     H  N N 487 
SER HXT    H  N N 488 
THR N      N  N N 489 
THR CA     C  N S 490 
THR C      C  N N 491 
THR O      O  N N 492 
THR CB     C  N R 493 
THR OG1    O  N N 494 
THR CG2    C  N N 495 
THR OXT    O  N N 496 
THR H      H  N N 497 
THR H2     H  N N 498 
THR HA     H  N N 499 
THR HB     H  N N 500 
THR HG1    H  N N 501 
THR HG21   H  N N 502 
THR HG22   H  N N 503 
THR HG23   H  N N 504 
THR HXT    H  N N 505 
TRP N      N  N N 506 
TRP CA     C  N S 507 
TRP C      C  N N 508 
TRP O      O  N N 509 
TRP CB     C  N N 510 
TRP CG     C  Y N 511 
TRP CD1    C  Y N 512 
TRP CD2    C  Y N 513 
TRP NE1    N  Y N 514 
TRP CE2    C  Y N 515 
TRP CE3    C  Y N 516 
TRP CZ2    C  Y N 517 
TRP CZ3    C  Y N 518 
TRP CH2    C  Y N 519 
TRP OXT    O  N N 520 
TRP H      H  N N 521 
TRP H2     H  N N 522 
TRP HA     H  N N 523 
TRP HB2    H  N N 524 
TRP HB3    H  N N 525 
TRP HD1    H  N N 526 
TRP HE1    H  N N 527 
TRP HE3    H  N N 528 
TRP HZ2    H  N N 529 
TRP HZ3    H  N N 530 
TRP HH2    H  N N 531 
TRP HXT    H  N N 532 
TYR N      N  N N 533 
TYR CA     C  N S 534 
TYR C      C  N N 535 
TYR O      O  N N 536 
TYR CB     C  N N 537 
TYR CG     C  Y N 538 
TYR CD1    C  Y N 539 
TYR CD2    C  Y N 540 
TYR CE1    C  Y N 541 
TYR CE2    C  Y N 542 
TYR CZ     C  Y N 543 
TYR OH     O  N N 544 
TYR OXT    O  N N 545 
TYR H      H  N N 546 
TYR H2     H  N N 547 
TYR HA     H  N N 548 
TYR HB2    H  N N 549 
TYR HB3    H  N N 550 
TYR HD1    H  N N 551 
TYR HD2    H  N N 552 
TYR HE1    H  N N 553 
TYR HE2    H  N N 554 
TYR HH     H  N N 555 
TYR HXT    H  N N 556 
VAL N      N  N N 557 
VAL CA     C  N S 558 
VAL C      C  N N 559 
VAL O      O  N N 560 
VAL CB     C  N N 561 
VAL CG1    C  N N 562 
VAL CG2    C  N N 563 
VAL OXT    O  N N 564 
VAL H      H  N N 565 
VAL H2     H  N N 566 
VAL HA     H  N N 567 
VAL HB     H  N N 568 
VAL HG11   H  N N 569 
VAL HG12   H  N N 570 
VAL HG13   H  N N 571 
VAL HG21   H  N N 572 
VAL HG22   H  N N 573 
VAL HG23   H  N N 574 
VAL HXT    H  N N 575 
# 
loop_
_chem_comp_bond.comp_id 
_chem_comp_bond.atom_id_1 
_chem_comp_bond.atom_id_2 
_chem_comp_bond.value_order 
_chem_comp_bond.pdbx_aromatic_flag 
_chem_comp_bond.pdbx_stereo_config 
_chem_comp_bond.pdbx_ordinal 
ALA N     CA     sing N N 1   
ALA N     H      sing N N 2   
ALA N     H2     sing N N 3   
ALA CA    C      sing N N 4   
ALA CA    CB     sing N N 5   
ALA CA    HA     sing N N 6   
ALA C     O      doub N N 7   
ALA C     OXT    sing N N 8   
ALA CB    HB1    sing N N 9   
ALA CB    HB2    sing N N 10  
ALA CB    HB3    sing N N 11  
ALA OXT   HXT    sing N N 12  
ARG N     CA     sing N N 13  
ARG N     H      sing N N 14  
ARG N     H2     sing N N 15  
ARG CA    C      sing N N 16  
ARG CA    CB     sing N N 17  
ARG CA    HA     sing N N 18  
ARG C     O      doub N N 19  
ARG C     OXT    sing N N 20  
ARG CB    CG     sing N N 21  
ARG CB    HB2    sing N N 22  
ARG CB    HB3    sing N N 23  
ARG CG    CD     sing N N 24  
ARG CG    HG2    sing N N 25  
ARG CG    HG3    sing N N 26  
ARG CD    NE     sing N N 27  
ARG CD    HD2    sing N N 28  
ARG CD    HD3    sing N N 29  
ARG NE    CZ     sing N N 30  
ARG NE    HE     sing N N 31  
ARG CZ    NH1    sing N N 32  
ARG CZ    NH2    doub N N 33  
ARG NH1   HH11   sing N N 34  
ARG NH1   HH12   sing N N 35  
ARG NH2   HH21   sing N N 36  
ARG NH2   HH22   sing N N 37  
ARG OXT   HXT    sing N N 38  
ASN N     CA     sing N N 39  
ASN N     H      sing N N 40  
ASN N     H2     sing N N 41  
ASN CA    C      sing N N 42  
ASN CA    CB     sing N N 43  
ASN CA    HA     sing N N 44  
ASN C     O      doub N N 45  
ASN C     OXT    sing N N 46  
ASN CB    CG     sing N N 47  
ASN CB    HB2    sing N N 48  
ASN CB    HB3    sing N N 49  
ASN CG    OD1    doub N N 50  
ASN CG    ND2    sing N N 51  
ASN ND2   HD21   sing N N 52  
ASN ND2   HD22   sing N N 53  
ASN OXT   HXT    sing N N 54  
ASP N     CA     sing N N 55  
ASP N     H      sing N N 56  
ASP N     H2     sing N N 57  
ASP CA    C      sing N N 58  
ASP CA    CB     sing N N 59  
ASP CA    HA     sing N N 60  
ASP C     O      doub N N 61  
ASP C     OXT    sing N N 62  
ASP CB    CG     sing N N 63  
ASP CB    HB2    sing N N 64  
ASP CB    HB3    sing N N 65  
ASP CG    OD1    doub N N 66  
ASP CG    OD2    sing N N 67  
ASP OD2   HD2    sing N N 68  
ASP OXT   HXT    sing N N 69  
CYS N     CA     sing N N 70  
CYS N     H      sing N N 71  
CYS N     H2     sing N N 72  
CYS CA    C      sing N N 73  
CYS CA    CB     sing N N 74  
CYS CA    HA     sing N N 75  
CYS C     O      doub N N 76  
CYS C     OXT    sing N N 77  
CYS CB    SG     sing N N 78  
CYS CB    HB2    sing N N 79  
CYS CB    HB3    sing N N 80  
CYS SG    HG     sing N N 81  
CYS OXT   HXT    sing N N 82  
DA  OP3   P      sing N N 83  
DA  OP3   HOP3   sing N N 84  
DA  P     OP1    doub N N 85  
DA  P     OP2    sing N N 86  
DA  P     "O5'"  sing N N 87  
DA  OP2   HOP2   sing N N 88  
DA  "O5'" "C5'"  sing N N 89  
DA  "C5'" "C4'"  sing N N 90  
DA  "C5'" "H5'"  sing N N 91  
DA  "C5'" "H5''" sing N N 92  
DA  "C4'" "O4'"  sing N N 93  
DA  "C4'" "C3'"  sing N N 94  
DA  "C4'" "H4'"  sing N N 95  
DA  "O4'" "C1'"  sing N N 96  
DA  "C3'" "O3'"  sing N N 97  
DA  "C3'" "C2'"  sing N N 98  
DA  "C3'" "H3'"  sing N N 99  
DA  "O3'" "HO3'" sing N N 100 
DA  "C2'" "C1'"  sing N N 101 
DA  "C2'" "H2'"  sing N N 102 
DA  "C2'" "H2''" sing N N 103 
DA  "C1'" N9     sing N N 104 
DA  "C1'" "H1'"  sing N N 105 
DA  N9    C8     sing Y N 106 
DA  N9    C4     sing Y N 107 
DA  C8    N7     doub Y N 108 
DA  C8    H8     sing N N 109 
DA  N7    C5     sing Y N 110 
DA  C5    C6     sing Y N 111 
DA  C5    C4     doub Y N 112 
DA  C6    N6     sing N N 113 
DA  C6    N1     doub Y N 114 
DA  N6    H61    sing N N 115 
DA  N6    H62    sing N N 116 
DA  N1    C2     sing Y N 117 
DA  C2    N3     doub Y N 118 
DA  C2    H2     sing N N 119 
DA  N3    C4     sing Y N 120 
DC  OP3   P      sing N N 121 
DC  OP3   HOP3   sing N N 122 
DC  P     OP1    doub N N 123 
DC  P     OP2    sing N N 124 
DC  P     "O5'"  sing N N 125 
DC  OP2   HOP2   sing N N 126 
DC  "O5'" "C5'"  sing N N 127 
DC  "C5'" "C4'"  sing N N 128 
DC  "C5'" "H5'"  sing N N 129 
DC  "C5'" "H5''" sing N N 130 
DC  "C4'" "O4'"  sing N N 131 
DC  "C4'" "C3'"  sing N N 132 
DC  "C4'" "H4'"  sing N N 133 
DC  "O4'" "C1'"  sing N N 134 
DC  "C3'" "O3'"  sing N N 135 
DC  "C3'" "C2'"  sing N N 136 
DC  "C3'" "H3'"  sing N N 137 
DC  "O3'" "HO3'" sing N N 138 
DC  "C2'" "C1'"  sing N N 139 
DC  "C2'" "H2'"  sing N N 140 
DC  "C2'" "H2''" sing N N 141 
DC  "C1'" N1     sing N N 142 
DC  "C1'" "H1'"  sing N N 143 
DC  N1    C2     sing N N 144 
DC  N1    C6     sing N N 145 
DC  C2    O2     doub N N 146 
DC  C2    N3     sing N N 147 
DC  N3    C4     doub N N 148 
DC  C4    N4     sing N N 149 
DC  C4    C5     sing N N 150 
DC  N4    H41    sing N N 151 
DC  N4    H42    sing N N 152 
DC  C5    C6     doub N N 153 
DC  C5    H5     sing N N 154 
DC  C6    H6     sing N N 155 
DCP N1    C2     sing N N 156 
DCP N1    C6     sing N N 157 
DCP N1    "C1'"  sing N N 158 
DCP C2    N3     sing N N 159 
DCP C2    O2     doub N N 160 
DCP N3    C4     doub N N 161 
DCP C4    C5     sing N N 162 
DCP C4    N4     sing N N 163 
DCP C5    C6     doub N N 164 
DCP C5    H5     sing N N 165 
DCP C6    H6     sing N N 166 
DCP N4    HN41   sing N N 167 
DCP N4    HN42   sing N N 168 
DCP "C1'" "C2'"  sing N N 169 
DCP "C1'" "O4'"  sing N N 170 
DCP "C1'" "H1'"  sing N N 171 
DCP "C2'" "C3'"  sing N N 172 
DCP "C2'" "H2'1" sing N N 173 
DCP "C2'" "H2'2" sing N N 174 
DCP "C3'" "C4'"  sing N N 175 
DCP "C3'" "O3'"  sing N N 176 
DCP "C3'" "H3'"  sing N N 177 
DCP "C4'" "O4'"  sing N N 178 
DCP "C4'" "C5'"  sing N N 179 
DCP "C4'" "H4'"  sing N N 180 
DCP "O3'" "HO3'" sing N N 181 
DCP "C5'" "O5'"  sing N N 182 
DCP "C5'" "H5'1" sing N N 183 
DCP "C5'" "H5'2" sing N N 184 
DCP "O5'" PA     sing N N 185 
DCP PA    O1A    doub N N 186 
DCP PA    O2A    sing N N 187 
DCP PA    O3A    sing N N 188 
DCP O2A   HOA2   sing N N 189 
DCP O3A   PB     sing N N 190 
DCP PB    O1B    doub N N 191 
DCP PB    O2B    sing N N 192 
DCP PB    O3B    sing N N 193 
DCP O2B   HOB2   sing N N 194 
DCP O3B   PG     sing N N 195 
DCP PG    O1G    doub N N 196 
DCP PG    O2G    sing N N 197 
DCP PG    O3G    sing N N 198 
DCP O2G   HOG2   sing N N 199 
DCP O3G   HOG3   sing N N 200 
DG  OP3   P      sing N N 201 
DG  OP3   HOP3   sing N N 202 
DG  P     OP1    doub N N 203 
DG  P     OP2    sing N N 204 
DG  P     "O5'"  sing N N 205 
DG  OP2   HOP2   sing N N 206 
DG  "O5'" "C5'"  sing N N 207 
DG  "C5'" "C4'"  sing N N 208 
DG  "C5'" "H5'"  sing N N 209 
DG  "C5'" "H5''" sing N N 210 
DG  "C4'" "O4'"  sing N N 211 
DG  "C4'" "C3'"  sing N N 212 
DG  "C4'" "H4'"  sing N N 213 
DG  "O4'" "C1'"  sing N N 214 
DG  "C3'" "O3'"  sing N N 215 
DG  "C3'" "C2'"  sing N N 216 
DG  "C3'" "H3'"  sing N N 217 
DG  "O3'" "HO3'" sing N N 218 
DG  "C2'" "C1'"  sing N N 219 
DG  "C2'" "H2'"  sing N N 220 
DG  "C2'" "H2''" sing N N 221 
DG  "C1'" N9     sing N N 222 
DG  "C1'" "H1'"  sing N N 223 
DG  N9    C8     sing Y N 224 
DG  N9    C4     sing Y N 225 
DG  C8    N7     doub Y N 226 
DG  C8    H8     sing N N 227 
DG  N7    C5     sing Y N 228 
DG  C5    C6     sing N N 229 
DG  C5    C4     doub Y N 230 
DG  C6    O6     doub N N 231 
DG  C6    N1     sing N N 232 
DG  N1    C2     sing N N 233 
DG  N1    H1     sing N N 234 
DG  C2    N2     sing N N 235 
DG  C2    N3     doub N N 236 
DG  N2    H21    sing N N 237 
DG  N2    H22    sing N N 238 
DG  N3    C4     sing N N 239 
DT  OP3   P      sing N N 240 
DT  OP3   HOP3   sing N N 241 
DT  P     OP1    doub N N 242 
DT  P     OP2    sing N N 243 
DT  P     "O5'"  sing N N 244 
DT  OP2   HOP2   sing N N 245 
DT  "O5'" "C5'"  sing N N 246 
DT  "C5'" "C4'"  sing N N 247 
DT  "C5'" "H5'"  sing N N 248 
DT  "C5'" "H5''" sing N N 249 
DT  "C4'" "O4'"  sing N N 250 
DT  "C4'" "C3'"  sing N N 251 
DT  "C4'" "H4'"  sing N N 252 
DT  "O4'" "C1'"  sing N N 253 
DT  "C3'" "O3'"  sing N N 254 
DT  "C3'" "C2'"  sing N N 255 
DT  "C3'" "H3'"  sing N N 256 
DT  "O3'" "HO3'" sing N N 257 
DT  "C2'" "C1'"  sing N N 258 
DT  "C2'" "H2'"  sing N N 259 
DT  "C2'" "H2''" sing N N 260 
DT  "C1'" N1     sing N N 261 
DT  "C1'" "H1'"  sing N N 262 
DT  N1    C2     sing N N 263 
DT  N1    C6     sing N N 264 
DT  C2    O2     doub N N 265 
DT  C2    N3     sing N N 266 
DT  N3    C4     sing N N 267 
DT  N3    H3     sing N N 268 
DT  C4    O4     doub N N 269 
DT  C4    C5     sing N N 270 
DT  C5    C7     sing N N 271 
DT  C5    C6     doub N N 272 
DT  C7    H71    sing N N 273 
DT  C7    H72    sing N N 274 
DT  C7    H73    sing N N 275 
DT  C6    H6     sing N N 276 
GLN N     CA     sing N N 277 
GLN N     H      sing N N 278 
GLN N     H2     sing N N 279 
GLN CA    C      sing N N 280 
GLN CA    CB     sing N N 281 
GLN CA    HA     sing N N 282 
GLN C     O      doub N N 283 
GLN C     OXT    sing N N 284 
GLN CB    CG     sing N N 285 
GLN CB    HB2    sing N N 286 
GLN CB    HB3    sing N N 287 
GLN CG    CD     sing N N 288 
GLN CG    HG2    sing N N 289 
GLN CG    HG3    sing N N 290 
GLN CD    OE1    doub N N 291 
GLN CD    NE2    sing N N 292 
GLN NE2   HE21   sing N N 293 
GLN NE2   HE22   sing N N 294 
GLN OXT   HXT    sing N N 295 
GLU N     CA     sing N N 296 
GLU N     H      sing N N 297 
GLU N     H2     sing N N 298 
GLU CA    C      sing N N 299 
GLU CA    CB     sing N N 300 
GLU CA    HA     sing N N 301 
GLU C     O      doub N N 302 
GLU C     OXT    sing N N 303 
GLU CB    CG     sing N N 304 
GLU CB    HB2    sing N N 305 
GLU CB    HB3    sing N N 306 
GLU CG    CD     sing N N 307 
GLU CG    HG2    sing N N 308 
GLU CG    HG3    sing N N 309 
GLU CD    OE1    doub N N 310 
GLU CD    OE2    sing N N 311 
GLU OE2   HE2    sing N N 312 
GLU OXT   HXT    sing N N 313 
GLY N     CA     sing N N 314 
GLY N     H      sing N N 315 
GLY N     H2     sing N N 316 
GLY CA    C      sing N N 317 
GLY CA    HA2    sing N N 318 
GLY CA    HA3    sing N N 319 
GLY C     O      doub N N 320 
GLY C     OXT    sing N N 321 
GLY OXT   HXT    sing N N 322 
HIS N     CA     sing N N 323 
HIS N     H      sing N N 324 
HIS N     H2     sing N N 325 
HIS CA    C      sing N N 326 
HIS CA    CB     sing N N 327 
HIS CA    HA     sing N N 328 
HIS C     O      doub N N 329 
HIS C     OXT    sing N N 330 
HIS CB    CG     sing N N 331 
HIS CB    HB2    sing N N 332 
HIS CB    HB3    sing N N 333 
HIS CG    ND1    sing Y N 334 
HIS CG    CD2    doub Y N 335 
HIS ND1   CE1    doub Y N 336 
HIS ND1   HD1    sing N N 337 
HIS CD2   NE2    sing Y N 338 
HIS CD2   HD2    sing N N 339 
HIS CE1   NE2    sing Y N 340 
HIS CE1   HE1    sing N N 341 
HIS NE2   HE2    sing N N 342 
HIS OXT   HXT    sing N N 343 
ILE N     CA     sing N N 344 
ILE N     H      sing N N 345 
ILE N     H2     sing N N 346 
ILE CA    C      sing N N 347 
ILE CA    CB     sing N N 348 
ILE CA    HA     sing N N 349 
ILE C     O      doub N N 350 
ILE C     OXT    sing N N 351 
ILE CB    CG1    sing N N 352 
ILE CB    CG2    sing N N 353 
ILE CB    HB     sing N N 354 
ILE CG1   CD1    sing N N 355 
ILE CG1   HG12   sing N N 356 
ILE CG1   HG13   sing N N 357 
ILE CG2   HG21   sing N N 358 
ILE CG2   HG22   sing N N 359 
ILE CG2   HG23   sing N N 360 
ILE CD1   HD11   sing N N 361 
ILE CD1   HD12   sing N N 362 
ILE CD1   HD13   sing N N 363 
ILE OXT   HXT    sing N N 364 
LEU N     CA     sing N N 365 
LEU N     H      sing N N 366 
LEU N     H2     sing N N 367 
LEU CA    C      sing N N 368 
LEU CA    CB     sing N N 369 
LEU CA    HA     sing N N 370 
LEU C     O      doub N N 371 
LEU C     OXT    sing N N 372 
LEU CB    CG     sing N N 373 
LEU CB    HB2    sing N N 374 
LEU CB    HB3    sing N N 375 
LEU CG    CD1    sing N N 376 
LEU CG    CD2    sing N N 377 
LEU CG    HG     sing N N 378 
LEU CD1   HD11   sing N N 379 
LEU CD1   HD12   sing N N 380 
LEU CD1   HD13   sing N N 381 
LEU CD2   HD21   sing N N 382 
LEU CD2   HD22   sing N N 383 
LEU CD2   HD23   sing N N 384 
LEU OXT   HXT    sing N N 385 
LYS N     CA     sing N N 386 
LYS N     H      sing N N 387 
LYS N     H2     sing N N 388 
LYS CA    C      sing N N 389 
LYS CA    CB     sing N N 390 
LYS CA    HA     sing N N 391 
LYS C     O      doub N N 392 
LYS C     OXT    sing N N 393 
LYS CB    CG     sing N N 394 
LYS CB    HB2    sing N N 395 
LYS CB    HB3    sing N N 396 
LYS CG    CD     sing N N 397 
LYS CG    HG2    sing N N 398 
LYS CG    HG3    sing N N 399 
LYS CD    CE     sing N N 400 
LYS CD    HD2    sing N N 401 
LYS CD    HD3    sing N N 402 
LYS CE    NZ     sing N N 403 
LYS CE    HE2    sing N N 404 
LYS CE    HE3    sing N N 405 
LYS NZ    HZ1    sing N N 406 
LYS NZ    HZ2    sing N N 407 
LYS NZ    HZ3    sing N N 408 
LYS OXT   HXT    sing N N 409 
MET N     CA     sing N N 410 
MET N     H      sing N N 411 
MET N     H2     sing N N 412 
MET CA    C      sing N N 413 
MET CA    CB     sing N N 414 
MET CA    HA     sing N N 415 
MET C     O      doub N N 416 
MET C     OXT    sing N N 417 
MET CB    CG     sing N N 418 
MET CB    HB2    sing N N 419 
MET CB    HB3    sing N N 420 
MET CG    SD     sing N N 421 
MET CG    HG2    sing N N 422 
MET CG    HG3    sing N N 423 
MET SD    CE     sing N N 424 
MET CE    HE1    sing N N 425 
MET CE    HE2    sing N N 426 
MET CE    HE3    sing N N 427 
MET OXT   HXT    sing N N 428 
PHE N     CA     sing N N 429 
PHE N     H      sing N N 430 
PHE N     H2     sing N N 431 
PHE CA    C      sing N N 432 
PHE CA    CB     sing N N 433 
PHE CA    HA     sing N N 434 
PHE C     O      doub N N 435 
PHE C     OXT    sing N N 436 
PHE CB    CG     sing N N 437 
PHE CB    HB2    sing N N 438 
PHE CB    HB3    sing N N 439 
PHE CG    CD1    doub Y N 440 
PHE CG    CD2    sing Y N 441 
PHE CD1   CE1    sing Y N 442 
PHE CD1   HD1    sing N N 443 
PHE CD2   CE2    doub Y N 444 
PHE CD2   HD2    sing N N 445 
PHE CE1   CZ     doub Y N 446 
PHE CE1   HE1    sing N N 447 
PHE CE2   CZ     sing Y N 448 
PHE CE2   HE2    sing N N 449 
PHE CZ    HZ     sing N N 450 
PHE OXT   HXT    sing N N 451 
PRO N     CA     sing N N 452 
PRO N     CD     sing N N 453 
PRO N     H      sing N N 454 
PRO CA    C      sing N N 455 
PRO CA    CB     sing N N 456 
PRO CA    HA     sing N N 457 
PRO C     O      doub N N 458 
PRO C     OXT    sing N N 459 
PRO CB    CG     sing N N 460 
PRO CB    HB2    sing N N 461 
PRO CB    HB3    sing N N 462 
PRO CG    CD     sing N N 463 
PRO CG    HG2    sing N N 464 
PRO CG    HG3    sing N N 465 
PRO CD    HD2    sing N N 466 
PRO CD    HD3    sing N N 467 
PRO OXT   HXT    sing N N 468 
SER N     CA     sing N N 469 
SER N     H      sing N N 470 
SER N     H2     sing N N 471 
SER CA    C      sing N N 472 
SER CA    CB     sing N N 473 
SER CA    HA     sing N N 474 
SER C     O      doub N N 475 
SER C     OXT    sing N N 476 
SER CB    OG     sing N N 477 
SER CB    HB2    sing N N 478 
SER CB    HB3    sing N N 479 
SER OG    HG     sing N N 480 
SER OXT   HXT    sing N N 481 
THR N     CA     sing N N 482 
THR N     H      sing N N 483 
THR N     H2     sing N N 484 
THR CA    C      sing N N 485 
THR CA    CB     sing N N 486 
THR CA    HA     sing N N 487 
THR C     O      doub N N 488 
THR C     OXT    sing N N 489 
THR CB    OG1    sing N N 490 
THR CB    CG2    sing N N 491 
THR CB    HB     sing N N 492 
THR OG1   HG1    sing N N 493 
THR CG2   HG21   sing N N 494 
THR CG2   HG22   sing N N 495 
THR CG2   HG23   sing N N 496 
THR OXT   HXT    sing N N 497 
TRP N     CA     sing N N 498 
TRP N     H      sing N N 499 
TRP N     H2     sing N N 500 
TRP CA    C      sing N N 501 
TRP CA    CB     sing N N 502 
TRP CA    HA     sing N N 503 
TRP C     O      doub N N 504 
TRP C     OXT    sing N N 505 
TRP CB    CG     sing N N 506 
TRP CB    HB2    sing N N 507 
TRP CB    HB3    sing N N 508 
TRP CG    CD1    doub Y N 509 
TRP CG    CD2    sing Y N 510 
TRP CD1   NE1    sing Y N 511 
TRP CD1   HD1    sing N N 512 
TRP CD2   CE2    doub Y N 513 
TRP CD2   CE3    sing Y N 514 
TRP NE1   CE2    sing Y N 515 
TRP NE1   HE1    sing N N 516 
TRP CE2   CZ2    sing Y N 517 
TRP CE3   CZ3    doub Y N 518 
TRP CE3   HE3    sing N N 519 
TRP CZ2   CH2    doub Y N 520 
TRP CZ2   HZ2    sing N N 521 
TRP CZ3   CH2    sing Y N 522 
TRP CZ3   HZ3    sing N N 523 
TRP CH2   HH2    sing N N 524 
TRP OXT   HXT    sing N N 525 
TYR N     CA     sing N N 526 
TYR N     H      sing N N 527 
TYR N     H2     sing N N 528 
TYR CA    C      sing N N 529 
TYR CA    CB     sing N N 530 
TYR CA    HA     sing N N 531 
TYR C     O      doub N N 532 
TYR C     OXT    sing N N 533 
TYR CB    CG     sing N N 534 
TYR CB    HB2    sing N N 535 
TYR CB    HB3    sing N N 536 
TYR CG    CD1    doub Y N 537 
TYR CG    CD2    sing Y N 538 
TYR CD1   CE1    sing Y N 539 
TYR CD1   HD1    sing N N 540 
TYR CD2   CE2    doub Y N 541 
TYR CD2   HD2    sing N N 542 
TYR CE1   CZ     doub Y N 543 
TYR CE1   HE1    sing N N 544 
TYR CE2   CZ     sing Y N 545 
TYR CE2   HE2    sing N N 546 
TYR CZ    OH     sing N N 547 
TYR OH    HH     sing N N 548 
TYR OXT   HXT    sing N N 549 
VAL N     CA     sing N N 550 
VAL N     H      sing N N 551 
VAL N     H2     sing N N 552 
VAL CA    C      sing N N 553 
VAL CA    CB     sing N N 554 
VAL CA    HA     sing N N 555 
VAL C     O      doub N N 556 
VAL C     OXT    sing N N 557 
VAL CB    CG1    sing N N 558 
VAL CB    CG2    sing N N 559 
VAL CB    HB     sing N N 560 
VAL CG1   HG11   sing N N 561 
VAL CG1   HG12   sing N N 562 
VAL CG1   HG13   sing N N 563 
VAL CG2   HG21   sing N N 564 
VAL CG2   HG22   sing N N 565 
VAL CG2   HG23   sing N N 566 
VAL OXT   HXT    sing N N 567 
# 
_em_admin.current_status     REL 
_em_admin.deposition_date    2025-02-14 
_em_admin.deposition_site    PDBE 
_em_admin.entry_id           9IC1 
_em_admin.last_update        2025-06-04 
_em_admin.map_release_date   2025-06-04 
_em_admin.title              'Chimeric mitochondrial DNA polymerase gamma ternary complex (hAmB) in replication conformer' 
# 
_em_ctf_correction.details                  ? 
_em_ctf_correction.em_image_processing_id   1 
_em_ctf_correction.id                       1 
_em_ctf_correction.type                     'PHASE FLIPPING AND AMPLITUDE CORRECTION' 
# 
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 10090 'Mus musculus' ? ? ? ? ? 
? ? 2 3 9606  'Homo sapiens' ? ? ? ? ? 
? ? 3 4 10090 'Mus musculus' ? ? ? ? ? 
# 
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 7108 'Spodoptera frugiperda' ? ? 
? 2 3 7108 'Spodoptera frugiperda' ? ? 
? 3 4 562  'Escherichia coli'      ? ? 
# 
_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         40 
_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 ? ? ?      ?            
'MODEL REFINEMENT'              ? 2  ? ? ? PHENIX 1.20.1_4487: 
'IMAGE ACQUISITION'             ? 3  1 ? 1 ?      ?            
MASKING                         ? 4  1 1 1 ?      ?            
'CTF CORRECTION'                ? 5  1 ? ? ?      ?            
'LAYERLINE INDEXING'            ? 6  1 1 1 ?      ?            
'DIFFRACTION INDEXING'          ? 7  1 1 1 ?      ?            
'MODEL FITTING'                 ? 8  1 1 1 ?      ?            
OTHER                           ? 9  1 1 1 ?      ?            
'INITIAL EULER ASSIGNMENT'      ? 10 1 ? ? ?      ?            
'FINAL EULER ASSIGNMENT'        ? 11 1 ? ? ?      ?            
CLASSIFICATION                  ? 12 1 ? ? ?      ?            
RECONSTRUCTION                  ? 13 1 ? ? ?      ?            
'VOLUME SELECTION'              ? 14 1 1 1 ?      ?            
'SERIES ALIGNMENT'              ? 15 1 1 1 ?      ?            
'MOLECULAR REPLACEMENT'         ? 16 1 1 1 ?      ?            
'LATTICE DISTORTION CORRECTION' ? 17 1 1 1 ?      ?            
'SYMMETRY DETERMINATION'        ? 18 1 1 1 ?      ?            
'CRYSTALLOGRAPHY MERGING'       ? 19 1 1 1 ?      ?            
# 
_em_specimen.concentration           ? 
_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 
# 
loop_
_ndb_struct_conf_na.entry_id 
_ndb_struct_conf_na.feature 
9IC1 'double helix'        
9IC1 'a-form double helix' 
9IC1 'b-form double helix' 
# 
loop_
_ndb_struct_na_base_pair.model_number 
_ndb_struct_na_base_pair.i_label_asym_id 
_ndb_struct_na_base_pair.i_label_comp_id 
_ndb_struct_na_base_pair.i_label_seq_id 
_ndb_struct_na_base_pair.i_symmetry 
_ndb_struct_na_base_pair.j_label_asym_id 
_ndb_struct_na_base_pair.j_label_comp_id 
_ndb_struct_na_base_pair.j_label_seq_id 
_ndb_struct_na_base_pair.j_symmetry 
_ndb_struct_na_base_pair.shear 
_ndb_struct_na_base_pair.stretch 
_ndb_struct_na_base_pair.stagger 
_ndb_struct_na_base_pair.buckle 
_ndb_struct_na_base_pair.propeller 
_ndb_struct_na_base_pair.opening 
_ndb_struct_na_base_pair.pair_number 
_ndb_struct_na_base_pair.pair_name 
_ndb_struct_na_base_pair.i_auth_asym_id 
_ndb_struct_na_base_pair.i_auth_seq_id 
_ndb_struct_na_base_pair.i_PDB_ins_code 
_ndb_struct_na_base_pair.j_auth_asym_id 
_ndb_struct_na_base_pair.j_auth_seq_id 
_ndb_struct_na_base_pair.j_PDB_ins_code 
_ndb_struct_na_base_pair.hbond_type_28 
_ndb_struct_na_base_pair.hbond_type_12 
1 D DG 8  1_555 E DC 33 1_555 -0.231 -0.244 -0.766 -1.708 -9.632 0.843  1  P_DG8:DC33_T  P 8  ? T 33 ? 19 1 
1 D DT 9  1_555 E DA 32 1_555 -0.149 -0.073 0.614  -8.816 6.496  -2.520 2  P_DT9:DA32_T  P 9  ? T 32 ? 20 1 
1 D DC 10 1_555 E DG 31 1_555 0.174  -0.141 0.397  -0.544 0.615  0.395  3  P_DC10:DG31_T P 10 ? T 31 ? 19 1 
1 D DG 11 1_555 E DC 30 1_555 -0.200 -0.184 0.638  1.139  1.774  2.360  4  P_DG11:DC30_T P 11 ? T 30 ? 19 1 
1 D DA 12 1_555 E DT 29 1_555 0.103  -0.131 0.373  1.477  -2.489 1.319  5  P_DA12:DT29_T P 12 ? T 29 ? 20 1 
1 D DG 13 1_555 E DC 28 1_555 -0.228 -0.110 0.104  -4.167 -0.243 -0.551 6  P_DG13:DC28_T P 13 ? T 28 ? 19 1 
1 D DT 14 1_555 E DA 27 1_555 -0.138 -0.082 0.142  -3.256 -1.194 -1.058 7  P_DT14:DA27_T P 14 ? T 27 ? 20 1 
1 D DC 15 1_555 E DG 26 1_555 0.162  -0.144 -0.099 -2.016 -3.747 -0.611 8  P_DC15:DG26_T P 15 ? T 26 ? 19 1 
1 D DT 16 1_555 E DA 25 1_555 -0.174 -0.105 0.030  -3.519 -4.183 -1.360 9  P_DT16:DA25_T P 16 ? T 25 ? 20 1 
1 D DA 17 1_555 E DT 24 1_555 0.703  0.864  0.360  -5.345 -3.140 20.367 10 P_DA17:DT24_T P 17 ? T 24 ? ?  ? 
1 D DG 18 1_555 E DC 23 1_555 -0.193 -0.137 0.309  -3.152 0.723  -0.634 11 P_DG18:DC23_T P 18 ? T 23 ? 19 1 
1 D DA 19 1_555 E DT 22 1_555 0.153  -0.111 0.391  -4.753 1.367  -3.355 12 P_DA19:DT22_T P 19 ? T 22 ? 20 1 
1 D DG 20 1_555 E DC 21 1_555 -0.137 -0.235 0.625  -1.237 -1.104 -0.998 13 P_DG20:DC21_T P 20 ? T 21 ? 19 1 
1 D DG 21 1_555 E DC 20 1_555 -0.200 -0.130 0.280  -4.308 2.227  -0.002 14 P_DG21:DC20_T P 21 ? T 20 ? 19 1 
1 D DA 22 1_555 E DT 19 1_555 0.085  -0.167 -0.116 -1.179 1.606  3.726  15 P_DA22:DT19_T P 22 ? T 19 ? 20 1 
1 D DG 23 1_555 E DC 18 1_555 -0.160 -0.157 -0.337 -1.202 4.412  -0.601 16 P_DG23:DC18_T P 23 ? T 18 ? 19 1 
1 D DC 24 1_555 E DG 17 1_555 0.183  -0.159 -0.367 0.375  4.000  -1.121 17 P_DC24:DG17_T P 24 ? T 17 ? 19 1 
1 D DT 25 1_555 E DG 16 1_555 0.994  -0.490 0.185  2.904  2.436  -2.224 18 P_DT25:DG16_T P 25 ? T 16 ? 28 1 
# 
loop_
_ndb_struct_na_base_pair_step.model_number 
_ndb_struct_na_base_pair_step.i_label_asym_id_1 
_ndb_struct_na_base_pair_step.i_label_comp_id_1 
_ndb_struct_na_base_pair_step.i_label_seq_id_1 
_ndb_struct_na_base_pair_step.i_symmetry_1 
_ndb_struct_na_base_pair_step.j_label_asym_id_1 
_ndb_struct_na_base_pair_step.j_label_comp_id_1 
_ndb_struct_na_base_pair_step.j_label_seq_id_1 
_ndb_struct_na_base_pair_step.j_symmetry_1 
_ndb_struct_na_base_pair_step.i_label_asym_id_2 
_ndb_struct_na_base_pair_step.i_label_comp_id_2 
_ndb_struct_na_base_pair_step.i_label_seq_id_2 
_ndb_struct_na_base_pair_step.i_symmetry_2 
_ndb_struct_na_base_pair_step.j_label_asym_id_2 
_ndb_struct_na_base_pair_step.j_label_comp_id_2 
_ndb_struct_na_base_pair_step.j_label_seq_id_2 
_ndb_struct_na_base_pair_step.j_symmetry_2 
_ndb_struct_na_base_pair_step.shift 
_ndb_struct_na_base_pair_step.slide 
_ndb_struct_na_base_pair_step.rise 
_ndb_struct_na_base_pair_step.tilt 
_ndb_struct_na_base_pair_step.roll 
_ndb_struct_na_base_pair_step.twist 
_ndb_struct_na_base_pair_step.x_displacement 
_ndb_struct_na_base_pair_step.y_displacement 
_ndb_struct_na_base_pair_step.helical_rise 
_ndb_struct_na_base_pair_step.inclination 
_ndb_struct_na_base_pair_step.tip 
_ndb_struct_na_base_pair_step.helical_twist 
_ndb_struct_na_base_pair_step.step_number 
_ndb_struct_na_base_pair_step.step_name 
_ndb_struct_na_base_pair_step.i_auth_asym_id_1 
_ndb_struct_na_base_pair_step.i_auth_seq_id_1 
_ndb_struct_na_base_pair_step.i_PDB_ins_code_1 
_ndb_struct_na_base_pair_step.j_auth_asym_id_1 
_ndb_struct_na_base_pair_step.j_auth_seq_id_1 
_ndb_struct_na_base_pair_step.j_PDB_ins_code_1 
_ndb_struct_na_base_pair_step.i_auth_asym_id_2 
_ndb_struct_na_base_pair_step.i_auth_seq_id_2 
_ndb_struct_na_base_pair_step.i_PDB_ins_code_2 
_ndb_struct_na_base_pair_step.j_auth_asym_id_2 
_ndb_struct_na_base_pair_step.j_auth_seq_id_2 
_ndb_struct_na_base_pair_step.j_PDB_ins_code_2 
1 D DG 8  1_555 E DC 33 1_555 D DT 9  1_555 E DA 32 1_555 0.086  0.132  4.100 -5.692 7.786  31.921 -1.401 -1.342 3.950 13.770 
10.066 33.310 1  PP_DG8DT9:DA32DC33_TT   P 8  ? T 33 ? P 9  ? T 32 ? 
1 D DT 9  1_555 E DA 32 1_555 D DC 10 1_555 E DG 31 1_555 0.293  -0.106 3.053 1.786  -3.829 38.239 0.285  -0.237 3.060 -5.823 
-2.716 38.463 2  PP_DT9DC10:DG31DA32_TT  P 9  ? T 32 ? P 10 ? T 31 ? 
1 D DC 10 1_555 E DG 31 1_555 D DG 11 1_555 E DC 30 1_555 0.436  -0.176 3.252 0.257  0.391  30.701 -0.409 -0.773 3.253 0.739  
-0.485 30.704 3  PP_DC10DG11:DC30DG31_TT P 10 ? T 31 ? P 11 ? T 30 ? 
1 D DG 11 1_555 E DC 30 1_555 D DA 12 1_555 E DT 29 1_555 -0.473 0.019  3.326 -2.143 1.170  38.367 -0.120 0.446  3.346 1.778  
3.256  38.442 4  PP_DG11DA12:DT29DC30_TT P 11 ? T 30 ? P 12 ? T 29 ? 
1 D DA 12 1_555 E DT 29 1_555 D DG 13 1_555 E DC 28 1_555 -0.597 -0.518 3.431 -3.293 1.569  34.778 -1.111 0.470  3.445 2.616  
5.491  34.963 5  PP_DA12DG13:DC28DT29_TT P 12 ? T 29 ? P 13 ? T 28 ? 
1 D DG 13 1_555 E DC 28 1_555 D DT 14 1_555 E DA 27 1_555 -0.282 -1.097 3.343 -0.187 0.556  33.228 -2.013 0.461  3.326 0.972  
0.327  33.233 6  PP_DG13DT14:DA27DC28_TT P 13 ? T 28 ? P 14 ? T 27 ? 
1 D DT 14 1_555 E DA 27 1_555 D DC 15 1_555 E DG 26 1_555 -0.169 0.485  3.471 -0.219 -1.769 36.271 1.039  0.238  3.445 -2.840 
0.351  36.314 7  PP_DT14DC15:DG26DA27_TT P 14 ? T 27 ? P 15 ? T 26 ? 
1 D DC 15 1_555 E DG 26 1_555 D DT 16 1_555 E DA 25 1_555 -0.242 -0.808 3.569 -1.309 1.697  29.766 -1.953 0.174  3.525 3.298  
2.544  29.841 8  PP_DC15DT16:DA25DG26_TT P 15 ? T 26 ? P 16 ? T 25 ? 
1 D DT 16 1_555 E DA 25 1_555 D DA 17 1_555 E DT 24 1_555 1.119  0.758  3.312 -1.998 2.568  44.851 0.757  -1.645 3.299 3.360  
2.615  44.963 9  PP_DT16DA17:DT24DA25_TT P 16 ? T 25 ? P 17 ? T 24 ? 
1 D DA 17 1_555 E DT 24 1_555 D DG 18 1_555 E DC 23 1_555 -1.139 -0.403 3.296 -0.379 3.713  24.152 -2.110 2.574  3.216 8.805  
0.898  24.435 10 PP_DA17DG18:DC23DT24_TT P 17 ? T 24 ? P 18 ? T 23 ? 
1 D DG 18 1_555 E DC 23 1_555 D DA 19 1_555 E DT 22 1_555 -0.329 -0.561 3.289 -1.087 6.912  37.280 -1.742 0.368  3.147 10.697 
1.682  37.908 11 PP_DG18DA19:DT22DC23_TT P 18 ? T 23 ? P 19 ? T 22 ? 
1 D DA 19 1_555 E DT 22 1_555 D DG 20 1_555 E DC 21 1_555 -0.015 -0.194 3.336 -4.557 5.947  31.995 -1.379 -0.768 3.220 10.608 
8.128  32.838 12 PP_DA19DG20:DC21DT22_TT P 19 ? T 22 ? P 20 ? T 21 ? 
1 D DG 20 1_555 E DC 21 1_555 D DG 21 1_555 E DC 20 1_555 -0.143 -0.832 3.428 0.182  0.181  34.924 -1.415 0.267  3.423 0.301  
-0.302 34.925 13 PP_DG20DG21:DC20DC21_TT P 20 ? T 21 ? P 21 ? T 20 ? 
1 D DG 21 1_555 E DC 20 1_555 D DA 22 1_555 E DT 19 1_555 -0.241 -0.617 3.520 -2.759 4.220  29.535 -2.123 -0.141 3.409 8.203  
5.362  29.953 14 PP_DG21DA22:DT19DC20_TT P 21 ? T 20 ? P 22 ? T 19 ? 
1 D DA 22 1_555 E DT 19 1_555 D DG 23 1_555 E DC 18 1_555 -0.386 -0.770 3.487 -2.189 3.012  35.740 -1.704 0.294  3.430 4.891  
3.555  35.927 15 PP_DA22DG23:DC18DT19_TT P 22 ? T 19 ? P 23 ? T 18 ? 
1 D DG 23 1_555 E DC 18 1_555 D DC 24 1_555 E DG 17 1_555 -0.294 -1.401 3.550 1.908  5.461  23.609 -5.108 1.320  3.118 13.096 
-4.576 24.297 16 PP_DG23DC24:DG17DC18_TT P 23 ? T 18 ? P 24 ? T 17 ? 
1 D DC 24 1_555 E DG 17 1_555 D DT 25 1_555 E DG 16 1_555 0.507  -1.083 3.548 0.451  5.409  32.018 -2.942 -0.823 3.332 9.719  
-0.810 32.463 17 PP_DC24DT25:DG16DG17_TT P 24 ? T 17 ? P 25 ? T 16 ? 
# 
loop_
_pdbx_audit_support.funding_organization 
_pdbx_audit_support.country 
_pdbx_audit_support.grant_number 
_pdbx_audit_support.ordinal 
'Swedish Research Council'             Sweden ? 1 
Cancerfonden                           Sweden ? 2 
'Knut and Alice Wallenberg Foundation' Sweden ? 3 
# 
_atom_sites.entry_id                    9IC1 
_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 
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 50   ? 150.821 100.976 88.965  1.00 79.82  ? 68   GLN A N     1 
ATOM   2     C  CA    . GLN A 1 50   ? 149.788 101.990 89.134  1.00 79.65  ? 68   GLN A CA    1 
ATOM   3     C  C     . GLN A 1 50   ? 150.384 103.394 89.143  1.00 76.80  ? 68   GLN A C     1 
ATOM   4     O  O     . GLN A 1 50   ? 149.655 104.384 89.186  1.00 81.88  ? 68   GLN A O     1 
ATOM   5     C  CB    . GLN A 1 50   ? 149.004 101.749 90.426  1.00 78.28  ? 68   GLN A CB    1 
ATOM   6     C  CG    . GLN A 1 50   ? 148.277 100.412 90.491  1.00 77.66  ? 68   GLN A CG    1 
ATOM   7     C  CD    . GLN A 1 50   ? 146.965 100.411 89.727  1.00 77.11  ? 68   GLN A CD    1 
ATOM   8     O  OE1   . GLN A 1 50   ? 146.691 101.310 88.933  1.00 75.36  ? 68   GLN A OE1   1 
ATOM   9     N  NE2   . GLN A 1 50   ? 146.144 99.397  89.971  1.00 78.56  ? 68   GLN A NE2   1 
ATOM   10    N  N     . LEU A 1 51   ? 151.711 103.474 89.109  1.00 67.66  ? 69   LEU A N     1 
ATOM   11    C  CA    . LEU A 1 51   ? 152.381 104.767 89.129  1.00 67.38  ? 69   LEU A CA    1 
ATOM   12    C  C     . LEU A 1 51   ? 152.099 105.536 87.844  1.00 69.53  ? 69   LEU A C     1 
ATOM   13    O  O     . LEU A 1 51   ? 152.160 104.977 86.746  1.00 70.10  ? 69   LEU A O     1 
ATOM   14    C  CB    . LEU A 1 51   ? 153.887 104.577 89.313  1.00 69.82  ? 69   LEU A CB    1 
ATOM   15    C  CG    . LEU A 1 51   ? 154.738 105.845 89.408  1.00 70.46  ? 69   LEU A CG    1 
ATOM   16    C  CD1   . LEU A 1 51   ? 154.395 106.632 90.661  1.00 73.58  ? 69   LEU A CD1   1 
ATOM   17    C  CD2   . LEU A 1 51   ? 156.217 105.501 89.377  1.00 70.11  ? 69   LEU A CD2   1 
ATOM   18    N  N     . ARG A 1 52   ? 151.786 106.823 87.987  1.00 69.84  ? 70   ARG A N     1 
ATOM   19    C  CA    . ARG A 1 52   ? 151.544 107.709 86.858  1.00 69.20  ? 70   ARG A CA    1 
ATOM   20    C  C     . ARG A 1 52   ? 152.268 109.027 87.082  1.00 65.35  ? 70   ARG A C     1 
ATOM   21    O  O     . ARG A 1 52   ? 152.390 109.492 88.218  1.00 66.63  ? 70   ARG A O     1 
ATOM   22    C  CB    . ARG A 1 52   ? 150.046 107.973 86.652  1.00 69.03  ? 70   ARG A CB    1 
ATOM   23    C  CG    . ARG A 1 52   ? 149.252 106.762 86.196  1.00 67.93  ? 70   ARG A CG    1 
ATOM   24    C  CD    . ARG A 1 52   ? 147.816 107.132 85.855  1.00 62.51  ? 70   ARG A CD    1 
ATOM   25    N  NE    . ARG A 1 52   ? 147.735 108.049 84.724  1.00 66.61  ? 70   ARG A NE    1 
ATOM   26    C  CZ    . ARG A 1 52   ? 147.526 109.354 84.829  1.00 71.52  ? 70   ARG A CZ    1 
ATOM   27    N  NH1   . ARG A 1 52   ? 147.359 109.935 86.006  1.00 70.45  ? 70   ARG A NH1   1 
ATOM   28    N  NH2   . ARG A 1 52   ? 147.482 110.095 83.726  1.00 70.54  ? 70   ARG A NH2   1 
ATOM   29    N  N     . HIS A 1 53   ? 152.749 109.623 85.994  1.00 71.26  ? 71   HIS A N     1 
ATOM   30    C  CA    . HIS A 1 53   ? 153.410 110.919 86.028  1.00 74.41  ? 71   HIS A CA    1 
ATOM   31    C  C     . HIS A 1 53   ? 152.914 111.773 84.872  1.00 76.92  ? 71   HIS A C     1 
ATOM   32    O  O     . HIS A 1 53   ? 152.632 111.260 83.785  1.00 79.20  ? 71   HIS A O     1 
ATOM   33    C  CB    . HIS A 1 53   ? 154.938 110.777 85.955  1.00 77.84  ? 71   HIS A CB    1 
ATOM   34    C  CG    . HIS A 1 53   ? 155.572 110.366 87.249  1.00 79.80  ? 71   HIS A CG    1 
ATOM   35    N  ND1   . HIS A 1 53   ? 156.282 111.243 88.040  1.00 78.26  ? 71   HIS A ND1   1 
ATOM   36    C  CD2   . HIS A 1 53   ? 155.605 109.173 87.887  1.00 77.64  ? 71   HIS A CD2   1 
ATOM   37    C  CE1   . HIS A 1 53   ? 156.724 110.608 89.110  1.00 76.42  ? 71   HIS A CE1   1 
ATOM   38    N  NE2   . HIS A 1 53   ? 156.327 109.350 89.042  1.00 75.01  ? 71   HIS A NE2   1 
ATOM   39    N  N     . ASN A 1 54   ? 152.814 113.074 85.110  1.00 86.24  ? 72   ASN A N     1 
ATOM   40    C  CA    . ASN A 1 54   ? 152.361 114.023 84.102  1.00 88.86  ? 72   ASN A CA    1 
ATOM   41    C  C     . ASN A 1 54   ? 153.551 114.438 83.240  1.00 91.70  ? 72   ASN A C     1 
ATOM   42    O  O     . ASN A 1 54   ? 154.692 114.038 83.489  1.00 92.33  ? 72   ASN A O     1 
ATOM   43    C  CB    . ASN A 1 54   ? 151.690 115.212 84.787  1.00 87.70  ? 72   ASN A CB    1 
ATOM   44    C  CG    . ASN A 1 54   ? 152.687 116.195 85.366  1.00 88.03  ? 72   ASN A CG    1 
ATOM   45    O  OD1   . ASN A 1 54   ? 153.772 115.816 85.804  1.00 88.54  ? 72   ASN A OD1   1 
ATOM   46    N  ND2   . ASN A 1 54   ? 152.319 117.471 85.373  1.00 84.41  ? 72   ASN A ND2   1 
ATOM   47    N  N     . PRO A 1 55   ? 153.322 115.249 82.188  1.00 98.40  ? 73   PRO A N     1 
ATOM   48    C  CA    . PRO A 1 55   ? 154.455 115.757 81.399  1.00 98.15  ? 73   PRO A CA    1 
ATOM   49    C  C     . PRO A 1 55   ? 155.460 116.564 82.210  1.00 98.33  ? 73   PRO A C     1 
ATOM   50    O  O     . PRO A 1 55   ? 156.599 116.753 81.771  1.00 98.93  ? 73   PRO A O     1 
ATOM   51    C  CB    . PRO A 1 55   ? 153.771 116.628 80.340  1.00 98.43  ? 73   PRO A CB    1 
ATOM   52    C  CG    . PRO A 1 55   ? 152.459 115.977 80.137  1.00 97.49  ? 73   PRO A CG    1 
ATOM   53    C  CD    . PRO A 1 55   ? 152.040 115.463 81.489  1.00 94.40  ? 73   PRO A CD    1 
ATOM   54    N  N     . LEU A 1 56   ? 155.061 117.046 83.388  1.00 96.95  ? 74   LEU A N     1 
ATOM   55    C  CA    . LEU A 1 56   ? 155.947 117.806 84.261  1.00 94.79  ? 74   LEU A CA    1 
ATOM   56    C  C     . LEU A 1 56   ? 156.563 116.940 85.355  1.00 95.70  ? 74   LEU A C     1 
ATOM   57    O  O     . LEU A 1 56   ? 157.130 117.473 86.316  1.00 97.47  ? 74   LEU A O     1 
ATOM   58    C  CB    . LEU A 1 56   ? 155.199 118.985 84.881  1.00 97.65  ? 74   LEU A CB    1 
ATOM   59    C  CG    . LEU A 1 56   ? 154.608 119.998 83.903  1.00 97.92  ? 74   LEU A CG    1 
ATOM   60    C  CD1   . LEU A 1 56   ? 153.901 121.107 84.662  1.00 97.98  ? 74   LEU A CD1   1 
ATOM   61    C  CD2   . LEU A 1 56   ? 155.692 120.557 82.999  1.00 96.08  ? 74   LEU A CD2   1 
ATOM   62    N  N     . ASP A 1 57   ? 156.444 115.617 85.234  1.00 90.06  ? 75   ASP A N     1 
ATOM   63    C  CA    . ASP A 1 57   ? 157.020 114.646 86.164  1.00 88.36  ? 75   ASP A CA    1 
ATOM   64    C  C     . ASP A 1 57   ? 156.395 114.726 87.554  1.00 88.85  ? 75   ASP A C     1 
ATOM   65    O  O     . ASP A 1 57   ? 156.948 114.191 88.520  1.00 88.39  ? 75   ASP A O     1 
ATOM   66    C  CB    . ASP A 1 57   ? 158.545 114.795 86.253  1.00 88.64  ? 75   ASP A CB    1 
ATOM   67    C  CG    . ASP A 1 57   ? 159.236 113.507 86.662  1.00 93.22  ? 75   ASP A CG    1 
ATOM   68    O  OD1   . ASP A 1 57   ? 158.533 112.504 86.910  1.00 94.83  ? 75   ASP A OD1   1 
ATOM   69    O  OD2   . ASP A 1 57   ? 160.483 113.496 86.733  1.00 93.88  ? 75   ASP A OD2   1 
ATOM   70    N  N     . ILE A 1 58   ? 155.248 115.395 87.681  1.00 81.19  ? 76   ILE A N     1 
ATOM   71    C  CA    . ILE A 1 58   ? 154.490 115.348 88.925  1.00 79.33  ? 76   ILE A CA    1 
ATOM   72    C  C     . ILE A 1 58   ? 153.752 114.020 89.005  1.00 78.81  ? 76   ILE A C     1 
ATOM   73    O  O     . ILE A 1 58   ? 153.089 113.599 88.048  1.00 82.02  ? 76   ILE A O     1 
ATOM   74    C  CB    . ILE A 1 58   ? 153.507 116.530 89.009  1.00 77.89  ? 76   ILE A CB    1 
ATOM   75    C  CG1   . ILE A 1 58   ? 154.260 117.857 89.098  1.00 78.84  ? 76   ILE A CG1   1 
ATOM   76    C  CG2   . ILE A 1 58   ? 152.572 116.368 90.200  1.00 73.96  ? 76   ILE A CG2   1 
ATOM   77    C  CD1   . ILE A 1 58   ? 154.934 118.077 90.424  1.00 80.42  ? 76   ILE A CD1   1 
ATOM   78    N  N     . GLN A 1 59   ? 153.869 113.345 90.144  1.00 71.84  ? 77   GLN A N     1 
ATOM   79    C  CA    . GLN A 1 59   ? 153.144 112.097 90.333  1.00 70.73  ? 77   GLN A CA    1 
ATOM   80    C  C     . GLN A 1 59   ? 151.651 112.385 90.389  1.00 72.79  ? 77   GLN A C     1 
ATOM   81    O  O     . GLN A 1 59   ? 151.195 113.180 91.218  1.00 74.75  ? 77   GLN A O     1 
ATOM   82    C  CB    . GLN A 1 59   ? 153.600 111.390 91.605  1.00 68.82  ? 77   GLN A CB    1 
ATOM   83    C  CG    . GLN A 1 59   ? 152.902 110.057 91.827  1.00 66.63  ? 77   GLN A CG    1 
ATOM   84    C  CD    . GLN A 1 59   ? 153.282 109.401 93.136  1.00 72.21  ? 77   GLN A CD    1 
ATOM   85    O  OE1   . GLN A 1 59   ? 154.020 109.970 93.939  1.00 75.18  ? 77   GLN A OE1   1 
ATOM   86    N  NE2   . GLN A 1 59   ? 152.777 108.193 93.359  1.00 72.91  ? 77   GLN A NE2   1 
ATOM   87    N  N     . MET A 1 60   ? 150.893 111.745 89.509  1.00 70.99  ? 78   MET A N     1 
ATOM   88    C  CA    . MET A 1 60   ? 149.458 111.952 89.409  1.00 63.36  ? 78   MET A CA    1 
ATOM   89    C  C     . MET A 1 60   ? 148.702 110.812 90.078  1.00 57.21  ? 78   MET A C     1 
ATOM   90    O  O     . MET A 1 60   ? 149.278 109.954 90.749  1.00 62.48  ? 78   MET A O     1 
ATOM   91    C  CB    . MET A 1 60   ? 149.037 112.098 87.945  1.00 64.95  ? 78   MET A CB    1 
ATOM   92    C  CG    . MET A 1 60   ? 149.479 113.408 87.324  1.00 66.32  ? 78   MET A CG    1 
ATOM   93    S  SD    . MET A 1 60   ? 148.766 114.812 88.198  1.00 73.26  ? 78   MET A SD    1 
ATOM   94    C  CE    . MET A 1 60   ? 149.804 116.144 87.610  1.00 70.69  ? 78   MET A CE    1 
ATOM   95    N  N     . LEU A 1 61   ? 147.387 110.823 89.888  1.00 56.19  ? 79   LEU A N     1 
ATOM   96    C  CA    . LEU A 1 61   ? 146.518 109.837 90.514  1.00 60.25  ? 79   LEU A CA    1 
ATOM   97    C  C     . LEU A 1 61   ? 146.873 108.432 90.049  1.00 64.89  ? 79   LEU A C     1 
ATOM   98    O  O     . LEU A 1 61   ? 147.296 108.229 88.908  1.00 67.24  ? 79   LEU A O     1 
ATOM   99    C  CB    . LEU A 1 61   ? 145.057 110.150 90.186  1.00 64.41  ? 79   LEU A CB    1 
ATOM   100   C  CG    . LEU A 1 61   ? 143.981 109.364 90.933  1.00 63.24  ? 79   LEU A CG    1 
ATOM   101   C  CD1   . LEU A 1 61   ? 144.075 109.614 92.428  1.00 61.38  ? 79   LEU A CD1   1 
ATOM   102   C  CD2   . LEU A 1 61   ? 142.605 109.734 90.415  1.00 63.01  ? 79   LEU A CD2   1 
ATOM   103   N  N     . SER A 1 62   ? 146.709 107.466 90.950  1.00 68.83  ? 80   SER A N     1 
ATOM   104   C  CA    . SER A 1 62   ? 146.926 106.063 90.629  1.00 63.66  ? 80   SER A CA    1 
ATOM   105   C  C     . SER A 1 62   ? 146.068 105.649 89.441  1.00 66.14  ? 80   SER A C     1 
ATOM   106   O  O     . SER A 1 62   ? 144.930 106.101 89.295  1.00 74.80  ? 80   SER A O     1 
ATOM   107   C  CB    . SER A 1 62   ? 146.598 105.198 91.847  1.00 67.01  ? 80   SER A CB    1 
ATOM   108   O  OG    . SER A 1 62   ? 146.803 103.825 91.573  1.00 70.73  ? 80   SER A OG    1 
ATOM   109   N  N     . ARG A 1 63   ? 146.631 104.790 88.587  1.00 69.43  ? 81   ARG A N     1 
ATOM   110   C  CA    . ARG A 1 63   ? 145.960 104.415 87.345  1.00 74.93  ? 81   ARG A CA    1 
ATOM   111   C  C     . ARG A 1 63   ? 144.600 103.781 87.614  1.00 74.27  ? 81   ARG A C     1 
ATOM   112   O  O     . ARG A 1 63   ? 143.619 104.071 86.920  1.00 72.50  ? 81   ARG A O     1 
ATOM   113   C  CB    . ARG A 1 63   ? 146.853 103.473 86.536  1.00 73.94  ? 81   ARG A CB    1 
ATOM   114   C  CG    . ARG A 1 63   ? 146.107 102.596 85.543  1.00 75.24  ? 81   ARG A CG    1 
ATOM   115   C  CD    . ARG A 1 63   ? 147.036 102.030 84.478  1.00 74.23  ? 81   ARG A CD    1 
ATOM   116   N  NE    . ARG A 1 63   ? 147.289 102.991 83.411  1.00 75.77  ? 81   ARG A NE    1 
ATOM   117   C  CZ    . ARG A 1 63   ? 148.337 103.802 83.361  1.00 75.73  ? 81   ARG A CZ    1 
ATOM   118   N  NH1   . ARG A 1 63   ? 149.266 103.791 84.302  1.00 72.22  ? 81   ARG A NH1   1 
ATOM   119   N  NH2   . ARG A 1 63   ? 148.455 104.646 82.340  1.00 76.28  ? 81   ARG A NH2   1 
ATOM   120   N  N     . GLY A 1 64   ? 144.523 102.912 88.623  1.00 73.84  ? 82   GLY A N     1 
ATOM   121   C  CA    . GLY A 1 64   ? 143.247 102.315 88.975  1.00 74.39  ? 82   GLY A CA    1 
ATOM   122   C  C     . GLY A 1 64   ? 142.200 103.339 89.362  1.00 75.67  ? 82   GLY A C     1 
ATOM   123   O  O     . GLY A 1 64   ? 141.031 103.208 88.992  1.00 77.08  ? 82   GLY A O     1 
ATOM   124   N  N     . LEU A 1 65   ? 142.598 104.369 90.110  1.00 73.71  ? 83   LEU A N     1 
ATOM   125   C  CA    . LEU A 1 65   ? 141.668 105.434 90.470  1.00 71.03  ? 83   LEU A CA    1 
ATOM   126   C  C     . LEU A 1 65   ? 141.393 106.356 89.287  1.00 72.65  ? 83   LEU A C     1 
ATOM   127   O  O     . LEU A 1 65   ? 140.253 106.785 89.080  1.00 73.50  ? 83   LEU A O     1 
ATOM   128   C  CB    . LEU A 1 65   ? 142.215 106.231 91.654  1.00 69.59  ? 83   LEU A CB    1 
ATOM   129   C  CG    . LEU A 1 65   ? 142.335 105.494 92.988  1.00 68.76  ? 83   LEU A CG    1 
ATOM   130   C  CD1   . LEU A 1 65   ? 142.954 106.399 94.040  1.00 66.17  ? 83   LEU A CD1   1 
ATOM   131   C  CD2   . LEU A 1 65   ? 140.976 104.991 93.441  1.00 73.62  ? 83   LEU A CD2   1 
ATOM   132   N  N     . HIS A 1 66   ? 142.429 106.678 88.508  1.00 70.51  ? 84   HIS A N     1 
ATOM   133   C  CA    . HIS A 1 66   ? 142.261 107.608 87.395  1.00 69.49  ? 84   HIS A CA    1 
ATOM   134   C  C     . HIS A 1 66   ? 141.313 107.053 86.341  1.00 72.24  ? 84   HIS A C     1 
ATOM   135   O  O     . HIS A 1 66   ? 140.480 107.787 85.798  1.00 71.01  ? 84   HIS A O     1 
ATOM   136   C  CB    . HIS A 1 66   ? 143.616 107.931 86.769  1.00 66.88  ? 84   HIS A CB    1 
ATOM   137   C  CG    . HIS A 1 66   ? 143.528 108.833 85.578  1.00 70.64  ? 84   HIS A CG    1 
ATOM   138   N  ND1   . HIS A 1 66   ? 143.439 110.203 85.689  1.00 74.58  ? 84   HIS A ND1   1 
ATOM   139   C  CD2   . HIS A 1 66   ? 143.508 108.561 84.252  1.00 72.04  ? 84   HIS A CD2   1 
ATOM   140   C  CE1   . HIS A 1 66   ? 143.371 110.737 84.483  1.00 72.71  ? 84   HIS A CE1   1 
ATOM   141   N  NE2   . HIS A 1 66   ? 143.411 109.762 83.593  1.00 70.36  ? 84   HIS A NE2   1 
ATOM   142   N  N     . GLU A 1 67   ? 141.422 105.758 86.037  1.00 80.02  ? 85   GLU A N     1 
ATOM   143   C  CA    . GLU A 1 67   ? 140.548 105.147 85.043  1.00 82.53  ? 85   GLU A CA    1 
ATOM   144   C  C     . GLU A 1 67   ? 139.089 105.119 85.477  1.00 83.04  ? 85   GLU A C     1 
ATOM   145   O  O     . GLU A 1 67   ? 138.214 104.925 84.626  1.00 82.24  ? 85   GLU A O     1 
ATOM   146   C  CB    . GLU A 1 67   ? 141.023 103.727 84.727  1.00 79.65  ? 85   GLU A CB    1 
ATOM   147   C  CG    . GLU A 1 67   ? 142.362 103.673 84.008  1.00 81.10  ? 85   GLU A CG    1 
ATOM   148   C  CD    . GLU A 1 67   ? 142.793 102.258 83.672  1.00 83.91  ? 85   GLU A CD    1 
ATOM   149   O  OE1   . GLU A 1 67   ? 142.012 101.318 83.932  1.00 84.73  ? 85   GLU A OE1   1 
ATOM   150   O  OE2   . GLU A 1 67   ? 143.914 102.088 83.148  1.00 82.23  ? 85   GLU A OE2   1 
ATOM   151   N  N     . GLN A 1 68   ? 138.806 105.302 86.765  1.00 72.15  ? 86   GLN A N     1 
ATOM   152   C  CA    . GLN A 1 68   ? 137.439 105.363 87.265  1.00 68.03  ? 86   GLN A CA    1 
ATOM   153   C  C     . GLN A 1 68   ? 136.936 106.788 87.439  1.00 68.32  ? 86   GLN A C     1 
ATOM   154   O  O     . GLN A 1 68   ? 135.745 107.047 87.242  1.00 69.23  ? 86   GLN A O     1 
ATOM   155   C  CB    . GLN A 1 68   ? 137.325 104.624 88.601  1.00 68.92  ? 86   GLN A CB    1 
ATOM   156   C  CG    . GLN A 1 68   ? 137.729 103.165 88.541  1.00 69.28  ? 86   GLN A CG    1 
ATOM   157   C  CD    . GLN A 1 68   ? 137.369 102.414 89.805  1.00 69.58  ? 86   GLN A CD    1 
ATOM   158   O  OE1   . GLN A 1 68   ? 136.234 102.479 90.275  1.00 64.86  ? 86   GLN A OE1   1 
ATOM   159   N  NE2   . GLN A 1 68   ? 138.336 101.701 90.365  1.00 74.01  ? 86   GLN A NE2   1 
ATOM   160   N  N     . ILE A 1 69   ? 137.815 107.718 87.808  1.00 65.42  ? 87   ILE A N     1 
ATOM   161   C  CA    . ILE A 1 69   ? 137.413 109.102 88.030  1.00 65.74  ? 87   ILE A CA    1 
ATOM   162   C  C     . ILE A 1 69   ? 137.185 109.792 86.693  1.00 72.97  ? 87   ILE A C     1 
ATOM   163   O  O     . ILE A 1 69   ? 136.066 110.216 86.382  1.00 72.86  ? 87   ILE A O     1 
ATOM   164   C  CB    . ILE A 1 69   ? 138.463 109.864 88.855  1.00 61.83  ? 87   ILE A CB    1 
ATOM   165   C  CG1   . ILE A 1 69   ? 138.618 109.242 90.242  1.00 62.95  ? 87   ILE A CG1   1 
ATOM   166   C  CG2   . ILE A 1 69   ? 138.066 111.315 88.971  1.00 62.85  ? 87   ILE A CG2   1 
ATOM   167   C  CD1   . ILE A 1 69   ? 137.383 109.342 91.087  1.00 65.49  ? 87   ILE A CD1   1 
ATOM   168   N  N     . PHE A 1 70   ? 138.243 109.899 85.890  1.00 74.44  ? 88   PHE A N     1 
ATOM   169   C  CA    . PHE A 1 70   ? 138.167 110.587 84.609  1.00 71.81  ? 88   PHE A CA    1 
ATOM   170   C  C     . PHE A 1 70   ? 137.973 109.643 83.433  1.00 71.41  ? 88   PHE A C     1 
ATOM   171   O  O     . PHE A 1 70   ? 137.519 110.085 82.371  1.00 74.87  ? 88   PHE A O     1 
ATOM   172   C  CB    . PHE A 1 70   ? 139.430 111.424 84.386  1.00 68.74  ? 88   PHE A CB    1 
ATOM   173   C  CG    . PHE A 1 70   ? 139.672 112.451 85.455  1.00 68.46  ? 88   PHE A CG    1 
ATOM   174   C  CD1   . PHE A 1 70   ? 139.078 113.697 85.383  1.00 68.41  ? 88   PHE A CD1   1 
ATOM   175   C  CD2   . PHE A 1 70   ? 140.493 112.170 86.532  1.00 69.60  ? 88   PHE A CD2   1 
ATOM   176   C  CE1   . PHE A 1 70   ? 139.298 114.643 86.365  1.00 65.63  ? 88   PHE A CE1   1 
ATOM   177   C  CE2   . PHE A 1 70   ? 140.715 113.113 87.517  1.00 65.98  ? 88   PHE A CE2   1 
ATOM   178   C  CZ    . PHE A 1 70   ? 140.119 114.350 87.431  1.00 64.04  ? 88   PHE A CZ    1 
ATOM   179   N  N     . GLY A 1 71   ? 138.312 108.366 83.587  1.00 92.11  ? 89   GLY A N     1 
ATOM   180   C  CA    . GLY A 1 71   ? 138.121 107.403 82.521  1.00 96.97  ? 89   GLY A CA    1 
ATOM   181   C  C     . GLY A 1 71   ? 139.250 107.389 81.512  1.00 99.32  ? 89   GLY A C     1 
ATOM   182   O  O     . GLY A 1 71   ? 140.016 108.352 81.411  1.00 99.45  ? 89   GLY A O     1 
ATOM   183   N  N     . GLN A 1 72   ? 139.362 106.296 80.762  1.00 119.02 ? 90   GLN A N     1 
ATOM   184   C  CA    . GLN A 1 72   ? 140.384 106.197 79.730  1.00 119.24 ? 90   GLN A CA    1 
ATOM   185   C  C     . GLN A 1 72   ? 140.096 107.181 78.601  1.00 120.20 ? 90   GLN A C     1 
ATOM   186   O  O     . GLN A 1 72   ? 138.945 107.408 78.220  1.00 119.55 ? 90   GLN A O     1 
ATOM   187   C  CB    . GLN A 1 72   ? 140.448 104.768 79.187  1.00 119.84 ? 90   GLN A CB    1 
ATOM   188   C  CG    . GLN A 1 72   ? 141.528 104.529 78.140  1.00 120.91 ? 90   GLN A CG    1 
ATOM   189   C  CD    . GLN A 1 72   ? 142.932 104.576 78.716  1.00 121.16 ? 90   GLN A CD    1 
ATOM   190   O  OE1   . GLN A 1 72   ? 143.437 105.642 79.071  1.00 122.42 ? 90   GLN A OE1   1 
ATOM   191   N  NE2   . GLN A 1 72   ? 143.571 103.416 78.809  1.00 119.43 ? 90   GLN A NE2   1 
ATOM   192   N  N     . GLY A 1 73   ? 141.159 107.767 78.066  1.00 125.52 ? 91   GLY A N     1 
ATOM   193   C  CA    . GLY A 1 73   ? 141.024 108.742 76.996  1.00 125.19 ? 91   GLY A CA    1 
ATOM   194   C  C     . GLY A 1 73   ? 141.439 110.125 77.455  1.00 127.16 ? 91   GLY A C     1 
ATOM   195   O  O     . GLY A 1 73   ? 142.493 110.290 78.069  1.00 126.88 ? 91   GLY A O     1 
ATOM   196   N  N     . GLY A 1 74   ? 140.606 111.117 77.159  1.00 129.63 ? 92   GLY A N     1 
ATOM   197   C  CA    . GLY A 1 74   ? 140.925 112.488 77.485  1.00 127.89 ? 92   GLY A CA    1 
ATOM   198   C  C     . GLY A 1 74   ? 141.778 113.145 76.416  1.00 128.11 ? 92   GLY A C     1 
ATOM   199   O  O     . GLY A 1 74   ? 142.200 112.526 75.435  1.00 126.99 ? 92   GLY A O     1 
ATOM   200   N  N     . GLU A 1 75   ? 142.032 114.433 76.620  1.00 123.84 ? 93   GLU A N     1 
ATOM   201   C  CA    . GLU A 1 75   ? 142.807 115.239 75.688  1.00 124.01 ? 93   GLU A CA    1 
ATOM   202   C  C     . GLU A 1 75   ? 144.071 115.743 76.370  1.00 124.86 ? 93   GLU A C     1 
ATOM   203   O  O     . GLU A 1 75   ? 144.002 116.377 77.428  1.00 122.96 ? 93   GLU A O     1 
ATOM   204   C  CB    . GLU A 1 75   ? 141.983 116.419 75.168  1.00 122.69 ? 93   GLU A CB    1 
ATOM   205   C  CG    . GLU A 1 75   ? 140.785 116.016 74.325  1.00 123.16 ? 93   GLU A CG    1 
ATOM   206   C  CD    . GLU A 1 75   ? 139.984 117.210 73.846  1.00 123.10 ? 93   GLU A CD    1 
ATOM   207   O  OE1   . GLU A 1 75   ? 140.162 118.311 74.408  1.00 123.27 ? 93   GLU A OE1   1 
ATOM   208   O  OE2   . GLU A 1 75   ? 139.179 117.049 72.905  1.00 123.69 ? 93   GLU A OE2   1 
ATOM   209   N  N     . MET A 1 76   ? 145.221 115.461 75.761  1.00 131.24 ? 94   MET A N     1 
ATOM   210   C  CA    . MET A 1 76   ? 146.477 115.993 76.253  1.00 130.72 ? 94   MET A CA    1 
ATOM   211   C  C     . MET A 1 76   ? 146.529 117.502 76.025  1.00 131.13 ? 94   MET A C     1 
ATOM   212   O  O     . MET A 1 76   ? 145.938 118.017 75.073  1.00 130.35 ? 94   MET A O     1 
ATOM   213   C  CB    . MET A 1 76   ? 147.654 115.311 75.560  1.00 128.57 ? 94   MET A CB    1 
ATOM   214   C  CG    . MET A 1 76   ? 147.991 113.939 76.116  1.00 127.87 ? 94   MET A CG    1 
ATOM   215   S  SD    . MET A 1 76   ? 148.513 114.012 77.841  1.00 130.72 ? 94   MET A SD    1 
ATOM   216   C  CE    . MET A 1 76   ? 148.875 112.288 78.162  1.00 127.38 ? 94   MET A CE    1 
ATOM   217   N  N     . PRO A 1 77   ? 147.230 118.236 76.895  1.00 128.23 ? 95   PRO A N     1 
ATOM   218   C  CA    . PRO A 1 77   ? 147.299 119.697 76.728  1.00 128.19 ? 95   PRO A CA    1 
ATOM   219   C  C     . PRO A 1 77   ? 147.977 120.133 75.443  1.00 127.70 ? 95   PRO A C     1 
ATOM   220   O  O     . PRO A 1 77   ? 147.752 121.266 75.000  1.00 127.39 ? 95   PRO A O     1 
ATOM   221   C  CB    . PRO A 1 77   ? 148.094 120.153 77.959  1.00 125.81 ? 95   PRO A CB    1 
ATOM   222   C  CG    . PRO A 1 77   ? 148.896 118.958 78.347  1.00 124.65 ? 95   PRO A CG    1 
ATOM   223   C  CD    . PRO A 1 77   ? 148.016 117.778 78.053  1.00 124.87 ? 95   PRO A CD    1 
ATOM   224   N  N     . GLY A 1 78   ? 148.790 119.282 74.832  1.00 121.86 ? 96   GLY A N     1 
ATOM   225   C  CA    . GLY A 1 78   ? 149.531 119.652 73.647  1.00 120.81 ? 96   GLY A CA    1 
ATOM   226   C  C     . GLY A 1 78   ? 150.968 120.033 73.961  1.00 120.91 ? 96   GLY A C     1 
ATOM   227   O  O     . GLY A 1 78   ? 151.343 120.295 75.102  1.00 121.54 ? 96   GLY A O     1 
ATOM   228   N  N     . GLU A 1 79   ? 151.785 120.059 72.907  1.00 115.75 ? 97   GLU A N     1 
ATOM   229   C  CA    . GLU A 1 79   ? 153.205 120.343 73.079  1.00 116.46 ? 97   GLU A CA    1 
ATOM   230   C  C     . GLU A 1 79   ? 153.430 121.774 73.554  1.00 116.17 ? 97   GLU A C     1 
ATOM   231   O  O     . GLU A 1 79   ? 154.325 122.035 74.366  1.00 115.88 ? 97   GLU A O     1 
ATOM   232   C  CB    . GLU A 1 79   ? 153.952 120.080 71.771  1.00 116.41 ? 97   GLU A CB    1 
ATOM   233   C  CG    . GLU A 1 79   ? 153.862 118.640 71.286  1.00 115.95 ? 97   GLU A CG    1 
ATOM   234   C  CD    . GLU A 1 79   ? 154.542 117.658 72.224  1.00 116.85 ? 97   GLU A CD    1 
ATOM   235   O  OE1   . GLU A 1 79   ? 155.468 118.071 72.955  1.00 117.49 ? 97   GLU A OE1   1 
ATOM   236   O  OE2   . GLU A 1 79   ? 154.151 116.472 72.231  1.00 116.49 ? 97   GLU A OE2   1 
ATOM   237   N  N     . ALA A 1 80   ? 152.628 122.718 73.054  1.00 115.72 ? 98   ALA A N     1 
ATOM   238   C  CA    . ALA A 1 80   ? 152.824 124.121 73.409  1.00 116.71 ? 98   ALA A CA    1 
ATOM   239   C  C     . ALA A 1 80   ? 152.609 124.358 74.900  1.00 117.73 ? 98   ALA A C     1 
ATOM   240   O  O     . ALA A 1 80   ? 153.389 125.073 75.541  1.00 117.51 ? 98   ALA A O     1 
ATOM   241   C  CB    . ALA A 1 80   ? 151.890 125.005 72.585  1.00 115.40 ? 98   ALA A CB    1 
ATOM   242   N  N     . ALA A 1 81   ? 151.553 123.770 75.470  1.00 116.37 ? 99   ALA A N     1 
ATOM   243   C  CA    . ALA A 1 81   ? 151.299 123.932 76.898  1.00 115.80 ? 99   ALA A CA    1 
ATOM   244   C  C     . ALA A 1 81   ? 152.408 123.314 77.739  1.00 116.34 ? 99   ALA A C     1 
ATOM   245   O  O     . ALA A 1 81   ? 152.806 123.888 78.763  1.00 117.48 ? 99   ALA A O     1 
ATOM   246   C  CB    . ALA A 1 81   ? 149.949 123.320 77.266  1.00 115.80 ? 99   ALA A CB    1 
ATOM   247   N  N     . VAL A 1 82   ? 152.910 122.148 77.330  1.00 110.24 ? 100  VAL A N     1 
ATOM   248   C  CA    . VAL A 1 82   ? 154.015 121.525 78.048  1.00 108.36 ? 100  VAL A CA    1 
ATOM   249   C  C     . VAL A 1 82   ? 155.256 122.404 77.979  1.00 109.55 ? 100  VAL A C     1 
ATOM   250   O  O     . VAL A 1 82   ? 155.988 122.538 78.964  1.00 109.62 ? 100  VAL A O     1 
ATOM   251   C  CB    . VAL A 1 82   ? 154.284 120.113 77.497  1.00 108.29 ? 100  VAL A CB    1 
ATOM   252   C  CG1   . VAL A 1 82   ? 155.450 119.472 78.229  1.00 108.18 ? 100  VAL A CG1   1 
ATOM   253   C  CG2   . VAL A 1 82   ? 153.040 119.252 77.627  1.00 107.78 ? 100  VAL A CG2   1 
ATOM   254   N  N     . ARG A 1 83   ? 155.518 123.014 76.819  1.00 113.03 ? 101  ARG A N     1 
ATOM   255   C  CA    . ARG A 1 83   ? 156.646 123.936 76.715  1.00 113.97 ? 101  ARG A CA    1 
ATOM   256   C  C     . ARG A 1 83   ? 156.471 125.125 77.652  1.00 112.69 ? 101  ARG A C     1 
ATOM   257   O  O     . ARG A 1 83   ? 157.420 125.530 78.337  1.00 113.42 ? 101  ARG A O     1 
ATOM   258   C  CB    . ARG A 1 83   ? 156.812 124.416 75.273  1.00 112.73 ? 101  ARG A CB    1 
ATOM   259   C  CG    . ARG A 1 83   ? 157.162 123.332 74.264  1.00 111.21 ? 101  ARG A CG    1 
ATOM   260   C  CD    . ARG A 1 83   ? 158.403 122.550 74.663  1.00 112.68 ? 101  ARG A CD    1 
ATOM   261   N  NE    . ARG A 1 83   ? 158.068 121.318 75.368  1.00 114.77 ? 101  ARG A NE    1 
ATOM   262   C  CZ    . ARG A 1 83   ? 157.753 120.177 74.770  1.00 114.84 ? 101  ARG A CZ    1 
ATOM   263   N  NH1   . ARG A 1 83   ? 157.715 120.074 73.451  1.00 114.26 ? 101  ARG A NH1   1 
ATOM   264   N  NH2   . ARG A 1 83   ? 157.465 119.113 75.514  1.00 113.97 ? 101  ARG A NH2   1 
ATOM   265   N  N     . ARG A 1 84   ? 155.263 125.695 77.692  1.00 108.05 ? 102  ARG A N     1 
ATOM   266   C  CA    . ARG A 1 84   ? 154.984 126.796 78.611  1.00 109.66 ? 102  ARG A CA    1 
ATOM   267   C  C     . ARG A 1 84   ? 155.302 126.397 80.044  1.00 109.52 ? 102  ARG A C     1 
ATOM   268   O  O     . ARG A 1 84   ? 156.028 127.101 80.757  1.00 110.18 ? 102  ARG A O     1 
ATOM   269   C  CB    . ARG A 1 84   ? 153.515 127.216 78.518  1.00 110.31 ? 102  ARG A CB    1 
ATOM   270   C  CG    . ARG A 1 84   ? 153.032 127.698 77.169  1.00 109.48 ? 102  ARG A CG    1 
ATOM   271   C  CD    . ARG A 1 84   ? 151.533 127.951 77.236  1.00 106.90 ? 102  ARG A CD    1 
ATOM   272   N  NE    . ARG A 1 84   ? 150.946 128.231 75.933  1.00 109.56 ? 102  ARG A NE    1 
ATOM   273   C  CZ    . ARG A 1 84   ? 149.645 128.366 75.716  1.00 110.17 ? 102  ARG A CZ    1 
ATOM   274   N  NH1   . ARG A 1 84   ? 148.765 128.248 76.697  1.00 110.15 ? 102  ARG A NH1   1 
ATOM   275   N  NH2   . ARG A 1 84   ? 149.216 128.622 74.483  1.00 108.99 ? 102  ARG A NH2   1 
ATOM   276   N  N     . SER A 1 85   ? 154.759 125.259 80.477  1.00 107.29 ? 103  SER A N     1 
ATOM   277   C  CA    . SER A 1 85   ? 154.921 124.835 81.863  1.00 105.98 ? 103  SER A CA    1 
ATOM   278   C  C     . SER A 1 85   ? 156.376 124.516 82.183  1.00 106.73 ? 103  SER A C     1 
ATOM   279   O  O     . SER A 1 85   ? 156.868 124.863 83.263  1.00 105.99 ? 103  SER A O     1 
ATOM   280   C  CB    . SER A 1 85   ? 154.028 123.630 82.144  1.00 104.32 ? 103  SER A CB    1 
ATOM   281   O  OG    . SER A 1 85   ? 152.665 123.947 81.926  1.00 103.81 ? 103  SER A OG    1 
ATOM   282   N  N     . VAL A 1 86   ? 157.081 123.856 81.261  1.00 109.77 ? 104  VAL A N     1 
ATOM   283   C  CA    . VAL A 1 86   ? 158.478 123.505 81.498  1.00 108.76 ? 104  VAL A CA    1 
ATOM   284   C  C     . VAL A 1 86   ? 159.332 124.759 81.613  1.00 108.10 ? 104  VAL A C     1 
ATOM   285   O  O     . VAL A 1 86   ? 160.180 124.867 82.506  1.00 108.45 ? 104  VAL A O     1 
ATOM   286   C  CB    . VAL A 1 86   ? 158.992 122.567 80.389  1.00 109.58 ? 104  VAL A CB    1 
ATOM   287   C  CG1   . VAL A 1 86   ? 160.509 122.494 80.418  1.00 109.95 ? 104  VAL A CG1   1 
ATOM   288   C  CG2   . VAL A 1 86   ? 158.396 121.180 80.554  1.00 110.53 ? 104  VAL A CG2   1 
ATOM   289   N  N     . GLU A 1 87   ? 159.126 125.728 80.715  1.00 107.35 ? 105  GLU A N     1 
ATOM   290   C  CA    . GLU A 1 87   ? 159.884 126.972 80.801  1.00 106.63 ? 105  GLU A CA    1 
ATOM   291   C  C     . GLU A 1 87   ? 159.567 127.722 82.089  1.00 107.92 ? 105  GLU A C     1 
ATOM   292   O  O     . GLU A 1 87   ? 160.468 128.267 82.738  1.00 108.73 ? 105  GLU A O     1 
ATOM   293   C  CB    . GLU A 1 87   ? 159.598 127.849 79.583  1.00 108.21 ? 105  GLU A CB    1 
ATOM   294   C  CG    . GLU A 1 87   ? 160.309 129.192 79.611  1.00 108.81 ? 105  GLU A CG    1 
ATOM   295   C  CD    . GLU A 1 87   ? 160.074 130.004 78.354  1.00 110.40 ? 105  GLU A CD    1 
ATOM   296   O  OE1   . GLU A 1 87   ? 159.651 129.419 77.336  1.00 109.97 ? 105  GLU A OE1   1 
ATOM   297   O  OE2   . GLU A 1 87   ? 160.311 131.230 78.385  1.00 111.14 ? 105  GLU A OE2   1 
ATOM   298   N  N     . HIS A 1 88   ? 158.289 127.755 82.479  1.00 105.39 ? 106  HIS A N     1 
ATOM   299   C  CA    . HIS A 1 88   ? 157.902 128.450 83.702  1.00 103.75 ? 106  HIS A CA    1 
ATOM   300   C  C     . HIS A 1 88   ? 158.548 127.811 84.925  1.00 104.91 ? 106  HIS A C     1 
ATOM   301   O  O     . HIS A 1 88   ? 159.054 128.509 85.811  1.00 104.27 ? 106  HIS A O     1 
ATOM   302   C  CB    . HIS A 1 88   ? 156.379 128.455 83.833  1.00 101.89 ? 106  HIS A CB    1 
ATOM   303   C  CG    . HIS A 1 88   ? 155.872 129.256 84.990  1.00 102.13 ? 106  HIS A CG    1 
ATOM   304   N  ND1   . HIS A 1 88   ? 156.010 130.626 85.065  1.00 102.63 ? 106  HIS A ND1   1 
ATOM   305   C  CD2   . HIS A 1 88   ? 155.225 128.882 86.119  1.00 101.86 ? 106  HIS A CD2   1 
ATOM   306   C  CE1   . HIS A 1 88   ? 155.471 131.059 86.190  1.00 101.97 ? 106  HIS A CE1   1 
ATOM   307   N  NE2   . HIS A 1 88   ? 154.988 130.021 86.848  1.00 101.34 ? 106  HIS A NE2   1 
ATOM   308   N  N     . LEU A 1 89   ? 158.542 126.477 84.989  1.00 105.32 ? 107  LEU A N     1 
ATOM   309   C  CA    . LEU A 1 89   ? 159.159 125.787 86.116  1.00 104.92 ? 107  LEU A CA    1 
ATOM   310   C  C     . LEU A 1 89   ? 160.674 125.945 86.119  1.00 107.83 ? 107  LEU A C     1 
ATOM   311   O  O     . LEU A 1 89   ? 161.279 126.075 87.190  1.00 108.38 ? 107  LEU A O     1 
ATOM   312   C  CB    . LEU A 1 89   ? 158.776 124.308 86.097  1.00 104.87 ? 107  LEU A CB    1 
ATOM   313   C  CG    . LEU A 1 89   ? 157.310 124.005 86.407  1.00 101.41 ? 107  LEU A CG    1 
ATOM   314   C  CD1   . LEU A 1 89   ? 157.048 122.509 86.361  1.00 102.42 ? 107  LEU A CD1   1 
ATOM   315   C  CD2   . LEU A 1 89   ? 156.932 124.578 87.759  1.00 102.42 ? 107  LEU A CD2   1 
ATOM   316   N  N     . GLN A 1 90   ? 161.305 125.930 84.942  1.00 111.03 ? 108  GLN A N     1 
ATOM   317   C  CA    . GLN A 1 90   ? 162.750 126.118 84.868  1.00 108.62 ? 108  GLN A CA    1 
ATOM   318   C  C     . GLN A 1 90   ? 163.143 127.519 85.320  1.00 109.45 ? 108  GLN A C     1 
ATOM   319   O  O     . GLN A 1 90   ? 164.173 127.703 85.979  1.00 109.07 ? 108  GLN A O     1 
ATOM   320   C  CB    . GLN A 1 90   ? 163.241 125.854 83.445  1.00 108.74 ? 108  GLN A CB    1 
ATOM   321   C  CG    . GLN A 1 90   ? 164.734 126.063 83.263  1.00 108.64 ? 108  GLN A CG    1 
ATOM   322   C  CD    . GLN A 1 90   ? 165.166 125.944 81.816  1.00 111.14 ? 108  GLN A CD    1 
ATOM   323   O  OE1   . GLN A 1 90   ? 164.365 125.615 80.942  1.00 114.05 ? 108  GLN A OE1   1 
ATOM   324   N  NE2   . GLN A 1 90   ? 166.440 126.214 81.556  1.00 110.75 ? 108  GLN A NE2   1 
ATOM   325   N  N     . LYS A 1 91   ? 162.336 128.522 84.963  1.00 107.13 ? 109  LYS A N     1 
ATOM   326   C  CA    . LYS A 1 91   ? 162.631 129.890 85.377  1.00 105.80 ? 109  LYS A CA    1 
ATOM   327   C  C     . LYS A 1 91   ? 162.656 130.014 86.895  1.00 106.93 ? 109  LYS A C     1 
ATOM   328   O  O     . LYS A 1 91   ? 163.494 130.732 87.454  1.00 107.09 ? 109  LYS A O     1 
ATOM   329   C  CB    . LYS A 1 91   ? 161.607 130.851 84.774  1.00 104.75 ? 109  LYS A CB    1 
ATOM   330   C  CG    . LYS A 1 91   ? 161.706 132.276 85.292  1.00 105.02 ? 109  LYS A CG    1 
ATOM   331   C  CD    . LYS A 1 91   ? 163.059 132.891 84.977  1.00 105.20 ? 109  LYS A CD    1 
ATOM   332   C  CE    . LYS A 1 91   ? 163.194 134.269 85.601  1.00 106.60 ? 109  LYS A CE    1 
ATOM   333   N  NZ    . LYS A 1 91   ? 162.130 135.198 85.130  1.00 107.94 ? 109  LYS A NZ    1 
ATOM   334   N  N     . HIS A 1 92   ? 161.753 129.317 87.580  1.00 106.25 ? 110  HIS A N     1 
ATOM   335   C  CA    . HIS A 1 92   ? 161.675 129.361 89.033  1.00 105.46 ? 110  HIS A CA    1 
ATOM   336   C  C     . HIS A 1 92   ? 162.467 128.244 89.703  1.00 105.19 ? 110  HIS A C     1 
ATOM   337   O  O     . HIS A 1 92   ? 162.447 128.138 90.933  1.00 104.75 ? 110  HIS A O     1 
ATOM   338   C  CB    . HIS A 1 92   ? 160.211 129.317 89.478  1.00 104.62 ? 110  HIS A CB    1 
ATOM   339   C  CG    . HIS A 1 92   ? 159.400 130.477 88.988  1.00 106.10 ? 110  HIS A CG    1 
ATOM   340   N  ND1   . HIS A 1 92   ? 159.550 131.752 89.488  1.00 105.17 ? 110  HIS A ND1   1 
ATOM   341   C  CD2   . HIS A 1 92   ? 158.439 130.556 88.038  1.00 105.82 ? 110  HIS A CD2   1 
ATOM   342   C  CE1   . HIS A 1 92   ? 158.713 132.567 88.871  1.00 104.63 ? 110  HIS A CE1   1 
ATOM   343   N  NE2   . HIS A 1 92   ? 158.027 131.866 87.986  1.00 105.55 ? 110  HIS A NE2   1 
ATOM   344   N  N     . GLY A 1 93   ? 163.163 127.416 88.926  1.00 110.82 ? 111  GLY A N     1 
ATOM   345   C  CA    . GLY A 1 93   ? 164.048 126.420 89.498  1.00 111.22 ? 111  GLY A CA    1 
ATOM   346   C  C     . GLY A 1 93   ? 163.365 125.233 90.134  1.00 110.48 ? 111  GLY A C     1 
ATOM   347   O  O     . GLY A 1 93   ? 163.984 124.537 90.943  1.00 110.80 ? 111  GLY A O     1 
ATOM   348   N  N     . LEU A 1 94   ? 162.103 124.978 89.796  1.00 103.35 ? 112  LEU A N     1 
ATOM   349   C  CA    . LEU A 1 94   ? 161.385 123.839 90.349  1.00 103.76 ? 112  LEU A CA    1 
ATOM   350   C  C     . LEU A 1 94   ? 161.426 122.611 89.452  1.00 105.42 ? 112  LEU A C     1 
ATOM   351   O  O     . LEU A 1 94   ? 160.865 121.573 89.821  1.00 107.48 ? 112  LEU A O     1 
ATOM   352   C  CB    . LEU A 1 94   ? 159.924 124.216 90.616  1.00 101.85 ? 112  LEU A CB    1 
ATOM   353   C  CG    . LEU A 1 94   ? 159.671 125.406 91.544  1.00 102.89 ? 112  LEU A CG    1 
ATOM   354   C  CD1   . LEU A 1 94   ? 158.193 125.747 91.578  1.00 104.52 ? 112  LEU A CD1   1 
ATOM   355   C  CD2   . LEU A 1 94   ? 160.187 125.125 92.945  1.00 102.69 ? 112  LEU A CD2   1 
ATOM   356   N  N     . TRP A 1 95   ? 162.072 122.699 88.287  1.00 106.33 ? 113  TRP A N     1 
ATOM   357   C  CA    . TRP A 1 95   ? 162.037 121.587 87.342  1.00 106.30 ? 113  TRP A CA    1 
ATOM   358   C  C     . TRP A 1 95   ? 162.937 120.440 87.785  1.00 107.08 ? 113  TRP A C     1 
ATOM   359   O  O     . TRP A 1 95   ? 162.564 119.268 87.665  1.00 106.55 ? 113  TRP A O     1 
ATOM   360   C  CB    . TRP A 1 95   ? 162.434 122.072 85.947  1.00 105.17 ? 113  TRP A CB    1 
ATOM   361   C  CG    . TRP A 1 95   ? 162.474 120.978 84.926  1.00 105.19 ? 113  TRP A CG    1 
ATOM   362   C  CD1   . TRP A 1 95   ? 163.564 120.546 84.230  1.00 106.73 ? 113  TRP A CD1   1 
ATOM   363   C  CD2   . TRP A 1 95   ? 161.375 120.167 84.495  1.00 106.13 ? 113  TRP A CD2   1 
ATOM   364   N  NE1   . TRP A 1 95   ? 163.211 119.522 83.386  1.00 106.66 ? 113  TRP A NE1   1 
ATOM   365   C  CE2   . TRP A 1 95   ? 161.872 119.269 83.530  1.00 106.66 ? 113  TRP A CE2   1 
ATOM   366   C  CE3   . TRP A 1 95   ? 160.018 120.114 84.828  1.00 106.21 ? 113  TRP A CE3   1 
ATOM   367   C  CZ2   . TRP A 1 95   ? 161.062 118.331 82.896  1.00 105.78 ? 113  TRP A CZ2   1 
ATOM   368   C  CZ3   . TRP A 1 95   ? 159.216 119.183 84.197  1.00 104.91 ? 113  TRP A CZ3   1 
ATOM   369   C  CH2   . TRP A 1 95   ? 159.740 118.304 83.242  1.00 105.65 ? 113  TRP A CH2   1 
ATOM   370   N  N     . GLY A 1 96   ? 164.126 120.755 88.297  1.00 115.99 ? 114  GLY A N     1 
ATOM   371   C  CA    . GLY A 1 96   ? 165.096 119.723 88.610  1.00 116.63 ? 114  GLY A CA    1 
ATOM   372   C  C     . GLY A 1 96   ? 164.890 119.000 89.923  1.00 117.23 ? 114  GLY A C     1 
ATOM   373   O  O     . GLY A 1 96   ? 165.630 118.056 90.212  1.00 117.01 ? 114  GLY A O     1 
ATOM   374   N  N     . GLN A 1 97   ? 163.913 119.414 90.721  1.00 118.15 ? 115  GLN A N     1 
ATOM   375   C  CA    . GLN A 1 97   ? 163.710 118.789 92.019  1.00 118.32 ? 115  GLN A CA    1 
ATOM   376   C  C     . GLN A 1 97   ? 163.141 117.382 91.847  1.00 119.82 ? 115  GLN A C     1 
ATOM   377   O  O     . GLN A 1 97   ? 162.159 117.191 91.123  1.00 119.16 ? 115  GLN A O     1 
ATOM   378   C  CB    . GLN A 1 97   ? 162.769 119.631 92.877  1.00 117.41 ? 115  GLN A CB    1 
ATOM   379   C  CG    . GLN A 1 97   ? 163.111 121.112 92.910  1.00 118.29 ? 115  GLN A CG    1 
ATOM   380   C  CD    . GLN A 1 97   ? 164.443 121.398 93.575  1.00 119.38 ? 115  GLN A CD    1 
ATOM   381   O  OE1   . GLN A 1 97   ? 164.955 120.588 94.348  1.00 119.58 ? 115  GLN A OE1   1 
ATOM   382   N  NE2   . GLN A 1 97   ? 165.013 122.559 93.276  1.00 119.14 ? 115  GLN A NE2   1 
ATOM   383   N  N     . PRO A 1 98   ? 163.732 116.379 92.498  1.00 122.00 ? 116  PRO A N     1 
ATOM   384   C  CA    . PRO A 1 98   ? 163.195 115.014 92.404  1.00 120.21 ? 116  PRO A CA    1 
ATOM   385   C  C     . PRO A 1 98   ? 161.911 114.880 93.212  1.00 120.84 ? 116  PRO A C     1 
ATOM   386   O  O     . PRO A 1 98   ? 161.714 115.577 94.210  1.00 119.30 ? 116  PRO A O     1 
ATOM   387   C  CB    . PRO A 1 98   ? 164.318 114.151 92.991  1.00 120.14 ? 116  PRO A CB    1 
ATOM   388   C  CG    . PRO A 1 98   ? 165.005 115.063 93.952  1.00 119.81 ? 116  PRO A CG    1 
ATOM   389   C  CD    . PRO A 1 98   ? 164.939 116.441 93.341  1.00 121.36 ? 116  PRO A CD    1 
ATOM   390   N  N     . ALA A 1 99   ? 161.038 113.978 92.773  1.00 113.69 ? 117  ALA A N     1 
ATOM   391   C  CA    . ALA A 1 99   ? 159.781 113.713 93.461  1.00 112.20 ? 117  ALA A CA    1 
ATOM   392   C  C     . ALA A 1 99   ? 159.847 112.341 94.119  1.00 112.48 ? 117  ALA A C     1 
ATOM   393   O  O     . ALA A 1 99   ? 160.182 111.348 93.464  1.00 112.99 ? 117  ALA A O     1 
ATOM   394   C  CB    . ALA A 1 99   ? 158.605 113.788 92.489  1.00 110.69 ? 117  ALA A CB    1 
ATOM   395   N  N     . VAL A 1 100  ? 159.525 112.285 95.408  1.00 106.13 ? 118  VAL A N     1 
ATOM   396   C  CA    . VAL A 1 100  ? 159.503 111.021 96.139  1.00 105.79 ? 118  VAL A CA    1 
ATOM   397   C  C     . VAL A 1 100  ? 158.181 110.323 95.846  1.00 107.31 ? 118  VAL A C     1 
ATOM   398   O  O     . VAL A 1 100  ? 157.111 110.869 96.154  1.00 107.34 ? 118  VAL A O     1 
ATOM   399   C  CB    . VAL A 1 100  ? 159.697 111.242 97.647  1.00 105.55 ? 118  VAL A CB    1 
ATOM   400   C  CG1   . VAL A 1 100  ? 159.714 109.910 98.378  1.00 104.86 ? 118  VAL A CG1   1 
ATOM   401   C  CG2   . VAL A 1 100  ? 160.979 112.016 97.906  1.00 105.60 ? 118  VAL A CG2   1 
ATOM   402   N  N     . PRO A 1 101  ? 158.201 109.129 95.257  1.00 101.56 ? 119  PRO A N     1 
ATOM   403   C  CA    . PRO A 1 101  ? 156.942 108.463 94.899  1.00 101.19 ? 119  PRO A CA    1 
ATOM   404   C  C     . PRO A 1 101  ? 156.174 108.023 96.136  1.00 101.73 ? 119  PRO A C     1 
ATOM   405   O  O     . PRO A 1 101  ? 156.720 107.375 97.031  1.00 101.64 ? 119  PRO A O     1 
ATOM   406   C  CB    . PRO A 1 101  ? 157.401 107.262 94.062  1.00 99.45  ? 119  PRO A CB    1 
ATOM   407   C  CG    . PRO A 1 101  ? 158.807 107.586 93.645  1.00 99.64  ? 119  PRO A CG    1 
ATOM   408   C  CD    . PRO A 1 101  ? 159.375 108.391 94.767  1.00 99.69  ? 119  PRO A CD    1 
ATOM   409   N  N     . LEU A 1 102  ? 154.894 108.382 96.178  1.00 91.53  ? 120  LEU A N     1 
ATOM   410   C  CA    . LEU A 1 102  ? 154.028 107.940 97.260  1.00 88.44  ? 120  LEU A CA    1 
ATOM   411   C  C     . LEU A 1 102  ? 153.442 106.568 96.929  1.00 91.37  ? 120  LEU A C     1 
ATOM   412   O  O     . LEU A 1 102  ? 153.278 106.235 95.753  1.00 94.14  ? 120  LEU A O     1 
ATOM   413   C  CB    . LEU A 1 102  ? 152.905 108.948 97.496  1.00 88.39  ? 120  LEU A CB    1 
ATOM   414   C  CG    . LEU A 1 102  ? 153.350 110.379 97.805  1.00 90.99  ? 120  LEU A CG    1 
ATOM   415   C  CD1   . LEU A 1 102  ? 152.160 111.249 98.180  1.00 87.99  ? 120  LEU A CD1   1 
ATOM   416   C  CD2   . LEU A 1 102  ? 154.397 110.393 98.908  1.00 92.14  ? 120  LEU A CD2   1 
ATOM   417   N  N     . PRO A 1 103  ? 153.131 105.755 97.939  1.00 85.86  ? 121  PRO A N     1 
ATOM   418   C  CA    . PRO A 1 103  ? 152.610 104.410 97.668  1.00 87.10  ? 121  PRO A CA    1 
ATOM   419   C  C     . PRO A 1 103  ? 151.317 104.455 96.865  1.00 89.65  ? 121  PRO A C     1 
ATOM   420   O  O     . PRO A 1 103  ? 150.485 105.347 97.034  1.00 89.05  ? 121  PRO A O     1 
ATOM   421   C  CB    . PRO A 1 103  ? 152.381 103.831 99.068  1.00 85.59  ? 121  PRO A CB    1 
ATOM   422   C  CG    . PRO A 1 103  ? 153.326 104.582 99.939  1.00 86.28  ? 121  PRO A CG    1 
ATOM   423   C  CD    . PRO A 1 103  ? 153.376 105.972 99.375  1.00 84.69  ? 121  PRO A CD    1 
ATOM   424   N  N     . ASP A 1 104  ? 151.163 103.475 95.978  1.00 87.65  ? 122  ASP A N     1 
ATOM   425   C  CA    . ASP A 1 104  ? 149.977 103.403 95.138  1.00 87.20  ? 122  ASP A CA    1 
ATOM   426   C  C     . ASP A 1 104  ? 148.743 103.094 95.975  1.00 89.26  ? 122  ASP A C     1 
ATOM   427   O  O     . ASP A 1 104  ? 148.816 102.440 97.018  1.00 89.45  ? 122  ASP A O     1 
ATOM   428   C  CB    . ASP A 1 104  ? 150.151 102.337 94.055  1.00 87.04  ? 122  ASP A CB    1 
ATOM   429   C  CG    . ASP A 1 104  ? 151.268 102.667 93.088  1.00 90.86  ? 122  ASP A CG    1 
ATOM   430   O  OD1   . ASP A 1 104  ? 151.451 103.862 92.776  1.00 89.09  ? 122  ASP A OD1   1 
ATOM   431   O  OD2   . ASP A 1 104  ? 151.965 101.731 92.643  1.00 93.62  ? 122  ASP A OD2   1 
ATOM   432   N  N     . VAL A 1 105  ? 147.598 103.578 95.505  1.00 79.36  ? 123  VAL A N     1 
ATOM   433   C  CA    . VAL A 1 105  ? 146.312 103.337 96.144  1.00 75.51  ? 123  VAL A CA    1 
ATOM   434   C  C     . VAL A 1 105  ? 145.370 102.728 95.118  1.00 77.61  ? 123  VAL A C     1 
ATOM   435   O  O     . VAL A 1 105  ? 145.190 103.276 94.025  1.00 79.35  ? 123  VAL A O     1 
ATOM   436   C  CB    . VAL A 1 105  ? 145.717 104.632 96.733  1.00 77.27  ? 123  VAL A CB    1 
ATOM   437   C  CG1   . VAL A 1 105  ? 144.306 104.386 97.233  1.00 78.07  ? 123  VAL A CG1   1 
ATOM   438   C  CG2   . VAL A 1 105  ? 146.600 105.161 97.853  1.00 76.02  ? 123  VAL A CG2   1 
ATOM   439   N  N     . GLU A 1 106  ? 144.773 101.592 95.469  1.00 83.87  ? 124  GLU A N     1 
ATOM   440   C  CA    . GLU A 1 106  ? 143.797 100.928 94.616  1.00 86.42  ? 124  GLU A CA    1 
ATOM   441   C  C     . GLU A 1 106  ? 142.500 100.767 95.391  1.00 85.00  ? 124  GLU A C     1 
ATOM   442   O  O     . GLU A 1 106  ? 142.495 100.200 96.488  1.00 86.07  ? 124  GLU A O     1 
ATOM   443   C  CB    . GLU A 1 106  ? 144.304 99.565  94.137  1.00 87.84  ? 124  GLU A CB    1 
ATOM   444   C  CG    . GLU A 1 106  ? 143.327 98.832  93.230  1.00 88.40  ? 124  GLU A CG    1 
ATOM   445   C  CD    . GLU A 1 106  ? 143.877 97.517  92.720  1.00 88.97  ? 124  GLU A CD    1 
ATOM   446   O  OE1   . GLU A 1 106  ? 144.965 97.110  93.177  1.00 87.25  ? 124  GLU A OE1   1 
ATOM   447   O  OE2   . GLU A 1 106  ? 143.223 96.892  91.859  1.00 90.10  ? 124  GLU A OE2   1 
ATOM   448   N  N     . LEU A 1 107  ? 141.405 101.261 94.819  1.00 75.09  ? 125  LEU A N     1 
ATOM   449   C  CA    . LEU A 1 107  ? 140.111 101.241 95.479  1.00 76.66  ? 125  LEU A CA    1 
ATOM   450   C  C     . LEU A 1 107  ? 139.029 100.880 94.475  1.00 77.65  ? 125  LEU A C     1 
ATOM   451   O  O     . LEU A 1 107  ? 139.145 101.192 93.287  1.00 75.21  ? 125  LEU A O     1 
ATOM   452   C  CB    . LEU A 1 107  ? 139.793 102.599 96.120  1.00 73.62  ? 125  LEU A CB    1 
ATOM   453   C  CG    . LEU A 1 107  ? 140.681 103.058 97.276  1.00 71.79  ? 125  LEU A CG    1 
ATOM   454   C  CD1   . LEU A 1 107  ? 140.443 104.526 97.574  1.00 76.43  ? 125  LEU A CD1   1 
ATOM   455   C  CD2   . LEU A 1 107  ? 140.417 102.215 98.509  1.00 75.35  ? 125  LEU A CD2   1 
ATOM   456   N  N     . ARG A 1 108  ? 137.982 100.218 94.960  1.00 78.32  ? 126  ARG A N     1 
ATOM   457   C  CA    . ARG A 1 108  ? 136.779 99.975  94.166  1.00 74.63  ? 126  ARG A CA    1 
ATOM   458   C  C     . ARG A 1 108  ? 135.781 101.072 94.508  1.00 72.46  ? 126  ARG A C     1 
ATOM   459   O  O     . ARG A 1 108  ? 134.913 100.914 95.368  1.00 71.53  ? 126  ARG A O     1 
ATOM   460   C  CB    . ARG A 1 108  ? 136.216 98.585  94.436  1.00 78.64  ? 126  ARG A CB    1 
ATOM   461   C  CG    . ARG A 1 108  ? 137.057 97.456  93.861  1.00 76.67  ? 126  ARG A CG    1 
ATOM   462   C  CD    . ARG A 1 108  ? 137.269 97.636  92.365  1.00 74.02  ? 126  ARG A CD    1 
ATOM   463   N  NE    . ARG A 1 108  ? 136.005 97.733  91.644  1.00 76.98  ? 126  ARG A NE    1 
ATOM   464   C  CZ    . ARG A 1 108  ? 135.901 97.936  90.338  1.00 78.34  ? 126  ARG A CZ    1 
ATOM   465   N  NH1   . ARG A 1 108  ? 136.971 98.064  89.571  1.00 74.59  ? 126  ARG A NH1   1 
ATOM   466   N  NH2   . ARG A 1 108  ? 134.692 98.013  89.788  1.00 77.71  ? 126  ARG A NH2   1 
ATOM   467   N  N     . LEU A 1 109  ? 135.920 102.208 93.824  1.00 73.59  ? 127  LEU A N     1 
ATOM   468   C  CA    . LEU A 1 109  ? 135.103 103.373 94.113  1.00 73.20  ? 127  LEU A CA    1 
ATOM   469   C  C     . LEU A 1 109  ? 133.641 103.098 93.769  1.00 73.30  ? 127  LEU A C     1 
ATOM   470   O  O     . LEU A 1 109  ? 133.340 102.254 92.921  1.00 77.55  ? 127  LEU A O     1 
ATOM   471   C  CB    . LEU A 1 109  ? 135.613 104.580 93.328  1.00 67.17  ? 127  LEU A CB    1 
ATOM   472   C  CG    . LEU A 1 109  ? 137.032 105.042 93.653  1.00 65.05  ? 127  LEU A CG    1 
ATOM   473   C  CD1   . LEU A 1 109  ? 137.482 106.103 92.672  1.00 68.31  ? 127  LEU A CD1   1 
ATOM   474   C  CD2   . LEU A 1 109  ? 137.105 105.566 95.074  1.00 70.11  ? 127  LEU A CD2   1 
ATOM   475   N  N     . PRO A 1 110  ? 132.715 103.790 94.430  1.00 62.23  ? 128  PRO A N     1 
ATOM   476   C  CA    . PRO A 1 110  ? 131.307 103.627 94.086  1.00 65.59  ? 128  PRO A CA    1 
ATOM   477   C  C     . PRO A 1 110  ? 131.062 104.042 92.652  1.00 66.56  ? 128  PRO A C     1 
ATOM   478   O  O     . PRO A 1 110  ? 131.746 104.936 92.118  1.00 67.44  ? 128  PRO A O     1 
ATOM   479   C  CB    . PRO A 1 110  ? 130.593 104.560 95.074  1.00 65.51  ? 128  PRO A CB    1 
ATOM   480   C  CG    . PRO A 1 110  ? 131.545 104.713 96.206  1.00 66.26  ? 128  PRO A CG    1 
ATOM   481   C  CD    . PRO A 1 110  ? 132.904 104.676 95.590  1.00 61.95  ? 128  PRO A CD    1 
ATOM   482   N  N     . PRO A 1 111  ? 130.097 103.415 91.979  1.00 74.98  ? 129  PRO A N     1 
ATOM   483   C  CA    . PRO A 1 111  ? 129.863 103.734 90.564  1.00 73.10  ? 129  PRO A CA    1 
ATOM   484   C  C     . PRO A 1 111  ? 129.320 105.140 90.372  1.00 74.16  ? 129  PRO A C     1 
ATOM   485   O  O     . PRO A 1 111  ? 128.169 105.424 90.715  1.00 75.99  ? 129  PRO A O     1 
ATOM   486   C  CB    . PRO A 1 111  ? 128.846 102.671 90.130  1.00 71.35  ? 129  PRO A CB    1 
ATOM   487   C  CG    . PRO A 1 111  ? 128.155 102.274 91.392  1.00 74.90  ? 129  PRO A CG    1 
ATOM   488   C  CD    . PRO A 1 111  ? 129.195 102.358 92.469  1.00 74.58  ? 129  PRO A CD    1 
ATOM   489   N  N     . LEU A 1 112  ? 130.148 106.025 89.822  1.00 57.89  ? 130  LEU A N     1 
ATOM   490   C  CA    . LEU A 1 112  ? 129.741 107.407 89.612  1.00 54.64  ? 130  LEU A CA    1 
ATOM   491   C  C     . LEU A 1 112  ? 128.669 107.481 88.534  1.00 57.39  ? 130  LEU A C     1 
ATOM   492   O  O     . LEU A 1 112  ? 128.808 106.879 87.465  1.00 61.23  ? 130  LEU A O     1 
ATOM   493   C  CB    . LEU A 1 112  ? 130.954 108.252 89.227  1.00 53.29  ? 130  LEU A CB    1 
ATOM   494   C  CG    . LEU A 1 112  ? 132.201 108.062 90.094  1.00 53.78  ? 130  LEU A CG    1 
ATOM   495   C  CD1   . LEU A 1 112  ? 133.331 108.958 89.616  1.00 56.29  ? 130  LEU A CD1   1 
ATOM   496   C  CD2   . LEU A 1 112  ? 131.895 108.322 91.558  1.00 55.30  ? 130  LEU A CD2   1 
ATOM   497   N  N     . TYR A 1 113  ? 127.598 108.217 88.815  1.00 66.32  ? 131  TYR A N     1 
ATOM   498   C  CA    . TYR A 1 113  ? 126.490 108.310 87.877  1.00 65.98  ? 131  TYR A CA    1 
ATOM   499   C  C     . TYR A 1 113  ? 126.794 109.320 86.777  1.00 69.55  ? 131  TYR A C     1 
ATOM   500   O  O     . TYR A 1 113  ? 127.721 110.126 86.879  1.00 70.83  ? 131  TYR A O     1 
ATOM   501   C  CB    . TYR A 1 113  ? 125.205 108.700 88.605  1.00 68.83  ? 131  TYR A CB    1 
ATOM   502   C  CG    . TYR A 1 113  ? 124.859 107.787 89.757  1.00 73.17  ? 131  TYR A CG    1 
ATOM   503   C  CD1   . TYR A 1 113  ? 124.262 106.554 89.534  1.00 71.65  ? 131  TYR A CD1   1 
ATOM   504   C  CD2   . TYR A 1 113  ? 125.127 108.159 91.067  1.00 70.34  ? 131  TYR A CD2   1 
ATOM   505   C  CE1   . TYR A 1 113  ? 123.944 105.715 90.584  1.00 72.57  ? 131  TYR A CE1   1 
ATOM   506   C  CE2   . TYR A 1 113  ? 124.813 107.326 92.124  1.00 69.42  ? 131  TYR A CE2   1 
ATOM   507   C  CZ    . TYR A 1 113  ? 124.221 106.106 91.876  1.00 72.91  ? 131  TYR A CZ    1 
ATOM   508   O  OH    . TYR A 1 113  ? 123.905 105.273 92.924  1.00 72.47  ? 131  TYR A OH    1 
ATOM   509   N  N     . GLY A 1 114  ? 126.001 109.264 85.713  1.00 81.72  ? 132  GLY A N     1 
ATOM   510   C  CA    . GLY A 1 114  ? 126.168 110.189 84.614  1.00 78.24  ? 132  GLY A CA    1 
ATOM   511   C  C     . GLY A 1 114  ? 127.338 109.820 83.715  1.00 83.75  ? 132  GLY A C     1 
ATOM   512   O  O     . GLY A 1 114  ? 127.998 108.792 83.872  1.00 86.81  ? 132  GLY A O     1 
ATOM   513   N  N     . ASP A 1 115  ? 127.585 110.704 82.745  1.00 86.13  ? 133  ASP A N     1 
ATOM   514   C  CA    . ASP A 1 115  ? 128.669 110.499 81.793  1.00 86.87  ? 133  ASP A CA    1 
ATOM   515   C  C     . ASP A 1 115  ? 130.023 110.944 82.331  1.00 85.30  ? 133  ASP A C     1 
ATOM   516   O  O     . ASP A 1 115  ? 131.053 110.567 81.760  1.00 85.74  ? 133  ASP A O     1 
ATOM   517   C  CB    . ASP A 1 115  ? 128.372 111.245 80.490  1.00 86.68  ? 133  ASP A CB    1 
ATOM   518   C  CG    . ASP A 1 115  ? 127.016 110.893 79.914  1.00 88.99  ? 133  ASP A CG    1 
ATOM   519   O  OD1   . ASP A 1 115  ? 126.274 110.125 80.563  1.00 86.97  ? 133  ASP A OD1   1 
ATOM   520   O  OD2   . ASP A 1 115  ? 126.692 111.383 78.812  1.00 90.39  ? 133  ASP A OD2   1 
ATOM   521   N  N     . ASN A 1 116  ? 130.049 111.724 83.407  1.00 58.94  ? 134  ASN A N     1 
ATOM   522   C  CA    . ASN A 1 116  ? 131.300 112.212 83.974  1.00 53.59  ? 134  ASN A CA    1 
ATOM   523   C  C     . ASN A 1 116  ? 131.048 112.626 85.419  1.00 56.99  ? 134  ASN A C     1 
ATOM   524   O  O     . ASN A 1 116  ? 129.992 112.345 85.992  1.00 61.95  ? 134  ASN A O     1 
ATOM   525   C  CB    . ASN A 1 116  ? 131.874 113.365 83.145  1.00 53.18  ? 134  ASN A CB    1 
ATOM   526   C  CG    . ASN A 1 116  ? 130.890 114.499 82.964  1.00 56.38  ? 134  ASN A CG    1 
ATOM   527   O  OD1   . ASN A 1 116  ? 130.864 115.445 83.750  1.00 56.07  ? 134  ASN A OD1   1 
ATOM   528   N  ND2   . ASN A 1 116  ? 130.079 114.416 81.918  1.00 58.15  ? 134  ASN A ND2   1 
ATOM   529   N  N     . LEU A 1 117  ? 132.042 113.294 86.008  1.00 45.05  ? 135  LEU A N     1 
ATOM   530   C  CA    . LEU A 1 117  ? 131.968 113.654 87.420  1.00 39.78  ? 135  LEU A CA    1 
ATOM   531   C  C     . LEU A 1 117  ? 130.958 114.768 87.673  1.00 45.55  ? 135  LEU A C     1 
ATOM   532   O  O     . LEU A 1 117  ? 130.248 114.741 88.687  1.00 47.83  ? 135  LEU A O     1 
ATOM   533   C  CB    . LEU A 1 117  ? 133.353 114.062 87.920  1.00 43.19  ? 135  LEU A CB    1 
ATOM   534   C  CG    . LEU A 1 117  ? 133.599 113.976 89.425  1.00 45.73  ? 135  LEU A CG    1 
ATOM   535   C  CD1   . LEU A 1 117  ? 133.201 112.612 89.950  1.00 47.77  ? 135  LEU A CD1   1 
ATOM   536   C  CD2   . LEU A 1 117  ? 135.056 114.247 89.726  1.00 43.71  ? 135  LEU A CD2   1 
ATOM   537   N  N     . ASP A 1 118  ? 130.886 115.755 86.776  1.00 49.65  ? 136  ASP A N     1 
ATOM   538   C  CA    . ASP A 1 118  ? 129.924 116.840 86.945  1.00 41.31  ? 136  ASP A CA    1 
ATOM   539   C  C     . ASP A 1 118  ? 128.494 116.322 86.905  1.00 38.41  ? 136  ASP A C     1 
ATOM   540   O  O     . ASP A 1 118  ? 127.653 116.745 87.705  1.00 49.30  ? 136  ASP A O     1 
ATOM   541   C  CB    . ASP A 1 118  ? 130.137 117.903 85.871  1.00 38.23  ? 136  ASP A CB    1 
ATOM   542   C  CG    . ASP A 1 118  ? 128.998 118.895 85.805  1.00 46.38  ? 136  ASP A CG    1 
ATOM   543   O  OD1   . ASP A 1 118  ? 128.667 119.487 86.853  1.00 46.74  ? 136  ASP A OD1   1 
ATOM   544   O  OD2   . ASP A 1 118  ? 128.435 119.085 84.707  1.00 51.81  ? 136  ASP A OD2   1 
ATOM   545   N  N     . GLN A 1 119  ? 128.200 115.409 85.978  1.00 41.81  ? 137  GLN A N     1 
ATOM   546   C  CA    . GLN A 1 119  ? 126.885 114.780 85.953  1.00 44.09  ? 137  GLN A CA    1 
ATOM   547   C  C     . GLN A 1 119  ? 126.626 114.002 87.234  1.00 42.88  ? 137  GLN A C     1 
ATOM   548   O  O     . GLN A 1 119  ? 125.500 114.001 87.743  1.00 40.30  ? 137  GLN A O     1 
ATOM   549   C  CB    . GLN A 1 119  ? 126.763 113.856 84.741  1.00 52.55  ? 137  GLN A CB    1 
ATOM   550   C  CG    . GLN A 1 119  ? 127.053 114.525 83.408  1.00 43.03  ? 137  GLN A CG    1 
ATOM   551   C  CD    . GLN A 1 119  ? 125.971 115.501 82.994  1.00 47.05  ? 137  GLN A CD    1 
ATOM   552   O  OE1   . GLN A 1 119  ? 124.871 115.500 83.546  1.00 50.81  ? 137  GLN A OE1   1 
ATOM   553   N  NE2   . GLN A 1 119  ? 126.280 116.342 82.014  1.00 53.13  ? 137  GLN A NE2   1 
ATOM   554   N  N     . HIS A 1 120  ? 127.654 113.340 87.764  1.00 37.67  ? 138  HIS A N     1 
ATOM   555   C  CA    . HIS A 1 120  ? 127.525 112.605 89.017  1.00 40.61  ? 138  HIS A CA    1 
ATOM   556   C  C     . HIS A 1 120  ? 127.101 113.530 90.153  1.00 45.39  ? 138  HIS A C     1 
ATOM   557   O  O     . HIS A 1 120  ? 126.134 113.253 90.876  1.00 54.61  ? 138  HIS A O     1 
ATOM   558   C  CB    . HIS A 1 120  ? 128.855 111.912 89.324  1.00 39.91  ? 138  HIS A CB    1 
ATOM   559   C  CG    . HIS A 1 120  ? 129.046 111.551 90.763  1.00 38.59  ? 138  HIS A CG    1 
ATOM   560   N  ND1   . HIS A 1 120  ? 130.056 112.085 91.533  1.00 40.42  ? 138  HIS A ND1   1 
ATOM   561   C  CD2   . HIS A 1 120  ? 128.375 110.691 91.565  1.00 40.75  ? 138  HIS A CD2   1 
ATOM   562   C  CE1   . HIS A 1 120  ? 129.992 111.580 92.752  1.00 41.08  ? 138  HIS A CE1   1 
ATOM   563   N  NE2   . HIS A 1 120  ? 128.982 110.730 92.797  1.00 47.01  ? 138  HIS A NE2   1 
ATOM   564   N  N     . PHE A 1 121  ? 127.805 114.653 90.309  1.00 42.70  ? 139  PHE A N     1 
ATOM   565   C  CA    . PHE A 1 121  ? 127.468 115.591 91.376  1.00 41.34  ? 139  PHE A CA    1 
ATOM   566   C  C     . PHE A 1 121  ? 126.095 116.218 91.158  1.00 41.12  ? 139  PHE A C     1 
ATOM   567   O  O     . PHE A 1 121  ? 125.331 116.400 92.115  1.00 38.64  ? 139  PHE A O     1 
ATOM   568   C  CB    . PHE A 1 121  ? 128.546 116.667 91.491  1.00 29.74  ? 139  PHE A CB    1 
ATOM   569   C  CG    . PHE A 1 121  ? 129.738 116.234 92.291  1.00 36.50  ? 139  PHE A CG    1 
ATOM   570   C  CD1   . PHE A 1 121  ? 129.717 116.297 93.673  1.00 42.18  ? 139  PHE A CD1   1 
ATOM   571   C  CD2   . PHE A 1 121  ? 130.872 115.750 91.669  1.00 38.96  ? 139  PHE A CD2   1 
ATOM   572   C  CE1   . PHE A 1 121  ? 130.809 115.897 94.417  1.00 32.20  ? 139  PHE A CE1   1 
ATOM   573   C  CE2   . PHE A 1 121  ? 131.965 115.345 92.410  1.00 38.48  ? 139  PHE A CE2   1 
ATOM   574   C  CZ    . PHE A 1 121  ? 131.932 115.421 93.784  1.00 33.66  ? 139  PHE A CZ    1 
ATOM   575   N  N     . ARG A 1 122  ? 125.763 116.558 89.910  1.00 41.56  ? 140  ARG A N     1 
ATOM   576   C  CA    . ARG A 1 122  ? 124.453 117.135 89.626  1.00 33.77  ? 140  ARG A CA    1 
ATOM   577   C  C     . ARG A 1 122  ? 123.337 116.164 89.983  1.00 37.32  ? 140  ARG A C     1 
ATOM   578   O  O     . ARG A 1 122  ? 122.333 116.554 90.588  1.00 41.28  ? 140  ARG A O     1 
ATOM   579   C  CB    . ARG A 1 122  ? 124.358 117.537 88.154  1.00 32.63  ? 140  ARG A CB    1 
ATOM   580   C  CG    . ARG A 1 122  ? 125.086 118.822 87.812  1.00 35.27  ? 140  ARG A CG    1 
ATOM   581   C  CD    . ARG A 1 122  ? 124.799 119.254 86.385  1.00 35.67  ? 140  ARG A CD    1 
ATOM   582   N  NE    . ARG A 1 122  ? 125.358 120.570 86.102  1.00 37.16  ? 140  ARG A NE    1 
ATOM   583   C  CZ    . ARG A 1 122  ? 124.723 121.714 86.312  1.00 42.41  ? 140  ARG A CZ    1 
ATOM   584   N  NH1   . ARG A 1 122  ? 123.491 121.742 86.794  1.00 42.59  ? 140  ARG A NH1   1 
ATOM   585   N  NH2   . ARG A 1 122  ? 125.339 122.859 86.035  1.00 42.97  ? 140  ARG A NH2   1 
ATOM   586   N  N     . LEU A 1 123  ? 123.491 114.890 89.613  1.00 33.09  ? 141  LEU A N     1 
ATOM   587   C  CA    . LEU A 1 123  ? 122.471 113.902 89.940  1.00 36.36  ? 141  LEU A CA    1 
ATOM   588   C  C     . LEU A 1 123  ? 122.353 113.697 91.444  1.00 36.12  ? 141  LEU A C     1 
ATOM   589   O  O     . LEU A 1 123  ? 121.235 113.608 91.968  1.00 41.89  ? 141  LEU A O     1 
ATOM   590   C  CB    . LEU A 1 123  ? 122.771 112.576 89.240  1.00 36.48  ? 141  LEU A CB    1 
ATOM   591   C  CG    . LEU A 1 123  ? 122.693 112.577 87.710  1.00 44.01  ? 141  LEU A CG    1 
ATOM   592   C  CD1   . LEU A 1 123  ? 122.776 111.160 87.161  1.00 45.11  ? 141  LEU A CD1   1 
ATOM   593   C  CD2   . LEU A 1 123  ? 121.432 113.272 87.219  1.00 37.31  ? 141  LEU A CD2   1 
ATOM   594   N  N     . LEU A 1 124  ? 123.484 113.639 92.152  1.00 37.96  ? 142  LEU A N     1 
ATOM   595   C  CA    . LEU A 1 124  ? 123.438 113.514 93.606  1.00 32.44  ? 142  LEU A CA    1 
ATOM   596   C  C     . LEU A 1 124  ? 122.668 114.671 94.228  1.00 39.58  ? 142  LEU A C     1 
ATOM   597   O  O     . LEU A 1 124  ? 121.761 114.469 95.044  1.00 37.74  ? 142  LEU A O     1 
ATOM   598   C  CB    . LEU A 1 124  ? 124.854 113.458 94.181  1.00 23.21  ? 142  LEU A CB    1 
ATOM   599   C  CG    . LEU A 1 124  ? 125.723 112.233 93.921  1.00 33.93  ? 142  LEU A CG    1 
ATOM   600   C  CD1   . LEU A 1 124  ? 126.950 112.302 94.808  1.00 39.00  ? 142  LEU A CD1   1 
ATOM   601   C  CD2   . LEU A 1 124  ? 124.948 110.952 94.160  1.00 38.38  ? 142  LEU A CD2   1 
ATOM   602   N  N     . ALA A 1 125  ? 123.015 115.901 93.841  1.00 36.28  ? 143  ALA A N     1 
ATOM   603   C  CA    . ALA A 1 125  ? 122.386 117.070 94.443  1.00 26.53  ? 143  ALA A CA    1 
ATOM   604   C  C     . ALA A 1 125  ? 120.912 117.179 94.077  1.00 32.75  ? 143  ALA A C     1 
ATOM   605   O  O     . ALA A 1 125  ? 120.099 117.587 94.913  1.00 37.10  ? 143  ALA A O     1 
ATOM   606   C  CB    . ALA A 1 125  ? 123.133 118.332 94.027  1.00 28.11  ? 143  ALA A CB    1 
ATOM   607   N  N     . GLN A 1 126  ? 120.548 116.838 92.839  1.00 27.98  ? 144  GLN A N     1 
ATOM   608   C  CA    . GLN A 1 126  ? 119.141 116.854 92.453  1.00 24.67  ? 144  GLN A CA    1 
ATOM   609   C  C     . GLN A 1 126  ? 118.344 115.837 93.256  1.00 30.51  ? 144  GLN A C     1 
ATOM   610   O  O     . GLN A 1 126  ? 117.235 116.128 93.718  1.00 33.15  ? 144  GLN A O     1 
ATOM   611   C  CB    . GLN A 1 126  ? 119.000 116.591 90.953  1.00 27.22  ? 144  GLN A CB    1 
ATOM   612   C  CG    . GLN A 1 126  ? 119.340 117.785 90.082  1.00 30.81  ? 144  GLN A CG    1 
ATOM   613   C  CD    . GLN A 1 126  ? 119.117 117.514 88.608  1.00 33.30  ? 144  GLN A CD    1 
ATOM   614   O  OE1   . GLN A 1 126  ? 119.213 116.375 88.153  1.00 35.37  ? 144  GLN A OE1   1 
ATOM   615   N  NE2   . GLN A 1 126  ? 118.811 118.562 87.854  1.00 31.62  ? 144  GLN A NE2   1 
ATOM   616   N  N     . LYS A 1 127  ? 118.894 114.633 93.438  1.00 30.75  ? 145  LYS A N     1 
ATOM   617   C  CA    . LYS A 1 127  ? 118.207 113.639 94.254  1.00 28.90  ? 145  LYS A CA    1 
ATOM   618   C  C     . LYS A 1 127  ? 118.079 114.109 95.698  1.00 34.34  ? 145  LYS A C     1 
ATOM   619   O  O     . LYS A 1 127  ? 117.046 113.887 96.341  1.00 39.08  ? 145  LYS A O     1 
ATOM   620   C  CB    . LYS A 1 127  ? 118.940 112.300 94.185  1.00 34.14  ? 145  LYS A CB    1 
ATOM   621   C  CG    . LYS A 1 127  ? 118.359 111.238 95.103  1.00 37.70  ? 145  LYS A CG    1 
ATOM   622   C  CD    . LYS A 1 127  ? 119.043 109.897 94.910  1.00 41.20  ? 145  LYS A CD    1 
ATOM   623   C  CE    . LYS A 1 127  ? 118.574 108.895 95.950  1.00 38.08  ? 145  LYS A CE    1 
ATOM   624   N  NZ    . LYS A 1 127  ? 117.095 108.738 95.936  1.00 42.00  ? 145  LYS A NZ    1 
ATOM   625   N  N     . GLN A 1 128  ? 119.118 114.759 96.224  1.00 33.58  ? 146  GLN A N     1 
ATOM   626   C  CA    . GLN A 1 128  ? 119.079 115.224 97.607  1.00 30.87  ? 146  GLN A CA    1 
ATOM   627   C  C     . GLN A 1 128  ? 118.023 116.306 97.802  1.00 33.65  ? 146  GLN A C     1 
ATOM   628   O  O     . GLN A 1 128  ? 117.172 116.207 98.693  1.00 32.58  ? 146  GLN A O     1 
ATOM   629   C  CB    . GLN A 1 128  ? 120.461 115.734 98.029  1.00 28.14  ? 146  GLN A CB    1 
ATOM   630   C  CG    . GLN A 1 128  ? 121.493 114.635 98.241  1.00 34.93  ? 146  GLN A CG    1 
ATOM   631   C  CD    . GLN A 1 128  ? 122.836 115.168 98.698  1.00 28.93  ? 146  GLN A CD    1 
ATOM   632   O  OE1   . GLN A 1 128  ? 122.962 116.333 99.071  1.00 25.64  ? 146  GLN A OE1   1 
ATOM   633   N  NE2   . GLN A 1 128  ? 123.851 114.314 98.668  1.00 22.44  ? 146  GLN A NE2   1 
ATOM   634   N  N     . SER A 1 129  ? 118.049 117.345 96.962  1.00 31.12  ? 147  SER A N     1 
ATOM   635   C  CA    . SER A 1 129  ? 117.223 118.523 97.204  1.00 25.56  ? 147  SER A CA    1 
ATOM   636   C  C     . SER A 1 129  ? 115.951 118.557 96.368  1.00 30.49  ? 147  SER A C     1 
ATOM   637   O  O     . SER A 1 129  ? 115.289 119.598 96.325  1.00 38.50  ? 147  SER A O     1 
ATOM   638   C  CB    . SER A 1 129  ? 118.025 119.799 96.938  1.00 24.80  ? 147  SER A CB    1 
ATOM   639   O  OG    . SER A 1 129  ? 118.138 120.050 95.548  1.00 26.36  ? 147  SER A OG    1 
ATOM   640   N  N     . LEU A 1 130  ? 115.596 117.463 95.698  1.00 35.08  ? 148  LEU A N     1 
ATOM   641   C  CA    . LEU A 1 130  ? 114.347 117.436 94.940  1.00 27.51  ? 148  LEU A CA    1 
ATOM   642   C  C     . LEU A 1 130  ? 113.108 117.623 95.809  1.00 30.69  ? 148  LEU A C     1 
ATOM   643   O  O     . LEU A 1 130  ? 112.278 118.483 95.473  1.00 31.13  ? 148  LEU A O     1 
ATOM   644   C  CB    . LEU A 1 130  ? 114.265 116.135 94.129  1.00 26.78  ? 148  LEU A CB    1 
ATOM   645   C  CG    . LEU A 1 130  ? 112.983 115.941 93.317  1.00 27.54  ? 148  LEU A CG    1 
ATOM   646   C  CD1   . LEU A 1 130  ? 112.900 116.961 92.191  1.00 28.31  ? 148  LEU A CD1   1 
ATOM   647   C  CD2   . LEU A 1 130  ? 112.892 114.522 92.776  1.00 32.50  ? 148  LEU A CD2   1 
ATOM   648   N  N     . PRO A 1 131  ? 112.907 116.881 96.906  1.00 29.90  ? 149  PRO A N     1 
ATOM   649   C  CA    . PRO A 1 131  ? 111.689 117.092 97.706  1.00 26.79  ? 149  PRO A CA    1 
ATOM   650   C  C     . PRO A 1 131  ? 111.579 118.482 98.305  1.00 32.02  ? 149  PRO A C     1 
ATOM   651   O  O     . PRO A 1 131  ? 110.460 118.984 98.467  1.00 42.03  ? 149  PRO A O     1 
ATOM   652   C  CB    . PRO A 1 131  ? 111.795 116.020 98.800  1.00 24.38  ? 149  PRO A CB    1 
ATOM   653   C  CG    . PRO A 1 131  ? 112.712 114.999 98.243  1.00 29.75  ? 149  PRO A CG    1 
ATOM   654   C  CD    . PRO A 1 131  ? 113.712 115.774 97.453  1.00 32.98  ? 149  PRO A CD    1 
ATOM   655   N  N     . TYR A 1 132  ? 112.697 119.124 98.633  1.00 28.09  ? 150  TYR A N     1 
ATOM   656   C  CA    . TYR A 1 132  ? 112.668 120.433 99.273  1.00 25.17  ? 150  TYR A CA    1 
ATOM   657   C  C     . TYR A 1 132  ? 112.462 121.580 98.297  1.00 34.37  ? 150  TYR A C     1 
ATOM   658   O  O     . TYR A 1 132  ? 112.030 122.659 98.713  1.00 42.41  ? 150  TYR A O     1 
ATOM   659   C  CB    . TYR A 1 132  ? 113.956 120.658 100.064 1.00 19.42  ? 150  TYR A CB    1 
ATOM   660   C  CG    . TYR A 1 132  ? 114.252 119.521 101.008 1.00 36.65  ? 150  TYR A CG    1 
ATOM   661   C  CD1   . TYR A 1 132  ? 113.548 119.381 102.193 1.00 37.59  ? 150  TYR A CD1   1 
ATOM   662   C  CD2   . TYR A 1 132  ? 115.222 118.577 100.705 1.00 38.47  ? 150  TYR A CD2   1 
ATOM   663   C  CE1   . TYR A 1 132  ? 113.806 118.342 103.054 1.00 22.86  ? 150  TYR A CE1   1 
ATOM   664   C  CE2   . TYR A 1 132  ? 115.488 117.532 101.563 1.00 39.70  ? 150  TYR A CE2   1 
ATOM   665   C  CZ    . TYR A 1 132  ? 114.774 117.418 102.734 1.00 29.51  ? 150  TYR A CZ    1 
ATOM   666   O  OH    . TYR A 1 132  ? 115.038 116.382 103.596 1.00 38.24  ? 150  TYR A OH    1 
ATOM   667   N  N     . LEU A 1 133  ? 112.766 121.383 97.013  1.00 28.81  ? 151  LEU A N     1 
ATOM   668   C  CA    . LEU A 1 133  ? 112.319 122.340 96.006  1.00 16.59  ? 151  LEU A CA    1 
ATOM   669   C  C     . LEU A 1 133  ? 110.843 122.147 95.700  1.00 28.54  ? 151  LEU A C     1 
ATOM   670   O  O     . LEU A 1 133  ? 110.125 123.116 95.428  1.00 35.23  ? 151  LEU A O     1 
ATOM   671   C  CB    . LEU A 1 133  ? 113.156 122.207 94.736  1.00 20.56  ? 151  LEU A CB    1 
ATOM   672   C  CG    . LEU A 1 133  ? 114.426 123.054 94.700  1.00 25.74  ? 151  LEU A CG    1 
ATOM   673   C  CD1   . LEU A 1 133  ? 115.209 122.808 93.422  1.00 36.78  ? 151  LEU A CD1   1 
ATOM   674   C  CD2   . LEU A 1 133  ? 114.074 124.524 94.839  1.00 27.15  ? 151  LEU A CD2   1 
ATOM   675   N  N     . GLU A 1 134  ? 110.373 120.919 95.815  1.00 36.91  ? 152  GLU A N     1 
ATOM   676   C  CA    . GLU A 1 134  ? 108.965 120.658 95.586  1.00 36.71  ? 152  GLU A CA    1 
ATOM   677   C  C     . GLU A 1 134  ? 108.147 121.280 96.696  1.00 28.64  ? 152  GLU A C     1 
ATOM   678   O  O     . GLU A 1 134  ? 107.083 121.830 96.443  1.00 28.48  ? 152  GLU A O     1 
ATOM   679   C  CB    . GLU A 1 134  ? 108.695 119.154 95.496  1.00 32.69  ? 152  GLU A CB    1 
ATOM   680   C  CG    . GLU A 1 134  ? 108.011 118.564 96.716  1.00 34.71  ? 152  GLU A CG    1 
ATOM   681   C  CD    . GLU A 1 134  ? 107.980 117.053 96.689  1.00 36.89  ? 152  GLU A CD    1 
ATOM   682   O  OE1   . GLU A 1 134  ? 107.506 116.453 97.675  1.00 38.50  ? 152  GLU A OE1   1 
ATOM   683   O  OE2   . GLU A 1 134  ? 108.432 116.466 95.684  1.00 31.20  ? 152  GLU A OE2   1 
ATOM   684   N  N     . ALA A 1 135  ? 108.636 121.194 97.926  1.00 15.90  ? 153  ALA A N     1 
ATOM   685   C  CA    . ALA A 1 135  ? 107.926 121.797 99.049  1.00 27.37  ? 153  ALA A CA    1 
ATOM   686   C  C     . ALA A 1 135  ? 108.061 123.315 99.044  1.00 34.54  ? 153  ALA A C     1 
ATOM   687   O  O     . ALA A 1 135  ? 107.157 124.024 99.501  1.00 32.53  ? 153  ALA A O     1 
ATOM   688   C  CB    . ALA A 1 135  ? 108.438 121.212 100.363 1.00 28.14  ? 153  ALA A CB    1 
ATOM   689   N  N     . ALA A 1 136  ? 109.183 123.834 98.540  1.00 30.45  ? 154  ALA A N     1 
ATOM   690   C  CA    . ALA A 1 136  ? 109.388 125.280 98.524  1.00 24.29  ? 154  ALA A CA    1 
ATOM   691   C  C     . ALA A 1 136  ? 108.469 125.964 97.519  1.00 25.62  ? 154  ALA A C     1 
ATOM   692   O  O     . ALA A 1 136  ? 108.052 127.109 97.727  1.00 31.91  ? 154  ALA A O     1 
ATOM   693   C  CB    . ALA A 1 136  ? 110.849 125.602 98.218  1.00 27.06  ? 154  ALA A CB    1 
ATOM   694   N  N     . ASN A 1 137  ? 108.149 125.283 96.417  1.00 25.40  ? 155  ASN A N     1 
ATOM   695   C  CA    . ASN A 1 137  ? 107.267 125.869 95.415  1.00 24.05  ? 155  ASN A CA    1 
ATOM   696   C  C     . ASN A 1 137  ? 105.808 125.861 95.849  1.00 35.43  ? 155  ASN A C     1 
ATOM   697   O  O     . ASN A 1 137  ? 104.976 126.491 95.188  1.00 32.30  ? 155  ASN A O     1 
ATOM   698   C  CB    . ASN A 1 137  ? 107.418 125.137 94.080  1.00 24.54  ? 155  ASN A CB    1 
ATOM   699   C  CG    . ASN A 1 137  ? 108.701 125.500 93.359  1.00 30.38  ? 155  ASN A CG    1 
ATOM   700   O  OD1   . ASN A 1 137  ? 108.819 126.585 92.791  1.00 33.72  ? 155  ASN A OD1   1 
ATOM   701   N  ND2   . ASN A 1 137  ? 109.667 124.590 93.372  1.00 31.43  ? 155  ASN A ND2   1 
ATOM   702   N  N     . LEU A 1 138  ? 105.474 125.158 96.933  1.00 37.47  ? 156  LEU A N     1 
ATOM   703   C  CA    . LEU A 1 138  ? 104.104 125.189 97.431  1.00 23.06  ? 156  LEU A CA    1 
ATOM   704   C  C     . LEU A 1 138  ? 103.770 126.533 98.064  1.00 30.69  ? 156  LEU A C     1 
ATOM   705   O  O     . LEU A 1 138  ? 102.616 126.972 98.009  1.00 46.48  ? 156  LEU A O     1 
ATOM   706   C  CB    . LEU A 1 138  ? 103.876 124.060 98.438  1.00 22.59  ? 156  LEU A CB    1 
ATOM   707   C  CG    . LEU A 1 138  ? 104.067 122.624 97.945  1.00 30.92  ? 156  LEU A CG    1 
ATOM   708   C  CD1   . LEU A 1 138  ? 103.575 121.628 98.983  1.00 26.79  ? 156  LEU A CD1   1 
ATOM   709   C  CD2   . LEU A 1 138  ? 103.368 122.403 96.618  1.00 28.93  ? 156  LEU A CD2   1 
ATOM   710   N  N     . LEU A 1 139  ? 104.758 127.197 98.666  1.00 33.76  ? 157  LEU A N     1 
ATOM   711   C  CA    . LEU A 1 139  ? 104.511 128.473 99.330  1.00 38.48  ? 157  LEU A CA    1 
ATOM   712   C  C     . LEU A 1 139  ? 104.372 129.619 98.334  1.00 37.58  ? 157  LEU A C     1 
ATOM   713   O  O     . LEU A 1 139  ? 103.591 130.549 98.564  1.00 31.80  ? 157  LEU A O     1 
ATOM   714   C  CB    . LEU A 1 139  ? 105.629 128.772 100.329 1.00 33.58  ? 157  LEU A CB    1 
ATOM   715   C  CG    . LEU A 1 139  ? 105.669 127.903 101.586 1.00 31.51  ? 157  LEU A CG    1 
ATOM   716   C  CD1   . LEU A 1 139  ? 106.888 128.233 102.431 1.00 27.98  ? 157  LEU A CD1   1 
ATOM   717   C  CD2   . LEU A 1 139  ? 104.390 128.070 102.392 1.00 29.00  ? 157  LEU A CD2   1 
ATOM   718   N  N     . LEU A 1 140  ? 105.126 129.577 97.232  1.00 33.93  ? 158  LEU A N     1 
ATOM   719   C  CA    . LEU A 1 140  ? 105.086 130.669 96.262  1.00 31.00  ? 158  LEU A CA    1 
ATOM   720   C  C     . LEU A 1 140  ? 103.701 130.820 95.647  1.00 31.15  ? 158  LEU A C     1 
ATOM   721   O  O     . LEU A 1 140  ? 103.222 131.941 95.440  1.00 35.84  ? 158  LEU A O     1 
ATOM   722   C  CB    . LEU A 1 140  ? 106.124 130.442 95.161  1.00 26.79  ? 158  LEU A CB    1 
ATOM   723   C  CG    . LEU A 1 140  ? 107.581 130.211 95.555  1.00 26.88  ? 158  LEU A CG    1 
ATOM   724   C  CD1   . LEU A 1 140  ? 108.469 130.294 94.326  1.00 29.74  ? 158  LEU A CD1   1 
ATOM   725   C  CD2   . LEU A 1 140  ? 108.027 131.203 96.604  1.00 21.50  ? 158  LEU A CD2   1 
ATOM   726   N  N     . GLN A 1 141  ? 103.047 129.702 95.342  1.00 42.46  ? 159  GLN A N     1 
ATOM   727   C  CA    . GLN A 1 141  ? 101.760 129.712 94.662  1.00 52.16  ? 159  GLN A CA    1 
ATOM   728   C  C     . GLN A 1 141  ? 100.569 129.692 95.612  1.00 48.29  ? 159  GLN A C     1 
ATOM   729   O  O     . GLN A 1 141  ? 99.427  129.771 95.147  1.00 46.38  ? 159  GLN A O     1 
ATOM   730   C  CB    . GLN A 1 141  ? 101.668 128.515 93.709  1.00 46.70  ? 159  GLN A CB    1 
ATOM   731   C  CG    . GLN A 1 141  ? 101.766 127.165 94.403  1.00 46.87  ? 159  GLN A CG    1 
ATOM   732   C  CD    . GLN A 1 141  ? 101.983 126.023 93.430  1.00 48.64  ? 159  GLN A CD    1 
ATOM   733   O  OE1   . GLN A 1 141  ? 102.622 126.190 92.392  1.00 50.26  ? 159  GLN A OE1   1 
ATOM   734   N  NE2   . GLN A 1 141  ? 101.449 124.853 93.762  1.00 44.60  ? 159  GLN A NE2   1 
ATOM   735   N  N     . ALA A 1 142  ? 100.797 129.597 96.918  1.00 39.56  ? 160  ALA A N     1 
ATOM   736   C  CA    . ALA A 1 142  ? 99.703  129.451 97.866  1.00 43.43  ? 160  ALA A CA    1 
ATOM   737   C  C     . ALA A 1 142  ? 99.074  130.797 98.203  1.00 49.23  ? 160  ALA A C     1 
ATOM   738   O  O     . ALA A 1 142  ? 99.739  131.837 98.214  1.00 54.14  ? 160  ALA A O     1 
ATOM   739   C  CB    . ALA A 1 142  ? 100.189 128.777 99.149  1.00 45.20  ? 160  ALA A CB    1 
ATOM   740   N  N     . GLN A 1 143  ? 97.774  130.764 98.489  1.00 53.21  ? 161  GLN A N     1 
ATOM   741   C  CA    . GLN A 1 143  ? 97.021  131.931 98.927  1.00 52.92  ? 161  GLN A CA    1 
ATOM   742   C  C     . GLN A 1 143  ? 96.543  131.704 100.354 1.00 56.40  ? 161  GLN A C     1 
ATOM   743   O  O     . GLN A 1 143  ? 96.018  130.632 100.673 1.00 59.83  ? 161  GLN A O     1 
ATOM   744   C  CB    . GLN A 1 143  ? 95.827  132.202 98.007  1.00 55.59  ? 161  GLN A CB    1 
ATOM   745   C  CG    . GLN A 1 143  ? 96.176  132.338 96.532  1.00 58.09  ? 161  GLN A CG    1 
ATOM   746   C  CD    . GLN A 1 143  ? 96.222  131.002 95.815  1.00 62.07  ? 161  GLN A CD    1 
ATOM   747   O  OE1   . GLN A 1 143  ? 95.993  129.954 96.418  1.00 61.64  ? 161  GLN A OE1   1 
ATOM   748   N  NE2   . GLN A 1 143  ? 96.516  131.034 94.521  1.00 60.50  ? 161  GLN A NE2   1 
ATOM   749   N  N     . LEU A 1 144  ? 96.728  132.719 101.215 1.00 53.23  ? 162  LEU A N     1 
ATOM   750   C  CA    . LEU A 1 144  ? 96.377  132.582 102.621 1.00 53.88  ? 162  LEU A CA    1 
ATOM   751   C  C     . LEU A 1 144  ? 94.993  133.157 102.904 1.00 51.49  ? 162  LEU A C     1 
ATOM   752   O  O     . LEU A 1 144  ? 94.624  134.205 102.363 1.00 51.11  ? 162  LEU A O     1 
ATOM   753   C  CB    . LEU A 1 144  ? 97.403  133.291 103.501 1.00 50.68  ? 162  LEU A CB    1 
ATOM   754   C  CG    . LEU A 1 144  ? 98.685  132.545 103.879 1.00 46.44  ? 162  LEU A CG    1 
ATOM   755   C  CD1   . LEU A 1 144  ? 98.346  131.211 104.516 1.00 50.56  ? 162  LEU A CD1   1 
ATOM   756   C  CD2   . LEU A 1 144  ? 99.604  132.361 102.681 1.00 46.80  ? 162  LEU A CD2   1 
ATOM   757   N  N     . PRO A 1 145  ? 94.213  132.487 103.747 1.00 60.06  ? 163  PRO A N     1 
ATOM   758   C  CA    . PRO A 1 145  ? 92.949  133.063 104.213 1.00 61.89  ? 163  PRO A CA    1 
ATOM   759   C  C     . PRO A 1 145  ? 93.212  134.227 105.150 1.00 60.47  ? 163  PRO A C     1 
ATOM   760   O  O     . PRO A 1 145  ? 94.319  134.351 105.695 1.00 64.35  ? 163  PRO A O     1 
ATOM   761   C  CB    . PRO A 1 145  ? 92.276  131.891 104.945 1.00 60.76  ? 163  PRO A CB    1 
ATOM   762   C  CG    . PRO A 1 145  ? 93.401  131.016 105.361 1.00 60.83  ? 163  PRO A CG    1 
ATOM   763   C  CD    . PRO A 1 145  ? 94.436  131.132 104.280 1.00 59.93  ? 163  PRO A CD    1 
ATOM   764   N  N     . PRO A 1 146  ? 92.231  135.108 105.357 1.00 60.85  ? 164  PRO A N     1 
ATOM   765   C  CA    . PRO A 1 146  ? 92.477  136.300 106.177 1.00 61.03  ? 164  PRO A CA    1 
ATOM   766   C  C     . PRO A 1 146  ? 92.821  135.947 107.617 1.00 63.89  ? 164  PRO A C     1 
ATOM   767   O  O     . PRO A 1 146  ? 92.395  134.920 108.151 1.00 65.93  ? 164  PRO A O     1 
ATOM   768   C  CB    . PRO A 1 146  ? 91.153  137.070 106.092 1.00 64.79  ? 164  PRO A CB    1 
ATOM   769   C  CG    . PRO A 1 146  ? 90.136  136.036 105.739 1.00 66.08  ? 164  PRO A CG    1 
ATOM   770   C  CD    . PRO A 1 146  ? 90.851  135.071 104.843 1.00 63.18  ? 164  PRO A CD    1 
ATOM   771   N  N     . LYS A 1 147  ? 93.614  136.815 108.236 1.00 63.82  ? 165  LYS A N     1 
ATOM   772   C  CA    . LYS A 1 147  ? 94.023  136.606 109.616 1.00 61.76  ? 165  LYS A CA    1 
ATOM   773   C  C     . LYS A 1 147  ? 92.804  136.651 110.535 1.00 64.44  ? 165  LYS A C     1 
ATOM   774   O  O     . LYS A 1 147  ? 91.900  137.468 110.326 1.00 62.39  ? 165  LYS A O     1 
ATOM   775   C  CB    . LYS A 1 147  ? 95.043  137.666 110.034 1.00 58.51  ? 165  LYS A CB    1 
ATOM   776   C  CG    . LYS A 1 147  ? 96.221  137.782 109.082 1.00 56.06  ? 165  LYS A CG    1 
ATOM   777   C  CD    . LYS A 1 147  ? 97.068  139.005 109.375 1.00 58.39  ? 165  LYS A CD    1 
ATOM   778   C  CE    . LYS A 1 147  ? 97.717  138.915 110.738 1.00 59.36  ? 165  LYS A CE    1 
ATOM   779   N  NZ    . LYS A 1 147  ? 98.661  140.042 110.966 1.00 56.94  ? 165  LYS A NZ    1 
ATOM   780   N  N     . PRO A 1 148  ? 92.740  135.785 111.545 1.00 62.98  ? 166  PRO A N     1 
ATOM   781   C  CA    . PRO A 1 148  ? 91.556  135.747 112.396 1.00 64.10  ? 166  PRO A CA    1 
ATOM   782   C  C     . PRO A 1 148  ? 91.409  137.038 113.172 1.00 65.59  ? 166  PRO A C     1 
ATOM   783   O  O     . PRO A 1 148  ? 92.410  137.687 113.532 1.00 65.11  ? 166  PRO A O     1 
ATOM   784   C  CB    . PRO A 1 148  ? 91.830  134.559 113.330 1.00 63.14  ? 166  PRO A CB    1 
ATOM   785   C  CG    . PRO A 1 148  ? 92.903  133.778 112.665 1.00 57.87  ? 166  PRO A CG    1 
ATOM   786   C  CD    . PRO A 1 148  ? 93.729  134.767 111.924 1.00 59.09  ? 166  PRO A CD    1 
ATOM   787   N  N     . PRO A 1 149  ? 90.172  137.460 113.448 1.00 66.60  ? 167  PRO A N     1 
ATOM   788   C  CA    . PRO A 1 149  ? 89.990  138.667 114.270 1.00 64.83  ? 167  PRO A CA    1 
ATOM   789   C  C     . PRO A 1 149  ? 90.540  138.522 115.677 1.00 66.39  ? 167  PRO A C     1 
ATOM   790   O  O     . PRO A 1 149  ? 91.062  139.495 116.236 1.00 68.98  ? 167  PRO A O     1 
ATOM   791   C  CB    . PRO A 1 149  ? 88.467  138.861 114.266 1.00 64.94  ? 167  PRO A CB    1 
ATOM   792   C  CG    . PRO A 1 149  ? 87.916  137.496 114.010 1.00 67.84  ? 167  PRO A CG    1 
ATOM   793   C  CD    . PRO A 1 149  ? 88.891  136.834 113.082 1.00 65.94  ? 167  PRO A CD    1 
ATOM   794   N  N     . ALA A 1 150  ? 90.443  137.331 116.267 1.00 62.50  ? 168  ALA A N     1 
ATOM   795   C  CA    . ALA A 1 150  ? 90.890  137.109 117.634 1.00 59.70  ? 168  ALA A CA    1 
ATOM   796   C  C     . ALA A 1 150  ? 91.605  135.769 117.718 1.00 55.52  ? 168  ALA A C     1 
ATOM   797   O  O     . ALA A 1 150  ? 91.161  134.781 117.127 1.00 58.75  ? 168  ALA A O     1 
ATOM   798   C  CB    . ALA A 1 150  ? 89.717  137.144 118.619 1.00 59.92  ? 168  ALA A CB    1 
ATOM   799   N  N     . TRP A 1 151  ? 92.707  135.746 118.459 1.00 55.96  ? 169  TRP A N     1 
ATOM   800   C  CA    . TRP A 1 151  ? 93.524  134.553 118.603 1.00 58.65  ? 169  TRP A CA    1 
ATOM   801   C  C     . TRP A 1 151  ? 93.068  133.717 119.795 1.00 56.36  ? 169  TRP A C     1 
ATOM   802   O  O     . TRP A 1 151  ? 92.377  134.196 120.697 1.00 56.37  ? 169  TRP A O     1 
ATOM   803   C  CB    . TRP A 1 151  ? 94.994  134.931 118.761 1.00 55.02  ? 169  TRP A CB    1 
ATOM   804   C  CG    . TRP A 1 151  ? 95.523  135.739 117.623 1.00 53.49  ? 169  TRP A CG    1 
ATOM   805   C  CD1   . TRP A 1 151  ? 95.681  137.093 117.583 1.00 52.47  ? 169  TRP A CD1   1 
ATOM   806   C  CD2   . TRP A 1 151  ? 95.971  135.245 116.356 1.00 58.89  ? 169  TRP A CD2   1 
ATOM   807   N  NE1   . TRP A 1 151  ? 96.200  137.472 116.369 1.00 60.37  ? 169  TRP A NE1   1 
ATOM   808   C  CE2   . TRP A 1 151  ? 96.388  136.355 115.598 1.00 59.51  ? 169  TRP A CE2   1 
ATOM   809   C  CE3   . TRP A 1 151  ? 96.064  133.969 115.791 1.00 51.88  ? 169  TRP A CE3   1 
ATOM   810   C  CZ2   . TRP A 1 151  ? 96.885  136.230 114.303 1.00 53.27  ? 169  TRP A CZ2   1 
ATOM   811   C  CZ3   . TRP A 1 151  ? 96.558  133.847 114.506 1.00 48.88  ? 169  TRP A CZ3   1 
ATOM   812   C  CH2   . TRP A 1 151  ? 96.962  134.970 113.777 1.00 53.52  ? 169  TRP A CH2   1 
ATOM   813   N  N     . ALA A 1 152  ? 93.477  132.451 119.790 1.00 45.20  ? 170  ALA A N     1 
ATOM   814   C  CA    . ALA A 1 152  ? 93.082  131.514 120.828 1.00 49.83  ? 170  ALA A CA    1 
ATOM   815   C  C     . ALA A 1 152  ? 93.996  131.634 122.047 1.00 56.85  ? 170  ALA A C     1 
ATOM   816   O  O     . ALA A 1 152  ? 95.083  132.215 121.996 1.00 55.81  ? 170  ALA A O     1 
ATOM   817   C  CB    . ALA A 1 152  ? 93.095  130.084 120.292 1.00 50.00  ? 170  ALA A CB    1 
ATOM   818   N  N     . TRP A 1 153  ? 93.536  131.063 123.158 1.00 61.12  ? 171  TRP A N     1 
ATOM   819   C  CA    . TRP A 1 153  ? 94.228  131.085 124.442 1.00 55.62  ? 171  TRP A CA    1 
ATOM   820   C  C     . TRP A 1 153  ? 94.287  129.679 125.028 1.00 53.89  ? 171  TRP A C     1 
ATOM   821   O  O     . TRP A 1 153  ? 94.286  129.483 126.246 1.00 58.55  ? 171  TRP A O     1 
ATOM   822   C  CB    . TRP A 1 153  ? 93.547  132.069 125.396 1.00 56.25  ? 171  TRP A CB    1 
ATOM   823   C  CG    . TRP A 1 153  ? 94.238  132.284 126.719 1.00 58.35  ? 171  TRP A CG    1 
ATOM   824   C  CD1   . TRP A 1 153  ? 93.790  131.890 127.947 1.00 62.45  ? 171  TRP A CD1   1 
ATOM   825   C  CD2   . TRP A 1 153  ? 95.491  132.943 126.944 1.00 55.22  ? 171  TRP A CD2   1 
ATOM   826   N  NE1   . TRP A 1 153  ? 94.684  132.261 128.920 1.00 66.26  ? 171  TRP A NE1   1 
ATOM   827   C  CE2   . TRP A 1 153  ? 95.737  132.909 128.330 1.00 60.16  ? 171  TRP A CE2   1 
ATOM   828   C  CE3   . TRP A 1 153  ? 96.427  133.557 126.110 1.00 55.18  ? 171  TRP A CE3   1 
ATOM   829   C  CZ2   . TRP A 1 153  ? 96.878  133.464 128.899 1.00 57.69  ? 171  TRP A CZ2   1 
ATOM   830   C  CZ3   . TRP A 1 153  ? 97.559  134.107 126.679 1.00 59.44  ? 171  TRP A CZ3   1 
ATOM   831   C  CH2   . TRP A 1 153  ? 97.775  134.058 128.058 1.00 55.90  ? 171  TRP A CH2   1 
ATOM   832   N  N     . ALA A 1 154  ? 94.341  128.675 124.159 1.00 49.18  ? 172  ALA A N     1 
ATOM   833   C  CA    . ALA A 1 154  ? 94.393  127.286 124.583 1.00 54.07  ? 172  ALA A CA    1 
ATOM   834   C  C     . ALA A 1 154  ? 95.850  126.838 124.701 1.00 58.89  ? 172  ALA A C     1 
ATOM   835   O  O     . ALA A 1 154  ? 96.779  127.646 124.637 1.00 57.56  ? 172  ALA A O     1 
ATOM   836   C  CB    . ALA A 1 154  ? 93.602  126.409 123.614 1.00 58.06  ? 172  ALA A CB    1 
ATOM   837   N  N     . GLU A 1 155  ? 96.061  125.537 124.878 1.00 54.66  ? 173  GLU A N     1 
ATOM   838   C  CA    . GLU A 1 155  ? 97.391  124.954 124.975 1.00 50.34  ? 173  GLU A CA    1 
ATOM   839   C  C     . GLU A 1 155  ? 97.662  124.090 123.750 1.00 55.46  ? 173  GLU A C     1 
ATOM   840   O  O     . GLU A 1 155  ? 96.789  123.338 123.306 1.00 60.17  ? 173  GLU A O     1 
ATOM   841   C  CB    . GLU A 1 155  ? 97.534  124.113 126.247 1.00 43.32  ? 173  GLU A CB    1 
ATOM   842   C  CG    . GLU A 1 155  ? 97.279  124.876 127.539 1.00 50.90  ? 173  GLU A CG    1 
ATOM   843   C  CD    . GLU A 1 155  ? 97.274  123.973 128.761 1.00 59.04  ? 173  GLU A CD    1 
ATOM   844   O  OE1   . GLU A 1 155  ? 97.450  122.747 128.598 1.00 59.05  ? 173  GLU A OE1   1 
ATOM   845   O  OE2   . GLU A 1 155  ? 97.093  124.489 129.885 1.00 51.17  ? 173  GLU A OE2   1 
ATOM   846   N  N     . GLY A 1 156  ? 98.871  124.203 123.206 1.00 38.07  ? 174  GLY A N     1 
ATOM   847   C  CA    . GLY A 1 156  ? 99.246  123.422 122.044 1.00 30.06  ? 174  GLY A CA    1 
ATOM   848   C  C     . GLY A 1 156  ? 99.161  124.199 120.747 1.00 37.54  ? 174  GLY A C     1 
ATOM   849   O  O     . GLY A 1 156  ? 99.475  125.391 120.713 1.00 41.30  ? 174  GLY A O     1 
ATOM   850   N  N     . TRP A 1 157  ? 98.734  123.538 119.673 1.00 40.15  ? 175  TRP A N     1 
ATOM   851   C  CA    . TRP A 1 157  ? 98.624  124.147 118.353 1.00 32.51  ? 175  TRP A CA    1 
ATOM   852   C  C     . TRP A 1 157  ? 97.161  124.433 118.049 1.00 41.02  ? 175  TRP A C     1 
ATOM   853   O  O     . TRP A 1 157  ? 96.288  123.611 118.348 1.00 36.99  ? 175  TRP A O     1 
ATOM   854   C  CB    . TRP A 1 157  ? 99.223  123.244 117.275 1.00 28.13  ? 175  TRP A CB    1 
ATOM   855   C  CG    . TRP A 1 157  ? 100.701 123.370 117.137 1.00 37.01  ? 175  TRP A CG    1 
ATOM   856   C  CD1   . TRP A 1 157  ? 101.644 122.483 117.562 1.00 39.84  ? 175  TRP A CD1   1 
ATOM   857   C  CD2   . TRP A 1 157  ? 101.412 124.454 116.531 1.00 39.97  ? 175  TRP A CD2   1 
ATOM   858   N  NE1   . TRP A 1 157  ? 102.899 122.947 117.255 1.00 37.03  ? 175  TRP A NE1   1 
ATOM   859   C  CE2   . TRP A 1 157  ? 102.783 124.156 116.623 1.00 35.93  ? 175  TRP A CE2   1 
ATOM   860   C  CE3   . TRP A 1 157  ? 101.022 125.648 115.919 1.00 39.35  ? 175  TRP A CE3   1 
ATOM   861   C  CZ2   . TRP A 1 157  ? 103.764 125.008 116.126 1.00 33.14  ? 175  TRP A CZ2   1 
ATOM   862   C  CZ3   . TRP A 1 157  ? 101.999 126.490 115.427 1.00 34.38  ? 175  TRP A CZ3   1 
ATOM   863   C  CH2   . TRP A 1 157  ? 103.351 126.168 115.535 1.00 28.44  ? 175  TRP A CH2   1 
ATOM   864   N  N     . THR A 1 158  ? 96.901  125.595 117.458 1.00 52.90  ? 176  THR A N     1 
ATOM   865   C  CA    . THR A 1 158  ? 95.568  125.989 117.030 1.00 47.33  ? 176  THR A CA    1 
ATOM   866   C  C     . THR A 1 158  ? 95.578  126.253 115.531 1.00 49.50  ? 176  THR A C     1 
ATOM   867   O  O     . THR A 1 158  ? 96.453  126.962 115.024 1.00 45.08  ? 176  THR A O     1 
ATOM   868   C  CB    . THR A 1 158  ? 95.098  127.242 117.772 1.00 46.62  ? 176  THR A CB    1 
ATOM   869   O  OG1   . THR A 1 158  ? 95.504  127.168 119.145 1.00 48.20  ? 176  THR A OG1   1 
ATOM   870   C  CG2   . THR A 1 158  ? 93.582  127.359 117.705 1.00 51.17  ? 176  THR A CG2   1 
ATOM   871   N  N     . ARG A 1 159  ? 94.606  125.683 114.826 1.00 55.18  ? 177  ARG A N     1 
ATOM   872   C  CA    . ARG A 1 159  ? 94.468  125.871 113.388 1.00 50.38  ? 177  ARG A CA    1 
ATOM   873   C  C     . ARG A 1 159  ? 93.290  126.792 113.113 1.00 51.57  ? 177  ARG A C     1 
ATOM   874   O  O     . ARG A 1 159  ? 92.155  126.485 113.490 1.00 54.54  ? 177  ARG A O     1 
ATOM   875   C  CB    . ARG A 1 159  ? 94.271  124.539 112.664 1.00 48.10  ? 177  ARG A CB    1 
ATOM   876   C  CG    . ARG A 1 159  ? 94.311  124.671 111.151 1.00 47.76  ? 177  ARG A CG    1 
ATOM   877   C  CD    . ARG A 1 159  ? 94.126  123.336 110.458 1.00 51.70  ? 177  ARG A CD    1 
ATOM   878   N  NE    . ARG A 1 159  ? 94.631  123.369 109.091 1.00 56.11  ? 177  ARG A NE    1 
ATOM   879   C  CZ    . ARG A 1 159  ? 93.928  123.758 108.037 1.00 58.14  ? 177  ARG A CZ    1 
ATOM   880   N  NH1   . ARG A 1 159  ? 92.672  124.158 108.153 1.00 58.00  ? 177  ARG A NH1   1 
ATOM   881   N  NH2   . ARG A 1 159  ? 94.499  123.746 106.836 1.00 53.22  ? 177  ARG A NH2   1 
ATOM   882   N  N     . TYR A 1 160  ? 93.562  127.910 112.450 1.00 51.91  ? 178  TYR A N     1 
ATOM   883   C  CA    . TYR A 1 160  ? 92.554  128.925 112.174 1.00 52.76  ? 178  TYR A CA    1 
ATOM   884   C  C     . TYR A 1 160  ? 92.095  128.790 110.728 1.00 59.41  ? 178  TYR A C     1 
ATOM   885   O  O     . TYR A 1 160  ? 92.819  129.168 109.802 1.00 61.74  ? 178  TYR A O     1 
ATOM   886   C  CB    . TYR A 1 160  ? 93.107  130.320 112.440 1.00 52.08  ? 178  TYR A CB    1 
ATOM   887   C  CG    . TYR A 1 160  ? 93.584  130.525 113.856 1.00 56.70  ? 178  TYR A CG    1 
ATOM   888   C  CD1   . TYR A 1 160  ? 92.681  130.739 114.888 1.00 62.84  ? 178  TYR A CD1   1 
ATOM   889   C  CD2   . TYR A 1 160  ? 94.937  130.514 114.160 1.00 56.29  ? 178  TYR A CD2   1 
ATOM   890   C  CE1   . TYR A 1 160  ? 93.114  130.930 116.185 1.00 61.11  ? 178  TYR A CE1   1 
ATOM   891   C  CE2   . TYR A 1 160  ? 95.377  130.704 115.452 1.00 53.23  ? 178  TYR A CE2   1 
ATOM   892   C  CZ    . TYR A 1 160  ? 94.463  130.912 116.460 1.00 52.47  ? 178  TYR A CZ    1 
ATOM   893   O  OH    . TYR A 1 160  ? 94.900  131.103 117.749 1.00 57.33  ? 178  TYR A OH    1 
ATOM   894   N  N     . GLY A 1 161  ? 90.892  128.261 110.538 1.00 81.06  ? 179  GLY A N     1 
ATOM   895   C  CA    . GLY A 1 161  ? 90.319  128.138 109.221 1.00 85.15  ? 179  GLY A CA    1 
ATOM   896   C  C     . GLY A 1 161  ? 89.760  129.458 108.732 1.00 87.07  ? 179  GLY A C     1 
ATOM   897   O  O     . GLY A 1 161  ? 90.069  130.527 109.268 1.00 85.71  ? 179  GLY A O     1 
ATOM   898   N  N     . PRO A 1 162  ? 88.931  129.408 107.691 1.00 96.45  ? 180  PRO A N     1 
ATOM   899   C  CA    . PRO A 1 162  ? 88.305  130.637 107.195 1.00 96.17  ? 180  PRO A CA    1 
ATOM   900   C  C     . PRO A 1 162  ? 87.392  131.253 108.243 1.00 99.41  ? 180  PRO A C     1 
ATOM   901   O  O     . PRO A 1 162  ? 86.785  130.555 109.059 1.00 99.73  ? 180  PRO A O     1 
ATOM   902   C  CB    . PRO A 1 162  ? 87.517  130.164 105.969 1.00 96.97  ? 180  PRO A CB    1 
ATOM   903   C  CG    . PRO A 1 162  ? 87.275  128.709 106.218 1.00 95.70  ? 180  PRO A CG    1 
ATOM   904   C  CD    . PRO A 1 162  ? 88.492  128.219 106.943 1.00 95.46  ? 180  PRO A CD    1 
ATOM   905   N  N     . GLU A 1 163  ? 87.313  132.583 108.219 1.00 107.79 ? 181  GLU A N     1 
ATOM   906   C  CA    . GLU A 1 163  ? 86.492  133.391 109.116 1.00 106.78 ? 181  GLU A CA    1 
ATOM   907   C  C     . GLU A 1 163  ? 86.934  133.305 110.573 1.00 106.64 ? 181  GLU A C     1 
ATOM   908   O  O     . GLU A 1 163  ? 86.178  133.701 111.468 1.00 106.33 ? 181  GLU A O     1 
ATOM   909   C  CB    . GLU A 1 163  ? 85.005  133.025 109.002 1.00 107.04 ? 181  GLU A CB    1 
ATOM   910   C  CG    . GLU A 1 163  ? 84.429  133.200 107.607 1.00 106.64 ? 181  GLU A CG    1 
ATOM   911   C  CD    . GLU A 1 163  ? 82.980  132.764 107.516 1.00 109.17 ? 181  GLU A CD    1 
ATOM   912   O  OE1   . GLU A 1 163  ? 82.431  132.305 108.540 1.00 109.26 ? 181  GLU A OE1   1 
ATOM   913   O  OE2   . GLU A 1 163  ? 82.391  132.881 106.422 1.00 109.73 ? 181  GLU A OE2   1 
ATOM   914   N  N     . GLY A 1 164  ? 88.137  132.803 110.839 1.00 98.29  ? 182  GLY A N     1 
ATOM   915   C  CA    . GLY A 1 164  ? 88.676  132.784 112.184 1.00 99.20  ? 182  GLY A CA    1 
ATOM   916   C  C     . GLY A 1 164  ? 88.340  131.570 113.021 1.00 98.73  ? 182  GLY A C     1 
ATOM   917   O  O     . GLY A 1 164  ? 88.548  131.609 114.240 1.00 96.53  ? 182  GLY A O     1 
ATOM   918   N  N     . GLU A 1 165  ? 87.826  130.499 112.418 1.00 84.77  ? 183  GLU A N     1 
ATOM   919   C  CA    . GLU A 1 165  ? 87.492  129.288 113.160 1.00 83.84  ? 183  GLU A CA    1 
ATOM   920   C  C     . GLU A 1 165  ? 88.733  128.679 113.801 1.00 86.33  ? 183  GLU A C     1 
ATOM   921   O  O     . GLU A 1 165  ? 89.623  128.193 113.098 1.00 87.02  ? 183  GLU A O     1 
ATOM   922   C  CB    . GLU A 1 165  ? 86.822  128.264 112.243 1.00 85.90  ? 183  GLU A CB    1 
ATOM   923   C  CG    . GLU A 1 165  ? 86.558  126.923 112.908 1.00 87.72  ? 183  GLU A CG    1 
ATOM   924   C  CD    . GLU A 1 165  ? 86.076  125.869 111.929 1.00 90.28  ? 183  GLU A CD    1 
ATOM   925   O  OE1   . GLU A 1 165  ? 86.091  126.138 110.709 1.00 89.16  ? 183  GLU A OE1   1 
ATOM   926   O  OE2   . GLU A 1 165  ? 85.682  124.773 112.378 1.00 86.79  ? 183  GLU A OE2   1 
ATOM   927   N  N     . ALA A 1 166  ? 88.796  128.686 115.130 1.00 79.60  ? 184  ALA A N     1 
ATOM   928   C  CA    . ALA A 1 166  ? 89.953  128.173 115.854 1.00 76.58  ? 184  ALA A CA    1 
ATOM   929   C  C     . ALA A 1 166  ? 89.710  126.719 116.240 1.00 73.51  ? 184  ALA A C     1 
ATOM   930   O  O     . ALA A 1 166  ? 88.729  126.408 116.924 1.00 77.44  ? 184  ALA A O     1 
ATOM   931   C  CB    . ALA A 1 166  ? 90.234  129.019 117.094 1.00 71.47  ? 184  ALA A CB    1 
ATOM   932   N  N     . VAL A 1 167  ? 90.600  125.835 115.802 1.00 54.08  ? 185  VAL A N     1 
ATOM   933   C  CA    . VAL A 1 167  ? 90.519  124.409 116.089 1.00 57.41  ? 185  VAL A CA    1 
ATOM   934   C  C     . VAL A 1 167  ? 91.859  123.972 116.661 1.00 63.13  ? 185  VAL A C     1 
ATOM   935   O  O     . VAL A 1 167  ? 92.899  124.292 116.083 1.00 65.15  ? 185  VAL A O     1 
ATOM   936   C  CB    . VAL A 1 167  ? 90.176  123.575 114.841 1.00 62.16  ? 185  VAL A CB    1 
ATOM   937   C  CG1   . VAL A 1 167  ? 90.149  122.094 115.181 1.00 59.98  ? 185  VAL A CG1   1 
ATOM   938   C  CG2   . VAL A 1 167  ? 88.843  124.015 114.257 1.00 61.55  ? 185  VAL A CG2   1 
ATOM   939   N  N     . PRO A 1 168  ? 91.889  123.257 117.785 1.00 59.76  ? 186  PRO A N     1 
ATOM   940   C  CA    . PRO A 1 168  ? 93.169  122.767 118.308 1.00 53.14  ? 186  PRO A CA    1 
ATOM   941   C  C     . PRO A 1 168  ? 93.616  121.506 117.584 1.00 57.33  ? 186  PRO A C     1 
ATOM   942   O  O     . PRO A 1 168  ? 92.830  120.583 117.358 1.00 57.64  ? 186  PRO A O     1 
ATOM   943   C  CB    . PRO A 1 168  ? 92.870  122.484 119.787 1.00 51.46  ? 186  PRO A CB    1 
ATOM   944   C  CG    . PRO A 1 168  ? 91.523  123.111 120.056 1.00 54.14  ? 186  PRO A CG    1 
ATOM   945   C  CD    . PRO A 1 168  ? 90.799  123.070 118.754 1.00 60.66  ? 186  PRO A CD    1 
ATOM   946   N  N     . VAL A 1 169  ? 94.900  121.477 117.220 1.00 53.29  ? 187  VAL A N     1 
ATOM   947   C  CA    . VAL A 1 169  ? 95.508  120.337 116.545 1.00 50.81  ? 187  VAL A CA    1 
ATOM   948   C  C     . VAL A 1 169  ? 96.804  119.982 117.260 1.00 51.42  ? 187  VAL A C     1 
ATOM   949   O  O     . VAL A 1 169  ? 97.340  120.762 118.050 1.00 53.62  ? 187  VAL A O     1 
ATOM   950   C  CB    . VAL A 1 169  ? 95.779  120.614 115.048 1.00 45.60  ? 187  VAL A CB    1 
ATOM   951   C  CG1   . VAL A 1 169  ? 94.477  120.895 114.313 1.00 42.74  ? 187  VAL A CG1   1 
ATOM   952   C  CG2   . VAL A 1 169  ? 96.749  121.773 114.890 1.00 44.47  ? 187  VAL A CG2   1 
ATOM   953   N  N     . ALA A 1 170  ? 97.305  118.778 116.977 1.00 42.74  ? 188  ALA A N     1 
ATOM   954   C  CA    . ALA A 1 170  ? 98.544  118.330 117.606 1.00 43.74  ? 188  ALA A CA    1 
ATOM   955   C  C     . ALA A 1 170  ? 99.762  118.913 116.900 1.00 40.30  ? 188  ALA A C     1 
ATOM   956   O  O     . ALA A 1 170  ? 100.650 119.487 117.542 1.00 33.21  ? 188  ALA A O     1 
ATOM   957   C  CB    . ALA A 1 170  ? 98.606  116.803 117.615 1.00 43.68  ? 188  ALA A CB    1 
ATOM   958   N  N     . ILE A 1 171  ? 99.822  118.774 115.580 1.00 38.77  ? 189  ILE A N     1 
ATOM   959   C  CA    . ILE A 1 171  ? 100.932 119.292 114.784 1.00 37.71  ? 189  ILE A CA    1 
ATOM   960   C  C     . ILE A 1 171  ? 100.373 119.992 113.551 1.00 50.79  ? 189  ILE A C     1 
ATOM   961   O  O     . ILE A 1 171  ? 99.266  119.660 113.103 1.00 60.40  ? 189  ILE A O     1 
ATOM   962   C  CB    . ILE A 1 171  ? 101.902 118.170 114.385 1.00 37.85  ? 189  ILE A CB    1 
ATOM   963   C  CG1   . ILE A 1 171  ? 101.121 116.922 113.966 1.00 39.33  ? 189  ILE A CG1   1 
ATOM   964   C  CG2   . ILE A 1 171  ? 102.867 117.868 115.521 1.00 47.15  ? 189  ILE A CG2   1 
ATOM   965   C  CD1   . ILE A 1 171  ? 101.988 115.727 113.641 1.00 43.53  ? 189  ILE A CD1   1 
ATOM   966   N  N     . PRO A 1 172  ? 101.087 120.968 112.982 1.00 47.56  ? 190  PRO A N     1 
ATOM   967   C  CA    . PRO A 1 172  ? 100.620 121.573 111.724 1.00 48.15  ? 190  PRO A CA    1 
ATOM   968   C  C     . PRO A 1 172  ? 100.432 120.568 110.599 1.00 47.05  ? 190  PRO A C     1 
ATOM   969   O  O     . PRO A 1 172  ? 99.465  120.675 109.835 1.00 41.32  ? 190  PRO A O     1 
ATOM   970   C  CB    . PRO A 1 172  ? 101.726 122.586 111.403 1.00 41.57  ? 190  PRO A CB    1 
ATOM   971   C  CG    . PRO A 1 172  ? 102.295 122.939 112.723 1.00 32.21  ? 190  PRO A CG    1 
ATOM   972   C  CD    . PRO A 1 172  ? 102.248 121.681 113.537 1.00 40.17  ? 190  PRO A CD    1 
ATOM   973   N  N     . GLU A 1 173  ? 101.328 119.585 110.491 1.00 44.50  ? 191  GLU A N     1 
ATOM   974   C  CA    . GLU A 1 173  ? 101.267 118.545 109.463 1.00 52.46  ? 191  GLU A CA    1 
ATOM   975   C  C     . GLU A 1 173  ? 101.213 119.161 108.062 1.00 51.51  ? 191  GLU A C     1 
ATOM   976   O  O     . GLU A 1 173  ? 100.281 118.944 107.285 1.00 50.33  ? 191  GLU A O     1 
ATOM   977   C  CB    . GLU A 1 173  ? 100.082 117.603 109.707 1.00 50.80  ? 191  GLU A CB    1 
ATOM   978   C  CG    . GLU A 1 173  ? 100.202 116.260 109.002 1.00 55.48  ? 191  GLU A CG    1 
ATOM   979   C  CD    . GLU A 1 173  ? 99.202  115.243 109.514 1.00 56.23  ? 191  GLU A CD    1 
ATOM   980   O  OE1   . GLU A 1 173  ? 98.360  115.612 110.359 1.00 56.48  ? 191  GLU A OE1   1 
ATOM   981   O  OE2   . GLU A 1 173  ? 99.260  114.074 109.078 1.00 53.82  ? 191  GLU A OE2   1 
ATOM   982   N  N     . GLU A 1 174  ? 102.241 119.948 107.758 1.00 46.01  ? 192  GLU A N     1 
ATOM   983   C  CA    . GLU A 1 174  ? 102.385 120.602 106.467 1.00 42.23  ? 192  GLU A CA    1 
ATOM   984   C  C     . GLU A 1 174  ? 103.810 120.424 105.970 1.00 42.16  ? 192  GLU A C     1 
ATOM   985   O  O     . GLU A 1 174  ? 104.764 120.534 106.745 1.00 39.82  ? 192  GLU A O     1 
ATOM   986   C  CB    . GLU A 1 174  ? 102.050 122.095 106.558 1.00 45.90  ? 192  GLU A CB    1 
ATOM   987   C  CG    . GLU A 1 174  ? 100.624 122.395 106.986 1.00 42.22  ? 192  GLU A CG    1 
ATOM   988   C  CD    . GLU A 1 174  ? 99.664  122.484 105.818 1.00 43.31  ? 192  GLU A CD    1 
ATOM   989   O  OE1   . GLU A 1 174  ? 99.973  121.928 104.744 1.00 48.31  ? 192  GLU A OE1   1 
ATOM   990   O  OE2   . GLU A 1 174  ? 98.602  123.120 105.971 1.00 44.39  ? 192  GLU A OE2   1 
ATOM   991   N  N     . ARG A 1 175  ? 103.951 120.149 104.672 1.00 40.44  ? 193  ARG A N     1 
ATOM   992   C  CA    . ARG A 1 175  ? 105.283 120.019 104.094 1.00 35.22  ? 193  ARG A CA    1 
ATOM   993   C  C     . ARG A 1 175  ? 106.026 121.347 104.088 1.00 34.09  ? 193  ARG A C     1 
ATOM   994   O  O     . ARG A 1 175  ? 107.255 121.367 104.207 1.00 49.27  ? 193  ARG A O     1 
ATOM   995   C  CB    . ARG A 1 175  ? 105.195 119.459 102.676 1.00 32.72  ? 193  ARG A CB    1 
ATOM   996   C  CG    . ARG A 1 175  ? 105.073 117.947 102.612 1.00 35.72  ? 193  ARG A CG    1 
ATOM   997   C  CD    . ARG A 1 175  ? 104.973 117.472 101.174 1.00 42.64  ? 193  ARG A CD    1 
ATOM   998   N  NE    . ARG A 1 175  ? 103.737 117.923 100.545 1.00 47.53  ? 193  ARG A NE    1 
ATOM   999   C  CZ    . ARG A 1 175  ? 103.420 117.715 99.275  1.00 44.26  ? 193  ARG A CZ    1 
ATOM   1000  N  NH1   . ARG A 1 175  ? 104.236 117.075 98.454  1.00 39.19  ? 193  ARG A NH1   1 
ATOM   1001  N  NH2   . ARG A 1 175  ? 102.255 118.162 98.817  1.00 40.14  ? 193  ARG A NH2   1 
ATOM   1002  N  N     . ALA A 1 176  ? 105.308 122.458 103.954 1.00 21.83  ? 194  ALA A N     1 
ATOM   1003  C  CA    . ALA A 1 176  ? 105.930 123.771 103.891 1.00 27.84  ? 194  ALA A CA    1 
ATOM   1004  C  C     . ALA A 1 176  ? 105.318 124.665 104.954 1.00 36.05  ? 194  ALA A C     1 
ATOM   1005  O  O     . ALA A 1 176  ? 104.092 124.759 105.058 1.00 48.48  ? 194  ALA A O     1 
ATOM   1006  C  CB    . ALA A 1 176  ? 105.759 124.399 102.506 1.00 34.64  ? 194  ALA A CB    1 
ATOM   1007  N  N     . LEU A 1 177  ? 106.171 125.318 105.738 1.00 30.64  ? 195  LEU A N     1 
ATOM   1008  C  CA    . LEU A 1 177  ? 105.738 126.209 106.801 1.00 22.02  ? 195  LEU A CA    1 
ATOM   1009  C  C     . LEU A 1 177  ? 106.604 127.458 106.808 1.00 22.44  ? 195  LEU A C     1 
ATOM   1010  O  O     . LEU A 1 177  ? 107.798 127.406 106.505 1.00 36.08  ? 195  LEU A O     1 
ATOM   1011  C  CB    . LEU A 1 177  ? 105.817 125.528 108.172 1.00 13.84  ? 195  LEU A CB    1 
ATOM   1012  C  CG    . LEU A 1 177  ? 104.930 124.310 108.415 1.00 20.04  ? 195  LEU A CG    1 
ATOM   1013  C  CD1   . LEU A 1 177  ? 105.496 123.474 109.542 1.00 35.45  ? 195  LEU A CD1   1 
ATOM   1014  C  CD2   . LEU A 1 177  ? 103.521 124.749 108.746 1.00 26.32  ? 195  LEU A CD2   1 
ATOM   1015  N  N     . VAL A 1 178  ? 105.989 128.582 107.160 1.00 16.89  ? 196  VAL A N     1 
ATOM   1016  C  CA    . VAL A 1 178  ? 106.703 129.819 107.453 1.00 19.19  ? 196  VAL A CA    1 
ATOM   1017  C  C     . VAL A 1 178  ? 106.548 130.082 108.942 1.00 37.13  ? 196  VAL A C     1 
ATOM   1018  O  O     . VAL A 1 178  ? 105.423 130.202 109.441 1.00 42.83  ? 196  VAL A O     1 
ATOM   1019  C  CB    . VAL A 1 178  ? 106.172 130.995 106.617 1.00 30.36  ? 196  VAL A CB    1 
ATOM   1020  C  CG1   . VAL A 1 178  ? 107.054 132.217 106.811 1.00 28.83  ? 196  VAL A CG1   1 
ATOM   1021  C  CG2   . VAL A 1 178  ? 106.102 130.608 105.151 1.00 36.25  ? 196  VAL A CG2   1 
ATOM   1022  N  N     . PHE A 1 179  ? 107.670 130.176 109.650 1.00 29.74  ? 197  PHE A N     1 
ATOM   1023  C  CA    . PHE A 1 179  ? 107.672 130.033 111.097 1.00 26.41  ? 197  PHE A CA    1 
ATOM   1024  C  C     . PHE A 1 179  ? 108.324 131.230 111.772 1.00 28.65  ? 197  PHE A C     1 
ATOM   1025  O  O     . PHE A 1 179  ? 109.251 131.842 111.236 1.00 32.88  ? 197  PHE A O     1 
ATOM   1026  C  CB    . PHE A 1 179  ? 108.404 128.752 111.510 1.00 26.85  ? 197  PHE A CB    1 
ATOM   1027  C  CG    . PHE A 1 179  ? 107.754 128.021 112.643 1.00 34.91  ? 197  PHE A CG    1 
ATOM   1028  C  CD1   . PHE A 1 179  ? 106.682 127.186 112.412 1.00 36.78  ? 197  PHE A CD1   1 
ATOM   1029  C  CD2   . PHE A 1 179  ? 108.221 128.158 113.936 1.00 37.52  ? 197  PHE A CD2   1 
ATOM   1030  C  CE1   . PHE A 1 179  ? 106.083 126.510 113.450 1.00 42.55  ? 197  PHE A CE1   1 
ATOM   1031  C  CE2   . PHE A 1 179  ? 107.624 127.479 114.978 1.00 25.83  ? 197  PHE A CE2   1 
ATOM   1032  C  CZ    . PHE A 1 179  ? 106.557 126.657 114.735 1.00 33.52  ? 197  PHE A CZ    1 
ATOM   1033  N  N     . ASP A 1 180  ? 107.818 131.556 112.959 1.00 27.03  ? 198  ASP A N     1 
ATOM   1034  C  CA    . ASP A 1 180  ? 108.443 132.524 113.847 1.00 33.42  ? 198  ASP A CA    1 
ATOM   1035  C  C     . ASP A 1 180  ? 108.110 132.134 115.278 1.00 37.89  ? 198  ASP A C     1 
ATOM   1036  O  O     . ASP A 1 180  ? 106.945 131.898 115.603 1.00 35.95  ? 198  ASP A O     1 
ATOM   1037  C  CB    . ASP A 1 180  ? 107.969 133.952 113.567 1.00 37.97  ? 198  ASP A CB    1 
ATOM   1038  C  CG    . ASP A 1 180  ? 108.681 134.982 114.422 1.00 48.08  ? 198  ASP A CG    1 
ATOM   1039  O  OD1   . ASP A 1 180  ? 109.735 134.653 115.006 1.00 40.44  ? 198  ASP A OD1   1 
ATOM   1040  O  OD2   . ASP A 1 180  ? 108.182 136.122 114.515 1.00 49.77  ? 198  ASP A OD2   1 
ATOM   1041  N  N     . VAL A 1 181  ? 109.133 132.070 116.125 1.00 35.30  ? 199  VAL A N     1 
ATOM   1042  C  CA    . VAL A 1 181  ? 108.985 131.671 117.519 1.00 30.78  ? 199  VAL A CA    1 
ATOM   1043  C  C     . VAL A 1 181  ? 109.287 132.872 118.399 1.00 40.17  ? 199  VAL A C     1 
ATOM   1044  O  O     . VAL A 1 181  ? 110.326 133.522 118.234 1.00 45.09  ? 199  VAL A O     1 
ATOM   1045  C  CB    . VAL A 1 181  ? 109.909 130.495 117.882 1.00 35.25  ? 199  VAL A CB    1 
ATOM   1046  C  CG1   . VAL A 1 181  ? 109.649 130.045 119.308 1.00 39.69  ? 199  VAL A CG1   1 
ATOM   1047  C  CG2   . VAL A 1 181  ? 109.710 129.349 116.922 1.00 38.45  ? 199  VAL A CG2   1 
ATOM   1048  N  N     . GLU A 1 182  ? 108.384 133.162 119.330 1.00 39.87  ? 200  GLU A N     1 
ATOM   1049  C  CA    . GLU A 1 182  ? 108.581 134.222 120.307 1.00 39.57  ? 200  GLU A CA    1 
ATOM   1050  C  C     . GLU A 1 182  ? 108.869 133.598 121.665 1.00 45.93  ? 200  GLU A C     1 
ATOM   1051  O  O     . GLU A 1 182  ? 108.144 132.702 122.108 1.00 45.68  ? 200  GLU A O     1 
ATOM   1052  C  CB    . GLU A 1 182  ? 107.356 135.132 120.385 1.00 43.76  ? 200  GLU A CB    1 
ATOM   1053  C  CG    . GLU A 1 182  ? 106.953 135.754 119.057 1.00 50.03  ? 200  GLU A CG    1 
ATOM   1054  C  CD    . GLU A 1 182  ? 107.960 136.764 118.538 1.00 51.19  ? 200  GLU A CD    1 
ATOM   1055  O  OE1   . GLU A 1 182  ? 108.848 137.184 119.309 1.00 55.47  ? 200  GLU A OE1   1 
ATOM   1056  O  OE2   . GLU A 1 182  ? 107.857 137.142 117.352 1.00 47.33  ? 200  GLU A OE2   1 
ATOM   1057  N  N     . VAL A 1 183  ? 109.927 134.072 122.316 1.00 46.82  ? 201  VAL A N     1 
ATOM   1058  C  CA    . VAL A 1 183  ? 110.415 133.501 123.566 1.00 38.39  ? 201  VAL A CA    1 
ATOM   1059  C  C     . VAL A 1 183  ? 110.435 134.597 124.621 1.00 51.11  ? 201  VAL A C     1 
ATOM   1060  O  O     . VAL A 1 183  ? 111.028 135.662 124.406 1.00 58.93  ? 201  VAL A O     1 
ATOM   1061  C  CB    . VAL A 1 183  ? 111.812 132.884 123.396 1.00 36.06  ? 201  VAL A CB    1 
ATOM   1062  C  CG1   . VAL A 1 183  ? 112.445 132.607 124.748 1.00 49.48  ? 201  VAL A CG1   1 
ATOM   1063  C  CG2   . VAL A 1 183  ? 111.727 131.613 122.575 1.00 44.21  ? 201  VAL A CG2   1 
ATOM   1064  N  N     . CYS A 1 184  ? 109.796 134.336 125.759 1.00 50.48  ? 202  CYS A N     1 
ATOM   1065  C  CA    . CYS A 1 184  ? 109.860 135.249 126.898 1.00 49.49  ? 202  CYS A CA    1 
ATOM   1066  C  C     . CYS A 1 184  ? 111.240 135.129 127.528 1.00 51.48  ? 202  CYS A C     1 
ATOM   1067  O  O     . CYS A 1 184  ? 111.582 134.102 128.117 1.00 56.48  ? 202  CYS A O     1 
ATOM   1068  C  CB    . CYS A 1 184  ? 108.761 134.930 127.905 1.00 49.63  ? 202  CYS A CB    1 
ATOM   1069  S  SG    . CYS A 1 184  ? 108.775 135.967 129.381 1.00 55.99  ? 202  CYS A SG    1 
ATOM   1070  N  N     . LEU A 1 185  ? 112.047 136.184 127.398 1.00 50.48  ? 203  LEU A N     1 
ATOM   1071  C  CA    . LEU A 1 185  ? 113.411 136.142 127.907 1.00 51.88  ? 203  LEU A CA    1 
ATOM   1072  C  C     . LEU A 1 185  ? 113.457 136.036 129.425 1.00 58.07  ? 203  LEU A C     1 
ATOM   1073  O  O     . LEU A 1 185  ? 114.424 135.489 129.968 1.00 60.36  ? 203  LEU A O     1 
ATOM   1074  C  CB    . LEU A 1 185  ? 114.181 137.379 127.441 1.00 50.42  ? 203  LEU A CB    1 
ATOM   1075  C  CG    . LEU A 1 185  ? 115.700 137.357 127.621 1.00 53.46  ? 203  LEU A CG    1 
ATOM   1076  C  CD1   . LEU A 1 185  ? 116.299 136.152 126.922 1.00 54.56  ? 203  LEU A CD1   1 
ATOM   1077  C  CD2   . LEU A 1 185  ? 116.318 138.641 127.095 1.00 57.50  ? 203  LEU A CD2   1 
ATOM   1078  N  N     . ALA A 1 186  ? 112.439 136.547 130.122 1.00 58.11  ? 204  ALA A N     1 
ATOM   1079  C  CA    . ALA A 1 186  ? 112.418 136.462 131.579 1.00 57.56  ? 204  ALA A CA    1 
ATOM   1080  C  C     . ALA A 1 186  ? 112.337 135.020 132.062 1.00 58.28  ? 204  ALA A C     1 
ATOM   1081  O  O     . ALA A 1 186  ? 113.034 134.646 133.012 1.00 58.38  ? 204  ALA A O     1 
ATOM   1082  C  CB    . ALA A 1 186  ? 111.247 137.271 132.135 1.00 58.24  ? 204  ALA A CB    1 
ATOM   1083  N  N     . GLU A 1 187  ? 111.505 134.201 131.426 1.00 58.90  ? 205  GLU A N     1 
ATOM   1084  C  CA    . GLU A 1 187  ? 111.341 132.803 131.801 1.00 61.75  ? 205  GLU A CA    1 
ATOM   1085  C  C     . GLU A 1 187  ? 112.476 131.920 131.295 1.00 61.62  ? 205  GLU A C     1 
ATOM   1086  O  O     . GLU A 1 187  ? 112.358 130.691 131.345 1.00 63.55  ? 205  GLU A O     1 
ATOM   1087  C  CB    . GLU A 1 187  ? 110.000 132.280 131.279 1.00 62.81  ? 205  GLU A CB    1 
ATOM   1088  C  CG    . GLU A 1 187  ? 109.362 131.203 132.140 1.00 63.48  ? 205  GLU A CG    1 
ATOM   1089  C  CD    . GLU A 1 187  ? 108.777 131.751 133.427 1.00 65.04  ? 205  GLU A CD    1 
ATOM   1090  O  OE1   . GLU A 1 187  ? 108.619 132.985 133.536 1.00 62.97  ? 205  GLU A OE1   1 
ATOM   1091  O  OE2   . GLU A 1 187  ? 108.475 130.946 134.332 1.00 65.17  ? 205  GLU A OE2   1 
ATOM   1092  N  N     . GLY A 1 188  ? 113.565 132.513 130.816 1.00 57.11  ? 206  GLY A N     1 
ATOM   1093  C  CA    . GLY A 1 188  ? 114.665 131.748 130.275 1.00 56.98  ? 206  GLY A CA    1 
ATOM   1094  C  C     . GLY A 1 188  ? 114.436 131.361 128.827 1.00 55.21  ? 206  GLY A C     1 
ATOM   1095  O  O     . GLY A 1 188  ? 113.554 131.875 128.132 1.00 52.04  ? 206  GLY A O     1 
ATOM   1096  N  N     . THR A 1 189  ? 115.264 130.421 128.369 1.00 46.89  ? 207  THR A N     1 
ATOM   1097  C  CA    . THR A 1 189  ? 115.223 129.953 126.984 1.00 46.09  ? 207  THR A CA    1 
ATOM   1098  C  C     . THR A 1 189  ? 114.158 128.864 126.849 1.00 45.93  ? 207  THR A C     1 
ATOM   1099  O  O     . THR A 1 189  ? 114.427 127.664 126.902 1.00 54.93  ? 207  THR A O     1 
ATOM   1100  C  CB    . THR A 1 189  ? 116.596 129.456 126.552 1.00 48.52  ? 207  THR A CB    1 
ATOM   1101  O  OG1   . THR A 1 189  ? 117.057 128.468 127.480 1.00 51.60  ? 207  THR A OG1   1 
ATOM   1102  C  CG2   . THR A 1 189  ? 117.589 130.607 126.515 1.00 47.54  ? 207  THR A CG2   1 
ATOM   1103  N  N     . CYS A 1 190  ? 112.917 129.312 126.671 1.00 36.52  ? 208  CYS A N     1 
ATOM   1104  C  CA    . CYS A 1 190  ? 111.787 128.422 126.481 1.00 38.64  ? 208  CYS A CA    1 
ATOM   1105  C  C     . CYS A 1 190  ? 110.791 129.108 125.556 1.00 47.53  ? 208  CYS A C     1 
ATOM   1106  O  O     . CYS A 1 190  ? 110.508 130.302 125.729 1.00 51.73  ? 208  CYS A O     1 
ATOM   1107  C  CB    . CYS A 1 190  ? 111.114 128.070 127.815 1.00 38.96  ? 208  CYS A CB    1 
ATOM   1108  S  SG    . CYS A 1 190  ? 109.853 126.783 127.713 1.00 49.24  ? 208  CYS A SG    1 
ATOM   1109  N  N     . PRO A 1 191  ? 110.246 128.390 124.572 1.00 32.88  ? 209  PRO A N     1 
ATOM   1110  C  CA    . PRO A 1 191  ? 109.316 129.024 123.628 1.00 23.80  ? 209  PRO A CA    1 
ATOM   1111  C  C     . PRO A 1 191  ? 108.035 129.462 124.323 1.00 45.17  ? 209  PRO A C     1 
ATOM   1112  O  O     . PRO A 1 191  ? 107.408 128.686 125.047 1.00 52.56  ? 209  PRO A O     1 
ATOM   1113  C  CB    . PRO A 1 191  ? 109.054 127.923 122.596 1.00 22.30  ? 209  PRO A CB    1 
ATOM   1114  C  CG    . PRO A 1 191  ? 109.342 126.657 123.321 1.00 21.23  ? 209  PRO A CG    1 
ATOM   1115  C  CD    . PRO A 1 191  ? 110.473 126.972 124.250 1.00 23.91  ? 209  PRO A CD    1 
ATOM   1116  N  N     . THR A 1 192  ? 107.652 130.717 124.095 1.00 43.80  ? 210  THR A N     1 
ATOM   1117  C  CA    . THR A 1 192  ? 106.434 131.270 124.674 1.00 33.68  ? 210  THR A CA    1 
ATOM   1118  C  C     . THR A 1 192  ? 105.242 131.103 123.740 1.00 32.67  ? 210  THR A C     1 
ATOM   1119  O  O     . THR A 1 192  ? 104.247 130.468 124.103 1.00 36.99  ? 210  THR A O     1 
ATOM   1120  C  CB    . THR A 1 192  ? 106.634 132.750 125.005 1.00 32.67  ? 210  THR A CB    1 
ATOM   1121  O  OG1   . THR A 1 192  ? 107.872 132.919 125.705 1.00 37.37  ? 210  THR A OG1   1 
ATOM   1122  C  CG2   . THR A 1 192  ? 105.493 133.259 125.869 1.00 36.14  ? 210  THR A CG2   1 
ATOM   1123  N  N     . LEU A 1 193  ? 105.335 131.661 122.536 1.00 34.84  ? 211  LEU A N     1 
ATOM   1124  C  CA    . LEU A 1 193  ? 104.294 131.507 121.533 1.00 37.28  ? 211  LEU A CA    1 
ATOM   1125  C  C     . LEU A 1 193  ? 104.932 131.564 120.153 1.00 42.44  ? 211  LEU A C     1 
ATOM   1126  O  O     . LEU A 1 193  ? 106.039 132.080 119.981 1.00 41.22  ? 211  LEU A O     1 
ATOM   1127  C  CB    . LEU A 1 193  ? 103.197 132.572 121.684 1.00 34.87  ? 211  LEU A CB    1 
ATOM   1128  C  CG    . LEU A 1 193  ? 103.600 134.049 121.752 1.00 40.41  ? 211  LEU A CG    1 
ATOM   1129  C  CD1   . LEU A 1 193  ? 103.694 134.674 120.370 1.00 32.84  ? 211  LEU A CD1   1 
ATOM   1130  C  CD2   . LEU A 1 193  ? 102.624 134.825 122.624 1.00 47.69  ? 211  LEU A CD2   1 
ATOM   1131  N  N     . ALA A 1 194  ? 104.220 131.020 119.168 1.00 32.13  ? 212  ALA A N     1 
ATOM   1132  C  CA    . ALA A 1 194  ? 104.712 130.979 117.801 1.00 25.00  ? 212  ALA A CA    1 
ATOM   1133  C  C     . ALA A 1 194  ? 103.547 131.093 116.831 1.00 34.39  ? 212  ALA A C     1 
ATOM   1134  O  O     . ALA A 1 194  ? 102.414 130.717 117.138 1.00 41.11  ? 212  ALA A O     1 
ATOM   1135  C  CB    . ALA A 1 194  ? 105.504 129.695 117.527 1.00 29.70  ? 212  ALA A CB    1 
ATOM   1136  N  N     . VAL A 1 195  ? 103.846 131.616 115.644 1.00 28.99  ? 213  VAL A N     1 
ATOM   1137  C  CA    . VAL A 1 195  ? 102.882 131.737 114.558 1.00 31.01  ? 213  VAL A CA    1 
ATOM   1138  C  C     . VAL A 1 195  ? 103.472 131.083 113.318 1.00 36.33  ? 213  VAL A C     1 
ATOM   1139  O  O     . VAL A 1 195  ? 104.638 131.313 112.979 1.00 43.41  ? 213  VAL A O     1 
ATOM   1140  C  CB    . VAL A 1 195  ? 102.517 133.207 114.267 1.00 35.77  ? 213  VAL A CB    1 
ATOM   1141  C  CG1   . VAL A 1 195  ? 101.412 133.281 113.233 1.00 30.93  ? 213  VAL A CG1   1 
ATOM   1142  C  CG2   . VAL A 1 195  ? 102.100 133.911 115.536 1.00 31.01  ? 213  VAL A CG2   1 
ATOM   1143  N  N     . ALA A 1 196  ? 102.666 130.273 112.637 1.00 26.19  ? 214  ALA A N     1 
ATOM   1144  C  CA    . ALA A 1 196  ? 103.124 129.550 111.462 1.00 24.64  ? 214  ALA A CA    1 
ATOM   1145  C  C     . ALA A 1 196  ? 102.213 129.846 110.282 1.00 36.88  ? 214  ALA A C     1 
ATOM   1146  O  O     . ALA A 1 196  ? 100.990 129.915 110.433 1.00 45.72  ? 214  ALA A O     1 
ATOM   1147  C  CB    . ALA A 1 196  ? 103.168 128.040 111.721 1.00 29.15  ? 214  ALA A CB    1 
ATOM   1148  N  N     . ILE A 1 197  ? 102.816 130.024 109.108 1.00 26.28  ? 215  ILE A N     1 
ATOM   1149  C  CA    . ILE A 1 197  ? 102.082 130.181 107.857 1.00 23.54  ? 215  ILE A CA    1 
ATOM   1150  C  C     . ILE A 1 197  ? 102.270 128.924 107.023 1.00 29.78  ? 215  ILE A C     1 
ATOM   1151  O  O     . ILE A 1 197  ? 103.402 128.506 106.747 1.00 38.96  ? 215  ILE A O     1 
ATOM   1152  C  CB    . ILE A 1 197  ? 102.541 131.430 107.081 1.00 28.18  ? 215  ILE A CB    1 
ATOM   1153  C  CG1   . ILE A 1 197  ? 101.713 132.647 107.477 1.00 32.51  ? 215  ILE A CG1   1 
ATOM   1154  C  CG2   . ILE A 1 197  ? 102.421 131.216 105.583 1.00 33.13  ? 215  ILE A CG2   1 
ATOM   1155  C  CD1   . ILE A 1 197  ? 102.055 133.877 106.671 1.00 32.43  ? 215  ILE A CD1   1 
ATOM   1156  N  N     . SER A 1 198  ? 101.164 128.320 106.623 1.00 27.78  ? 216  SER A N     1 
ATOM   1157  C  CA    . SER A 1 198  ? 101.196 127.170 105.734 1.00 31.44  ? 216  SER A CA    1 
ATOM   1158  C  C     . SER A 1 198  ? 100.133 127.380 104.665 1.00 42.61  ? 216  SER A C     1 
ATOM   1159  O  O     . SER A 1 198  ? 99.227  128.199 104.862 1.00 48.89  ? 216  SER A O     1 
ATOM   1160  C  CB    . SER A 1 198  ? 100.949 125.874 106.504 1.00 27.94  ? 216  SER A CB    1 
ATOM   1161  O  OG    . SER A 1 198  ? 99.587  125.751 106.867 1.00 45.05  ? 216  SER A OG    1 
ATOM   1162  N  N     . PRO A 1 199  ? 100.209 126.687 103.521 1.00 48.66  ? 217  PRO A N     1 
ATOM   1163  C  CA    . PRO A 1 199  ? 99.169  126.854 102.497 1.00 45.25  ? 217  PRO A CA    1 
ATOM   1164  C  C     . PRO A 1 199  ? 97.764  126.668 103.048 1.00 45.72  ? 217  PRO A C     1 
ATOM   1165  O  O     . PRO A 1 199  ? 97.403  125.579 103.506 1.00 46.94  ? 217  PRO A O     1 
ATOM   1166  C  CB    . PRO A 1 199  ? 99.515  125.771 101.468 1.00 50.08  ? 217  PRO A CB    1 
ATOM   1167  C  CG    . PRO A 1 199  ? 100.977 125.575 101.614 1.00 48.87  ? 217  PRO A CG    1 
ATOM   1168  C  CD    . PRO A 1 199  ? 101.289 125.790 103.069 1.00 48.42  ? 217  PRO A CD    1 
ATOM   1169  N  N     . SER A 1 200  ? 96.978  127.745 103.026 1.00 46.76  ? 218  SER A N     1 
ATOM   1170  C  CA    . SER A 1 200  ? 95.567  127.788 103.408 1.00 51.13  ? 218  SER A CA    1 
ATOM   1171  C  C     . SER A 1 200  ? 95.329  127.606 104.902 1.00 51.68  ? 218  SER A C     1 
ATOM   1172  O  O     . SER A 1 200  ? 94.265  127.107 105.288 1.00 58.25  ? 218  SER A O     1 
ATOM   1173  C  CB    . SER A 1 200  ? 94.734  126.752 102.643 1.00 56.15  ? 218  SER A CB    1 
ATOM   1174  O  OG    . SER A 1 200  ? 95.030  125.436 103.079 1.00 55.67  ? 218  SER A OG    1 
ATOM   1175  N  N     . ALA A 1 201  ? 96.270  128.001 105.759 1.00 43.72  ? 219  ALA A N     1 
ATOM   1176  C  CA    . ALA A 1 201  ? 96.043  127.914 107.195 1.00 42.04  ? 219  ALA A CA    1 
ATOM   1177  C  C     . ALA A 1 201  ? 96.913  128.926 107.926 1.00 37.41  ? 219  ALA A C     1 
ATOM   1178  O  O     . ALA A 1 201  ? 97.980  129.321 107.451 1.00 40.83  ? 219  ALA A O     1 
ATOM   1179  C  CB    . ALA A 1 201  ? 96.318  126.502 107.727 1.00 39.61  ? 219  ALA A CB    1 
ATOM   1180  N  N     . TRP A 1 202  ? 96.431  129.342 109.093 1.00 23.17  ? 220  TRP A N     1 
ATOM   1181  C  CA    . TRP A 1 202  ? 97.198  130.127 110.049 1.00 28.95  ? 220  TRP A CA    1 
ATOM   1182  C  C     . TRP A 1 202  ? 97.308  129.331 111.342 1.00 37.75  ? 220  TRP A C     1 
ATOM   1183  O  O     . TRP A 1 202  ? 96.300  128.830 111.851 1.00 42.93  ? 220  TRP A O     1 
ATOM   1184  C  CB    . TRP A 1 202  ? 96.538  131.482 110.318 1.00 40.84  ? 220  TRP A CB    1 
ATOM   1185  C  CG    . TRP A 1 202  ? 96.946  132.585 109.381 1.00 38.57  ? 220  TRP A CG    1 
ATOM   1186  C  CD1   . TRP A 1 202  ? 96.297  132.982 108.249 1.00 38.93  ? 220  TRP A CD1   1 
ATOM   1187  C  CD2   . TRP A 1 202  ? 98.083  133.448 109.514 1.00 30.52  ? 220  TRP A CD2   1 
ATOM   1188  N  NE1   . TRP A 1 202  ? 96.965  134.031 107.665 1.00 38.26  ? 220  TRP A NE1   1 
ATOM   1189  C  CE2   . TRP A 1 202  ? 98.064  134.336 108.423 1.00 32.00  ? 220  TRP A CE2   1 
ATOM   1190  C  CE3   . TRP A 1 202  ? 99.118  133.552 110.447 1.00 28.31  ? 220  TRP A CE3   1 
ATOM   1191  C  CZ2   . TRP A 1 202  ? 99.039  135.313 108.240 1.00 32.79  ? 220  TRP A CZ2   1 
ATOM   1192  C  CZ3   . TRP A 1 202  ? 100.084 134.524 110.263 1.00 27.41  ? 220  TRP A CZ3   1 
ATOM   1193  C  CH2   . TRP A 1 202  ? 100.037 135.391 109.169 1.00 30.30  ? 220  TRP A CH2   1 
ATOM   1194  N  N     . TYR A 1 203  ? 98.524  129.209 111.867 1.00 35.05  ? 221  TYR A N     1 
ATOM   1195  C  CA    . TYR A 1 203  ? 98.781  128.411 113.056 1.00 31.04  ? 221  TYR A CA    1 
ATOM   1196  C  C     . TYR A 1 203  ? 99.343  129.278 114.173 1.00 35.55  ? 221  TYR A C     1 
ATOM   1197  O  O     . TYR A 1 203  ? 100.157 130.176 113.939 1.00 33.27  ? 221  TYR A O     1 
ATOM   1198  C  CB    . TYR A 1 203  ? 99.761  127.265 112.767 1.00 33.95  ? 221  TYR A CB    1 
ATOM   1199  C  CG    . TYR A 1 203  ? 99.209  126.171 111.884 1.00 30.98  ? 221  TYR A CG    1 
ATOM   1200  C  CD1   . TYR A 1 203  ? 98.273  125.269 112.367 1.00 32.98  ? 221  TYR A CD1   1 
ATOM   1201  C  CD2   . TYR A 1 203  ? 99.640  126.028 110.574 1.00 27.52  ? 221  TYR A CD2   1 
ATOM   1202  C  CE1   . TYR A 1 203  ? 97.773  124.266 111.568 1.00 32.53  ? 221  TYR A CE1   1 
ATOM   1203  C  CE2   . TYR A 1 203  ? 99.144  125.029 109.768 1.00 29.52  ? 221  TYR A CE2   1 
ATOM   1204  C  CZ    . TYR A 1 203  ? 98.211  124.151 110.269 1.00 31.87  ? 221  TYR A CZ    1 
ATOM   1205  O  OH    . TYR A 1 203  ? 97.713  123.149 109.469 1.00 38.53  ? 221  TYR A OH    1 
ATOM   1206  N  N     . SER A 1 204  ? 98.897  128.994 115.395 1.00 41.03  ? 222  SER A N     1 
ATOM   1207  C  CA    . SER A 1 204  ? 99.412  129.640 116.591 1.00 36.81  ? 222  SER A CA    1 
ATOM   1208  C  C     . SER A 1 204  ? 99.643  128.581 117.656 1.00 43.45  ? 222  SER A C     1 
ATOM   1209  O  O     . SER A 1 204  ? 98.898  127.601 117.750 1.00 51.19  ? 222  SER A O     1 
ATOM   1210  C  CB    . SER A 1 204  ? 98.456  130.717 117.119 1.00 39.14  ? 222  SER A CB    1 
ATOM   1211  O  OG    . SER A 1 204  ? 98.994  131.360 118.261 1.00 42.39  ? 222  SER A OG    1 
ATOM   1212  N  N     . TRP A 1 205  ? 100.681 128.788 118.461 1.00 31.52  ? 223  TRP A N     1 
ATOM   1213  C  CA    . TRP A 1 205  ? 101.087 127.836 119.485 1.00 30.25  ? 223  TRP A CA    1 
ATOM   1214  C  C     . TRP A 1 205  ? 101.299 128.574 120.797 1.00 41.29  ? 223  TRP A C     1 
ATOM   1215  O  O     . TRP A 1 205  ? 101.989 129.597 120.830 1.00 42.48  ? 223  TRP A O     1 
ATOM   1216  C  CB    . TRP A 1 205  ? 102.363 127.101 119.067 1.00 33.46  ? 223  TRP A CB    1 
ATOM   1217  C  CG    . TRP A 1 205  ? 102.895 126.150 120.089 1.00 35.86  ? 223  TRP A CG    1 
ATOM   1218  C  CD1   . TRP A 1 205  ? 102.514 124.855 120.282 1.00 37.35  ? 223  TRP A CD1   1 
ATOM   1219  C  CD2   . TRP A 1 205  ? 103.924 126.412 121.048 1.00 26.21  ? 223  TRP A CD2   1 
ATOM   1220  N  NE1   . TRP A 1 205  ? 103.237 124.298 121.308 1.00 33.79  ? 223  TRP A NE1   1 
ATOM   1221  C  CE2   . TRP A 1 205  ? 104.109 125.235 121.794 1.00 25.77  ? 223  TRP A CE2   1 
ATOM   1222  C  CE3   . TRP A 1 205  ? 104.704 127.531 121.351 1.00 27.12  ? 223  TRP A CE3   1 
ATOM   1223  C  CZ2   . TRP A 1 205  ? 105.038 125.146 122.822 1.00 28.52  ? 223  TRP A CZ2   1 
ATOM   1224  C  CZ3   . TRP A 1 205  ? 105.625 127.438 122.371 1.00 23.93  ? 223  TRP A CZ3   1 
ATOM   1225  C  CH2   . TRP A 1 205  ? 105.786 126.256 123.093 1.00 27.16  ? 223  TRP A CH2   1 
ATOM   1226  N  N     . CYS A 1 206  ? 100.705 128.060 121.871 1.00 48.64  ? 224  CYS A N     1 
ATOM   1227  C  CA    . CYS A 1 206  ? 100.806 128.659 123.196 1.00 34.97  ? 224  CYS A CA    1 
ATOM   1228  C  C     . CYS A 1 206  ? 101.435 127.659 124.155 1.00 40.73  ? 224  CYS A C     1 
ATOM   1229  O  O     . CYS A 1 206  ? 100.995 126.507 124.233 1.00 41.86  ? 224  CYS A O     1 
ATOM   1230  C  CB    . CYS A 1 206  ? 99.434  129.100 123.709 1.00 33.33  ? 224  CYS A CB    1 
ATOM   1231  S  SG    . CYS A 1 206  ? 98.666  130.423 122.746 1.00 60.52  ? 224  CYS A SG    1 
ATOM   1232  N  N     . SER A 1 207  ? 102.456 128.103 124.881 1.00 41.23  ? 225  SER A N     1 
ATOM   1233  C  CA    . SER A 1 207  ? 103.178 127.221 125.785 1.00 34.78  ? 225  SER A CA    1 
ATOM   1234  C  C     . SER A 1 207  ? 102.429 127.046 127.099 1.00 38.35  ? 225  SER A C     1 
ATOM   1235  O  O     . SER A 1 207  ? 101.634 127.894 127.510 1.00 50.20  ? 225  SER A O     1 
ATOM   1236  C  CB    . SER A 1 207  ? 104.581 127.763 126.056 1.00 39.31  ? 225  SER A CB    1 
ATOM   1237  O  OG    . SER A 1 207  ? 104.540 129.111 126.486 1.00 38.62  ? 225  SER A OG    1 
ATOM   1238  N  N     . GLN A 1 208  ? 102.691 125.917 127.760 1.00 40.26  ? 226  GLN A N     1 
ATOM   1239  C  CA    . GLN A 1 208  ? 102.087 125.660 129.062 1.00 39.84  ? 226  GLN A CA    1 
ATOM   1240  C  C     . GLN A 1 208  ? 102.577 126.650 130.111 1.00 41.84  ? 226  GLN A C     1 
ATOM   1241  O  O     . GLN A 1 208  ? 101.876 126.909 131.095 1.00 46.99  ? 226  GLN A O     1 
ATOM   1242  C  CB    . GLN A 1 208  ? 102.378 124.224 129.495 1.00 42.87  ? 226  GLN A CB    1 
ATOM   1243  C  CG    . GLN A 1 208  ? 101.541 123.736 130.659 1.00 45.31  ? 226  GLN A CG    1 
ATOM   1244  C  CD    . GLN A 1 208  ? 101.744 122.262 130.938 1.00 45.77  ? 226  GLN A CD    1 
ATOM   1245  O  OE1   . GLN A 1 208  ? 102.682 121.647 130.432 1.00 47.74  ? 226  GLN A OE1   1 
ATOM   1246  N  NE2   . GLN A 1 208  ? 100.861 121.685 131.743 1.00 48.21  ? 226  GLN A NE2   1 
ATOM   1247  N  N     . ARG A 1 209  ? 103.769 127.218 129.919 1.00 44.25  ? 227  ARG A N     1 
ATOM   1248  C  CA    . ARG A 1 209  ? 104.272 128.241 130.826 1.00 38.16  ? 227  ARG A CA    1 
ATOM   1249  C  C     . ARG A 1 209  ? 103.621 129.596 130.595 1.00 41.33  ? 227  ARG A C     1 
ATOM   1250  O  O     . ARG A 1 209  ? 103.934 130.546 131.319 1.00 46.26  ? 227  ARG A O     1 
ATOM   1251  C  CB    . ARG A 1 209  ? 105.789 128.364 130.693 1.00 41.17  ? 227  ARG A CB    1 
ATOM   1252  C  CG    . ARG A 1 209  ? 106.519 127.050 130.895 1.00 41.44  ? 227  ARG A CG    1 
ATOM   1253  C  CD    . ARG A 1 209  ? 107.999 127.257 131.139 1.00 36.62  ? 227  ARG A CD    1 
ATOM   1254  N  NE    . ARG A 1 209  ? 108.686 125.989 131.349 1.00 32.05  ? 227  ARG A NE    1 
ATOM   1255  C  CZ    . ARG A 1 209  ? 109.955 125.876 131.715 1.00 38.80  ? 227  ARG A CZ    1 
ATOM   1256  N  NH1   . ARG A 1 209  ? 110.708 126.939 131.939 1.00 36.52  ? 227  ARG A NH1   1 
ATOM   1257  N  NH2   . ARG A 1 209  ? 110.481 124.663 131.862 1.00 41.43  ? 227  ARG A NH2   1 
ATOM   1258  N  N     . LEU A 1 210  ? 102.742 129.709 129.600 1.00 45.02  ? 228  LEU A N     1 
ATOM   1259  C  CA    . LEU A 1 210  ? 101.972 130.919 129.342 1.00 42.74  ? 228  LEU A CA    1 
ATOM   1260  C  C     . LEU A 1 210  ? 100.531 130.796 129.818 1.00 52.06  ? 228  LEU A C     1 
ATOM   1261  O  O     . LEU A 1 210  ? 100.022 131.691 130.498 1.00 58.73  ? 228  LEU A O     1 
ATOM   1262  C  CB    . LEU A 1 210  ? 101.997 131.245 127.844 1.00 44.39  ? 228  LEU A CB    1 
ATOM   1263  C  CG    . LEU A 1 210  ? 101.278 132.507 127.368 1.00 50.25  ? 228  LEU A CG    1 
ATOM   1264  C  CD1   . LEU A 1 210  ? 102.055 133.751 127.760 1.00 49.68  ? 228  LEU A CD1   1 
ATOM   1265  C  CD2   . LEU A 1 210  ? 101.065 132.455 125.865 1.00 49.55  ? 228  LEU A CD2   1 
ATOM   1266  N  N     . VAL A 1 211  ? 99.859  129.697 129.471 1.00 49.79  ? 229  VAL A N     1 
ATOM   1267  C  CA    . VAL A 1 211  ? 98.468  129.520 129.872 1.00 50.96  ? 229  VAL A CA    1 
ATOM   1268  C  C     . VAL A 1 211  ? 98.363  129.287 131.374 1.00 53.95  ? 229  VAL A C     1 
ATOM   1269  O  O     . VAL A 1 211  ? 97.511  129.876 132.049 1.00 56.29  ? 229  VAL A O     1 
ATOM   1270  C  CB    . VAL A 1 211  ? 97.828  128.368 129.077 1.00 53.76  ? 229  VAL A CB    1 
ATOM   1271  C  CG1   . VAL A 1 211  ? 96.331  128.316 129.330 1.00 56.17  ? 229  VAL A CG1   1 
ATOM   1272  C  CG2   . VAL A 1 211  ? 98.122  128.518 127.595 1.00 50.96  ? 229  VAL A CG2   1 
ATOM   1273  N  N     . GLU A 1 212  ? 99.220  128.430 131.921 1.00 54.27  ? 230  GLU A N     1 
ATOM   1274  C  CA    . GLU A 1 212  ? 99.179  128.067 133.331 1.00 52.13  ? 230  GLU A CA    1 
ATOM   1275  C  C     . GLU A 1 212  ? 100.157 128.917 134.132 1.00 54.24  ? 230  GLU A C     1 
ATOM   1276  O  O     . GLU A 1 212  ? 101.244 129.252 133.653 1.00 55.19  ? 230  GLU A O     1 
ATOM   1277  C  CB    . GLU A 1 212  ? 99.505  126.586 133.526 1.00 53.94  ? 230  GLU A CB    1 
ATOM   1278  C  CG    . GLU A 1 212  ? 98.533  125.637 132.847 1.00 57.00  ? 230  GLU A CG    1 
ATOM   1279  C  CD    . GLU A 1 212  ? 98.720  124.200 133.293 1.00 61.47  ? 230  GLU A CD    1 
ATOM   1280  O  OE1   . GLU A 1 212  ? 99.224  123.987 134.416 1.00 54.23  ? 230  GLU A OE1   1 
ATOM   1281  O  OE2   . GLU A 1 212  ? 98.365  123.285 132.521 1.00 57.58  ? 230  GLU A OE2   1 
ATOM   1282  N  N     . GLU A 1 213  ? 99.763  129.257 135.355 1.00 67.21  ? 231  GLU A N     1 
ATOM   1283  C  CA    . GLU A 1 213  ? 100.581 130.057 136.256 1.00 66.78  ? 231  GLU A CA    1 
ATOM   1284  C  C     . GLU A 1 213  ? 101.047 129.201 137.426 1.00 63.56  ? 231  GLU A C     1 
ATOM   1285  O  O     . GLU A 1 213  ? 100.228 128.595 138.124 1.00 62.86  ? 231  GLU A O     1 
ATOM   1286  C  CB    . GLU A 1 213  ? 99.799  131.271 136.763 1.00 65.67  ? 231  GLU A CB    1 
ATOM   1287  C  CG    . GLU A 1 213  ? 100.435 131.989 137.946 1.00 69.00  ? 231  GLU A CG    1 
ATOM   1288  C  CD    . GLU A 1 213  ? 101.620 132.854 137.559 1.00 68.26  ? 231  GLU A CD    1 
ATOM   1289  O  OE1   . GLU A 1 213  ? 102.051 132.804 136.388 1.00 66.27  ? 231  GLU A OE1   1 
ATOM   1290  O  OE2   . GLU A 1 213  ? 102.121 133.593 138.432 1.00 70.47  ? 231  GLU A OE2   1 
ATOM   1291  N  N     . ARG A 1 214  ? 102.362 129.156 137.635 1.00 53.53  ? 232  ARG A N     1 
ATOM   1292  C  CA    . ARG A 1 214  ? 102.951 128.395 138.726 1.00 54.67  ? 232  ARG A CA    1 
ATOM   1293  C  C     . ARG A 1 214  ? 104.100 129.190 139.329 1.00 60.04  ? 232  ARG A C     1 
ATOM   1294  O  O     . ARG A 1 214  ? 104.664 130.085 138.696 1.00 62.22  ? 232  ARG A O     1 
ATOM   1295  C  CB    . ARG A 1 214  ? 103.455 127.021 138.266 1.00 49.34  ? 232  ARG A CB    1 
ATOM   1296  C  CG    . ARG A 1 214  ? 102.363 126.061 137.838 1.00 47.87  ? 232  ARG A CG    1 
ATOM   1297  C  CD    . ARG A 1 214  ? 102.908 124.654 137.683 1.00 51.25  ? 232  ARG A CD    1 
ATOM   1298  N  NE    . ARG A 1 214  ? 101.896 123.729 137.190 1.00 58.53  ? 232  ARG A NE    1 
ATOM   1299  C  CZ    . ARG A 1 214  ? 102.081 122.424 137.050 1.00 62.32  ? 232  ARG A CZ    1 
ATOM   1300  N  NH1   . ARG A 1 214  ? 103.228 121.849 137.374 1.00 59.86  ? 232  ARG A NH1   1 
ATOM   1301  N  NH2   . ARG A 1 214  ? 101.091 121.676 136.572 1.00 62.43  ? 232  ARG A NH2   1 
ATOM   1302  N  N     . TYR A 1 215  ? 104.440 128.846 140.573 1.00 66.13  ? 233  TYR A N     1 
ATOM   1303  C  CA    . TYR A 1 215  ? 105.534 129.527 141.255 1.00 63.63  ? 233  TYR A CA    1 
ATOM   1304  C  C     . TYR A 1 215  ? 106.866 129.301 140.550 1.00 66.01  ? 233  TYR A C     1 
ATOM   1305  O  O     . TYR A 1 215  ? 107.653 130.243 140.407 1.00 65.98  ? 233  TYR A O     1 
ATOM   1306  C  CB    . TYR A 1 215  ? 105.605 129.070 142.714 1.00 62.41  ? 233  TYR A CB    1 
ATOM   1307  C  CG    . TYR A 1 215  ? 106.746 129.670 143.503 1.00 65.23  ? 233  TYR A CG    1 
ATOM   1308  C  CD1   . TYR A 1 215  ? 106.829 131.040 143.709 1.00 66.84  ? 233  TYR A CD1   1 
ATOM   1309  C  CD2   . TYR A 1 215  ? 107.733 128.864 144.056 1.00 62.73  ? 233  TYR A CD2   1 
ATOM   1310  C  CE1   . TYR A 1 215  ? 107.867 131.592 144.432 1.00 68.95  ? 233  TYR A CE1   1 
ATOM   1311  C  CE2   . TYR A 1 215  ? 108.776 129.407 144.781 1.00 63.44  ? 233  TYR A CE2   1 
ATOM   1312  C  CZ    . TYR A 1 215  ? 108.838 130.772 144.966 1.00 68.14  ? 233  TYR A CZ    1 
ATOM   1313  O  OH    . TYR A 1 215  ? 109.873 131.321 145.687 1.00 66.31  ? 233  TYR A OH    1 
ATOM   1314  N  N     . SER A 1 216  ? 107.134 128.079 140.091 1.00 60.38  ? 234  SER A N     1 
ATOM   1315  C  CA    . SER A 1 216  ? 108.378 127.804 139.385 1.00 61.13  ? 234  SER A CA    1 
ATOM   1316  C  C     . SER A 1 216  ? 108.212 126.569 138.512 1.00 62.85  ? 234  SER A C     1 
ATOM   1317  O  O     . SER A 1 216  ? 107.355 125.716 138.759 1.00 60.06  ? 234  SER A O     1 
ATOM   1318  C  CB    . SER A 1 216  ? 109.548 127.619 140.356 1.00 55.71  ? 234  SER A CB    1 
ATOM   1319  O  OG    . SER A 1 216  ? 109.865 128.833 141.015 1.00 57.88  ? 234  SER A OG    1 
ATOM   1320  N  N     . TRP A 1 217  ? 109.056 126.491 137.483 1.00 49.29  ? 235  TRP A N     1 
ATOM   1321  C  CA    . TRP A 1 217  ? 109.128 125.351 136.583 1.00 46.71  ? 235  TRP A CA    1 
ATOM   1322  C  C     . TRP A 1 217  ? 110.551 124.811 136.585 1.00 45.07  ? 235  TRP A C     1 
ATOM   1323  O  O     . TRP A 1 217  ? 111.490 125.485 137.018 1.00 45.27  ? 235  TRP A O     1 
ATOM   1324  C  CB    . TRP A 1 217  ? 108.721 125.725 135.150 1.00 46.71  ? 235  TRP A CB    1 
ATOM   1325  C  CG    . TRP A 1 217  ? 107.350 126.317 135.016 1.00 40.15  ? 235  TRP A CG    1 
ATOM   1326  C  CD1   . TRP A 1 217  ? 107.003 127.625 135.181 1.00 36.18  ? 235  TRP A CD1   1 
ATOM   1327  C  CD2   . TRP A 1 217  ? 106.147 125.625 134.663 1.00 36.92  ? 235  TRP A CD2   1 
ATOM   1328  N  NE1   . TRP A 1 217  ? 105.658 127.788 134.964 1.00 38.08  ? 235  TRP A NE1   1 
ATOM   1329  C  CE2   . TRP A 1 217  ? 105.109 126.574 134.644 1.00 38.38  ? 235  TRP A CE2   1 
ATOM   1330  C  CE3   . TRP A 1 217  ? 105.847 124.292 134.366 1.00 38.87  ? 235  TRP A CE3   1 
ATOM   1331  C  CZ2   . TRP A 1 217  ? 103.794 126.235 134.341 1.00 42.95  ? 235  TRP A CZ2   1 
ATOM   1332  C  CZ3   . TRP A 1 217  ? 104.540 123.958 134.066 1.00 35.92  ? 235  TRP A CZ3   1 
ATOM   1333  C  CH2   . TRP A 1 217  ? 103.531 124.924 134.056 1.00 38.77  ? 235  TRP A CH2   1 
ATOM   1334  N  N     . THR A 1 218  ? 110.703 123.580 136.097 1.00 46.82  ? 236  THR A N     1 
ATOM   1335  C  CA    . THR A 1 218  ? 112.024 122.967 136.023 1.00 51.10  ? 236  THR A CA    1 
ATOM   1336  C  C     . THR A 1 218  ? 112.956 123.806 135.160 1.00 48.22  ? 236  THR A C     1 
ATOM   1337  O  O     . THR A 1 218  ? 112.605 124.201 134.045 1.00 48.85  ? 236  THR A O     1 
ATOM   1338  C  CB    . THR A 1 218  ? 111.924 121.551 135.456 1.00 50.34  ? 236  THR A CB    1 
ATOM   1339  O  OG1   . THR A 1 218  ? 111.067 121.552 134.309 1.00 59.70  ? 236  THR A OG1   1 
ATOM   1340  C  CG2   . THR A 1 218  ? 111.374 120.592 136.494 1.00 49.76  ? 236  THR A CG2   1 
ATOM   1341  N  N     . SER A 1 219  ? 114.149 124.082 135.685 1.00 43.09  ? 237  SER A N     1 
ATOM   1342  C  CA    . SER A 1 219  ? 115.150 124.825 134.932 1.00 46.46  ? 237  SER A CA    1 
ATOM   1343  C  C     . SER A 1 219  ? 115.838 123.972 133.875 1.00 48.13  ? 237  SER A C     1 
ATOM   1344  O  O     . SER A 1 219  ? 116.399 124.524 132.922 1.00 42.11  ? 237  SER A O     1 
ATOM   1345  C  CB    . SER A 1 219  ? 116.195 125.412 135.881 1.00 45.18  ? 237  SER A CB    1 
ATOM   1346  O  OG    . SER A 1 219  ? 117.148 126.185 135.174 1.00 50.86  ? 237  SER A OG    1 
ATOM   1347  N  N     . GLN A 1 220  ? 115.812 122.649 134.020 1.00 43.08  ? 238  GLN A N     1 
ATOM   1348  C  CA    . GLN A 1 220  ? 116.380 121.759 133.016 1.00 34.81  ? 238  GLN A CA    1 
ATOM   1349  C  C     . GLN A 1 220  ? 115.343 121.491 131.935 1.00 43.66  ? 238  GLN A C     1 
ATOM   1350  O  O     . GLN A 1 220  ? 114.264 120.959 132.219 1.00 41.45  ? 238  GLN A O     1 
ATOM   1351  C  CB    . GLN A 1 220  ? 116.845 120.452 133.652 1.00 26.58  ? 238  GLN A CB    1 
ATOM   1352  C  CG    . GLN A 1 220  ? 118.181 120.550 134.366 1.00 40.64  ? 238  GLN A CG    1 
ATOM   1353  C  CD    . GLN A 1 220  ? 118.787 119.190 134.651 1.00 49.78  ? 238  GLN A CD    1 
ATOM   1354  O  OE1   . GLN A 1 220  ? 118.151 118.158 134.440 1.00 55.03  ? 238  GLN A OE1   1 
ATOM   1355  N  NE2   . GLN A 1 220  ? 120.027 119.183 135.126 1.00 43.38  ? 238  GLN A NE2   1 
ATOM   1356  N  N     . LEU A 1 221  ? 115.670 121.855 130.699 1.00 35.26  ? 239  LEU A N     1 
ATOM   1357  C  CA    . LEU A 1 221  ? 114.743 121.694 129.592 1.00 22.98  ? 239  LEU A CA    1 
ATOM   1358  C  C     . LEU A 1 221  ? 114.648 120.234 129.172 1.00 26.15  ? 239  LEU A C     1 
ATOM   1359  O  O     . LEU A 1 221  ? 115.566 119.440 129.383 1.00 36.25  ? 239  LEU A O     1 
ATOM   1360  C  CB    . LEU A 1 221  ? 115.173 122.560 128.409 1.00 26.71  ? 239  LEU A CB    1 
ATOM   1361  C  CG    . LEU A 1 221  ? 114.898 124.054 128.579 1.00 23.43  ? 239  LEU A CG    1 
ATOM   1362  C  CD1   . LEU A 1 221  ? 115.773 124.867 127.648 1.00 31.53  ? 239  LEU A CD1   1 
ATOM   1363  C  CD2   . LEU A 1 221  ? 113.431 124.338 128.324 1.00 24.33  ? 239  LEU A CD2   1 
ATOM   1364  N  N     . SER A 1 222  ? 113.512 119.887 128.578 1.00 28.53  ? 240  SER A N     1 
ATOM   1365  C  CA    . SER A 1 222  ? 113.209 118.528 128.161 1.00 28.95  ? 240  SER A CA    1 
ATOM   1366  C  C     . SER A 1 222  ? 112.440 118.610 126.854 1.00 35.61  ? 240  SER A C     1 
ATOM   1367  O  O     . SER A 1 222  ? 111.880 119.667 126.540 1.00 38.28  ? 240  SER A O     1 
ATOM   1368  C  CB    . SER A 1 222  ? 112.386 117.791 129.230 1.00 40.48  ? 240  SER A CB    1 
ATOM   1369  O  OG    . SER A 1 222  ? 112.345 116.394 129.004 1.00 34.52  ? 240  SER A OG    1 
ATOM   1370  N  N     . PRO A 1 223  ? 112.405 117.534 126.065 1.00 39.92  ? 241  PRO A N     1 
ATOM   1371  C  CA    . PRO A 1 223  ? 111.583 117.559 124.844 1.00 35.46  ? 241  PRO A CA    1 
ATOM   1372  C  C     . PRO A 1 223  ? 110.120 117.871 125.101 1.00 39.49  ? 241  PRO A C     1 
ATOM   1373  O  O     . PRO A 1 223  ? 109.447 118.414 124.218 1.00 47.80  ? 241  PRO A O     1 
ATOM   1374  C  CB    . PRO A 1 223  ? 111.766 116.146 124.280 1.00 37.79  ? 241  PRO A CB    1 
ATOM   1375  C  CG    . PRO A 1 223  ? 113.113 115.742 124.743 1.00 40.68  ? 241  PRO A CG    1 
ATOM   1376  C  CD    . PRO A 1 223  ? 113.288 116.354 126.105 1.00 44.30  ? 241  PRO A CD    1 
ATOM   1377  N  N     . ALA A 1 224  ? 109.603 117.549 126.288 1.00 26.18  ? 242  ALA A N     1 
ATOM   1378  C  CA    . ALA A 1 224  ? 108.207 117.838 126.589 1.00 21.83  ? 242  ALA A CA    1 
ATOM   1379  C  C     . ALA A 1 224  ? 107.940 119.330 126.745 1.00 29.49  ? 242  ALA A C     1 
ATOM   1380  O  O     . ALA A 1 224  ? 106.775 119.734 126.813 1.00 40.47  ? 242  ALA A O     1 
ATOM   1381  C  CB    . ALA A 1 224  ? 107.780 117.099 127.856 1.00 28.36  ? 242  ALA A CB    1 
ATOM   1382  N  N     . ASP A 1 225  ? 108.983 120.156 126.804 1.00 28.91  ? 243  ASP A N     1 
ATOM   1383  C  CA    . ASP A 1 225  ? 108.820 121.593 126.978 1.00 35.36  ? 243  ASP A CA    1 
ATOM   1384  C  C     . ASP A 1 225  ? 108.980 122.388 125.688 1.00 43.49  ? 243  ASP A C     1 
ATOM   1385  O  O     . ASP A 1 225  ? 109.083 123.617 125.753 1.00 45.62  ? 243  ASP A O     1 
ATOM   1386  C  CB    . ASP A 1 225  ? 109.819 122.118 128.017 1.00 31.93  ? 243  ASP A CB    1 
ATOM   1387  C  CG    . ASP A 1 225  ? 109.429 121.759 129.440 1.00 52.91  ? 243  ASP A CG    1 
ATOM   1388  O  OD1   . ASP A 1 225  ? 108.327 121.208 129.635 1.00 56.92  ? 243  ASP A OD1   1 
ATOM   1389  O  OD2   . ASP A 1 225  ? 110.224 122.030 130.366 1.00 47.37  ? 243  ASP A OD2   1 
ATOM   1390  N  N     . LEU A 1 226  ? 109.000 121.737 124.529 1.00 35.45  ? 244  LEU A N     1 
ATOM   1391  C  CA    . LEU A 1 226  ? 109.302 122.401 123.269 1.00 20.33  ? 244  LEU A CA    1 
ATOM   1392  C  C     . LEU A 1 226  ? 108.126 122.326 122.303 1.00 30.67  ? 244  LEU A C     1 
ATOM   1393  O  O     . LEU A 1 226  ? 107.037 121.859 122.637 1.00 47.03  ? 244  LEU A O     1 
ATOM   1394  C  CB    . LEU A 1 226  ? 110.556 121.796 122.627 1.00 21.72  ? 244  LEU A CB    1 
ATOM   1395  C  CG    . LEU A 1 226  ? 111.843 122.055 123.404 1.00 25.96  ? 244  LEU A CG    1 
ATOM   1396  C  CD1   . LEU A 1 226  ? 113.056 121.621 122.609 1.00 32.76  ? 244  LEU A CD1   1 
ATOM   1397  C  CD2   . LEU A 1 226  ? 111.931 123.520 123.768 1.00 27.54  ? 244  LEU A CD2   1 
ATOM   1398  N  N     . ILE A 1 227  ? 108.374 122.804 121.086 1.00 32.76  ? 245  ILE A N     1 
ATOM   1399  C  CA    . ILE A 1 227  ? 107.364 122.912 120.035 1.00 23.21  ? 245  ILE A CA    1 
ATOM   1400  C  C     . ILE A 1 227  ? 107.331 121.632 119.210 1.00 23.09  ? 245  ILE A C     1 
ATOM   1401  O  O     . ILE A 1 227  ? 108.309 121.324 118.515 1.00 35.23  ? 245  ILE A O     1 
ATOM   1402  C  CB    . ILE A 1 227  ? 107.645 124.120 119.128 1.00 22.13  ? 245  ILE A CB    1 
ATOM   1403  C  CG1   . ILE A 1 227  ? 107.759 125.402 119.951 1.00 28.30  ? 245  ILE A CG1   1 
ATOM   1404  C  CG2   . ILE A 1 227  ? 106.574 124.250 118.064 1.00 33.70  ? 245  ILE A CG2   1 
ATOM   1405  C  CD1   . ILE A 1 227  ? 108.133 126.611 119.137 1.00 19.68  ? 245  ILE A CD1   1 
ATOM   1406  N  N     . PRO A 1 228  ? 106.241 120.868 119.230 1.00 14.18  ? 246  PRO A N     1 
ATOM   1407  C  CA    . PRO A 1 228  ? 106.165 119.683 118.366 1.00 20.22  ? 246  PRO A CA    1 
ATOM   1408  C  C     . PRO A 1 228  ? 105.843 120.077 116.931 1.00 32.41  ? 246  PRO A C     1 
ATOM   1409  O  O     . PRO A 1 228  ? 104.745 120.550 116.632 1.00 38.22  ? 246  PRO A O     1 
ATOM   1410  C  CB    . PRO A 1 228  ? 105.041 118.856 118.996 1.00 29.58  ? 246  PRO A CB    1 
ATOM   1411  C  CG    . PRO A 1 228  ? 104.174 119.862 119.674 1.00 33.26  ? 246  PRO A CG    1 
ATOM   1412  C  CD    . PRO A 1 228  ? 105.085 120.971 120.138 1.00 28.83  ? 246  PRO A CD    1 
ATOM   1413  N  N     . LEU A 1 229  ? 106.810 119.867 116.039 1.00 31.74  ? 247  LEU A N     1 
ATOM   1414  C  CA    . LEU A 1 229  ? 106.652 120.290 114.653 1.00 28.06  ? 247  LEU A CA    1 
ATOM   1415  C  C     . LEU A 1 229  ? 106.920 119.184 113.642 1.00 30.56  ? 247  LEU A C     1 
ATOM   1416  O  O     . LEU A 1 229  ? 107.094 119.492 112.461 1.00 37.45  ? 247  LEU A O     1 
ATOM   1417  C  CB    . LEU A 1 229  ? 107.576 121.492 114.374 1.00 30.02  ? 247  LEU A CB    1 
ATOM   1418  C  CG    . LEU A 1 229  ? 107.178 122.464 113.262 1.00 20.53  ? 247  LEU A CG    1 
ATOM   1419  C  CD1   . LEU A 1 229  ? 105.789 122.998 113.508 1.00 27.15  ? 247  LEU A CD1   1 
ATOM   1420  C  CD2   . LEU A 1 229  ? 108.171 123.602 113.162 1.00 29.50  ? 247  LEU A CD2   1 
ATOM   1421  N  N     . GLU A 1 230  ? 106.948 117.918 114.046 1.00 37.89  ? 248  GLU A N     1 
ATOM   1422  C  CA    . GLU A 1 230  ? 107.244 116.832 113.119 1.00 40.21  ? 248  GLU A CA    1 
ATOM   1423  C  C     . GLU A 1 230  ? 106.666 115.511 113.616 1.00 44.08  ? 248  GLU A C     1 
ATOM   1424  O  O     . GLU A 1 230  ? 106.304 114.643 112.822 1.00 44.19  ? 248  GLU A O     1 
ATOM   1425  C  CB    . GLU A 1 230  ? 108.755 116.704 112.917 1.00 40.44  ? 248  GLU A CB    1 
ATOM   1426  C  CG    . GLU A 1 230  ? 109.157 115.733 111.821 1.00 45.90  ? 248  GLU A CG    1 
ATOM   1427  C  CD    . GLU A 1 230  ? 110.661 115.589 111.696 1.00 47.12  ? 248  GLU A CD    1 
ATOM   1428  O  OE1   . GLU A 1 230  ? 111.386 116.126 112.560 1.00 46.12  ? 248  GLU A OE1   1 
ATOM   1429  O  OE2   . GLU A 1 230  ? 111.121 114.937 110.734 1.00 47.12  ? 248  GLU A OE2   1 
ATOM   1430  N  N     . GLN A 1 244  ? 108.879 111.872 103.063 1.00 30.10  ? 262  GLN A N     1 
ATOM   1431  C  CA    . GLN A 1 244  ? 108.713 112.193 104.475 1.00 45.83  ? 262  GLN A CA    1 
ATOM   1432  C  C     . GLN A 1 244  ? 109.367 113.526 104.801 1.00 43.57  ? 262  GLN A C     1 
ATOM   1433  O  O     . GLN A 1 244  ? 109.257 114.029 105.919 1.00 36.20  ? 262  GLN A O     1 
ATOM   1434  C  CB    . GLN A 1 244  ? 109.306 111.093 105.360 1.00 36.30  ? 262  GLN A CB    1 
ATOM   1435  C  CG    . GLN A 1 244  ? 108.710 109.711 105.144 1.00 36.79  ? 262  GLN A CG    1 
ATOM   1436  C  CD    . GLN A 1 244  ? 109.326 108.984 103.967 1.00 48.20  ? 262  GLN A CD    1 
ATOM   1437  O  OE1   . GLN A 1 244  ? 110.245 109.490 103.322 1.00 46.34  ? 262  GLN A OE1   1 
ATOM   1438  N  NE2   . GLN A 1 244  ? 108.823 107.789 103.680 1.00 49.09  ? 262  GLN A NE2   1 
ATOM   1439  N  N     . GLU A 1 245  ? 110.059 114.088 103.814 1.00 42.15  ? 263  GLU A N     1 
ATOM   1440  C  CA    . GLU A 1 245  ? 110.779 115.334 104.025 1.00 34.46  ? 263  GLU A CA    1 
ATOM   1441  C  C     . GLU A 1 245  ? 109.805 116.484 104.245 1.00 32.12  ? 263  GLU A C     1 
ATOM   1442  O  O     . GLU A 1 245  ? 108.703 116.511 103.692 1.00 41.78  ? 263  GLU A O     1 
ATOM   1443  C  CB    . GLU A 1 245  ? 111.685 115.633 102.830 1.00 40.94  ? 263  GLU A CB    1 
ATOM   1444  C  CG    . GLU A 1 245  ? 112.709 114.549 102.526 1.00 46.77  ? 263  GLU A CG    1 
ATOM   1445  C  CD    . GLU A 1 245  ? 112.155 113.442 101.650 1.00 48.91  ? 263  GLU A CD    1 
ATOM   1446  O  OE1   . GLU A 1 245  ? 110.989 113.552 101.217 1.00 55.75  ? 263  GLU A OE1   1 
ATOM   1447  O  OE2   . GLU A 1 245  ? 112.887 112.462 101.394 1.00 41.94  ? 263  GLU A OE2   1 
ATOM   1448  N  N     . GLN A 1 246  ? 110.221 117.438 105.073 1.00 34.07  ? 264  GLN A N     1 
ATOM   1449  C  CA    . GLN A 1 246  ? 109.442 118.637 105.339 1.00 34.05  ? 264  GLN A CA    1 
ATOM   1450  C  C     . GLN A 1 246  ? 110.357 119.846 105.282 1.00 29.85  ? 264  GLN A C     1 
ATOM   1451  O  O     . GLN A 1 246  ? 111.486 119.801 105.776 1.00 46.20  ? 264  GLN A O     1 
ATOM   1452  C  CB    . GLN A 1 246  ? 108.757 118.581 106.708 1.00 33.18  ? 264  GLN A CB    1 
ATOM   1453  C  CG    . GLN A 1 246  ? 107.831 117.401 106.907 1.00 38.89  ? 264  GLN A CG    1 
ATOM   1454  C  CD    . GLN A 1 246  ? 107.035 117.514 108.187 1.00 41.61  ? 264  GLN A CD    1 
ATOM   1455  O  OE1   . GLN A 1 246  ? 106.685 118.613 108.615 1.00 46.75  ? 264  GLN A OE1   1 
ATOM   1456  N  NE2   . GLN A 1 246  ? 106.748 116.378 108.811 1.00 43.06  ? 264  GLN A NE2   1 
ATOM   1457  N  N     . LEU A 1 247  ? 109.865 120.926 104.689 1.00 16.37  ? 265  LEU A N     1 
ATOM   1458  C  CA    . LEU A 1 247  ? 110.602 122.178 104.597 1.00 24.31  ? 265  LEU A CA    1 
ATOM   1459  C  C     . LEU A 1 247  ? 109.955 123.196 105.523 1.00 29.49  ? 265  LEU A C     1 
ATOM   1460  O  O     . LEU A 1 247  ? 108.767 123.501 105.380 1.00 37.32  ? 265  LEU A O     1 
ATOM   1461  C  CB    . LEU A 1 247  ? 110.622 122.703 103.164 1.00 27.17  ? 265  LEU A CB    1 
ATOM   1462  C  CG    . LEU A 1 247  ? 111.365 124.026 102.988 1.00 32.00  ? 265  LEU A CG    1 
ATOM   1463  C  CD1   . LEU A 1 247  ? 112.866 123.802 102.884 1.00 31.20  ? 265  LEU A CD1   1 
ATOM   1464  C  CD2   . LEU A 1 247  ? 110.845 124.778 101.784 1.00 34.59  ? 265  LEU A CD2   1 
ATOM   1465  N  N     . VAL A 1 248  ? 110.733 123.722 106.463 1.00 18.01  ? 266  VAL A N     1 
ATOM   1466  C  CA    . VAL A 1 248  ? 110.279 124.752 107.387 1.00 18.27  ? 266  VAL A CA    1 
ATOM   1467  C  C     . VAL A 1 248  ? 111.070 126.016 107.092 1.00 22.46  ? 266  VAL A C     1 
ATOM   1468  O  O     . VAL A 1 248  ? 112.304 126.015 107.166 1.00 32.63  ? 266  VAL A O     1 
ATOM   1469  C  CB    . VAL A 1 248  ? 110.448 124.318 108.849 1.00 20.83  ? 266  VAL A CB    1 
ATOM   1470  C  CG1   . VAL A 1 248  ? 110.127 125.468 109.783 1.00 25.10  ? 266  VAL A CG1   1 
ATOM   1471  C  CG2   . VAL A 1 248  ? 109.561 123.123 109.148 1.00 24.46  ? 266  VAL A CG2   1 
ATOM   1472  N  N     . VAL A 1 249  ? 110.364 127.093 106.758 1.00 15.75  ? 267  VAL A N     1 
ATOM   1473  C  CA    . VAL A 1 249  ? 110.982 128.345 106.338 1.00 21.86  ? 267  VAL A CA    1 
ATOM   1474  C  C     . VAL A 1 249  ? 110.856 129.357 107.467 1.00 34.93  ? 267  VAL A C     1 
ATOM   1475  O  O     . VAL A 1 249  ? 109.780 129.509 108.057 1.00 51.28  ? 267  VAL A O     1 
ATOM   1476  C  CB    . VAL A 1 249  ? 110.333 128.880 105.051 1.00 30.38  ? 267  VAL A CB    1 
ATOM   1477  C  CG1   . VAL A 1 249  ? 111.062 130.119 104.567 1.00 32.23  ? 267  VAL A CG1   1 
ATOM   1478  C  CG2   . VAL A 1 249  ? 110.317 127.808 103.977 1.00 25.84  ? 267  VAL A CG2   1 
ATOM   1479  N  N     . GLY A 1 250  ? 111.954 130.047 107.775 1.00 27.10  ? 268  GLY A N     1 
ATOM   1480  C  CA    . GLY A 1 250  ? 111.923 131.104 108.762 1.00 26.45  ? 268  GLY A CA    1 
ATOM   1481  C  C     . GLY A 1 250  ? 112.887 132.210 108.388 1.00 24.74  ? 268  GLY A C     1 
ATOM   1482  O  O     . GLY A 1 250  ? 113.759 132.037 107.535 1.00 33.19  ? 268  GLY A O     1 
ATOM   1483  N  N     . HIS A 1 251  ? 112.713 133.359 109.039 1.00 19.26  ? 269  HIS A N     1 
ATOM   1484  C  CA    . HIS A 1 251  ? 113.641 134.457 108.804 1.00 19.77  ? 269  HIS A CA    1 
ATOM   1485  C  C     . HIS A 1 251  ? 114.967 134.236 109.511 1.00 33.03  ? 269  HIS A C     1 
ATOM   1486  O  O     . HIS A 1 251  ? 116.006 134.695 109.030 1.00 45.12  ? 269  HIS A O     1 
ATOM   1487  C  CB    . HIS A 1 251  ? 113.036 135.786 109.240 1.00 30.85  ? 269  HIS A CB    1 
ATOM   1488  C  CG    . HIS A 1 251  ? 113.928 136.956 108.975 1.00 29.82  ? 269  HIS A CG    1 
ATOM   1489  N  ND1   . HIS A 1 251  ? 114.251 137.366 107.700 1.00 27.65  ? 269  HIS A ND1   1 
ATOM   1490  C  CD2   . HIS A 1 251  ? 114.584 137.788 109.816 1.00 31.61  ? 269  HIS A CD2   1 
ATOM   1491  C  CE1   . HIS A 1 251  ? 115.058 138.409 107.767 1.00 40.32  ? 269  HIS A CE1   1 
ATOM   1492  N  NE2   . HIS A 1 251  ? 115.276 138.685 109.040 1.00 42.57  ? 269  HIS A NE2   1 
ATOM   1493  N  N     . ASN A 1 252  ? 114.946 133.567 110.658 1.00 29.74  ? 270  ASN A N     1 
ATOM   1494  C  CA    . ASN A 1 252  ? 116.151 133.142 111.356 1.00 27.67  ? 270  ASN A CA    1 
ATOM   1495  C  C     . ASN A 1 252  ? 115.936 131.689 111.777 1.00 29.89  ? 270  ASN A C     1 
ATOM   1496  O  O     . ASN A 1 252  ? 116.088 131.315 112.934 1.00 36.23  ? 270  ASN A O     1 
ATOM   1497  C  CB    . ASN A 1 252  ? 116.459 134.053 112.542 1.00 25.27  ? 270  ASN A CB    1 
ATOM   1498  C  CG    . ASN A 1 252  ? 117.930 134.064 112.899 1.00 33.35  ? 270  ASN A CG    1 
ATOM   1499  O  OD1   . ASN A 1 252  ? 118.618 133.052 112.775 1.00 31.85  ? 270  ASN A OD1   1 
ATOM   1500  N  ND2   . ASN A 1 252  ? 118.422 135.215 113.341 1.00 37.78  ? 270  ASN A ND2   1 
ATOM   1501  N  N     . VAL A 1 253  ? 115.572 130.857 110.796 1.00 21.01  ? 271  VAL A N     1 
ATOM   1502  C  CA    . VAL A 1 253  ? 114.975 129.548 111.046 1.00 10.13  ? 271  VAL A CA    1 
ATOM   1503  C  C     . VAL A 1 253  ? 115.825 128.661 111.942 1.00 22.32  ? 271  VAL A C     1 
ATOM   1504  O  O     . VAL A 1 253  ? 115.337 127.641 112.434 1.00 39.92  ? 271  VAL A O     1 
ATOM   1505  C  CB    . VAL A 1 253  ? 114.688 128.839 109.707 1.00 24.87  ? 271  VAL A CB    1 
ATOM   1506  C  CG1   . VAL A 1 253  ? 115.958 128.219 109.156 1.00 33.31  ? 271  VAL A CG1   1 
ATOM   1507  C  CG2   . VAL A 1 253  ? 113.593 127.795 109.871 1.00 31.81  ? 271  VAL A CG2   1 
ATOM   1508  N  N     . SER A 1 254  ? 117.090 129.014 112.168 1.00 29.63  ? 272  SER A N     1 
ATOM   1509  C  CA    . SER A 1 254  ? 117.869 128.291 113.166 1.00 25.05  ? 272  SER A CA    1 
ATOM   1510  C  C     . SER A 1 254  ? 117.283 128.469 114.560 1.00 25.61  ? 272  SER A C     1 
ATOM   1511  O  O     . SER A 1 254  ? 117.176 127.499 115.321 1.00 24.12  ? 272  SER A O     1 
ATOM   1512  C  CB    . SER A 1 254  ? 119.320 128.761 113.133 1.00 22.32  ? 272  SER A CB    1 
ATOM   1513  O  OG    . SER A 1 254  ? 119.861 128.624 111.832 1.00 34.33  ? 272  SER A OG    1 
ATOM   1514  N  N     . PHE A 1 255  ? 116.891 129.699 114.902 1.00 27.99  ? 273  PHE A N     1 
ATOM   1515  C  CA    . PHE A 1 255  ? 116.254 129.963 116.187 1.00 21.59  ? 273  PHE A CA    1 
ATOM   1516  C  C     . PHE A 1 255  ? 114.936 129.209 116.313 1.00 16.27  ? 273  PHE A C     1 
ATOM   1517  O  O     . PHE A 1 255  ? 114.622 128.671 117.379 1.00 38.93  ? 273  PHE A O     1 
ATOM   1518  C  CB    . PHE A 1 255  ? 116.044 131.470 116.347 1.00 30.20  ? 273  PHE A CB    1 
ATOM   1519  C  CG    . PHE A 1 255  ? 115.556 131.883 117.705 1.00 36.72  ? 273  PHE A CG    1 
ATOM   1520  C  CD1   . PHE A 1 255  ? 114.201 131.976 117.970 1.00 32.88  ? 273  PHE A CD1   1 
ATOM   1521  C  CD2   . PHE A 1 255  ? 116.451 132.208 118.709 1.00 37.98  ? 273  PHE A CD2   1 
ATOM   1522  C  CE1   . PHE A 1 255  ? 113.747 132.367 119.213 1.00 27.63  ? 273  PHE A CE1   1 
ATOM   1523  C  CE2   . PHE A 1 255  ? 116.003 132.599 119.956 1.00 36.29  ? 273  PHE A CE2   1 
ATOM   1524  C  CZ    . PHE A 1 255  ? 114.648 132.678 120.207 1.00 38.49  ? 273  PHE A CZ    1 
ATOM   1525  N  N     . ASP A 1 256  ? 114.149 129.163 115.236 1.00 22.74  ? 274  ASP A N     1 
ATOM   1526  C  CA    . ASP A 1 256  ? 112.894 128.420 115.268 1.00 28.15  ? 274  ASP A CA    1 
ATOM   1527  C  C     . ASP A 1 256  ? 113.133 126.918 115.335 1.00 42.29  ? 274  ASP A C     1 
ATOM   1528  O  O     . ASP A 1 256  ? 112.288 126.177 115.849 1.00 51.63  ? 274  ASP A O     1 
ATOM   1529  C  CB    . ASP A 1 256  ? 112.047 128.761 114.042 1.00 28.81  ? 274  ASP A CB    1 
ATOM   1530  C  CG    . ASP A 1 256  ? 111.977 130.251 113.776 1.00 40.93  ? 274  ASP A CG    1 
ATOM   1531  O  OD1   . ASP A 1 256  ? 112.594 131.023 114.539 1.00 44.28  ? 274  ASP A OD1   1 
ATOM   1532  O  OD2   . ASP A 1 256  ? 111.310 130.652 112.802 1.00 43.33  ? 274  ASP A OD2   1 
ATOM   1533  N  N     . ARG A 1 257  ? 114.265 126.450 114.806 1.00 28.79  ? 275  ARG A N     1 
ATOM   1534  C  CA    . ARG A 1 257  ? 114.585 125.028 114.852 1.00 27.82  ? 275  ARG A CA    1 
ATOM   1535  C  C     . ARG A 1 257  ? 115.024 124.613 116.248 1.00 39.19  ? 275  ARG A C     1 
ATOM   1536  O  O     . ARG A 1 257  ? 114.672 123.528 116.724 1.00 38.69  ? 275  ARG A O     1 
ATOM   1537  C  CB    . ARG A 1 257  ? 115.677 124.704 113.832 1.00 28.86  ? 275  ARG A CB    1 
ATOM   1538  C  CG    . ARG A 1 257  ? 116.088 123.245 113.823 1.00 32.40  ? 275  ARG A CG    1 
ATOM   1539  C  CD    . ARG A 1 257  ? 117.562 123.079 113.512 1.00 23.78  ? 275  ARG A CD    1 
ATOM   1540  N  NE    . ARG A 1 257  ? 117.947 121.673 113.501 1.00 32.73  ? 275  ARG A NE    1 
ATOM   1541  C  CZ    . ARG A 1 257  ? 119.198 121.240 113.551 1.00 31.54  ? 275  ARG A CZ    1 
ATOM   1542  N  NH1   . ARG A 1 257  ? 120.216 122.080 113.629 1.00 30.66  ? 275  ARG A NH1   1 
ATOM   1543  N  NH2   . ARG A 1 257  ? 119.433 119.932 113.528 1.00 14.73  ? 275  ARG A NH2   1 
ATOM   1544  N  N     . ALA A 1 258  ? 115.797 125.471 116.920 1.00 32.95  ? 276  ALA A N     1 
ATOM   1545  C  CA    . ALA A 1 258  ? 116.314 125.140 118.242 1.00 23.15  ? 276  ALA A CA    1 
ATOM   1546  C  C     . ALA A 1 258  ? 115.205 124.866 119.249 1.00 37.78  ? 276  ALA A C     1 
ATOM   1547  O  O     . ALA A 1 258  ? 115.451 124.196 120.257 1.00 44.96  ? 276  ALA A O     1 
ATOM   1548  C  CB    . ALA A 1 258  ? 117.210 126.268 118.755 1.00 23.40  ? 276  ALA A CB    1 
ATOM   1549  N  N     . HIS A 1 259  ? 113.995 125.360 119.001 1.00 39.49  ? 277  HIS A N     1 
ATOM   1550  C  CA    . HIS A 1 259  ? 112.877 125.191 119.916 1.00 33.09  ? 277  HIS A CA    1 
ATOM   1551  C  C     . HIS A 1 259  ? 111.921 124.086 119.495 1.00 37.99  ? 277  HIS A C     1 
ATOM   1552  O  O     . HIS A 1 259  ? 110.759 124.101 119.911 1.00 48.68  ? 277  HIS A O     1 
ATOM   1553  C  CB    . HIS A 1 259  ? 112.111 126.505 120.059 1.00 42.91  ? 277  HIS A CB    1 
ATOM   1554  C  CG    . HIS A 1 259  ? 112.931 127.617 120.627 1.00 40.23  ? 277  HIS A CG    1 
ATOM   1555  N  ND1   . HIS A 1 259  ? 113.772 128.390 119.858 1.00 43.31  ? 277  HIS A ND1   1 
ATOM   1556  C  CD2   . HIS A 1 259  ? 113.047 128.082 121.893 1.00 49.22  ? 277  HIS A CD2   1 
ATOM   1557  C  CE1   . HIS A 1 259  ? 114.367 129.286 120.624 1.00 45.29  ? 277  HIS A CE1   1 
ATOM   1558  N  NE2   . HIS A 1 259  ? 113.945 129.119 121.864 1.00 48.02  ? 277  HIS A NE2   1 
ATOM   1559  N  N     . ILE A 1 260  ? 112.373 123.140 118.687 1.00 27.82  ? 278  ILE A N     1 
ATOM   1560  C  CA    . ILE A 1 260  ? 111.551 122.017 118.255 1.00 20.10  ? 278  ILE A CA    1 
ATOM   1561  C  C     . ILE A 1 260  ? 111.996 120.769 119.001 1.00 31.90  ? 278  ILE A C     1 
ATOM   1562  O  O     . ILE A 1 260  ? 113.195 120.503 119.135 1.00 31.72  ? 278  ILE A O     1 
ATOM   1563  C  CB    . ILE A 1 260  ? 111.644 121.828 116.731 1.00 23.79  ? 278  ILE A CB    1 
ATOM   1564  C  CG1   . ILE A 1 260  ? 111.286 123.135 116.022 1.00 23.81  ? 278  ILE A CG1   1 
ATOM   1565  C  CG2   . ILE A 1 260  ? 110.727 120.710 116.275 1.00 34.82  ? 278  ILE A CG2   1 
ATOM   1566  C  CD1   . ILE A 1 260  ? 111.494 123.100 114.532 1.00 24.12  ? 278  ILE A CD1   1 
ATOM   1567  N  N     . ARG A 1 261  ? 111.027 120.001 119.503 1.00 37.38  ? 279  ARG A N     1 
ATOM   1568  C  CA    . ARG A 1 261  ? 111.362 118.858 120.346 1.00 35.55  ? 279  ARG A CA    1 
ATOM   1569  C  C     . ARG A 1 261  ? 111.881 117.683 119.526 1.00 34.43  ? 279  ARG A C     1 
ATOM   1570  O  O     . ARG A 1 261  ? 112.652 116.861 120.033 1.00 45.40  ? 279  ARG A O     1 
ATOM   1571  C  CB    . ARG A 1 261  ? 110.149 118.435 121.176 1.00 30.50  ? 279  ARG A CB    1 
ATOM   1572  C  CG    . ARG A 1 261  ? 109.119 117.624 120.420 1.00 32.25  ? 279  ARG A CG    1 
ATOM   1573  C  CD    . ARG A 1 261  ? 108.086 117.029 121.353 1.00 27.37  ? 279  ARG A CD    1 
ATOM   1574  N  NE    . ARG A 1 261  ? 107.405 118.056 122.129 1.00 28.22  ? 279  ARG A NE    1 
ATOM   1575  C  CZ    . ARG A 1 261  ? 106.278 117.861 122.799 1.00 37.01  ? 279  ARG A CZ    1 
ATOM   1576  N  NH1   . ARG A 1 261  ? 105.670 116.687 122.800 1.00 42.36  ? 279  ARG A NH1   1 
ATOM   1577  N  NH2   . ARG A 1 261  ? 105.746 118.871 123.480 1.00 36.21  ? 279  ARG A NH2   1 
ATOM   1578  N  N     . GLU A 1 262  ? 111.470 117.576 118.263 1.00 22.07  ? 280  GLU A N     1 
ATOM   1579  C  CA    . GLU A 1 262  ? 111.907 116.450 117.449 1.00 29.37  ? 280  GLU A CA    1 
ATOM   1580  C  C     . GLU A 1 262  ? 113.320 116.622 116.910 1.00 29.13  ? 280  GLU A C     1 
ATOM   1581  O  O     . GLU A 1 262  ? 113.872 115.667 116.355 1.00 31.90  ? 280  GLU A O     1 
ATOM   1582  C  CB    . GLU A 1 262  ? 110.940 116.225 116.288 1.00 36.86  ? 280  GLU A CB    1 
ATOM   1583  C  CG    . GLU A 1 262  ? 109.648 115.520 116.674 1.00 37.16  ? 280  GLU A CG    1 
ATOM   1584  C  CD    . GLU A 1 262  ? 108.581 116.472 117.171 1.00 38.36  ? 280  GLU A CD    1 
ATOM   1585  O  OE1   . GLU A 1 262  ? 108.859 117.686 117.245 1.00 50.29  ? 280  GLU A OE1   1 
ATOM   1586  O  OE2   . GLU A 1 262  ? 107.463 116.009 117.481 1.00 39.82  ? 280  GLU A OE2   1 
ATOM   1587  N  N     . GLN A 1 263  ? 113.915 117.805 117.055 1.00 26.54  ? 281  GLN A N     1 
ATOM   1588  C  CA    . GLN A 1 263  ? 115.231 118.050 116.482 1.00 20.69  ? 281  GLN A CA    1 
ATOM   1589  C  C     . GLN A 1 263  ? 116.368 117.555 117.366 1.00 34.19  ? 281  GLN A C     1 
ATOM   1590  O  O     . GLN A 1 263  ? 117.514 117.511 116.908 1.00 36.10  ? 281  GLN A O     1 
ATOM   1591  C  CB    . GLN A 1 263  ? 115.407 119.541 116.202 1.00 21.02  ? 281  GLN A CB    1 
ATOM   1592  C  CG    . GLN A 1 263  ? 114.607 120.046 115.022 1.00 25.43  ? 281  GLN A CG    1 
ATOM   1593  C  CD    . GLN A 1 263  ? 115.171 119.568 113.704 1.00 33.02  ? 281  GLN A CD    1 
ATOM   1594  O  OE1   . GLN A 1 263  ? 116.301 119.897 113.346 1.00 38.79  ? 281  GLN A OE1   1 
ATOM   1595  N  NE2   . GLN A 1 263  ? 114.390 118.780 112.976 1.00 38.56  ? 281  GLN A NE2   1 
ATOM   1596  N  N     . TYR A 1 264  ? 116.087 117.189 118.615 1.00 43.65  ? 282  TYR A N     1 
ATOM   1597  C  CA    . TYR A 1 264  ? 117.138 116.799 119.545 1.00 33.17  ? 282  TYR A CA    1 
ATOM   1598  C  C     . TYR A 1 264  ? 117.382 115.296 119.597 1.00 28.53  ? 282  TYR A C     1 
ATOM   1599  O  O     . TYR A 1 264  ? 118.331 114.867 120.260 1.00 29.25  ? 282  TYR A O     1 
ATOM   1600  C  CB    . TYR A 1 264  ? 116.816 117.316 120.950 1.00 26.94  ? 282  TYR A CB    1 
ATOM   1601  C  CG    . TYR A 1 264  ? 117.068 118.796 121.118 1.00 25.14  ? 282  TYR A CG    1 
ATOM   1602  C  CD1   . TYR A 1 264  ? 116.072 119.727 120.859 1.00 28.93  ? 282  TYR A CD1   1 
ATOM   1603  C  CD2   . TYR A 1 264  ? 118.306 119.261 121.533 1.00 32.62  ? 282  TYR A CD2   1 
ATOM   1604  C  CE1   . TYR A 1 264  ? 116.304 121.078 121.011 1.00 29.83  ? 282  TYR A CE1   1 
ATOM   1605  C  CE2   . TYR A 1 264  ? 118.546 120.608 121.688 1.00 28.68  ? 282  TYR A CE2   1 
ATOM   1606  C  CZ    . TYR A 1 264  ? 117.545 121.511 121.427 1.00 27.21  ? 282  TYR A CZ    1 
ATOM   1607  O  OH    . TYR A 1 264  ? 117.793 122.853 121.583 1.00 35.29  ? 282  TYR A OH    1 
ATOM   1608  N  N     . LEU A 1 265  ? 116.566 114.495 118.918 1.00 26.11  ? 283  LEU A N     1 
ATOM   1609  C  CA    . LEU A 1 265  ? 116.776 113.055 118.902 1.00 25.38  ? 283  LEU A CA    1 
ATOM   1610  C  C     . LEU A 1 265  ? 118.132 112.725 118.288 1.00 36.84  ? 283  LEU A C     1 
ATOM   1611  O  O     . LEU A 1 265  ? 118.613 113.414 117.385 1.00 41.09  ? 283  LEU A O     1 
ATOM   1612  C  CB    . LEU A 1 265  ? 115.656 112.367 118.120 1.00 27.51  ? 283  LEU A CB    1 
ATOM   1613  C  CG    . LEU A 1 265  ? 114.239 112.721 118.576 1.00 38.55  ? 283  LEU A CG    1 
ATOM   1614  C  CD1   . LEU A 1 265  ? 113.187 111.963 117.780 1.00 37.59  ? 283  LEU A CD1   1 
ATOM   1615  C  CD2   . LEU A 1 265  ? 114.083 112.459 120.062 1.00 37.16  ? 283  LEU A CD2   1 
ATOM   1616  N  N     . ILE A 1 266  ? 118.764 111.666 118.803 1.00 41.93  ? 284  ILE A N     1 
ATOM   1617  C  CA    . ILE A 1 266  ? 120.105 111.317 118.340 1.00 24.21  ? 284  ILE A CA    1 
ATOM   1618  C  C     . ILE A 1 266  ? 120.075 110.876 116.882 1.00 22.10  ? 284  ILE A C     1 
ATOM   1619  O  O     . ILE A 1 266  ? 120.922 111.288 116.081 1.00 32.89  ? 284  ILE A O     1 
ATOM   1620  C  CB    . ILE A 1 266  ? 120.733 110.246 119.249 1.00 24.34  ? 284  ILE A CB    1 
ATOM   1621  C  CG1   . ILE A 1 266  ? 121.067 110.847 120.617 1.00 34.63  ? 284  ILE A CG1   1 
ATOM   1622  C  CG2   . ILE A 1 266  ? 121.984 109.675 118.610 1.00 29.68  ? 284  ILE A CG2   1 
ATOM   1623  C  CD1   . ILE A 1 266  ? 121.978 109.990 121.469 1.00 28.08  ? 284  ILE A CD1   1 
ATOM   1624  N  N     . GLN A 1 267  ? 119.111 110.041 116.510 1.00 30.41  ? 285  GLN A N     1 
ATOM   1625  C  CA    . GLN A 1 267  ? 118.993 109.642 115.116 1.00 33.75  ? 285  GLN A CA    1 
ATOM   1626  C  C     . GLN A 1 267  ? 118.553 110.828 114.264 1.00 36.35  ? 285  GLN A C     1 
ATOM   1627  O  O     . GLN A 1 267  ? 117.829 111.717 114.718 1.00 43.57  ? 285  GLN A O     1 
ATOM   1628  C  CB    . GLN A 1 267  ? 118.008 108.481 114.963 1.00 33.49  ? 285  GLN A CB    1 
ATOM   1629  C  CG    . GLN A 1 267  ? 116.540 108.851 115.120 1.00 39.27  ? 285  GLN A CG    1 
ATOM   1630  C  CD    . GLN A 1 267  ? 116.128 109.053 116.565 1.00 37.23  ? 285  GLN A CD    1 
ATOM   1631  O  OE1   . GLN A 1 267  ? 116.962 109.059 117.471 1.00 39.26  ? 285  GLN A OE1   1 
ATOM   1632  N  NE2   . GLN A 1 267  ? 114.830 109.214 116.788 1.00 30.46  ? 285  GLN A NE2   1 
ATOM   1633  N  N     . GLY A 1 268  ? 119.015 110.841 113.017 1.00 26.14  ? 286  GLY A N     1 
ATOM   1634  C  CA    . GLY A 1 268  ? 118.713 111.951 112.136 1.00 30.75  ? 286  GLY A CA    1 
ATOM   1635  C  C     . GLY A 1 268  ? 117.258 111.976 111.714 1.00 32.29  ? 286  GLY A C     1 
ATOM   1636  O  O     . GLY A 1 268  ? 116.530 110.985 111.798 1.00 36.46  ? 286  GLY A O     1 
ATOM   1637  N  N     . SER A 1 269  ? 116.831 113.148 111.249 1.00 39.64  ? 287  SER A N     1 
ATOM   1638  C  CA    . SER A 1 269  ? 115.481 113.335 110.743 1.00 43.79  ? 287  SER A CA    1 
ATOM   1639  C  C     . SER A 1 269  ? 115.553 114.036 109.395 1.00 39.67  ? 287  SER A C     1 
ATOM   1640  O  O     . SER A 1 269  ? 116.513 114.747 109.092 1.00 42.05  ? 287  SER A O     1 
ATOM   1641  C  CB    . SER A 1 269  ? 114.611 114.137 111.718 1.00 41.94  ? 287  SER A CB    1 
ATOM   1642  O  OG    . SER A 1 269  ? 113.256 114.127 111.306 1.00 40.75  ? 287  SER A OG    1 
ATOM   1643  N  N     . ARG A 1 270  ? 114.516 113.829 108.586 1.00 34.05  ? 288  ARG A N     1 
ATOM   1644  C  CA    . ARG A 1 270  ? 114.518 114.288 107.205 1.00 34.79  ? 288  ARG A CA    1 
ATOM   1645  C  C     . ARG A 1 270  ? 114.115 115.747 107.044 1.00 29.99  ? 288  ARG A C     1 
ATOM   1646  O  O     . ARG A 1 270  ? 114.301 116.304 105.957 1.00 42.35  ? 288  ARG A O     1 
ATOM   1647  C  CB    . ARG A 1 270  ? 113.591 113.410 106.361 1.00 39.16  ? 288  ARG A CB    1 
ATOM   1648  C  CG    . ARG A 1 270  ? 114.029 111.959 106.282 1.00 35.94  ? 288  ARG A CG    1 
ATOM   1649  C  CD    . ARG A 1 270  ? 113.172 111.178 105.304 1.00 36.65  ? 288  ARG A CD    1 
ATOM   1650  N  NE    . ARG A 1 270  ? 113.622 109.797 105.178 1.00 38.68  ? 288  ARG A NE    1 
ATOM   1651  C  CZ    . ARG A 1 270  ? 114.583 109.396 104.358 1.00 46.93  ? 288  ARG A CZ    1 
ATOM   1652  N  NH1   . ARG A 1 270  ? 115.224 110.247 103.574 1.00 48.47  ? 288  ARG A NH1   1 
ATOM   1653  N  NH2   . ARG A 1 270  ? 114.912 108.107 104.325 1.00 47.66  ? 288  ARG A NH2   1 
ATOM   1654  N  N     . MET A 1 271  ? 113.574 116.378 108.081 1.00 20.54  ? 289  MET A N     1 
ATOM   1655  C  CA    . MET A 1 271  ? 113.158 117.767 107.960 1.00 24.34  ? 289  MET A CA    1 
ATOM   1656  C  C     . MET A 1 271  ? 114.363 118.674 107.760 1.00 23.35  ? 289  MET A C     1 
ATOM   1657  O  O     . MET A 1 271  ? 115.359 118.582 108.481 1.00 32.52  ? 289  MET A O     1 
ATOM   1658  C  CB    . MET A 1 271  ? 112.376 118.196 109.200 1.00 31.11  ? 289  MET A CB    1 
ATOM   1659  C  CG    . MET A 1 271  ? 112.023 119.672 109.225 1.00 35.00  ? 289  MET A CG    1 
ATOM   1660  S  SD    . MET A 1 271  ? 110.968 120.114 110.617 1.00 45.18  ? 289  MET A SD    1 
ATOM   1661  C  CE    . MET A 1 271  ? 109.501 119.166 110.235 1.00 36.50  ? 289  MET A CE    1 
ATOM   1662  N  N     . ARG A 1 272  ? 114.265 119.560 106.772 1.00 16.18  ? 290  ARG A N     1 
ATOM   1663  C  CA    . ARG A 1 272  ? 115.310 120.531 106.493 1.00 20.16  ? 290  ARG A CA    1 
ATOM   1664  C  C     . ARG A 1 272  ? 114.722 121.927 106.600 1.00 18.54  ? 290  ARG A C     1 
ATOM   1665  O  O     . ARG A 1 272  ? 113.527 122.131 106.379 1.00 33.13  ? 290  ARG A O     1 
ATOM   1666  C  CB    . ARG A 1 272  ? 115.928 120.328 105.105 1.00 16.26  ? 290  ARG A CB    1 
ATOM   1667  C  CG    . ARG A 1 272  ? 116.652 119.008 104.940 1.00 23.26  ? 290  ARG A CG    1 
ATOM   1668  C  CD    . ARG A 1 272  ? 117.805 118.874 105.911 1.00 29.33  ? 290  ARG A CD    1 
ATOM   1669  N  NE    . ARG A 1 272  ? 118.498 117.601 105.758 1.00 29.10  ? 290  ARG A NE    1 
ATOM   1670  C  CZ    . ARG A 1 272  ? 118.172 116.489 106.402 1.00 31.03  ? 290  ARG A CZ    1 
ATOM   1671  N  NH1   . ARG A 1 272  ? 117.169 116.459 107.263 1.00 33.33  ? 290  ARG A NH1   1 
ATOM   1672  N  NH2   . ARG A 1 272  ? 118.867 115.379 106.175 1.00 29.42  ? 290  ARG A NH2   1 
ATOM   1673  N  N     . PHE A 1 273  ? 115.573 122.886 106.942 1.00 20.66  ? 291  PHE A N     1 
ATOM   1674  C  CA    . PHE A 1 273  ? 115.143 124.243 107.240 1.00 22.97  ? 291  PHE A CA    1 
ATOM   1675  C  C     . PHE A 1 273  ? 115.793 125.208 106.263 1.00 23.00  ? 291  PHE A C     1 
ATOM   1676  O  O     . PHE A 1 273  ? 117.018 125.206 106.105 1.00 39.63  ? 291  PHE A O     1 
ATOM   1677  C  CB    . PHE A 1 273  ? 115.492 124.619 108.683 1.00 23.21  ? 291  PHE A CB    1 
ATOM   1678  C  CG    . PHE A 1 273  ? 114.818 123.755 109.709 1.00 22.85  ? 291  PHE A CG    1 
ATOM   1679  C  CD1   . PHE A 1 273  ? 115.294 122.488 109.987 1.00 17.63  ? 291  PHE A CD1   1 
ATOM   1680  C  CD2   . PHE A 1 273  ? 113.706 124.206 110.392 1.00 31.26  ? 291  PHE A CD2   1 
ATOM   1681  C  CE1   . PHE A 1 273  ? 114.672 121.690 110.921 1.00 23.23  ? 291  PHE A CE1   1 
ATOM   1682  C  CE2   . PHE A 1 273  ? 113.082 123.410 111.330 1.00 24.77  ? 291  PHE A CE2   1 
ATOM   1683  C  CZ    . PHE A 1 273  ? 113.566 122.152 111.593 1.00 27.59  ? 291  PHE A CZ    1 
ATOM   1684  N  N     . LEU A 1 274  ? 114.971 126.024 105.613 1.00 20.00  ? 292  LEU A N     1 
ATOM   1685  C  CA    . LEU A 1 274  ? 115.435 127.044 104.687 1.00 14.68  ? 292  LEU A CA    1 
ATOM   1686  C  C     . LEU A 1 274  ? 115.234 128.413 105.318 1.00 23.77  ? 292  LEU A C     1 
ATOM   1687  O  O     . LEU A 1 274  ? 114.252 128.651 106.027 1.00 34.63  ? 292  LEU A O     1 
ATOM   1688  C  CB    . LEU A 1 274  ? 114.698 126.957 103.348 1.00 17.06  ? 292  LEU A CB    1 
ATOM   1689  C  CG    . LEU A 1 274  ? 115.254 127.814 102.212 1.00 26.84  ? 292  LEU A CG    1 
ATOM   1690  C  CD1   . LEU A 1 274  ? 116.750 127.600 102.066 1.00 27.27  ? 292  LEU A CD1   1 
ATOM   1691  C  CD2   . LEU A 1 274  ? 114.541 127.494 100.911 1.00 25.14  ? 292  LEU A CD2   1 
ATOM   1692  N  N     . ASP A 1 275  ? 116.173 129.316 105.053 1.00 24.64  ? 293  ASP A N     1 
ATOM   1693  C  CA    . ASP A 1 275  ? 116.254 130.582 105.770 1.00 18.43  ? 293  ASP A CA    1 
ATOM   1694  C  C     . ASP A 1 275  ? 116.157 131.721 104.771 1.00 16.81  ? 293  ASP A C     1 
ATOM   1695  O  O     . ASP A 1 275  ? 116.867 131.725 103.762 1.00 30.12  ? 293  ASP A O     1 
ATOM   1696  C  CB    . ASP A 1 275  ? 117.560 130.666 106.566 1.00 30.34  ? 293  ASP A CB    1 
ATOM   1697  C  CG    . ASP A 1 275  ? 117.578 131.818 107.541 1.00 30.02  ? 293  ASP A CG    1 
ATOM   1698  O  OD1   . ASP A 1 275  ? 116.904 132.833 107.280 1.00 24.75  ? 293  ASP A OD1   1 
ATOM   1699  O  OD2   . ASP A 1 275  ? 118.269 131.707 108.574 1.00 35.46  ? 293  ASP A OD2   1 
ATOM   1700  N  N     . THR A 1 276  ? 115.286 132.689 105.056 1.00 30.80  ? 294  THR A N     1 
ATOM   1701  C  CA    . THR A 1 276  ? 115.118 133.830 104.168 1.00 28.73  ? 294  THR A CA    1 
ATOM   1702  C  C     . THR A 1 276  ? 116.273 134.816 104.242 1.00 31.90  ? 294  THR A C     1 
ATOM   1703  O  O     . THR A 1 276  ? 116.592 135.441 103.228 1.00 43.50  ? 294  THR A O     1 
ATOM   1704  C  CB    . THR A 1 276  ? 113.812 134.561 104.475 1.00 22.13  ? 294  THR A CB    1 
ATOM   1705  O  OG1   . THR A 1 276  ? 113.944 135.278 105.705 1.00 27.08  ? 294  THR A OG1   1 
ATOM   1706  C  CG2   . THR A 1 276  ? 112.670 133.566 104.592 1.00 32.51  ? 294  THR A CG2   1 
ATOM   1707  N  N     . MET A 1 277  ? 116.917 134.968 105.398 1.00 26.01  ? 295  MET A N     1 
ATOM   1708  C  CA    . MET A 1 277  ? 118.108 135.802 105.470 1.00 25.06  ? 295  MET A CA    1 
ATOM   1709  C  C     . MET A 1 277  ? 119.322 135.131 104.842 1.00 37.04  ? 295  MET A C     1 
ATOM   1710  O  O     . MET A 1 277  ? 120.190 135.829 104.308 1.00 45.80  ? 295  MET A O     1 
ATOM   1711  C  CB    . MET A 1 277  ? 118.409 136.193 106.926 1.00 23.98  ? 295  MET A CB    1 
ATOM   1712  C  CG    . MET A 1 277  ? 118.975 135.085 107.795 1.00 31.97  ? 295  MET A CG    1 
ATOM   1713  S  SD    . MET A 1 277  ? 119.015 135.517 109.547 1.00 50.16  ? 295  MET A SD    1 
ATOM   1714  C  CE    . MET A 1 277  ? 120.008 137.006 109.516 1.00 44.50  ? 295  MET A CE    1 
ATOM   1715  N  N     . SER A 1 278  ? 119.380 133.799 104.853 1.00 38.10  ? 296  SER A N     1 
ATOM   1716  C  CA    . SER A 1 278  ? 120.422 133.087 104.122 1.00 35.91  ? 296  SER A CA    1 
ATOM   1717  C  C     . SER A 1 278  ? 120.319 133.366 102.628 1.00 34.67  ? 296  SER A C     1 
ATOM   1718  O  O     . SER A 1 278  ? 121.303 133.740 101.976 1.00 36.16  ? 296  SER A O     1 
ATOM   1719  C  CB    . SER A 1 278  ? 120.308 131.586 104.389 1.00 22.74  ? 296  SER A CB    1 
ATOM   1720  O  OG    . SER A 1 278  ? 119.142 131.053 103.789 1.00 37.24  ? 296  SER A OG    1 
ATOM   1721  N  N     . MET A 1 279  ? 119.120 133.189 102.069 1.00 16.07  ? 297  MET A N     1 
ATOM   1722  C  CA    . MET A 1 279  ? 118.914 133.491 100.660 1.00 15.79  ? 297  MET A CA    1 
ATOM   1723  C  C     . MET A 1 279  ? 119.075 134.978 100.382 1.00 25.07  ? 297  MET A C     1 
ATOM   1724  O  O     . MET A 1 279  ? 119.500 135.357 99.290  1.00 44.10  ? 297  MET A O     1 
ATOM   1725  C  CB    . MET A 1 279  ? 117.538 133.005 100.215 1.00 28.74  ? 297  MET A CB    1 
ATOM   1726  C  CG    . MET A 1 279  ? 117.358 131.505 100.326 1.00 20.98  ? 297  MET A CG    1 
ATOM   1727  S  SD    . MET A 1 279  ? 115.743 130.948 99.754  1.00 53.42  ? 297  MET A SD    1 
ATOM   1728  C  CE    . MET A 1 279  ? 114.668 131.841 100.871 1.00 21.69  ? 297  MET A CE    1 
ATOM   1729  N  N     . HIS A 1 280  ? 118.748 135.835 101.350 1.00 11.71  ? 298  HIS A N     1 
ATOM   1730  C  CA    . HIS A 1 280  ? 118.985 137.263 101.167 1.00 17.64  ? 298  HIS A CA    1 
ATOM   1731  C  C     . HIS A 1 280  ? 120.471 137.562 101.032 1.00 32.94  ? 298  HIS A C     1 
ATOM   1732  O  O     . HIS A 1 280  ? 120.875 138.366 100.187 1.00 45.39  ? 298  HIS A O     1 
ATOM   1733  C  CB    . HIS A 1 280  ? 118.393 138.055 102.329 1.00 17.23  ? 298  HIS A CB    1 
ATOM   1734  C  CG    . HIS A 1 280  ? 118.699 139.518 102.272 1.00 24.04  ? 298  HIS A CG    1 
ATOM   1735  N  ND1   . HIS A 1 280  ? 118.290 140.323 101.231 1.00 33.55  ? 298  HIS A ND1   1 
ATOM   1736  C  CD2   . HIS A 1 280  ? 119.381 140.321 103.122 1.00 27.02  ? 298  HIS A CD2   1 
ATOM   1737  C  CE1   . HIS A 1 280  ? 118.701 141.560 101.446 1.00 34.43  ? 298  HIS A CE1   1 
ATOM   1738  N  NE2   . HIS A 1 280  ? 119.366 141.585 102.586 1.00 39.64  ? 298  HIS A NE2   1 
ATOM   1739  N  N     . MET A 1 281  ? 121.300 136.935 101.866 1.00 30.57  ? 299  MET A N     1 
ATOM   1740  C  CA    . MET A 1 281  ? 122.741 137.130 101.749 1.00 21.12  ? 299  MET A CA    1 
ATOM   1741  C  C     . MET A 1 281  ? 123.268 136.546 100.446 1.00 24.23  ? 299  MET A C     1 
ATOM   1742  O  O     . MET A 1 281  ? 124.188 137.103 99.835  1.00 26.56  ? 299  MET A O     1 
ATOM   1743  C  CB    . MET A 1 281  ? 123.459 136.510 102.944 1.00 15.93  ? 299  MET A CB    1 
ATOM   1744  C  CG    . MET A 1 281  ? 123.198 137.211 104.260 1.00 26.38  ? 299  MET A CG    1 
ATOM   1745  S  SD    . MET A 1 281  ? 123.752 138.924 104.251 1.00 47.92  ? 299  MET A SD    1 
ATOM   1746  C  CE    . MET A 1 281  ? 125.461 138.721 103.752 1.00 32.09  ? 299  MET A CE    1 
ATOM   1747  N  N     . ALA A 1 282  ? 122.704 135.419 100.011 1.00 28.55  ? 300  ALA A N     1 
ATOM   1748  C  CA    . ALA A 1 282  ? 123.120 134.823 98.745  1.00 26.69  ? 300  ALA A CA    1 
ATOM   1749  C  C     . ALA A 1 282  ? 122.769 135.723 97.564  1.00 32.96  ? 300  ALA A C     1 
ATOM   1750  O  O     . ALA A 1 282  ? 123.568 135.888 96.636  1.00 46.03  ? 300  ALA A O     1 
ATOM   1751  C  CB    . ALA A 1 282  ? 122.479 133.445 98.582  1.00 26.24  ? 300  ALA A CB    1 
ATOM   1752  N  N     . ILE A 1 283  ? 121.578 136.320 97.585  1.00 28.40  ? 301  ILE A N     1 
ATOM   1753  C  CA    . ILE A 1 283  ? 121.064 137.080 96.451  1.00 28.52  ? 301  ILE A CA    1 
ATOM   1754  C  C     . ILE A 1 283  ? 121.611 138.499 96.451  1.00 36.05  ? 301  ILE A C     1 
ATOM   1755  O  O     . ILE A 1 283  ? 122.327 138.901 95.529  1.00 43.72  ? 301  ILE A O     1 
ATOM   1756  C  CB    . ILE A 1 283  ? 119.526 137.116 96.466  1.00 22.58  ? 301  ILE A CB    1 
ATOM   1757  C  CG1   . ILE A 1 283  ? 118.941 135.722 96.263  1.00 19.95  ? 301  ILE A CG1   1 
ATOM   1758  C  CG2   . ILE A 1 283  ? 119.012 138.064 95.406  1.00 28.28  ? 301  ILE A CG2   1 
ATOM   1759  C  CD1   . ILE A 1 283  ? 117.459 135.663 96.529  1.00 27.46  ? 301  ILE A CD1   1 
ATOM   1760  N  N     . SER A 1 284  ? 121.277 139.268 97.487  1.00 30.66  ? 302  SER A N     1 
ATOM   1761  C  CA    . SER A 1 284  ? 121.609 140.685 97.548  1.00 29.36  ? 302  SER A CA    1 
ATOM   1762  C  C     . SER A 1 284  ? 122.268 141.064 98.868  1.00 30.77  ? 302  SER A C     1 
ATOM   1763  O  O     . SER A 1 284  ? 122.016 142.155 99.389  1.00 34.17  ? 302  SER A O     1 
ATOM   1764  C  CB    . SER A 1 284  ? 120.357 141.533 97.324  1.00 23.89  ? 302  SER A CB    1 
ATOM   1765  O  OG    . SER A 1 284  ? 119.388 141.276 98.325  1.00 23.94  ? 302  SER A OG    1 
ATOM   1766  N  N     . GLY A 1 285  ? 123.098 140.189 99.419  1.00 39.64  ? 303  GLY A N     1 
ATOM   1767  C  CA    . GLY A 1 285  ? 123.716 140.451 100.703 1.00 34.94  ? 303  GLY A CA    1 
ATOM   1768  C  C     . GLY A 1 285  ? 124.669 141.629 100.653 1.00 34.40  ? 303  GLY A C     1 
ATOM   1769  O  O     . GLY A 1 285  ? 125.122 142.078 99.601  1.00 35.41  ? 303  GLY A O     1 
ATOM   1770  N  N     . LEU A 1 286  ? 124.972 142.139 101.842 1.00 36.86  ? 304  LEU A N     1 
ATOM   1771  C  CA    . LEU A 1 286  ? 125.840 143.294 102.009 1.00 32.83  ? 304  LEU A CA    1 
ATOM   1772  C  C     . LEU A 1 286  ? 127.019 142.922 102.894 1.00 38.47  ? 304  LEU A C     1 
ATOM   1773  O  O     . LEU A 1 286  ? 126.855 142.231 103.902 1.00 44.70  ? 304  LEU A O     1 
ATOM   1774  C  CB    . LEU A 1 286  ? 125.082 144.473 102.628 1.00 36.37  ? 304  LEU A CB    1 
ATOM   1775  C  CG    . LEU A 1 286  ? 124.023 145.164 101.774 1.00 39.95  ? 304  LEU A CG    1 
ATOM   1776  C  CD1   . LEU A 1 286  ? 123.107 146.001 102.646 1.00 38.17  ? 304  LEU A CD1   1 
ATOM   1777  C  CD2   . LEU A 1 286  ? 124.696 146.029 100.730 1.00 37.72  ? 304  LEU A CD2   1 
ATOM   1778  N  N     . SER A 1 287  ? 128.206 143.381 102.511 1.00 31.89  ? 305  SER A N     1 
ATOM   1779  C  CA    . SER A 1 287  ? 129.375 143.203 103.355 1.00 38.84  ? 305  SER A CA    1 
ATOM   1780  C  C     . SER A 1 287  ? 129.231 144.034 104.626 1.00 47.01  ? 305  SER A C     1 
ATOM   1781  O  O     . SER A 1 287  ? 128.413 144.954 104.708 1.00 62.26  ? 305  SER A O     1 
ATOM   1782  C  CB    . SER A 1 287  ? 130.644 143.600 102.602 1.00 40.18  ? 305  SER A CB    1 
ATOM   1783  O  OG    . SER A 1 287  ? 131.788 143.493 103.429 1.00 44.32  ? 305  SER A OG    1 
ATOM   1784  N  N     . SER A 1 288  ? 130.036 143.695 105.636 1.00 31.20  ? 306  SER A N     1 
ATOM   1785  C  CA    . SER A 1 288  ? 129.994 144.458 106.879 1.00 35.27  ? 306  SER A CA    1 
ATOM   1786  C  C     . SER A 1 288  ? 130.417 145.903 106.659 1.00 43.15  ? 306  SER A C     1 
ATOM   1787  O  O     . SER A 1 288  ? 129.924 146.803 107.349 1.00 39.66  ? 306  SER A O     1 
ATOM   1788  C  CB    . SER A 1 288  ? 130.873 143.799 107.940 1.00 45.56  ? 306  SER A CB    1 
ATOM   1789  O  OG    . SER A 1 288  ? 130.320 142.565 108.361 1.00 51.24  ? 306  SER A OG    1 
ATOM   1790  N  N     . PHE A 1 289  ? 131.324 146.147 105.713 1.00 47.22  ? 307  PHE A N     1 
ATOM   1791  C  CA    . PHE A 1 289  ? 131.622 147.515 105.315 1.00 42.42  ? 307  PHE A CA    1 
ATOM   1792  C  C     . PHE A 1 289  ? 130.490 148.131 104.506 1.00 41.05  ? 307  PHE A C     1 
ATOM   1793  O  O     . PHE A 1 289  ? 130.433 149.358 104.377 1.00 48.78  ? 307  PHE A O     1 
ATOM   1794  C  CB    . PHE A 1 289  ? 132.921 147.564 104.512 1.00 45.12  ? 307  PHE A CB    1 
ATOM   1795  C  CG    . PHE A 1 289  ? 133.351 148.953 104.139 1.00 46.09  ? 307  PHE A CG    1 
ATOM   1796  C  CD1   . PHE A 1 289  ? 133.887 149.803 105.091 1.00 49.18  ? 307  PHE A CD1   1 
ATOM   1797  C  CD2   . PHE A 1 289  ? 133.225 149.407 102.838 1.00 47.32  ? 307  PHE A CD2   1 
ATOM   1798  C  CE1   . PHE A 1 289  ? 134.285 151.082 104.752 1.00 53.09  ? 307  PHE A CE1   1 
ATOM   1799  C  CE2   . PHE A 1 289  ? 133.622 150.686 102.493 1.00 52.78  ? 307  PHE A CE2   1 
ATOM   1800  C  CZ    . PHE A 1 289  ? 134.152 151.524 103.452 1.00 54.82  ? 307  PHE A CZ    1 
ATOM   1801  N  N     . GLN A 1 290  ? 129.588 147.312 103.967 1.00 42.01  ? 308  GLN A N     1 
ATOM   1802  C  CA    . GLN A 1 290  ? 128.478 147.816 103.170 1.00 34.97  ? 308  GLN A CA    1 
ATOM   1803  C  C     . GLN A 1 290  ? 127.229 148.057 104.009 1.00 37.33  ? 308  GLN A C     1 
ATOM   1804  O  O     . GLN A 1 290  ? 126.473 148.991 103.734 1.00 50.04  ? 308  GLN A O     1 
ATOM   1805  C  CB    . GLN A 1 290  ? 128.163 146.850 102.026 1.00 41.64  ? 308  GLN A CB    1 
ATOM   1806  C  CG    . GLN A 1 290  ? 129.137 146.925 100.864 1.00 49.22  ? 308  GLN A CG    1 
ATOM   1807  C  CD    . GLN A 1 290  ? 128.656 146.145 99.662  1.00 51.94  ? 308  GLN A CD    1 
ATOM   1808  O  OE1   . GLN A 1 290  ? 127.736 145.334 99.762  1.00 56.53  ? 308  GLN A OE1   1 
ATOM   1809  N  NE2   . GLN A 1 290  ? 129.271 146.389 98.514  1.00 50.70  ? 308  GLN A NE2   1 
ATOM   1810  N  N     . ARG A 1 291  ? 126.993 147.226 105.027 1.00 27.42  ? 309  ARG A N     1 
ATOM   1811  C  CA    . ARG A 1 291  ? 125.843 147.446 105.900 1.00 28.70  ? 309  ARG A CA    1 
ATOM   1812  C  C     . ARG A 1 291  ? 125.985 148.748 106.675 1.00 38.58  ? 309  ARG A C     1 
ATOM   1813  O  O     . ARG A 1 291  ? 124.998 149.458 106.899 1.00 47.07  ? 309  ARG A O     1 
ATOM   1814  C  CB    . ARG A 1 291  ? 125.667 146.270 106.859 1.00 28.06  ? 309  ARG A CB    1 
ATOM   1815  C  CG    . ARG A 1 291  ? 125.413 144.951 106.167 1.00 41.83  ? 309  ARG A CG    1 
ATOM   1816  C  CD    . ARG A 1 291  ? 125.115 143.852 107.166 1.00 35.63  ? 309  ARG A CD    1 
ATOM   1817  N  NE    . ARG A 1 291  ? 125.450 142.539 106.631 1.00 34.19  ? 309  ARG A NE    1 
ATOM   1818  C  CZ    . ARG A 1 291  ? 125.252 141.396 107.272 1.00 43.12  ? 309  ARG A CZ    1 
ATOM   1819  N  NH1   . ARG A 1 291  ? 124.684 141.363 108.466 1.00 40.70  ? 309  ARG A NH1   1 
ATOM   1820  N  NH2   . ARG A 1 291  ? 125.637 140.257 106.703 1.00 42.17  ? 309  ARG A NH2   1 
ATOM   1821  N  N     . SER A 1 292  ? 127.208 149.073 107.096 1.00 44.15  ? 310  SER A N     1 
ATOM   1822  C  CA    . SER A 1 292  ? 127.449 150.345 107.771 1.00 42.82  ? 310  SER A CA    1 
ATOM   1823  C  C     . SER A 1 292  ? 127.045 151.517 106.886 1.00 41.10  ? 310  SER A C     1 
ATOM   1824  O  O     . SER A 1 292  ? 126.308 152.412 107.316 1.00 37.52  ? 310  SER A O     1 
ATOM   1825  C  CB    . SER A 1 292  ? 128.921 150.450 108.170 1.00 40.67  ? 310  SER A CB    1 
ATOM   1826  O  OG    . SER A 1 292  ? 129.247 151.762 108.589 1.00 46.40  ? 310  SER A OG    1 
ATOM   1827  N  N     . LEU A 1 293  ? 127.512 151.521 105.635 1.00 37.95  ? 311  LEU A N     1 
ATOM   1828  C  CA    . LEU A 1 293  ? 127.175 152.605 104.719 1.00 37.24  ? 311  LEU A CA    1 
ATOM   1829  C  C     . LEU A 1 293  ? 125.686 152.623 104.406 1.00 37.21  ? 311  LEU A C     1 
ATOM   1830  O  O     . LEU A 1 293  ? 125.084 153.695 104.289 1.00 48.35  ? 311  LEU A O     1 
ATOM   1831  C  CB    . LEU A 1 293  ? 127.993 152.479 103.436 1.00 37.31  ? 311  LEU A CB    1 
ATOM   1832  C  CG    . LEU A 1 293  ? 129.507 152.391 103.620 1.00 38.81  ? 311  LEU A CG    1 
ATOM   1833  C  CD1   . LEU A 1 293  ? 130.208 152.336 102.273 1.00 45.01  ? 311  LEU A CD1   1 
ATOM   1834  C  CD2   . LEU A 1 293  ? 130.019 153.552 104.455 1.00 40.98  ? 311  LEU A CD2   1 
ATOM   1835  N  N     . TRP A 1 294  ? 125.075 151.447 104.261 1.00 24.08  ? 312  TRP A N     1 
ATOM   1836  C  CA    . TRP A 1 294  ? 123.651 151.385 103.954 1.00 34.72  ? 312  TRP A CA    1 
ATOM   1837  C  C     . TRP A 1 294  ? 122.817 151.966 105.087 1.00 38.23  ? 312  TRP A C     1 
ATOM   1838  O  O     . TRP A 1 294  ? 121.845 152.689 104.842 1.00 42.58  ? 312  TRP A O     1 
ATOM   1839  C  CB    . TRP A 1 294  ? 123.247 149.940 103.671 1.00 34.43  ? 312  TRP A CB    1 
ATOM   1840  C  CG    . TRP A 1 294  ? 121.877 149.791 103.106 1.00 31.48  ? 312  TRP A CG    1 
ATOM   1841  C  CD1   . TRP A 1 294  ? 121.539 149.712 101.789 1.00 32.74  ? 312  TRP A CD1   1 
ATOM   1842  C  CD2   . TRP A 1 294  ? 120.653 149.692 103.841 1.00 34.28  ? 312  TRP A CD2   1 
ATOM   1843  N  NE1   . TRP A 1 294  ? 120.180 149.572 101.656 1.00 35.95  ? 312  TRP A NE1   1 
ATOM   1844  C  CE2   . TRP A 1 294  ? 119.613 149.557 102.902 1.00 34.71  ? 312  TRP A CE2   1 
ATOM   1845  C  CE3   . TRP A 1 294  ? 120.335 149.707 105.201 1.00 32.55  ? 312  TRP A CE3   1 
ATOM   1846  C  CZ2   . TRP A 1 294  ? 118.279 149.437 103.280 1.00 32.98  ? 312  TRP A CZ2   1 
ATOM   1847  C  CZ3   . TRP A 1 294  ? 119.010 149.586 105.574 1.00 35.36  ? 312  TRP A CZ3   1 
ATOM   1848  C  CH2   . TRP A 1 294  ? 117.999 149.454 104.617 1.00 34.99  ? 312  TRP A CH2   1 
ATOM   1849  N  N     . ILE A 1 295  ? 123.177 151.657 106.333 1.00 32.78  ? 313  ILE A N     1 
ATOM   1850  C  CA    . ILE A 1 295  ? 122.436 152.194 107.468 1.00 34.68  ? 313  ILE A CA    1 
ATOM   1851  C  C     . ILE A 1 295  ? 122.701 153.687 107.627 1.00 42.10  ? 313  ILE A C     1 
ATOM   1852  O  O     . ILE A 1 295  ? 121.785 154.462 107.927 1.00 41.14  ? 313  ILE A O     1 
ATOM   1853  C  CB    . ILE A 1 295  ? 122.774 151.406 108.745 1.00 32.82  ? 313  ILE A CB    1 
ATOM   1854  C  CG1   . ILE A 1 295  ? 122.227 149.982 108.637 1.00 35.09  ? 313  ILE A CG1   1 
ATOM   1855  C  CG2   . ILE A 1 295  ? 122.208 152.100 109.972 1.00 35.30  ? 313  ILE A CG2   1 
ATOM   1856  C  CD1   . ILE A 1 295  ? 122.345 149.178 109.908 1.00 35.53  ? 313  ILE A CD1   1 
ATOM   1857  N  N     . ALA A 1 296  ? 123.949 154.119 107.423 1.00 48.56  ? 314  ALA A N     1 
ATOM   1858  C  CA    . ALA A 1 296  ? 124.264 155.539 107.542 1.00 43.74  ? 314  ALA A CA    1 
ATOM   1859  C  C     . ALA A 1 296  ? 123.517 156.363 106.502 1.00 36.82  ? 314  ALA A C     1 
ATOM   1860  O  O     . ALA A 1 296  ? 123.007 157.448 106.807 1.00 43.39  ? 314  ALA A O     1 
ATOM   1861  C  CB    . ALA A 1 296  ? 125.771 155.756 107.415 1.00 39.77  ? 314  ALA A CB    1 
ATOM   1862  N  N     . ALA A 1 297  ? 123.447 155.869 105.265 1.00 30.11  ? 315  ALA A N     1 
ATOM   1863  C  CA    . ALA A 1 297  ? 122.705 156.572 104.225 1.00 36.40  ? 315  ALA A CA    1 
ATOM   1864  C  C     . ALA A 1 297  ? 121.209 156.559 104.515 1.00 47.51  ? 315  ALA A C     1 
ATOM   1865  O  O     . ALA A 1 297  ? 120.518 157.565 104.316 1.00 54.12  ? 315  ALA A O     1 
ATOM   1866  C  CB    . ALA A 1 297  ? 122.996 155.947 102.861 1.00 38.34  ? 315  ALA A CB    1 
ATOM   1867  N  N     . LYS A 1 298  ? 120.693 155.429 104.987 1.00 47.75  ? 316  LYS A N     1 
ATOM   1868  C  CA    . LYS A 1 298  ? 119.280 155.311 105.321 1.00 48.83  ? 316  LYS A CA    1 
ATOM   1869  C  C     . LYS A 1 298  ? 119.049 155.619 106.796 1.00 44.44  ? 316  LYS A C     1 
ATOM   1870  O  O     . LYS A 1 298  ? 118.258 156.497 107.140 1.00 46.42  ? 316  LYS A O     1 
ATOM   1871  C  CB    . LYS A 1 298  ? 118.764 153.911 104.977 1.00 44.98  ? 316  LYS A CB    1 
ATOM   1872  C  CG    . LYS A 1 298  ? 117.339 153.631 105.429 1.00 43.36  ? 316  LYS A CG    1 
ATOM   1873  C  CD    . LYS A 1 298  ? 117.318 152.765 106.679 1.00 44.23  ? 316  LYS A CD    1 
ATOM   1874  C  CE    . LYS A 1 298  ? 115.900 152.506 107.157 1.00 42.95  ? 316  LYS A CE    1 
ATOM   1875  N  NZ    . LYS A 1 298  ? 115.888 151.648 108.374 1.00 41.20  ? 316  LYS A NZ    1 
ATOM   1876  N  N     . SER A 1 326  ? 130.064 155.752 94.246  1.00 96.74  ? 344  SER A N     1 
ATOM   1877  C  CA    . SER A 1 326  ? 129.011 154.960 93.621  1.00 97.76  ? 344  SER A CA    1 
ATOM   1878  C  C     . SER A 1 326  ? 128.018 154.455 94.660  1.00 98.32  ? 344  SER A C     1 
ATOM   1879  O  O     . SER A 1 326  ? 128.410 153.878 95.673  1.00 99.89  ? 344  SER A O     1 
ATOM   1880  C  CB    . SER A 1 326  ? 129.611 153.783 92.852  1.00 97.93  ? 344  SER A CB    1 
ATOM   1881  O  OG    . SER A 1 326  ? 130.494 154.234 91.840  1.00 101.91 ? 344  SER A OG    1 
ATOM   1882  N  N     . TRP A 1 327  ? 126.727 154.674 94.403  1.00 83.52  ? 345  TRP A N     1 
ATOM   1883  C  CA    . TRP A 1 327  ? 125.676 154.260 95.323  1.00 80.28  ? 345  TRP A CA    1 
ATOM   1884  C  C     . TRP A 1 327  ? 124.483 153.633 94.611  1.00 78.42  ? 345  TRP A C     1 
ATOM   1885  O  O     . TRP A 1 327  ? 123.362 153.705 95.129  1.00 78.35  ? 345  TRP A O     1 
ATOM   1886  C  CB    . TRP A 1 327  ? 125.208 155.447 96.171  1.00 79.67  ? 345  TRP A CB    1 
ATOM   1887  C  CG    . TRP A 1 327  ? 126.295 156.051 97.000  1.00 81.16  ? 345  TRP A CG    1 
ATOM   1888  C  CD1   . TRP A 1 327  ? 127.125 157.072 96.643  1.00 82.58  ? 345  TRP A CD1   1 
ATOM   1889  C  CD2   . TRP A 1 327  ? 126.674 155.671 98.327  1.00 83.40  ? 345  TRP A CD2   1 
ATOM   1890  N  NE1   . TRP A 1 327  ? 127.997 157.353 97.666  1.00 84.44  ? 345  TRP A NE1   1 
ATOM   1891  C  CE2   . TRP A 1 327  ? 127.741 156.506 98.712  1.00 85.07  ? 345  TRP A CE2   1 
ATOM   1892  C  CE3   . TRP A 1 327  ? 126.214 154.707 99.229  1.00 80.95  ? 345  TRP A CE3   1 
ATOM   1893  C  CZ2   . TRP A 1 327  ? 128.355 156.406 99.958  1.00 83.33  ? 345  TRP A CZ2   1 
ATOM   1894  C  CZ3   . TRP A 1 327  ? 126.825 154.609 100.464 1.00 80.28  ? 345  TRP A CZ3   1 
ATOM   1895  C  CH2   . TRP A 1 327  ? 127.884 155.454 100.818 1.00 79.28  ? 345  TRP A CH2   1 
ATOM   1896  N  N     . ASP A 1 328  ? 124.689 153.024 93.442  1.00 77.60  ? 346  ASP A N     1 
ATOM   1897  C  CA    . ASP A 1 328  ? 123.587 152.386 92.731  1.00 78.56  ? 346  ASP A CA    1 
ATOM   1898  C  C     . ASP A 1 328  ? 123.126 151.105 93.412  1.00 82.35  ? 346  ASP A C     1 
ATOM   1899  O  O     . ASP A 1 328  ? 122.064 150.578 93.063  1.00 85.62  ? 346  ASP A O     1 
ATOM   1900  C  CB    . ASP A 1 328  ? 123.997 152.084 91.290  1.00 81.37  ? 346  ASP A CB    1 
ATOM   1901  C  CG    . ASP A 1 328  ? 124.470 153.317 90.547  1.00 85.66  ? 346  ASP A CG    1 
ATOM   1902  O  OD1   . ASP A 1 328  ? 123.905 154.406 90.777  1.00 85.57  ? 346  ASP A OD1   1 
ATOM   1903  O  OD2   . ASP A 1 328  ? 125.411 153.196 89.733  1.00 84.70  ? 346  ASP A OD2   1 
ATOM   1904  N  N     . TRP A 1 329  ? 123.901 150.590 94.367  1.00 69.29  ? 347  TRP A N     1 
ATOM   1905  C  CA    . TRP A 1 329  ? 123.576 149.333 95.028  1.00 64.88  ? 347  TRP A CA    1 
ATOM   1906  C  C     . TRP A 1 329  ? 122.585 149.498 96.172  1.00 64.36  ? 347  TRP A C     1 
ATOM   1907  O  O     . TRP A 1 329  ? 122.051 148.495 96.657  1.00 65.13  ? 347  TRP A O     1 
ATOM   1908  C  CB    . TRP A 1 329  ? 124.854 148.676 95.549  1.00 59.22  ? 347  TRP A CB    1 
ATOM   1909  C  CG    . TRP A 1 329  ? 125.729 149.609 96.327  1.00 60.47  ? 347  TRP A CG    1 
ATOM   1910  C  CD1   . TRP A 1 329  ? 126.612 150.515 95.820  1.00 62.09  ? 347  TRP A CD1   1 
ATOM   1911  C  CD2   . TRP A 1 329  ? 125.809 149.725 97.751  1.00 67.11  ? 347  TRP A CD2   1 
ATOM   1912  N  NE1   . TRP A 1 329  ? 127.237 151.188 96.838  1.00 64.12  ? 347  TRP A NE1   1 
ATOM   1913  C  CE2   . TRP A 1 329  ? 126.761 150.723 98.034  1.00 65.45  ? 347  TRP A CE2   1 
ATOM   1914  C  CE3   . TRP A 1 329  ? 125.168 149.083 98.814  1.00 68.16  ? 347  TRP A CE3   1 
ATOM   1915  C  CZ2   . TRP A 1 329  ? 127.087 151.094 99.334  1.00 65.89  ? 347  TRP A CZ2   1 
ATOM   1916  C  CZ3   . TRP A 1 329  ? 125.493 149.453 100.103 1.00 64.40  ? 347  TRP A CZ3   1 
ATOM   1917  C  CH2   . TRP A 1 329  ? 126.444 150.449 100.352 1.00 65.35  ? 347  TRP A CH2   1 
ATOM   1918  N  N     . LEU A 1 330  ? 122.330 150.732 96.614  1.00 59.35  ? 348  LEU A N     1 
ATOM   1919  C  CA    . LEU A 1 330  ? 121.434 150.945 97.746  1.00 56.75  ? 348  LEU A CA    1 
ATOM   1920  C  C     . LEU A 1 330  ? 120.009 150.513 97.431  1.00 58.26  ? 348  LEU A C     1 
ATOM   1921  O  O     . LEU A 1 330  ? 119.265 150.120 98.336  1.00 62.28  ? 348  LEU A O     1 
ATOM   1922  C  CB    . LEU A 1 330  ? 121.457 152.415 98.163  1.00 62.92  ? 348  LEU A CB    1 
ATOM   1923  C  CG    . LEU A 1 330  ? 122.785 152.964 98.680  1.00 60.47  ? 348  LEU A CG    1 
ATOM   1924  C  CD1   . LEU A 1 330  ? 122.668 154.447 98.977  1.00 61.58  ? 348  LEU A CD1   1 
ATOM   1925  C  CD2   . LEU A 1 330  ? 123.221 152.208 99.918  1.00 60.27  ? 348  LEU A CD2   1 
ATOM   1926  N  N     . ASP A 1 331  ? 119.611 150.576 96.162  1.00 58.18  ? 349  ASP A N     1 
ATOM   1927  C  CA    . ASP A 1 331  ? 118.243 150.259 95.779  1.00 63.14  ? 349  ASP A CA    1 
ATOM   1928  C  C     . ASP A 1 331  ? 117.994 148.766 95.620  1.00 65.86  ? 349  ASP A C     1 
ATOM   1929  O  O     . ASP A 1 331  ? 116.842 148.369 95.413  1.00 66.63  ? 349  ASP A O     1 
ATOM   1930  C  CB    . ASP A 1 331  ? 117.891 150.976 94.474  1.00 68.26  ? 349  ASP A CB    1 
ATOM   1931  C  CG    . ASP A 1 331  ? 118.286 152.439 94.488  1.00 67.50  ? 349  ASP A CG    1 
ATOM   1932  O  OD1   . ASP A 1 331  ? 118.307 153.040 95.583  1.00 63.31  ? 349  ASP A OD1   1 
ATOM   1933  O  OD2   . ASP A 1 331  ? 118.578 152.989 93.405  1.00 67.79  ? 349  ASP A OD2   1 
ATOM   1934  N  N     . ILE A 1 332  ? 119.030 147.934 95.710  1.00 52.59  ? 350  ILE A N     1 
ATOM   1935  C  CA    . ILE A 1 332  ? 118.887 146.503 95.465  1.00 45.69  ? 350  ILE A CA    1 
ATOM   1936  C  C     . ILE A 1 332  ? 119.489 145.697 96.608  1.00 51.67  ? 350  ILE A C     1 
ATOM   1937  O  O     . ILE A 1 332  ? 119.890 144.544 96.419  1.00 53.80  ? 350  ILE A O     1 
ATOM   1938  C  CB    . ILE A 1 332  ? 119.534 146.109 94.125  1.00 44.87  ? 350  ILE A CB    1 
ATOM   1939  C  CG1   . ILE A 1 332  ? 120.940 146.702 94.023  1.00 49.73  ? 350  ILE A CG1   1 
ATOM   1940  C  CG2   . ILE A 1 332  ? 118.669 146.558 92.961  1.00 51.99  ? 350  ILE A CG2   1 
ATOM   1941  C  CD1   . ILE A 1 332  ? 121.603 146.469 92.688  1.00 51.57  ? 350  ILE A CD1   1 
ATOM   1942  N  N     . SER A 1 333  ? 119.564 146.290 97.797  1.00 44.78  ? 351  SER A N     1 
ATOM   1943  C  CA    . SER A 1 333  ? 120.128 145.596 98.944  1.00 37.63  ? 351  SER A CA    1 
ATOM   1944  C  C     . SER A 1 333  ? 119.567 146.192 100.226 1.00 41.00  ? 351  SER A C     1 
ATOM   1945  O  O     . SER A 1 333  ? 119.080 147.324 100.247 1.00 47.27  ? 351  SER A O     1 
ATOM   1946  C  CB    . SER A 1 333  ? 121.657 145.671 98.942  1.00 36.97  ? 351  SER A CB    1 
ATOM   1947  O  OG    . SER A 1 333  ? 122.097 147.016 98.945  1.00 45.50  ? 351  SER A OG    1 
ATOM   1948  N  N     . SER A 1 334  ? 119.643 145.411 101.302 1.00 29.71  ? 352  SER A N     1 
ATOM   1949  C  CA    . SER A 1 334  ? 119.159 145.853 102.602 1.00 32.96  ? 352  SER A CA    1 
ATOM   1950  C  C     . SER A 1 334  ? 119.773 144.983 103.689 1.00 33.06  ? 352  SER A C     1 
ATOM   1951  O  O     . SER A 1 334  ? 120.293 143.897 103.422 1.00 46.03  ? 352  SER A O     1 
ATOM   1952  C  CB    . SER A 1 334  ? 117.632 145.799 102.679 1.00 41.87  ? 352  SER A CB    1 
ATOM   1953  O  OG    . SER A 1 334  ? 117.174 144.463 102.575 1.00 47.08  ? 352  SER A OG    1 
ATOM   1954  N  N     . VAL A 1 335  ? 119.702 145.482 104.926 1.00 33.14  ? 353  VAL A N     1 
ATOM   1955  C  CA    . VAL A 1 335  ? 120.160 144.702 106.066 1.00 32.83  ? 353  VAL A CA    1 
ATOM   1956  C  C     . VAL A 1 335  ? 119.204 143.528 106.294 1.00 38.24  ? 353  VAL A C     1 
ATOM   1957  O  O     . VAL A 1 335  ? 118.026 143.564 105.919 1.00 45.69  ? 353  VAL A O     1 
ATOM   1958  C  CB    . VAL A 1 335  ? 120.273 145.584 107.321 1.00 41.64  ? 353  VAL A CB    1 
ATOM   1959  C  CG1   . VAL A 1 335  ? 120.941 144.836 108.466 1.00 41.44  ? 353  VAL A CG1   1 
ATOM   1960  C  CG2   . VAL A 1 335  ? 121.052 146.845 107.004 1.00 38.19  ? 353  VAL A CG2   1 
ATOM   1961  N  N     . ASN A 1 336  ? 119.727 142.473 106.919 1.00 33.39  ? 354  ASN A N     1 
ATOM   1962  C  CA    . ASN A 1 336  ? 118.991 141.231 107.121 1.00 32.23  ? 354  ASN A CA    1 
ATOM   1963  C  C     . ASN A 1 336  ? 117.807 141.366 108.072 1.00 39.95  ? 354  ASN A C     1 
ATOM   1964  O  O     . ASN A 1 336  ? 117.185 140.349 108.394 1.00 42.78  ? 354  ASN A O     1 
ATOM   1965  C  CB    . ASN A 1 336  ? 119.934 140.144 107.639 1.00 26.34  ? 354  ASN A CB    1 
ATOM   1966  C  CG    . ASN A 1 336  ? 121.067 139.850 106.681 1.00 40.00  ? 354  ASN A CG    1 
ATOM   1967  O  OD1   . ASN A 1 336  ? 121.434 140.688 105.858 1.00 46.90  ? 354  ASN A OD1   1 
ATOM   1968  N  ND2   . ASN A 1 336  ? 121.629 138.653 106.782 1.00 39.55  ? 354  ASN A ND2   1 
ATOM   1969  N  N     . SER A 1 337  ? 117.489 142.569 108.544 1.00 34.07  ? 355  SER A N     1 
ATOM   1970  C  CA    . SER A 1 337  ? 116.295 142.752 109.357 1.00 27.74  ? 355  SER A CA    1 
ATOM   1971  C  C     . SER A 1 337  ? 115.051 142.457 108.530 1.00 32.56  ? 355  SER A C     1 
ATOM   1972  O  O     . SER A 1 337  ? 115.020 142.699 107.322 1.00 39.57  ? 355  SER A O     1 
ATOM   1973  C  CB    . SER A 1 337  ? 116.241 144.176 109.909 1.00 39.77  ? 355  SER A CB    1 
ATOM   1974  O  OG    . SER A 1 337  ? 117.379 144.456 110.705 1.00 50.78  ? 355  SER A OG    1 
ATOM   1975  N  N     . LEU A 1 338  ? 114.017 141.929 109.189 1.00 31.40  ? 356  LEU A N     1 
ATOM   1976  C  CA    . LEU A 1 338  ? 112.832 141.491 108.457 1.00 31.36  ? 356  LEU A CA    1 
ATOM   1977  C  C     . LEU A 1 338  ? 112.141 142.656 107.761 1.00 36.36  ? 356  LEU A C     1 
ATOM   1978  O  O     . LEU A 1 338  ? 111.733 142.539 106.600 1.00 41.59  ? 356  LEU A O     1 
ATOM   1979  C  CB    . LEU A 1 338  ? 111.864 140.781 109.399 1.00 32.50  ? 356  LEU A CB    1 
ATOM   1980  C  CG    . LEU A 1 338  ? 110.585 140.256 108.745 1.00 34.50  ? 356  LEU A CG    1 
ATOM   1981  C  CD1   . LEU A 1 338  ? 110.912 139.401 107.535 1.00 18.57  ? 356  LEU A CD1   1 
ATOM   1982  C  CD2   . LEU A 1 338  ? 109.767 139.469 109.750 1.00 43.23  ? 356  LEU A CD2   1 
ATOM   1983  N  N     . ALA A 1 339  ? 112.001 143.790 108.450 1.00 35.25  ? 357  ALA A N     1 
ATOM   1984  C  CA    . ALA A 1 339  ? 111.346 144.945 107.846 1.00 32.08  ? 357  ALA A CA    1 
ATOM   1985  C  C     . ALA A 1 339  ? 112.182 145.553 106.727 1.00 37.05  ? 357  ALA A C     1 
ATOM   1986  O  O     . ALA A 1 339  ? 111.633 145.968 105.698 1.00 39.98  ? 357  ALA A O     1 
ATOM   1987  C  CB    . ALA A 1 339  ? 111.046 145.995 108.913 1.00 38.09  ? 357  ALA A CB    1 
ATOM   1988  N  N     . GLU A 1 340  ? 113.503 145.629 106.911 1.00 40.65  ? 358  GLU A N     1 
ATOM   1989  C  CA    . GLU A 1 340  ? 114.369 146.163 105.866 1.00 38.75  ? 358  GLU A CA    1 
ATOM   1990  C  C     . GLU A 1 340  ? 114.326 145.295 104.616 1.00 35.57  ? 358  GLU A C     1 
ATOM   1991  O  O     . GLU A 1 340  ? 114.360 145.810 103.493 1.00 45.17  ? 358  GLU A O     1 
ATOM   1992  C  CB    . GLU A 1 340  ? 115.802 146.285 106.383 1.00 36.47  ? 358  GLU A CB    1 
ATOM   1993  C  CG    . GLU A 1 340  ? 115.952 147.115 107.650 1.00 43.48  ? 358  GLU A CG    1 
ATOM   1994  C  CD    . GLU A 1 340  ? 116.013 148.610 107.382 1.00 52.29  ? 358  GLU A CD    1 
ATOM   1995  O  OE1   . GLU A 1 340  ? 115.432 149.070 106.377 1.00 47.10  ? 358  GLU A OE1   1 
ATOM   1996  O  OE2   . GLU A 1 340  ? 116.649 149.330 108.181 1.00 52.55  ? 358  GLU A OE2   1 
ATOM   1997  N  N     . VAL A 1 341  ? 114.272 143.976 104.789 1.00 22.41  ? 359  VAL A N     1 
ATOM   1998  C  CA    . VAL A 1 341  ? 114.156 143.082 103.643 1.00 32.14  ? 359  VAL A CA    1 
ATOM   1999  C  C     . VAL A 1 341  ? 112.776 143.203 103.006 1.00 40.43  ? 359  VAL A C     1 
ATOM   2000  O  O     . VAL A 1 341  ? 112.636 143.151 101.777 1.00 51.90  ? 359  VAL A O     1 
ATOM   2001  C  CB    . VAL A 1 341  ? 114.470 141.636 104.070 1.00 34.30  ? 359  VAL A CB    1 
ATOM   2002  C  CG1   . VAL A 1 341  ? 114.204 140.675 102.940 1.00 30.50  ? 359  VAL A CG1   1 
ATOM   2003  C  CG2   . VAL A 1 341  ? 115.915 141.522 104.512 1.00 36.35  ? 359  VAL A CG2   1 
ATOM   2004  N  N     . HIS A 1 342  ? 111.734 143.354 103.828 1.00 36.25  ? 360  HIS A N     1 
ATOM   2005  C  CA    . HIS A 1 342  ? 110.377 143.441 103.299 1.00 27.04  ? 360  HIS A CA    1 
ATOM   2006  C  C     . HIS A 1 342  ? 110.187 144.696 102.458 1.00 37.39  ? 360  HIS A C     1 
ATOM   2007  O  O     . HIS A 1 342  ? 109.569 144.647 101.389 1.00 40.48  ? 360  HIS A O     1 
ATOM   2008  C  CB    . HIS A 1 342  ? 109.365 143.403 104.441 1.00 32.96  ? 360  HIS A CB    1 
ATOM   2009  C  CG    . HIS A 1 342  ? 107.943 143.319 103.985 1.00 40.13  ? 360  HIS A CG    1 
ATOM   2010  N  ND1   . HIS A 1 342  ? 107.124 144.423 103.899 1.00 44.22  ? 360  HIS A ND1   1 
ATOM   2011  C  CD2   . HIS A 1 342  ? 107.194 142.263 103.591 1.00 40.34  ? 360  HIS A CD2   1 
ATOM   2012  C  CE1   . HIS A 1 342  ? 105.930 144.050 103.472 1.00 41.69  ? 360  HIS A CE1   1 
ATOM   2013  N  NE2   . HIS A 1 342  ? 105.947 142.744 103.277 1.00 41.16  ? 360  HIS A NE2   1 
ATOM   2014  N  N     . ARG A 1 343  ? 110.713 145.832 102.922 1.00 48.19  ? 361  ARG A N     1 
ATOM   2015  C  CA    . ARG A 1 343  ? 110.591 147.064 102.148 1.00 51.17  ? 361  ARG A CA    1 
ATOM   2016  C  C     . ARG A 1 343  ? 111.358 146.994 100.835 1.00 50.63  ? 361  ARG A C     1 
ATOM   2017  O  O     . ARG A 1 343  ? 111.122 147.820 99.947  1.00 52.90  ? 361  ARG A O     1 
ATOM   2018  C  CB    . ARG A 1 343  ? 111.077 148.264 102.965 1.00 49.81  ? 361  ARG A CB    1 
ATOM   2019  C  CG    . ARG A 1 343  ? 112.581 148.318 103.161 1.00 46.27  ? 361  ARG A CG    1 
ATOM   2020  C  CD    . ARG A 1 343  ? 113.025 149.635 103.778 1.00 48.46  ? 361  ARG A CD    1 
ATOM   2021  N  NE    . ARG A 1 343  ? 112.858 150.753 102.858 1.00 55.34  ? 361  ARG A NE    1 
ATOM   2022  C  CZ    . ARG A 1 343  ? 113.202 152.004 103.131 1.00 57.79  ? 361  ARG A CZ    1 
ATOM   2023  N  NH1   . ARG A 1 343  ? 113.737 152.336 104.294 1.00 59.47  ? 361  ARG A NH1   1 
ATOM   2024  N  NH2   . ARG A 1 343  ? 113.002 152.947 102.214 1.00 50.09  ? 361  ARG A NH2   1 
ATOM   2025  N  N     . LEU A 1 344  ? 112.270 146.030 100.692 1.00 40.01  ? 362  LEU A N     1 
ATOM   2026  C  CA    . LEU A 1 344  ? 113.058 145.913 99.470  1.00 38.58  ? 362  LEU A CA    1 
ATOM   2027  C  C     . LEU A 1 344  ? 112.439 144.920 98.493  1.00 40.13  ? 362  LEU A C     1 
ATOM   2028  O  O     . LEU A 1 344  ? 112.224 145.245 97.321  1.00 45.57  ? 362  LEU A O     1 
ATOM   2029  C  CB    . LEU A 1 344  ? 114.489 145.499 99.811  1.00 29.14  ? 362  LEU A CB    1 
ATOM   2030  C  CG    . LEU A 1 344  ? 115.383 145.093 98.641  1.00 35.36  ? 362  LEU A CG    1 
ATOM   2031  C  CD1   . LEU A 1 344  ? 115.647 146.272 97.723  1.00 46.42  ? 362  LEU A CD1   1 
ATOM   2032  C  CD2   . LEU A 1 344  ? 116.684 144.514 99.156  1.00 40.68  ? 362  LEU A CD2   1 
ATOM   2033  N  N     . TYR A 1 345  ? 112.154 143.702 98.954  1.00 40.04  ? 363  TYR A N     1 
ATOM   2034  C  CA    . TYR A 1 345  ? 111.704 142.660 98.036  1.00 38.33  ? 363  TYR A CA    1 
ATOM   2035  C  C     . TYR A 1 345  ? 110.232 142.811 97.671  1.00 44.30  ? 363  TYR A C     1 
ATOM   2036  O  O     . TYR A 1 345  ? 109.837 142.492 96.543  1.00 46.85  ? 363  TYR A O     1 
ATOM   2037  C  CB    . TYR A 1 345  ? 111.977 141.281 98.633  1.00 35.59  ? 363  TYR A CB    1 
ATOM   2038  C  CG    . TYR A 1 345  ? 113.441 140.914 98.612  1.00 35.46  ? 363  TYR A CG    1 
ATOM   2039  C  CD1   . TYR A 1 345  ? 114.312 141.409 99.569  1.00 33.07  ? 363  TYR A CD1   1 
ATOM   2040  C  CD2   . TYR A 1 345  ? 113.955 140.086 97.625  1.00 40.65  ? 363  TYR A CD2   1 
ATOM   2041  C  CE1   . TYR A 1 345  ? 115.651 141.084 99.553  1.00 32.78  ? 363  TYR A CE1   1 
ATOM   2042  C  CE2   . TYR A 1 345  ? 115.296 139.757 97.599  1.00 36.58  ? 363  TYR A CE2   1 
ATOM   2043  C  CZ    . TYR A 1 345  ? 116.138 140.259 98.566  1.00 33.36  ? 363  TYR A CZ    1 
ATOM   2044  O  OH    . TYR A 1 345  ? 117.474 139.938 98.552  1.00 43.14  ? 363  TYR A OH    1 
ATOM   2045  N  N     . VAL A 1 346  ? 109.406 143.289 98.598  1.00 45.35  ? 364  VAL A N     1 
ATOM   2046  C  CA    . VAL A 1 346  ? 107.991 143.508 98.347  1.00 46.44  ? 364  VAL A CA    1 
ATOM   2047  C  C     . VAL A 1 346  ? 107.661 144.991 98.238  1.00 47.97  ? 364  VAL A C     1 
ATOM   2048  O  O     . VAL A 1 346  ? 106.966 145.408 97.309  1.00 45.77  ? 364  VAL A O     1 
ATOM   2049  C  CB    . VAL A 1 346  ? 107.128 142.830 99.434  1.00 49.68  ? 364  VAL A CB    1 
ATOM   2050  C  CG1   . VAL A 1 346  ? 105.664 143.186 99.246  1.00 46.89  ? 364  VAL A CG1   1 
ATOM   2051  C  CG2   . VAL A 1 346  ? 107.321 141.325 99.394  1.00 45.95  ? 364  VAL A CG2   1 
ATOM   2052  N  N     . GLY A 1 347  ? 108.152 145.802 99.172  1.00 58.72  ? 365  GLY A N     1 
ATOM   2053  C  CA    . GLY A 1 347  ? 107.951 147.234 99.096  1.00 61.84  ? 365  GLY A CA    1 
ATOM   2054  C  C     . GLY A 1 347  ? 106.551 147.709 99.406  1.00 64.89  ? 365  GLY A C     1 
ATOM   2055  O  O     . GLY A 1 347  ? 106.173 148.803 98.980  1.00 64.31  ? 365  GLY A O     1 
ATOM   2056  N  N     . GLY A 1 348  ? 105.766 146.921 100.135 1.00 79.21  ? 366  GLY A N     1 
ATOM   2057  C  CA    . GLY A 1 348  ? 104.428 147.316 100.504 1.00 82.13  ? 366  GLY A CA    1 
ATOM   2058  C  C     . GLY A 1 348  ? 104.428 148.321 101.637 1.00 83.16  ? 366  GLY A C     1 
ATOM   2059  O  O     . GLY A 1 348  ? 105.392 149.068 101.835 1.00 83.04  ? 366  GLY A O     1 
ATOM   2060  N  N     . PRO A 1 349  ? 103.338 148.369 102.398 1.00 89.67  ? 367  PRO A N     1 
ATOM   2061  C  CA    . PRO A 1 349  ? 103.290 149.241 103.576 1.00 88.57  ? 367  PRO A CA    1 
ATOM   2062  C  C     . PRO A 1 349  ? 104.374 148.863 104.567 1.00 89.11  ? 367  PRO A C     1 
ATOM   2063  O  O     . PRO A 1 349  ? 104.688 147.674 104.729 1.00 90.59  ? 367  PRO A O     1 
ATOM   2064  C  CB    . PRO A 1 349  ? 101.890 148.981 104.152 1.00 89.22  ? 367  PRO A CB    1 
ATOM   2065  C  CG    . PRO A 1 349  ? 101.093 148.473 102.996 1.00 89.90  ? 367  PRO A CG    1 
ATOM   2066  C  CD    . PRO A 1 349  ? 102.057 147.680 102.166 1.00 88.31  ? 367  PRO A CD    1 
ATOM   2067  N  N     . PRO A 1 350  ? 104.977 149.843 105.239 1.00 88.30  ? 368  PRO A N     1 
ATOM   2068  C  CA    . PRO A 1 350  ? 106.069 149.531 106.169 1.00 88.71  ? 368  PRO A CA    1 
ATOM   2069  C  C     . PRO A 1 350  ? 105.598 148.624 107.296 1.00 88.19  ? 368  PRO A C     1 
ATOM   2070  O  O     . PRO A 1 350  ? 104.473 148.738 107.785 1.00 87.53  ? 368  PRO A O     1 
ATOM   2071  C  CB    . PRO A 1 350  ? 106.495 150.908 106.691 1.00 86.10  ? 368  PRO A CB    1 
ATOM   2072  C  CG    . PRO A 1 350  ? 105.299 151.778 106.486 1.00 87.67  ? 368  PRO A CG    1 
ATOM   2073  C  CD    . PRO A 1 350  ? 104.649 151.278 105.230 1.00 87.35  ? 368  PRO A CD    1 
ATOM   2074  N  N     . LEU A 1 351  ? 106.474 147.707 107.696 1.00 73.28  ? 369  LEU A N     1 
ATOM   2075  C  CA    . LEU A 1 351  ? 106.140 146.768 108.756 1.00 70.21  ? 369  LEU A CA    1 
ATOM   2076  C  C     . LEU A 1 351  ? 106.187 147.458 110.113 1.00 75.32  ? 369  LEU A C     1 
ATOM   2077  O  O     . LEU A 1 351  ? 107.013 148.344 110.350 1.00 75.70  ? 369  LEU A O     1 
ATOM   2078  C  CB    . LEU A 1 351  ? 107.100 145.582 108.737 1.00 66.90  ? 369  LEU A CB    1 
ATOM   2079  C  CG    . LEU A 1 351  ? 106.489 144.248 109.160 1.00 67.19  ? 369  LEU A CG    1 
ATOM   2080  C  CD1   . LEU A 1 351  ? 105.472 143.799 108.127 1.00 68.17  ? 369  LEU A CD1   1 
ATOM   2081  C  CD2   . LEU A 1 351  ? 107.566 143.199 109.359 1.00 70.28  ? 369  LEU A CD2   1 
ATOM   2082  N  N     . GLU A 1 352  ? 105.298 147.042 111.009 1.00 82.91  ? 370  GLU A N     1 
ATOM   2083  C  CA    . GLU A 1 352  ? 105.199 147.618 112.339 1.00 77.41  ? 370  GLU A CA    1 
ATOM   2084  C  C     . GLU A 1 352  ? 105.623 146.605 113.393 1.00 78.49  ? 370  GLU A C     1 
ATOM   2085  O  O     . GLU A 1 352  ? 105.370 145.403 113.267 1.00 79.47  ? 370  GLU A O     1 
ATOM   2086  C  CB    . GLU A 1 352  ? 103.775 148.098 112.629 1.00 77.32  ? 370  GLU A CB    1 
ATOM   2087  C  CG    . GLU A 1 352  ? 103.354 149.310 111.819 1.00 81.05  ? 370  GLU A CG    1 
ATOM   2088  C  CD    . GLU A 1 352  ? 102.001 149.846 112.239 1.00 83.54  ? 370  GLU A CD    1 
ATOM   2089  O  OE1   . GLU A 1 352  ? 101.263 149.116 112.933 1.00 85.54  ? 370  GLU A OE1   1 
ATOM   2090  O  OE2   . GLU A 1 352  ? 101.679 150.998 111.879 1.00 83.09  ? 370  GLU A OE2   1 
ATOM   2091  N  N     . LYS A 1 353  ? 106.270 147.111 114.437 1.00 93.27  ? 371  LYS A N     1 
ATOM   2092  C  CA    . LYS A 1 353  ? 106.734 146.308 115.556 1.00 95.07  ? 371  LYS A CA    1 
ATOM   2093  C  C     . LYS A 1 353  ? 106.180 146.884 116.851 1.00 95.69  ? 371  LYS A C     1 
ATOM   2094  O  O     . LYS A 1 353  ? 105.862 148.074 116.932 1.00 95.96  ? 371  LYS A O     1 
ATOM   2095  C  CB    . LYS A 1 353  ? 108.263 146.273 115.620 1.00 96.29  ? 371  LYS A CB    1 
ATOM   2096  C  CG    . LYS A 1 353  ? 108.902 147.652 115.608 1.00 96.94  ? 371  LYS A CG    1 
ATOM   2097  C  CD    . LYS A 1 353  ? 110.372 147.592 115.985 1.00 98.83  ? 371  LYS A CD    1 
ATOM   2098  C  CE    . LYS A 1 353  ? 110.549 147.182 117.437 1.00 95.70  ? 371  LYS A CE    1 
ATOM   2099  N  NZ    . LYS A 1 353  ? 111.980 147.207 117.847 1.00 96.43  ? 371  LYS A NZ    1 
ATOM   2100  N  N     . GLU A 1 354  ? 106.065 146.034 117.859 1.00 93.77  ? 372  GLU A N     1 
ATOM   2101  C  CA    . GLU A 1 354  ? 105.583 146.489 119.154 1.00 95.66  ? 372  GLU A CA    1 
ATOM   2102  C  C     . GLU A 1 354  ? 106.624 147.404 119.784 1.00 99.54  ? 372  GLU A C     1 
ATOM   2103  O  O     . GLU A 1 354  ? 107.759 146.965 120.008 1.00 98.12  ? 372  GLU A O     1 
ATOM   2104  C  CB    . GLU A 1 354  ? 105.295 145.293 120.062 1.00 94.93  ? 372  GLU A CB    1 
ATOM   2105  C  CG    . GLU A 1 354  ? 104.811 145.655 121.461 1.00 99.39  ? 372  GLU A CG    1 
ATOM   2106  C  CD    . GLU A 1 354  ? 103.327 145.983 121.516 1.00 101.53 ? 372  GLU A CD    1 
ATOM   2107  O  OE1   . GLU A 1 354  ? 102.756 146.389 120.482 1.00 100.55 ? 372  GLU A OE1   1 
ATOM   2108  O  OE2   . GLU A 1 354  ? 102.727 145.829 122.601 1.00 98.45  ? 372  GLU A OE2   1 
ATOM   2109  N  N     . PRO A 1 355  ? 106.299 148.668 120.070 1.00 102.62 ? 373  PRO A N     1 
ATOM   2110  C  CA    . PRO A 1 355  ? 107.310 149.578 120.633 1.00 101.38 ? 373  PRO A CA    1 
ATOM   2111  C  C     . PRO A 1 355  ? 107.855 149.131 121.975 1.00 102.54 ? 373  PRO A C     1 
ATOM   2112  O  O     . PRO A 1 355  ? 109.021 149.413 122.280 1.00 103.47 ? 373  PRO A O     1 
ATOM   2113  C  CB    . PRO A 1 355  ? 106.556 150.910 120.753 1.00 101.39 ? 373  PRO A CB    1 
ATOM   2114  C  CG    . PRO A 1 355  ? 105.405 150.790 119.804 1.00 101.00 ? 373  PRO A CG    1 
ATOM   2115  C  CD    . PRO A 1 355  ? 105.014 149.345 119.836 1.00 100.68 ? 373  PRO A CD    1 
ATOM   2116  N  N     . ARG A 1 356  ? 107.051 148.447 122.789 1.00 90.79  ? 374  ARG A N     1 
ATOM   2117  C  CA    . ARG A 1 356  ? 107.472 148.065 124.130 1.00 89.14  ? 374  ARG A CA    1 
ATOM   2118  C  C     . ARG A 1 356  ? 108.455 146.902 124.140 1.00 90.50  ? 374  ARG A C     1 
ATOM   2119  O  O     . ARG A 1 356  ? 109.249 146.797 125.081 1.00 93.73  ? 374  ARG A O     1 
ATOM   2120  C  CB    . ARG A 1 356  ? 106.248 147.710 124.975 1.00 91.36  ? 374  ARG A CB    1 
ATOM   2121  C  CG    . ARG A 1 356  ? 105.171 148.782 124.980 1.00 90.02  ? 374  ARG A CG    1 
ATOM   2122  C  CD    . ARG A 1 356  ? 103.936 148.321 125.732 1.00 89.79  ? 374  ARG A CD    1 
ATOM   2123  N  NE    . ARG A 1 356  ? 104.215 148.067 127.140 1.00 89.87  ? 374  ARG A NE    1 
ATOM   2124  C  CZ    . ARG A 1 356  ? 103.318 147.634 128.015 1.00 90.70  ? 374  ARG A CZ    1 
ATOM   2125  N  NH1   . ARG A 1 356  ? 102.067 147.391 127.659 1.00 90.80  ? 374  ARG A NH1   1 
ATOM   2126  N  NH2   . ARG A 1 356  ? 103.684 147.441 129.279 1.00 88.36  ? 374  ARG A NH2   1 
ATOM   2127  N  N     . GLU A 1 357  ? 108.420 146.038 123.122 1.00 84.22  ? 375  GLU A N     1 
ATOM   2128  C  CA    . GLU A 1 357  ? 109.275 144.850 123.064 1.00 86.55  ? 375  GLU A CA    1 
ATOM   2129  C  C     . GLU A 1 357  ? 109.070 143.972 124.296 1.00 83.79  ? 375  GLU A C     1 
ATOM   2130  O  O     . GLU A 1 357  ? 109.998 143.712 125.065 1.00 84.90  ? 375  GLU A O     1 
ATOM   2131  C  CB    . GLU A 1 357  ? 110.747 145.236 122.903 1.00 87.46  ? 375  GLU A CB    1 
ATOM   2132  C  CG    . GLU A 1 357  ? 111.035 146.094 121.683 1.00 88.31  ? 375  GLU A CG    1 
ATOM   2133  C  CD    . GLU A 1 357  ? 112.487 146.518 121.598 1.00 86.29  ? 375  GLU A CD    1 
ATOM   2134  O  OE1   . GLU A 1 357  ? 113.269 146.148 122.499 1.00 83.85  ? 375  GLU A OE1   1 
ATOM   2135  O  OE2   . GLU A 1 357  ? 112.848 147.222 120.631 1.00 85.61  ? 375  GLU A OE2   1 
ATOM   2136  N  N     . LEU A 1 358  ? 107.833 143.509 124.482 1.00 72.70  ? 376  LEU A N     1 
ATOM   2137  C  CA    . LEU A 1 358  ? 107.466 142.816 125.711 1.00 74.86  ? 376  LEU A CA    1 
ATOM   2138  C  C     . LEU A 1 358  ? 108.142 141.459 125.855 1.00 79.60  ? 376  LEU A C     1 
ATOM   2139  O  O     . LEU A 1 358  ? 108.295 140.975 126.981 1.00 84.13  ? 376  LEU A O     1 
ATOM   2140  C  CB    . LEU A 1 358  ? 105.948 142.654 125.780 1.00 72.17  ? 376  LEU A CB    1 
ATOM   2141  C  CG    . LEU A 1 358  ? 105.180 143.972 125.882 1.00 74.73  ? 376  LEU A CG    1 
ATOM   2142  C  CD1   . LEU A 1 358  ? 103.684 143.729 125.933 1.00 73.46  ? 376  LEU A CD1   1 
ATOM   2143  C  CD2   . LEU A 1 358  ? 105.638 144.755 127.100 1.00 76.91  ? 376  LEU A CD2   1 
ATOM   2144  N  N     . PHE A 1 359  ? 108.551 140.832 124.751 1.00 60.65  ? 377  PHE A N     1 
ATOM   2145  C  CA    . PHE A 1 359  ? 109.197 139.528 124.858 1.00 57.66  ? 377  PHE A CA    1 
ATOM   2146  C  C     . PHE A 1 359  ? 110.632 139.642 125.352 1.00 59.95  ? 377  PHE A C     1 
ATOM   2147  O  O     . PHE A 1 359  ? 111.157 138.695 125.948 1.00 62.19  ? 377  PHE A O     1 
ATOM   2148  C  CB    . PHE A 1 359  ? 109.155 138.805 123.516 1.00 49.39  ? 377  PHE A CB    1 
ATOM   2149  C  CG    . PHE A 1 359  ? 107.826 138.191 123.206 1.00 50.24  ? 377  PHE A CG    1 
ATOM   2150  C  CD1   . PHE A 1 359  ? 107.362 137.118 123.943 1.00 49.30  ? 377  PHE A CD1   1 
ATOM   2151  C  CD2   . PHE A 1 359  ? 107.043 138.679 122.179 1.00 57.93  ? 377  PHE A CD2   1 
ATOM   2152  C  CE1   . PHE A 1 359  ? 106.140 136.546 123.665 1.00 51.37  ? 377  PHE A CE1   1 
ATOM   2153  C  CE2   . PHE A 1 359  ? 105.819 138.108 121.897 1.00 58.71  ? 377  PHE A CE2   1 
ATOM   2154  C  CZ    . PHE A 1 359  ? 105.368 137.041 122.641 1.00 51.98  ? 377  PHE A CZ    1 
ATOM   2155  N  N     . VAL A 1 360  ? 111.279 140.780 125.117 1.00 64.97  ? 378  VAL A N     1 
ATOM   2156  C  CA    . VAL A 1 360  ? 112.674 140.963 125.500 1.00 62.41  ? 378  VAL A CA    1 
ATOM   2157  C  C     . VAL A 1 360  ? 112.751 141.875 126.717 1.00 64.62  ? 378  VAL A C     1 
ATOM   2158  O  O     . VAL A 1 360  ? 113.668 141.759 127.537 1.00 67.09  ? 378  VAL A O     1 
ATOM   2159  C  CB    . VAL A 1 360  ? 113.495 141.528 124.328 1.00 66.22  ? 378  VAL A CB    1 
ATOM   2160  C  CG1   . VAL A 1 360  ? 114.978 141.493 124.651 1.00 66.90  ? 378  VAL A CG1   1 
ATOM   2161  C  CG2   . VAL A 1 360  ? 113.197 140.752 123.056 1.00 68.87  ? 378  VAL A CG2   1 
ATOM   2162  N  N     . LYS A 1 361  ? 111.782 142.780 126.848 1.00 79.48  ? 379  LYS A N     1 
ATOM   2163  C  CA    . LYS A 1 361  ? 111.766 143.765 127.923 1.00 79.83  ? 379  LYS A CA    1 
ATOM   2164  C  C     . LYS A 1 361  ? 110.461 143.722 128.712 1.00 82.38  ? 379  LYS A C     1 
ATOM   2165  O  O     . LYS A 1 361  ? 109.853 144.762 128.972 1.00 85.19  ? 379  LYS A O     1 
ATOM   2166  C  CB    . LYS A 1 361  ? 112.008 145.168 127.369 1.00 82.05  ? 379  LYS A CB    1 
ATOM   2167  C  CG    . LYS A 1 361  ? 113.332 145.325 126.642 1.00 84.29  ? 379  LYS A CG    1 
ATOM   2168  C  CD    . LYS A 1 361  ? 113.483 146.723 126.068 1.00 84.48  ? 379  LYS A CD    1 
ATOM   2169  C  CE    . LYS A 1 361  ? 114.810 146.885 125.344 1.00 87.09  ? 379  LYS A CE    1 
ATOM   2170  N  NZ    . LYS A 1 361  ? 114.974 148.256 124.786 1.00 89.88  ? 379  LYS A NZ    1 
ATOM   2171  N  N     . GLY A 1 362  ? 110.015 142.529 129.098 1.00 76.20  ? 380  GLY A N     1 
ATOM   2172  C  CA    . GLY A 1 362  ? 108.799 142.393 129.870 1.00 74.97  ? 380  GLY A CA    1 
ATOM   2173  C  C     . GLY A 1 362  ? 108.770 141.076 130.613 1.00 74.39  ? 380  GLY A C     1 
ATOM   2174  O  O     . GLY A 1 362  ? 109.636 140.218 130.434 1.00 75.55  ? 380  GLY A O     1 
ATOM   2175  N  N     . THR A 1 363  ? 107.753 140.922 131.454 1.00 76.80  ? 381  THR A N     1 
ATOM   2176  C  CA    . THR A 1 363  ? 107.543 139.717 132.241 1.00 77.36  ? 381  THR A CA    1 
ATOM   2177  C  C     . THR A 1 363  ? 106.386 138.914 131.661 1.00 76.79  ? 381  THR A C     1 
ATOM   2178  O  O     . THR A 1 363  ? 105.672 139.367 130.763 1.00 80.21  ? 381  THR A O     1 
ATOM   2179  C  CB    . THR A 1 363  ? 107.266 140.064 133.708 1.00 78.53  ? 381  THR A CB    1 
ATOM   2180  O  OG1   . THR A 1 363  ? 105.973 140.670 133.821 1.00 76.06  ? 381  THR A OG1   1 
ATOM   2181  C  CG2   . THR A 1 363  ? 108.319 141.031 134.232 1.00 80.05  ? 381  THR A CG2   1 
ATOM   2182  N  N     . MET A 1 364  ? 106.210 137.700 132.186 1.00 65.34  ? 382  MET A N     1 
ATOM   2183  C  CA    . MET A 1 364  ? 105.153 136.824 131.692 1.00 67.71  ? 382  MET A CA    1 
ATOM   2184  C  C     . MET A 1 364  ? 103.765 137.404 131.931 1.00 72.15  ? 382  MET A C     1 
ATOM   2185  O  O     . MET A 1 364  ? 102.850 137.143 131.141 1.00 71.42  ? 382  MET A O     1 
ATOM   2186  C  CB    . MET A 1 364  ? 105.266 135.448 132.347 1.00 65.72  ? 382  MET A CB    1 
ATOM   2187  C  CG    . MET A 1 364  ? 104.366 134.391 131.735 1.00 66.50  ? 382  MET A CG    1 
ATOM   2188  S  SD    . MET A 1 364  ? 104.854 133.944 130.059 1.00 71.65  ? 382  MET A SD    1 
ATOM   2189  C  CE    . MET A 1 364  ? 106.471 133.243 130.363 1.00 70.38  ? 382  MET A CE    1 
ATOM   2190  N  N     . LYS A 1 365  ? 103.587 138.183 132.999 1.00 80.11  ? 383  LYS A N     1 
ATOM   2191  C  CA    . LYS A 1 365  ? 102.293 138.804 133.261 1.00 77.76  ? 383  LYS A CA    1 
ATOM   2192  C  C     . LYS A 1 365  ? 101.935 139.806 132.169 1.00 79.06  ? 383  LYS A C     1 
ATOM   2193  O  O     . LYS A 1 365  ? 100.783 139.870 131.723 1.00 80.76  ? 383  LYS A O     1 
ATOM   2194  C  CB    . LYS A 1 365  ? 102.308 139.475 134.635 1.00 76.25  ? 383  LYS A CB    1 
ATOM   2195  C  CG    . LYS A 1 365  ? 100.950 139.960 135.115 1.00 78.48  ? 383  LYS A CG    1 
ATOM   2196  C  CD    . LYS A 1 365  ? 101.024 140.444 136.556 1.00 79.62  ? 383  LYS A CD    1 
ATOM   2197  C  CE    . LYS A 1 365  ? 99.667  140.907 137.059 1.00 79.69  ? 383  LYS A CE    1 
ATOM   2198  N  NZ    . LYS A 1 365  ? 99.171  142.094 136.310 1.00 81.27  ? 383  LYS A NZ    1 
ATOM   2199  N  N     . ASP A 1 366  ? 102.915 140.599 131.726 1.00 76.40  ? 384  ASP A N     1 
ATOM   2200  C  CA    . ASP A 1 366  ? 102.673 141.547 130.642 1.00 75.13  ? 384  ASP A CA    1 
ATOM   2201  C  C     . ASP A 1 366  ? 102.253 140.823 129.371 1.00 75.75  ? 384  ASP A C     1 
ATOM   2202  O  O     . ASP A 1 366  ? 101.343 141.265 128.660 1.00 75.63  ? 384  ASP A O     1 
ATOM   2203  C  CB    . ASP A 1 366  ? 103.922 142.391 130.391 1.00 74.82  ? 384  ASP A CB    1 
ATOM   2204  C  CG    . ASP A 1 366  ? 104.278 143.269 131.569 1.00 79.53  ? 384  ASP A CG    1 
ATOM   2205  O  OD1   . ASP A 1 366  ? 103.356 143.681 132.305 1.00 81.03  ? 384  ASP A OD1   1 
ATOM   2206  O  OD2   . ASP A 1 366  ? 105.479 143.550 131.759 1.00 80.51  ? 384  ASP A OD2   1 
ATOM   2207  N  N     . ILE A 1 367  ? 102.916 139.706 129.066 1.00 69.95  ? 385  ILE A N     1 
ATOM   2208  C  CA    . ILE A 1 367  ? 102.575 138.945 127.872 1.00 69.85  ? 385  ILE A CA    1 
ATOM   2209  C  C     . ILE A 1 367  ? 101.187 138.333 127.999 1.00 70.17  ? 385  ILE A C     1 
ATOM   2210  O  O     . ILE A 1 367  ? 100.435 138.277 127.019 1.00 72.30  ? 385  ILE A O     1 
ATOM   2211  C  CB    . ILE A 1 367  ? 103.653 137.878 127.611 1.00 68.19  ? 385  ILE A CB    1 
ATOM   2212  C  CG1   . ILE A 1 367  ? 105.022 138.545 127.456 1.00 66.84  ? 385  ILE A CG1   1 
ATOM   2213  C  CG2   . ILE A 1 367  ? 103.313 137.056 126.379 1.00 70.47  ? 385  ILE A CG2   1 
ATOM   2214  C  CD1   . ILE A 1 367  ? 106.156 137.571 127.274 1.00 69.08  ? 385  ILE A CD1   1 
ATOM   2215  N  N     . ARG A 1 368  ? 100.814 137.880 129.197 1.00 67.83  ? 386  ARG A N     1 
ATOM   2216  C  CA    . ARG A 1 368  ? 99.481  137.314 129.381 1.00 67.07  ? 386  ARG A CA    1 
ATOM   2217  C  C     . ARG A 1 368  ? 98.398  138.384 129.344 1.00 70.32  ? 386  ARG A C     1 
ATOM   2218  O  O     . ARG A 1 368  ? 97.238  138.077 129.044 1.00 68.64  ? 386  ARG A O     1 
ATOM   2219  C  CB    . ARG A 1 368  ? 99.417  136.538 130.695 1.00 69.51  ? 386  ARG A CB    1 
ATOM   2220  C  CG    . ARG A 1 368  ? 100.022 135.150 130.611 1.00 71.72  ? 386  ARG A CG    1 
ATOM   2221  C  CD    . ARG A 1 368  ? 100.138 134.506 131.978 1.00 69.84  ? 386  ARG A CD    1 
ATOM   2222  N  NE    . ARG A 1 368  ? 101.150 135.154 132.803 1.00 69.20  ? 386  ARG A NE    1 
ATOM   2223  C  CZ    . ARG A 1 368  ? 101.651 134.632 133.913 1.00 74.63  ? 386  ARG A CZ    1 
ATOM   2224  N  NH1   . ARG A 1 368  ? 101.265 133.446 134.353 1.00 74.41  ? 386  ARG A NH1   1 
ATOM   2225  N  NH2   . ARG A 1 368  ? 102.566 135.314 134.595 1.00 77.47  ? 386  ARG A NH2   1 
ATOM   2226  N  N     . GLU A 1 369  ? 98.746  139.634 129.646 1.00 80.53  ? 387  GLU A N     1 
ATOM   2227  C  CA    . GLU A 1 369  ? 97.780  140.726 129.611 1.00 77.54  ? 387  GLU A CA    1 
ATOM   2228  C  C     . GLU A 1 369  ? 97.780  141.490 128.294 1.00 78.77  ? 387  GLU A C     1 
ATOM   2229  O  O     . GLU A 1 369  ? 96.753  142.072 127.931 1.00 80.55  ? 387  GLU A O     1 
ATOM   2230  C  CB    . GLU A 1 369  ? 98.037  141.700 130.765 1.00 75.34  ? 387  GLU A CB    1 
ATOM   2231  C  CG    . GLU A 1 369  ? 97.787  141.096 132.138 1.00 79.42  ? 387  GLU A CG    1 
ATOM   2232  C  CD    . GLU A 1 369  ? 97.964  142.096 133.261 1.00 82.80  ? 387  GLU A CD    1 
ATOM   2233  O  OE1   . GLU A 1 369  ? 98.301  143.263 132.971 1.00 84.22  ? 387  GLU A OE1   1 
ATOM   2234  O  OE2   . GLU A 1 369  ? 97.764  141.715 134.433 1.00 83.54  ? 387  GLU A OE2   1 
ATOM   2235  N  N     . ASN A 1 370  ? 98.903  141.508 127.575 1.00 69.15  ? 388  ASN A N     1 
ATOM   2236  C  CA    . ASN A 1 370  ? 98.978  142.077 126.236 1.00 63.73  ? 388  ASN A CA    1 
ATOM   2237  C  C     . ASN A 1 370  ? 99.056  141.001 125.159 1.00 65.43  ? 388  ASN A C     1 
ATOM   2238  O  O     . ASN A 1 370  ? 99.768  141.175 124.165 1.00 70.73  ? 388  ASN A O     1 
ATOM   2239  C  CB    . ASN A 1 370  ? 100.177 143.018 126.126 1.00 63.48  ? 388  ASN A CB    1 
ATOM   2240  C  CG    . ASN A 1 370  ? 100.170 144.095 127.187 1.00 68.51  ? 388  ASN A CG    1 
ATOM   2241  O  OD1   . ASN A 1 370  ? 101.058 144.149 128.037 1.00 70.31  ? 388  ASN A OD1   1 
ATOM   2242  N  ND2   . ASN A 1 370  ? 99.165  144.961 127.144 1.00 68.50  ? 388  ASN A ND2   1 
ATOM   2243  N  N     . PHE A 1 371  ? 98.338  139.893 125.345 1.00 55.94  ? 389  PHE A N     1 
ATOM   2244  C  CA    . PHE A 1 371  ? 98.509  138.725 124.486 1.00 50.69  ? 389  PHE A CA    1 
ATOM   2245  C  C     . PHE A 1 371  ? 98.109  139.017 123.044 1.00 49.99  ? 389  PHE A C     1 
ATOM   2246  O  O     . PHE A 1 371  ? 98.827  138.653 122.104 1.00 59.71  ? 389  PHE A O     1 
ATOM   2247  C  CB    . PHE A 1 371  ? 97.695  137.562 125.047 1.00 52.06  ? 389  PHE A CB    1 
ATOM   2248  C  CG    . PHE A 1 371  ? 97.629  136.371 124.143 1.00 42.33  ? 389  PHE A CG    1 
ATOM   2249  C  CD1   . PHE A 1 371  ? 98.734  135.564 123.959 1.00 47.98  ? 389  PHE A CD1   1 
ATOM   2250  C  CD2   . PHE A 1 371  ? 96.454  136.047 123.490 1.00 47.53  ? 389  PHE A CD2   1 
ATOM   2251  C  CE1   . PHE A 1 371  ? 98.669  134.460 123.138 1.00 50.83  ? 389  PHE A CE1   1 
ATOM   2252  C  CE2   . PHE A 1 371  ? 96.387  134.944 122.664 1.00 49.39  ? 389  PHE A CE2   1 
ATOM   2253  C  CZ    . PHE A 1 371  ? 97.495  134.151 122.488 1.00 47.43  ? 389  PHE A CZ    1 
ATOM   2254  N  N     . GLN A 1 372  ? 96.958  139.664 122.848 1.00 42.59  ? 390  GLN A N     1 
ATOM   2255  C  CA    . GLN A 1 372  ? 96.442  139.849 121.496 1.00 43.99  ? 390  GLN A CA    1 
ATOM   2256  C  C     . GLN A 1 372  ? 97.367  140.710 120.647 1.00 45.91  ? 390  GLN A C     1 
ATOM   2257  O  O     . GLN A 1 372  ? 97.613  140.386 119.479 1.00 56.65  ? 390  GLN A O     1 
ATOM   2258  C  CB    . GLN A 1 372  ? 95.042  140.458 121.548 1.00 51.31  ? 390  GLN A CB    1 
ATOM   2259  C  CG    . GLN A 1 372  ? 94.024  139.591 122.264 1.00 51.89  ? 390  GLN A CG    1 
ATOM   2260  C  CD    . GLN A 1 372  ? 93.825  138.250 121.588 1.00 53.19  ? 390  GLN A CD    1 
ATOM   2261  O  OE1   . GLN A 1 372  ? 93.954  138.130 120.370 1.00 53.28  ? 390  GLN A OE1   1 
ATOM   2262  N  NE2   . GLN A 1 372  ? 93.509  137.232 122.377 1.00 49.33  ? 390  GLN A NE2   1 
ATOM   2263  N  N     . ASP A 1 373  ? 97.892  141.798 121.212 1.00 50.02  ? 391  ASP A N     1 
ATOM   2264  C  CA    . ASP A 1 373  ? 98.803  142.653 120.458 1.00 52.76  ? 391  ASP A CA    1 
ATOM   2265  C  C     . ASP A 1 373  ? 100.059 141.893 120.050 1.00 54.71  ? 391  ASP A C     1 
ATOM   2266  O  O     . ASP A 1 373  ? 100.508 141.991 118.904 1.00 59.82  ? 391  ASP A O     1 
ATOM   2267  C  CB    . ASP A 1 373  ? 99.167  143.890 121.281 1.00 57.36  ? 391  ASP A CB    1 
ATOM   2268  C  CG    . ASP A 1 373  ? 97.985  144.811 121.506 1.00 63.27  ? 391  ASP A CG    1 
ATOM   2269  O  OD1   . ASP A 1 373  ? 97.105  144.878 120.622 1.00 66.06  ? 391  ASP A OD1   1 
ATOM   2270  O  OD2   . ASP A 1 373  ? 97.936  145.469 122.566 1.00 58.03  ? 391  ASP A OD2   1 
ATOM   2271  N  N     . LEU A 1 374  ? 100.637 141.125 120.976 1.00 47.16  ? 392  LEU A N     1 
ATOM   2272  C  CA    . LEU A 1 374  ? 101.859 140.391 120.664 1.00 50.41  ? 392  LEU A CA    1 
ATOM   2273  C  C     . LEU A 1 374  ? 101.613 139.329 119.600 1.00 52.73  ? 392  LEU A C     1 
ATOM   2274  O  O     . LEU A 1 374  ? 102.421 139.163 118.677 1.00 57.01  ? 392  LEU A O     1 
ATOM   2275  C  CB    . LEU A 1 374  ? 102.429 139.763 121.935 1.00 45.50  ? 392  LEU A CB    1 
ATOM   2276  C  CG    . LEU A 1 374  ? 102.843 140.759 123.019 1.00 50.14  ? 392  LEU A CG    1 
ATOM   2277  C  CD1   . LEU A 1 374  ? 103.393 140.037 124.235 1.00 53.32  ? 392  LEU A CD1   1 
ATOM   2278  C  CD2   . LEU A 1 374  ? 103.860 141.744 122.473 1.00 53.26  ? 392  LEU A CD2   1 
ATOM   2279  N  N     . MET A 1 375  ? 100.497 138.605 119.704 1.00 41.35  ? 393  MET A N     1 
ATOM   2280  C  CA    . MET A 1 375  ? 100.190 137.589 118.704 1.00 41.15  ? 393  MET A CA    1 
ATOM   2281  C  C     . MET A 1 375  ? 99.959  138.214 117.333 1.00 43.40  ? 393  MET A C     1 
ATOM   2282  O  O     . MET A 1 375  ? 100.411 137.675 116.314 1.00 49.99  ? 393  MET A O     1 
ATOM   2283  C  CB    . MET A 1 375  ? 98.976  136.776 119.143 1.00 38.15  ? 393  MET A CB    1 
ATOM   2284  C  CG    . MET A 1 375  ? 98.755  135.520 118.331 1.00 39.35  ? 393  MET A CG    1 
ATOM   2285  S  SD    . MET A 1 375  ? 100.159 134.395 118.373 1.00 55.88  ? 393  MET A SD    1 
ATOM   2286  C  CE    . MET A 1 375  ? 100.104 133.829 120.066 1.00 38.89  ? 393  MET A CE    1 
ATOM   2287  N  N     . GLN A 1 376  ? 99.265  139.355 117.284 1.00 43.90  ? 394  GLN A N     1 
ATOM   2288  C  CA    . GLN A 1 376  ? 99.054  140.030 116.008 1.00 43.57  ? 394  GLN A CA    1 
ATOM   2289  C  C     . GLN A 1 376  ? 100.370 140.521 115.414 1.00 50.81  ? 394  GLN A C     1 
ATOM   2290  O  O     . GLN A 1 376  ? 100.607 140.377 114.208 1.00 61.14  ? 394  GLN A O     1 
ATOM   2291  C  CB    . GLN A 1 376  ? 98.079  141.193 116.188 1.00 47.34  ? 394  GLN A CB    1 
ATOM   2292  C  CG    . GLN A 1 376  ? 97.443  141.682 114.900 1.00 49.51  ? 394  GLN A CG    1 
ATOM   2293  C  CD    . GLN A 1 376  ? 96.337  140.767 114.415 1.00 50.34  ? 394  GLN A CD    1 
ATOM   2294  O  OE1   . GLN A 1 376  ? 95.843  139.923 115.161 1.00 49.88  ? 394  GLN A OE1   1 
ATOM   2295  N  NE2   . GLN A 1 376  ? 95.940  140.932 113.160 1.00 49.16  ? 394  GLN A NE2   1 
ATOM   2296  N  N     . TYR A 1 377  ? 101.241 141.102 116.243 1.00 53.03  ? 395  TYR A N     1 
ATOM   2297  C  CA    . TYR A 1 377  ? 102.521 141.589 115.742 1.00 56.29  ? 395  TYR A CA    1 
ATOM   2298  C  C     . TYR A 1 377  ? 103.455 140.456 115.342 1.00 58.71  ? 395  TYR A C     1 
ATOM   2299  O  O     . TYR A 1 377  ? 104.378 140.684 114.553 1.00 65.94  ? 395  TYR A O     1 
ATOM   2300  C  CB    . TYR A 1 377  ? 103.195 142.481 116.784 1.00 57.13  ? 395  TYR A CB    1 
ATOM   2301  C  CG    . TYR A 1 377  ? 102.713 143.914 116.765 1.00 64.99  ? 395  TYR A CG    1 
ATOM   2302  C  CD1   . TYR A 1 377  ? 101.522 144.277 117.376 1.00 60.80  ? 395  TYR A CD1   1 
ATOM   2303  C  CD2   . TYR A 1 377  ? 103.450 144.906 116.136 1.00 70.65  ? 395  TYR A CD2   1 
ATOM   2304  C  CE1   . TYR A 1 377  ? 101.077 145.582 117.363 1.00 58.93  ? 395  TYR A CE1   1 
ATOM   2305  C  CE2   . TYR A 1 377  ? 103.013 146.216 116.116 1.00 65.48  ? 395  TYR A CE2   1 
ATOM   2306  C  CZ    . TYR A 1 377  ? 101.826 146.548 116.732 1.00 61.02  ? 395  TYR A CZ    1 
ATOM   2307  O  OH    . TYR A 1 377  ? 101.386 147.851 116.715 1.00 65.30  ? 395  TYR A OH    1 
ATOM   2308  N  N     . CYS A 1 378  ? 103.243 139.247 115.866 1.00 42.88  ? 396  CYS A N     1 
ATOM   2309  C  CA    . CYS A 1 378  ? 104.017 138.101 115.397 1.00 43.16  ? 396  CYS A CA    1 
ATOM   2310  C  C     . CYS A 1 378  ? 103.468 137.567 114.078 1.00 40.42  ? 396  CYS A C     1 
ATOM   2311  O  O     . CYS A 1 378  ? 104.235 137.196 113.179 1.00 51.73  ? 396  CYS A O     1 
ATOM   2312  C  CB    . CYS A 1 378  ? 104.027 136.999 116.455 1.00 44.92  ? 396  CYS A CB    1 
ATOM   2313  S  SG    . CYS A 1 378  ? 105.112 135.615 116.046 1.00 46.14  ? 396  CYS A SG    1 
ATOM   2314  N  N     . ALA A 1 379  ? 102.140 137.509 113.952 1.00 37.53  ? 397  ALA A N     1 
ATOM   2315  C  CA    . ALA A 1 379  ? 101.540 137.101 112.687 1.00 38.75  ? 397  ALA A CA    1 
ATOM   2316  C  C     . ALA A 1 379  ? 101.926 138.053 111.565 1.00 41.78  ? 397  ALA A C     1 
ATOM   2317  O  O     . ALA A 1 379  ? 102.127 137.624 110.421 1.00 45.52  ? 397  ALA A O     1 
ATOM   2318  C  CB    . ALA A 1 379  ? 100.020 137.020 112.825 1.00 37.41  ? 397  ALA A CB    1 
ATOM   2319  N  N     . GLN A 1 380  ? 102.044 139.344 111.877 1.00 47.51  ? 398  GLN A N     1 
ATOM   2320  C  CA    . GLN A 1 380  ? 102.511 140.311 110.890 1.00 51.24  ? 398  GLN A CA    1 
ATOM   2321  C  C     . GLN A 1 380  ? 103.917 139.975 110.407 1.00 49.23  ? 398  GLN A C     1 
ATOM   2322  O  O     . GLN A 1 380  ? 104.198 140.025 109.203 1.00 56.57  ? 398  GLN A O     1 
ATOM   2323  C  CB    . GLN A 1 380  ? 102.466 141.716 111.488 1.00 57.16  ? 398  GLN A CB    1 
ATOM   2324  C  CG    . GLN A 1 380  ? 103.121 142.789 110.642 1.00 58.68  ? 398  GLN A CG    1 
ATOM   2325  C  CD    . GLN A 1 380  ? 103.145 144.136 111.336 1.00 62.02  ? 398  GLN A CD    1 
ATOM   2326  O  OE1   . GLN A 1 380  ? 103.714 145.101 110.827 1.00 64.63  ? 398  GLN A OE1   1 
ATOM   2327  N  NE2   . GLN A 1 380  ? 102.523 144.208 112.505 1.00 55.73  ? 398  GLN A NE2   1 
ATOM   2328  N  N     . ASP A 1 381  ? 104.815 139.625 111.331 1.00 42.90  ? 399  ASP A N     1 
ATOM   2329  C  CA    . ASP A 1 381  ? 106.168 139.235 110.951 1.00 47.36  ? 399  ASP A CA    1 
ATOM   2330  C  C     . ASP A 1 381  ? 106.184 137.972 110.103 1.00 48.17  ? 399  ASP A C     1 
ATOM   2331  O  O     . ASP A 1 381  ? 106.954 137.887 109.139 1.00 55.43  ? 399  ASP A O     1 
ATOM   2332  C  CB    . ASP A 1 381  ? 107.033 139.038 112.196 1.00 45.53  ? 399  ASP A CB    1 
ATOM   2333  C  CG    . ASP A 1 381  ? 107.518 140.347 112.779 1.00 51.27  ? 399  ASP A CG    1 
ATOM   2334  O  OD1   . ASP A 1 381  ? 107.245 141.404 112.173 1.00 54.00  ? 399  ASP A OD1   1 
ATOM   2335  O  OD2   . ASP A 1 381  ? 108.175 140.319 113.841 1.00 49.11  ? 399  ASP A OD2   1 
ATOM   2336  N  N     . VAL A 1 382  ? 105.359 136.983 110.448 1.00 36.87  ? 400  VAL A N     1 
ATOM   2337  C  CA    . VAL A 1 382  ? 105.305 135.764 109.644 1.00 20.69  ? 400  VAL A CA    1 
ATOM   2338  C  C     . VAL A 1 382  ? 104.809 136.072 108.234 1.00 36.69  ? 400  VAL A C     1 
ATOM   2339  O  O     . VAL A 1 382  ? 105.331 135.539 107.245 1.00 44.92  ? 400  VAL A O     1 
ATOM   2340  C  CB    . VAL A 1 382  ? 104.432 134.700 110.330 1.00 18.68  ? 400  VAL A CB    1 
ATOM   2341  C  CG1   . VAL A 1 382  ? 104.451 133.421 109.527 1.00 21.30  ? 400  VAL A CG1   1 
ATOM   2342  C  CG2   . VAL A 1 382  ? 104.931 134.438 111.729 1.00 39.11  ? 400  VAL A CG2   1 
ATOM   2343  N  N     . TRP A 1 383  ? 103.793 136.930 108.117 1.00 39.33  ? 401  TRP A N     1 
ATOM   2344  C  CA    . TRP A 1 383  ? 103.290 137.306 106.798 1.00 39.09  ? 401  TRP A CA    1 
ATOM   2345  C  C     . TRP A 1 383  ? 104.355 138.039 105.989 1.00 34.82  ? 401  TRP A C     1 
ATOM   2346  O  O     . TRP A 1 383  ? 104.516 137.796 104.785 1.00 37.23  ? 401  TRP A O     1 
ATOM   2347  C  CB    . TRP A 1 383  ? 102.031 138.162 106.943 1.00 37.44  ? 401  TRP A CB    1 
ATOM   2348  C  CG    . TRP A 1 383  ? 101.441 138.589 105.636 1.00 36.00  ? 401  TRP A CG    1 
ATOM   2349  C  CD1   . TRP A 1 383  ? 101.481 139.837 105.089 1.00 37.39  ? 401  TRP A CD1   1 
ATOM   2350  C  CD2   . TRP A 1 383  ? 100.726 137.767 104.708 1.00 37.79  ? 401  TRP A CD2   1 
ATOM   2351  N  NE1   . TRP A 1 383  ? 100.832 139.844 103.879 1.00 39.34  ? 401  TRP A NE1   1 
ATOM   2352  C  CE2   . TRP A 1 383  ? 100.359 138.584 103.623 1.00 40.02  ? 401  TRP A CE2   1 
ATOM   2353  C  CE3   . TRP A 1 383  ? 100.359 136.419 104.691 1.00 36.89  ? 401  TRP A CE3   1 
ATOM   2354  C  CZ2   . TRP A 1 383  ? 99.645  138.098 102.534 1.00 42.87  ? 401  TRP A CZ2   1 
ATOM   2355  C  CZ3   . TRP A 1 383  ? 99.653  135.939 103.608 1.00 39.37  ? 401  TRP A CZ3   1 
ATOM   2356  C  CH2   . TRP A 1 383  ? 99.302  136.775 102.545 1.00 47.14  ? 401  TRP A CH2   1 
ATOM   2357  N  N     . ALA A 1 384  ? 105.092 138.947 106.635 1.00 29.69  ? 402  ALA A N     1 
ATOM   2358  C  CA    . ALA A 1 384  ? 106.171 139.645 105.942 1.00 30.50  ? 402  ALA A CA    1 
ATOM   2359  C  C     . ALA A 1 384  ? 107.237 138.669 105.466 1.00 36.57  ? 402  ALA A C     1 
ATOM   2360  O  O     . ALA A 1 384  ? 107.753 138.795 104.348 1.00 44.37  ? 402  ALA A O     1 
ATOM   2361  C  CB    . ALA A 1 384  ? 106.788 140.702 106.853 1.00 33.72  ? 402  ALA A CB    1 
ATOM   2362  N  N     . THR A 1 385  ? 107.584 137.691 106.306 1.00 37.25  ? 403  THR A N     1 
ATOM   2363  C  CA    . THR A 1 385  ? 108.579 136.697 105.920 1.00 33.88  ? 403  THR A CA    1 
ATOM   2364  C  C     . THR A 1 385  ? 108.111 135.884 104.719 1.00 29.49  ? 403  THR A C     1 
ATOM   2365  O  O     . THR A 1 385  ? 108.889 135.629 103.792 1.00 31.91  ? 403  THR A O     1 
ATOM   2366  C  CB    . THR A 1 385  ? 108.885 135.775 107.102 1.00 32.41  ? 403  THR A CB    1 
ATOM   2367  O  OG1   . THR A 1 385  ? 109.472 136.537 108.164 1.00 26.96  ? 403  THR A OG1   1 
ATOM   2368  C  CG2   . THR A 1 385  ? 109.844 134.674 106.688 1.00 32.02  ? 403  THR A CG2   1 
ATOM   2369  N  N     . HIS A 1 386  ? 106.843 135.472 104.715 1.00 31.81  ? 404  HIS A N     1 
ATOM   2370  C  CA    . HIS A 1 386  ? 106.330 134.710 103.580 1.00 30.84  ? 404  HIS A CA    1 
ATOM   2371  C  C     . HIS A 1 386  ? 106.333 135.541 102.303 1.00 33.74  ? 404  HIS A C     1 
ATOM   2372  O  O     . HIS A 1 386  ? 106.699 135.043 101.229 1.00 42.25  ? 404  HIS A O     1 
ATOM   2373  C  CB    . HIS A 1 386  ? 104.924 134.199 103.877 1.00 33.28  ? 404  HIS A CB    1 
ATOM   2374  C  CG    . HIS A 1 386  ? 104.240 133.607 102.687 1.00 37.99  ? 404  HIS A CG    1 
ATOM   2375  N  ND1   . HIS A 1 386  ? 103.184 134.225 102.054 1.00 42.17  ? 404  HIS A ND1   1 
ATOM   2376  C  CD2   . HIS A 1 386  ? 104.468 132.460 102.006 1.00 33.34  ? 404  HIS A CD2   1 
ATOM   2377  C  CE1   . HIS A 1 386  ? 102.785 133.480 101.039 1.00 37.65  ? 404  HIS A CE1   1 
ATOM   2378  N  NE2   . HIS A 1 386  ? 103.548 132.403 100.988 1.00 40.14  ? 404  HIS A NE2   1 
ATOM   2379  N  N     . GLU A 1 387  ? 105.923 136.809 102.396 1.00 36.11  ? 405  GLU A N     1 
ATOM   2380  C  CA    . GLU A 1 387  ? 105.936 137.666 101.215 1.00 39.26  ? 405  GLU A CA    1 
ATOM   2381  C  C     . GLU A 1 387  ? 107.350 137.880 100.694 1.00 42.07  ? 405  GLU A C     1 
ATOM   2382  O  O     . GLU A 1 387  ? 107.557 137.946 99.477  1.00 39.80  ? 405  GLU A O     1 
ATOM   2383  C  CB    . GLU A 1 387  ? 105.274 139.007 101.522 1.00 34.61  ? 405  GLU A CB    1 
ATOM   2384  C  CG    . GLU A 1 387  ? 103.766 138.941 101.642 1.00 38.42  ? 405  GLU A CG    1 
ATOM   2385  C  CD    . GLU A 1 387  ? 103.136 140.315 101.669 1.00 46.30  ? 405  GLU A CD    1 
ATOM   2386  O  OE1   . GLU A 1 387  ? 103.889 141.313 101.684 1.00 45.79  ? 405  GLU A OE1   1 
ATOM   2387  O  OE2   . GLU A 1 387  ? 101.891 140.401 101.671 1.00 44.73  ? 405  GLU A OE2   1 
ATOM   2388  N  N     . VAL A 1 388  ? 108.330 138.004 101.592 1.00 34.26  ? 406  VAL A N     1 
ATOM   2389  C  CA    . VAL A 1 388  ? 109.719 138.123 101.158 1.00 26.08  ? 406  VAL A CA    1 
ATOM   2390  C  C     . VAL A 1 388  ? 110.182 136.841 100.477 1.00 30.63  ? 406  VAL A C     1 
ATOM   2391  O  O     . VAL A 1 388  ? 110.848 136.881 99.436  1.00 41.63  ? 406  VAL A O     1 
ATOM   2392  C  CB    . VAL A 1 388  ? 110.619 138.486 102.350 1.00 23.07  ? 406  VAL A CB    1 
ATOM   2393  C  CG1   . VAL A 1 388  ? 112.043 138.036 102.092 1.00 23.07  ? 406  VAL A CG1   1 
ATOM   2394  C  CG2   . VAL A 1 388  ? 110.575 139.974 102.598 1.00 30.12  ? 406  VAL A CG2   1 
ATOM   2395  N  N     . PHE A 1 389  ? 109.841 135.687 101.053 1.00 27.03  ? 407  PHE A N     1 
ATOM   2396  C  CA    . PHE A 1 389  ? 110.240 134.413 100.460 1.00 25.44  ? 407  PHE A CA    1 
ATOM   2397  C  C     . PHE A 1 389  ? 109.664 134.252 99.060  1.00 25.87  ? 407  PHE A C     1 
ATOM   2398  O  O     . PHE A 1 389  ? 110.327 133.709 98.165  1.00 37.28  ? 407  PHE A O     1 
ATOM   2399  C  CB    . PHE A 1 389  ? 109.800 133.262 101.362 1.00 25.91  ? 407  PHE A CB    1 
ATOM   2400  C  CG    . PHE A 1 389  ? 109.965 131.907 100.743 1.00 27.18  ? 407  PHE A CG    1 
ATOM   2401  C  CD1   . PHE A 1 389  ? 111.221 131.351 100.588 1.00 28.61  ? 407  PHE A CD1   1 
ATOM   2402  C  CD2   . PHE A 1 389  ? 108.862 131.182 100.329 1.00 24.65  ? 407  PHE A CD2   1 
ATOM   2403  C  CE1   . PHE A 1 389  ? 111.375 130.102 100.022 1.00 26.97  ? 407  PHE A CE1   1 
ATOM   2404  C  CE2   . PHE A 1 389  ? 109.010 129.932 99.765  1.00 23.95  ? 407  PHE A CE2   1 
ATOM   2405  C  CZ    . PHE A 1 389  ? 110.267 129.392 99.610  1.00 27.80  ? 407  PHE A CZ    1 
ATOM   2406  N  N     . GLN A 1 390  ? 108.430 134.726 98.852  1.00 18.92  ? 408  GLN A N     1 
ATOM   2407  C  CA    . GLN A 1 390  ? 107.813 134.631 97.532  1.00 23.23  ? 408  GLN A CA    1 
ATOM   2408  C  C     . GLN A 1 390  ? 108.656 135.305 96.456  1.00 35.09  ? 408  GLN A C     1 
ATOM   2409  O  O     . GLN A 1 390  ? 108.721 134.817 95.322  1.00 41.16  ? 408  GLN A O     1 
ATOM   2410  C  CB    . GLN A 1 390  ? 106.412 135.242 97.554  1.00 28.11  ? 408  GLN A CB    1 
ATOM   2411  C  CG    . GLN A 1 390  ? 105.316 134.277 97.966  1.00 27.52  ? 408  GLN A CG    1 
ATOM   2412  C  CD    . GLN A 1 390  ? 103.931 134.831 97.698  1.00 38.76  ? 408  GLN A CD    1 
ATOM   2413  O  OE1   . GLN A 1 390  ? 103.769 136.017 97.418  1.00 43.16  ? 408  GLN A OE1   1 
ATOM   2414  N  NE2   . GLN A 1 390  ? 102.924 133.971 97.778  1.00 38.99  ? 408  GLN A NE2   1 
ATOM   2415  N  N     . GLN A 1 391  ? 109.307 136.419 96.786  1.00 37.61  ? 409  GLN A N     1 
ATOM   2416  C  CA    . GLN A 1 391  ? 110.170 137.107 95.836  1.00 36.27  ? 409  GLN A CA    1 
ATOM   2417  C  C     . GLN A 1 391  ? 111.615 136.633 95.888  1.00 36.65  ? 409  GLN A C     1 
ATOM   2418  O  O     . GLN A 1 391  ? 112.377 136.915 94.957  1.00 38.81  ? 409  GLN A O     1 
ATOM   2419  C  CB    . GLN A 1 391  ? 110.136 138.620 96.084  1.00 31.61  ? 409  GLN A CB    1 
ATOM   2420  C  CG    . GLN A 1 391  ? 108.742 139.221 96.086  1.00 36.72  ? 409  GLN A CG    1 
ATOM   2421  C  CD    . GLN A 1 391  ? 108.063 139.121 94.737  1.00 39.64  ? 409  GLN A CD    1 
ATOM   2422  O  OE1   . GLN A 1 391  ? 108.712 139.206 93.696  1.00 40.44  ? 409  GLN A OE1   1 
ATOM   2423  N  NE2   . GLN A 1 391  ? 106.749 138.934 94.748  1.00 42.06  ? 409  GLN A NE2   1 
ATOM   2424  N  N     . GLN A 1 392  ? 112.003 135.927 96.948  1.00 32.23  ? 410  GLN A N     1 
ATOM   2425  C  CA    . GLN A 1 392  ? 113.388 135.502 97.107  1.00 27.19  ? 410  GLN A CA    1 
ATOM   2426  C  C     . GLN A 1 392  ? 113.681 134.146 96.481  1.00 37.50  ? 410  GLN A C     1 
ATOM   2427  O  O     . GLN A 1 392  ? 114.792 133.932 95.986  1.00 49.00  ? 410  GLN A O     1 
ATOM   2428  C  CB    . GLN A 1 392  ? 113.758 135.462 98.589  1.00 24.05  ? 410  GLN A CB    1 
ATOM   2429  C  CG    . GLN A 1 392  ? 114.547 136.660 99.052  1.00 27.92  ? 410  GLN A CG    1 
ATOM   2430  C  CD    . GLN A 1 392  ? 114.804 136.632 100.537 1.00 40.20  ? 410  GLN A CD    1 
ATOM   2431  O  OE1   . GLN A 1 392  ? 114.459 135.668 101.218 1.00 47.95  ? 410  GLN A OE1   1 
ATOM   2432  N  NE2   . GLN A 1 392  ? 115.404 137.695 101.053 1.00 43.57  ? 410  GLN A NE2   1 
ATOM   2433  N  N     . LEU A 1 393  ? 112.727 133.215 96.499  1.00 30.16  ? 411  LEU A N     1 
ATOM   2434  C  CA    . LEU A 1 393  ? 113.031 131.878 95.991  1.00 21.13  ? 411  LEU A CA    1 
ATOM   2435  C  C     . LEU A 1 393  ? 113.420 131.868 94.517  1.00 32.89  ? 411  LEU A C     1 
ATOM   2436  O  O     . LEU A 1 393  ? 114.471 131.293 94.188  1.00 37.63  ? 411  LEU A O     1 
ATOM   2437  C  CB    . LEU A 1 393  ? 111.862 130.925 96.256  1.00 26.28  ? 411  LEU A CB    1 
ATOM   2438  C  CG    . LEU A 1 393  ? 112.187 129.494 95.824  1.00 32.28  ? 411  LEU A CG    1 
ATOM   2439  C  CD1   . LEU A 1 393  ? 113.464 129.020 96.495  1.00 25.58  ? 411  LEU A CD1   1 
ATOM   2440  C  CD2   . LEU A 1 393  ? 111.044 128.551 96.135  1.00 40.15  ? 411  LEU A CD2   1 
ATOM   2441  N  N     . PRO A 1 394  ? 112.652 132.455 93.588  1.00 38.59  ? 412  PRO A N     1 
ATOM   2442  C  CA    . PRO A 1 394  ? 113.062 132.381 92.175  1.00 39.27  ? 412  PRO A CA    1 
ATOM   2443  C  C     . PRO A 1 394  ? 114.376 133.086 91.881  1.00 41.03  ? 412  PRO A C     1 
ATOM   2444  O  O     . PRO A 1 394  ? 115.147 132.611 91.037  1.00 42.56  ? 412  PRO A O     1 
ATOM   2445  C  CB    . PRO A 1 394  ? 111.889 133.036 91.432  1.00 29.69  ? 412  PRO A CB    1 
ATOM   2446  C  CG    . PRO A 1 394  ? 111.250 133.912 92.438  1.00 32.37  ? 412  PRO A CG    1 
ATOM   2447  C  CD    . PRO A 1 394  ? 111.386 133.194 93.742  1.00 34.06  ? 412  PRO A CD    1 
ATOM   2448  N  N     . LEU A 1 395  ? 114.659 134.199 92.556  1.00 28.26  ? 413  LEU A N     1 
ATOM   2449  C  CA    . LEU A 1 395  ? 115.883 134.945 92.287  1.00 23.62  ? 413  LEU A CA    1 
ATOM   2450  C  C     . LEU A 1 395  ? 117.126 134.181 92.728  1.00 28.44  ? 413  LEU A C     1 
ATOM   2451  O  O     . LEU A 1 395  ? 118.151 134.216 92.035  1.00 42.66  ? 413  LEU A O     1 
ATOM   2452  C  CB    . LEU A 1 395  ? 115.813 136.311 92.972  1.00 28.93  ? 413  LEU A CB    1 
ATOM   2453  C  CG    . LEU A 1 395  ? 116.802 137.387 92.528  1.00 38.82  ? 413  LEU A CG    1 
ATOM   2454  C  CD1   . LEU A 1 395  ? 116.871 137.455 91.016  1.00 39.57  ? 413  LEU A CD1   1 
ATOM   2455  C  CD2   . LEU A 1 395  ? 116.403 138.738 93.098  1.00 33.12  ? 413  LEU A CD2   1 
ATOM   2456  N  N     . PHE A 1 396  ? 117.055 133.487 93.866  1.00 27.87  ? 414  PHE A N     1 
ATOM   2457  C  CA    . PHE A 1 396  ? 118.181 132.677 94.321  1.00 31.37  ? 414  PHE A CA    1 
ATOM   2458  C  C     . PHE A 1 396  ? 118.468 131.541 93.348  1.00 34.12  ? 414  PHE A C     1 
ATOM   2459  O  O     . PHE A 1 396  ? 119.627 131.277 93.010  1.00 29.82  ? 414  PHE A O     1 
ATOM   2460  C  CB    . PHE A 1 396  ? 117.897 132.133 95.721  1.00 30.35  ? 414  PHE A CB    1 
ATOM   2461  C  CG    . PHE A 1 396  ? 118.909 131.136 96.203  1.00 31.73  ? 414  PHE A CG    1 
ATOM   2462  C  CD1   . PHE A 1 396  ? 120.191 131.535 96.533  1.00 27.72  ? 414  PHE A CD1   1 
ATOM   2463  C  CD2   . PHE A 1 396  ? 118.573 129.800 96.342  1.00 33.32  ? 414  PHE A CD2   1 
ATOM   2464  C  CE1   . PHE A 1 396  ? 121.122 130.621 96.981  1.00 24.85  ? 414  PHE A CE1   1 
ATOM   2465  C  CE2   . PHE A 1 396  ? 119.501 128.882 96.791  1.00 30.99  ? 414  PHE A CE2   1 
ATOM   2466  C  CZ    . PHE A 1 396  ? 120.777 129.294 97.110  1.00 26.99  ? 414  PHE A CZ    1 
ATOM   2467  N  N     . LEU A 1 397  ? 117.421 130.857 92.884  1.00 38.81  ? 415  LEU A N     1 
ATOM   2468  C  CA    . LEU A 1 397  ? 117.598 129.810 91.888  1.00 34.38  ? 415  LEU A CA    1 
ATOM   2469  C  C     . LEU A 1 397  ? 118.110 130.359 90.564  1.00 43.82  ? 415  LEU A C     1 
ATOM   2470  O  O     . LEU A 1 397  ? 118.806 129.642 89.837  1.00 50.01  ? 415  LEU A O     1 
ATOM   2471  C  CB    . LEU A 1 397  ? 116.284 129.064 91.667  1.00 35.41  ? 415  LEU A CB    1 
ATOM   2472  C  CG    . LEU A 1 397  ? 115.743 128.312 92.881  1.00 33.86  ? 415  LEU A CG    1 
ATOM   2473  C  CD1   . LEU A 1 397  ? 114.457 127.587 92.529  1.00 40.04  ? 415  LEU A CD1   1 
ATOM   2474  C  CD2   . LEU A 1 397  ? 116.781 127.340 93.408  1.00 29.65  ? 415  LEU A CD2   1 
ATOM   2475  N  N     . GLU A 1 398  ? 117.773 131.605 90.229  1.00 36.39  ? 416  GLU A N     1 
ATOM   2476  C  CA    . GLU A 1 398  ? 118.343 132.220 89.037  1.00 35.68  ? 416  GLU A CA    1 
ATOM   2477  C  C     . GLU A 1 398  ? 119.831 132.497 89.214  1.00 37.01  ? 416  GLU A C     1 
ATOM   2478  O  O     . GLU A 1 398  ? 120.618 132.307 88.280  1.00 38.35  ? 416  GLU A O     1 
ATOM   2479  C  CB    . GLU A 1 398  ? 117.598 133.510 88.702  1.00 37.00  ? 416  GLU A CB    1 
ATOM   2480  C  CG    . GLU A 1 398  ? 118.209 134.279 87.548  1.00 37.02  ? 416  GLU A CG    1 
ATOM   2481  C  CD    . GLU A 1 398  ? 117.557 135.627 87.338  1.00 47.35  ? 416  GLU A CD    1 
ATOM   2482  O  OE1   . GLU A 1 398  ? 116.649 135.977 88.119  1.00 44.22  ? 416  GLU A OE1   1 
ATOM   2483  O  OE2   . GLU A 1 398  ? 117.954 136.336 86.392  1.00 48.24  ? 416  GLU A OE2   1 
ATOM   2484  N  N     . ARG A 1 399  ? 120.237 132.949 90.401  1.00 34.97  ? 417  ARG A N     1 
ATOM   2485  C  CA    . ARG A 1 399  ? 121.623 133.340 90.631  1.00 32.43  ? 417  ARG A CA    1 
ATOM   2486  C  C     . ARG A 1 399  ? 122.504 132.214 91.158  1.00 37.76  ? 417  ARG A C     1 
ATOM   2487  O  O     . ARG A 1 399  ? 123.732 132.341 91.107  1.00 45.42  ? 417  ARG A O     1 
ATOM   2488  C  CB    . ARG A 1 399  ? 121.686 134.522 91.605  1.00 32.53  ? 417  ARG A CB    1 
ATOM   2489  C  CG    . ARG A 1 399  ? 120.904 135.735 91.140  1.00 38.67  ? 417  ARG A CG    1 
ATOM   2490  C  CD    . ARG A 1 399  ? 121.051 136.891 92.107  1.00 36.26  ? 417  ARG A CD    1 
ATOM   2491  N  NE    . ARG A 1 399  ? 122.422 137.383 92.155  1.00 32.89  ? 417  ARG A NE    1 
ATOM   2492  C  CZ    . ARG A 1 399  ? 122.922 138.279 91.317  1.00 37.50  ? 417  ARG A CZ    1 
ATOM   2493  N  NH1   . ARG A 1 399  ? 122.191 138.800 90.346  1.00 43.82  ? 417  ARG A NH1   1 
ATOM   2494  N  NH2   . ARG A 1 399  ? 124.188 138.660 91.454  1.00 42.10  ? 417  ARG A NH2   1 
ATOM   2495  N  N     . CYS A 1 400  ? 121.919 131.128 91.666  1.00 39.14  ? 418  CYS A N     1 
ATOM   2496  C  CA    . CYS A 1 400  ? 122.662 129.959 92.134  1.00 36.59  ? 418  CYS A CA    1 
ATOM   2497  C  C     . CYS A 1 400  ? 122.063 128.712 91.494  1.00 32.97  ? 418  CYS A C     1 
ATOM   2498  O  O     . CYS A 1 400  ? 121.331 127.953 92.144  1.00 33.48  ? 418  CYS A O     1 
ATOM   2499  C  CB    . CYS A 1 400  ? 122.645 129.854 93.658  1.00 33.61  ? 418  CYS A CB    1 
ATOM   2500  S  SG    . CYS A 1 400  ? 123.582 131.146 94.506  1.00 43.51  ? 418  CYS A SG    1 
ATOM   2501  N  N     . PRO A 1 401  ? 122.365 128.465 90.216  1.00 27.48  ? 419  PRO A N     1 
ATOM   2502  C  CA    . PRO A 1 401  ? 121.642 127.420 89.478  1.00 28.58  ? 419  PRO A CA    1 
ATOM   2503  C  C     . PRO A 1 401  ? 122.092 126.000 89.774  1.00 31.63  ? 419  PRO A C     1 
ATOM   2504  O  O     . PRO A 1 401  ? 121.295 125.073 89.575  1.00 33.23  ? 419  PRO A O     1 
ATOM   2505  C  CB    . PRO A 1 401  ? 121.918 127.781 88.015  1.00 34.10  ? 419  PRO A CB    1 
ATOM   2506  C  CG    . PRO A 1 401  ? 123.264 128.426 88.057  1.00 33.32  ? 419  PRO A CG    1 
ATOM   2507  C  CD    . PRO A 1 401  ? 123.344 129.167 89.369  1.00 29.69  ? 419  PRO A CD    1 
ATOM   2508  N  N     . HIS A 1 402  ? 123.323 125.789 90.222  1.00 33.97  ? 420  HIS A N     1 
ATOM   2509  C  CA    . HIS A 1 402  ? 123.809 124.429 90.424  1.00 35.29  ? 420  HIS A CA    1 
ATOM   2510  C  C     . HIS A 1 402  ? 123.068 123.781 91.587  1.00 32.10  ? 420  HIS A C     1 
ATOM   2511  O  O     . HIS A 1 402  ? 122.957 124.387 92.658  1.00 40.29  ? 420  HIS A O     1 
ATOM   2512  C  CB    . HIS A 1 402  ? 125.312 124.416 90.686  1.00 33.55  ? 420  HIS A CB    1 
ATOM   2513  C  CG    . HIS A 1 402  ? 125.988 123.156 90.242  1.00 34.02  ? 420  HIS A CG    1 
ATOM   2514  N  ND1   . HIS A 1 402  ? 125.886 121.970 90.935  1.00 30.26  ? 420  HIS A ND1   1 
ATOM   2515  C  CD2   . HIS A 1 402  ? 126.768 122.896 89.166  1.00 36.50  ? 420  HIS A CD2   1 
ATOM   2516  C  CE1   . HIS A 1 402  ? 126.578 121.035 90.308  1.00 28.16  ? 420  HIS A CE1   1 
ATOM   2517  N  NE2   . HIS A 1 402  ? 127.124 121.572 89.233  1.00 33.54  ? 420  HIS A NE2   1 
ATOM   2518  N  N     . PRO A 1 403  ? 122.551 122.562 91.420  1.00 19.28  ? 421  PRO A N     1 
ATOM   2519  C  CA    . PRO A 1 403  ? 121.810 121.918 92.516  1.00 24.04  ? 421  PRO A CA    1 
ATOM   2520  C  C     . PRO A 1 403  ? 122.644 121.699 93.763  1.00 26.88  ? 421  PRO A C     1 
ATOM   2521  O  O     . PRO A 1 403  ? 122.085 121.583 94.864  1.00 31.36  ? 421  PRO A O     1 
ATOM   2522  C  CB    . PRO A 1 403  ? 121.363 120.587 91.897  1.00 17.53  ? 421  PRO A CB    1 
ATOM   2523  C  CG    . PRO A 1 403  ? 121.429 120.802 90.425  1.00 26.18  ? 421  PRO A CG    1 
ATOM   2524  C  CD    . PRO A 1 403  ? 122.573 121.733 90.206  1.00 19.10  ? 421  PRO A CD    1 
ATOM   2525  N  N     . VAL A 1 404  ? 123.970 121.635 93.623  1.00 26.17  ? 422  VAL A N     1 
ATOM   2526  C  CA    . VAL A 1 404  ? 124.835 121.377 94.770  1.00 17.47  ? 422  VAL A CA    1 
ATOM   2527  C  C     . VAL A 1 404  ? 124.724 122.500 95.790  1.00 26.49  ? 422  VAL A C     1 
ATOM   2528  O  O     . VAL A 1 404  ? 124.763 122.259 97.000  1.00 38.12  ? 422  VAL A O     1 
ATOM   2529  C  CB    . VAL A 1 404  ? 126.290 121.170 94.311  1.00 20.30  ? 422  VAL A CB    1 
ATOM   2530  C  CG1   . VAL A 1 404  ? 127.213 121.089 95.506  1.00 27.52  ? 422  VAL A CG1   1 
ATOM   2531  C  CG2   . VAL A 1 404  ? 126.404 119.906 93.486  1.00 39.64  ? 422  VAL A CG2   1 
ATOM   2532  N  N     . THR A 1 405  ? 124.574 123.742 95.325  1.00 24.48  ? 423  THR A N     1 
ATOM   2533  C  CA    . THR A 1 405  ? 124.494 124.866 96.255  1.00 19.31  ? 423  THR A CA    1 
ATOM   2534  C  C     . THR A 1 405  ? 123.326 124.710 97.224  1.00 23.72  ? 423  THR A C     1 
ATOM   2535  O  O     . THR A 1 405  ? 123.513 124.772 98.446  1.00 30.40  ? 423  THR A O     1 
ATOM   2536  C  CB    . THR A 1 405  ? 124.376 126.175 95.480  1.00 23.15  ? 423  THR A CB    1 
ATOM   2537  O  OG1   . THR A 1 405  ? 125.531 126.341 94.651  1.00 32.37  ? 423  THR A OG1   1 
ATOM   2538  C  CG2   . THR A 1 405  ? 124.279 127.345 96.437  1.00 26.36  ? 423  THR A CG2   1 
ATOM   2539  N  N     . LEU A 1 406  ? 122.119 124.478 96.705  1.00 23.58  ? 424  LEU A N     1 
ATOM   2540  C  CA    . LEU A 1 406  ? 120.968 124.308 97.585  1.00 21.24  ? 424  LEU A CA    1 
ATOM   2541  C  C     . LEU A 1 406  ? 121.042 122.996 98.355  1.00 29.39  ? 424  LEU A C     1 
ATOM   2542  O  O     . LEU A 1 406  ? 120.655 122.939 99.527  1.00 40.14  ? 424  LEU A O     1 
ATOM   2543  C  CB    . LEU A 1 406  ? 119.670 124.382 96.784  1.00 15.21  ? 424  LEU A CB    1 
ATOM   2544  C  CG    . LEU A 1 406  ? 118.396 124.384 97.630  1.00 10.31  ? 424  LEU A CG    1 
ATOM   2545  C  CD1   . LEU A 1 406  ? 118.341 125.620 98.507  1.00 24.82  ? 424  LEU A CD1   1 
ATOM   2546  C  CD2   . LEU A 1 406  ? 117.165 124.297 96.753  1.00 22.70  ? 424  LEU A CD2   1 
ATOM   2547  N  N     . ALA A 1 407  ? 121.520 121.925 97.714  1.00 21.97  ? 425  ALA A N     1 
ATOM   2548  C  CA    . ALA A 1 407  ? 121.598 120.641 98.403  1.00 3.82   ? 425  ALA A CA    1 
ATOM   2549  C  C     . ALA A 1 407  ? 122.576 120.688 99.568  1.00 21.29  ? 425  ALA A C     1 
ATOM   2550  O  O     . ALA A 1 407  ? 122.425 119.935 100.536 1.00 40.40  ? 425  ALA A O     1 
ATOM   2551  C  CB    . ALA A 1 407  ? 121.990 119.538 97.423  1.00 16.67  ? 425  ALA A CB    1 
ATOM   2552  N  N     . GLY A 1 408  ? 123.579 121.556 99.496  1.00 21.38  ? 426  GLY A N     1 
ATOM   2553  C  CA    . GLY A 1 408  ? 124.509 121.725 100.588 1.00 19.61  ? 426  GLY A CA    1 
ATOM   2554  C  C     . GLY A 1 408  ? 124.011 122.712 101.619 1.00 23.11  ? 426  GLY A C     1 
ATOM   2555  O  O     . GLY A 1 408  ? 124.275 122.551 102.811 1.00 36.19  ? 426  GLY A O     1 
ATOM   2556  N  N     . MET A 1 409  ? 123.289 123.746 101.175 1.00 22.23  ? 427  MET A N     1 
ATOM   2557  C  CA    . MET A 1 409  ? 122.698 124.686 102.123 1.00 24.53  ? 427  MET A CA    1 
ATOM   2558  C  C     . MET A 1 409  ? 121.652 124.005 102.995 1.00 21.91  ? 427  MET A C     1 
ATOM   2559  O  O     . MET A 1 409  ? 121.517 124.326 104.180 1.00 29.99  ? 427  MET A O     1 
ATOM   2560  C  CB    . MET A 1 409  ? 122.086 125.873 101.379 1.00 17.23  ? 427  MET A CB    1 
ATOM   2561  C  CG    . MET A 1 409  ? 123.079 126.967 101.035 1.00 9.13   ? 427  MET A CG    1 
ATOM   2562  S  SD    . MET A 1 409  ? 122.316 128.366 100.192 1.00 33.59  ? 427  MET A SD    1 
ATOM   2563  C  CE    . MET A 1 409  ? 120.920 128.693 101.267 1.00 22.99  ? 427  MET A CE    1 
ATOM   2564  N  N     . LEU A 1 410  ? 120.897 123.069 102.423 1.00 14.56  ? 428  LEU A N     1 
ATOM   2565  C  CA    . LEU A 1 410  ? 119.903 122.339 103.204 1.00 25.55  ? 428  LEU A CA    1 
ATOM   2566  C  C     . LEU A 1 410  ? 120.561 121.430 104.236 1.00 24.87  ? 428  LEU A C     1 
ATOM   2567  O  O     . LEU A 1 410  ? 120.000 121.198 105.313 1.00 17.24  ? 428  LEU A O     1 
ATOM   2568  C  CB    . LEU A 1 410  ? 118.999 121.530 102.278 1.00 19.51  ? 428  LEU A CB    1 
ATOM   2569  C  CG    . LEU A 1 410  ? 118.059 122.327 101.377 1.00 19.02  ? 428  LEU A CG    1 
ATOM   2570  C  CD1   . LEU A 1 410  ? 117.469 121.425 100.314 1.00 34.03  ? 428  LEU A CD1   1 
ATOM   2571  C  CD2   . LEU A 1 410  ? 116.960 122.976 102.193 1.00 13.79  ? 428  LEU A CD2   1 
ATOM   2572  N  N     . GLU A 1 411  ? 121.745 120.900 103.922 1.00 20.57  ? 429  GLU A N     1 
ATOM   2573  C  CA    . GLU A 1 411  ? 122.416 119.970 104.826 1.00 25.89  ? 429  GLU A CA    1 
ATOM   2574  C  C     . GLU A 1 411  ? 123.250 120.685 105.883 1.00 27.90  ? 429  GLU A C     1 
ATOM   2575  O  O     . GLU A 1 411  ? 123.436 120.152 106.983 1.00 23.02  ? 429  GLU A O     1 
ATOM   2576  C  CB    . GLU A 1 411  ? 123.299 119.010 104.026 1.00 26.97  ? 429  GLU A CB    1 
ATOM   2577  C  CG    . GLU A 1 411  ? 123.890 117.865 104.837 1.00 36.00  ? 429  GLU A CG    1 
ATOM   2578  C  CD    . GLU A 1 411  ? 122.860 116.816 105.204 1.00 40.73  ? 429  GLU A CD    1 
ATOM   2579  O  OE1   . GLU A 1 411  ? 121.779 116.798 104.581 1.00 42.37  ? 429  GLU A OE1   1 
ATOM   2580  O  OE2   . GLU A 1 411  ? 123.133 116.007 106.116 1.00 36.10  ? 429  GLU A OE2   1 
ATOM   2581  N  N     . MET A 1 412  ? 123.764 121.877 105.575 1.00 29.22  ? 430  MET A N     1 
ATOM   2582  C  CA    . MET A 1 412  ? 124.584 122.607 106.534 1.00 15.46  ? 430  MET A CA    1 
ATOM   2583  C  C     . MET A 1 412  ? 123.766 123.170 107.688 1.00 15.30  ? 430  MET A C     1 
ATOM   2584  O  O     . MET A 1 412  ? 124.344 123.574 108.703 1.00 36.56  ? 430  MET A O     1 
ATOM   2585  C  CB    . MET A 1 412  ? 125.330 123.738 105.828 1.00 27.58  ? 430  MET A CB    1 
ATOM   2586  C  CG    . MET A 1 412  ? 126.539 124.249 106.585 1.00 31.07  ? 430  MET A CG    1 
ATOM   2587  S  SD    . MET A 1 412  ? 127.216 125.744 105.852 1.00 47.84  ? 430  MET A SD    1 
ATOM   2588  C  CE    . MET A 1 412  ? 127.342 125.235 104.144 1.00 21.77  ? 430  MET A CE    1 
ATOM   2589  N  N     . GLY A 1 413  ? 122.444 123.205 107.559 1.00 15.14  ? 431  GLY A N     1 
ATOM   2590  C  CA    . GLY A 1 413  ? 121.578 123.681 108.615 1.00 13.87  ? 431  GLY A CA    1 
ATOM   2591  C  C     . GLY A 1 413  ? 121.037 122.617 109.537 1.00 10.48  ? 431  GLY A C     1 
ATOM   2592  O  O     . GLY A 1 413  ? 120.033 122.850 110.215 1.00 26.49  ? 431  GLY A O     1 
ATOM   2593  N  N     . VAL A 1 414  ? 121.637 121.438 109.515 1.00 9.45   ? 432  VAL A N     1 
ATOM   2594  C  CA    . VAL A 1 414  ? 121.189 120.358 110.363 1.00 13.98  ? 432  VAL A CA    1 
ATOM   2595  C  C     . VAL A 1 414  ? 122.320 119.928 111.284 1.00 28.75  ? 432  VAL A C     1 
ATOM   2596  O  O     . VAL A 1 414  ? 122.526 118.737 111.491 1.00 38.71  ? 432  VAL A O     1 
ATOM   2597  C  CB    . VAL A 1 414  ? 120.717 119.171 109.535 1.00 21.70  ? 432  VAL A CB    1 
ATOM   2598  C  CG1   . VAL A 1 414  ? 119.785 118.298 110.358 1.00 31.17  ? 432  VAL A CG1   1 
ATOM   2599  C  CG2   . VAL A 1 414  ? 119.997 119.662 108.295 1.00 24.20  ? 432  VAL A CG2   1 
ATOM   2600  N  N     . SER A 1 415  ? 123.062 120.883 111.836 1.00 19.27  ? 433  SER A N     1 
ATOM   2601  C  CA    . SER A 1 415  ? 124.131 120.585 112.776 1.00 19.09  ? 433  SER A CA    1 
ATOM   2602  C  C     . SER A 1 415  ? 123.561 120.098 114.107 1.00 25.37  ? 433  SER A C     1 
ATOM   2603  O  O     . SER A 1 415  ? 122.417 120.386 114.471 1.00 27.99  ? 433  SER A O     1 
ATOM   2604  C  CB    . SER A 1 415  ? 125.007 121.817 112.993 1.00 20.89  ? 433  SER A CB    1 
ATOM   2605  O  OG    . SER A 1 415  ? 124.223 122.930 113.375 1.00 30.57  ? 433  SER A OG    1 
ATOM   2606  N  N     . TYR A 1 416  ? 124.384 119.349 114.841 1.00 24.94  ? 434  TYR A N     1 
ATOM   2607  C  CA    . TYR A 1 416  ? 123.927 118.656 116.039 1.00 12.06  ? 434  TYR A CA    1 
ATOM   2608  C  C     . TYR A 1 416  ? 125.099 118.309 116.948 1.00 14.77  ? 434  TYR A C     1 
ATOM   2609  O  O     . TYR A 1 416  ? 125.934 117.473 116.593 1.00 30.26  ? 434  TYR A O     1 
ATOM   2610  C  CB    . TYR A 1 416  ? 123.170 117.389 115.636 1.00 23.70  ? 434  TYR A CB    1 
ATOM   2611  C  CG    . TYR A 1 416  ? 122.648 116.555 116.782 1.00 29.61  ? 434  TYR A CG    1 
ATOM   2612  C  CD1   . TYR A 1 416  ? 123.426 115.560 117.357 1.00 19.12  ? 434  TYR A CD1   1 
ATOM   2613  C  CD2   . TYR A 1 416  ? 121.364 116.744 117.271 1.00 34.90  ? 434  TYR A CD2   1 
ATOM   2614  C  CE1   . TYR A 1 416  ? 122.947 114.790 118.396 1.00 24.49  ? 434  TYR A CE1   1 
ATOM   2615  C  CE2   . TYR A 1 416  ? 120.876 115.977 118.310 1.00 26.44  ? 434  TYR A CE2   1 
ATOM   2616  C  CZ    . TYR A 1 416  ? 121.671 115.003 118.867 1.00 26.56  ? 434  TYR A CZ    1 
ATOM   2617  O  OH    . TYR A 1 416  ? 121.187 114.240 119.901 1.00 27.96  ? 434  TYR A OH    1 
ATOM   2618  N  N     . LEU A 1 417  ? 125.157 118.921 118.131 1.00 21.36  ? 435  LEU A N     1 
ATOM   2619  C  CA    . LEU A 1 417  ? 126.251 118.693 119.067 1.00 26.72  ? 435  LEU A CA    1 
ATOM   2620  C  C     . LEU A 1 417  ? 125.743 117.948 120.290 1.00 26.81  ? 435  LEU A C     1 
ATOM   2621  O  O     . LEU A 1 417  ? 124.883 118.477 121.009 1.00 32.85  ? 435  LEU A O     1 
ATOM   2622  C  CB    . LEU A 1 417  ? 126.892 120.015 119.477 1.00 12.70  ? 435  LEU A CB    1 
ATOM   2623  C  CG    . LEU A 1 417  ? 127.408 120.859 118.315 1.00 21.46  ? 435  LEU A CG    1 
ATOM   2624  C  CD1   . LEU A 1 417  ? 128.221 122.021 118.830 1.00 23.94  ? 435  LEU A CD1   1 
ATOM   2625  C  CD2   . LEU A 1 417  ? 128.234 120.012 117.378 1.00 36.65  ? 435  LEU A CD2   1 
ATOM   2626  N  N     . PRO A 1 418  ? 126.227 116.741 120.567 1.00 10.15  ? 436  PRO A N     1 
ATOM   2627  C  CA    . PRO A 1 418  ? 125.786 116.027 121.766 1.00 16.32  ? 436  PRO A CA    1 
ATOM   2628  C  C     . PRO A 1 418  ? 126.611 116.406 122.983 1.00 27.25  ? 436  PRO A C     1 
ATOM   2629  O  O     . PRO A 1 418  ? 127.785 116.770 122.886 1.00 28.26  ? 436  PRO A O     1 
ATOM   2630  C  CB    . PRO A 1 418  ? 125.999 114.558 121.391 1.00 19.02  ? 436  PRO A CB    1 
ATOM   2631  C  CG    . PRO A 1 418  ? 127.176 114.599 120.477 1.00 23.15  ? 436  PRO A CG    1 
ATOM   2632  C  CD    . PRO A 1 418  ? 127.115 115.915 119.732 1.00 12.86  ? 436  PRO A CD    1 
ATOM   2633  N  N     . VAL A 1 419  ? 125.969 116.318 124.149 1.00 27.92  ? 437  VAL A N     1 
ATOM   2634  C  CA    . VAL A 1 419  ? 126.611 116.607 125.426 1.00 24.61  ? 437  VAL A CA    1 
ATOM   2635  C  C     . VAL A 1 419  ? 126.099 115.613 126.456 1.00 35.51  ? 437  VAL A C     1 
ATOM   2636  O  O     . VAL A 1 419  ? 125.153 114.861 126.211 1.00 36.81  ? 437  VAL A O     1 
ATOM   2637  C  CB    . VAL A 1 419  ? 126.357 118.055 125.905 1.00 23.74  ? 437  VAL A CB    1 
ATOM   2638  C  CG1   . VAL A 1 419  ? 127.128 119.048 125.053 1.00 29.60  ? 437  VAL A CG1   1 
ATOM   2639  C  CG2   . VAL A 1 419  ? 124.873 118.362 125.879 1.00 28.37  ? 437  VAL A CG2   1 
ATOM   2640  N  N     . ASN A 1 420  ? 126.736 115.614 127.625 1.00 43.77  ? 438  ASN A N     1 
ATOM   2641  C  CA    . ASN A 1 420  ? 126.376 114.719 128.714 1.00 35.24  ? 438  ASN A CA    1 
ATOM   2642  C  C     . ASN A 1 420  ? 126.355 115.510 130.015 1.00 40.79  ? 438  ASN A C     1 
ATOM   2643  O  O     . ASN A 1 420  ? 126.440 116.742 130.018 1.00 38.60  ? 438  ASN A O     1 
ATOM   2644  C  CB    . ASN A 1 420  ? 127.342 113.532 128.793 1.00 30.10  ? 438  ASN A CB    1 
ATOM   2645  C  CG    . ASN A 1 420  ? 128.791 113.960 128.726 1.00 38.47  ? 438  ASN A CG    1 
ATOM   2646  O  OD1   . ASN A 1 420  ? 129.117 115.128 128.928 1.00 41.73  ? 438  ASN A OD1   1 
ATOM   2647  N  ND2   . ASN A 1 420  ? 129.673 113.012 128.437 1.00 47.11  ? 438  ASN A ND2   1 
ATOM   2648  N  N     . GLN A 1 421  ? 126.245 114.790 131.135 1.00 47.95  ? 439  GLN A N     1 
ATOM   2649  C  CA    . GLN A 1 421  ? 126.206 115.446 132.438 1.00 41.96  ? 439  GLN A CA    1 
ATOM   2650  C  C     . GLN A 1 421  ? 127.492 116.200 132.741 1.00 41.16  ? 439  GLN A C     1 
ATOM   2651  O  O     . GLN A 1 421  ? 127.491 117.089 133.599 1.00 36.62  ? 439  GLN A O     1 
ATOM   2652  C  CB    . GLN A 1 421  ? 125.931 114.428 133.549 1.00 47.17  ? 439  GLN A CB    1 
ATOM   2653  C  CG    . GLN A 1 421  ? 127.132 113.585 133.954 1.00 39.57  ? 439  GLN A CG    1 
ATOM   2654  C  CD    . GLN A 1 421  ? 127.357 112.402 133.038 1.00 40.96  ? 439  GLN A CD    1 
ATOM   2655  O  OE1   . GLN A 1 421  ? 126.417 111.876 132.444 1.00 44.46  ? 439  GLN A OE1   1 
ATOM   2656  N  NE2   . GLN A 1 421  ? 128.608 111.977 132.918 1.00 48.29  ? 439  GLN A NE2   1 
ATOM   2657  N  N     . ASN A 1 422  ? 128.590 115.869 132.059 1.00 42.75  ? 440  ASN A N     1 
ATOM   2658  C  CA    . ASN A 1 422  ? 129.827 116.617 132.242 1.00 40.84  ? 440  ASN A CA    1 
ATOM   2659  C  C     . ASN A 1 422  ? 129.721 118.038 131.707 1.00 42.88  ? 440  ASN A C     1 
ATOM   2660  O  O     . ASN A 1 422  ? 130.605 118.853 131.976 1.00 43.45  ? 440  ASN A O     1 
ATOM   2661  C  CB    . ASN A 1 422  ? 130.993 115.895 131.568 1.00 35.26  ? 440  ASN A CB    1 
ATOM   2662  C  CG    . ASN A 1 422  ? 131.158 114.473 132.056 1.00 43.91  ? 440  ASN A CG    1 
ATOM   2663  O  OD1   . ASN A 1 422  ? 130.571 114.078 133.062 1.00 56.15  ? 440  ASN A OD1   1 
ATOM   2664  N  ND2   . ASN A 1 422  ? 131.966 113.696 131.347 1.00 32.65  ? 440  ASN A ND2   1 
ATOM   2665  N  N     . TRP A 1 423  ? 128.671 118.351 130.944 1.00 36.01  ? 441  TRP A N     1 
ATOM   2666  C  CA    . TRP A 1 423  ? 128.455 119.728 130.510 1.00 35.38  ? 441  TRP A CA    1 
ATOM   2667  C  C     . TRP A 1 423  ? 128.105 120.625 131.691 1.00 35.74  ? 441  TRP A C     1 
ATOM   2668  O  O     . TRP A 1 423  ? 128.639 121.733 131.824 1.00 29.24  ? 441  TRP A O     1 
ATOM   2669  C  CB    . TRP A 1 423  ? 127.355 119.778 129.452 1.00 29.80  ? 441  TRP A CB    1 
ATOM   2670  C  CG    . TRP A 1 423  ? 126.947 121.167 129.089 1.00 31.23  ? 441  TRP A CG    1 
ATOM   2671  C  CD1   . TRP A 1 423  ? 125.842 121.837 129.522 1.00 34.86  ? 441  TRP A CD1   1 
ATOM   2672  C  CD2   . TRP A 1 423  ? 127.647 122.064 128.223 1.00 29.79  ? 441  TRP A CD2   1 
ATOM   2673  N  NE1   . TRP A 1 423  ? 125.808 123.095 128.976 1.00 30.77  ? 441  TRP A NE1   1 
ATOM   2674  C  CE2   . TRP A 1 423  ? 126.907 123.258 128.174 1.00 29.42  ? 441  TRP A CE2   1 
ATOM   2675  C  CE3   . TRP A 1 423  ? 128.826 121.971 127.483 1.00 30.66  ? 441  TRP A CE3   1 
ATOM   2676  C  CZ2   . TRP A 1 423  ? 127.307 124.350 127.415 1.00 34.03  ? 441  TRP A CZ2   1 
ATOM   2677  C  CZ3   . TRP A 1 423  ? 129.221 123.054 126.731 1.00 28.43  ? 441  TRP A CZ3   1 
ATOM   2678  C  CH2   . TRP A 1 423  ? 128.466 124.229 126.702 1.00 28.43  ? 441  TRP A CH2   1 
ATOM   2679  N  N     . GLU A 1 424  ? 127.199 120.163 132.558 1.00 40.97  ? 442  GLU A N     1 
ATOM   2680  C  CA    . GLU A 1 424  ? 126.846 120.935 133.745 1.00 31.90  ? 442  GLU A CA    1 
ATOM   2681  C  C     . GLU A 1 424  ? 128.039 121.087 134.676 1.00 38.18  ? 442  GLU A C     1 
ATOM   2682  O  O     . GLU A 1 424  ? 128.271 122.168 135.230 1.00 48.38  ? 442  GLU A O     1 
ATOM   2683  C  CB    . GLU A 1 424  ? 125.677 120.274 134.471 1.00 37.31  ? 442  GLU A CB    1 
ATOM   2684  C  CG    . GLU A 1 424  ? 124.336 120.483 133.796 1.00 37.07  ? 442  GLU A CG    1 
ATOM   2685  C  CD    . GLU A 1 424  ? 123.210 119.751 134.496 1.00 38.84  ? 442  GLU A CD    1 
ATOM   2686  O  OE1   . GLU A 1 424  ? 123.484 118.731 135.159 1.00 40.49  ? 442  GLU A OE1   1 
ATOM   2687  O  OE2   . GLU A 1 424  ? 122.050 120.198 134.386 1.00 41.74  ? 442  GLU A OE2   1 
ATOM   2688  N  N     . ARG A 1 425  ? 128.808 120.013 134.865 1.00 39.91  ? 443  ARG A N     1 
ATOM   2689  C  CA    . ARG A 1 425  ? 130.010 120.105 135.685 1.00 42.00  ? 443  ARG A CA    1 
ATOM   2690  C  C     . ARG A 1 425  ? 131.028 121.049 135.058 1.00 41.66  ? 443  ARG A C     1 
ATOM   2691  O  O     . ARG A 1 425  ? 131.718 121.788 135.763 1.00 45.56  ? 443  ARG A O     1 
ATOM   2692  C  CB    . ARG A 1 425  ? 130.623 118.722 135.901 1.00 45.58  ? 443  ARG A CB    1 
ATOM   2693  C  CG    . ARG A 1 425  ? 131.924 118.777 136.681 1.00 43.72  ? 443  ARG A CG    1 
ATOM   2694  C  CD    . ARG A 1 425  ? 132.478 117.404 136.999 1.00 39.03  ? 443  ARG A CD    1 
ATOM   2695  N  NE    . ARG A 1 425  ? 133.748 117.511 137.707 1.00 43.81  ? 443  ARG A NE    1 
ATOM   2696  C  CZ    . ARG A 1 425  ? 134.424 116.482 138.200 1.00 51.89  ? 443  ARG A CZ    1 
ATOM   2697  N  NH1   . ARG A 1 425  ? 133.974 115.244 138.091 1.00 53.25  ? 443  ARG A NH1   1 
ATOM   2698  N  NH2   . ARG A 1 425  ? 135.581 116.703 138.818 1.00 48.75  ? 443  ARG A NH2   1 
ATOM   2699  N  N     . TYR A 1 426  ? 131.148 121.025 133.729 1.00 36.82  ? 444  TYR A N     1 
ATOM   2700  C  CA    . TYR A 1 426  ? 132.046 121.950 133.047 1.00 35.95  ? 444  TYR A CA    1 
ATOM   2701  C  C     . TYR A 1 426  ? 131.628 123.391 133.289 1.00 38.63  ? 444  TYR A C     1 
ATOM   2702  O  O     . TYR A 1 426  ? 132.464 124.253 133.574 1.00 38.85  ? 444  TYR A O     1 
ATOM   2703  C  CB    . TYR A 1 426  ? 132.073 121.654 131.547 1.00 36.90  ? 444  TYR A CB    1 
ATOM   2704  C  CG    . TYR A 1 426  ? 132.488 122.843 130.707 1.00 37.30  ? 444  TYR A CG    1 
ATOM   2705  C  CD1   . TYR A 1 426  ? 133.807 123.271 130.682 1.00 37.83  ? 444  TYR A CD1   1 
ATOM   2706  C  CD2   . TYR A 1 426  ? 131.561 123.537 129.941 1.00 36.52  ? 444  TYR A CD2   1 
ATOM   2707  C  CE1   . TYR A 1 426  ? 134.192 124.356 129.921 1.00 39.03  ? 444  TYR A CE1   1 
ATOM   2708  C  CE2   . TYR A 1 426  ? 131.938 124.624 129.175 1.00 32.65  ? 444  TYR A CE2   1 
ATOM   2709  C  CZ    . TYR A 1 426  ? 133.255 125.028 129.170 1.00 33.14  ? 444  TYR A CZ    1 
ATOM   2710  O  OH    . TYR A 1 426  ? 133.643 126.107 128.412 1.00 38.69  ? 444  TYR A OH    1 
ATOM   2711  N  N     . LEU A 1 427  ? 130.329 123.669 133.172 1.00 40.23  ? 445  LEU A N     1 
ATOM   2712  C  CA    . LEU A 1 427  ? 129.835 125.016 133.432 1.00 34.14  ? 445  LEU A CA    1 
ATOM   2713  C  C     . LEU A 1 427  ? 130.126 125.430 134.866 1.00 30.11  ? 445  LEU A C     1 
ATOM   2714  O  O     . LEU A 1 427  ? 130.616 126.536 135.117 1.00 31.64  ? 445  LEU A O     1 
ATOM   2715  C  CB    . LEU A 1 427  ? 128.335 125.091 133.144 1.00 32.31  ? 445  LEU A CB    1 
ATOM   2716  C  CG    . LEU A 1 427  ? 127.900 125.066 131.681 1.00 25.98  ? 445  LEU A CG    1 
ATOM   2717  C  CD1   . LEU A 1 427  ? 126.388 125.123 131.582 1.00 34.07  ? 445  LEU A CD1   1 
ATOM   2718  C  CD2   . LEU A 1 427  ? 128.529 126.220 130.928 1.00 35.11  ? 445  LEU A CD2   1 
ATOM   2719  N  N     . ALA A 1 428  ? 129.854 124.538 135.822 1.00 27.92  ? 446  ALA A N     1 
ATOM   2720  C  CA    . ALA A 1 428  ? 130.070 124.865 137.227 1.00 35.65  ? 446  ALA A CA    1 
ATOM   2721  C  C     . ALA A 1 428  ? 131.545 125.102 137.529 1.00 37.27  ? 446  ALA A C     1 
ATOM   2722  O  O     . ALA A 1 428  ? 131.893 126.076 138.200 1.00 39.91  ? 446  ALA A O     1 
ATOM   2723  C  CB    . ALA A 1 428  ? 129.511 123.755 138.115 1.00 39.32  ? 446  ALA A CB    1 
ATOM   2724  N  N     . GLU A 1 429  ? 132.427 124.233 137.031 1.00 35.55  ? 447  GLU A N     1 
ATOM   2725  C  CA    . GLU A 1 429  ? 133.852 124.378 137.305 1.00 30.69  ? 447  GLU A CA    1 
ATOM   2726  C  C     . GLU A 1 429  ? 134.430 125.607 136.618 1.00 38.74  ? 447  GLU A C     1 
ATOM   2727  O  O     . GLU A 1 429  ? 135.242 126.326 137.210 1.00 41.15  ? 447  GLU A O     1 
ATOM   2728  C  CB    . GLU A 1 429  ? 134.606 123.121 136.871 1.00 31.31  ? 447  GLU A CB    1 
ATOM   2729  C  CG    . GLU A 1 429  ? 134.230 121.858 137.633 1.00 38.24  ? 447  GLU A CG    1 
ATOM   2730  C  CD    . GLU A 1 429  ? 134.740 121.847 139.061 1.00 51.66  ? 447  GLU A CD    1 
ATOM   2731  O  OE1   . GLU A 1 429  ? 135.604 122.683 139.399 1.00 57.18  ? 447  GLU A OE1   1 
ATOM   2732  O  OE2   . GLU A 1 429  ? 134.276 120.996 139.848 1.00 53.23  ? 447  GLU A OE2   1 
ATOM   2733  N  N     . ALA A 1 430  ? 134.041 125.860 135.366 1.00 42.32  ? 448  ALA A N     1 
ATOM   2734  C  CA    . ALA A 1 430  ? 134.528 127.042 134.668 1.00 32.34  ? 448  ALA A CA    1 
ATOM   2735  C  C     . ALA A 1 430  ? 134.040 128.316 135.339 1.00 34.60  ? 448  ALA A C     1 
ATOM   2736  O  O     . ALA A 1 430  ? 134.807 129.269 135.497 1.00 36.18  ? 448  ALA A O     1 
ATOM   2737  C  CB    . ALA A 1 430  ? 134.096 127.004 133.204 1.00 28.69  ? 448  ALA A CB    1 
ATOM   2738  N  N     . GLN A 1 431  ? 132.771 128.348 135.755 1.00 38.43  ? 449  GLN A N     1 
ATOM   2739  C  CA    . GLN A 1 431  ? 132.257 129.511 136.466 1.00 35.03  ? 449  GLN A CA    1 
ATOM   2740  C  C     . GLN A 1 431  ? 132.961 129.693 137.803 1.00 44.53  ? 449  GLN A C     1 
ATOM   2741  O  O     . GLN A 1 431  ? 133.277 130.820 138.191 1.00 48.51  ? 449  GLN A O     1 
ATOM   2742  C  CB    . GLN A 1 431  ? 130.749 129.378 136.667 1.00 32.13  ? 449  GLN A CB    1 
ATOM   2743  C  CG    . GLN A 1 431  ? 130.095 130.615 137.254 1.00 37.03  ? 449  GLN A CG    1 
ATOM   2744  C  CD    . GLN A 1 431  ? 130.086 131.782 136.287 1.00 44.16  ? 449  GLN A CD    1 
ATOM   2745  O  OE1   . GLN A 1 431  ? 129.728 131.632 135.119 1.00 44.41  ? 449  GLN A OE1   1 
ATOM   2746  N  NE2   . GLN A 1 431  ? 130.486 132.953 136.768 1.00 42.82  ? 449  GLN A NE2   1 
ATOM   2747  N  N     . GLY A 1 432  ? 133.217 128.596 138.519 1.00 44.84  ? 450  GLY A N     1 
ATOM   2748  C  CA    . GLY A 1 432  ? 133.905 128.700 139.794 1.00 40.80  ? 450  GLY A CA    1 
ATOM   2749  C  C     . GLY A 1 432  ? 135.328 129.201 139.651 1.00 43.57  ? 450  GLY A C     1 
ATOM   2750  O  O     . GLY A 1 432  ? 135.772 130.056 140.417 1.00 52.21  ? 450  GLY A O     1 
ATOM   2751  N  N     . THR A 1 433  ? 136.062 128.679 138.667 1.00 30.47  ? 451  THR A N     1 
ATOM   2752  C  CA    . THR A 1 433  ? 137.419 129.156 138.424 1.00 28.94  ? 451  THR A CA    1 
ATOM   2753  C  C     . THR A 1 433  ? 137.417 130.605 137.954 1.00 34.73  ? 451  THR A C     1 
ATOM   2754  O  O     . THR A 1 433  ? 138.290 131.391 138.341 1.00 37.34  ? 451  THR A O     1 
ATOM   2755  C  CB    . THR A 1 433  ? 138.113 128.261 137.400 1.00 31.21  ? 451  THR A CB    1 
ATOM   2756  O  OG1   . THR A 1 433  ? 137.969 126.891 137.791 1.00 38.61  ? 451  THR A OG1   1 
ATOM   2757  C  CG2   . THR A 1 433  ? 139.590 128.602 137.313 1.00 31.63  ? 451  THR A CG2   1 
ATOM   2758  N  N     . TYR A 1 434  ? 136.449 130.974 137.113 1.00 35.87  ? 452  TYR A N     1 
ATOM   2759  C  CA    . TYR A 1 434  ? 136.336 132.355 136.663 1.00 34.22  ? 452  TYR A CA    1 
ATOM   2760  C  C     . TYR A 1 434  ? 136.076 133.287 137.836 1.00 41.90  ? 452  TYR A C     1 
ATOM   2761  O  O     . TYR A 1 434  ? 136.700 134.344 137.951 1.00 51.56  ? 452  TYR A O     1 
ATOM   2762  C  CB    . TYR A 1 434  ? 135.228 132.468 135.613 1.00 33.70  ? 452  TYR A CB    1 
ATOM   2763  C  CG    . TYR A 1 434  ? 134.900 133.884 135.196 1.00 39.48  ? 452  TYR A CG    1 
ATOM   2764  C  CD1   . TYR A 1 434  ? 135.873 134.715 134.664 1.00 37.91  ? 452  TYR A CD1   1 
ATOM   2765  C  CD2   . TYR A 1 434  ? 133.611 134.382 135.320 1.00 41.96  ? 452  TYR A CD2   1 
ATOM   2766  C  CE1   . TYR A 1 434  ? 135.578 136.005 134.279 1.00 41.89  ? 452  TYR A CE1   1 
ATOM   2767  C  CE2   . TYR A 1 434  ? 133.305 135.671 134.938 1.00 42.45  ? 452  TYR A CE2   1 
ATOM   2768  C  CZ    . TYR A 1 434  ? 134.292 136.478 134.417 1.00 44.26  ? 452  TYR A CZ    1 
ATOM   2769  O  OH    . TYR A 1 434  ? 133.994 137.764 134.034 1.00 48.53  ? 452  TYR A OH    1 
ATOM   2770  N  N     . GLU A 1 435  ? 135.166 132.899 138.731 1.00 41.84  ? 453  GLU A N     1 
ATOM   2771  C  CA    . GLU A 1 435  ? 134.889 133.710 139.911 1.00 36.76  ? 453  GLU A CA    1 
ATOM   2772  C  C     . GLU A 1 435  ? 136.099 133.774 140.833 1.00 41.45  ? 453  GLU A C     1 
ATOM   2773  O  O     . GLU A 1 435  ? 136.388 134.825 141.408 1.00 52.78  ? 453  GLU A O     1 
ATOM   2774  C  CB    . GLU A 1 435  ? 133.673 133.159 140.655 1.00 36.35  ? 453  GLU A CB    1 
ATOM   2775  C  CG    . GLU A 1 435  ? 132.360 133.353 139.921 1.00 44.09  ? 453  GLU A CG    1 
ATOM   2776  C  CD    . GLU A 1 435  ? 131.187 132.735 140.653 1.00 50.52  ? 453  GLU A CD    1 
ATOM   2777  O  OE1   . GLU A 1 435  ? 131.413 132.063 141.681 1.00 49.89  ? 453  GLU A OE1   1 
ATOM   2778  O  OE2   . GLU A 1 435  ? 130.038 132.920 140.201 1.00 52.69  ? 453  GLU A OE2   1 
ATOM   2779  N  N     . GLU A 1 436  ? 136.819 132.661 140.982 1.00 44.99  ? 454  GLU A N     1 
ATOM   2780  C  CA    . GLU A 1 436  ? 137.999 132.640 141.841 1.00 44.41  ? 454  GLU A CA    1 
ATOM   2781  C  C     . GLU A 1 436  ? 139.079 133.582 141.320 1.00 40.31  ? 454  GLU A C     1 
ATOM   2782  O  O     . GLU A 1 436  ? 139.625 134.396 142.072 1.00 45.81  ? 454  GLU A O     1 
ATOM   2783  C  CB    . GLU A 1 436  ? 138.526 131.208 141.948 1.00 40.20  ? 454  GLU A CB    1 
ATOM   2784  C  CG    . GLU A 1 436  ? 140.026 131.092 142.149 1.00 45.06  ? 454  GLU A CG    1 
ATOM   2785  C  CD    . GLU A 1 436  ? 140.543 129.701 141.834 1.00 53.99  ? 454  GLU A CD    1 
ATOM   2786  O  OE1   . GLU A 1 436  ? 139.741 128.744 141.875 1.00 53.31  ? 454  GLU A OE1   1 
ATOM   2787  O  OE2   . GLU A 1 436  ? 141.748 129.565 141.537 1.00 55.17  ? 454  GLU A OE2   1 
ATOM   2788  N  N     . LEU A 1 437  ? 139.388 133.499 140.024 1.00 37.33  ? 455  LEU A N     1 
ATOM   2789  C  CA    . LEU A 1 437  ? 140.405 134.373 139.450 1.00 40.76  ? 455  LEU A CA    1 
ATOM   2790  C  C     . LEU A 1 437  ? 139.940 135.824 139.404 1.00 39.18  ? 455  LEU A C     1 
ATOM   2791  O  O     . LEU A 1 437  ? 140.740 136.744 139.626 1.00 41.58  ? 455  LEU A O     1 
ATOM   2792  C  CB    . LEU A 1 437  ? 140.780 133.882 138.054 1.00 38.77  ? 455  LEU A CB    1 
ATOM   2793  C  CG    . LEU A 1 437  ? 141.351 132.465 137.991 1.00 40.37  ? 455  LEU A CG    1 
ATOM   2794  C  CD1   . LEU A 1 437  ? 141.205 131.891 136.597 1.00 41.45  ? 455  LEU A CD1   1 
ATOM   2795  C  CD2   . LEU A 1 437  ? 142.806 132.460 138.418 1.00 40.46  ? 455  LEU A CD2   1 
ATOM   2796  N  N     . GLN A 1 438  ? 138.653 136.048 139.130 1.00 35.00  ? 456  GLN A N     1 
ATOM   2797  C  CA    . GLN A 1 438  ? 138.112 137.398 139.142 1.00 36.34  ? 456  GLN A CA    1 
ATOM   2798  C  C     . GLN A 1 438  ? 138.192 138.006 140.532 1.00 45.05  ? 456  GLN A C     1 
ATOM   2799  O  O     . GLN A 1 438  ? 138.521 139.182 140.674 1.00 42.56  ? 456  GLN A O     1 
ATOM   2800  C  CB    . GLN A 1 438  ? 136.670 137.384 138.637 1.00 34.47  ? 456  GLN A CB    1 
ATOM   2801  C  CG    . GLN A 1 438  ? 136.083 138.756 138.377 1.00 44.23  ? 456  GLN A CG    1 
ATOM   2802  C  CD    . GLN A 1 438  ? 134.633 138.688 137.949 1.00 50.96  ? 456  GLN A CD    1 
ATOM   2803  O  OE1   . GLN A 1 438  ? 133.957 137.686 138.174 1.00 51.97  ? 456  GLN A OE1   1 
ATOM   2804  N  NE2   . GLN A 1 438  ? 134.148 139.755 137.325 1.00 47.48  ? 456  GLN A NE2   1 
ATOM   2805  N  N     . ARG A 1 439  ? 137.900 137.220 141.572 1.00 46.79  ? 457  ARG A N     1 
ATOM   2806  C  CA    . ARG A 1 439  ? 138.045 137.712 142.937 1.00 38.45  ? 457  ARG A CA    1 
ATOM   2807  C  C     . ARG A 1 439  ? 139.505 137.957 143.283 1.00 41.45  ? 457  ARG A C     1 
ATOM   2808  O  O     . ARG A 1 439  ? 139.828 138.920 143.984 1.00 48.48  ? 457  ARG A O     1 
ATOM   2809  C  CB    . ARG A 1 439  ? 137.421 136.727 143.924 1.00 43.55  ? 457  ARG A CB    1 
ATOM   2810  C  CG    . ARG A 1 439  ? 135.927 136.893 144.095 1.00 45.75  ? 457  ARG A CG    1 
ATOM   2811  C  CD    . ARG A 1 439  ? 135.443 136.197 145.356 1.00 49.32  ? 457  ARG A CD    1 
ATOM   2812  N  NE    . ARG A 1 439  ? 135.421 134.747 145.214 1.00 47.10  ? 457  ARG A NE    1 
ATOM   2813  C  CZ    . ARG A 1 439  ? 134.341 134.044 144.902 1.00 47.02  ? 457  ARG A CZ    1 
ATOM   2814  N  NH1   . ARG A 1 439  ? 133.171 134.628 144.704 1.00 41.86  ? 457  ARG A NH1   1 
ATOM   2815  N  NH2   . ARG A 1 439  ? 134.436 132.723 144.790 1.00 47.04  ? 457  ARG A NH2   1 
ATOM   2816  N  N     . GLU A 1 440  ? 140.403 137.093 142.806 1.00 34.81  ? 458  GLU A N     1 
ATOM   2817  C  CA    . GLU A 1 440  ? 141.821 137.287 143.083 1.00 36.10  ? 458  GLU A CA    1 
ATOM   2818  C  C     . GLU A 1 440  ? 142.325 138.595 142.489 1.00 40.63  ? 458  GLU A C     1 
ATOM   2819  O  O     . GLU A 1 440  ? 143.109 139.310 143.124 1.00 51.74  ? 458  GLU A O     1 
ATOM   2820  C  CB    . GLU A 1 440  ? 142.630 136.106 142.550 1.00 40.97  ? 458  GLU A CB    1 
ATOM   2821  C  CG    . GLU A 1 440  ? 144.129 136.261 142.738 1.00 39.50  ? 458  GLU A CG    1 
ATOM   2822  C  CD    . GLU A 1 440  ? 144.887 134.984 142.450 1.00 50.38  ? 458  GLU A CD    1 
ATOM   2823  O  OE1   . GLU A 1 440  ? 144.238 133.931 142.274 1.00 50.88  ? 458  GLU A OE1   1 
ATOM   2824  O  OE2   . GLU A 1 440  ? 146.134 135.032 142.403 1.00 53.05  ? 458  GLU A OE2   1 
ATOM   2825  N  N     . MET A 1 441  ? 141.896 138.926 141.270 1.00 32.09  ? 459  MET A N     1 
ATOM   2826  C  CA    . MET A 1 441  ? 142.312 140.202 140.689 1.00 37.90  ? 459  MET A CA    1 
ATOM   2827  C  C     . MET A 1 441  ? 141.527 141.374 141.275 1.00 41.51  ? 459  MET A C     1 
ATOM   2828  O  O     . MET A 1 441  ? 142.071 142.476 141.429 1.00 51.81  ? 459  MET A O     1 
ATOM   2829  C  CB    . MET A 1 441  ? 142.181 140.166 139.163 1.00 41.47  ? 459  MET A CB    1 
ATOM   2830  C  CG    . MET A 1 441  ? 140.761 140.197 138.627 1.00 43.50  ? 459  MET A CG    1 
ATOM   2831  S  SD    . MET A 1 441  ? 140.723 140.272 136.824 1.00 58.58  ? 459  MET A SD    1 
ATOM   2832  C  CE    . MET A 1 441  ? 138.983 140.580 136.527 1.00 48.94  ? 459  MET A CE    1 
ATOM   2833  N  N     . LYS A 1 442  ? 140.258 141.153 141.626 1.00 36.89  ? 460  LYS A N     1 
ATOM   2834  C  CA    . LYS A 1 442  ? 139.424 142.225 142.148 1.00 30.75  ? 460  LYS A CA    1 
ATOM   2835  C  C     . LYS A 1 442  ? 139.870 142.643 143.536 1.00 32.91  ? 460  LYS A C     1 
ATOM   2836  O  O     . LYS A 1 442  ? 139.726 143.807 143.908 1.00 39.67  ? 460  LYS A O     1 
ATOM   2837  C  CB    . LYS A 1 442  ? 137.958 141.795 142.171 1.00 33.17  ? 460  LYS A CB    1 
ATOM   2838  C  CG    . LYS A 1 442  ? 137.177 142.148 140.921 1.00 32.96  ? 460  LYS A CG    1 
ATOM   2839  C  CD    . LYS A 1 442  ? 135.686 141.952 141.146 1.00 29.37  ? 460  LYS A CD    1 
ATOM   2840  C  CE    . LYS A 1 442  ? 134.890 142.245 139.886 1.00 36.34  ? 460  LYS A CE    1 
ATOM   2841  N  NZ    . LYS A 1 442  ? 135.107 143.632 139.396 1.00 35.94  ? 460  LYS A NZ    1 
ATOM   2842  N  N     . LYS A 1 443  ? 140.395 141.708 144.328 1.00 35.17  ? 461  LYS A N     1 
ATOM   2843  C  CA    . LYS A 1 443  ? 140.931 142.080 145.631 1.00 35.58  ? 461  LYS A CA    1 
ATOM   2844  C  C     . LYS A 1 443  ? 142.044 143.106 145.477 1.00 41.11  ? 461  LYS A C     1 
ATOM   2845  O  O     . LYS A 1 443  ? 142.049 144.140 146.152 1.00 47.90  ? 461  LYS A O     1 
ATOM   2846  C  CB    . LYS A 1 443  ? 141.431 140.840 146.374 1.00 41.52  ? 461  LYS A CB    1 
ATOM   2847  C  CG    . LYS A 1 443  ? 140.332 140.031 147.042 1.00 47.68  ? 461  LYS A CG    1 
ATOM   2848  C  CD    . LYS A 1 443  ? 140.910 139.016 148.018 1.00 42.54  ? 461  LYS A CD    1 
ATOM   2849  C  CE    . LYS A 1 443  ? 139.814 138.321 148.810 1.00 39.13  ? 461  LYS A CE    1 
ATOM   2850  N  NZ    . LYS A 1 443  ? 138.907 137.526 147.940 1.00 45.30  ? 461  LYS A NZ    1 
ATOM   2851  N  N     . SER A 1 444  ? 142.978 142.852 144.558 1.00 27.10  ? 462  SER A N     1 
ATOM   2852  C  CA    . SER A 1 444  ? 144.065 143.796 144.324 1.00 31.27  ? 462  SER A CA    1 
ATOM   2853  C  C     . SER A 1 444  ? 143.549 145.107 143.744 1.00 38.68  ? 462  SER A C     1 
ATOM   2854  O  O     . SER A 1 444  ? 143.990 146.189 144.153 1.00 46.39  ? 462  SER A O     1 
ATOM   2855  C  CB    . SER A 1 444  ? 145.108 143.173 143.399 1.00 31.32  ? 462  SER A CB    1 
ATOM   2856  O  OG    . SER A 1 444  ? 146.194 144.058 143.188 1.00 41.70  ? 462  SER A OG    1 
ATOM   2857  N  N     . LEU A 1 445  ? 142.613 145.034 142.795 1.00 35.26  ? 463  LEU A N     1 
ATOM   2858  C  CA    . LEU A 1 445  ? 142.083 146.253 142.188 1.00 30.48  ? 463  LEU A CA    1 
ATOM   2859  C  C     . LEU A 1 445  ? 141.361 147.115 143.217 1.00 28.96  ? 463  LEU A C     1 
ATOM   2860  O  O     . LEU A 1 445  ? 141.570 148.333 143.282 1.00 43.30  ? 463  LEU A O     1 
ATOM   2861  C  CB    . LEU A 1 445  ? 141.146 145.895 141.034 1.00 35.13  ? 463  LEU A CB    1 
ATOM   2862  C  CG    . LEU A 1 445  ? 141.780 145.227 139.815 1.00 33.92  ? 463  LEU A CG    1 
ATOM   2863  C  CD1   . LEU A 1 445  ? 140.718 144.877 138.793 1.00 30.83  ? 463  LEU A CD1   1 
ATOM   2864  C  CD2   . LEU A 1 445  ? 142.835 146.131 139.210 1.00 33.19  ? 463  LEU A CD2   1 
ATOM   2865  N  N     . MET A 1 446  ? 140.511 146.497 144.036 1.00 27.77  ? 464  MET A N     1 
ATOM   2866  C  CA    . MET A 1 446  ? 139.770 147.231 145.051 1.00 32.67  ? 464  MET A CA    1 
ATOM   2867  C  C     . MET A 1 446  ? 140.695 147.742 146.146 1.00 37.51  ? 464  MET A C     1 
ATOM   2868  O  O     . MET A 1 446  ? 140.461 148.815 146.708 1.00 48.13  ? 464  MET A O     1 
ATOM   2869  C  CB    . MET A 1 446  ? 138.672 146.342 145.634 1.00 31.54  ? 464  MET A CB    1 
ATOM   2870  C  CG    . MET A 1 446  ? 137.568 145.998 144.645 1.00 32.22  ? 464  MET A CG    1 
ATOM   2871  S  SD    . MET A 1 446  ? 136.553 144.594 145.147 1.00 34.89  ? 464  MET A SD    1 
ATOM   2872  C  CE    . MET A 1 446  ? 135.912 145.171 146.716 1.00 38.33  ? 464  MET A CE    1 
ATOM   2873  N  N     . ASP A 1 447  ? 141.753 146.991 146.464 1.00 20.75  ? 465  ASP A N     1 
ATOM   2874  C  CA    . ASP A 1 447  ? 142.732 147.480 147.427 1.00 16.62  ? 465  ASP A CA    1 
ATOM   2875  C  C     . ASP A 1 447  ? 143.444 148.717 146.900 1.00 27.06  ? 465  ASP A C     1 
ATOM   2876  O  O     . ASP A 1 447  ? 143.661 149.680 147.642 1.00 33.27  ? 465  ASP A O     1 
ATOM   2877  C  CB    . ASP A 1 447  ? 143.737 146.376 147.756 1.00 29.40  ? 465  ASP A CB    1 
ATOM   2878  C  CG    . ASP A 1 447  ? 144.764 146.808 148.783 1.00 41.79  ? 465  ASP A CG    1 
ATOM   2879  O  OD1   . ASP A 1 447  ? 144.386 147.007 149.957 1.00 42.56  ? 465  ASP A OD1   1 
ATOM   2880  O  OD2   . ASP A 1 447  ? 145.951 146.943 148.419 1.00 42.96  ? 465  ASP A OD2   1 
ATOM   2881  N  N     . LEU A 1 448  ? 143.806 148.712 145.614 1.00 28.87  ? 466  LEU A N     1 
ATOM   2882  C  CA    . LEU A 1 448  ? 144.405 149.899 145.011 1.00 27.67  ? 466  LEU A CA    1 
ATOM   2883  C  C     . LEU A 1 448  ? 143.430 151.070 144.991 1.00 32.32  ? 466  LEU A C     1 
ATOM   2884  O  O     . LEU A 1 448  ? 143.829 152.212 145.245 1.00 30.24  ? 466  LEU A O     1 
ATOM   2885  C  CB    . LEU A 1 448  ? 144.882 149.585 143.595 1.00 17.78  ? 466  LEU A CB    1 
ATOM   2886  C  CG    . LEU A 1 448  ? 146.054 148.616 143.447 1.00 29.61  ? 466  LEU A CG    1 
ATOM   2887  C  CD1   . LEU A 1 448  ? 146.068 148.022 142.055 1.00 27.67  ? 466  LEU A CD1   1 
ATOM   2888  C  CD2   . LEU A 1 448  ? 147.365 149.325 143.733 1.00 33.05  ? 466  LEU A CD2   1 
ATOM   2889  N  N     . ALA A 1 449  ? 142.156 150.807 144.695 1.00 21.63  ? 467  ALA A N     1 
ATOM   2890  C  CA    . ALA A 1 449  ? 141.154 151.868 144.707 1.00 16.03  ? 467  ALA A CA    1 
ATOM   2891  C  C     . ALA A 1 449  ? 141.000 152.463 146.103 1.00 31.59  ? 467  ALA A C     1 
ATOM   2892  O  O     . ALA A 1 449  ? 140.956 153.687 146.267 1.00 35.33  ? 467  ALA A O     1 
ATOM   2893  C  CB    . ALA A 1 449  ? 139.817 151.330 144.200 1.00 11.10  ? 467  ALA A CB    1 
ATOM   2894  N  N     . ASN A 1 450  ? 140.921 151.605 147.123 1.00 29.50  ? 468  ASN A N     1 
ATOM   2895  C  CA    . ASN A 1 450  ? 140.769 152.077 148.493 1.00 16.80  ? 468  ASN A CA    1 
ATOM   2896  C  C     . ASN A 1 450  ? 142.001 152.831 148.973 1.00 29.16  ? 468  ASN A C     1 
ATOM   2897  O  O     . ASN A 1 450  ? 141.871 153.834 149.683 1.00 43.76  ? 468  ASN A O     1 
ATOM   2898  C  CB    . ASN A 1 450  ? 140.469 150.900 149.418 1.00 20.40  ? 468  ASN A CB    1 
ATOM   2899  C  CG    . ASN A 1 450  ? 139.148 150.240 149.100 1.00 22.34  ? 468  ASN A CG    1 
ATOM   2900  O  OD1   . ASN A 1 450  ? 138.214 150.894 148.644 1.00 22.27  ? 468  ASN A OD1   1 
ATOM   2901  N  ND2   . ASN A 1 450  ? 139.062 148.939 149.336 1.00 33.52  ? 468  ASN A ND2   1 
ATOM   2902  N  N     . ASP A 1 451  ? 143.198 152.372 148.612 1.00 22.85  ? 469  ASP A N     1 
ATOM   2903  C  CA    . ASP A 1 451  ? 144.401 153.116 148.955 1.00 35.68  ? 469  ASP A CA    1 
ATOM   2904  C  C     . ASP A 1 451  ? 144.564 154.370 148.112 1.00 45.28  ? 469  ASP A C     1 
ATOM   2905  O  O     . ASP A 1 451  ? 145.394 155.223 148.445 1.00 53.30  ? 469  ASP A O     1 
ATOM   2906  C  CB    . ASP A 1 451  ? 145.636 152.227 148.805 1.00 35.66  ? 469  ASP A CB    1 
ATOM   2907  C  CG    . ASP A 1 451  ? 145.572 150.989 149.675 1.00 40.50  ? 469  ASP A CG    1 
ATOM   2908  O  OD1   . ASP A 1 451  ? 144.502 150.730 150.263 1.00 43.65  ? 469  ASP A OD1   1 
ATOM   2909  O  OD2   . ASP A 1 451  ? 146.592 150.276 149.773 1.00 36.20  ? 469  ASP A OD2   1 
ATOM   2910  N  N     . ALA A 1 452  ? 143.793 154.498 147.030 1.00 38.08  ? 470  ALA A N     1 
ATOM   2911  C  CA    . ALA A 1 452  ? 143.882 155.672 146.170 1.00 34.33  ? 470  ALA A CA    1 
ATOM   2912  C  C     . ALA A 1 452  ? 143.074 156.838 146.725 1.00 31.42  ? 470  ALA A C     1 
ATOM   2913  O  O     . ALA A 1 452  ? 143.514 157.991 146.664 1.00 33.76  ? 470  ALA A O     1 
ATOM   2914  C  CB    . ALA A 1 452  ? 143.408 155.320 144.761 1.00 31.76  ? 470  ALA A CB    1 
ATOM   2915  N  N     . CYS A 1 453  ? 141.886 156.558 147.267 1.00 34.12  ? 471  CYS A N     1 
ATOM   2916  C  CA    . CYS A 1 453  ? 141.004 157.628 147.720 1.00 38.37  ? 471  CYS A CA    1 
ATOM   2917  C  C     . CYS A 1 453  ? 141.562 158.372 148.924 1.00 38.39  ? 471  CYS A C     1 
ATOM   2918  O  O     . CYS A 1 453  ? 141.076 159.462 149.242 1.00 47.91  ? 471  CYS A O     1 
ATOM   2919  C  CB    . CYS A 1 453  ? 139.618 157.072 148.044 1.00 34.29  ? 471  CYS A CB    1 
ATOM   2920  S  SG    . CYS A 1 453  ? 139.572 155.957 149.451 1.00 46.04  ? 471  CYS A SG    1 
ATOM   2921  N  N     . GLN A 1 454  ? 142.570 157.816 149.598 1.00 42.46  ? 472  GLN A N     1 
ATOM   2922  C  CA    . GLN A 1 454  ? 143.201 158.519 150.708 1.00 47.73  ? 472  GLN A CA    1 
ATOM   2923  C  C     . GLN A 1 454  ? 144.029 159.710 150.246 1.00 49.34  ? 472  GLN A C     1 
ATOM   2924  O  O     . GLN A 1 454  ? 144.437 160.520 151.085 1.00 52.75  ? 472  GLN A O     1 
ATOM   2925  C  CB    . GLN A 1 454  ? 144.073 157.553 151.510 1.00 47.75  ? 472  GLN A CB    1 
ATOM   2926  C  CG    . GLN A 1 454  ? 143.323 156.338 152.035 1.00 40.33  ? 472  GLN A CG    1 
ATOM   2927  C  CD    . GLN A 1 454  ? 144.227 155.362 152.758 1.00 48.96  ? 472  GLN A CD    1 
ATOM   2928  O  OE1   . GLN A 1 454  ? 145.342 155.706 153.150 1.00 53.42  ? 472  GLN A OE1   1 
ATOM   2929  N  NE2   . GLN A 1 454  ? 143.754 154.134 152.933 1.00 50.46  ? 472  GLN A NE2   1 
ATOM   2930  N  N     . LEU A 1 455  ? 144.285 159.833 148.941 1.00 48.95  ? 473  LEU A N     1 
ATOM   2931  C  CA    . LEU A 1 455  ? 144.989 160.985 148.391 1.00 49.90  ? 473  LEU A CA    1 
ATOM   2932  C  C     . LEU A 1 455  ? 144.108 162.221 148.303 1.00 47.51  ? 473  LEU A C     1 
ATOM   2933  O  O     . LEU A 1 455  ? 144.616 163.303 147.989 1.00 45.11  ? 473  LEU A O     1 
ATOM   2934  C  CB    . LEU A 1 455  ? 145.538 160.646 147.005 1.00 52.48  ? 473  LEU A CB    1 
ATOM   2935  C  CG    . LEU A 1 455  ? 146.445 159.418 146.940 1.00 52.60  ? 473  LEU A CG    1 
ATOM   2936  C  CD1   . LEU A 1 455  ? 146.626 158.954 145.506 1.00 45.17  ? 473  LEU A CD1   1 
ATOM   2937  C  CD2   . LEU A 1 455  ? 147.786 159.724 147.578 1.00 56.56  ? 473  LEU A CD2   1 
ATOM   2938  N  N     . LEU A 1 456  ? 142.805 162.082 148.558 1.00 51.88  ? 474  LEU A N     1 
ATOM   2939  C  CA    . LEU A 1 456  ? 141.915 163.237 148.555 1.00 52.19  ? 474  LEU A CA    1 
ATOM   2940  C  C     . LEU A 1 456  ? 142.303 164.233 149.639 1.00 56.26  ? 474  LEU A C     1 
ATOM   2941  O  O     . LEU A 1 456  ? 142.262 165.449 149.421 1.00 60.62  ? 474  LEU A O     1 
ATOM   2942  C  CB    . LEU A 1 456  ? 140.468 162.778 148.736 1.00 48.72  ? 474  LEU A CB    1 
ATOM   2943  C  CG    . LEU A 1 456  ? 139.400 163.853 148.939 1.00 52.12  ? 474  LEU A CG    1 
ATOM   2944  C  CD1   . LEU A 1 456  ? 139.374 164.823 147.772 1.00 53.80  ? 474  LEU A CD1   1 
ATOM   2945  C  CD2   . LEU A 1 456  ? 138.037 163.211 149.135 1.00 48.55  ? 474  LEU A CD2   1 
ATOM   2946  N  N     . SER A 1 457  ? 142.683 163.734 150.812 1.00 61.45  ? 475  SER A N     1 
ATOM   2947  C  CA    . SER A 1 457  ? 143.076 164.603 151.913 1.00 64.80  ? 475  SER A CA    1 
ATOM   2948  C  C     . SER A 1 457  ? 144.328 165.387 151.548 1.00 68.48  ? 475  SER A C     1 
ATOM   2949  O  O     . SER A 1 457  ? 145.366 164.803 151.223 1.00 66.43  ? 475  SER A O     1 
ATOM   2950  C  CB    . SER A 1 457  ? 143.314 163.772 153.172 1.00 69.70  ? 475  SER A CB    1 
ATOM   2951  O  OG    . SER A 1 457  ? 142.186 162.971 153.474 1.00 72.78  ? 475  SER A OG    1 
ATOM   2952  N  N     . GLY A 1 458  ? 144.230 166.713 151.606 1.00 82.11  ? 476  GLY A N     1 
ATOM   2953  C  CA    . GLY A 1 458  ? 145.349 167.567 151.271 1.00 85.21  ? 476  GLY A CA    1 
ATOM   2954  C  C     . GLY A 1 458  ? 145.555 167.806 149.795 1.00 86.21  ? 476  GLY A C     1 
ATOM   2955  O  O     . GLY A 1 458  ? 146.562 168.419 149.421 1.00 88.53  ? 476  GLY A O     1 
ATOM   2956  N  N     . GLU A 1 459  ? 144.634 167.346 148.945 1.00 74.00  ? 477  GLU A N     1 
ATOM   2957  C  CA    . GLU A 1 459  ? 144.733 167.504 147.494 1.00 69.90  ? 477  GLU A CA    1 
ATOM   2958  C  C     . GLU A 1 459  ? 146.034 166.925 146.947 1.00 69.41  ? 477  GLU A C     1 
ATOM   2959  O  O     . GLU A 1 459  ? 146.705 167.547 146.120 1.00 67.53  ? 477  GLU A O     1 
ATOM   2960  C  CB    . GLU A 1 459  ? 144.586 168.972 147.083 1.00 68.48  ? 477  GLU A CB    1 
ATOM   2961  C  CG    . GLU A 1 459  ? 143.250 169.588 147.459 1.00 69.87  ? 477  GLU A CG    1 
ATOM   2962  C  CD    . GLU A 1 459  ? 143.134 171.037 147.029 1.00 74.16  ? 477  GLU A CD    1 
ATOM   2963  O  OE1   . GLU A 1 459  ? 144.098 171.560 146.431 1.00 73.03  ? 477  GLU A OE1   1 
ATOM   2964  O  OE2   . GLU A 1 459  ? 142.079 171.653 147.291 1.00 74.90  ? 477  GLU A OE2   1 
ATOM   2965  N  N     . ARG A 1 460  ? 146.403 165.728 147.408 1.00 64.98  ? 478  ARG A N     1 
ATOM   2966  C  CA    . ARG A 1 460  ? 147.625 165.095 146.931 1.00 67.40  ? 478  ARG A CA    1 
ATOM   2967  C  C     . ARG A 1 460  ? 147.441 164.438 145.570 1.00 66.78  ? 478  ARG A C     1 
ATOM   2968  O  O     . ARG A 1 460  ? 148.434 164.059 144.940 1.00 65.92  ? 478  ARG A O     1 
ATOM   2969  C  CB    . ARG A 1 460  ? 148.118 164.066 147.949 1.00 63.49  ? 478  ARG A CB    1 
ATOM   2970  C  CG    . ARG A 1 460  ? 148.545 164.670 149.279 1.00 64.12  ? 478  ARG A CG    1 
ATOM   2971  C  CD    . ARG A 1 460  ? 149.037 163.602 150.241 1.00 64.06  ? 478  ARG A CD    1 
ATOM   2972  N  NE    . ARG A 1 460  ? 147.999 162.625 150.546 1.00 66.11  ? 478  ARG A NE    1 
ATOM   2973  C  CZ    . ARG A 1 460  ? 148.175 161.563 151.322 1.00 65.05  ? 478  ARG A CZ    1 
ATOM   2974  N  NH1   . ARG A 1 460  ? 149.341 161.310 151.893 1.00 66.39  ? 478  ARG A NH1   1 
ATOM   2975  N  NH2   . ARG A 1 460  ? 147.156 160.734 151.527 1.00 63.28  ? 478  ARG A NH2   1 
ATOM   2976  N  N     . TYR A 1 461  ? 146.196 164.294 145.104 1.00 58.27  ? 479  TYR A N     1 
ATOM   2977  C  CA    . TYR A 1 461  ? 145.963 163.679 143.800 1.00 52.01  ? 479  TYR A CA    1 
ATOM   2978  C  C     . TYR A 1 461  ? 146.555 164.509 142.670 1.00 48.70  ? 479  TYR A C     1 
ATOM   2979  O  O     . TYR A 1 461  ? 146.894 163.965 141.614 1.00 53.54  ? 479  TYR A O     1 
ATOM   2980  C  CB    . TYR A 1 461  ? 144.466 163.465 143.573 1.00 52.71  ? 479  TYR A CB    1 
ATOM   2981  C  CG    . TYR A 1 461  ? 143.618 164.716 143.680 1.00 58.97  ? 479  TYR A CG    1 
ATOM   2982  C  CD1   . TYR A 1 461  ? 143.455 165.566 142.593 1.00 51.81  ? 479  TYR A CD1   1 
ATOM   2983  C  CD2   . TYR A 1 461  ? 142.967 165.037 144.864 1.00 60.43  ? 479  TYR A CD2   1 
ATOM   2984  C  CE1   . TYR A 1 461  ? 142.676 166.703 142.686 1.00 53.10  ? 479  TYR A CE1   1 
ATOM   2985  C  CE2   . TYR A 1 461  ? 142.186 166.174 144.966 1.00 52.57  ? 479  TYR A CE2   1 
ATOM   2986  C  CZ    . TYR A 1 461  ? 142.045 167.002 143.874 1.00 53.29  ? 479  TYR A CZ    1 
ATOM   2987  O  OH    . TYR A 1 461  ? 141.270 168.134 143.970 1.00 57.88  ? 479  TYR A OH    1 
ATOM   2988  N  N     . LYS A 1 462  ? 146.685 165.823 142.868 1.00 53.00  ? 480  LYS A N     1 
ATOM   2989  C  CA    . LYS A 1 462  ? 147.280 166.675 141.846 1.00 60.32  ? 480  LYS A CA    1 
ATOM   2990  C  C     . LYS A 1 462  ? 148.741 166.334 141.587 1.00 62.15  ? 480  LYS A C     1 
ATOM   2991  O  O     . LYS A 1 462  ? 149.289 166.743 140.558 1.00 64.90  ? 480  LYS A O     1 
ATOM   2992  C  CB    . LYS A 1 462  ? 147.148 168.145 142.248 1.00 61.09  ? 480  LYS A CB    1 
ATOM   2993  C  CG    . LYS A 1 462  ? 145.712 168.625 142.374 1.00 61.32  ? 480  LYS A CG    1 
ATOM   2994  C  CD    . LYS A 1 462  ? 145.646 170.091 142.775 1.00 60.22  ? 480  LYS A CD    1 
ATOM   2995  C  CE    . LYS A 1 462  ? 146.308 170.326 144.122 1.00 63.59  ? 480  LYS A CE    1 
ATOM   2996  N  NZ    . LYS A 1 462  ? 146.165 171.737 144.577 1.00 63.65  ? 480  LYS A NZ    1 
ATOM   2997  N  N     . GLU A 1 463  ? 149.382 165.601 142.495 1.00 47.16  ? 481  GLU A N     1 
ATOM   2998  C  CA    . GLU A 1 463  ? 150.755 165.159 142.309 1.00 50.68  ? 481  GLU A CA    1 
ATOM   2999  C  C     . GLU A 1 463  ? 150.850 163.732 141.782 1.00 57.42  ? 481  GLU A C     1 
ATOM   3000  O  O     . GLU A 1 463  ? 151.906 163.345 141.272 1.00 65.52  ? 481  GLU A O     1 
ATOM   3001  C  CB    . GLU A 1 463  ? 151.528 165.280 143.631 1.00 53.83  ? 481  GLU A CB    1 
ATOM   3002  C  CG    . GLU A 1 463  ? 153.036 165.097 143.511 1.00 60.30  ? 481  GLU A CG    1 
ATOM   3003  C  CD    . GLU A 1 463  ? 153.675 166.077 142.544 1.00 62.10  ? 481  GLU A CD    1 
ATOM   3004  O  OE1   . GLU A 1 463  ? 153.200 167.229 142.454 1.00 62.07  ? 481  GLU A OE1   1 
ATOM   3005  O  OE2   . GLU A 1 463  ? 154.654 165.693 141.870 1.00 57.77  ? 481  GLU A OE2   1 
ATOM   3006  N  N     . ASP A 1 464  ? 149.779 162.956 141.874 1.00 41.29  ? 482  ASP A N     1 
ATOM   3007  C  CA    . ASP A 1 464  ? 149.800 161.579 141.398 1.00 41.04  ? 482  ASP A CA    1 
ATOM   3008  C  C     . ASP A 1 464  ? 150.007 161.560 139.890 1.00 42.90  ? 482  ASP A C     1 
ATOM   3009  O  O     . ASP A 1 464  ? 149.278 162.251 139.166 1.00 45.04  ? 482  ASP A O     1 
ATOM   3010  C  CB    . ASP A 1 464  ? 148.498 160.875 141.772 1.00 35.30  ? 482  ASP A CB    1 
ATOM   3011  C  CG    . ASP A 1 464  ? 148.570 159.369 141.600 1.00 37.60  ? 482  ASP A CG    1 
ATOM   3012  O  OD1   . ASP A 1 464  ? 149.069 158.900 140.557 1.00 43.34  ? 482  ASP A OD1   1 
ATOM   3013  O  OD2   . ASP A 1 464  ? 148.124 158.647 142.515 1.00 41.41  ? 482  ASP A OD2   1 
ATOM   3014  N  N     . PRO A 1 465  ? 150.979 160.804 139.372 1.00 29.65  ? 483  PRO A N     1 
ATOM   3015  C  CA    . PRO A 1 465  ? 151.172 160.750 137.915 1.00 28.79  ? 483  PRO A CA    1 
ATOM   3016  C  C     . PRO A 1 465  ? 150.120 159.934 137.189 1.00 31.49  ? 483  PRO A C     1 
ATOM   3017  O  O     . PRO A 1 465  ? 150.162 159.868 135.954 1.00 35.02  ? 483  PRO A O     1 
ATOM   3018  C  CB    . PRO A 1 465  ? 152.563 160.114 137.764 1.00 21.78  ? 483  PRO A CB    1 
ATOM   3019  C  CG    . PRO A 1 465  ? 153.202 160.235 139.116 1.00 29.71  ? 483  PRO A CG    1 
ATOM   3020  C  CD    . PRO A 1 465  ? 152.078 160.148 140.094 1.00 27.18  ? 483  PRO A CD    1 
ATOM   3021  N  N     . TRP A 1 466  ? 149.187 159.314 137.900 1.00 31.39  ? 484  TRP A N     1 
ATOM   3022  C  CA    . TRP A 1 466  ? 148.182 158.469 137.274 1.00 26.55  ? 484  TRP A CA    1 
ATOM   3023  C  C     . TRP A 1 466  ? 146.749 158.905 137.529 1.00 33.63  ? 484  TRP A C     1 
ATOM   3024  O  O     . TRP A 1 466  ? 145.899 158.702 136.660 1.00 40.45  ? 484  TRP A O     1 
ATOM   3025  C  CB    . TRP A 1 466  ? 148.341 157.014 137.745 1.00 34.59  ? 484  TRP A CB    1 
ATOM   3026  C  CG    . TRP A 1 466  ? 149.529 156.311 137.160 1.00 34.62  ? 484  TRP A CG    1 
ATOM   3027  C  CD1   . TRP A 1 466  ? 149.556 155.561 136.022 1.00 33.74  ? 484  TRP A CD1   1 
ATOM   3028  C  CD2   . TRP A 1 466  ? 150.862 156.286 137.687 1.00 30.60  ? 484  TRP A CD2   1 
ATOM   3029  N  NE1   . TRP A 1 466  ? 150.821 155.075 135.804 1.00 26.87  ? 484  TRP A NE1   1 
ATOM   3030  C  CE2   . TRP A 1 466  ? 151.642 155.506 136.813 1.00 27.63  ? 484  TRP A CE2   1 
ATOM   3031  C  CE3   . TRP A 1 466  ? 151.471 156.850 138.812 1.00 32.19  ? 484  TRP A CE3   1 
ATOM   3032  C  CZ2   . TRP A 1 466  ? 152.997 155.274 137.027 1.00 32.15  ? 484  TRP A CZ2   1 
ATOM   3033  C  CZ3   . TRP A 1 466  ? 152.818 156.618 139.023 1.00 35.74  ? 484  TRP A CZ3   1 
ATOM   3034  C  CH2   . TRP A 1 466  ? 153.565 155.838 138.135 1.00 32.31  ? 484  TRP A CH2   1 
ATOM   3035  N  N     . LEU A 1 467  ? 146.452 159.494 138.685 1.00 31.79  ? 485  LEU A N     1 
ATOM   3036  C  CA    . LEU A 1 467  ? 145.079 159.795 139.069 1.00 26.27  ? 485  LEU A CA    1 
ATOM   3037  C  C     . LEU A 1 467  ? 144.768 161.283 139.107 1.00 30.72  ? 485  LEU A C     1 
ATOM   3038  O  O     . LEU A 1 467  ? 143.724 161.668 139.640 1.00 39.81  ? 485  LEU A O     1 
ATOM   3039  C  CB    . LEU A 1 467  ? 144.771 159.177 140.434 1.00 24.59  ? 485  LEU A CB    1 
ATOM   3040  C  CG    . LEU A 1 467  ? 144.959 157.665 140.509 1.00 29.37  ? 485  LEU A CG    1 
ATOM   3041  C  CD1   . LEU A 1 467  ? 144.575 157.156 141.880 1.00 28.84  ? 485  LEU A CD1   1 
ATOM   3042  C  CD2   . LEU A 1 467  ? 144.141 156.982 139.431 1.00 31.13  ? 485  LEU A CD2   1 
ATOM   3043  N  N     . TRP A 1 468  ? 145.640 162.129 138.562 1.00 31.28  ? 486  TRP A N     1 
ATOM   3044  C  CA    . TRP A 1 468  ? 145.402 163.565 138.632 1.00 30.22  ? 486  TRP A CA    1 
ATOM   3045  C  C     . TRP A 1 468  ? 144.314 164.021 137.672 1.00 33.38  ? 486  TRP A C     1 
ATOM   3046  O  O     . TRP A 1 468  ? 143.875 165.173 137.755 1.00 41.91  ? 486  TRP A O     1 
ATOM   3047  C  CB    . TRP A 1 468  ? 146.700 164.322 138.356 1.00 40.03  ? 486  TRP A CB    1 
ATOM   3048  C  CG    . TRP A 1 468  ? 147.207 164.168 136.961 1.00 34.27  ? 486  TRP A CG    1 
ATOM   3049  C  CD1   . TRP A 1 468  ? 147.709 163.035 136.390 1.00 31.41  ? 486  TRP A CD1   1 
ATOM   3050  C  CD2   . TRP A 1 468  ? 147.283 165.188 135.961 1.00 41.10  ? 486  TRP A CD2   1 
ATOM   3051  N  NE1   . TRP A 1 468  ? 148.082 163.285 135.093 1.00 36.31  ? 486  TRP A NE1   1 
ATOM   3052  C  CE2   . TRP A 1 468  ? 147.832 164.601 134.806 1.00 38.69  ? 486  TRP A CE2   1 
ATOM   3053  C  CE3   . TRP A 1 468  ? 146.935 166.542 135.930 1.00 42.21  ? 486  TRP A CE3   1 
ATOM   3054  C  CZ2   . TRP A 1 468  ? 148.041 165.320 133.633 1.00 37.41  ? 486  TRP A CZ2   1 
ATOM   3055  C  CZ3   . TRP A 1 468  ? 147.143 167.253 134.765 1.00 40.11  ? 486  TRP A CZ3   1 
ATOM   3056  C  CH2   . TRP A 1 468  ? 147.691 166.642 133.632 1.00 43.13  ? 486  TRP A CH2   1 
ATOM   3057  N  N     . ASP A 1 469  ? 143.868 163.150 136.767 1.00 36.23  ? 487  ASP A N     1 
ATOM   3058  C  CA    . ASP A 1 469  ? 142.885 163.539 135.765 1.00 40.56  ? 487  ASP A CA    1 
ATOM   3059  C  C     . ASP A 1 469  ? 141.466 163.106 136.115 1.00 32.23  ? 487  ASP A C     1 
ATOM   3060  O  O     . ASP A 1 469  ? 140.542 163.391 135.346 1.00 35.12  ? 487  ASP A O     1 
ATOM   3061  C  CB    . ASP A 1 469  ? 143.279 162.960 134.405 1.00 46.04  ? 487  ASP A CB    1 
ATOM   3062  C  CG    . ASP A 1 469  ? 144.643 163.438 133.942 1.00 45.71  ? 487  ASP A CG    1 
ATOM   3063  O  OD1   . ASP A 1 469  ? 144.896 164.659 134.003 1.00 44.22  ? 487  ASP A OD1   1 
ATOM   3064  O  OD2   . ASP A 1 469  ? 145.463 162.594 133.526 1.00 39.72  ? 487  ASP A OD2   1 
ATOM   3065  N  N     . LEU A 1 470  ? 141.268 162.436 137.246 1.00 23.61  ? 488  LEU A N     1 
ATOM   3066  C  CA    . LEU A 1 470  ? 139.953 161.930 137.606 1.00 28.76  ? 488  LEU A CA    1 
ATOM   3067  C  C     . LEU A 1 470  ? 139.108 163.019 138.268 1.00 40.59  ? 488  LEU A C     1 
ATOM   3068  O  O     . LEU A 1 470  ? 139.538 164.161 138.446 1.00 41.65  ? 488  LEU A O     1 
ATOM   3069  C  CB    . LEU A 1 470  ? 140.082 160.721 138.531 1.00 31.58  ? 488  LEU A CB    1 
ATOM   3070  C  CG    . LEU A 1 470  ? 140.724 159.476 137.920 1.00 34.06  ? 488  LEU A CG    1 
ATOM   3071  C  CD1   . LEU A 1 470  ? 140.782 158.351 138.936 1.00 26.19  ? 488  LEU A CD1   1 
ATOM   3072  C  CD2   . LEU A 1 470  ? 139.958 159.043 136.685 1.00 37.96  ? 488  LEU A CD2   1 
ATOM   3073  N  N     . GLU A 1 471  ? 137.881 162.644 138.635 1.00 47.50  ? 489  GLU A N     1 
ATOM   3074  C  CA    . GLU A 1 471  ? 136.961 163.551 139.311 1.00 42.18  ? 489  GLU A CA    1 
ATOM   3075  C  C     . GLU A 1 471  ? 137.102 163.443 140.825 1.00 49.58  ? 489  GLU A C     1 
ATOM   3076  O  O     . GLU A 1 471  ? 136.791 162.400 141.408 1.00 45.14  ? 489  GLU A O     1 
ATOM   3077  C  CB    . GLU A 1 471  ? 135.514 163.257 138.905 1.00 38.28  ? 489  GLU A CB    1 
ATOM   3078  C  CG    . GLU A 1 471  ? 135.360 162.460 137.620 1.00 46.87  ? 489  GLU A CG    1 
ATOM   3079  C  CD    . GLU A 1 471  ? 133.913 162.111 137.318 1.00 50.84  ? 489  GLU A CD    1 
ATOM   3080  O  OE1   . GLU A 1 471  ? 133.011 162.792 137.850 1.00 51.24  ? 489  GLU A OE1   1 
ATOM   3081  O  OE2   . GLU A 1 471  ? 133.676 161.152 136.553 1.00 46.85  ? 489  GLU A OE2   1 
ATOM   3082  N  N     . TRP A 1 472  ? 137.564 164.514 141.473 1.00 50.19  ? 490  TRP A N     1 
ATOM   3083  C  CA    . TRP A 1 472  ? 137.726 164.545 142.922 1.00 41.94  ? 490  TRP A CA    1 
ATOM   3084  C  C     . TRP A 1 472  ? 136.760 165.513 143.598 1.00 44.47  ? 490  TRP A C     1 
ATOM   3085  O  O     . TRP A 1 472  ? 137.092 166.098 144.634 1.00 47.28  ? 490  TRP A O     1 
ATOM   3086  C  CB    . TRP A 1 472  ? 139.168 164.897 143.287 1.00 42.43  ? 490  TRP A CB    1 
ATOM   3087  C  CG    . TRP A 1 472  ? 140.157 163.856 142.878 1.00 35.04  ? 490  TRP A CG    1 
ATOM   3088  C  CD1   . TRP A 1 472  ? 140.846 163.799 141.705 1.00 36.22  ? 490  TRP A CD1   1 
ATOM   3089  C  CD2   . TRP A 1 472  ? 140.569 162.714 143.641 1.00 38.26  ? 490  TRP A CD2   1 
ATOM   3090  N  NE1   . TRP A 1 472  ? 141.663 162.697 141.689 1.00 44.84  ? 490  TRP A NE1   1 
ATOM   3091  C  CE2   . TRP A 1 472  ? 141.509 162.012 142.865 1.00 38.89  ? 490  TRP A CE2   1 
ATOM   3092  C  CE3   . TRP A 1 472  ? 140.232 162.217 144.903 1.00 45.28  ? 490  TRP A CE3   1 
ATOM   3093  C  CZ2   . TRP A 1 472  ? 142.120 160.844 143.311 1.00 37.73  ? 490  TRP A CZ2   1 
ATOM   3094  C  CZ3   . TRP A 1 472  ? 140.838 161.055 145.342 1.00 39.64  ? 490  TRP A CZ3   1 
ATOM   3095  C  CH2   . TRP A 1 472  ? 141.771 160.383 144.549 1.00 41.21  ? 490  TRP A CH2   1 
ATOM   3096  N  N     . ASP A 1 473  ? 135.570 165.695 143.032 1.00 50.25  ? 491  ASP A N     1 
ATOM   3097  C  CA    . ASP A 1 473  ? 134.597 166.597 143.627 1.00 53.06  ? 491  ASP A CA    1 
ATOM   3098  C  C     . ASP A 1 473  ? 133.944 165.956 144.849 1.00 50.64  ? 491  ASP A C     1 
ATOM   3099  O  O     . ASP A 1 473  ? 133.987 164.740 145.048 1.00 51.56  ? 491  ASP A O     1 
ATOM   3100  C  CB    . ASP A 1 473  ? 133.529 166.991 142.604 1.00 53.03  ? 491  ASP A CB    1 
ATOM   3101  C  CG    . ASP A 1 473  ? 132.761 165.796 142.063 1.00 57.29  ? 491  ASP A CG    1 
ATOM   3102  O  OD1   . ASP A 1 473  ? 133.154 164.646 142.346 1.00 54.01  ? 491  ASP A OD1   1 
ATOM   3103  O  OD2   . ASP A 1 473  ? 131.757 166.009 141.351 1.00 56.94  ? 491  ASP A OD2   1 
ATOM   3104  N  N     . LEU A 1 474  ? 133.334 166.800 145.677 1.00 50.66  ? 492  LEU A N     1 
ATOM   3105  C  CA    . LEU A 1 474  ? 132.591 166.351 146.844 1.00 47.24  ? 492  LEU A CA    1 
ATOM   3106  C  C     . LEU A 1 474  ? 131.206 166.976 146.835 1.00 55.75  ? 492  LEU A C     1 
ATOM   3107  O  O     . LEU A 1 474  ? 131.062 168.185 146.632 1.00 55.36  ? 492  LEU A O     1 
ATOM   3108  C  CB    . LEU A 1 474  ? 133.318 166.706 148.145 1.00 47.43  ? 492  LEU A CB    1 
ATOM   3109  C  CG    . LEU A 1 474  ? 134.504 165.809 148.497 1.00 53.11  ? 492  LEU A CG    1 
ATOM   3110  C  CD1   . LEU A 1 474  ? 135.090 166.195 149.844 1.00 57.46  ? 492  LEU A CD1   1 
ATOM   3111  C  CD2   . LEU A 1 474  ? 134.075 164.352 148.493 1.00 49.47  ? 492  LEU A CD2   1 
ATOM   3112  N  N     . GLN A 1 475  ? 130.193 166.148 147.056 1.00 62.92  ? 493  GLN A N     1 
ATOM   3113  C  CA    . GLN A 1 475  ? 128.815 166.609 147.065 1.00 60.42  ? 493  GLN A CA    1 
ATOM   3114  C  C     . GLN A 1 475  ? 128.357 166.910 148.485 1.00 60.68  ? 493  GLN A C     1 
ATOM   3115  O  O     . GLN A 1 475  ? 128.603 166.140 149.416 1.00 63.03  ? 493  GLN A O     1 
ATOM   3116  C  CB    . GLN A 1 475  ? 127.887 165.565 146.442 1.00 60.28  ? 493  GLN A CB    1 
ATOM   3117  C  CG    . GLN A 1 475  ? 128.123 165.318 144.967 1.00 64.16  ? 493  GLN A CG    1 
ATOM   3118  C  CD    . GLN A 1 475  ? 127.132 164.335 144.383 1.00 63.40  ? 493  GLN A CD    1 
ATOM   3119  O  OE1   . GLN A 1 475  ? 126.321 163.752 145.101 1.00 62.43  ? 493  GLN A OE1   1 
ATOM   3120  N  NE2   . GLN A 1 475  ? 127.190 164.146 143.071 1.00 63.87  ? 493  GLN A NE2   1 
ATOM   3121  N  N     . GLU A 1 476  ? 127.681 168.043 148.640 1.00 72.82  ? 494  GLU A N     1 
ATOM   3122  C  CA    . GLU A 1 476  ? 127.061 168.368 149.913 1.00 77.21  ? 494  GLU A CA    1 
ATOM   3123  C  C     . GLU A 1 476  ? 125.859 167.463 150.152 1.00 75.56  ? 494  GLU A C     1 
ATOM   3124  O  O     . GLU A 1 476  ? 125.235 166.959 149.215 1.00 78.82  ? 494  GLU A O     1 
ATOM   3125  C  CB    . GLU A 1 476  ? 126.630 169.834 149.939 1.00 80.46  ? 494  GLU A CB    1 
ATOM   3126  C  CG    . GLU A 1 476  ? 127.763 170.819 149.700 1.00 79.90  ? 494  GLU A CG    1 
ATOM   3127  C  CD    . GLU A 1 476  ? 127.277 172.252 149.594 1.00 80.36  ? 494  GLU A CD    1 
ATOM   3128  O  OE1   . GLU A 1 476  ? 126.048 172.462 149.522 1.00 80.95  ? 494  GLU A OE1   1 
ATOM   3129  O  OE2   . GLU A 1 476  ? 128.126 173.169 149.584 1.00 82.12  ? 494  GLU A OE2   1 
ATOM   3130  N  N     . PHE A 1 477  ? 125.540 167.248 151.424 1.00 72.28  ? 495  PHE A N     1 
ATOM   3131  C  CA    . PHE A 1 477  ? 124.387 166.430 151.770 1.00 74.01  ? 495  PHE A CA    1 
ATOM   3132  C  C     . PHE A 1 477  ? 123.122 167.275 151.675 1.00 78.07  ? 495  PHE A C     1 
ATOM   3133  O  O     . PHE A 1 477  ? 122.929 168.208 152.461 1.00 79.85  ? 495  PHE A O     1 
ATOM   3134  C  CB    . PHE A 1 477  ? 124.552 165.844 153.169 1.00 75.41  ? 495  PHE A CB    1 
ATOM   3135  C  CG    . PHE A 1 477  ? 123.654 164.672 153.445 1.00 74.27  ? 495  PHE A CG    1 
ATOM   3136  C  CD1   . PHE A 1 477  ? 123.898 163.445 152.854 1.00 73.57  ? 495  PHE A CD1   1 
ATOM   3137  C  CD2   . PHE A 1 477  ? 122.574 164.795 154.299 1.00 75.17  ? 495  PHE A CD2   1 
ATOM   3138  C  CE1   . PHE A 1 477  ? 123.076 162.363 153.106 1.00 72.87  ? 495  PHE A CE1   1 
ATOM   3139  C  CE2   . PHE A 1 477  ? 121.750 163.716 154.555 1.00 75.79  ? 495  PHE A CE2   1 
ATOM   3140  C  CZ    . PHE A 1 477  ? 122.002 162.500 153.957 1.00 76.69  ? 495  PHE A CZ    1 
ATOM   3141  N  N     . LYS A 1 478  ? 122.267 166.952 150.710 1.00 91.61  ? 496  LYS A N     1 
ATOM   3142  C  CA    . LYS A 1 478  ? 121.074 167.744 150.460 1.00 92.38  ? 496  LYS A CA    1 
ATOM   3143  C  C     . LYS A 1 478  ? 119.944 167.340 151.399 1.00 92.99  ? 496  LYS A C     1 
ATOM   3144  O  O     . LYS A 1 478  ? 119.772 166.165 151.734 1.00 89.85  ? 496  LYS A O     1 
ATOM   3145  C  CB    . LYS A 1 478  ? 120.622 167.589 149.007 1.00 92.52  ? 496  LYS A CB    1 
ATOM   3146  C  CG    . LYS A 1 478  ? 121.634 168.080 147.985 1.00 90.74  ? 496  LYS A CG    1 
ATOM   3147  C  CD    . LYS A 1 478  ? 121.114 167.902 146.569 1.00 90.73  ? 496  LYS A CD    1 
ATOM   3148  C  CE    . LYS A 1 478  ? 122.128 168.381 145.543 1.00 92.21  ? 496  LYS A CE    1 
ATOM   3149  N  NZ    . LYS A 1 478  ? 121.606 168.249 144.154 1.00 94.89  ? 496  LYS A NZ    1 
ATOM   3150  N  N     . GLN A 1 479  ? 119.172 168.338 151.826 1.00 101.62 ? 497  GLN A N     1 
ATOM   3151  C  CA    . GLN A 1 479  ? 118.024 168.130 152.695 1.00 100.77 ? 497  GLN A CA    1 
ATOM   3152  C  C     . GLN A 1 479  ? 116.873 168.999 152.210 1.00 102.09 ? 497  GLN A C     1 
ATOM   3153  O  O     . GLN A 1 479  ? 117.074 170.014 151.539 1.00 102.19 ? 497  GLN A O     1 
ATOM   3154  C  CB    . GLN A 1 479  ? 118.356 168.455 154.159 1.00 99.72  ? 497  GLN A CB    1 
ATOM   3155  C  CG    . GLN A 1 479  ? 119.425 167.565 154.768 1.00 100.97 ? 497  GLN A CG    1 
ATOM   3156  C  CD    . GLN A 1 479  ? 119.905 168.069 156.113 1.00 101.94 ? 497  GLN A CD    1 
ATOM   3157  O  OE1   . GLN A 1 479  ? 120.666 169.034 156.191 1.00 101.73 ? 497  GLN A OE1   1 
ATOM   3158  N  NE2   . GLN A 1 479  ? 119.462 167.419 157.182 1.00 101.74 ? 497  GLN A NE2   1 
ATOM   3159  N  N     . LYS A 1 480  ? 115.657 168.587 152.556 1.00 111.31 ? 498  LYS A N     1 
ATOM   3160  C  CA    . LYS A 1 480  ? 114.462 169.333 152.177 1.00 110.15 ? 498  LYS A CA    1 
ATOM   3161  C  C     . LYS A 1 480  ? 114.406 170.679 152.888 1.00 110.59 ? 498  LYS A C     1 
ATOM   3162  O  O     . LYS A 1 480  ? 113.390 171.033 153.487 1.00 109.79 ? 498  LYS A O     1 
ATOM   3163  C  CB    . LYS A 1 480  ? 113.200 168.526 152.487 1.00 109.49 ? 498  LYS A CB    1 
ATOM   3164  C  CG    . LYS A 1 480  ? 113.010 167.297 151.616 1.00 110.57 ? 498  LYS A CG    1 
ATOM   3165  C  CD    . LYS A 1 480  ? 111.724 166.571 151.978 1.00 112.09 ? 498  LYS A CD    1 
ATOM   3166  C  CE    . LYS A 1 480  ? 111.512 165.346 151.106 1.00 111.16 ? 498  LYS A CE    1 
ATOM   3167  N  NZ    . LYS A 1 480  ? 110.256 164.628 151.455 1.00 110.74 ? 498  LYS A NZ    1 
ATOM   3168  N  N     . PRO A 1 514  ? 126.259 149.679 191.835 1.00 118.81 ? 532  PRO A N     1 
ATOM   3169  C  CA    . PRO A 1 514  ? 125.219 148.874 191.188 1.00 119.28 ? 532  PRO A CA    1 
ATOM   3170  C  C     . PRO A 1 514  ? 123.885 149.605 191.100 1.00 120.40 ? 532  PRO A C     1 
ATOM   3171  O  O     . PRO A 1 514  ? 123.460 150.231 192.071 1.00 120.96 ? 532  PRO A O     1 
ATOM   3172  C  CB    . PRO A 1 514  ? 125.107 147.649 192.098 1.00 120.14 ? 532  PRO A CB    1 
ATOM   3173  C  CG    . PRO A 1 514  ? 126.446 147.538 192.732 1.00 120.21 ? 532  PRO A CG    1 
ATOM   3174  C  CD    . PRO A 1 514  ? 126.918 148.949 192.931 1.00 119.09 ? 532  PRO A CD    1 
ATOM   3175  N  N     . CYS A 1 515  ? 123.235 149.524 189.943 1.00 133.02 ? 533  CYS A N     1 
ATOM   3176  C  CA    . CYS A 1 515  ? 121.945 150.168 189.754 1.00 135.07 ? 533  CYS A CA    1 
ATOM   3177  C  C     . CYS A 1 515  ? 120.812 149.231 190.152 1.00 134.63 ? 533  CYS A C     1 
ATOM   3178  O  O     . CYS A 1 515  ? 120.904 148.009 190.003 1.00 134.78 ? 533  CYS A O     1 
ATOM   3179  C  CB    . CYS A 1 515  ? 121.770 150.605 188.300 1.00 135.46 ? 533  CYS A CB    1 
ATOM   3180  S  SG    . CYS A 1 515  ? 123.031 151.754 187.704 1.00 135.31 ? 533  CYS A SG    1 
ATOM   3181  N  N     . SER A 1 516  ? 119.736 149.819 190.667 1.00 141.89 ? 534  SER A N     1 
ATOM   3182  C  CA    . SER A 1 516  ? 118.563 149.043 191.035 1.00 141.76 ? 534  SER A CA    1 
ATOM   3183  C  C     . SER A 1 516  ? 117.889 148.474 189.789 1.00 142.67 ? 534  SER A C     1 
ATOM   3184  O  O     . SER A 1 516  ? 118.041 148.988 188.677 1.00 143.86 ? 534  SER A O     1 
ATOM   3185  C  CB    . SER A 1 516  ? 117.576 149.906 191.822 1.00 142.10 ? 534  SER A CB    1 
ATOM   3186  O  OG    . SER A 1 516  ? 116.437 149.156 192.209 1.00 141.79 ? 534  SER A OG    1 
ATOM   3187  N  N     . GLU A 1 517  ? 117.140 147.385 189.989 1.00 139.97 ? 535  GLU A N     1 
ATOM   3188  C  CA    . GLU A 1 517  ? 116.470 146.734 188.867 1.00 141.43 ? 535  GLU A CA    1 
ATOM   3189  C  C     . GLU A 1 517  ? 115.479 147.677 188.193 1.00 142.14 ? 535  GLU A C     1 
ATOM   3190  O  O     . GLU A 1 517  ? 115.469 147.805 186.962 1.00 140.75 ? 535  GLU A O     1 
ATOM   3191  C  CB    . GLU A 1 517  ? 115.769 145.463 189.347 1.00 140.98 ? 535  GLU A CB    1 
ATOM   3192  C  CG    . GLU A 1 517  ? 115.099 144.659 188.245 1.00 140.33 ? 535  GLU A CG    1 
ATOM   3193  C  CD    . GLU A 1 517  ? 114.554 143.333 188.743 1.00 139.86 ? 535  GLU A CD    1 
ATOM   3194  O  OE1   . GLU A 1 517  ? 114.880 142.947 189.885 1.00 140.57 ? 535  GLU A OE1   1 
ATOM   3195  O  OE2   . GLU A 1 517  ? 113.800 142.678 187.993 1.00 138.38 ? 535  GLU A OE2   1 
ATOM   3196  N  N     . GLU A 1 518  ? 114.648 148.358 188.986 1.00 147.81 ? 536  GLU A N     1 
ATOM   3197  C  CA    . GLU A 1 518  ? 113.745 149.356 188.425 1.00 147.00 ? 536  GLU A CA    1 
ATOM   3198  C  C     . GLU A 1 518  ? 114.512 150.515 187.803 1.00 147.18 ? 536  GLU A C     1 
ATOM   3199  O  O     . GLU A 1 518  ? 114.136 151.000 186.730 1.00 147.31 ? 536  GLU A O     1 
ATOM   3200  C  CB    . GLU A 1 518  ? 112.788 149.873 189.500 1.00 147.60 ? 536  GLU A CB    1 
ATOM   3201  C  CG    . GLU A 1 518  ? 111.830 148.827 190.055 1.00 148.75 ? 536  GLU A CG    1 
ATOM   3202  C  CD    . GLU A 1 518  ? 112.467 147.942 191.110 1.00 149.22 ? 536  GLU A CD    1 
ATOM   3203  O  OE1   . GLU A 1 518  ? 113.633 148.195 191.478 1.00 148.30 ? 536  GLU A OE1   1 
ATOM   3204  O  OE2   . GLU A 1 518  ? 111.799 146.993 191.572 1.00 149.47 ? 536  GLU A OE2   1 
ATOM   3205  N  N     . GLU A 1 519  ? 115.582 150.971 188.459 1.00 141.63 ? 537  GLU A N     1 
ATOM   3206  C  CA    . GLU A 1 519  ? 116.382 152.061 187.911 1.00 141.82 ? 537  GLU A CA    1 
ATOM   3207  C  C     . GLU A 1 519  ? 117.013 151.669 186.582 1.00 141.58 ? 537  GLU A C     1 
ATOM   3208  O  O     . GLU A 1 519  ? 116.995 152.451 185.624 1.00 142.24 ? 537  GLU A O     1 
ATOM   3209  C  CB    . GLU A 1 519  ? 117.458 152.475 188.915 1.00 141.83 ? 537  GLU A CB    1 
ATOM   3210  C  CG    . GLU A 1 519  ? 118.318 153.644 188.463 1.00 142.27 ? 537  GLU A CG    1 
ATOM   3211  C  CD    . GLU A 1 519  ? 117.570 154.963 188.484 1.00 141.05 ? 537  GLU A CD    1 
ATOM   3212  O  OE1   . GLU A 1 519  ? 116.554 155.063 189.204 1.00 139.81 ? 537  GLU A OE1   1 
ATOM   3213  O  OE2   . GLU A 1 519  ? 118.000 155.901 187.780 1.00 141.04 ? 537  GLU A OE2   1 
ATOM   3214  N  N     . GLU A 1 520  ? 117.571 150.459 186.502 1.00 141.37 ? 538  GLU A N     1 
ATOM   3215  C  CA    . GLU A 1 520  ? 118.174 150.002 185.255 1.00 142.32 ? 538  GLU A CA    1 
ATOM   3216  C  C     . GLU A 1 520  ? 117.132 149.831 184.157 1.00 142.43 ? 538  GLU A C     1 
ATOM   3217  O  O     . GLU A 1 520  ? 117.390 150.182 182.999 1.00 141.47 ? 538  GLU A O     1 
ATOM   3218  C  CB    . GLU A 1 520  ? 118.928 148.692 185.487 1.00 143.14 ? 538  GLU A CB    1 
ATOM   3219  C  CG    . GLU A 1 520  ? 119.847 148.276 184.346 1.00 143.36 ? 538  GLU A CG    1 
ATOM   3220  C  CD    . GLU A 1 520  ? 121.187 148.992 184.370 1.00 142.55 ? 538  GLU A CD    1 
ATOM   3221  O  OE1   . GLU A 1 520  ? 121.325 149.995 185.103 1.00 143.13 ? 538  GLU A OE1   1 
ATOM   3222  O  OE2   . GLU A 1 520  ? 122.110 148.546 183.657 1.00 141.12 ? 538  GLU A OE2   1 
ATOM   3223  N  N     . PHE A 1 521  ? 115.953 149.301 184.497 1.00 141.61 ? 539  PHE A N     1 
ATOM   3224  C  CA    . PHE A 1 521  ? 114.893 149.169 183.503 1.00 141.32 ? 539  PHE A CA    1 
ATOM   3225  C  C     . PHE A 1 521  ? 114.450 150.531 182.982 1.00 140.89 ? 539  PHE A C     1 
ATOM   3226  O  O     . PHE A 1 521  ? 114.247 150.703 181.774 1.00 139.72 ? 539  PHE A O     1 
ATOM   3227  C  CB    . PHE A 1 521  ? 113.709 148.407 184.099 1.00 141.84 ? 539  PHE A CB    1 
ATOM   3228  C  CG    . PHE A 1 521  ? 112.555 148.241 183.151 1.00 141.27 ? 539  PHE A CG    1 
ATOM   3229  C  CD1   . PHE A 1 521  ? 112.571 147.245 182.189 1.00 140.37 ? 539  PHE A CD1   1 
ATOM   3230  C  CD2   . PHE A 1 521  ? 111.452 149.075 183.228 1.00 140.58 ? 539  PHE A CD2   1 
ATOM   3231  C  CE1   . PHE A 1 521  ? 111.511 147.088 181.317 1.00 140.72 ? 539  PHE A CE1   1 
ATOM   3232  C  CE2   . PHE A 1 521  ? 110.389 148.923 182.359 1.00 141.02 ? 539  PHE A CE2   1 
ATOM   3233  C  CZ    . PHE A 1 521  ? 110.418 147.928 181.402 1.00 141.89 ? 539  PHE A CZ    1 
ATOM   3234  N  N     . GLN A 1 522  ? 114.296 151.510 183.876 1.00 140.20 ? 540  GLN A N     1 
ATOM   3235  C  CA    . GLN A 1 522  ? 113.918 152.852 183.444 1.00 139.41 ? 540  GLN A CA    1 
ATOM   3236  C  C     . GLN A 1 522  ? 115.003 153.483 182.582 1.00 138.15 ? 540  GLN A C     1 
ATOM   3237  O  O     . GLN A 1 522  ? 114.700 154.169 181.600 1.00 137.81 ? 540  GLN A O     1 
ATOM   3238  C  CB    . GLN A 1 522  ? 113.614 153.731 184.657 1.00 138.38 ? 540  GLN A CB    1 
ATOM   3239  C  CG    . GLN A 1 522  ? 112.331 153.364 185.385 1.00 138.68 ? 540  GLN A CG    1 
ATOM   3240  C  CD    . GLN A 1 522  ? 111.092 153.596 184.541 1.00 139.68 ? 540  GLN A CD    1 
ATOM   3241  O  OE1   . GLN A 1 522  ? 111.099 154.406 183.614 1.00 139.02 ? 540  GLN A OE1   1 
ATOM   3242  N  NE2   . GLN A 1 522  ? 110.018 152.883 184.860 1.00 139.92 ? 540  GLN A NE2   1 
ATOM   3243  N  N     . GLN A 1 523  ? 116.273 153.271 182.937 1.00 134.97 ? 541  GLN A N     1 
ATOM   3244  C  CA    . GLN A 1 523  ? 117.365 153.797 182.125 1.00 134.75 ? 541  GLN A CA    1 
ATOM   3245  C  C     . GLN A 1 523  ? 117.377 153.173 180.735 1.00 136.04 ? 541  GLN A C     1 
ATOM   3246  O  O     . GLN A 1 523  ? 117.656 153.862 179.747 1.00 136.64 ? 541  GLN A O     1 
ATOM   3247  C  CB    . GLN A 1 523  ? 118.701 153.560 182.830 1.00 135.21 ? 541  GLN A CB    1 
ATOM   3248  C  CG    . GLN A 1 523  ? 119.885 154.258 182.184 1.00 136.11 ? 541  GLN A CG    1 
ATOM   3249  C  CD    . GLN A 1 523  ? 121.175 154.035 182.950 1.00 137.40 ? 541  GLN A CD    1 
ATOM   3250  O  OE1   . GLN A 1 523  ? 121.277 153.115 183.761 1.00 138.38 ? 541  GLN A OE1   1 
ATOM   3251  N  NE2   . GLN A 1 523  ? 122.167 154.882 182.698 1.00 136.87 ? 541  GLN A NE2   1 
ATOM   3252  N  N     . ASP A 1 524  ? 117.085 151.875 180.642 1.00 127.69 ? 542  ASP A N     1 
ATOM   3253  C  CA    . ASP A 1 524  ? 116.976 151.221 179.341 1.00 127.47 ? 542  ASP A CA    1 
ATOM   3254  C  C     . ASP A 1 524  ? 115.820 151.799 178.532 1.00 125.93 ? 542  ASP A C     1 
ATOM   3255  O  O     . ASP A 1 524  ? 115.968 152.114 177.343 1.00 123.86 ? 542  ASP A O     1 
ATOM   3256  C  CB    . ASP A 1 524  ? 116.798 149.713 179.534 1.00 128.34 ? 542  ASP A CB    1 
ATOM   3257  C  CG    . ASP A 1 524  ? 116.575 148.973 178.226 1.00 126.63 ? 542  ASP A CG    1 
ATOM   3258  O  OD1   . ASP A 1 524  ? 117.049 149.452 177.174 1.00 125.61 ? 542  ASP A OD1   1 
ATOM   3259  O  OD2   . ASP A 1 524  ? 115.919 147.911 178.251 1.00 125.89 ? 542  ASP A OD2   1 
ATOM   3260  N  N     . VAL A 1 525  ? 114.653 151.942 179.167 1.00 126.34 ? 543  VAL A N     1 
ATOM   3261  C  CA    . VAL A 1 525  ? 113.461 152.398 178.456 1.00 124.98 ? 543  VAL A CA    1 
ATOM   3262  C  C     . VAL A 1 525  ? 113.639 153.829 177.966 1.00 124.47 ? 543  VAL A C     1 
ATOM   3263  O  O     . VAL A 1 525  ? 113.248 154.166 176.842 1.00 125.33 ? 543  VAL A O     1 
ATOM   3264  C  CB    . VAL A 1 525  ? 112.217 152.253 179.353 1.00 125.09 ? 543  VAL A CB    1 
ATOM   3265  C  CG1   . VAL A 1 525  ? 111.020 152.947 178.723 1.00 125.28 ? 543  VAL A CG1   1 
ATOM   3266  C  CG2   . VAL A 1 525  ? 111.909 150.785 179.591 1.00 126.22 ? 543  VAL A CG2   1 
ATOM   3267  N  N     . MET A 1 526  ? 114.220 154.695 178.799 1.00 117.31 ? 544  MET A N     1 
ATOM   3268  C  CA    . MET A 1 526  ? 114.418 156.084 178.396 1.00 115.94 ? 544  MET A CA    1 
ATOM   3269  C  C     . MET A 1 526  ? 115.359 156.187 177.203 1.00 115.33 ? 544  MET A C     1 
ATOM   3270  O  O     . MET A 1 526  ? 115.103 156.954 176.269 1.00 115.06 ? 544  MET A O     1 
ATOM   3271  C  CB    . MET A 1 526  ? 114.947 156.905 179.572 1.00 116.40 ? 544  MET A CB    1 
ATOM   3272  C  CG    . MET A 1 526  ? 113.921 157.151 180.665 1.00 118.21 ? 544  MET A CG    1 
ATOM   3273  S  SD    . MET A 1 526  ? 114.548 158.199 181.990 1.00 121.85 ? 544  MET A SD    1 
ATOM   3274  C  CE    . MET A 1 526  ? 115.912 157.207 182.590 1.00 117.53 ? 544  MET A CE    1 
ATOM   3275  N  N     . ALA A 1 527  ? 116.452 155.420 177.213 1.00 109.95 ? 545  ALA A N     1 
ATOM   3276  C  CA    . ALA A 1 527  ? 117.373 155.439 176.081 1.00 109.62 ? 545  ALA A CA    1 
ATOM   3277  C  C     . ALA A 1 527  ? 116.713 154.897 174.818 1.00 109.83 ? 545  ALA A C     1 
ATOM   3278  O  O     . ALA A 1 527  ? 116.901 155.450 173.726 1.00 108.31 ? 545  ALA A O     1 
ATOM   3279  C  CB    . ALA A 1 527  ? 118.633 154.640 176.414 1.00 108.70 ? 545  ALA A CB    1 
ATOM   3280  N  N     . ARG A 1 528  ? 115.936 153.818 174.946 1.00 104.46 ? 546  ARG A N     1 
ATOM   3281  C  CA    . ARG A 1 528  ? 115.257 153.264 173.778 1.00 100.68 ? 546  ARG A CA    1 
ATOM   3282  C  C     . ARG A 1 528  ? 114.253 154.256 173.201 1.00 101.97 ? 546  ARG A C     1 
ATOM   3283  O  O     . ARG A 1 528  ? 114.166 154.421 171.979 1.00 101.29 ? 546  ARG A O     1 
ATOM   3284  C  CB    . ARG A 1 528  ? 114.571 151.949 174.144 1.00 101.38 ? 546  ARG A CB    1 
ATOM   3285  C  CG    . ARG A 1 528  ? 114.127 151.130 172.944 1.00 100.77 ? 546  ARG A CG    1 
ATOM   3286  C  CD    . ARG A 1 528  ? 113.626 149.762 173.371 1.00 100.98 ? 546  ARG A CD    1 
ATOM   3287  N  NE    . ARG A 1 528  ? 114.574 149.088 174.250 1.00 101.95 ? 546  ARG A NE    1 
ATOM   3288  C  CZ    . ARG A 1 528  ? 115.592 148.348 173.832 1.00 102.45 ? 546  ARG A CZ    1 
ATOM   3289  N  NH1   . ARG A 1 528  ? 115.828 148.163 172.543 1.00 103.45 ? 546  ARG A NH1   1 
ATOM   3290  N  NH2   . ARG A 1 528  ? 116.393 147.780 174.729 1.00 101.32 ? 546  ARG A NH2   1 
ATOM   3291  N  N     . ALA A 1 529  ? 113.496 154.936 174.066 1.00 107.01 ? 547  ALA A N     1 
ATOM   3292  C  CA    . ALA A 1 529  ? 112.545 155.937 173.595 1.00 105.58 ? 547  ALA A CA    1 
ATOM   3293  C  C     . ALA A 1 529  ? 113.258 157.130 172.969 1.00 104.80 ? 547  ALA A C     1 
ATOM   3294  O  O     . ALA A 1 529  ? 112.781 157.692 171.976 1.00 104.46 ? 547  ALA A O     1 
ATOM   3295  C  CB    . ALA A 1 529  ? 111.646 156.390 174.745 1.00 103.66 ? 547  ALA A CB    1 
ATOM   3296  N  N     . CYS A 1 530  ? 114.395 157.536 173.539 1.00 100.92 ? 548  CYS A N     1 
ATOM   3297  C  CA    . CYS A 1 530  ? 115.162 158.632 172.958 1.00 98.69  ? 548  CYS A CA    1 
ATOM   3298  C  C     . CYS A 1 530  ? 115.662 158.273 171.567 1.00 97.92  ? 548  CYS A C     1 
ATOM   3299  O  O     . CYS A 1 530  ? 115.643 159.109 170.657 1.00 99.81  ? 548  CYS A O     1 
ATOM   3300  C  CB    . CYS A 1 530  ? 116.330 158.998 173.872 1.00 99.40  ? 548  CYS A CB    1 
ATOM   3301  S  SG    . CYS A 1 530  ? 117.355 160.355 173.264 1.00 99.58  ? 548  CYS A SG    1 
ATOM   3302  N  N     . LEU A 1 531  ? 116.120 157.033 171.386 1.00 96.58  ? 549  LEU A N     1 
ATOM   3303  C  CA    . LEU A 1 531  ? 116.504 156.578 170.053 1.00 96.86  ? 549  LEU A CA    1 
ATOM   3304  C  C     . LEU A 1 531  ? 115.305 156.569 169.112 1.00 96.13  ? 549  LEU A C     1 
ATOM   3305  O  O     . LEU A 1 531  ? 115.401 157.017 167.963 1.00 93.62  ? 549  LEU A O     1 
ATOM   3306  C  CB    . LEU A 1 531  ? 117.132 155.187 170.130 1.00 96.31  ? 549  LEU A CB    1 
ATOM   3307  C  CG    . LEU A 1 531  ? 117.455 154.548 168.778 1.00 94.52  ? 549  LEU A CG    1 
ATOM   3308  C  CD1   . LEU A 1 531  ? 118.588 155.293 168.091 1.00 93.20  ? 549  LEU A CD1   1 
ATOM   3309  C  CD2   . LEU A 1 531  ? 117.783 153.070 168.928 1.00 92.70  ? 549  LEU A CD2   1 
ATOM   3310  N  N     . GLN A 1 532  ? 114.163 156.067 169.589 1.00 97.40  ? 550  GLN A N     1 
ATOM   3311  C  CA    . GLN A 1 532  ? 112.974 155.976 168.746 1.00 98.40  ? 550  GLN A CA    1 
ATOM   3312  C  C     . GLN A 1 532  ? 112.469 157.351 168.328 1.00 99.22  ? 550  GLN A C     1 
ATOM   3313  O  O     . GLN A 1 532  ? 111.877 157.493 167.252 1.00 96.35  ? 550  GLN A O     1 
ATOM   3314  C  CB    . GLN A 1 532  ? 111.874 155.206 169.477 1.00 98.65  ? 550  GLN A CB    1 
ATOM   3315  C  CG    . GLN A 1 532  ? 110.622 154.962 168.651 1.00 99.38  ? 550  GLN A CG    1 
ATOM   3316  C  CD    . GLN A 1 532  ? 110.858 154.001 167.503 1.00 97.74  ? 550  GLN A CD    1 
ATOM   3317  O  OE1   . GLN A 1 532  ? 111.768 153.175 167.547 1.00 95.82  ? 550  GLN A OE1   1 
ATOM   3318  N  NE2   . GLN A 1 532  ? 110.037 154.106 166.465 1.00 97.46  ? 550  GLN A NE2   1 
ATOM   3319  N  N     . LYS A 1 533  ? 112.689 158.369 169.162 1.00 101.18 ? 551  LYS A N     1 
ATOM   3320  C  CA    . LYS A 1 533  ? 112.249 159.720 168.830 1.00 99.94  ? 551  LYS A CA    1 
ATOM   3321  C  C     . LYS A 1 533  ? 112.925 160.221 167.559 1.00 99.76  ? 551  LYS A C     1 
ATOM   3322  O  O     . LYS A 1 533  ? 112.280 160.806 166.682 1.00 100.01 ? 551  LYS A O     1 
ATOM   3323  C  CB    . LYS A 1 533  ? 112.536 160.662 170.001 1.00 100.31 ? 551  LYS A CB    1 
ATOM   3324  C  CG    . LYS A 1 533  ? 112.239 162.122 169.705 1.00 100.60 ? 551  LYS A CG    1 
ATOM   3325  C  CD    . LYS A 1 533  ? 112.638 163.015 170.867 1.00 101.53 ? 551  LYS A CD    1 
ATOM   3326  C  CE    . LYS A 1 533  ? 112.375 164.478 170.551 1.00 101.13 ? 551  LYS A CE    1 
ATOM   3327  N  NZ    . LYS A 1 533  ? 113.120 164.925 169.341 1.00 100.35 ? 551  LYS A NZ    1 
ATOM   3328  N  N     . LEU A 1 534  ? 114.235 159.993 167.442 1.00 96.77  ? 552  LEU A N     1 
ATOM   3329  C  CA    . LEU A 1 534  ? 114.960 160.456 166.264 1.00 95.40  ? 552  LEU A CA    1 
ATOM   3330  C  C     . LEU A 1 534  ? 114.646 159.612 165.036 1.00 96.97  ? 552  LEU A C     1 
ATOM   3331  O  O     . LEU A 1 534  ? 114.756 160.104 163.907 1.00 97.04  ? 552  LEU A O     1 
ATOM   3332  C  CB    . LEU A 1 534  ? 116.463 160.462 166.540 1.00 94.70  ? 552  LEU A CB    1 
ATOM   3333  C  CG    . LEU A 1 534  ? 116.930 161.486 167.576 1.00 93.15  ? 552  LEU A CG    1 
ATOM   3334  C  CD1   . LEU A 1 534  ? 118.442 161.468 167.717 1.00 93.86  ? 552  LEU A CD1   1 
ATOM   3335  C  CD2   . LEU A 1 534  ? 116.442 162.876 167.207 1.00 94.23  ? 552  LEU A CD2   1 
ATOM   3336  N  N     . LYS A 1 535  ? 114.258 158.348 165.226 1.00 95.33  ? 553  LYS A N     1 
ATOM   3337  C  CA    . LYS A 1 535  ? 113.909 157.505 164.089 1.00 94.53  ? 553  LYS A CA    1 
ATOM   3338  C  C     . LYS A 1 535  ? 112.620 157.942 163.407 1.00 94.71  ? 553  LYS A C     1 
ATOM   3339  O  O     . LYS A 1 535  ? 112.325 157.456 162.310 1.00 93.93  ? 553  LYS A O     1 
ATOM   3340  C  CB    . LYS A 1 535  ? 113.794 156.043 164.524 1.00 92.99  ? 553  LYS A CB    1 
ATOM   3341  C  CG    . LYS A 1 535  ? 115.084 155.459 165.075 1.00 93.64  ? 553  LYS A CG    1 
ATOM   3342  C  CD    . LYS A 1 535  ? 115.229 153.989 164.714 1.00 94.75  ? 553  LYS A CD    1 
ATOM   3343  C  CE    . LYS A 1 535  ? 114.074 153.161 165.247 1.00 94.21  ? 553  LYS A CE    1 
ATOM   3344  N  NZ    . LYS A 1 535  ? 114.215 151.722 164.889 1.00 93.90  ? 553  LYS A NZ    1 
ATOM   3345  N  N     . GLY A 1 536  ? 111.850 158.833 164.027 1.00 101.79 ? 554  GLY A N     1 
ATOM   3346  C  CA    . GLY A 1 536  ? 110.697 159.434 163.390 1.00 101.54 ? 554  GLY A CA    1 
ATOM   3347  C  C     . GLY A 1 536  ? 110.963 160.760 162.719 1.00 100.08 ? 554  GLY A C     1 
ATOM   3348  O  O     . GLY A 1 536  ? 110.050 161.338 162.122 1.00 100.83 ? 554  GLY A O     1 
ATOM   3349  N  N     . THR A 1 537  ? 112.196 161.259 162.799 1.00 98.02  ? 555  THR A N     1 
ATOM   3350  C  CA    . THR A 1 537  ? 112.546 162.542 162.203 1.00 97.51  ? 555  THR A CA    1 
ATOM   3351  C  C     . THR A 1 537  ? 112.987 162.355 160.756 1.00 98.76  ? 555  THR A C     1 
ATOM   3352  O  O     . THR A 1 537  ? 114.080 162.783 160.371 1.00 99.22  ? 555  THR A O     1 
ATOM   3353  C  CB    . THR A 1 537  ? 113.651 163.225 163.015 1.00 98.55  ? 555  THR A CB    1 
ATOM   3354  O  OG1   . THR A 1 537  ? 113.442 162.977 164.410 1.00 98.92  ? 555  THR A OG1   1 
ATOM   3355  C  CG2   . THR A 1 537  ? 113.640 164.728 162.778 1.00 98.01  ? 555  THR A CG2   1 
ATOM   3356  N  N     . THR A 1 538  ? 112.148 161.712 159.948 1.00 103.95 ? 556  THR A N     1 
ATOM   3357  C  CA    . THR A 1 538  ? 112.451 161.480 158.543 1.00 105.81 ? 556  THR A CA    1 
ATOM   3358  C  C     . THR A 1 538  ? 111.730 162.444 157.610 1.00 107.02 ? 556  THR A C     1 
ATOM   3359  O  O     . THR A 1 538  ? 111.834 162.294 156.389 1.00 108.48 ? 556  THR A O     1 
ATOM   3360  C  CB    . THR A 1 538  ? 112.103 160.039 158.155 1.00 104.81 ? 556  THR A CB    1 
ATOM   3361  O  OG1   . THR A 1 538  ? 110.682 159.858 158.199 1.00 105.05 ? 556  THR A OG1   1 
ATOM   3362  C  CG2   . THR A 1 538  ? 112.759 159.058 159.112 1.00 102.59 ? 556  THR A CG2   1 
ATOM   3363  N  N     . GLU A 1 539  ? 111.006 163.428 158.150 1.00 110.58 ? 557  GLU A N     1 
ATOM   3364  C  CA    . GLU A 1 539  ? 110.283 164.368 157.301 1.00 110.80 ? 557  GLU A CA    1 
ATOM   3365  C  C     . GLU A 1 539  ? 111.219 165.262 156.499 1.00 111.49 ? 557  GLU A C     1 
ATOM   3366  O  O     . GLU A 1 539  ? 110.838 165.725 155.419 1.00 114.43 ? 557  GLU A O     1 
ATOM   3367  C  CB    . GLU A 1 539  ? 109.335 165.227 158.142 1.00 111.81 ? 557  GLU A CB    1 
ATOM   3368  C  CG    . GLU A 1 539  ? 110.019 166.263 159.026 1.00 112.08 ? 557  GLU A CG    1 
ATOM   3369  C  CD    . GLU A 1 539  ? 110.642 165.659 160.270 1.00 113.18 ? 557  GLU A CD    1 
ATOM   3370  O  OE1   . GLU A 1 539  ? 110.323 164.495 160.591 1.00 114.84 ? 557  GLU A OE1   1 
ATOM   3371  O  OE2   . GLU A 1 539  ? 111.448 166.351 160.927 1.00 113.54 ? 557  GLU A OE2   1 
ATOM   3372  N  N     . LEU A 1 540  ? 112.427 165.518 157.000 1.00 105.42 ? 558  LEU A N     1 
ATOM   3373  C  CA    . LEU A 1 540  ? 113.405 166.319 156.277 1.00 107.55 ? 558  LEU A CA    1 
ATOM   3374  C  C     . LEU A 1 540  ? 114.244 165.488 155.315 1.00 107.63 ? 558  LEU A C     1 
ATOM   3375  O  O     . LEU A 1 540  ? 115.035 166.055 154.553 1.00 107.64 ? 558  LEU A O     1 
ATOM   3376  C  CB    . LEU A 1 540  ? 114.315 167.045 157.272 1.00 108.05 ? 558  LEU A CB    1 
ATOM   3377  C  CG    . LEU A 1 540  ? 115.104 168.258 156.777 1.00 107.23 ? 558  LEU A CG    1 
ATOM   3378  C  CD1   . LEU A 1 540  ? 114.159 169.347 156.298 1.00 107.14 ? 558  LEU A CD1   1 
ATOM   3379  C  CD2   . LEU A 1 540  ? 116.026 168.782 157.866 1.00 106.43 ? 558  LEU A CD2   1 
ATOM   3380  N  N     . LEU A 1 541  ? 114.085 164.172 155.325 1.00 110.48 ? 559  LEU A N     1 
ATOM   3381  C  CA    . LEU A 1 541  ? 114.896 163.299 154.486 1.00 111.25 ? 559  LEU A CA    1 
ATOM   3382  C  C     . LEU A 1 541  ? 114.408 163.357 153.043 1.00 112.21 ? 559  LEU A C     1 
ATOM   3383  O  O     . LEU A 1 541  ? 113.222 163.126 152.788 1.00 113.42 ? 559  LEU A O     1 
ATOM   3384  C  CB    . LEU A 1 541  ? 114.838 161.865 155.002 1.00 111.51 ? 559  LEU A CB    1 
ATOM   3385  C  CG    . LEU A 1 541  ? 115.833 160.879 154.391 1.00 113.09 ? 559  LEU A CG    1 
ATOM   3386  C  CD1   . LEU A 1 541  ? 117.258 161.316 154.685 1.00 113.12 ? 559  LEU A CD1   1 
ATOM   3387  C  CD2   . LEU A 1 541  ? 115.581 159.473 154.911 1.00 112.43 ? 559  LEU A CD2   1 
ATOM   3388  N  N     . PRO A 1 542  ? 115.281 163.664 152.083 1.00 117.51 ? 560  PRO A N     1 
ATOM   3389  C  CA    . PRO A 1 542  ? 114.855 163.688 150.679 1.00 117.64 ? 560  PRO A CA    1 
ATOM   3390  C  C     . PRO A 1 542  ? 114.385 162.319 150.212 1.00 118.29 ? 560  PRO A C     1 
ATOM   3391  O  O     . PRO A 1 542  ? 114.842 161.280 150.694 1.00 116.44 ? 560  PRO A O     1 
ATOM   3392  C  CB    . PRO A 1 542  ? 116.117 164.132 149.931 1.00 116.25 ? 560  PRO A CB    1 
ATOM   3393  C  CG    . PRO A 1 542  ? 116.934 164.845 150.956 1.00 116.60 ? 560  PRO A CG    1 
ATOM   3394  C  CD    . PRO A 1 542  ? 116.666 164.133 152.248 1.00 118.04 ? 560  PRO A CD    1 
ATOM   3395  N  N     . LYS A 1 543  ? 113.446 162.333 149.263 1.00 132.69 ? 561  LYS A N     1 
ATOM   3396  C  CA    . LYS A 1 543  ? 112.869 161.089 148.766 1.00 131.94 ? 561  LYS A CA    1 
ATOM   3397  C  C     . LYS A 1 543  ? 113.906 160.220 148.064 1.00 132.79 ? 561  LYS A C     1 
ATOM   3398  O  O     . LYS A 1 543  ? 113.914 158.998 148.249 1.00 133.80 ? 561  LYS A O     1 
ATOM   3399  C  CB    . LYS A 1 543  ? 111.704 161.397 147.824 1.00 132.56 ? 561  LYS A CB    1 
ATOM   3400  C  CG    . LYS A 1 543  ? 110.947 160.173 147.343 1.00 132.30 ? 561  LYS A CG    1 
ATOM   3401  C  CD    . LYS A 1 543  ? 109.764 160.571 146.477 1.00 133.38 ? 561  LYS A CD    1 
ATOM   3402  C  CE    . LYS A 1 543  ? 108.970 159.355 146.032 1.00 133.19 ? 561  LYS A CE    1 
ATOM   3403  N  NZ    . LYS A 1 543  ? 109.789 158.428 145.206 1.00 132.58 ? 561  LYS A NZ    1 
ATOM   3404  N  N     . ARG A 1 544  ? 114.784 160.824 147.262 1.00 117.76 ? 562  ARG A N     1 
ATOM   3405  C  CA    . ARG A 1 544  ? 115.813 160.078 146.553 1.00 116.62 ? 562  ARG A CA    1 
ATOM   3406  C  C     . ARG A 1 544  ? 117.065 159.999 147.408 1.00 116.18 ? 562  ARG A C     1 
ATOM   3407  O  O     . ARG A 1 544  ? 117.661 161.045 147.709 1.00 116.39 ? 562  ARG A O     1 
ATOM   3408  C  CB    . ARG A 1 544  ? 116.130 160.739 145.218 1.00 116.75 ? 562  ARG A CB    1 
ATOM   3409  C  CG    . ARG A 1 544  ? 115.259 160.274 144.063 1.00 116.91 ? 562  ARG A CG    1 
ATOM   3410  C  CD    . ARG A 1 544  ? 115.664 158.885 143.592 1.00 116.48 ? 562  ARG A CD    1 
ATOM   3411  N  NE    . ARG A 1 544  ? 114.930 158.477 142.400 1.00 117.61 ? 562  ARG A NE    1 
ATOM   3412  C  CZ    . ARG A 1 544  ? 115.175 157.371 141.710 1.00 117.96 ? 562  ARG A CZ    1 
ATOM   3413  N  NH1   . ARG A 1 544  ? 116.139 156.536 142.063 1.00 117.18 ? 562  ARG A NH1   1 
ATOM   3414  N  NH2   . ARG A 1 544  ? 114.436 157.098 140.639 1.00 118.22 ? 562  ARG A NH2   1 
ATOM   3415  N  N     . PRO A 1 545  ? 117.500 158.808 147.819 1.00 94.77  ? 563  PRO A N     1 
ATOM   3416  C  CA    . PRO A 1 545  ? 118.723 158.710 148.627 1.00 92.01  ? 563  PRO A CA    1 
ATOM   3417  C  C     . PRO A 1 545  ? 119.953 159.051 147.798 1.00 89.05  ? 563  PRO A C     1 
ATOM   3418  O  O     . PRO A 1 545  ? 120.179 158.477 146.730 1.00 90.16  ? 563  PRO A O     1 
ATOM   3419  C  CB    . PRO A 1 545  ? 118.734 157.246 149.080 1.00 91.31  ? 563  PRO A CB    1 
ATOM   3420  C  CG    . PRO A 1 545  ? 117.945 156.529 148.034 1.00 91.83  ? 563  PRO A CG    1 
ATOM   3421  C  CD    . PRO A 1 545  ? 116.881 157.492 147.585 1.00 93.81  ? 563  PRO A CD    1 
ATOM   3422  N  N     . GLN A 1 546  ? 120.744 159.995 148.298 1.00 67.11  ? 564  GLN A N     1 
ATOM   3423  C  CA    . GLN A 1 546  ? 121.947 160.423 147.599 1.00 63.71  ? 564  GLN A CA    1 
ATOM   3424  C  C     . GLN A 1 546  ? 122.984 159.308 147.638 1.00 64.16  ? 564  GLN A C     1 
ATOM   3425  O  O     . GLN A 1 546  ? 123.142 158.632 148.660 1.00 67.06  ? 564  GLN A O     1 
ATOM   3426  C  CB    . GLN A 1 546  ? 122.491 161.699 148.234 1.00 64.32  ? 564  GLN A CB    1 
ATOM   3427  C  CG    . GLN A 1 546  ? 123.198 162.622 147.266 1.00 66.05  ? 564  GLN A CG    1 
ATOM   3428  C  CD    . GLN A 1 546  ? 123.454 163.984 147.870 1.00 69.94  ? 564  GLN A CD    1 
ATOM   3429  O  OE1   . GLN A 1 546  ? 123.134 164.227 149.033 1.00 70.95  ? 564  GLN A OE1   1 
ATOM   3430  N  NE2   . GLN A 1 546  ? 124.030 164.884 147.083 1.00 70.84  ? 564  GLN A NE2   1 
ATOM   3431  N  N     . HIS A 1 547  ? 123.687 159.109 146.526 1.00 52.77  ? 565  HIS A N     1 
ATOM   3432  C  CA    . HIS A 1 547  ? 124.639 158.012 146.408 1.00 52.58  ? 565  HIS A CA    1 
ATOM   3433  C  C     . HIS A 1 547  ? 126.041 158.491 146.764 1.00 54.78  ? 565  HIS A C     1 
ATOM   3434  O  O     . HIS A 1 547  ? 126.681 159.189 145.970 1.00 53.82  ? 565  HIS A O     1 
ATOM   3435  C  CB    . HIS A 1 547  ? 124.610 157.443 144.993 1.00 51.56  ? 565  HIS A CB    1 
ATOM   3436  C  CG    . HIS A 1 547  ? 125.656 156.403 144.735 1.00 52.83  ? 565  HIS A CG    1 
ATOM   3437  N  ND1   . HIS A 1 547  ? 125.656 155.176 145.362 1.00 50.26  ? 565  HIS A ND1   1 
ATOM   3438  C  CD2   . HIS A 1 547  ? 126.729 156.405 143.911 1.00 51.46  ? 565  HIS A CD2   1 
ATOM   3439  C  CE1   . HIS A 1 547  ? 126.687 154.467 144.937 1.00 53.00  ? 565  HIS A CE1   1 
ATOM   3440  N  NE2   . HIS A 1 547  ? 127.354 155.190 144.056 1.00 50.93  ? 565  HIS A NE2   1 
ATOM   3441  N  N     . LEU A 1 548  ? 126.516 158.100 147.951 1.00 50.20  ? 566  LEU A N     1 
ATOM   3442  C  CA    . LEU A 1 548  ? 127.861 158.368 148.456 1.00 44.92  ? 566  LEU A CA    1 
ATOM   3443  C  C     . LEU A 1 548  ? 128.312 159.799 148.185 1.00 37.71  ? 566  LEU A C     1 
ATOM   3444  O  O     . LEU A 1 548  ? 129.230 160.014 147.385 1.00 43.50  ? 566  LEU A O     1 
ATOM   3445  C  CB    . LEU A 1 548  ? 128.860 157.387 147.840 1.00 42.09  ? 566  LEU A CB    1 
ATOM   3446  C  CG    . LEU A 1 548  ? 128.580 155.903 148.085 1.00 37.61  ? 566  LEU A CG    1 
ATOM   3447  C  CD1   . LEU A 1 548  ? 129.642 155.033 147.433 1.00 36.87  ? 566  LEU A CD1   1 
ATOM   3448  C  CD2   . LEU A 1 548  ? 128.492 155.621 149.571 1.00 42.34  ? 566  LEU A CD2   1 
ATOM   3449  N  N     . PRO A 1 549  ? 127.690 160.800 148.811 1.00 36.03  ? 567  PRO A N     1 
ATOM   3450  C  CA    . PRO A 1 549  ? 128.159 162.181 148.612 1.00 42.65  ? 567  PRO A CA    1 
ATOM   3451  C  C     . PRO A 1 549  ? 129.581 162.413 149.086 1.00 49.92  ? 567  PRO A C     1 
ATOM   3452  O  O     . PRO A 1 549  ? 130.282 163.264 148.524 1.00 55.99  ? 567  PRO A O     1 
ATOM   3453  C  CB    . PRO A 1 549  ? 127.156 163.014 149.422 1.00 49.64  ? 567  PRO A CB    1 
ATOM   3454  C  CG    . PRO A 1 549  ? 125.976 162.119 149.624 1.00 52.19  ? 567  PRO A CG    1 
ATOM   3455  C  CD    . PRO A 1 549  ? 126.534 160.741 149.719 1.00 48.63  ? 567  PRO A CD    1 
ATOM   3456  N  N     . GLY A 1 550  ? 130.032 161.683 150.106 1.00 42.62  ? 568  GLY A N     1 
ATOM   3457  C  CA    . GLY A 1 550  ? 131.336 161.929 150.691 1.00 38.40  ? 568  GLY A CA    1 
ATOM   3458  C  C     . GLY A 1 550  ? 132.515 161.364 149.933 1.00 38.69  ? 568  GLY A C     1 
ATOM   3459  O  O     . GLY A 1 550  ? 133.655 161.720 150.244 1.00 46.99  ? 568  GLY A O     1 
ATOM   3460  N  N     . HIS A 1 551  ? 132.281 160.496 148.960 1.00 31.29  ? 569  HIS A N     1 
ATOM   3461  C  CA    . HIS A 1 551  ? 133.362 159.891 148.199 1.00 37.91  ? 569  HIS A CA    1 
ATOM   3462  C  C     . HIS A 1 551  ? 133.738 160.760 147.007 1.00 36.25  ? 569  HIS A C     1 
ATOM   3463  O  O     . HIS A 1 551  ? 132.953 161.605 146.566 1.00 43.71  ? 569  HIS A O     1 
ATOM   3464  C  CB    . HIS A 1 551  ? 132.954 158.498 147.731 1.00 42.65  ? 569  HIS A CB    1 
ATOM   3465  C  CG    . HIS A 1 551  ? 132.897 157.488 148.833 1.00 35.94  ? 569  HIS A CG    1 
ATOM   3466  N  ND1   . HIS A 1 551  ? 132.607 156.159 148.612 1.00 43.82  ? 569  HIS A ND1   1 
ATOM   3467  C  CD2   . HIS A 1 551  ? 133.093 157.613 150.166 1.00 30.71  ? 569  HIS A CD2   1 
ATOM   3468  C  CE1   . HIS A 1 551  ? 132.625 155.509 149.762 1.00 49.89  ? 569  HIS A CE1   1 
ATOM   3469  N  NE2   . HIS A 1 551  ? 132.919 156.368 150.721 1.00 40.43  ? 569  HIS A NE2   1 
ATOM   3470  N  N     . PRO A 1 552  ? 134.947 160.591 146.469 1.00 24.60  ? 570  PRO A N     1 
ATOM   3471  C  CA    . PRO A 1 552  ? 135.335 161.360 145.282 1.00 30.21  ? 570  PRO A CA    1 
ATOM   3472  C  C     . PRO A 1 552  ? 134.499 160.974 144.072 1.00 36.61  ? 570  PRO A C     1 
ATOM   3473  O  O     . PRO A 1 552  ? 133.798 159.959 144.070 1.00 41.67  ? 570  PRO A O     1 
ATOM   3474  C  CB    . PRO A 1 552  ? 136.810 160.992 145.086 1.00 30.96  ? 570  PRO A CB    1 
ATOM   3475  C  CG    . PRO A 1 552  ? 137.267 160.542 146.427 1.00 33.37  ? 570  PRO A CG    1 
ATOM   3476  C  CD    . PRO A 1 552  ? 136.087 159.853 147.038 1.00 31.34  ? 570  PRO A CD    1 
ATOM   3477  N  N     . GLY A 1 553  ? 134.582 161.806 143.031 1.00 36.93  ? 571  GLY A N     1 
ATOM   3478  C  CA    . GLY A 1 553  ? 133.742 161.603 141.861 1.00 37.78  ? 571  GLY A CA    1 
ATOM   3479  C  C     . GLY A 1 553  ? 133.993 160.283 141.161 1.00 36.34  ? 571  GLY A C     1 
ATOM   3480  O  O     . GLY A 1 553  ? 133.052 159.560 140.827 1.00 35.72  ? 571  GLY A O     1 
ATOM   3481  N  N     . TRP A 1 554  ? 135.264 159.948 140.932 1.00 28.36  ? 572  TRP A N     1 
ATOM   3482  C  CA    . TRP A 1 554  ? 135.581 158.689 140.264 1.00 26.17  ? 572  TRP A CA    1 
ATOM   3483  C  C     . TRP A 1 554  ? 135.220 157.488 141.125 1.00 29.37  ? 572  TRP A C     1 
ATOM   3484  O  O     . TRP A 1 554  ? 135.007 156.390 140.600 1.00 26.14  ? 572  TRP A O     1 
ATOM   3485  C  CB    . TRP A 1 554  ? 137.063 158.644 139.899 1.00 28.88  ? 572  TRP A CB    1 
ATOM   3486  C  CG    . TRP A 1 554  ? 137.976 158.728 141.081 1.00 28.81  ? 572  TRP A CG    1 
ATOM   3487  C  CD1   . TRP A 1 554  ? 138.532 159.855 141.606 1.00 34.02  ? 572  TRP A CD1   1 
ATOM   3488  C  CD2   . TRP A 1 554  ? 138.446 157.638 141.883 1.00 17.22  ? 572  TRP A CD2   1 
ATOM   3489  N  NE1   . TRP A 1 554  ? 139.316 159.537 142.685 1.00 25.26  ? 572  TRP A NE1   1 
ATOM   3490  C  CE2   . TRP A 1 554  ? 139.280 158.182 142.875 1.00 20.83  ? 572  TRP A CE2   1 
ATOM   3491  C  CE3   . TRP A 1 554  ? 138.242 156.257 141.857 1.00 18.16  ? 572  TRP A CE3   1 
ATOM   3492  C  CZ2   . TRP A 1 554  ? 139.908 157.395 143.830 1.00 25.94  ? 572  TRP A CZ2   1 
ATOM   3493  C  CZ3   . TRP A 1 554  ? 138.867 155.479 142.807 1.00 17.47  ? 572  TRP A CZ3   1 
ATOM   3494  C  CH2   . TRP A 1 554  ? 139.689 156.048 143.780 1.00 18.74  ? 572  TRP A CH2   1 
ATOM   3495  N  N     . TYR A 1 555  ? 135.150 157.672 142.443 1.00 32.34  ? 573  TYR A N     1 
ATOM   3496  C  CA    . TYR A 1 555  ? 134.884 156.554 143.339 1.00 24.86  ? 573  TYR A CA    1 
ATOM   3497  C  C     . TYR A 1 555  ? 133.415 156.150 143.315 1.00 30.29  ? 573  TYR A C     1 
ATOM   3498  O  O     . TYR A 1 555  ? 133.098 154.961 143.420 1.00 40.96  ? 573  TYR A O     1 
ATOM   3499  C  CB    . TYR A 1 555  ? 135.319 156.909 144.761 1.00 31.40  ? 573  TYR A CB    1 
ATOM   3500  C  CG    . TYR A 1 555  ? 135.623 155.706 145.622 1.00 31.73  ? 573  TYR A CG    1 
ATOM   3501  C  CD1   . TYR A 1 555  ? 134.602 154.934 146.155 1.00 26.11  ? 573  TYR A CD1   1 
ATOM   3502  C  CD2   . TYR A 1 555  ? 136.932 155.347 145.906 1.00 36.39  ? 573  TYR A CD2   1 
ATOM   3503  C  CE1   . TYR A 1 555  ? 134.874 153.840 146.939 1.00 29.27  ? 573  TYR A CE1   1 
ATOM   3504  C  CE2   . TYR A 1 555  ? 137.213 154.253 146.692 1.00 31.73  ? 573  TYR A CE2   1 
ATOM   3505  C  CZ    . TYR A 1 555  ? 136.179 153.503 147.204 1.00 29.61  ? 573  TYR A CZ    1 
ATOM   3506  O  OH    . TYR A 1 555  ? 136.449 152.409 147.989 1.00 36.07  ? 573  TYR A OH    1 
ATOM   3507  N  N     . ARG A 1 556  ? 132.505 157.121 143.189 1.00 28.51  ? 574  ARG A N     1 
ATOM   3508  C  CA    . ARG A 1 556  ? 131.081 156.798 143.193 1.00 31.86  ? 574  ARG A CA    1 
ATOM   3509  C  C     . ARG A 1 556  ? 130.717 155.890 142.027 1.00 40.19  ? 574  ARG A C     1 
ATOM   3510  O  O     . ARG A 1 556  ? 129.911 154.965 142.178 1.00 44.72  ? 574  ARG A O     1 
ATOM   3511  C  CB    . ARG A 1 556  ? 130.241 158.073 143.141 1.00 41.69  ? 574  ARG A CB    1 
ATOM   3512  C  CG    . ARG A 1 556  ? 130.607 159.124 144.163 1.00 38.84  ? 574  ARG A CG    1 
ATOM   3513  C  CD    . ARG A 1 556  ? 129.597 160.255 144.141 1.00 35.33  ? 574  ARG A CD    1 
ATOM   3514  N  NE    . ARG A 1 556  ? 130.040 161.384 144.946 1.00 41.32  ? 574  ARG A NE    1 
ATOM   3515  C  CZ    . ARG A 1 556  ? 130.635 162.462 144.457 1.00 43.02  ? 574  ARG A CZ    1 
ATOM   3516  N  NH1   . ARG A 1 556  ? 130.849 162.604 143.160 1.00 40.41  ? 574  ARG A NH1   1 
ATOM   3517  N  NH2   . ARG A 1 556  ? 131.024 163.422 145.290 1.00 46.81  ? 574  ARG A NH2   1 
ATOM   3518  N  N     . LYS A 1 557  ? 131.296 156.146 140.852 1.00 32.26  ? 575  LYS A N     1 
ATOM   3519  C  CA    . LYS A 1 557  ? 130.967 155.349 139.676 1.00 29.55  ? 575  LYS A CA    1 
ATOM   3520  C  C     . LYS A 1 557  ? 131.433 153.906 139.821 1.00 40.54  ? 575  LYS A C     1 
ATOM   3521  O  O     . LYS A 1 557  ? 130.871 153.009 139.183 1.00 47.74  ? 575  LYS A O     1 
ATOM   3522  C  CB    . LYS A 1 557  ? 131.578 155.987 138.430 1.00 31.89  ? 575  LYS A CB    1 
ATOM   3523  C  CG    . LYS A 1 557  ? 131.222 157.454 138.261 1.00 36.60  ? 575  LYS A CG    1 
ATOM   3524  C  CD    . LYS A 1 557  ? 131.703 158.001 136.928 1.00 40.43  ? 575  LYS A CD    1 
ATOM   3525  C  CE    . LYS A 1 557  ? 133.206 157.865 136.779 1.00 41.07  ? 575  LYS A CE    1 
ATOM   3526  N  NZ    . LYS A 1 557  ? 133.685 158.463 135.505 1.00 39.31  ? 575  LYS A NZ    1 
ATOM   3527  N  N     . LEU A 1 558  ? 132.448 153.662 140.651 1.00 39.84  ? 576  LEU A N     1 
ATOM   3528  C  CA    . LEU A 1 558  ? 132.956 152.309 140.845 1.00 32.49  ? 576  LEU A CA    1 
ATOM   3529  C  C     . LEU A 1 558  ? 132.083 151.475 141.771 1.00 36.68  ? 576  LEU A C     1 
ATOM   3530  O  O     . LEU A 1 558  ? 132.245 150.251 141.812 1.00 43.43  ? 576  LEU A O     1 
ATOM   3531  C  CB    . LEU A 1 558  ? 134.382 152.352 141.399 1.00 27.91  ? 576  LEU A CB    1 
ATOM   3532  C  CG    . LEU A 1 558  ? 135.432 153.077 140.558 1.00 25.01  ? 576  LEU A CG    1 
ATOM   3533  C  CD1   . LEU A 1 558  ? 136.803 152.978 141.204 1.00 23.38  ? 576  LEU A CD1   1 
ATOM   3534  C  CD2   . LEU A 1 558  ? 135.461 152.519 139.151 1.00 31.64  ? 576  LEU A CD2   1 
ATOM   3535  N  N     . CYS A 1 559  ? 131.163 152.099 142.510 1.00 31.87  ? 577  CYS A N     1 
ATOM   3536  C  CA    . CYS A 1 559  ? 130.384 151.368 143.502 1.00 34.36  ? 577  CYS A CA    1 
ATOM   3537  C  C     . CYS A 1 559  ? 128.920 151.331 143.104 1.00 33.74  ? 577  CYS A C     1 
ATOM   3538  O  O     . CYS A 1 559  ? 128.370 152.364 142.696 1.00 40.96  ? 577  CYS A O     1 
ATOM   3539  C  CB    . CYS A 1 559  ? 130.525 152.020 144.873 1.00 41.73  ? 577  CYS A CB    1 
ATOM   3540  S  SG    . CYS A 1 559  ? 132.225 152.332 145.377 1.00 65.99  ? 577  CYS A SG    1 
ATOM   3541  N  N     . PRO A 1 560  ? 128.260 150.178 143.200 1.00 36.91  ? 578  PRO A N     1 
ATOM   3542  C  CA    . PRO A 1 560  ? 126.817 150.139 142.949 1.00 42.49  ? 578  PRO A CA    1 
ATOM   3543  C  C     . PRO A 1 560  ? 126.058 150.887 144.034 1.00 46.25  ? 578  PRO A C     1 
ATOM   3544  O  O     . PRO A 1 560  ? 126.523 151.024 145.167 1.00 49.48  ? 578  PRO A O     1 
ATOM   3545  C  CB    . PRO A 1 560  ? 126.493 148.641 142.962 1.00 41.85  ? 578  PRO A CB    1 
ATOM   3546  C  CG    . PRO A 1 560  ? 127.569 148.035 143.791 1.00 43.35  ? 578  PRO A CG    1 
ATOM   3547  C  CD    . PRO A 1 560  ? 128.802 148.849 143.527 1.00 39.88  ? 578  PRO A CD    1 
ATOM   3548  N  N     . ARG A 1 561  ? 124.879 151.380 143.672 1.00 64.41  ? 579  ARG A N     1 
ATOM   3549  C  CA    . ARG A 1 561  ? 124.061 152.122 144.620 1.00 65.28  ? 579  ARG A CA    1 
ATOM   3550  C  C     . ARG A 1 561  ? 123.493 151.191 145.684 1.00 68.15  ? 579  ARG A C     1 
ATOM   3551  O  O     . ARG A 1 561  ? 123.316 149.993 145.454 1.00 69.85  ? 579  ARG A O     1 
ATOM   3552  C  CB    . ARG A 1 561  ? 122.938 152.857 143.890 1.00 66.86  ? 579  ARG A CB    1 
ATOM   3553  C  CG    . ARG A 1 561  ? 123.418 154.101 143.158 1.00 67.15  ? 579  ARG A CG    1 
ATOM   3554  C  CD    . ARG A 1 561  ? 122.280 154.849 142.490 1.00 67.77  ? 579  ARG A CD    1 
ATOM   3555  N  NE    . ARG A 1 561  ? 122.588 156.266 142.335 1.00 69.62  ? 579  ARG A NE    1 
ATOM   3556  C  CZ    . ARG A 1 561  ? 123.396 156.763 141.408 1.00 72.74  ? 579  ARG A CZ    1 
ATOM   3557  N  NH1   . ARG A 1 561  ? 124.009 155.982 140.534 1.00 70.64  ? 579  ARG A NH1   1 
ATOM   3558  N  NH2   . ARG A 1 561  ? 123.597 158.076 141.359 1.00 71.80  ? 579  ARG A NH2   1 
ATOM   3559  N  N     . LEU A 1 562  ? 123.212 151.755 146.861 1.00 65.75  ? 580  LEU A N     1 
ATOM   3560  C  CA    . LEU A 1 562  ? 122.828 150.949 148.015 1.00 65.56  ? 580  LEU A CA    1 
ATOM   3561  C  C     . LEU A 1 562  ? 121.529 150.183 147.797 1.00 65.90  ? 580  LEU A C     1 
ATOM   3562  O  O     . LEU A 1 562  ? 121.333 149.131 148.416 1.00 64.30  ? 580  LEU A O     1 
ATOM   3563  C  CB    . LEU A 1 562  ? 122.706 151.837 149.254 1.00 64.79  ? 580  LEU A CB    1 
ATOM   3564  C  CG    . LEU A 1 562  ? 123.928 152.696 149.590 1.00 66.28  ? 580  LEU A CG    1 
ATOM   3565  C  CD1   . LEU A 1 562  ? 123.698 153.490 150.867 1.00 65.53  ? 580  LEU A CD1   1 
ATOM   3566  C  CD2   . LEU A 1 562  ? 125.179 151.842 149.707 1.00 65.51  ? 580  LEU A CD2   1 
ATOM   3567  N  N     . ASP A 1 563  ? 120.639 150.679 146.939 1.00 74.52  ? 581  ASP A N     1 
ATOM   3568  C  CA    . ASP A 1 563  ? 119.369 150.022 146.665 1.00 76.71  ? 581  ASP A CA    1 
ATOM   3569  C  C     . ASP A 1 563  ? 119.457 149.030 145.512 1.00 80.01  ? 581  ASP A C     1 
ATOM   3570  O  O     . ASP A 1 563  ? 118.435 148.457 145.120 1.00 78.78  ? 581  ASP A O     1 
ATOM   3571  C  CB    . ASP A 1 563  ? 118.288 151.067 146.379 1.00 74.12  ? 581  ASP A CB    1 
ATOM   3572  C  CG    . ASP A 1 563  ? 118.728 152.097 145.360 1.00 76.22  ? 581  ASP A CG    1 
ATOM   3573  O  OD1   . ASP A 1 563  ? 119.872 152.001 144.871 1.00 80.37  ? 581  ASP A OD1   1 
ATOM   3574  O  OD2   . ASP A 1 563  ? 117.931 153.007 145.050 1.00 76.81  ? 581  ASP A OD2   1 
ATOM   3575  N  N     . ASP A 1 564  ? 120.645 148.821 144.960 1.00 72.30  ? 582  ASP A N     1 
ATOM   3576  C  CA    . ASP A 1 564  ? 120.817 147.845 143.892 1.00 67.49  ? 582  ASP A CA    1 
ATOM   3577  C  C     . ASP A 1 564  ? 120.586 146.440 144.438 1.00 71.29  ? 582  ASP A C     1 
ATOM   3578  O  O     . ASP A 1 564  ? 121.152 146.086 145.480 1.00 74.04  ? 582  ASP A O     1 
ATOM   3579  C  CB    . ASP A 1 564  ? 122.219 147.969 143.295 1.00 67.07  ? 582  ASP A CB    1 
ATOM   3580  C  CG    . ASP A 1 564  ? 122.361 147.263 141.959 1.00 72.58  ? 582  ASP A CG    1 
ATOM   3581  O  OD1   . ASP A 1 564  ? 121.923 146.101 141.834 1.00 71.42  ? 582  ASP A OD1   1 
ATOM   3582  O  OD2   . ASP A 1 564  ? 122.925 147.876 141.028 1.00 73.10  ? 582  ASP A OD2   1 
ATOM   3583  N  N     . PRO A 1 565  ? 119.756 145.621 143.784 1.00 74.50  ? 583  PRO A N     1 
ATOM   3584  C  CA    . PRO A 1 565  ? 119.551 144.243 144.255 1.00 73.69  ? 583  PRO A CA    1 
ATOM   3585  C  C     . PRO A 1 565  ? 120.830 143.421 144.259 1.00 73.04  ? 583  PRO A C     1 
ATOM   3586  O  O     . PRO A 1 565  ? 120.955 142.463 145.027 1.00 72.47  ? 583  PRO A O     1 
ATOM   3587  C  CB    . PRO A 1 565  ? 118.531 143.682 143.257 1.00 74.41  ? 583  PRO A CB    1 
ATOM   3588  C  CG    . PRO A 1 565  ? 117.812 144.882 142.742 1.00 76.92  ? 583  PRO A CG    1 
ATOM   3589  C  CD    . PRO A 1 565  ? 118.842 145.972 142.685 1.00 75.70  ? 583  PRO A CD    1 
ATOM   3590  N  N     . ALA A 1 566  ? 121.785 143.785 143.402 1.00 65.76  ? 584  ALA A N     1 
ATOM   3591  C  CA    . ALA A 1 566  ? 123.064 143.095 143.310 1.00 66.39  ? 584  ALA A CA    1 
ATOM   3592  C  C     . ALA A 1 566  ? 124.195 143.883 143.961 1.00 63.21  ? 584  ALA A C     1 
ATOM   3593  O  O     . ALA A 1 566  ? 125.322 143.876 143.456 1.00 63.38  ? 584  ALA A O     1 
ATOM   3594  C  CB    . ALA A 1 566  ? 123.402 142.792 141.850 1.00 69.08  ? 584  ALA A CB    1 
ATOM   3595  N  N     . TRP A 1 567  ? 123.917 144.565 145.068 1.00 49.52  ? 585  TRP A N     1 
ATOM   3596  C  CA    . TRP A 1 567  ? 124.937 145.369 145.725 1.00 48.04  ? 585  TRP A CA    1 
ATOM   3597  C  C     . TRP A 1 567  ? 125.961 144.476 146.413 1.00 50.95  ? 585  TRP A C     1 
ATOM   3598  O  O     . TRP A 1 567  ? 125.618 143.430 146.973 1.00 54.27  ? 585  TRP A O     1 
ATOM   3599  C  CB    . TRP A 1 567  ? 124.295 146.317 146.734 1.00 48.71  ? 585  TRP A CB    1 
ATOM   3600  C  CG    . TRP A 1 567  ? 125.270 147.252 147.379 1.00 49.28  ? 585  TRP A CG    1 
ATOM   3601  C  CD1   . TRP A 1 567  ? 125.791 148.390 146.839 1.00 48.92  ? 585  TRP A CD1   1 
ATOM   3602  C  CD2   . TRP A 1 567  ? 125.836 147.134 148.689 1.00 52.00  ? 585  TRP A CD2   1 
ATOM   3603  N  NE1   . TRP A 1 567  ? 126.648 148.988 147.730 1.00 50.30  ? 585  TRP A NE1   1 
ATOM   3604  C  CE2   . TRP A 1 567  ? 126.693 148.235 148.874 1.00 52.91  ? 585  TRP A CE2   1 
ATOM   3605  C  CE3   . TRP A 1 567  ? 125.702 146.203 149.722 1.00 47.98  ? 585  TRP A CE3   1 
ATOM   3606  C  CZ2   . TRP A 1 567  ? 127.412 148.431 150.049 1.00 49.59  ? 585  TRP A CZ2   1 
ATOM   3607  C  CZ3   . TRP A 1 567  ? 126.417 146.399 150.888 1.00 44.17  ? 585  TRP A CZ3   1 
ATOM   3608  C  CH2   . TRP A 1 567  ? 127.260 147.504 151.042 1.00 42.04  ? 585  TRP A CH2   1 
ATOM   3609  N  N     . THR A 1 568  ? 127.225 144.898 146.372 1.00 48.32  ? 586  THR A N     1 
ATOM   3610  C  CA    . THR A 1 568  ? 128.335 144.214 147.011 1.00 44.78  ? 586  THR A CA    1 
ATOM   3611  C  C     . THR A 1 568  ? 129.298 145.288 147.500 1.00 44.70  ? 586  THR A C     1 
ATOM   3612  O  O     . THR A 1 568  ? 129.635 146.207 146.738 1.00 47.34  ? 586  THR A O     1 
ATOM   3613  C  CB    . THR A 1 568  ? 129.043 143.250 146.049 1.00 50.44  ? 586  THR A CB    1 
ATOM   3614  O  OG1   . THR A 1 568  ? 128.134 142.213 145.657 1.00 54.74  ? 586  THR A OG1   1 
ATOM   3615  C  CG2   . THR A 1 568  ? 130.264 142.620 146.700 1.00 48.56  ? 586  THR A CG2   1 
ATOM   3616  N  N     . PRO A 1 569  ? 129.742 145.210 148.753 1.00 41.32  ? 587  PRO A N     1 
ATOM   3617  C  CA    . PRO A 1 569  ? 130.494 146.323 149.345 1.00 39.16  ? 587  PRO A CA    1 
ATOM   3618  C  C     . PRO A 1 569  ? 131.813 146.584 148.634 1.00 39.34  ? 587  PRO A C     1 
ATOM   3619  O  O     . PRO A 1 569  ? 132.449 145.687 148.079 1.00 38.58  ? 587  PRO A O     1 
ATOM   3620  C  CB    . PRO A 1 569  ? 130.727 145.866 150.789 1.00 40.58  ? 587  PRO A CB    1 
ATOM   3621  C  CG    . PRO A 1 569  ? 130.567 144.381 150.756 1.00 35.67  ? 587  PRO A CG    1 
ATOM   3622  C  CD    . PRO A 1 569  ? 129.518 144.125 149.723 1.00 40.17  ? 587  PRO A CD    1 
ATOM   3623  N  N     . GLY A 1 570  ? 132.220 147.849 148.668 1.00 27.45  ? 588  GLY A N     1 
ATOM   3624  C  CA    . GLY A 1 570  ? 133.424 148.282 148.005 1.00 26.97  ? 588  GLY A CA    1 
ATOM   3625  C  C     . GLY A 1 570  ? 133.183 148.568 146.539 1.00 37.39  ? 588  GLY A C     1 
ATOM   3626  O  O     . GLY A 1 570  ? 132.076 148.390 146.023 1.00 47.07  ? 588  GLY A O     1 
ATOM   3627  N  N     . PRO A 1 571  ? 134.221 149.025 145.836 1.00 31.02  ? 589  PRO A N     1 
ATOM   3628  C  CA    . PRO A 1 571  ? 134.106 149.284 144.388 1.00 28.63  ? 589  PRO A CA    1 
ATOM   3629  C  C     . PRO A 1 571  ? 134.028 147.997 143.572 1.00 29.86  ? 589  PRO A C     1 
ATOM   3630  O  O     . PRO A 1 571  ? 134.950 147.630 142.839 1.00 39.42  ? 589  PRO A O     1 
ATOM   3631  C  CB    . PRO A 1 571  ? 135.377 150.093 144.100 1.00 29.93  ? 589  PRO A CB    1 
ATOM   3632  C  CG    . PRO A 1 571  ? 136.339 149.667 145.136 1.00 28.98  ? 589  PRO A CG    1 
ATOM   3633  C  CD    . PRO A 1 571  ? 135.531 149.428 146.369 1.00 29.90  ? 589  PRO A CD    1 
ATOM   3634  N  N     . SER A 1 572  ? 132.895 147.301 143.690 1.00 27.55  ? 590  SER A N     1 
ATOM   3635  C  CA    . SER A 1 572  ? 132.742 145.996 143.057 1.00 31.73  ? 590  SER A CA    1 
ATOM   3636  C  C     . SER A 1 572  ? 132.657 146.079 141.540 1.00 34.92  ? 590  SER A C     1 
ATOM   3637  O  O     . SER A 1 572  ? 132.839 145.059 140.867 1.00 37.13  ? 590  SER A O     1 
ATOM   3638  C  CB    . SER A 1 572  ? 131.500 145.293 143.599 1.00 34.70  ? 590  SER A CB    1 
ATOM   3639  O  OG    . SER A 1 572  ? 131.590 145.108 144.998 1.00 41.30  ? 590  SER A OG    1 
ATOM   3640  N  N     . LEU A 1 573  ? 132.378 147.256 140.984 1.00 25.01  ? 591  LEU A N     1 
ATOM   3641  C  CA    . LEU A 1 573  ? 132.271 147.399 139.538 1.00 26.59  ? 591  LEU A CA    1 
ATOM   3642  C  C     . LEU A 1 573  ? 133.618 147.582 138.853 1.00 27.88  ? 591  LEU A C     1 
ATOM   3643  O  O     . LEU A 1 573  ? 133.672 147.572 137.620 1.00 32.77  ? 591  LEU A O     1 
ATOM   3644  C  CB    . LEU A 1 573  ? 131.361 148.578 139.190 1.00 27.49  ? 591  LEU A CB    1 
ATOM   3645  C  CG    . LEU A 1 573  ? 129.921 148.505 139.697 1.00 23.52  ? 591  LEU A CG    1 
ATOM   3646  C  CD1   . LEU A 1 573  ? 129.101 149.651 139.137 1.00 25.49  ? 591  LEU A CD1   1 
ATOM   3647  C  CD2   . LEU A 1 573  ? 129.294 147.172 139.339 1.00 27.77  ? 591  LEU A CD2   1 
ATOM   3648  N  N     . LEU A 1 574  ? 134.696 147.746 139.614 1.00 26.65  ? 592  LEU A N     1 
ATOM   3649  C  CA    . LEU A 1 574  ? 136.013 147.938 139.022 1.00 22.99  ? 592  LEU A CA    1 
ATOM   3650  C  C     . LEU A 1 574  ? 136.460 146.679 138.288 1.00 35.60  ? 592  LEU A C     1 
ATOM   3651  O  O     . LEU A 1 574  ? 136.185 145.557 138.720 1.00 33.01  ? 592  LEU A O     1 
ATOM   3652  C  CB    . LEU A 1 574  ? 137.021 148.306 140.110 1.00 17.08  ? 592  LEU A CB    1 
ATOM   3653  C  CG    . LEU A 1 574  ? 138.440 148.660 139.677 1.00 27.99  ? 592  LEU A CG    1 
ATOM   3654  C  CD1   . LEU A 1 574  ? 138.435 149.826 138.711 1.00 33.75  ? 592  LEU A CD1   1 
ATOM   3655  C  CD2   . LEU A 1 574  ? 139.276 148.983 140.895 1.00 33.14  ? 592  LEU A CD2   1 
ATOM   3656  N  N     . SER A 1 575  ? 137.161 146.882 137.168 1.00 41.33  ? 593  SER A N     1 
ATOM   3657  C  CA    . SER A 1 575  ? 137.644 145.768 136.356 1.00 35.36  ? 593  SER A CA    1 
ATOM   3658  C  C     . SER A 1 575  ? 138.857 146.203 135.569 1.00 32.85  ? 593  SER A C     1 
ATOM   3659  O  O     . SER A 1 575  ? 139.210 147.369 135.573 1.00 40.26  ? 593  SER A O     1 
ATOM   3660  C  CB    . SER A 1 575  ? 136.573 145.301 135.389 1.00 33.05  ? 593  SER A CB    1 
ATOM   3661  O  OG    . SER A 1 575  ? 136.322 146.287 134.407 1.00 43.91  ? 593  SER A OG    1 
ATOM   3662  N  N     . LEU A 1 576  ? 139.499 145.268 134.891 1.00 23.89  ? 594  LEU A N     1 
ATOM   3663  C  CA    . LEU A 1 576  ? 140.680 145.578 134.094 1.00 25.25  ? 594  LEU A CA    1 
ATOM   3664  C  C     . LEU A 1 576  ? 140.340 146.337 132.818 1.00 35.84  ? 594  LEU A C     1 
ATOM   3665  O  O     . LEU A 1 576  ? 141.185 147.083 132.313 1.00 37.57  ? 594  LEU A O     1 
ATOM   3666  C  CB    . LEU A 1 576  ? 141.428 144.291 133.740 1.00 29.76  ? 594  LEU A CB    1 
ATOM   3667  C  CG    . LEU A 1 576  ? 142.152 143.553 134.866 1.00 29.28  ? 594  LEU A CG    1 
ATOM   3668  C  CD1   . LEU A 1 576  ? 142.693 142.230 134.364 1.00 31.98  ? 594  LEU A CD1   1 
ATOM   3669  C  CD2   . LEU A 1 576  ? 143.273 144.404 135.425 1.00 32.66  ? 594  LEU A CD2   1 
ATOM   3670  N  N     . GLN A 1 577  ? 139.131 146.159 132.281 1.00 38.43  ? 595  GLN A N     1 
ATOM   3671  C  CA    . GLN A 1 577  ? 138.758 146.838 131.046 1.00 31.91  ? 595  GLN A CA    1 
ATOM   3672  C  C     . GLN A 1 577  ? 138.449 148.313 131.267 1.00 23.17  ? 595  GLN A C     1 
ATOM   3673  O  O     . GLN A 1 577  ? 138.441 149.087 130.304 1.00 29.84  ? 595  GLN A O     1 
ATOM   3674  C  CB    . GLN A 1 577  ? 137.556 146.148 130.400 1.00 34.82  ? 595  GLN A CB    1 
ATOM   3675  C  CG    . GLN A 1 577  ? 137.894 144.868 129.661 1.00 25.79  ? 595  GLN A CG    1 
ATOM   3676  C  CD    . GLN A 1 577  ? 138.244 143.734 130.595 1.00 31.76  ? 595  GLN A CD    1 
ATOM   3677  O  OE1   . GLN A 1 577  ? 137.468 143.387 131.484 1.00 39.43  ? 595  GLN A OE1   1 
ATOM   3678  N  NE2   . GLN A 1 577  ? 139.422 143.155 130.407 1.00 36.61  ? 595  GLN A NE2   1 
ATOM   3679  N  N     . MET A 1 578  ? 138.190 148.717 132.507 1.00 31.83  ? 596  MET A N     1 
ATOM   3680  C  CA    . MET A 1 578  ? 137.843 150.104 132.777 1.00 31.44  ? 596  MET A CA    1 
ATOM   3681  C  C     . MET A 1 578  ? 139.022 151.023 132.487 1.00 30.84  ? 596  MET A C     1 
ATOM   3682  O  O     . MET A 1 578  ? 140.181 150.605 132.475 1.00 39.55  ? 596  MET A O     1 
ATOM   3683  C  CB    . MET A 1 578  ? 137.385 150.275 134.223 1.00 25.14  ? 596  MET A CB    1 
ATOM   3684  C  CG    . MET A 1 578  ? 135.979 149.772 134.480 1.00 24.91  ? 596  MET A CG    1 
ATOM   3685  S  SD    . MET A 1 578  ? 135.178 150.636 135.840 1.00 53.35  ? 596  MET A SD    1 
ATOM   3686  C  CE    . MET A 1 578  ? 133.487 150.090 135.624 1.00 39.14  ? 596  MET A CE    1 
ATOM   3687  N  N     . ARG A 1 579  ? 138.708 152.295 132.246 1.00 26.05  ? 597  ARG A N     1 
ATOM   3688  C  CA    . ARG A 1 579  ? 139.718 153.262 131.843 1.00 29.23  ? 597  ARG A CA    1 
ATOM   3689  C  C     . ARG A 1 579  ? 140.542 153.773 133.018 1.00 43.58  ? 597  ARG A C     1 
ATOM   3690  O  O     . ARG A 1 579  ? 141.526 154.488 132.804 1.00 45.21  ? 597  ARG A O     1 
ATOM   3691  C  CB    . ARG A 1 579  ? 139.041 154.425 131.122 1.00 31.93  ? 597  ARG A CB    1 
ATOM   3692  C  CG    . ARG A 1 579  ? 139.893 155.108 130.076 1.00 38.38  ? 597  ARG A CG    1 
ATOM   3693  C  CD    . ARG A 1 579  ? 139.014 155.776 129.032 1.00 38.45  ? 597  ARG A CD    1 
ATOM   3694  N  NE    . ARG A 1 579  ? 138.257 154.797 128.261 1.00 43.18  ? 597  ARG A NE    1 
ATOM   3695  C  CZ    . ARG A 1 579  ? 137.423 155.096 127.274 1.00 42.85  ? 597  ARG A CZ    1 
ATOM   3696  N  NH1   . ARG A 1 579  ? 137.202 156.348 126.911 1.00 44.58  ? 597  ARG A NH1   1 
ATOM   3697  N  NH2   . ARG A 1 579  ? 136.795 154.113 126.635 1.00 40.72  ? 597  ARG A NH2   1 
ATOM   3698  N  N     . VAL A 1 580  ? 140.162 153.433 134.252 1.00 38.75  ? 598  VAL A N     1 
ATOM   3699  C  CA    . VAL A 1 580  ? 140.921 153.898 135.409 1.00 27.29  ? 598  VAL A CA    1 
ATOM   3700  C  C     . VAL A 1 580  ? 141.902 152.836 135.887 1.00 33.75  ? 598  VAL A C     1 
ATOM   3701  O  O     . VAL A 1 580  ? 142.872 153.152 136.587 1.00 38.16  ? 598  VAL A O     1 
ATOM   3702  C  CB    . VAL A 1 580  ? 139.968 154.326 136.541 1.00 25.27  ? 598  VAL A CB    1 
ATOM   3703  C  CG1   . VAL A 1 580  ? 139.081 155.469 136.080 1.00 39.64  ? 598  VAL A CG1   1 
ATOM   3704  C  CG2   . VAL A 1 580  ? 139.128 153.148 137.005 1.00 17.43  ? 598  VAL A CG2   1 
ATOM   3705  N  N     . THR A 1 581  ? 141.667 151.570 135.565 1.00 24.11  ? 599  THR A N     1 
ATOM   3706  C  CA    . THR A 1 581  ? 142.534 150.516 136.085 1.00 20.27  ? 599  THR A CA    1 
ATOM   3707  C  C     . THR A 1 581  ? 144.002 150.744 135.730 1.00 25.07  ? 599  THR A C     1 
ATOM   3708  O  O     . THR A 1 581  ? 144.839 150.785 136.615 1.00 40.69  ? 599  THR A O     1 
ATOM   3709  C  CB    . THR A 1 581  ? 142.078 149.129 135.641 1.00 22.01  ? 599  THR A CB    1 
ATOM   3710  O  OG1   . THR A 1 581  ? 140.815 148.850 136.243 1.00 36.36  ? 599  THR A OG1   1 
ATOM   3711  C  CG2   . THR A 1 581  ? 143.071 148.086 136.086 1.00 30.35  ? 599  THR A CG2   1 
ATOM   3712  N  N     . PRO A 1 582  ? 144.329 150.922 134.455 1.00 27.48  ? 600  PRO A N     1 
ATOM   3713  C  CA    . PRO A 1 582  ? 145.754 151.174 134.182 1.00 28.59  ? 600  PRO A CA    1 
ATOM   3714  C  C     . PRO A 1 582  ? 146.307 152.376 134.921 1.00 35.23  ? 600  PRO A C     1 
ATOM   3715  O  O     . PRO A 1 582  ? 147.532 152.527 134.995 1.00 44.93  ? 600  PRO A O     1 
ATOM   3716  C  CB    . PRO A 1 582  ? 145.789 151.382 132.664 1.00 31.39  ? 600  PRO A CB    1 
ATOM   3717  C  CG    . PRO A 1 582  ? 144.610 150.645 132.169 1.00 32.10  ? 600  PRO A CG    1 
ATOM   3718  C  CD    . PRO A 1 582  ? 143.556 150.885 133.200 1.00 37.42  ? 600  PRO A CD    1 
ATOM   3719  N  N     . LYS A 1 583  ? 145.449 153.243 135.458 1.00 27.21  ? 601  LYS A N     1 
ATOM   3720  C  CA    . LYS A 1 583  ? 145.895 154.338 136.310 1.00 20.90  ? 601  LYS A CA    1 
ATOM   3721  C  C     . LYS A 1 583  ? 145.961 153.926 137.776 1.00 32.92  ? 601  LYS A C     1 
ATOM   3722  O  O     . LYS A 1 583  ? 146.879 154.336 138.492 1.00 40.89  ? 601  LYS A O     1 
ATOM   3723  C  CB    . LYS A 1 583  ? 144.967 155.544 136.142 1.00 29.06  ? 601  LYS A CB    1 
ATOM   3724  C  CG    . LYS A 1 583  ? 144.981 156.137 134.742 1.00 35.14  ? 601  LYS A CG    1 
ATOM   3725  C  CD    . LYS A 1 583  ? 143.948 157.240 134.589 1.00 37.03  ? 601  LYS A CD    1 
ATOM   3726  C  CE    . LYS A 1 583  ? 144.151 158.000 133.290 1.00 36.30  ? 601  LYS A CE    1 
ATOM   3727  N  NZ    . LYS A 1 583  ? 145.503 158.621 133.229 1.00 37.52  ? 601  LYS A NZ    1 
ATOM   3728  N  N     . LEU A 1 584  ? 145.005 153.115 138.237 1.00 34.29  ? 602  LEU A N     1 
ATOM   3729  C  CA    . LEU A 1 584  ? 145.060 152.610 139.606 1.00 22.70  ? 602  LEU A CA    1 
ATOM   3730  C  C     . LEU A 1 584  ? 146.272 151.711 139.810 1.00 24.66  ? 602  LEU A C     1 
ATOM   3731  O  O     . LEU A 1 584  ? 147.008 151.855 140.793 1.00 28.29  ? 602  LEU A O     1 
ATOM   3732  C  CB    . LEU A 1 584  ? 143.776 151.856 139.945 1.00 16.72  ? 602  LEU A CB    1 
ATOM   3733  C  CG    . LEU A 1 584  ? 142.513 152.699 140.102 1.00 17.11  ? 602  LEU A CG    1 
ATOM   3734  C  CD1   . LEU A 1 584  ? 141.388 151.852 140.653 1.00 15.99  ? 602  LEU A CD1   1 
ATOM   3735  C  CD2   . LEU A 1 584  ? 142.776 153.896 140.995 1.00 21.67  ? 602  LEU A CD2   1 
ATOM   3736  N  N     . MET A 1 585  ? 146.498 150.778 138.886 1.00 23.87  ? 603  MET A N     1 
ATOM   3737  C  CA    . MET A 1 585  ? 147.640 149.878 138.974 1.00 20.00  ? 603  MET A CA    1 
ATOM   3738  C  C     . MET A 1 585  ? 148.957 150.568 138.674 1.00 18.99  ? 603  MET A C     1 
ATOM   3739  O  O     . MET A 1 585  ? 150.005 149.928 138.802 1.00 31.59  ? 603  MET A O     1 
ATOM   3740  C  CB    . MET A 1 585  ? 147.459 148.691 138.027 1.00 14.08  ? 603  MET A CB    1 
ATOM   3741  C  CG    . MET A 1 585  ? 146.289 147.794 138.379 1.00 23.32  ? 603  MET A CG    1 
ATOM   3742  S  SD    . MET A 1 585  ? 146.213 146.307 137.364 1.00 37.13  ? 603  MET A SD    1 
ATOM   3743  C  CE    . MET A 1 585  ? 147.777 145.537 137.776 1.00 24.28  ? 603  MET A CE    1 
ATOM   3744  N  N     . ALA A 1 586  ? 148.925 151.839 138.278 1.00 21.49  ? 604  ALA A N     1 
ATOM   3745  C  CA    . ALA A 1 586  ? 150.126 152.601 137.947 1.00 28.89  ? 604  ALA A CA    1 
ATOM   3746  C  C     . ALA A 1 586  ? 150.964 151.869 136.904 1.00 39.22  ? 604  ALA A C     1 
ATOM   3747  O  O     . ALA A 1 586  ? 152.178 151.712 137.041 1.00 43.20  ? 604  ALA A O     1 
ATOM   3748  C  CB    . ALA A 1 586  ? 150.947 152.906 139.200 1.00 28.64  ? 604  ALA A CB    1 
ATOM   3749  N  N     . LEU A 1 587  ? 150.294 151.405 135.851 1.00 26.27  ? 605  LEU A N     1 
ATOM   3750  C  CA    . LEU A 1 587  ? 150.983 150.699 134.783 1.00 23.31  ? 605  LEU A CA    1 
ATOM   3751  C  C     . LEU A 1 587  ? 152.009 151.607 134.119 1.00 29.55  ? 605  LEU A C     1 
ATOM   3752  O  O     . LEU A 1 587  ? 151.798 152.811 133.958 1.00 33.36  ? 605  LEU A O     1 
ATOM   3753  C  CB    . LEU A 1 587  ? 149.992 150.182 133.744 1.00 13.30  ? 605  LEU A CB    1 
ATOM   3754  C  CG    . LEU A 1 587  ? 149.234 148.910 134.114 1.00 20.67  ? 605  LEU A CG    1 
ATOM   3755  C  CD1   . LEU A 1 587  ? 148.448 148.398 132.925 1.00 26.69  ? 605  LEU A CD1   1 
ATOM   3756  C  CD2   . LEU A 1 587  ? 150.191 147.849 134.615 1.00 27.98  ? 605  LEU A CD2   1 
ATOM   3757  N  N     . THR A 1 588  ? 153.135 151.014 133.742 1.00 29.51  ? 606  THR A N     1 
ATOM   3758  C  CA    . THR A 1 588  ? 154.258 151.749 133.185 1.00 26.20  ? 606  THR A CA    1 
ATOM   3759  C  C     . THR A 1 588  ? 154.801 151.014 131.970 1.00 33.57  ? 606  THR A C     1 
ATOM   3760  O  O     . THR A 1 588  ? 155.101 149.819 132.040 1.00 43.93  ? 606  THR A O     1 
ATOM   3761  C  CB    . THR A 1 588  ? 155.362 151.927 134.231 1.00 32.10  ? 606  THR A CB    1 
ATOM   3762  O  OG1   . THR A 1 588  ? 154.929 152.856 135.232 1.00 36.43  ? 606  THR A OG1   1 
ATOM   3763  C  CG2   . THR A 1 588  ? 156.627 152.434 133.587 1.00 37.25  ? 606  THR A CG2   1 
ATOM   3764  N  N     . TRP A 1 589  ? 154.923 151.731 130.856 1.00 37.87  ? 607  TRP A N     1 
ATOM   3765  C  CA    . TRP A 1 589  ? 155.474 151.186 129.622 1.00 38.18  ? 607  TRP A CA    1 
ATOM   3766  C  C     . TRP A 1 589  ? 156.858 151.778 129.400 1.00 37.83  ? 607  TRP A C     1 
ATOM   3767  O  O     . TRP A 1 589  ? 156.980 152.939 128.995 1.00 43.64  ? 607  TRP A O     1 
ATOM   3768  C  CB    . TRP A 1 589  ? 154.562 151.485 128.432 1.00 41.39  ? 607  TRP A CB    1 
ATOM   3769  C  CG    . TRP A 1 589  ? 155.130 151.053 127.112 1.00 41.30  ? 607  TRP A CG    1 
ATOM   3770  C  CD1   . TRP A 1 589  ? 155.953 151.776 126.298 1.00 41.44  ? 607  TRP A CD1   1 
ATOM   3771  C  CD2   . TRP A 1 589  ? 154.913 149.803 126.450 1.00 39.37  ? 607  TRP A CD2   1 
ATOM   3772  N  NE1   . TRP A 1 589  ? 156.263 151.053 125.174 1.00 37.19  ? 607  TRP A NE1   1 
ATOM   3773  C  CE2   . TRP A 1 589  ? 155.637 149.838 125.244 1.00 37.96  ? 607  TRP A CE2   1 
ATOM   3774  C  CE3   . TRP A 1 589  ? 154.180 148.656 126.761 1.00 41.29  ? 607  TRP A CE3   1 
ATOM   3775  C  CZ2   . TRP A 1 589  ? 155.649 148.773 124.352 1.00 40.29  ? 607  TRP A CZ2   1 
ATOM   3776  C  CZ3   . TRP A 1 589  ? 154.194 147.601 125.873 1.00 39.14  ? 607  TRP A CZ3   1 
ATOM   3777  C  CH2   . TRP A 1 589  ? 154.922 147.667 124.684 1.00 39.99  ? 607  TRP A CH2   1 
ATOM   3778  N  N     . ASP A 1 590  ? 157.893 150.980 129.671 1.00 36.15  ? 608  ASP A N     1 
ATOM   3779  C  CA    . ASP A 1 590  ? 159.284 151.373 129.435 1.00 39.66  ? 608  ASP A CA    1 
ATOM   3780  C  C     . ASP A 1 590  ? 159.651 152.647 130.194 1.00 43.69  ? 608  ASP A C     1 
ATOM   3781  O  O     . ASP A 1 590  ? 160.363 153.511 129.678 1.00 51.58  ? 608  ASP A O     1 
ATOM   3782  C  CB    . ASP A 1 590  ? 159.560 151.535 127.937 1.00 37.13  ? 608  ASP A CB    1 
ATOM   3783  C  CG    . ASP A 1 590  ? 161.040 151.499 127.607 1.00 47.64  ? 608  ASP A CG    1 
ATOM   3784  O  OD1   . ASP A 1 590  ? 161.856 151.323 128.536 1.00 47.60  ? 608  ASP A OD1   1 
ATOM   3785  O  OD2   . ASP A 1 590  ? 161.387 151.647 126.417 1.00 48.43  ? 608  ASP A OD2   1 
ATOM   3786  N  N     . GLY A 1 591  ? 159.170 152.775 131.429 1.00 34.25  ? 609  GLY A N     1 
ATOM   3787  C  CA    . GLY A 1 591  ? 159.507 153.910 132.263 1.00 35.12  ? 609  GLY A CA    1 
ATOM   3788  C  C     . GLY A 1 591  ? 158.598 155.114 132.138 1.00 42.19  ? 609  GLY A C     1 
ATOM   3789  O  O     . GLY A 1 591  ? 158.959 156.191 132.629 1.00 41.67  ? 609  GLY A O     1 
ATOM   3790  N  N     . PHE A 1 592  ? 157.430 154.973 131.510 1.00 44.43  ? 610  PHE A N     1 
ATOM   3791  C  CA    . PHE A 1 592  ? 156.537 156.101 131.293 1.00 33.58  ? 610  PHE A CA    1 
ATOM   3792  C  C     . PHE A 1 592  ? 155.130 155.763 131.756 1.00 30.64  ? 610  PHE A C     1 
ATOM   3793  O  O     . PHE A 1 592  ? 154.645 154.656 131.485 1.00 31.73  ? 610  PHE A O     1 
ATOM   3794  C  CB    . PHE A 1 592  ? 156.521 156.487 129.811 1.00 36.53  ? 610  PHE A CB    1 
ATOM   3795  C  CG    . PHE A 1 592  ? 157.889 156.669 129.223 1.00 40.64  ? 610  PHE A CG    1 
ATOM   3796  C  CD1   . PHE A 1 592  ? 158.680 157.741 129.596 1.00 45.93  ? 610  PHE A CD1   1 
ATOM   3797  C  CD2   . PHE A 1 592  ? 158.384 155.768 128.299 1.00 39.12  ? 610  PHE A CD2   1 
ATOM   3798  C  CE1   . PHE A 1 592  ? 159.939 157.911 129.059 1.00 45.15  ? 610  PHE A CE1   1 
ATOM   3799  C  CE2   . PHE A 1 592  ? 159.643 155.934 127.759 1.00 41.43  ? 610  PHE A CE2   1 
ATOM   3800  C  CZ    . PHE A 1 592  ? 160.421 157.007 128.139 1.00 42.00  ? 610  PHE A CZ    1 
ATOM   3801  N  N     . PRO A 1 593  ? 154.448 156.673 132.452 1.00 30.21  ? 611  PRO A N     1 
ATOM   3802  C  CA    . PRO A 1 593  ? 153.093 156.372 132.926 1.00 28.32  ? 611  PRO A CA    1 
ATOM   3803  C  C     . PRO A 1 593  ? 152.100 156.358 131.775 1.00 34.26  ? 611  PRO A C     1 
ATOM   3804  O  O     . PRO A 1 593  ? 152.219 157.127 130.822 1.00 53.64  ? 611  PRO A O     1 
ATOM   3805  C  CB    . PRO A 1 593  ? 152.799 157.509 133.914 1.00 35.72  ? 611  PRO A CB    1 
ATOM   3806  C  CG    . PRO A 1 593  ? 154.024 158.411 133.901 1.00 43.64  ? 611  PRO A CG    1 
ATOM   3807  C  CD    . PRO A 1 593  ? 154.806 158.078 132.682 1.00 38.29  ? 611  PRO A CD    1 
ATOM   3808  N  N     . LEU A 1 594  ? 151.106 155.480 131.876 1.00 24.77  ? 612  LEU A N     1 
ATOM   3809  C  CA    . LEU A 1 594  ? 150.101 155.379 130.828 1.00 26.89  ? 612  LEU A CA    1 
ATOM   3810  C  C     . LEU A 1 594  ? 149.084 156.510 130.935 1.00 35.90  ? 612  LEU A C     1 
ATOM   3811  O  O     . LEU A 1 594  ? 148.735 156.965 132.026 1.00 38.96  ? 612  LEU A O     1 
ATOM   3812  C  CB    . LEU A 1 594  ? 149.384 154.033 130.893 1.00 16.31  ? 612  LEU A CB    1 
ATOM   3813  C  CG    . LEU A 1 594  ? 150.263 152.797 130.717 1.00 29.98  ? 612  LEU A CG    1 
ATOM   3814  C  CD1   . LEU A 1 594  ? 149.412 151.573 130.457 1.00 30.98  ? 612  LEU A CD1   1 
ATOM   3815  C  CD2   . LEU A 1 594  ? 151.266 153.002 129.602 1.00 32.10  ? 612  LEU A CD2   1 
ATOM   3816  N  N     . HIS A 1 595  ? 148.607 156.959 129.776 1.00 35.73  ? 613  HIS A N     1 
ATOM   3817  C  CA    . HIS A 1 595  ? 147.602 158.006 129.689 1.00 39.12  ? 613  HIS A CA    1 
ATOM   3818  C  C     . HIS A 1 595  ? 146.623 157.643 128.586 1.00 28.17  ? 613  HIS A C     1 
ATOM   3819  O  O     . HIS A 1 595  ? 146.982 156.968 127.620 1.00 45.62  ? 613  HIS A O     1 
ATOM   3820  C  CB    . HIS A 1 595  ? 148.236 159.375 129.411 1.00 41.97  ? 613  HIS A CB    1 
ATOM   3821  C  CG    . HIS A 1 595  ? 147.251 160.501 129.355 1.00 36.20  ? 613  HIS A CG    1 
ATOM   3822  N  ND1   . HIS A 1 595  ? 146.473 160.863 130.433 1.00 42.56  ? 613  HIS A ND1   1 
ATOM   3823  C  CD2   . HIS A 1 595  ? 146.925 161.350 128.354 1.00 37.20  ? 613  HIS A CD2   1 
ATOM   3824  C  CE1   . HIS A 1 595  ? 145.706 161.884 130.096 1.00 42.83  ? 613  HIS A CE1   1 
ATOM   3825  N  NE2   . HIS A 1 595  ? 145.961 162.200 128.840 1.00 42.49  ? 613  HIS A NE2   1 
ATOM   3826  N  N     . TYR A 1 596  ? 145.381 158.089 128.735 1.00 22.11  ? 614  TYR A N     1 
ATOM   3827  C  CA    . TYR A 1 596  ? 144.333 157.793 127.770 1.00 32.21  ? 614  TYR A CA    1 
ATOM   3828  C  C     . TYR A 1 596  ? 143.917 159.076 127.071 1.00 45.97  ? 614  TYR A C     1 
ATOM   3829  O  O     . TYR A 1 596  ? 143.616 160.079 127.728 1.00 50.43  ? 614  TYR A O     1 
ATOM   3830  C  CB    . TYR A 1 596  ? 143.123 157.144 128.439 1.00 39.54  ? 614  TYR A CB    1 
ATOM   3831  C  CG    . TYR A 1 596  ? 142.142 156.528 127.466 1.00 32.63  ? 614  TYR A CG    1 
ATOM   3832  C  CD1   . TYR A 1 596  ? 141.240 157.314 126.764 1.00 33.47  ? 614  TYR A CD1   1 
ATOM   3833  C  CD2   . TYR A 1 596  ? 142.115 155.158 127.258 1.00 38.11  ? 614  TYR A CD2   1 
ATOM   3834  C  CE1   . TYR A 1 596  ? 140.344 156.752 125.878 1.00 40.23  ? 614  TYR A CE1   1 
ATOM   3835  C  CE2   . TYR A 1 596  ? 141.221 154.588 126.377 1.00 38.05  ? 614  TYR A CE2   1 
ATOM   3836  C  CZ    . TYR A 1 596  ? 140.340 155.388 125.690 1.00 35.30  ? 614  TYR A CZ    1 
ATOM   3837  O  OH    . TYR A 1 596  ? 139.450 154.818 124.811 1.00 41.56  ? 614  TYR A OH    1 
ATOM   3838  N  N     . SER A 1 597  ? 143.902 159.038 125.744 1.00 50.00  ? 615  SER A N     1 
ATOM   3839  C  CA    . SER A 1 597  ? 143.378 160.118 124.923 1.00 50.57  ? 615  SER A CA    1 
ATOM   3840  C  C     . SER A 1 597  ? 142.155 159.603 124.180 1.00 50.57  ? 615  SER A C     1 
ATOM   3841  O  O     . SER A 1 597  ? 142.210 158.543 123.549 1.00 49.10  ? 615  SER A O     1 
ATOM   3842  C  CB    . SER A 1 597  ? 144.433 160.624 123.939 1.00 46.18  ? 615  SER A CB    1 
ATOM   3843  O  OG    . SER A 1 597  ? 143.944 161.721 123.190 1.00 54.47  ? 615  SER A OG    1 
ATOM   3844  N  N     . GLU A 1 598  ? 141.052 160.351 124.263 1.00 48.13  ? 616  GLU A N     1 
ATOM   3845  C  CA    . GLU A 1 598  ? 139.806 159.903 123.649 1.00 45.87  ? 616  GLU A CA    1 
ATOM   3846  C  C     . GLU A 1 598  ? 139.948 159.741 122.142 1.00 52.68  ? 616  GLU A C     1 
ATOM   3847  O  O     . GLU A 1 598  ? 139.224 158.947 121.531 1.00 58.64  ? 616  GLU A O     1 
ATOM   3848  C  CB    . GLU A 1 598  ? 138.680 160.885 123.973 1.00 50.68  ? 616  GLU A CB    1 
ATOM   3849  C  CG    . GLU A 1 598  ? 138.366 161.013 125.458 1.00 58.68  ? 616  GLU A CG    1 
ATOM   3850  C  CD    . GLU A 1 598  ? 137.620 159.811 126.009 1.00 59.05  ? 616  GLU A CD    1 
ATOM   3851  O  OE1   . GLU A 1 598  ? 137.023 159.061 125.209 1.00 61.44  ? 616  GLU A OE1   1 
ATOM   3852  O  OE2   . GLU A 1 598  ? 137.628 159.617 127.243 1.00 51.71  ? 616  GLU A OE2   1 
ATOM   3853  N  N     . ARG A 1 599  ? 140.873 160.480 121.528 1.00 55.23  ? 617  ARG A N     1 
ATOM   3854  C  CA    . ARG A 1 599  ? 141.050 160.416 120.083 1.00 51.35  ? 617  ARG A CA    1 
ATOM   3855  C  C     . ARG A 1 599  ? 141.969 159.277 119.655 1.00 55.14  ? 617  ARG A C     1 
ATOM   3856  O  O     . ARG A 1 599  ? 141.732 158.659 118.611 1.00 58.13  ? 617  ARG A O     1 
ATOM   3857  C  CB    . ARG A 1 599  ? 141.592 161.753 119.574 1.00 53.31  ? 617  ARG A CB    1 
ATOM   3858  C  CG    . ARG A 1 599  ? 141.912 161.784 118.090 1.00 59.34  ? 617  ARG A CG    1 
ATOM   3859  C  CD    . ARG A 1 599  ? 142.317 163.178 117.639 1.00 57.69  ? 617  ARG A CD    1 
ATOM   3860  N  NE    . ARG A 1 599  ? 142.831 163.178 116.275 1.00 62.17  ? 617  ARG A NE    1 
ATOM   3861  C  CZ    . ARG A 1 599  ? 142.073 163.220 115.188 1.00 61.25  ? 617  ARG A CZ    1 
ATOM   3862  N  NH1   . ARG A 1 599  ? 140.754 163.264 115.266 1.00 54.89  ? 617  ARG A NH1   1 
ATOM   3863  N  NH2   . ARG A 1 599  ? 142.655 163.217 113.991 1.00 61.04  ? 617  ARG A NH2   1 
ATOM   3864  N  N     . HIS A 1 600  ? 143.002 158.968 120.445 1.00 51.92  ? 618  HIS A N     1 
ATOM   3865  C  CA    . HIS A 1 600  ? 144.040 158.040 120.018 1.00 44.92  ? 618  HIS A CA    1 
ATOM   3866  C  C     . HIS A 1 600  ? 144.172 156.788 120.876 1.00 44.63  ? 618  HIS A C     1 
ATOM   3867  O  O     . HIS A 1 600  ? 145.089 155.997 120.635 1.00 44.63  ? 618  HIS A O     1 
ATOM   3868  C  CB    . HIS A 1 600  ? 145.401 158.749 119.979 1.00 46.59  ? 618  HIS A CB    1 
ATOM   3869  C  CG    . HIS A 1 600  ? 145.414 159.989 119.142 1.00 48.66  ? 618  HIS A CG    1 
ATOM   3870  N  ND1   . HIS A 1 600  ? 145.417 159.957 117.765 1.00 48.20  ? 618  HIS A ND1   1 
ATOM   3871  C  CD2   . HIS A 1 600  ? 145.433 161.297 119.489 1.00 51.30  ? 618  HIS A CD2   1 
ATOM   3872  C  CE1   . HIS A 1 600  ? 145.432 161.193 117.299 1.00 49.33  ? 618  HIS A CE1   1 
ATOM   3873  N  NE2   . HIS A 1 600  ? 145.442 162.025 118.324 1.00 53.72  ? 618  HIS A NE2   1 
ATOM   3874  N  N     . GLY A 1 601  ? 143.302 156.581 121.860 1.00 47.41  ? 619  GLY A N     1 
ATOM   3875  C  CA    . GLY A 1 601  ? 143.420 155.405 122.701 1.00 46.51  ? 619  GLY A CA    1 
ATOM   3876  C  C     . GLY A 1 601  ? 144.528 155.541 123.732 1.00 49.47  ? 619  GLY A C     1 
ATOM   3877  O  O     . GLY A 1 601  ? 144.968 156.640 124.079 1.00 54.45  ? 619  GLY A O     1 
ATOM   3878  N  N     . TRP A 1 602  ? 144.980 154.394 124.230 1.00 34.09  ? 620  TRP A N     1 
ATOM   3879  C  CA    . TRP A 1 602  ? 145.991 154.386 125.278 1.00 26.34  ? 620  TRP A CA    1 
ATOM   3880  C  C     . TRP A 1 602  ? 147.346 154.835 124.748 1.00 22.35  ? 620  TRP A C     1 
ATOM   3881  O  O     . TRP A 1 602  ? 147.603 154.840 123.543 1.00 41.92  ? 620  TRP A O     1 
ATOM   3882  C  CB    . TRP A 1 602  ? 146.108 152.997 125.903 1.00 24.73  ? 620  TRP A CB    1 
ATOM   3883  C  CG    . TRP A 1 602  ? 145.098 152.772 126.969 1.00 29.21  ? 620  TRP A CG    1 
ATOM   3884  C  CD1   . TRP A 1 602  ? 144.003 151.966 126.906 1.00 33.35  ? 620  TRP A CD1   1 
ATOM   3885  C  CD2   . TRP A 1 602  ? 145.072 153.386 128.259 1.00 31.97  ? 620  TRP A CD2   1 
ATOM   3886  N  NE1   . TRP A 1 602  ? 143.300 152.031 128.083 1.00 29.74  ? 620  TRP A NE1   1 
ATOM   3887  C  CE2   . TRP A 1 602  ? 143.937 152.897 128.930 1.00 33.55  ? 620  TRP A CE2   1 
ATOM   3888  C  CE3   . TRP A 1 602  ? 145.901 154.299 128.914 1.00 34.66  ? 620  TRP A CE3   1 
ATOM   3889  C  CZ2   . TRP A 1 602  ? 143.611 153.292 130.223 1.00 31.38  ? 620  TRP A CZ2   1 
ATOM   3890  C  CZ3   . TRP A 1 602  ? 145.577 154.687 130.195 1.00 36.72  ? 620  TRP A CZ3   1 
ATOM   3891  C  CH2   . TRP A 1 602  ? 144.443 154.184 130.837 1.00 34.65  ? 620  TRP A CH2   1 
ATOM   3892  N  N     . GLY A 1 603  ? 148.210 155.225 125.669 1.00 23.72  ? 621  GLY A N     1 
ATOM   3893  C  CA    . GLY A 1 603  ? 149.533 155.684 125.327 1.00 29.81  ? 621  GLY A CA    1 
ATOM   3894  C  C     . GLY A 1 603  ? 150.387 155.822 126.561 1.00 41.55  ? 621  GLY A C     1 
ATOM   3895  O  O     . GLY A 1 603  ? 150.153 155.163 127.574 1.00 55.61  ? 621  GLY A O     1 
ATOM   3896  N  N     . TYR A 1 604  ? 151.392 156.689 126.471 1.00 36.82  ? 622  TYR A N     1 
ATOM   3897  C  CA    . TYR A 1 604  ? 152.220 156.998 127.627 1.00 30.91  ? 622  TYR A CA    1 
ATOM   3898  C  C     . TYR A 1 604  ? 152.818 158.385 127.461 1.00 30.07  ? 622  TYR A C     1 
ATOM   3899  O  O     . TYR A 1 604  ? 153.092 158.830 126.345 1.00 51.80  ? 622  TYR A O     1 
ATOM   3900  C  CB    . TYR A 1 604  ? 153.323 155.952 127.841 1.00 40.73  ? 622  TYR A CB    1 
ATOM   3901  C  CG    . TYR A 1 604  ? 154.134 155.600 126.614 1.00 35.65  ? 622  TYR A CG    1 
ATOM   3902  C  CD1   . TYR A 1 604  ? 155.331 156.245 126.337 1.00 38.44  ? 622  TYR A CD1   1 
ATOM   3903  C  CD2   . TYR A 1 604  ? 153.714 154.603 125.746 1.00 42.00  ? 622  TYR A CD2   1 
ATOM   3904  C  CE1   . TYR A 1 604  ? 156.077 155.915 125.223 1.00 41.73  ? 622  TYR A CE1   1 
ATOM   3905  C  CE2   . TYR A 1 604  ? 154.452 154.268 124.630 1.00 40.51  ? 622  TYR A CE2   1 
ATOM   3906  C  CZ    . TYR A 1 604  ? 155.631 154.925 124.374 1.00 40.01  ? 622  TYR A CZ    1 
ATOM   3907  O  OH    . TYR A 1 604  ? 156.363 154.587 123.260 1.00 46.65  ? 622  TYR A OH    1 
ATOM   3908  N  N     . LEU A 1 605  ? 153.019 159.062 128.588 1.00 37.64  ? 623  LEU A N     1 
ATOM   3909  C  CA    . LEU A 1 605  ? 153.498 160.443 128.602 1.00 43.50  ? 623  LEU A CA    1 
ATOM   3910  C  C     . LEU A 1 605  ? 155.002 160.441 128.839 1.00 50.04  ? 623  LEU A C     1 
ATOM   3911  O  O     . LEU A 1 605  ? 155.471 160.129 129.936 1.00 52.06  ? 623  LEU A O     1 
ATOM   3912  C  CB    . LEU A 1 605  ? 152.770 161.255 129.667 1.00 44.84  ? 623  LEU A CB    1 
ATOM   3913  C  CG    . LEU A 1 605  ? 151.257 161.404 129.502 1.00 44.66  ? 623  LEU A CG    1 
ATOM   3914  C  CD1   . LEU A 1 605  ? 150.634 161.989 130.759 1.00 49.47  ? 623  LEU A CD1   1 
ATOM   3915  C  CD2   . LEU A 1 605  ? 150.932 162.266 128.296 1.00 49.52  ? 623  LEU A CD2   1 
ATOM   3916  N  N     . VAL A 1 606  ? 155.763 160.791 127.808 1.00 58.89  ? 624  VAL A N     1 
ATOM   3917  C  CA    . VAL A 1 606  ? 157.208 160.959 127.938 1.00 56.54  ? 624  VAL A CA    1 
ATOM   3918  C  C     . VAL A 1 606  ? 157.473 162.410 128.326 1.00 65.68  ? 624  VAL A C     1 
ATOM   3919  O  O     . VAL A 1 606  ? 157.289 163.314 127.499 1.00 71.17  ? 624  VAL A O     1 
ATOM   3920  C  CB    . VAL A 1 606  ? 157.933 160.578 126.638 1.00 56.98  ? 624  VAL A CB    1 
ATOM   3921  C  CG1   . VAL A 1 606  ? 159.439 160.673 126.817 1.00 56.71  ? 624  VAL A CG1   1 
ATOM   3922  C  CG2   . VAL A 1 606  ? 157.528 159.179 126.202 1.00 58.89  ? 624  VAL A CG2   1 
ATOM   3923  N  N     . PRO A 1 607  ? 157.896 162.680 129.556 1.00 69.77  ? 625  PRO A N     1 
ATOM   3924  C  CA    . PRO A 1 607  ? 158.061 164.068 129.997 1.00 70.52  ? 625  PRO A CA    1 
ATOM   3925  C  C     . PRO A 1 607  ? 159.302 164.717 129.403 1.00 76.09  ? 625  PRO A C     1 
ATOM   3926  O  O     . PRO A 1 607  ? 160.230 164.054 128.938 1.00 77.81  ? 625  PRO A O     1 
ATOM   3927  C  CB    . PRO A 1 607  ? 158.185 163.939 131.518 1.00 67.92  ? 625  PRO A CB    1 
ATOM   3928  C  CG    . PRO A 1 607  ? 158.771 162.586 131.720 1.00 68.74  ? 625  PRO A CG    1 
ATOM   3929  C  CD    . PRO A 1 607  ? 158.197 161.719 130.631 1.00 66.36  ? 625  PRO A CD    1 
ATOM   3930  N  N     . GLY A 1 608  ? 159.300 166.047 129.433 1.00 87.33  ? 626  GLY A N     1 
ATOM   3931  C  CA    . GLY A 1 608  ? 160.437 166.811 128.960 1.00 89.61  ? 626  GLY A CA    1 
ATOM   3932  C  C     . GLY A 1 608  ? 160.072 167.952 128.034 1.00 89.46  ? 626  GLY A C     1 
ATOM   3933  O  O     . GLY A 1 608  ? 160.934 168.754 127.664 1.00 90.40  ? 626  GLY A O     1 
ATOM   3934  N  N     . ARG A 1 609  ? 158.802 168.040 127.656 1.00 83.17  ? 627  ARG A N     1 
ATOM   3935  C  CA    . ARG A 1 609  ? 158.348 169.094 126.755 1.00 83.59  ? 627  ARG A CA    1 
ATOM   3936  C  C     . ARG A 1 609  ? 158.080 170.388 127.513 1.00 84.44  ? 627  ARG A C     1 
ATOM   3937  O  O     . ARG A 1 609  ? 158.664 171.428 127.209 1.00 84.50  ? 627  ARG A O     1 
ATOM   3938  C  CB    . ARG A 1 609  ? 157.091 168.652 126.004 1.00 82.91  ? 627  ARG A CB    1 
ATOM   3939  C  CG    . ARG A 1 609  ? 156.480 169.733 125.127 1.00 84.27  ? 627  ARG A CG    1 
ATOM   3940  C  CD    . ARG A 1 609  ? 155.336 169.181 124.291 1.00 84.86  ? 627  ARG A CD    1 
ATOM   3941  N  NE    . ARG A 1 609  ? 154.549 170.239 123.669 1.00 86.09  ? 627  ARG A NE    1 
ATOM   3942  C  CZ    . ARG A 1 609  ? 153.455 170.767 124.200 1.00 85.39  ? 627  ARG A CZ    1 
ATOM   3943  N  NH1   . ARG A 1 609  ? 152.986 170.356 125.367 1.00 81.29  ? 627  ARG A NH1   1 
ATOM   3944  N  NH2   . ARG A 1 609  ? 152.816 171.732 123.544 1.00 85.56  ? 627  ARG A NH2   1 
ATOM   3945  N  N     . SER A 1 713  ? 160.561 163.716 122.858 1.00 82.95  ? 731  SER A N     1 
ATOM   3946  C  CA    . SER A 1 713  ? 161.095 163.801 121.506 1.00 83.69  ? 731  SER A CA    1 
ATOM   3947  C  C     . SER A 1 713  ? 162.348 162.944 121.375 1.00 84.18  ? 731  SER A C     1 
ATOM   3948  O  O     . SER A 1 713  ? 162.891 162.782 120.283 1.00 85.13  ? 731  SER A O     1 
ATOM   3949  C  CB    . SER A 1 713  ? 161.399 165.254 121.138 1.00 81.39  ? 731  SER A CB    1 
ATOM   3950  O  OG    . SER A 1 713  ? 161.789 165.367 119.780 1.00 82.16  ? 731  SER A OG    1 
ATOM   3951  N  N     . TYR A 1 714  ? 162.804 162.399 122.500 1.00 75.36  ? 732  TYR A N     1 
ATOM   3952  C  CA    . TYR A 1 714  ? 163.936 161.484 122.526 1.00 75.98  ? 732  TYR A CA    1 
ATOM   3953  C  C     . TYR A 1 714  ? 163.506 160.023 122.528 1.00 77.69  ? 732  TYR A C     1 
ATOM   3954  O  O     . TYR A 1 714  ? 164.351 159.138 122.697 1.00 72.97  ? 732  TYR A O     1 
ATOM   3955  C  CB    . TYR A 1 714  ? 164.822 161.770 123.743 1.00 75.56  ? 732  TYR A CB    1 
ATOM   3956  C  CG    . TYR A 1 714  ? 164.086 161.770 125.066 1.00 78.05  ? 732  TYR A CG    1 
ATOM   3957  C  CD1   . TYR A 1 714  ? 163.823 160.583 125.740 1.00 75.29  ? 732  TYR A CD1   1 
ATOM   3958  C  CD2   . TYR A 1 714  ? 163.663 162.959 125.647 1.00 78.79  ? 732  TYR A CD2   1 
ATOM   3959  C  CE1   . TYR A 1 714  ? 163.152 160.580 126.947 1.00 74.88  ? 732  TYR A CE1   1 
ATOM   3960  C  CE2   . TYR A 1 714  ? 162.992 162.965 126.855 1.00 77.34  ? 732  TYR A CE2   1 
ATOM   3961  C  CZ    . TYR A 1 714  ? 162.740 161.774 127.501 1.00 76.34  ? 732  TYR A CZ    1 
ATOM   3962  O  OH    . TYR A 1 714  ? 162.073 161.776 128.704 1.00 76.07  ? 732  TYR A OH    1 
ATOM   3963  N  N     . HIS A 1 715  ? 162.216 159.753 122.347 1.00 72.34  ? 733  HIS A N     1 
ATOM   3964  C  CA    . HIS A 1 715  ? 161.675 158.405 122.373 1.00 71.43  ? 733  HIS A CA    1 
ATOM   3965  C  C     . HIS A 1 715  ? 161.168 158.027 120.988 1.00 70.43  ? 733  HIS A C     1 
ATOM   3966  O  O     . HIS A 1 715  ? 160.610 158.857 120.265 1.00 68.13  ? 733  HIS A O     1 
ATOM   3967  C  CB    . HIS A 1 715  ? 160.540 158.289 123.400 1.00 66.79  ? 733  HIS A CB    1 
ATOM   3968  C  CG    . HIS A 1 715  ? 160.015 156.898 123.570 1.00 64.10  ? 733  HIS A CG    1 
ATOM   3969  N  ND1   . HIS A 1 715  ? 160.734 155.903 124.196 1.00 62.54  ? 733  HIS A ND1   1 
ATOM   3970  C  CD2   . HIS A 1 715  ? 158.840 156.338 123.201 1.00 63.38  ? 733  HIS A CD2   1 
ATOM   3971  C  CE1   . HIS A 1 715  ? 160.025 154.788 124.202 1.00 60.80  ? 733  HIS A CE1   1 
ATOM   3972  N  NE2   . HIS A 1 715  ? 158.871 155.025 123.604 1.00 61.66  ? 733  HIS A NE2   1 
ATOM   3973  N  N     . HIS A 1 716  ? 161.371 156.764 120.625 1.00 71.25  ? 734  HIS A N     1 
ATOM   3974  C  CA    . HIS A 1 716  ? 160.937 156.229 119.342 1.00 69.78  ? 734  HIS A CA    1 
ATOM   3975  C  C     . HIS A 1 716  ? 159.789 155.256 119.568 1.00 67.40  ? 734  HIS A C     1 
ATOM   3976  O  O     . HIS A 1 716  ? 159.927 154.295 120.332 1.00 69.67  ? 734  HIS A O     1 
ATOM   3977  C  CB    . HIS A 1 716  ? 162.092 155.534 118.618 1.00 68.54  ? 734  HIS A CB    1 
ATOM   3978  C  CG    . HIS A 1 716  ? 161.750 155.064 117.238 1.00 74.46  ? 734  HIS A CG    1 
ATOM   3979  N  ND1   . HIS A 1 716  ? 161.516 153.739 116.940 1.00 73.40  ? 734  HIS A ND1   1 
ATOM   3980  C  CD2   . HIS A 1 716  ? 161.610 155.741 116.074 1.00 73.79  ? 734  HIS A CD2   1 
ATOM   3981  C  CE1   . HIS A 1 716  ? 161.243 153.621 115.653 1.00 73.66  ? 734  HIS A CE1   1 
ATOM   3982  N  NE2   . HIS A 1 716  ? 161.293 154.821 115.105 1.00 72.90  ? 734  HIS A NE2   1 
ATOM   3983  N  N     . GLY A 1 717  ? 158.664 155.506 118.903 1.00 55.84  ? 735  GLY A N     1 
ATOM   3984  C  CA    . GLY A 1 717  ? 157.479 154.690 119.078 1.00 58.06  ? 735  GLY A CA    1 
ATOM   3985  C  C     . GLY A 1 717  ? 156.425 154.965 118.026 1.00 59.35  ? 735  GLY A C     1 
ATOM   3986  O  O     . GLY A 1 717  ? 156.746 155.082 116.840 1.00 64.36  ? 735  GLY A O     1 
ATOM   3987  N  N     . ASN A 1 718  ? 155.164 155.071 118.443 1.00 51.31  ? 736  ASN A N     1 
ATOM   3988  C  CA    . ASN A 1 718  ? 154.080 155.384 117.514 1.00 54.04  ? 736  ASN A CA    1 
ATOM   3989  C  C     . ASN A 1 718  ? 153.934 156.871 117.252 1.00 53.39  ? 736  ASN A C     1 
ATOM   3990  O  O     . ASN A 1 718  ? 152.874 157.288 116.770 1.00 53.36  ? 736  ASN A O     1 
ATOM   3991  C  CB    . ASN A 1 718  ? 152.756 154.818 118.026 1.00 55.87  ? 736  ASN A CB    1 
ATOM   3992  C  CG    . ASN A 1 718  ? 152.522 153.387 117.590 1.00 61.37  ? 736  ASN A CG    1 
ATOM   3993  O  OD1   . ASN A 1 718  ? 153.465 152.641 117.330 1.00 62.60  ? 736  ASN A OD1   1 
ATOM   3994  N  ND2   . ASN A 1 718  ? 151.255 152.994 117.500 1.00 58.66  ? 736  ASN A ND2   1 
ATOM   3995  N  N     . GLY A 1 719  ? 154.933 157.690 117.560 1.00 49.01  ? 737  GLY A N     1 
ATOM   3996  C  CA    . GLY A 1 719  ? 154.902 159.088 117.209 1.00 49.34  ? 737  GLY A CA    1 
ATOM   3997  C  C     . GLY A 1 719  ? 154.125 159.921 118.204 1.00 47.46  ? 737  GLY A C     1 
ATOM   3998  O  O     . GLY A 1 719  ? 153.020 159.564 118.620 1.00 54.25  ? 737  GLY A O     1 
ATOM   3999  N  N     . PRO A 1 720  ? 154.692 161.056 118.607 1.00 46.97  ? 738  PRO A N     1 
ATOM   4000  C  CA    . PRO A 1 720  ? 153.990 161.931 119.554 1.00 48.21  ? 738  PRO A CA    1 
ATOM   4001  C  C     . PRO A 1 720  ? 152.830 162.671 118.910 1.00 49.21  ? 738  PRO A C     1 
ATOM   4002  O  O     . PRO A 1 720  ? 153.036 163.610 118.136 1.00 61.59  ? 738  PRO A O     1 
ATOM   4003  C  CB    . PRO A 1 720  ? 155.088 162.899 120.013 1.00 48.70  ? 738  PRO A CB    1 
ATOM   4004  C  CG    . PRO A 1 720  ? 156.048 162.934 118.880 1.00 51.35  ? 738  PRO A CG    1 
ATOM   4005  C  CD    . PRO A 1 720  ? 156.032 161.563 118.266 1.00 49.50  ? 738  PRO A CD    1 
ATOM   4006  N  N     . TYR A 1 721  ? 151.606 162.261 119.228 1.00 51.51  ? 739  TYR A N     1 
ATOM   4007  C  CA    . TYR A 1 721  ? 150.412 162.918 118.703 1.00 54.99  ? 739  TYR A CA    1 
ATOM   4008  C  C     . TYR A 1 721  ? 150.170 164.184 119.513 1.00 55.26  ? 739  TYR A C     1 
ATOM   4009  O  O     . TYR A 1 721  ? 149.785 164.125 120.682 1.00 63.13  ? 739  TYR A O     1 
ATOM   4010  C  CB    . TYR A 1 721  ? 149.214 161.978 118.754 1.00 49.42  ? 739  TYR A CB    1 
ATOM   4011  C  CG    . TYR A 1 721  ? 149.296 160.849 117.756 1.00 45.69  ? 739  TYR A CG    1 
ATOM   4012  C  CD1   . TYR A 1 721  ? 149.950 159.667 118.068 1.00 48.10  ? 739  TYR A CD1   1 
ATOM   4013  C  CD2   . TYR A 1 721  ? 148.723 160.968 116.497 1.00 56.93  ? 739  TYR A CD2   1 
ATOM   4014  C  CE1   . TYR A 1 721  ? 150.030 158.635 117.156 1.00 55.20  ? 739  TYR A CE1   1 
ATOM   4015  C  CE2   . TYR A 1 721  ? 148.796 159.940 115.579 1.00 62.11  ? 739  TYR A CE2   1 
ATOM   4016  C  CZ    . TYR A 1 721  ? 149.451 158.776 115.913 1.00 60.70  ? 739  TYR A CZ    1 
ATOM   4017  O  OH    . TYR A 1 721  ? 149.525 157.751 114.999 1.00 59.43  ? 739  TYR A OH    1 
ATOM   4018  N  N     . ASN A 1 722  ? 150.392 165.339 118.888 1.00 57.68  ? 740  ASN A N     1 
ATOM   4019  C  CA    . ASN A 1 722  ? 150.265 166.611 119.586 1.00 62.01  ? 740  ASN A CA    1 
ATOM   4020  C  C     . ASN A 1 722  ? 148.819 167.057 119.754 1.00 65.05  ? 740  ASN A C     1 
ATOM   4021  O  O     . ASN A 1 722  ? 148.588 168.160 120.260 1.00 66.11  ? 740  ASN A O     1 
ATOM   4022  C  CB    . ASN A 1 722  ? 151.067 167.686 118.852 1.00 64.36  ? 740  ASN A CB    1 
ATOM   4023  C  CG    . ASN A 1 722  ? 152.543 167.351 118.769 1.00 67.89  ? 740  ASN A CG    1 
ATOM   4024  O  OD1   . ASN A 1 722  ? 153.086 166.675 119.643 1.00 64.96  ? 740  ASN A OD1   1 
ATOM   4025  N  ND2   . ASN A 1 722  ? 153.201 167.821 117.716 1.00 68.29  ? 740  ASN A ND2   1 
ATOM   4026  N  N     . ASP A 1 723  ? 147.848 166.237 119.341 1.00 65.50  ? 741  ASP A N     1 
ATOM   4027  C  CA    . ASP A 1 723  ? 146.446 166.572 119.571 1.00 65.11  ? 741  ASP A CA    1 
ATOM   4028  C  C     . ASP A 1 723  ? 146.111 166.601 121.056 1.00 70.00  ? 741  ASP A C     1 
ATOM   4029  O  O     . ASP A 1 723  ? 145.318 167.441 121.497 1.00 70.54  ? 741  ASP A O     1 
ATOM   4030  C  CB    . ASP A 1 723  ? 145.540 165.572 118.850 1.00 63.55  ? 741  ASP A CB    1 
ATOM   4031  C  CG    . ASP A 1 723  ? 145.899 165.406 117.389 1.00 70.63  ? 741  ASP A CG    1 
ATOM   4032  O  OD1   . ASP A 1 723  ? 146.814 166.112 116.914 1.00 75.50  ? 741  ASP A OD1   1 
ATOM   4033  O  OD2   . ASP A 1 723  ? 145.268 164.565 116.714 1.00 71.91  ? 741  ASP A OD2   1 
ATOM   4034  N  N     . VAL A 1 724  ? 146.692 165.687 121.836 1.00 72.97  ? 742  VAL A N     1 
ATOM   4035  C  CA    . VAL A 1 724  ? 146.357 165.570 123.252 1.00 69.65  ? 742  VAL A CA    1 
ATOM   4036  C  C     . VAL A 1 724  ? 146.760 166.823 124.018 1.00 74.22  ? 742  VAL A C     1 
ATOM   4037  O  O     . VAL A 1 724  ? 145.991 167.332 124.842 1.00 75.44  ? 742  VAL A O     1 
ATOM   4038  C  CB    . VAL A 1 724  ? 147.013 164.309 123.839 1.00 67.87  ? 742  VAL A CB    1 
ATOM   4039  C  CG1   . VAL A 1 724  ? 146.395 163.965 125.183 1.00 73.73  ? 742  VAL A CG1   1 
ATOM   4040  C  CG2   . VAL A 1 724  ? 146.881 163.150 122.866 1.00 65.83  ? 742  VAL A CG2   1 
ATOM   4041  N  N     . ASP A 1 725  ? 147.966 167.334 123.763 1.00 83.08  ? 743  ASP A N     1 
ATOM   4042  C  CA    . ASP A 1 725  ? 148.452 168.578 124.364 1.00 86.22  ? 743  ASP A CA    1 
ATOM   4043  C  C     . ASP A 1 725  ? 148.439 168.514 125.891 1.00 84.98  ? 743  ASP A C     1 
ATOM   4044  O  O     . ASP A 1 725  ? 147.960 169.424 126.570 1.00 83.66  ? 743  ASP A O     1 
ATOM   4045  C  CB    . ASP A 1 725  ? 147.648 169.779 123.859 1.00 85.87  ? 743  ASP A CB    1 
ATOM   4046  C  CG    . ASP A 1 725  ? 148.328 171.106 124.149 1.00 85.89  ? 743  ASP A CG    1 
ATOM   4047  O  OD1   . ASP A 1 725  ? 149.467 171.097 124.662 1.00 86.12  ? 743  ASP A OD1   1 
ATOM   4048  O  OD2   . ASP A 1 725  ? 147.721 172.159 123.863 1.00 84.77  ? 743  ASP A OD2   1 
ATOM   4049  N  N     . ILE A 1 726  ? 148.957 167.422 126.436 1.00 79.87  ? 744  ILE A N     1 
ATOM   4050  C  CA    . ILE A 1 726  ? 149.196 167.364 127.883 1.00 75.36  ? 744  ILE A CA    1 
ATOM   4051  C  C     . ILE A 1 726  ? 150.361 168.288 128.224 1.00 78.62  ? 744  ILE A C     1 
ATOM   4052  O  O     . ILE A 1 726  ? 151.406 168.231 127.550 1.00 81.82  ? 744  ILE A O     1 
ATOM   4053  C  CB    . ILE A 1 726  ? 149.484 165.927 128.322 1.00 74.09  ? 744  ILE A CB    1 
ATOM   4054  C  CG1   . ILE A 1 726  ? 148.248 165.048 128.119 1.00 72.96  ? 744  ILE A CG1   1 
ATOM   4055  C  CG2   . ILE A 1 726  ? 149.925 165.888 129.775 1.00 75.13  ? 744  ILE A CG2   1 
ATOM   4056  C  CD1   . ILE A 1 726  ? 147.047 165.491 128.921 1.00 73.56  ? 744  ILE A CD1   1 
ATOM   4057  N  N     . PRO A 1 727  ? 150.236 169.155 129.227 1.00 85.23  ? 745  PRO A N     1 
ATOM   4058  C  CA    . PRO A 1 727  ? 151.301 170.128 129.500 1.00 85.53  ? 745  PRO A CA    1 
ATOM   4059  C  C     . PRO A 1 727  ? 152.622 169.453 129.839 1.00 87.36  ? 745  PRO A C     1 
ATOM   4060  O  O     . PRO A 1 727  ? 152.721 168.677 130.791 1.00 86.13  ? 745  PRO A O     1 
ATOM   4061  C  CB    . PRO A 1 727  ? 150.753 170.924 130.689 1.00 83.29  ? 745  PRO A CB    1 
ATOM   4062  C  CG    . PRO A 1 727  ? 149.275 170.749 130.615 1.00 84.77  ? 745  PRO A CG    1 
ATOM   4063  C  CD    . PRO A 1 727  ? 149.065 169.360 130.095 1.00 85.27  ? 745  PRO A CD    1 
ATOM   4064  N  N     . GLY A 1 728  ? 153.646 169.754 129.041 1.00 87.01  ? 746  GLY A N     1 
ATOM   4065  C  CA    . GLY A 1 728  ? 154.989 169.276 129.290 1.00 83.72  ? 746  GLY A CA    1 
ATOM   4066  C  C     . GLY A 1 728  ? 155.246 167.822 128.960 1.00 87.49  ? 746  GLY A C     1 
ATOM   4067  O  O     . GLY A 1 728  ? 156.315 167.311 129.311 1.00 90.49  ? 746  GLY A O     1 
ATOM   4068  N  N     . CYS A 1 729  ? 154.318 167.138 128.296 1.00 76.36  ? 747  CYS A N     1 
ATOM   4069  C  CA    . CYS A 1 729  ? 154.458 165.716 128.023 1.00 75.85  ? 747  CYS A CA    1 
ATOM   4070  C  C     . CYS A 1 729  ? 154.110 165.420 126.571 1.00 75.28  ? 747  CYS A C     1 
ATOM   4071  O  O     . CYS A 1 729  ? 153.351 166.149 125.926 1.00 74.41  ? 747  CYS A O     1 
ATOM   4072  C  CB    . CYS A 1 729  ? 153.570 164.879 128.955 1.00 74.73  ? 747  CYS A CB    1 
ATOM   4073  S  SG    . CYS A 1 729  ? 153.896 165.131 130.715 1.00 83.99  ? 747  CYS A SG    1 
ATOM   4074  N  N     . TRP A 1 730  ? 154.684 164.332 126.064 1.00 68.22  ? 748  TRP A N     1 
ATOM   4075  C  CA    . TRP A 1 730  ? 154.422 163.837 124.720 1.00 65.64  ? 748  TRP A CA    1 
ATOM   4076  C  C     . TRP A 1 730  ? 153.593 162.565 124.812 1.00 61.83  ? 748  TRP A C     1 
ATOM   4077  O  O     . TRP A 1 730  ? 153.892 161.685 125.623 1.00 68.09  ? 748  TRP A O     1 
ATOM   4078  C  CB    . TRP A 1 730  ? 155.723 163.555 123.967 1.00 63.90  ? 748  TRP A CB    1 
ATOM   4079  C  CG    . TRP A 1 730  ? 156.447 164.775 123.507 1.00 70.24  ? 748  TRP A CG    1 
ATOM   4080  C  CD1   . TRP A 1 730  ? 156.081 165.612 122.494 1.00 71.17  ? 748  TRP A CD1   1 
ATOM   4081  C  CD2   . TRP A 1 730  ? 157.679 165.288 124.025 1.00 70.96  ? 748  TRP A CD2   1 
ATOM   4082  N  NE1   . TRP A 1 730  ? 157.002 166.621 122.357 1.00 70.68  ? 748  TRP A NE1   1 
ATOM   4083  C  CE2   . TRP A 1 730  ? 157.994 166.444 123.286 1.00 72.74  ? 748  TRP A CE2   1 
ATOM   4084  C  CE3   . TRP A 1 730  ? 158.543 164.885 125.047 1.00 68.70  ? 748  TRP A CE3   1 
ATOM   4085  C  CZ2   . TRP A 1 730  ? 159.135 167.200 123.534 1.00 73.09  ? 748  TRP A CZ2   1 
ATOM   4086  C  CZ3   . TRP A 1 730  ? 159.675 165.637 125.292 1.00 70.81  ? 748  TRP A CZ3   1 
ATOM   4087  C  CH2   . TRP A 1 730  ? 159.961 166.781 124.539 1.00 71.83  ? 748  TRP A CH2   1 
ATOM   4088  N  N     . PHE A 1 731  ? 152.561 162.468 123.981 1.00 39.53  ? 749  PHE A N     1 
ATOM   4089  C  CA    . PHE A 1 731  ? 151.679 161.307 123.998 1.00 33.26  ? 749  PHE A CA    1 
ATOM   4090  C  C     . PHE A 1 731  ? 152.095 160.342 122.897 1.00 32.10  ? 749  PHE A C     1 
ATOM   4091  O  O     . PHE A 1 731  ? 151.792 160.563 121.721 1.00 48.64  ? 749  PHE A O     1 
ATOM   4092  C  CB    . PHE A 1 731  ? 150.227 161.740 123.825 1.00 41.46  ? 749  PHE A CB    1 
ATOM   4093  C  CG    . PHE A 1 731  ? 149.250 160.603 123.852 1.00 39.28  ? 749  PHE A CG    1 
ATOM   4094  C  CD1   . PHE A 1 731  ? 148.786 160.042 122.677 1.00 42.57  ? 749  PHE A CD1   1 
ATOM   4095  C  CD2   . PHE A 1 731  ? 148.796 160.096 125.052 1.00 39.97  ? 749  PHE A CD2   1 
ATOM   4096  C  CE1   . PHE A 1 731  ? 147.887 158.999 122.703 1.00 42.55  ? 749  PHE A CE1   1 
ATOM   4097  C  CE2   . PHE A 1 731  ? 147.896 159.052 125.080 1.00 40.51  ? 749  PHE A CE2   1 
ATOM   4098  C  CZ    . PHE A 1 731  ? 147.443 158.504 123.905 1.00 39.64  ? 749  PHE A CZ    1 
ATOM   4099  N  N     . PHE A 1 732  ? 152.782 159.268 123.273 1.00 31.33  ? 750  PHE A N     1 
ATOM   4100  C  CA    . PHE A 1 732  ? 153.149 158.204 122.349 1.00 34.82  ? 750  PHE A CA    1 
ATOM   4101  C  C     . PHE A 1 732  ? 152.171 157.052 122.508 1.00 32.80  ? 750  PHE A C     1 
ATOM   4102  O  O     . PHE A 1 732  ? 151.997 156.533 123.613 1.00 55.67  ? 750  PHE A O     1 
ATOM   4103  C  CB    . PHE A 1 732  ? 154.571 157.708 122.609 1.00 39.55  ? 750  PHE A CB    1 
ATOM   4104  C  CG    . PHE A 1 732  ? 155.640 158.658 122.175 1.00 38.28  ? 750  PHE A CG    1 
ATOM   4105  C  CD1   . PHE A 1 732  ? 155.940 159.774 122.930 1.00 41.10  ? 750  PHE A CD1   1 
ATOM   4106  C  CD2   . PHE A 1 732  ? 156.362 158.424 121.022 1.00 48.36  ? 750  PHE A CD2   1 
ATOM   4107  C  CE1   . PHE A 1 732  ? 156.929 160.648 122.534 1.00 45.44  ? 750  PHE A CE1   1 
ATOM   4108  C  CE2   . PHE A 1 732  ? 157.353 159.295 120.622 1.00 51.21  ? 750  PHE A CE2   1 
ATOM   4109  C  CZ    . PHE A 1 732  ? 157.635 160.408 121.379 1.00 47.27  ? 750  PHE A CZ    1 
ATOM   4110  N  N     . LYS A 1 733  ? 151.544 156.649 121.411 1.00 23.42  ? 751  LYS A N     1 
ATOM   4111  C  CA    . LYS A 1 733  ? 150.633 155.518 121.466 1.00 32.81  ? 751  LYS A CA    1 
ATOM   4112  C  C     . LYS A 1 733  ? 151.396 154.231 121.756 1.00 41.27  ? 751  LYS A C     1 
ATOM   4113  O  O     . LYS A 1 733  ? 152.561 154.076 121.382 1.00 48.01  ? 751  LYS A O     1 
ATOM   4114  C  CB    . LYS A 1 733  ? 149.866 155.380 120.152 1.00 47.05  ? 751  LYS A CB    1 
ATOM   4115  C  CG    . LYS A 1 733  ? 148.761 156.399 119.948 1.00 49.96  ? 751  LYS A CG    1 
ATOM   4116  C  CD    . LYS A 1 733  ? 148.068 156.182 118.613 1.00 50.25  ? 751  LYS A CD    1 
ATOM   4117  C  CE    . LYS A 1 733  ? 147.624 154.741 118.443 1.00 50.98  ? 751  LYS A CE    1 
ATOM   4118  N  NZ    . LYS A 1 733  ? 147.058 154.504 117.089 1.00 52.96  ? 751  LYS A NZ    1 
ATOM   4119  N  N     . LEU A 1 734  ? 150.731 153.309 122.442 1.00 46.44  ? 752  LEU A N     1 
ATOM   4120  C  CA    . LEU A 1 734  ? 151.311 151.991 122.640 1.00 41.38  ? 752  LEU A CA    1 
ATOM   4121  C  C     . LEU A 1 734  ? 151.414 151.272 121.298 1.00 45.03  ? 752  LEU A C     1 
ATOM   4122  O  O     . LEU A 1 734  ? 150.525 151.410 120.451 1.00 50.39  ? 752  LEU A O     1 
ATOM   4123  C  CB    . LEU A 1 734  ? 150.468 151.158 123.606 1.00 36.03  ? 752  LEU A CB    1 
ATOM   4124  C  CG    . LEU A 1 734  ? 150.331 151.611 125.058 1.00 43.71  ? 752  LEU A CG    1 
ATOM   4125  C  CD1   . LEU A 1 734  ? 149.452 150.639 125.824 1.00 46.35  ? 752  LEU A CD1   1 
ATOM   4126  C  CD2   . LEU A 1 734  ? 151.691 151.733 125.714 1.00 49.00  ? 752  LEU A CD2   1 
ATOM   4127  N  N     . PRO A 1 735  ? 152.486 150.519 121.064 1.00 47.20  ? 753  PRO A N     1 
ATOM   4128  C  CA    . PRO A 1 735  ? 152.565 149.722 119.837 1.00 51.90  ? 753  PRO A CA    1 
ATOM   4129  C  C     . PRO A 1 735  ? 151.397 148.752 119.749 1.00 53.40  ? 753  PRO A C     1 
ATOM   4130  O  O     . PRO A 1 735  ? 151.022 148.110 120.732 1.00 53.62  ? 753  PRO A O     1 
ATOM   4131  C  CB    . PRO A 1 735  ? 153.903 148.990 119.977 1.00 48.02  ? 753  PRO A CB    1 
ATOM   4132  C  CG    . PRO A 1 735  ? 154.702 149.847 120.894 1.00 46.61  ? 753  PRO A CG    1 
ATOM   4133  C  CD    . PRO A 1 735  ? 153.718 150.428 121.863 1.00 49.33  ? 753  PRO A CD    1 
ATOM   4134  N  N     . HIS A 1 736  ? 150.820 148.647 118.554 1.00 50.19  ? 754  HIS A N     1 
ATOM   4135  C  CA    . HIS A 1 736  ? 149.646 147.816 118.344 1.00 49.40  ? 754  HIS A CA    1 
ATOM   4136  C  C     . HIS A 1 736  ? 149.931 146.854 117.202 1.00 57.22  ? 754  HIS A C     1 
ATOM   4137  O  O     . HIS A 1 736  ? 150.679 147.172 116.274 1.00 61.60  ? 754  HIS A O     1 
ATOM   4138  C  CB    . HIS A 1 736  ? 148.404 148.662 118.041 1.00 54.35  ? 754  HIS A CB    1 
ATOM   4139  C  CG    . HIS A 1 736  ? 147.115 147.909 118.147 1.00 55.89  ? 754  HIS A CG    1 
ATOM   4140  N  ND1   . HIS A 1 736  ? 146.254 147.755 117.082 1.00 54.59  ? 754  HIS A ND1   1 
ATOM   4141  C  CD2   . HIS A 1 736  ? 146.536 147.274 119.192 1.00 54.52  ? 754  HIS A CD2   1 
ATOM   4142  C  CE1   . HIS A 1 736  ? 145.202 147.053 117.466 1.00 52.84  ? 754  HIS A CE1   1 
ATOM   4143  N  NE2   . HIS A 1 736  ? 145.349 146.749 118.743 1.00 52.69  ? 754  HIS A NE2   1 
ATOM   4144  N  N     . LYS A 1 737  ? 149.322 145.669 117.282 1.00 64.59  ? 755  LYS A N     1 
ATOM   4145  C  CA    . LYS A 1 737  ? 149.607 144.622 116.307 1.00 62.41  ? 755  LYS A CA    1 
ATOM   4146  C  C     . LYS A 1 737  ? 149.097 144.982 114.918 1.00 65.36  ? 755  LYS A C     1 
ATOM   4147  O  O     . LYS A 1 737  ? 149.568 144.420 113.923 1.00 66.41  ? 755  LYS A O     1 
ATOM   4148  C  CB    . LYS A 1 737  ? 149.000 143.297 116.767 1.00 57.30  ? 755  LYS A CB    1 
ATOM   4149  C  CG    . LYS A 1 737  ? 147.483 143.294 116.827 1.00 57.35  ? 755  LYS A CG    1 
ATOM   4150  C  CD    . LYS A 1 737  ? 146.957 141.901 117.115 1.00 62.10  ? 755  LYS A CD    1 
ATOM   4151  C  CE    . LYS A 1 737  ? 145.442 141.856 117.034 1.00 64.95  ? 755  LYS A CE    1 
ATOM   4152  N  NZ    . LYS A 1 737  ? 144.917 140.473 117.221 1.00 66.57  ? 755  LYS A NZ    1 
ATOM   4153  N  N     . ASP A 1 738  ? 148.142 145.904 114.825 1.00 68.37  ? 756  ASP A N     1 
ATOM   4154  C  CA    . ASP A 1 738  ? 147.549 146.288 113.552 1.00 68.36  ? 756  ASP A CA    1 
ATOM   4155  C  C     . ASP A 1 738  ? 148.111 147.593 113.004 1.00 68.85  ? 756  ASP A C     1 
ATOM   4156  O  O     . ASP A 1 738  ? 147.536 148.159 112.069 1.00 67.78  ? 756  ASP A O     1 
ATOM   4157  C  CB    . ASP A 1 738  ? 146.028 146.385 113.687 1.00 69.00  ? 756  ASP A CB    1 
ATOM   4158  C  CG    . ASP A 1 738  ? 145.382 145.042 113.960 1.00 70.13  ? 756  ASP A CG    1 
ATOM   4159  O  OD1   . ASP A 1 738  ? 146.001 144.008 113.634 1.00 68.16  ? 756  ASP A OD1   1 
ATOM   4160  O  OD2   . ASP A 1 738  ? 144.255 145.020 114.496 1.00 70.22  ? 756  ASP A OD2   1 
ATOM   4161  N  N     . GLY A 1 739  ? 149.214 148.084 113.559 1.00 73.14  ? 757  GLY A N     1 
ATOM   4162  C  CA    . GLY A 1 739  ? 149.867 149.252 113.011 1.00 73.26  ? 757  GLY A CA    1 
ATOM   4163  C  C     . GLY A 1 739  ? 149.409 150.554 113.640 1.00 70.37  ? 757  GLY A C     1 
ATOM   4164  O  O     . GLY A 1 739  ? 148.583 150.599 114.555 1.00 74.09  ? 757  GLY A O     1 
ATOM   4165  N  N     . ASN A 1 740  ? 149.954 151.657 113.143 1.00 70.42  ? 758  ASN A N     1 
ATOM   4166  C  CA    . ASN A 1 740  ? 149.633 152.964 113.712 1.00 72.45  ? 758  ASN A CA    1 
ATOM   4167  C  C     . ASN A 1 740  ? 148.281 153.494 113.288 1.00 71.92  ? 758  ASN A C     1 
ATOM   4168  O  O     . ASN A 1 740  ? 147.897 154.589 113.683 1.00 74.09  ? 758  ASN A O     1 
ATOM   4169  C  CB    . ASN A 1 740  ? 150.711 153.971 113.326 1.00 75.16  ? 758  ASN A CB    1 
ATOM   4170  C  CG    . ASN A 1 740  ? 152.101 153.509 113.714 1.00 78.38  ? 758  ASN A CG    1 
ATOM   4171  O  OD1   . ASN A 1 740  ? 152.272 152.439 114.297 1.00 75.99  ? 758  ASN A OD1   1 
ATOM   4172  N  ND2   . ASN A 1 740  ? 153.105 154.317 113.391 1.00 77.83  ? 758  ASN A ND2   1 
ATOM   4173  N  N     . SER A 1 741  ? 147.562 152.746 112.467 1.00 70.90  ? 759  SER A N     1 
ATOM   4174  C  CA    . SER A 1 741  ? 146.209 153.154 112.111 1.00 70.30  ? 759  SER A CA    1 
ATOM   4175  C  C     . SER A 1 741  ? 145.185 152.820 113.188 1.00 70.64  ? 759  SER A C     1 
ATOM   4176  O  O     . SER A 1 741  ? 144.123 153.448 113.227 1.00 73.12  ? 759  SER A O     1 
ATOM   4177  C  CB    . SER A 1 741  ? 145.792 152.505 110.790 1.00 72.04  ? 759  SER A CB    1 
ATOM   4178  O  OG    . SER A 1 741  ? 145.873 151.093 110.868 1.00 74.71  ? 759  SER A OG    1 
ATOM   4179  N  N     . CYS A 1 742  ? 145.473 151.856 114.056 1.00 63.31  ? 760  CYS A N     1 
ATOM   4180  C  CA    . CYS A 1 742  ? 144.541 151.467 115.101 1.00 61.79  ? 760  CYS A CA    1 
ATOM   4181  C  C     . CYS A 1 742  ? 144.977 152.023 116.453 1.00 62.30  ? 760  CYS A C     1 
ATOM   4182  O  O     . CYS A 1 742  ? 146.138 152.380 116.662 1.00 63.84  ? 760  CYS A O     1 
ATOM   4183  C  CB    . CYS A 1 742  ? 144.417 149.945 115.171 1.00 64.19  ? 760  CYS A CB    1 
ATOM   4184  S  SG    . CYS A 1 742  ? 143.738 149.188 113.678 1.00 74.75  ? 760  CYS A SG    1 
ATOM   4185  N  N     . ASN A 1 743  ? 144.021 152.090 117.376 1.00 50.07  ? 761  ASN A N     1 
ATOM   4186  C  CA    . ASN A 1 743  ? 144.243 152.626 118.711 1.00 50.70  ? 761  ASN A CA    1 
ATOM   4187  C  C     . ASN A 1 743  ? 144.132 151.509 119.737 1.00 56.77  ? 761  ASN A C     1 
ATOM   4188  O  O     . ASN A 1 743  ? 143.325 150.588 119.580 1.00 59.02  ? 761  ASN A O     1 
ATOM   4189  C  CB    . ASN A 1 743  ? 143.240 153.736 119.040 1.00 47.88  ? 761  ASN A CB    1 
ATOM   4190  C  CG    . ASN A 1 743  ? 143.306 154.891 118.065 1.00 53.83  ? 761  ASN A CG    1 
ATOM   4191  O  OD1   . ASN A 1 743  ? 144.294 155.061 117.351 1.00 58.08  ? 761  ASN A OD1   1 
ATOM   4192  N  ND2   . ASN A 1 743  ? 142.254 155.699 118.034 1.00 54.55  ? 761  ASN A ND2   1 
ATOM   4193  N  N     . VAL A 1 744  ? 144.947 151.594 120.784 1.00 45.15  ? 762  VAL A N     1 
ATOM   4194  C  CA    . VAL A 1 744  ? 144.971 150.576 121.830 1.00 33.96  ? 762  VAL A CA    1 
ATOM   4195  C  C     . VAL A 1 744  ? 143.797 150.812 122.773 1.00 39.66  ? 762  VAL A C     1 
ATOM   4196  O  O     . VAL A 1 744  ? 143.612 151.920 123.286 1.00 42.92  ? 762  VAL A O     1 
ATOM   4197  C  CB    . VAL A 1 744  ? 146.303 150.598 122.591 1.00 28.88  ? 762  VAL A CB    1 
ATOM   4198  C  CG1   . VAL A 1 744  ? 146.483 149.313 123.382 1.00 34.73  ? 762  VAL A CG1   1 
ATOM   4199  C  CG2   . VAL A 1 744  ? 147.456 150.811 121.629 1.00 37.48  ? 762  VAL A CG2   1 
ATOM   4200  N  N     . GLY A 1 745  ? 143.004 149.770 123.002 1.00 39.77  ? 763  GLY A N     1 
ATOM   4201  C  CA    . GLY A 1 745  ? 141.845 149.882 123.864 1.00 35.88  ? 763  GLY A CA    1 
ATOM   4202  C  C     . GLY A 1 745  ? 142.146 149.631 125.325 1.00 38.65  ? 763  GLY A C     1 
ATOM   4203  O  O     . GLY A 1 745  ? 141.623 150.326 126.200 1.00 43.33  ? 763  GLY A O     1 
ATOM   4204  N  N     . SER A 1 746  ? 142.984 148.636 125.605 1.00 36.25  ? 764  SER A N     1 
ATOM   4205  C  CA    . SER A 1 746  ? 143.348 148.291 126.971 1.00 30.96  ? 764  SER A CA    1 
ATOM   4206  C  C     . SER A 1 746  ? 144.760 147.734 126.971 1.00 33.36  ? 764  SER A C     1 
ATOM   4207  O  O     . SER A 1 746  ? 145.110 146.944 126.088 1.00 38.38  ? 764  SER A O     1 
ATOM   4208  C  CB    . SER A 1 746  ? 142.375 147.269 127.577 1.00 31.47  ? 764  SER A CB    1 
ATOM   4209  O  OG    . SER A 1 746  ? 142.351 146.073 126.819 1.00 36.01  ? 764  SER A OG    1 
ATOM   4210  N  N     . PRO A 1 747  ? 145.593 148.126 127.939 1.00 22.96  ? 765  PRO A N     1 
ATOM   4211  C  CA    . PRO A 1 747  ? 146.955 147.576 128.011 1.00 18.75  ? 765  PRO A CA    1 
ATOM   4212  C  C     . PRO A 1 747  ? 147.006 146.136 128.485 1.00 29.10  ? 765  PRO A C     1 
ATOM   4213  O  O     . PRO A 1 747  ? 148.086 145.532 128.455 1.00 40.18  ? 765  PRO A O     1 
ATOM   4214  C  CB    . PRO A 1 747  ? 147.659 148.507 129.007 1.00 12.61  ? 765  PRO A CB    1 
ATOM   4215  C  CG    . PRO A 1 747  ? 146.785 149.713 129.103 1.00 23.06  ? 765  PRO A CG    1 
ATOM   4216  C  CD    . PRO A 1 747  ? 145.397 149.226 128.891 1.00 34.88  ? 765  PRO A CD    1 
ATOM   4217  N  N     . PHE A 1 748  ? 145.887 145.569 128.922 1.00 21.59  ? 766  PHE A N     1 
ATOM   4218  C  CA    . PHE A 1 748  ? 145.843 144.185 129.366 1.00 27.87  ? 766  PHE A CA    1 
ATOM   4219  C  C     . PHE A 1 748  ? 145.512 143.219 128.239 1.00 32.03  ? 766  PHE A C     1 
ATOM   4220  O  O     . PHE A 1 748  ? 145.010 142.123 128.505 1.00 34.88  ? 766  PHE A O     1 
ATOM   4221  C  CB    . PHE A 1 748  ? 144.829 144.032 130.503 1.00 25.20  ? 766  PHE A CB    1 
ATOM   4222  C  CG    . PHE A 1 748  ? 145.077 144.961 131.654 1.00 31.94  ? 766  PHE A CG    1 
ATOM   4223  C  CD1   . PHE A 1 748  ? 146.131 144.741 132.521 1.00 31.10  ? 766  PHE A CD1   1 
ATOM   4224  C  CD2   . PHE A 1 748  ? 144.264 146.059 131.865 1.00 37.74  ? 766  PHE A CD2   1 
ATOM   4225  C  CE1   . PHE A 1 748  ? 146.369 145.595 133.576 1.00 27.45  ? 766  PHE A CE1   1 
ATOM   4226  C  CE2   . PHE A 1 748  ? 144.498 146.916 132.921 1.00 34.15  ? 766  PHE A CE2   1 
ATOM   4227  C  CZ    . PHE A 1 748  ? 145.550 146.682 133.777 1.00 32.96  ? 766  PHE A CZ    1 
ATOM   4228  N  N     . ALA A 1 749  ? 145.780 143.599 126.993 1.00 30.57  ? 767  ALA A N     1 
ATOM   4229  C  CA    . ALA A 1 749  ? 145.563 142.701 125.872 1.00 27.75  ? 767  ALA A CA    1 
ATOM   4230  C  C     . ALA A 1 749  ? 146.633 141.617 125.848 1.00 34.79  ? 767  ALA A C     1 
ATOM   4231  O  O     . ALA A 1 749  ? 147.747 141.802 126.346 1.00 36.41  ? 767  ALA A O     1 
ATOM   4232  C  CB    . ALA A 1 749  ? 145.568 143.481 124.558 1.00 36.55  ? 767  ALA A CB    1 
ATOM   4233  N  N     . LYS A 1 750  ? 146.284 140.473 125.256 1.00 42.04  ? 768  LYS A N     1 
ATOM   4234  C  CA    . LYS A 1 750  ? 147.181 139.325 125.195 1.00 40.00  ? 768  LYS A CA    1 
ATOM   4235  C  C     . LYS A 1 750  ? 148.501 139.678 124.523 1.00 41.76  ? 768  LYS A C     1 
ATOM   4236  O  O     . LYS A 1 750  ? 149.540 139.088 124.836 1.00 43.29  ? 768  LYS A O     1 
ATOM   4237  C  CB    . LYS A 1 750  ? 146.527 138.166 124.444 1.00 42.29  ? 768  LYS A CB    1 
ATOM   4238  C  CG    . LYS A 1 750  ? 145.152 137.775 124.939 1.00 37.84  ? 768  LYS A CG    1 
ATOM   4239  C  CD    . LYS A 1 750  ? 144.647 136.567 124.172 1.00 43.26  ? 768  LYS A CD    1 
ATOM   4240  C  CE    . LYS A 1 750  ? 144.898 136.727 122.678 1.00 46.79  ? 768  LYS A CE    1 
ATOM   4241  N  NZ    . LYS A 1 750  ? 144.457 135.535 121.904 1.00 42.37  ? 768  LYS A NZ    1 
ATOM   4242  N  N     . ASP A 1 751  ? 148.469 140.633 123.592 1.00 41.89  ? 769  ASP A N     1 
ATOM   4243  C  CA    . ASP A 1 751  ? 149.681 141.028 122.884 1.00 43.05  ? 769  ASP A CA    1 
ATOM   4244  C  C     . ASP A 1 751  ? 150.729 141.623 123.814 1.00 45.08  ? 769  ASP A C     1 
ATOM   4245  O  O     . ASP A 1 751  ? 151.920 141.597 123.485 1.00 49.96  ? 769  ASP A O     1 
ATOM   4246  C  CB    . ASP A 1 751  ? 149.336 142.026 121.777 1.00 45.03  ? 769  ASP A CB    1 
ATOM   4247  C  CG    . ASP A 1 751  ? 150.566 142.578 121.083 1.00 52.53  ? 769  ASP A CG    1 
ATOM   4248  O  OD1   . ASP A 1 751  ? 151.323 141.781 120.490 1.00 52.72  ? 769  ASP A OD1   1 
ATOM   4249  O  OD2   . ASP A 1 751  ? 150.776 143.808 121.131 1.00 56.80  ? 769  ASP A OD2   1 
ATOM   4250  N  N     . PHE A 1 752  ? 150.322 142.146 124.969 1.00 41.04  ? 770  PHE A N     1 
ATOM   4251  C  CA    . PHE A 1 752  ? 151.257 142.812 125.864 1.00 42.56  ? 770  PHE A CA    1 
ATOM   4252  C  C     . PHE A 1 752  ? 151.906 141.879 126.876 1.00 42.77  ? 770  PHE A C     1 
ATOM   4253  O  O     . PHE A 1 752  ? 152.846 142.298 127.560 1.00 44.23  ? 770  PHE A O     1 
ATOM   4254  C  CB    . PHE A 1 752  ? 150.555 143.953 126.600 1.00 38.50  ? 770  PHE A CB    1 
ATOM   4255  C  CG    . PHE A 1 752  ? 150.242 145.124 125.723 1.00 40.56  ? 770  PHE A CG    1 
ATOM   4256  C  CD1   . PHE A 1 752  ? 149.064 145.170 125.001 1.00 37.83  ? 770  PHE A CD1   1 
ATOM   4257  C  CD2   . PHE A 1 752  ? 151.135 146.173 125.605 1.00 38.80  ? 770  PHE A CD2   1 
ATOM   4258  C  CE1   . PHE A 1 752  ? 148.780 146.246 124.187 1.00 42.33  ? 770  PHE A CE1   1 
ATOM   4259  C  CE2   . PHE A 1 752  ? 150.855 147.250 124.794 1.00 38.32  ? 770  PHE A CE2   1 
ATOM   4260  C  CZ    . PHE A 1 752  ? 149.678 147.287 124.084 1.00 43.67  ? 770  PHE A CZ    1 
ATOM   4261  N  N     . LEU A 1 753  ? 151.436 140.637 126.995 1.00 50.89  ? 771  LEU A N     1 
ATOM   4262  C  CA    . LEU A 1 753  ? 152.091 139.697 127.903 1.00 47.72  ? 771  LEU A CA    1 
ATOM   4263  C  C     . LEU A 1 753  ? 153.549 139.453 127.535 1.00 48.55  ? 771  LEU A C     1 
ATOM   4264  O  O     . LEU A 1 753  ? 154.398 139.455 128.444 1.00 56.76  ? 771  LEU A O     1 
ATOM   4265  C  CB    . LEU A 1 753  ? 151.300 138.385 127.964 1.00 47.67  ? 771  LEU A CB    1 
ATOM   4266  C  CG    . LEU A 1 753  ? 151.912 137.353 128.912 1.00 53.37  ? 771  LEU A CG    1 
ATOM   4267  C  CD1   . LEU A 1 753  ? 151.902 137.872 130.341 1.00 54.06  ? 771  LEU A CD1   1 
ATOM   4268  C  CD2   . LEU A 1 753  ? 151.199 136.017 128.820 1.00 51.09  ? 771  LEU A CD2   1 
ATOM   4269  N  N     . PRO A 1 754  ? 153.916 139.221 126.268 1.00 45.04  ? 772  PRO A N     1 
ATOM   4270  C  CA    . PRO A 1 754  ? 155.348 139.200 125.931 1.00 50.98  ? 772  PRO A CA    1 
ATOM   4271  C  C     . PRO A 1 754  ? 156.061 140.492 126.277 1.00 55.42  ? 772  PRO A C     1 
ATOM   4272  O  O     . PRO A 1 754  ? 157.227 140.458 126.686 1.00 56.84  ? 772  PRO A O     1 
ATOM   4273  C  CB    . PRO A 1 754  ? 155.344 138.942 124.418 1.00 50.65  ? 772  PRO A CB    1 
ATOM   4274  C  CG    . PRO A 1 754  ? 154.086 138.203 124.178 1.00 49.80  ? 772  PRO A CG    1 
ATOM   4275  C  CD    . PRO A 1 754  ? 153.089 138.814 125.116 1.00 47.61  ? 772  PRO A CD    1 
ATOM   4276  N  N     . LYS A 1 755  ? 155.394 141.637 126.122 1.00 44.77  ? 773  LYS A N     1 
ATOM   4277  C  CA    . LYS A 1 755  ? 155.976 142.909 126.530 1.00 43.32  ? 773  LYS A CA    1 
ATOM   4278  C  C     . LYS A 1 755  ? 155.950 143.101 128.039 1.00 51.16  ? 773  LYS A C     1 
ATOM   4279  O  O     . LYS A 1 755  ? 156.777 143.851 128.570 1.00 53.72  ? 773  LYS A O     1 
ATOM   4280  C  CB    . LYS A 1 755  ? 155.241 144.062 125.847 1.00 44.46  ? 773  LYS A CB    1 
ATOM   4281  C  CG    . LYS A 1 755  ? 155.141 143.917 124.339 1.00 52.32  ? 773  LYS A CG    1 
ATOM   4282  C  CD    . LYS A 1 755  ? 156.517 143.838 123.700 1.00 57.56  ? 773  LYS A CD    1 
ATOM   4283  C  CE    . LYS A 1 755  ? 157.305 145.116 123.930 1.00 56.00  ? 773  LYS A CE    1 
ATOM   4284  N  NZ    . LYS A 1 755  ? 158.652 145.058 123.303 1.00 52.37  ? 773  LYS A NZ    1 
ATOM   4285  N  N     . MET A 1 756  ? 155.014 142.452 128.734 1.00 53.25  ? 774  MET A N     1 
ATOM   4286  C  CA    . MET A 1 756  ? 155.015 142.476 130.193 1.00 47.98  ? 774  MET A CA    1 
ATOM   4287  C  C     . MET A 1 756  ? 156.208 141.709 130.748 1.00 55.98  ? 774  MET A C     1 
ATOM   4288  O  O     . MET A 1 756  ? 156.912 142.192 131.641 1.00 59.65  ? 774  MET A O     1 
ATOM   4289  C  CB    . MET A 1 756  ? 153.703 141.892 130.720 1.00 45.34  ? 774  MET A CB    1 
ATOM   4290  C  CG    . MET A 1 756  ? 153.723 141.504 132.187 1.00 50.97  ? 774  MET A CG    1 
ATOM   4291  S  SD    . MET A 1 756  ? 153.912 142.906 133.301 1.00 77.26  ? 774  MET A SD    1 
ATOM   4292  C  CE    . MET A 1 756  ? 152.482 143.891 132.865 1.00 51.48  ? 774  MET A CE    1 
ATOM   4293  N  N     . GLU A 1 757  ? 156.448 140.506 130.223 1.00 59.73  ? 775  GLU A N     1 
ATOM   4294  C  CA    . GLU A 1 757  ? 157.569 139.699 130.694 1.00 58.25  ? 775  GLU A CA    1 
ATOM   4295  C  C     . GLU A 1 757  ? 158.901 140.276 130.232 1.00 54.72  ? 775  GLU A C     1 
ATOM   4296  O  O     . GLU A 1 757  ? 159.934 140.062 130.877 1.00 58.15  ? 775  GLU A O     1 
ATOM   4297  C  CB    . GLU A 1 757  ? 157.404 138.257 130.217 1.00 60.28  ? 775  GLU A CB    1 
ATOM   4298  C  CG    . GLU A 1 757  ? 156.129 137.592 130.713 1.00 56.44  ? 775  GLU A CG    1 
ATOM   4299  C  CD    . GLU A 1 757  ? 155.853 136.269 130.029 1.00 62.29  ? 775  GLU A CD    1 
ATOM   4300  O  OE1   . GLU A 1 757  ? 156.498 135.984 128.998 1.00 68.45  ? 775  GLU A OE1   1 
ATOM   4301  O  OE2   . GLU A 1 757  ? 154.990 135.513 130.522 1.00 62.42  ? 775  GLU A OE2   1 
ATOM   4302  N  N     . ASP A 1 758  ? 158.899 141.010 129.118 1.00 52.31  ? 776  ASP A N     1 
ATOM   4303  C  CA    . ASP A 1 758  ? 160.120 141.633 128.620 1.00 58.46  ? 776  ASP A CA    1 
ATOM   4304  C  C     . ASP A 1 758  ? 160.625 142.745 129.529 1.00 59.26  ? 776  ASP A C     1 
ATOM   4305  O  O     . ASP A 1 758  ? 161.777 143.169 129.382 1.00 64.65  ? 776  ASP A O     1 
ATOM   4306  C  CB    . ASP A 1 758  ? 159.884 142.186 127.212 1.00 61.14  ? 776  ASP A CB    1 
ATOM   4307  C  CG    . ASP A 1 758  ? 161.173 142.551 126.500 1.00 62.16  ? 776  ASP A CG    1 
ATOM   4308  O  OD1   . ASP A 1 758  ? 162.240 142.032 126.890 1.00 59.85  ? 776  ASP A OD1   1 
ATOM   4309  O  OD2   . ASP A 1 758  ? 161.120 143.360 125.551 1.00 59.00  ? 776  ASP A OD2   1 
ATOM   4310  N  N     . GLY A 1 759  ? 159.807 143.220 130.465 1.00 50.46  ? 777  GLY A N     1 
ATOM   4311  C  CA    . GLY A 1 759  ? 160.217 144.322 131.309 1.00 51.37  ? 777  GLY A CA    1 
ATOM   4312  C  C     . GLY A 1 759  ? 159.860 145.691 130.780 1.00 53.18  ? 777  GLY A C     1 
ATOM   4313  O  O     . GLY A 1 759  ? 160.260 146.696 131.372 1.00 50.30  ? 777  GLY A O     1 
ATOM   4314  N  N     . THR A 1 760  ? 159.119 145.760 129.674 1.00 43.74  ? 778  THR A N     1 
ATOM   4315  C  CA    . THR A 1 760  ? 158.635 147.034 129.157 1.00 41.70  ? 778  THR A CA    1 
ATOM   4316  C  C     . THR A 1 760  ? 157.352 147.468 129.857 1.00 42.18  ? 778  THR A C     1 
ATOM   4317  O  O     . THR A 1 760  ? 157.273 148.583 130.380 1.00 48.29  ? 778  THR A O     1 
ATOM   4318  C  CB    . THR A 1 760  ? 158.403 146.944 127.647 1.00 44.96  ? 778  THR A CB    1 
ATOM   4319  O  OG1   . THR A 1 760  ? 157.524 145.848 127.363 1.00 48.84  ? 778  THR A OG1   1 
ATOM   4320  C  CG2   . THR A 1 760  ? 159.721 146.743 126.916 1.00 49.20  ? 778  THR A CG2   1 
ATOM   4321  N  N     . LEU A 1 761  ? 156.344 146.601 129.875 1.00 31.82  ? 779  LEU A N     1 
ATOM   4322  C  CA    . LEU A 1 761  ? 155.120 146.878 130.611 1.00 35.32  ? 779  LEU A CA    1 
ATOM   4323  C  C     . LEU A 1 761  ? 155.285 146.416 132.053 1.00 43.25  ? 779  LEU A C     1 
ATOM   4324  O  O     . LEU A 1 761  ? 155.609 145.252 132.304 1.00 52.19  ? 779  LEU A O     1 
ATOM   4325  C  CB    . LEU A 1 761  ? 153.933 146.174 129.956 1.00 34.75  ? 779  LEU A CB    1 
ATOM   4326  C  CG    . LEU A 1 761  ? 152.543 146.657 130.369 1.00 33.64  ? 779  LEU A CG    1 
ATOM   4327  C  CD1   . LEU A 1 761  ? 152.349 148.104 129.956 1.00 38.40  ? 779  LEU A CD1   1 
ATOM   4328  C  CD2   . LEU A 1 761  ? 151.464 145.777 129.767 1.00 33.52  ? 779  LEU A CD2   1 
ATOM   4329  N  N     . GLN A 1 762  ? 155.072 147.327 132.999 1.00 36.61  ? 780  GLN A N     1 
ATOM   4330  C  CA    . GLN A 1 762  ? 155.250 147.014 134.410 1.00 28.76  ? 780  GLN A CA    1 
ATOM   4331  C  C     . GLN A 1 762  ? 154.120 147.639 135.212 1.00 33.67  ? 780  GLN A C     1 
ATOM   4332  O  O     . GLN A 1 762  ? 153.487 148.602 134.773 1.00 44.22  ? 780  GLN A O     1 
ATOM   4333  C  CB    . GLN A 1 762  ? 156.601 147.510 134.941 1.00 32.11  ? 780  GLN A CB    1 
ATOM   4334  C  CG    . GLN A 1 762  ? 157.809 146.831 134.320 1.00 38.94  ? 780  GLN A CG    1 
ATOM   4335  C  CD    . GLN A 1 762  ? 159.111 147.261 134.964 1.00 45.51  ? 780  GLN A CD    1 
ATOM   4336  O  OE1   . GLN A 1 762  ? 159.115 147.877 136.029 1.00 42.72  ? 780  GLN A OE1   1 
ATOM   4337  N  NE2   . GLN A 1 762  ? 160.225 146.940 134.319 1.00 41.87  ? 780  GLN A NE2   1 
ATOM   4338  N  N     . ALA A 1 763  ? 153.880 147.085 136.396 1.00 37.51  ? 781  ALA A N     1 
ATOM   4339  C  CA    . ALA A 1 763  ? 152.841 147.561 137.299 1.00 35.98  ? 781  ALA A CA    1 
ATOM   4340  C  C     . ALA A 1 763  ? 153.478 148.348 138.436 1.00 42.80  ? 781  ALA A C     1 
ATOM   4341  O  O     . ALA A 1 763  ? 154.599 148.044 138.856 1.00 49.98  ? 781  ALA A O     1 
ATOM   4342  C  CB    . ALA A 1 763  ? 152.019 146.396 137.852 1.00 40.04  ? 781  ALA A CB    1 
ATOM   4343  N  N     . GLY A 1 764  ? 152.759 149.365 138.927 1.00 44.36  ? 782  GLY A N     1 
ATOM   4344  C  CA    . GLY A 1 764  ? 153.256 150.182 140.014 1.00 48.81  ? 782  GLY A CA    1 
ATOM   4345  C  C     . GLY A 1 764  ? 153.566 149.452 141.302 1.00 56.23  ? 782  GLY A C     1 
ATOM   4346  O  O     . GLY A 1 764  ? 154.640 149.664 141.879 1.00 58.63  ? 782  GLY A O     1 
ATOM   4347  N  N     . PRO A 1 765  ? 152.667 148.593 141.800 1.00 62.26  ? 783  PRO A N     1 
ATOM   4348  C  CA    . PRO A 1 765  ? 152.977 147.845 143.030 1.00 58.20  ? 783  PRO A CA    1 
ATOM   4349  C  C     . PRO A 1 765  ? 154.172 146.915 142.903 1.00 55.78  ? 783  PRO A C     1 
ATOM   4350  O  O     . PRO A 1 765  ? 154.727 146.511 143.932 1.00 56.85  ? 783  PRO A O     1 
ATOM   4351  C  CB    . PRO A 1 765  ? 151.686 147.056 143.300 1.00 56.58  ? 783  PRO A CB    1 
ATOM   4352  C  CG    . PRO A 1 765  ? 150.939 147.067 142.004 1.00 56.59  ? 783  PRO A CG    1 
ATOM   4353  C  CD    . PRO A 1 765  ? 151.272 148.379 141.380 1.00 59.01  ? 783  PRO A CD    1 
ATOM   4354  N  N     . GLY A 1 766  ? 154.581 146.563 141.688 1.00 60.70  ? 784  GLY A N     1 
ATOM   4355  C  CA    . GLY A 1 766  ? 155.750 145.731 141.510 1.00 68.87  ? 784  GLY A CA    1 
ATOM   4356  C  C     . GLY A 1 766  ? 155.465 144.261 141.771 1.00 71.86  ? 784  GLY A C     1 
ATOM   4357  O  O     . GLY A 1 766  ? 154.324 143.823 141.930 1.00 69.50  ? 784  GLY A O     1 
ATOM   4358  N  N     . GLY A 1 767  ? 156.551 143.495 141.821 1.00 79.66  ? 785  GLY A N     1 
ATOM   4359  C  CA    . GLY A 1 767  ? 156.426 142.069 142.021 1.00 76.49  ? 785  GLY A CA    1 
ATOM   4360  C  C     . GLY A 1 767  ? 155.764 141.396 140.835 1.00 78.59  ? 785  GLY A C     1 
ATOM   4361  O  O     . GLY A 1 767  ? 155.922 141.801 139.678 1.00 77.13  ? 785  GLY A O     1 
ATOM   4362  N  N     . ALA A 1 768  ? 155.005 140.340 141.129 1.00 68.94  ? 786  ALA A N     1 
ATOM   4363  C  CA    . ALA A 1 768  ? 154.303 139.606 140.085 1.00 65.43  ? 786  ALA A CA    1 
ATOM   4364  C  C     . ALA A 1 768  ? 152.867 140.071 139.897 1.00 63.74  ? 786  ALA A C     1 
ATOM   4365  O  O     . ALA A 1 768  ? 152.113 139.399 139.188 1.00 66.14  ? 786  ALA A O     1 
ATOM   4366  C  CB    . ALA A 1 768  ? 154.318 138.108 140.393 1.00 63.99  ? 786  ALA A CB    1 
ATOM   4367  N  N     . SER A 1 769  ? 152.472 141.191 140.508 1.00 59.05  ? 787  SER A N     1 
ATOM   4368  C  CA    . SER A 1 769  ? 151.081 141.630 140.431 1.00 59.21  ? 787  SER A CA    1 
ATOM   4369  C  C     . SER A 1 769  ? 150.659 141.909 138.994 1.00 52.72  ? 787  SER A C     1 
ATOM   4370  O  O     . SER A 1 769  ? 149.581 141.485 138.564 1.00 51.50  ? 787  SER A O     1 
ATOM   4371  C  CB    . SER A 1 769  ? 150.877 142.873 141.297 1.00 61.58  ? 787  SER A CB    1 
ATOM   4372  O  OG    . SER A 1 769  ? 151.713 143.932 140.865 1.00 66.37  ? 787  SER A OG    1 
ATOM   4373  N  N     . GLY A 1 770  ? 151.494 142.615 138.237 1.00 44.97  ? 788  GLY A N     1 
ATOM   4374  C  CA    . GLY A 1 770  ? 151.201 142.921 136.856 1.00 49.03  ? 788  GLY A CA    1 
ATOM   4375  C  C     . GLY A 1 770  ? 151.119 141.691 135.971 1.00 41.07  ? 788  GLY A C     1 
ATOM   4376  O  O     . GLY A 1 770  ? 150.124 141.469 135.269 1.00 43.41  ? 788  GLY A O     1 
ATOM   4377  N  N     . PRO A 1 771  ? 152.187 140.887 135.956 1.00 43.08  ? 789  PRO A N     1 
ATOM   4378  C  CA    . PRO A 1 771  ? 152.132 139.624 135.203 1.00 42.71  ? 789  PRO A CA    1 
ATOM   4379  C  C     . PRO A 1 771  ? 151.005 138.705 135.638 1.00 43.84  ? 789  PRO A C     1 
ATOM   4380  O  O     . PRO A 1 771  ? 150.380 138.071 134.783 1.00 43.48  ? 789  PRO A O     1 
ATOM   4381  C  CB    . PRO A 1 771  ? 153.510 139.007 135.472 1.00 38.57  ? 789  PRO A CB    1 
ATOM   4382  C  CG    . PRO A 1 771  ? 154.395 140.179 135.682 1.00 44.65  ? 789  PRO A CG    1 
ATOM   4383  C  CD    . PRO A 1 771  ? 153.556 141.192 136.411 1.00 47.69  ? 789  PRO A CD    1 
ATOM   4384  N  N     . ARG A 1 772  ? 150.717 138.619 136.939 1.00 45.33  ? 790  ARG A N     1 
ATOM   4385  C  CA    . ARG A 1 772  ? 149.603 137.787 137.382 1.00 40.12  ? 790  ARG A CA    1 
ATOM   4386  C  C     . ARG A 1 772  ? 148.271 138.329 136.887 1.00 43.42  ? 790  ARG A C     1 
ATOM   4387  O  O     . ARG A 1 772  ? 147.395 137.551 136.494 1.00 47.87  ? 790  ARG A O     1 
ATOM   4388  C  CB    . ARG A 1 772  ? 149.596 137.668 138.905 1.00 41.63  ? 790  ARG A CB    1 
ATOM   4389  C  CG    . ARG A 1 772  ? 148.470 136.815 139.462 1.00 42.80  ? 790  ARG A CG    1 
ATOM   4390  C  CD    . ARG A 1 772  ? 148.463 135.435 138.831 1.00 46.98  ? 790  ARG A CD    1 
ATOM   4391  N  NE    . ARG A 1 772  ? 147.370 134.612 139.333 1.00 44.07  ? 790  ARG A NE    1 
ATOM   4392  C  CZ    . ARG A 1 772  ? 147.078 133.400 138.880 1.00 45.32  ? 790  ARG A CZ    1 
ATOM   4393  N  NH1   . ARG A 1 772  ? 147.777 132.841 137.907 1.00 40.29  ? 790  ARG A NH1   1 
ATOM   4394  N  NH2   . ARG A 1 772  ? 146.060 132.736 139.416 1.00 44.60  ? 790  ARG A NH2   1 
ATOM   4395  N  N     . ALA A 1 773  ? 148.100 139.653 136.896 1.00 44.80  ? 791  ALA A N     1 
ATOM   4396  C  CA    . ALA A 1 773  ? 146.873 140.246 136.379 1.00 40.65  ? 791  ALA A CA    1 
ATOM   4397  C  C     . ALA A 1 773  ? 146.705 139.942 134.897 1.00 36.10  ? 791  ALA A C     1 
ATOM   4398  O  O     . ALA A 1 773  ? 145.615 139.575 134.446 1.00 30.52  ? 791  ALA A O     1 
ATOM   4399  C  CB    . ALA A 1 773  ? 146.874 141.754 136.626 1.00 39.16  ? 791  ALA A CB    1 
ATOM   4400  N  N     . LEU A 1 774  ? 147.784 140.082 134.123 1.00 44.19  ? 792  LEU A N     1 
ATOM   4401  C  CA    . LEU A 1 774  ? 147.702 139.779 132.696 1.00 40.44  ? 792  LEU A CA    1 
ATOM   4402  C  C     . LEU A 1 774  ? 147.419 138.301 132.454 1.00 43.96  ? 792  LEU A C     1 
ATOM   4403  O  O     . LEU A 1 774  ? 146.653 137.951 131.550 1.00 46.03  ? 792  LEU A O     1 
ATOM   4404  C  CB    . LEU A 1 774  ? 148.985 140.200 131.982 1.00 39.37  ? 792  LEU A CB    1 
ATOM   4405  C  CG    . LEU A 1 774  ? 148.965 141.585 131.338 1.00 36.35  ? 792  LEU A CG    1 
ATOM   4406  C  CD1   . LEU A 1 774  ? 149.005 142.674 132.393 1.00 38.89  ? 792  LEU A CD1   1 
ATOM   4407  C  CD2   . LEU A 1 774  ? 150.111 141.741 130.357 1.00 41.78  ? 792  LEU A CD2   1 
ATOM   4408  N  N     . GLU A 1 775  ? 148.036 137.418 133.242 1.00 38.43  ? 793  GLU A N     1 
ATOM   4409  C  CA    . GLU A 1 775  ? 147.797 135.988 133.076 1.00 30.71  ? 793  GLU A CA    1 
ATOM   4410  C  C     . GLU A 1 775  ? 146.353 135.631 133.400 1.00 37.26  ? 793  GLU A C     1 
ATOM   4411  O  O     . GLU A 1 775  ? 145.721 134.846 132.685 1.00 44.85  ? 793  GLU A O     1 
ATOM   4412  C  CB    . GLU A 1 775  ? 148.763 135.188 133.950 1.00 37.17  ? 793  GLU A CB    1 
ATOM   4413  C  CG    . GLU A 1 775  ? 150.205 135.230 133.474 1.00 48.08  ? 793  GLU A CG    1 
ATOM   4414  C  CD    . GLU A 1 775  ? 151.161 134.564 134.446 1.00 55.01  ? 793  GLU A CD    1 
ATOM   4415  O  OE1   . GLU A 1 775  ? 150.687 133.976 135.441 1.00 49.54  ? 793  GLU A OE1   1 
ATOM   4416  O  OE2   . GLU A 1 775  ? 152.386 134.630 134.215 1.00 56.07  ? 793  GLU A OE2   1 
ATOM   4417  N  N     . ILE A 1 776  ? 145.809 136.203 134.477 1.00 29.65  ? 794  ILE A N     1 
ATOM   4418  C  CA    . ILE A 1 776  ? 144.409 135.961 134.816 1.00 25.71  ? 794  ILE A CA    1 
ATOM   4419  C  C     . ILE A 1 776  ? 143.497 136.510 133.727 1.00 37.13  ? 794  ILE A C     1 
ATOM   4420  O  O     . ILE A 1 776  ? 142.489 135.888 133.366 1.00 38.63  ? 794  ILE A O     1 
ATOM   4421  C  CB    . ILE A 1 776  ? 144.079 136.568 136.192 1.00 30.91  ? 794  ILE A CB    1 
ATOM   4422  C  CG1   . ILE A 1 776  ? 144.785 135.791 137.302 1.00 37.25  ? 794  ILE A CG1   1 
ATOM   4423  C  CG2   . ILE A 1 776  ? 142.583 136.571 136.434 1.00 37.93  ? 794  ILE A CG2   1 
ATOM   4424  C  CD1   . ILE A 1 776  ? 144.436 136.275 138.686 1.00 38.00  ? 794  ILE A CD1   1 
ATOM   4425  N  N     . ASN A 1 777  ? 143.835 137.684 133.188 1.00 40.04  ? 795  ASN A N     1 
ATOM   4426  C  CA    . ASN A 1 777  ? 143.039 138.270 132.116 1.00 33.90  ? 795  ASN A CA    1 
ATOM   4427  C  C     . ASN A 1 777  ? 143.043 137.380 130.883 1.00 37.99  ? 795  ASN A C     1 
ATOM   4428  O  O     . ASN A 1 777  ? 142.014 137.211 130.225 1.00 46.12  ? 795  ASN A O     1 
ATOM   4429  C  CB    . ASN A 1 777  ? 143.564 139.662 131.774 1.00 35.07  ? 795  ASN A CB    1 
ATOM   4430  C  CG    . ASN A 1 777  ? 142.742 140.341 130.702 1.00 36.81  ? 795  ASN A CG    1 
ATOM   4431  O  OD1   . ASN A 1 777  ? 141.524 140.175 130.641 1.00 38.91  ? 795  ASN A OD1   1 
ATOM   4432  N  ND2   . ASN A 1 777  ? 143.404 141.106 129.845 1.00 32.84  ? 795  ASN A ND2   1 
ATOM   4433  N  N     . LYS A 1 778  ? 144.201 136.813 130.542 1.00 32.69  ? 796  LYS A N     1 
ATOM   4434  C  CA    . LYS A 1 778  ? 144.267 135.887 129.416 1.00 33.13  ? 796  LYS A CA    1 
ATOM   4435  C  C     . LYS A 1 778  ? 143.471 134.619 129.691 1.00 35.23  ? 796  LYS A C     1 
ATOM   4436  O  O     . LYS A 1 778  ? 142.810 134.083 128.794 1.00 42.19  ? 796  LYS A O     1 
ATOM   4437  C  CB    . LYS A 1 778  ? 145.720 135.541 129.098 1.00 32.47  ? 796  LYS A CB    1 
ATOM   4438  C  CG    . LYS A 1 778  ? 146.461 136.623 128.346 1.00 33.97  ? 796  LYS A CG    1 
ATOM   4439  C  CD    . LYS A 1 778  ? 147.811 136.123 127.876 1.00 34.92  ? 796  LYS A CD    1 
ATOM   4440  C  CE    . LYS A 1 778  ? 147.675 134.871 127.028 1.00 38.40  ? 796  LYS A CE    1 
ATOM   4441  N  NZ    . LYS A 1 778  ? 148.997 134.354 126.581 1.00 42.06  ? 796  LYS A NZ    1 
ATOM   4442  N  N     . MET A 1 779  ? 143.535 134.115 130.924 1.00 30.28  ? 797  MET A N     1 
ATOM   4443  C  CA    . MET A 1 779  ? 142.831 132.883 131.259 1.00 30.32  ? 797  MET A CA    1 
ATOM   4444  C  C     . MET A 1 779  ? 141.319 133.069 131.183 1.00 38.25  ? 797  MET A C     1 
ATOM   4445  O  O     . MET A 1 779  ? 140.600 132.187 130.700 1.00 43.39  ? 797  MET A O     1 
ATOM   4446  C  CB    . MET A 1 779  ? 143.254 132.403 132.648 1.00 35.55  ? 797  MET A CB    1 
ATOM   4447  C  CG    . MET A 1 779  ? 144.697 131.928 132.722 1.00 35.57  ? 797  MET A CG    1 
ATOM   4448  S  SD    . MET A 1 779  ? 145.379 131.921 134.392 1.00 45.35  ? 797  MET A SD    1 
ATOM   4449  C  CE    . MET A 1 779  ? 144.326 130.714 135.186 1.00 36.26  ? 797  MET A CE    1 
ATOM   4450  N  N     . ILE A 1 780  ? 140.815 134.212 131.651 1.00 34.96  ? 798  ILE A N     1 
ATOM   4451  C  CA    . ILE A 1 780  ? 139.369 134.410 131.714 1.00 30.85  ? 798  ILE A CA    1 
ATOM   4452  C  C     . ILE A 1 780  ? 138.821 135.287 130.591 1.00 37.92  ? 798  ILE A C     1 
ATOM   4453  O  O     . ILE A 1 780  ? 137.614 135.564 130.573 1.00 53.51  ? 798  ILE A O     1 
ATOM   4454  C  CB    . ILE A 1 780  ? 138.949 135.013 133.066 1.00 27.52  ? 798  ILE A CB    1 
ATOM   4455  C  CG1   . ILE A 1 780  ? 139.404 136.467 133.172 1.00 29.35  ? 798  ILE A CG1   1 
ATOM   4456  C  CG2   . ILE A 1 780  ? 139.510 134.193 134.212 1.00 32.56  ? 798  ILE A CG2   1 
ATOM   4457  C  CD1   . ILE A 1 780  ? 139.066 137.113 134.493 1.00 34.29  ? 798  ILE A CD1   1 
ATOM   4458  N  N     . SER A 1 781  ? 139.666 135.724 129.655 1.00 38.47  ? 799  SER A N     1 
ATOM   4459  C  CA    . SER A 1 781  ? 139.218 136.657 128.625 1.00 27.66  ? 799  SER A CA    1 
ATOM   4460  C  C     . SER A 1 781  ? 138.190 136.018 127.703 1.00 18.10  ? 799  SER A C     1 
ATOM   4461  O  O     . SER A 1 781  ? 137.184 136.646 127.356 1.00 23.51  ? 799  SER A O     1 
ATOM   4462  C  CB    . SER A 1 781  ? 140.417 137.162 127.825 1.00 28.92  ? 799  SER A CB    1 
ATOM   4463  O  OG    . SER A 1 781  ? 140.049 138.247 126.995 1.00 43.06  ? 799  SER A OG    1 
ATOM   4464  N  N     . PHE A 1 782  ? 138.430 134.775 127.287 1.00 26.05  ? 800  PHE A N     1 
ATOM   4465  C  CA    . PHE A 1 782  ? 137.440 134.065 126.486 1.00 23.12  ? 800  PHE A CA    1 
ATOM   4466  C  C     . PHE A 1 782  ? 136.157 133.852 127.273 1.00 32.17  ? 800  PHE A C     1 
ATOM   4467  O  O     . PHE A 1 782  ? 135.053 134.054 126.755 1.00 44.97  ? 800  PHE A O     1 
ATOM   4468  C  CB    . PHE A 1 782  ? 138.008 132.729 126.014 1.00 32.48  ? 800  PHE A CB    1 
ATOM   4469  C  CG    . PHE A 1 782  ? 136.963 131.751 125.564 1.00 33.06  ? 800  PHE A CG    1 
ATOM   4470  C  CD1   . PHE A 1 782  ? 136.343 131.895 124.338 1.00 31.45  ? 800  PHE A CD1   1 
ATOM   4471  C  CD2   . PHE A 1 782  ? 136.609 130.679 126.364 1.00 31.95  ? 800  PHE A CD2   1 
ATOM   4472  C  CE1   . PHE A 1 782  ? 135.383 130.992 123.924 1.00 29.90  ? 800  PHE A CE1   1 
ATOM   4473  C  CE2   . PHE A 1 782  ? 135.650 129.776 125.953 1.00 29.30  ? 800  PHE A CE2   1 
ATOM   4474  C  CZ    . PHE A 1 782  ? 135.038 129.932 124.733 1.00 24.96  ? 800  PHE A CZ    1 
ATOM   4475  N  N     . TRP A 1 783  ? 136.283 133.452 128.539 1.00 42.48  ? 801  TRP A N     1 
ATOM   4476  C  CA    . TRP A 1 783  ? 135.094 133.205 129.340 1.00 34.70  ? 801  TRP A CA    1 
ATOM   4477  C  C     . TRP A 1 783  ? 134.363 134.497 129.671 1.00 34.04  ? 801  TRP A C     1 
ATOM   4478  O  O     . TRP A 1 783  ? 133.134 134.498 129.739 1.00 36.84  ? 801  TRP A O     1 
ATOM   4479  C  CB    . TRP A 1 783  ? 135.454 132.452 130.617 1.00 42.62  ? 801  TRP A CB    1 
ATOM   4480  C  CG    . TRP A 1 783  ? 134.258 131.918 131.327 1.00 40.54  ? 801  TRP A CG    1 
ATOM   4481  C  CD1   . TRP A 1 783  ? 133.671 132.432 132.442 1.00 42.92  ? 801  TRP A CD1   1 
ATOM   4482  C  CD2   . TRP A 1 783  ? 133.488 130.769 130.960 1.00 39.54  ? 801  TRP A CD2   1 
ATOM   4483  N  NE1   . TRP A 1 783  ? 132.587 131.670 132.799 1.00 42.82  ? 801  TRP A NE1   1 
ATOM   4484  C  CE2   . TRP A 1 783  ? 132.453 130.643 131.904 1.00 37.66  ? 801  TRP A CE2   1 
ATOM   4485  C  CE3   . TRP A 1 783  ? 133.576 129.833 129.927 1.00 43.64  ? 801  TRP A CE3   1 
ATOM   4486  C  CZ2   . TRP A 1 783  ? 131.513 129.620 131.846 1.00 45.64  ? 801  TRP A CZ2   1 
ATOM   4487  C  CZ3   . TRP A 1 783  ? 132.641 128.817 129.873 1.00 41.55  ? 801  TRP A CZ3   1 
ATOM   4488  C  CH2   . TRP A 1 783  ? 131.624 128.719 130.827 1.00 44.61  ? 801  TRP A CH2   1 
ATOM   4489  N  N     . ARG A 1 784  ? 135.086 135.605 129.841 1.00 33.81  ? 802  ARG A N     1 
ATOM   4490  C  CA    . ARG A 1 784  ? 134.425 136.879 130.111 1.00 26.85  ? 802  ARG A CA    1 
ATOM   4491  C  C     . ARG A 1 784  ? 133.474 137.252 128.981 1.00 27.87  ? 802  ARG A C     1 
ATOM   4492  O  O     . ARG A 1 784  ? 132.345 137.695 129.222 1.00 32.96  ? 802  ARG A O     1 
ATOM   4493  C  CB    . ARG A 1 784  ? 135.465 137.981 130.317 1.00 25.61  ? 802  ARG A CB    1 
ATOM   4494  C  CG    . ARG A 1 784  ? 134.855 139.350 130.560 1.00 28.29  ? 802  ARG A CG    1 
ATOM   4495  C  CD    . ARG A 1 784  ? 135.859 140.471 130.348 1.00 32.56  ? 802  ARG A CD    1 
ATOM   4496  N  NE    . ARG A 1 784  ? 137.027 140.352 131.212 1.00 30.33  ? 802  ARG A NE    1 
ATOM   4497  C  CZ    . ARG A 1 784  ? 138.253 140.095 130.780 1.00 37.28  ? 802  ARG A CZ    1 
ATOM   4498  N  NH1   . ARG A 1 784  ? 138.512 139.936 129.493 1.00 27.79  ? 802  ARG A NH1   1 
ATOM   4499  N  NH2   . ARG A 1 784  ? 139.245 140.003 131.661 1.00 40.30  ? 802  ARG A NH2   1 
ATOM   4500  N  N     . ASN A 1 785  ? 133.917 137.081 127.735 1.00 36.93  ? 803  ASN A N     1 
ATOM   4501  C  CA    . ASN A 1 785  ? 133.086 137.418 126.586 1.00 32.18  ? 803  ASN A CA    1 
ATOM   4502  C  C     . ASN A 1 785  ? 132.082 136.327 126.241 1.00 32.45  ? 803  ASN A C     1 
ATOM   4503  O  O     . ASN A 1 785  ? 131.069 136.620 125.600 1.00 37.09  ? 803  ASN A O     1 
ATOM   4504  C  CB    . ASN A 1 785  ? 133.964 137.705 125.366 1.00 29.57  ? 803  ASN A CB    1 
ATOM   4505  C  CG    . ASN A 1 785  ? 134.967 138.806 125.619 1.00 35.60  ? 803  ASN A CG    1 
ATOM   4506  O  OD1   . ASN A 1 785  ? 134.794 139.621 126.523 1.00 43.05  ? 803  ASN A OD1   1 
ATOM   4507  N  ND2   . ASN A 1 785  ? 136.020 138.842 124.813 1.00 30.15  ? 803  ASN A ND2   1 
ATOM   4508  N  N     . ALA A 1 786  ? 132.329 135.080 126.646 1.00 30.57  ? 804  ALA A N     1 
ATOM   4509  C  CA    . ALA A 1 786  ? 131.540 133.963 126.152 1.00 22.46  ? 804  ALA A CA    1 
ATOM   4510  C  C     . ALA A 1 786  ? 130.716 133.233 127.202 1.00 25.56  ? 804  ALA A C     1 
ATOM   4511  O  O     . ALA A 1 786  ? 130.027 132.272 126.847 1.00 37.23  ? 804  ALA A O     1 
ATOM   4512  C  CB    . ALA A 1 786  ? 132.448 132.941 125.451 1.00 26.78  ? 804  ALA A CB    1 
ATOM   4513  N  N     . HIS A 1 787  ? 130.758 133.638 128.473 1.00 29.41  ? 805  HIS A N     1 
ATOM   4514  C  CA    . HIS A 1 787  ? 130.011 132.902 129.486 1.00 34.28  ? 805  HIS A CA    1 
ATOM   4515  C  C     . HIS A 1 787  ? 128.516 133.124 129.332 1.00 33.72  ? 805  HIS A C     1 
ATOM   4516  O  O     . HIS A 1 787  ? 127.718 132.217 129.589 1.00 40.32  ? 805  HIS A O     1 
ATOM   4517  C  CB    . HIS A 1 787  ? 130.479 133.299 130.886 1.00 41.13  ? 805  HIS A CB    1 
ATOM   4518  C  CG    . HIS A 1 787  ? 130.096 134.688 131.288 1.00 39.12  ? 805  HIS A CG    1 
ATOM   4519  N  ND1   . HIS A 1 787  ? 130.826 135.797 130.920 1.00 35.16  ? 805  HIS A ND1   1 
ATOM   4520  C  CD2   . HIS A 1 787  ? 129.068 135.146 132.039 1.00 33.26  ? 805  HIS A CD2   1 
ATOM   4521  C  CE1   . HIS A 1 787  ? 130.259 136.879 131.421 1.00 34.40  ? 805  HIS A CE1   1 
ATOM   4522  N  NE2   . HIS A 1 787  ? 129.190 136.512 132.104 1.00 39.45  ? 805  HIS A NE2   1 
ATOM   4523  N  N     . LYS A 1 788  ? 128.119 134.321 128.902 1.00 36.77  ? 806  LYS A N     1 
ATOM   4524  C  CA    . LYS A 1 788  ? 126.705 134.589 128.670 1.00 37.87  ? 806  LYS A CA    1 
ATOM   4525  C  C     . LYS A 1 788  ? 126.153 133.669 127.589 1.00 34.16  ? 806  LYS A C     1 
ATOM   4526  O  O     . LYS A 1 788  ? 125.051 133.126 127.721 1.00 38.91  ? 806  LYS A O     1 
ATOM   4527  C  CB    . LYS A 1 788  ? 126.509 136.056 128.292 1.00 40.96  ? 806  LYS A CB    1 
ATOM   4528  C  CG    . LYS A 1 788  ? 125.074 136.537 128.388 1.00 41.85  ? 806  LYS A CG    1 
ATOM   4529  C  CD    . LYS A 1 788  ? 124.978 138.021 128.079 1.00 38.11  ? 806  LYS A CD    1 
ATOM   4530  C  CE    . LYS A 1 788  ? 123.560 138.532 128.239 1.00 43.79  ? 806  LYS A CE    1 
ATOM   4531  N  NZ    . LYS A 1 788  ? 123.476 139.990 127.955 1.00 48.80  ? 806  LYS A NZ    1 
ATOM   4532  N  N     . ARG A 1 789  ? 126.913 133.479 126.510 1.00 29.92  ? 807  ARG A N     1 
ATOM   4533  C  CA    . ARG A 1 789  ? 126.478 132.592 125.437 1.00 30.36  ? 807  ARG A CA    1 
ATOM   4534  C  C     . ARG A 1 789  ? 126.511 131.133 125.877 1.00 32.66  ? 807  ARG A C     1 
ATOM   4535  O  O     . ARG A 1 789  ? 125.537 130.395 125.697 1.00 41.01  ? 807  ARG A O     1 
ATOM   4536  C  CB    . ARG A 1 789  ? 127.357 132.798 124.204 1.00 27.55  ? 807  ARG A CB    1 
ATOM   4537  C  CG    . ARG A 1 789  ? 127.350 134.212 123.667 1.00 30.14  ? 807  ARG A CG    1 
ATOM   4538  C  CD    . ARG A 1 789  ? 128.266 134.332 122.468 1.00 32.26  ? 807  ARG A CD    1 
ATOM   4539  N  NE    . ARG A 1 789  ? 129.432 135.156 122.755 1.00 34.07  ? 807  ARG A NE    1 
ATOM   4540  C  CZ    . ARG A 1 789  ? 130.404 135.402 121.889 1.00 35.49  ? 807  ARG A CZ    1 
ATOM   4541  N  NH1   . ARG A 1 789  ? 130.392 134.885 120.672 1.00 33.33  ? 807  ARG A NH1   1 
ATOM   4542  N  NH2   . ARG A 1 789  ? 131.413 136.189 122.253 1.00 42.32  ? 807  ARG A NH2   1 
ATOM   4543  N  N     . ILE A 1 790  ? 127.630 130.700 126.463 1.00 31.80  ? 808  ILE A N     1 
ATOM   4544  C  CA    . ILE A 1 790  ? 127.820 129.283 126.761 1.00 21.40  ? 808  ILE A CA    1 
ATOM   4545  C  C     . ILE A 1 790  ? 126.838 128.823 127.831 1.00 19.26  ? 808  ILE A C     1 
ATOM   4546  O  O     . ILE A 1 790  ? 126.205 127.769 127.705 1.00 28.64  ? 808  ILE A O     1 
ATOM   4547  C  CB    . ILE A 1 790  ? 129.278 129.016 127.175 1.00 25.81  ? 808  ILE A CB    1 
ATOM   4548  C  CG1   . ILE A 1 790  ? 130.218 129.303 126.005 1.00 21.44  ? 808  ILE A CG1   1 
ATOM   4549  C  CG2   . ILE A 1 790  ? 129.444 127.583 127.635 1.00 29.56  ? 808  ILE A CG2   1 
ATOM   4550  C  CD1   . ILE A 1 790  ? 131.671 129.358 126.395 1.00 23.51  ? 808  ILE A CD1   1 
ATOM   4551  N  N     . SER A 1 791  ? 126.693 129.609 128.899 1.00 31.92  ? 809  SER A N     1 
ATOM   4552  C  CA    . SER A 1 791  ? 125.752 129.254 129.955 1.00 36.88  ? 809  SER A CA    1 
ATOM   4553  C  C     . SER A 1 791  ? 124.322 129.235 129.439 1.00 35.02  ? 809  SER A C     1 
ATOM   4554  O  O     . SER A 1 791  ? 123.524 128.385 129.849 1.00 39.94  ? 809  SER A O     1 
ATOM   4555  C  CB    . SER A 1 791  ? 125.878 130.234 131.121 1.00 36.72  ? 809  SER A CB    1 
ATOM   4556  O  OG    . SER A 1 791  ? 127.231 130.407 131.503 1.00 41.21  ? 809  SER A OG    1 
ATOM   4557  N  N     . SER A 1 792  ? 123.983 130.157 128.542 1.00 32.45  ? 810  SER A N     1 
ATOM   4558  C  CA    . SER A 1 792  ? 122.640 130.264 127.995 1.00 30.29  ? 810  SER A CA    1 
ATOM   4559  C  C     . SER A 1 792  ? 122.420 129.364 126.787 1.00 29.71  ? 810  SER A C     1 
ATOM   4560  O  O     . SER A 1 792  ? 121.353 129.438 126.169 1.00 33.75  ? 810  SER A O     1 
ATOM   4561  C  CB    . SER A 1 792  ? 122.336 131.714 127.616 1.00 35.34  ? 810  SER A CB    1 
ATOM   4562  O  OG    . SER A 1 792  ? 122.639 132.593 128.684 1.00 44.39  ? 810  SER A OG    1 
ATOM   4563  N  N     . GLN A 1 793  ? 123.403 128.543 126.419 1.00 35.15  ? 811  GLN A N     1 
ATOM   4564  C  CA    . GLN A 1 793  ? 123.190 127.578 125.350 1.00 31.12  ? 811  GLN A CA    1 
ATOM   4565  C  C     . GLN A 1 793  ? 122.014 126.681 125.704 1.00 26.12  ? 811  GLN A C     1 
ATOM   4566  O  O     . GLN A 1 793  ? 121.968 126.097 126.789 1.00 26.01  ? 811  GLN A O     1 
ATOM   4567  C  CB    . GLN A 1 793  ? 124.445 126.737 125.118 1.00 27.92  ? 811  GLN A CB    1 
ATOM   4568  C  CG    . GLN A 1 793  ? 125.614 127.495 124.519 1.00 23.39  ? 811  GLN A CG    1 
ATOM   4569  C  CD    . GLN A 1 793  ? 125.327 128.019 123.129 1.00 36.84  ? 811  GLN A CD    1 
ATOM   4570  O  OE1   . GLN A 1 793  ? 125.802 129.088 122.748 1.00 41.56  ? 811  GLN A OE1   1 
ATOM   4571  N  NE2   . GLN A 1 793  ? 124.555 127.264 122.358 1.00 40.38  ? 811  GLN A NE2   1 
ATOM   4572  N  N     . MET A 1 794  ? 121.058 126.577 124.785 1.00 21.72  ? 812  MET A N     1 
ATOM   4573  C  CA    . MET A 1 794  ? 119.808 125.876 125.058 1.00 20.74  ? 812  MET A CA    1 
ATOM   4574  C  C     . MET A 1 794  ? 120.073 124.374 125.031 1.00 33.16  ? 812  MET A C     1 
ATOM   4575  O  O     . MET A 1 794  ? 119.875 123.685 124.028 1.00 41.49  ? 812  MET A O     1 
ATOM   4576  C  CB    . MET A 1 794  ? 118.734 126.278 124.058 1.00 27.45  ? 812  MET A CB    1 
ATOM   4577  C  CG    . MET A 1 794  ? 117.350 125.784 124.428 1.00 30.05  ? 812  MET A CG    1 
ATOM   4578  S  SD    . MET A 1 794  ? 116.076 126.290 123.268 1.00 49.74  ? 812  MET A SD    1 
ATOM   4579  C  CE    . MET A 1 794  ? 114.614 125.777 124.159 1.00 32.34  ? 812  MET A CE    1 
ATOM   4580  N  N     . VAL A 1 795  ? 120.538 123.862 126.170 1.00 29.11  ? 813  VAL A N     1 
ATOM   4581  C  CA    . VAL A 1 795  ? 120.752 122.429 126.308 1.00 18.15  ? 813  VAL A CA    1 
ATOM   4582  C  C     . VAL A 1 795  ? 119.436 121.753 126.659 1.00 20.42  ? 813  VAL A C     1 
ATOM   4583  O  O     . VAL A 1 795  ? 118.728 122.169 127.587 1.00 39.86  ? 813  VAL A O     1 
ATOM   4584  C  CB    . VAL A 1 795  ? 121.819 122.139 127.377 1.00 16.20  ? 813  VAL A CB    1 
ATOM   4585  C  CG1   . VAL A 1 795  ? 122.261 120.689 127.298 1.00 25.98  ? 813  VAL A CG1   1 
ATOM   4586  C  CG2   . VAL A 1 795  ? 122.998 123.076 127.218 1.00 19.76  ? 813  VAL A CG2   1 
ATOM   4587  N  N     . VAL A 1 796  ? 119.098 120.704 125.917 1.00 5.84   ? 814  VAL A N     1 
ATOM   4588  C  CA    . VAL A 1 796  ? 117.915 119.898 126.185 1.00 20.35  ? 814  VAL A CA    1 
ATOM   4589  C  C     . VAL A 1 796  ? 118.377 118.487 126.507 1.00 29.81  ? 814  VAL A C     1 
ATOM   4590  O  O     . VAL A 1 796  ? 119.013 117.832 125.674 1.00 33.19  ? 814  VAL A O     1 
ATOM   4591  C  CB    . VAL A 1 796  ? 116.937 119.902 124.998 1.00 18.21  ? 814  VAL A CB    1 
ATOM   4592  C  CG1   . VAL A 1 796  ? 115.899 118.808 125.165 1.00 19.08  ? 814  VAL A CG1   1 
ATOM   4593  C  CG2   . VAL A 1 796  ? 116.263 121.255 124.885 1.00 20.41  ? 814  VAL A CG2   1 
ATOM   4594  N  N     . TRP A 1 797  ? 118.051 118.023 127.708 1.00 32.71  ? 815  TRP A N     1 
ATOM   4595  C  CA    . TRP A 1 797  ? 118.528 116.740 128.203 1.00 29.84  ? 815  TRP A CA    1 
ATOM   4596  C  C     . TRP A 1 797  ? 117.519 115.658 127.849 1.00 29.65  ? 815  TRP A C     1 
ATOM   4597  O  O     . TRP A 1 797  ? 116.373 115.700 128.306 1.00 34.92  ? 815  TRP A O     1 
ATOM   4598  C  CB    . TRP A 1 797  ? 118.747 116.802 129.712 1.00 36.64  ? 815  TRP A CB    1 
ATOM   4599  C  CG    . TRP A 1 797  ? 119.531 117.994 130.142 1.00 33.87  ? 815  TRP A CG    1 
ATOM   4600  C  CD1   . TRP A 1 797  ? 119.037 119.198 130.545 1.00 35.25  ? 815  TRP A CD1   1 
ATOM   4601  C  CD2   . TRP A 1 797  ? 120.955 118.103 130.207 1.00 33.08  ? 815  TRP A CD2   1 
ATOM   4602  N  NE1   . TRP A 1 797  ? 120.065 120.050 130.861 1.00 34.17  ? 815  TRP A NE1   1 
ATOM   4603  C  CE2   . TRP A 1 797  ? 121.254 119.400 130.662 1.00 36.59  ? 815  TRP A CE2   1 
ATOM   4604  C  CE3   . TRP A 1 797  ? 122.008 117.228 129.927 1.00 34.60  ? 815  TRP A CE3   1 
ATOM   4605  C  CZ2   . TRP A 1 797  ? 122.559 119.844 130.841 1.00 29.20  ? 815  TRP A CZ2   1 
ATOM   4606  C  CZ3   . TRP A 1 797  ? 123.302 117.671 130.107 1.00 37.90  ? 815  TRP A CZ3   1 
ATOM   4607  C  CH2   . TRP A 1 797  ? 123.566 118.967 130.560 1.00 30.70  ? 815  TRP A CH2   1 
ATOM   4608  N  N     . LEU A 1 798  ? 117.943 114.699 127.041 1.00 20.83  ? 816  LEU A N     1 
ATOM   4609  C  CA    . LEU A 1 798  ? 117.044 113.634 126.625 1.00 30.88  ? 816  LEU A CA    1 
ATOM   4610  C  C     . LEU A 1 798  ? 116.748 112.706 127.796 1.00 37.76  ? 816  LEU A C     1 
ATOM   4611  O  O     . LEU A 1 798  ? 117.660 112.370 128.561 1.00 39.36  ? 816  LEU A O     1 
ATOM   4612  C  CB    . LEU A 1 798  ? 117.650 112.840 125.470 1.00 36.95  ? 816  LEU A CB    1 
ATOM   4613  C  CG    . LEU A 1 798  ? 117.753 113.528 124.110 1.00 35.08  ? 816  LEU A CG    1 
ATOM   4614  C  CD1   . LEU A 1 798  ? 118.442 112.615 123.114 1.00 43.59  ? 816  LEU A CD1   1 
ATOM   4615  C  CD2   . LEU A 1 798  ? 116.380 113.927 123.605 1.00 39.28  ? 816  LEU A CD2   1 
ATOM   4616  N  N     . PRO A 1 799  ? 115.503 112.279 127.976 1.00 60.12  ? 817  PRO A N     1 
ATOM   4617  C  CA    . PRO A 1 799  ? 115.221 111.230 128.956 1.00 61.63  ? 817  PRO A CA    1 
ATOM   4618  C  C     . PRO A 1 799  ? 115.727 109.883 128.464 1.00 63.67  ? 817  PRO A C     1 
ATOM   4619  O  O     . PRO A 1 799  ? 116.231 109.744 127.348 1.00 62.97  ? 817  PRO A O     1 
ATOM   4620  C  CB    . PRO A 1 799  ? 113.694 111.247 129.068 1.00 61.78  ? 817  PRO A CB    1 
ATOM   4621  C  CG    . PRO A 1 799  ? 113.238 111.765 127.746 1.00 62.71  ? 817  PRO A CG    1 
ATOM   4622  C  CD    . PRO A 1 799  ? 114.280 112.760 127.310 1.00 60.41  ? 817  PRO A CD    1 
ATOM   4623  N  N     . ARG A 1 800  ? 115.588 108.877 129.328 1.00 73.39  ? 818  ARG A N     1 
ATOM   4624  C  CA    . ARG A 1 800  ? 116.032 107.535 128.969 1.00 72.90  ? 818  ARG A CA    1 
ATOM   4625  C  C     . ARG A 1 800  ? 115.209 106.957 127.825 1.00 74.60  ? 818  ARG A C     1 
ATOM   4626  O  O     . ARG A 1 800  ? 115.707 106.123 127.060 1.00 76.60  ? 818  ARG A O     1 
ATOM   4627  C  CB    . ARG A 1 800  ? 115.965 106.615 130.190 1.00 75.29  ? 818  ARG A CB    1 
ATOM   4628  C  CG    . ARG A 1 800  ? 116.742 105.319 130.032 1.00 74.72  ? 818  ARG A CG    1 
ATOM   4629  C  CD    . ARG A 1 800  ? 116.652 104.464 131.283 1.00 74.97  ? 818  ARG A CD    1 
ATOM   4630  N  NE    . ARG A 1 800  ? 117.558 103.324 131.229 1.00 80.83  ? 818  ARG A NE    1 
ATOM   4631  C  CZ    . ARG A 1 800  ? 117.261 102.156 130.677 1.00 80.81  ? 818  ARG A CZ    1 
ATOM   4632  N  NH1   . ARG A 1 800  ? 116.083 101.937 130.116 1.00 78.47  ? 818  ARG A NH1   1 
ATOM   4633  N  NH2   . ARG A 1 800  ? 118.168 101.183 130.686 1.00 80.30  ? 818  ARG A NH2   1 
ATOM   4634  N  N     . SER A 1 801  ? 113.953 107.386 127.689 1.00 72.96  ? 819  SER A N     1 
ATOM   4635  C  CA    . SER A 1 801  ? 113.089 106.851 126.643 1.00 74.19  ? 819  SER A CA    1 
ATOM   4636  C  C     . SER A 1 801  ? 113.449 107.373 125.259 1.00 73.28  ? 819  SER A C     1 
ATOM   4637  O  O     . SER A 1 801  ? 113.018 106.787 124.260 1.00 73.45  ? 819  SER A O     1 
ATOM   4638  C  CB    . SER A 1 801  ? 111.628 107.175 126.952 1.00 72.87  ? 819  SER A CB    1 
ATOM   4639  O  OG    . SER A 1 801  ? 111.236 106.627 128.198 1.00 75.02  ? 819  SER A OG    1 
ATOM   4640  N  N     . ALA A 1 802  ? 114.221 108.455 125.173 1.00 72.43  ? 820  ALA A N     1 
ATOM   4641  C  CA    . ALA A 1 802  ? 114.575 109.051 123.892 1.00 76.23  ? 820  ALA A CA    1 
ATOM   4642  C  C     . ALA A 1 802  ? 115.931 108.599 123.368 1.00 72.05  ? 820  ALA A C     1 
ATOM   4643  O  O     . ALA A 1 802  ? 116.186 108.731 122.167 1.00 72.37  ? 820  ALA A O     1 
ATOM   4644  C  CB    . ALA A 1 802  ? 114.559 110.581 123.997 1.00 75.48  ? 820  ALA A CB    1 
ATOM   4645  N  N     . LEU A 1 803  ? 116.800 108.078 124.229 1.00 70.01  ? 821  LEU A N     1 
ATOM   4646  C  CA    . LEU A 1 803  ? 118.111 107.639 123.786 1.00 72.07  ? 821  LEU A CA    1 
ATOM   4647  C  C     . LEU A 1 803  ? 117.998 106.351 122.970 1.00 73.67  ? 821  LEU A C     1 
ATOM   4648  O  O     . LEU A 1 803  ? 117.099 105.538 123.198 1.00 75.25  ? 821  LEU A O     1 
ATOM   4649  C  CB    . LEU A 1 803  ? 119.029 107.418 124.984 1.00 72.31  ? 821  LEU A CB    1 
ATOM   4650  C  CG    . LEU A 1 803  ? 119.399 108.673 125.775 1.00 70.75  ? 821  LEU A CG    1 
ATOM   4651  C  CD1   . LEU A 1 803  ? 120.135 108.301 127.048 1.00 71.62  ? 821  LEU A CD1   1 
ATOM   4652  C  CD2   . LEU A 1 803  ? 120.240 109.608 124.926 1.00 71.09  ? 821  LEU A CD2   1 
ATOM   4653  N  N     . PRO A 1 804  ? 118.894 106.147 122.008 1.00 75.42  ? 822  PRO A N     1 
ATOM   4654  C  CA    . PRO A 1 804  ? 118.870 104.909 121.226 1.00 75.85  ? 822  PRO A CA    1 
ATOM   4655  C  C     . PRO A 1 804  ? 119.344 103.717 122.040 1.00 75.95  ? 822  PRO A C     1 
ATOM   4656  O  O     . PRO A 1 804  ? 119.981 103.856 123.087 1.00 71.65  ? 822  PRO A O     1 
ATOM   4657  C  CB    . PRO A 1 804  ? 119.830 105.204 120.068 1.00 71.90  ? 822  PRO A CB    1 
ATOM   4658  C  CG    . PRO A 1 804  ? 120.764 106.219 120.616 1.00 70.34  ? 822  PRO A CG    1 
ATOM   4659  C  CD    . PRO A 1 804  ? 119.944 107.070 121.544 1.00 73.31  ? 822  PRO A CD    1 
ATOM   4660  N  N     . ARG A 1 805  ? 119.012 102.525 121.536 1.00 80.26  ? 823  ARG A N     1 
ATOM   4661  C  CA    . ARG A 1 805  ? 119.378 101.294 122.228 1.00 79.37  ? 823  ARG A CA    1 
ATOM   4662  C  C     . ARG A 1 805  ? 120.888 101.141 122.359 1.00 78.74  ? 823  ARG A C     1 
ATOM   4663  O  O     . ARG A 1 805  ? 121.367 100.530 123.321 1.00 82.56  ? 823  ARG A O     1 
ATOM   4664  C  CB    . ARG A 1 805  ? 118.792 100.088 121.496 1.00 79.73  ? 823  ARG A CB    1 
ATOM   4665  C  CG    . ARG A 1 805  ? 117.302 100.185 121.223 1.00 79.59  ? 823  ARG A CG    1 
ATOM   4666  C  CD    . ARG A 1 805  ? 116.502 100.234 122.512 1.00 81.04  ? 823  ARG A CD    1 
ATOM   4667  N  NE    . ARG A 1 805  ? 115.068 100.282 122.255 1.00 83.22  ? 823  ARG A NE    1 
ATOM   4668  C  CZ    . ARG A 1 805  ? 114.138 100.298 123.199 1.00 81.19  ? 823  ARG A CZ    1 
ATOM   4669  N  NH1   . ARG A 1 805  ? 114.455 100.265 124.483 1.00 76.23  ? 823  ARG A NH1   1 
ATOM   4670  N  NH2   . ARG A 1 805  ? 112.857 100.349 122.846 1.00 81.16  ? 823  ARG A NH2   1 
ATOM   4671  N  N     . ALA A 1 806  ? 121.650 101.672 121.400 1.00 75.33  ? 824  ALA A N     1 
ATOM   4672  C  CA    . ALA A 1 806  ? 123.103 101.544 121.454 1.00 74.37  ? 824  ALA A CA    1 
ATOM   4673  C  C     . ALA A 1 806  ? 123.672 102.245 122.680 1.00 77.14  ? 824  ALA A C     1 
ATOM   4674  O  O     . ALA A 1 806  ? 124.552 101.711 123.363 1.00 81.83  ? 824  ALA A O     1 
ATOM   4675  C  CB    . ALA A 1 806  ? 123.727 102.101 120.174 1.00 71.47  ? 824  ALA A CB    1 
ATOM   4676  N  N     . VAL A 1 807  ? 123.180 103.450 122.973 1.00 73.87  ? 825  VAL A N     1 
ATOM   4677  C  CA    . VAL A 1 807  ? 123.647 104.173 124.152 1.00 71.15  ? 825  VAL A CA    1 
ATOM   4678  C  C     . VAL A 1 807  ? 123.208 103.458 125.423 1.00 73.39  ? 825  VAL A C     1 
ATOM   4679  O  O     . VAL A 1 807  ? 123.956 103.392 126.405 1.00 75.50  ? 825  VAL A O     1 
ATOM   4680  C  CB    . VAL A 1 807  ? 123.148 105.629 124.117 1.00 73.47  ? 825  VAL A CB    1 
ATOM   4681  C  CG1   . VAL A 1 807  ? 123.576 106.372 125.371 1.00 71.02  ? 825  VAL A CG1   1 
ATOM   4682  C  CG2   . VAL A 1 807  ? 123.669 106.331 122.879 1.00 77.83  ? 825  VAL A CG2   1 
ATOM   4683  N  N     . ILE A 1 808  ? 121.992 102.909 125.424 1.00 82.41  ? 826  ILE A N     1 
ATOM   4684  C  CA    . ILE A 1 808  ? 121.482 102.221 126.607 1.00 82.93  ? 826  ILE A CA    1 
ATOM   4685  C  C     . ILE A 1 808  ? 122.308 100.982 126.924 1.00 80.34  ? 826  ILE A C     1 
ATOM   4686  O  O     . ILE A 1 808  ? 122.651 100.736 128.087 1.00 80.94  ? 826  ILE A O     1 
ATOM   4687  C  CB    . ILE A 1 808  ? 119.994 101.869 126.414 1.00 83.33  ? 826  ILE A CB    1 
ATOM   4688  C  CG1   . ILE A 1 808  ? 119.158 103.141 126.262 1.00 83.00  ? 826  ILE A CG1   1 
ATOM   4689  C  CG2   . ILE A 1 808  ? 119.487 101.036 127.578 1.00 80.39  ? 826  ILE A CG2   1 
ATOM   4690  C  CD1   . ILE A 1 808  ? 117.687 102.874 126.029 1.00 80.36  ? 826  ILE A CD1   1 
ATOM   4691  N  N     . ARG A 1 809  ? 122.644 100.187 125.910 1.00 77.23  ? 827  ARG A N     1 
ATOM   4692  C  CA    . ARG A 1 809  ? 123.288 98.896  126.125 1.00 75.67  ? 827  ARG A CA    1 
ATOM   4693  C  C     . ARG A 1 809  ? 124.808 98.959  126.125 1.00 79.05  ? 827  ARG A C     1 
ATOM   4694  O  O     . ARG A 1 809  ? 125.454 97.934  126.367 1.00 83.47  ? 827  ARG A O     1 
ATOM   4695  C  CB    . ARG A 1 809  ? 122.832 97.899  125.057 1.00 78.52  ? 827  ARG A CB    1 
ATOM   4696  C  CG    . ARG A 1 809  ? 121.326 97.714  124.995 1.00 79.17  ? 827  ARG A CG    1 
ATOM   4697  C  CD    . ARG A 1 809  ? 120.919 96.920  123.767 1.00 81.31  ? 827  ARG A CD    1 
ATOM   4698  N  NE    . ARG A 1 809  ? 119.470 96.854  123.621 1.00 83.24  ? 827  ARG A NE    1 
ATOM   4699  C  CZ    . ARG A 1 809  ? 118.846 96.290  122.596 1.00 84.98  ? 827  ARG A CZ    1 
ATOM   4700  N  NH1   . ARG A 1 809  ? 119.515 95.730  121.602 1.00 80.05  ? 827  ARG A NH1   1 
ATOM   4701  N  NH2   . ARG A 1 809  ? 117.516 96.290  122.568 1.00 85.57  ? 827  ARG A NH2   1 
ATOM   4702  N  N     . HIS A 1 810  ? 125.394 100.120 125.859 1.00 77.31  ? 828  HIS A N     1 
ATOM   4703  C  CA    . HIS A 1 810  ? 126.845 100.217 125.810 1.00 77.06  ? 828  HIS A CA    1 
ATOM   4704  C  C     . HIS A 1 810  ? 127.432 100.085 127.214 1.00 78.97  ? 828  HIS A C     1 
ATOM   4705  O  O     . HIS A 1 810  ? 126.840 100.570 128.183 1.00 78.64  ? 828  HIS A O     1 
ATOM   4706  C  CB    . HIS A 1 810  ? 127.270 101.544 125.187 1.00 76.74  ? 828  HIS A CB    1 
ATOM   4707  C  CG    . HIS A 1 810  ? 128.675 101.546 124.672 1.00 76.11  ? 828  HIS A CG    1 
ATOM   4708  N  ND1   . HIS A 1 810  ? 129.701 102.209 125.310 1.00 78.84  ? 828  HIS A ND1   1 
ATOM   4709  C  CD2   . HIS A 1 810  ? 129.224 100.963 123.581 1.00 74.59  ? 828  HIS A CD2   1 
ATOM   4710  C  CE1   . HIS A 1 810  ? 130.821 102.036 124.632 1.00 80.80  ? 828  HIS A CE1   1 
ATOM   4711  N  NE2   . HIS A 1 810  ? 130.559 101.283 123.579 1.00 80.37  ? 828  HIS A NE2   1 
ATOM   4712  N  N     . PRO A 1 811  ? 128.580 99.420  127.359 1.00 89.22  ? 829  PRO A N     1 
ATOM   4713  C  CA    . PRO A 1 811  ? 129.201 99.301  128.690 1.00 87.97  ? 829  PRO A CA    1 
ATOM   4714  C  C     . PRO A 1 811  ? 129.548 100.634 129.332 1.00 88.80  ? 829  PRO A C     1 
ATOM   4715  O  O     . PRO A 1 811  ? 129.482 100.756 130.562 1.00 86.10  ? 829  PRO A O     1 
ATOM   4716  C  CB    . PRO A 1 811  ? 130.458 98.468  128.409 1.00 87.03  ? 829  PRO A CB    1 
ATOM   4717  C  CG    . PRO A 1 811  ? 130.133 97.702  127.171 1.00 88.79  ? 829  PRO A CG    1 
ATOM   4718  C  CD    . PRO A 1 811  ? 129.286 98.619  126.345 1.00 89.13  ? 829  PRO A CD    1 
ATOM   4719  N  N     . ASP A 1 812  ? 129.917 101.639 128.537 1.00 92.50  ? 830  ASP A N     1 
ATOM   4720  C  CA    . ASP A 1 812  ? 130.269 102.951 129.065 1.00 89.57  ? 830  ASP A CA    1 
ATOM   4721  C  C     . ASP A 1 812  ? 129.058 103.750 129.525 1.00 88.46  ? 830  ASP A C     1 
ATOM   4722  O  O     . ASP A 1 812  ? 129.234 104.831 130.098 1.00 89.37  ? 830  ASP A O     1 
ATOM   4723  C  CB    . ASP A 1 812  ? 131.034 103.753 128.010 1.00 90.47  ? 830  ASP A CB    1 
ATOM   4724  C  CG    . ASP A 1 812  ? 132.258 103.024 127.500 1.00 91.34  ? 830  ASP A CG    1 
ATOM   4725  O  OD1   . ASP A 1 812  ? 132.557 101.926 128.015 1.00 91.60  ? 830  ASP A OD1   1 
ATOM   4726  O  OD2   . ASP A 1 812  ? 132.921 103.549 126.581 1.00 90.18  ? 830  ASP A OD2   1 
ATOM   4727  N  N     . TYR A 1 813  ? 127.848 103.255 129.279 1.00 83.22  ? 831  TYR A N     1 
ATOM   4728  C  CA    . TYR A 1 813  ? 126.631 103.978 129.629 1.00 81.26  ? 831  TYR A CA    1 
ATOM   4729  C  C     . TYR A 1 813  ? 126.556 104.202 131.134 1.00 85.06  ? 831  TYR A C     1 
ATOM   4730  O  O     . TYR A 1 813  ? 126.758 103.271 131.921 1.00 89.90  ? 831  TYR A O     1 
ATOM   4731  C  CB    . TYR A 1 813  ? 125.415 103.199 129.139 1.00 80.44  ? 831  TYR A CB    1 
ATOM   4732  C  CG    . TYR A 1 813  ? 124.086 103.724 129.624 1.00 81.90  ? 831  TYR A CG    1 
ATOM   4733  C  CD1   . TYR A 1 813  ? 123.604 104.953 129.196 1.00 83.91  ? 831  TYR A CD1   1 
ATOM   4734  C  CD2   . TYR A 1 813  ? 123.302 102.979 130.492 1.00 86.56  ? 831  TYR A CD2   1 
ATOM   4735  C  CE1   . TYR A 1 813  ? 122.384 105.431 129.633 1.00 86.94  ? 831  TYR A CE1   1 
ATOM   4736  C  CE2   . TYR A 1 813  ? 122.081 103.447 130.932 1.00 87.56  ? 831  TYR A CE2   1 
ATOM   4737  C  CZ    . TYR A 1 813  ? 121.627 104.673 130.501 1.00 86.63  ? 831  TYR A CZ    1 
ATOM   4738  O  OH    . TYR A 1 813  ? 120.411 105.144 130.939 1.00 84.19  ? 831  TYR A OH    1 
ATOM   4739  N  N     . ASP A 1 814  ? 126.267 105.440 131.531 1.00 85.59  ? 832  ASP A N     1 
ATOM   4740  C  CA    . ASP A 1 814  ? 126.083 105.783 132.937 1.00 88.90  ? 832  ASP A CA    1 
ATOM   4741  C  C     . ASP A 1 814  ? 124.587 105.838 133.225 1.00 88.95  ? 832  ASP A C     1 
ATOM   4742  O  O     . ASP A 1 814  ? 123.894 106.753 132.770 1.00 91.36  ? 832  ASP A O     1 
ATOM   4743  C  CB    . ASP A 1 814  ? 126.760 107.114 133.252 1.00 88.50  ? 832  ASP A CB    1 
ATOM   4744  C  CG    . ASP A 1 814  ? 126.860 107.383 134.741 1.00 88.24  ? 832  ASP A CG    1 
ATOM   4745  O  OD1   . ASP A 1 814  ? 126.373 106.549 135.533 1.00 88.63  ? 832  ASP A OD1   1 
ATOM   4746  O  OD2   . ASP A 1 814  ? 127.431 108.426 135.121 1.00 87.86  ? 832  ASP A OD2   1 
ATOM   4747  N  N     . GLU A 1 815  ? 124.087 104.854 133.979 1.00 90.88  ? 833  GLU A N     1 
ATOM   4748  C  CA    . GLU A 1 815  ? 122.653 104.759 134.235 1.00 92.60  ? 833  GLU A CA    1 
ATOM   4749  C  C     . GLU A 1 815  ? 122.111 105.979 134.966 1.00 93.43  ? 833  GLU A C     1 
ATOM   4750  O  O     . GLU A 1 815  ? 120.972 106.387 134.710 1.00 94.51  ? 833  GLU A O     1 
ATOM   4751  C  CB    . GLU A 1 815  ? 122.351 103.488 135.034 1.00 93.82  ? 833  GLU A CB    1 
ATOM   4752  C  CG    . GLU A 1 815  ? 120.919 103.380 135.533 1.00 96.67  ? 833  GLU A CG    1 
ATOM   4753  C  CD    . GLU A 1 815  ? 119.900 103.440 134.412 1.00 95.26  ? 833  GLU A CD    1 
ATOM   4754  O  OE1   . GLU A 1 815  ? 120.155 102.853 133.339 1.00 93.59  ? 833  GLU A OE1   1 
ATOM   4755  O  OE2   . GLU A 1 815  ? 118.844 104.079 134.604 1.00 92.06  ? 833  GLU A OE2   1 
ATOM   4756  N  N     . GLU A 1 816  ? 122.900 106.579 135.853 1.00 90.11  ? 834  GLU A N     1 
ATOM   4757  C  CA    . GLU A 1 816  ? 122.487 107.769 136.582 1.00 90.17  ? 834  GLU A CA    1 
ATOM   4758  C  C     . GLU A 1 816  ? 123.059 109.043 135.978 1.00 90.85  ? 834  GLU A C     1 
ATOM   4759  O  O     . GLU A 1 816  ? 123.164 110.058 136.675 1.00 91.17  ? 834  GLU A O     1 
ATOM   4760  C  CB    . GLU A 1 816  ? 122.887 107.650 138.054 1.00 92.62  ? 834  GLU A CB    1 
ATOM   4761  C  CG    . GLU A 1 816  ? 122.312 106.421 138.742 1.00 93.74  ? 834  GLU A CG    1 
ATOM   4762  C  CD    . GLU A 1 816  ? 122.573 106.408 140.233 1.00 94.18  ? 834  GLU A CD    1 
ATOM   4763  O  OE1   . GLU A 1 816  ? 122.859 107.485 140.796 1.00 93.05  ? 834  GLU A OE1   1 
ATOM   4764  O  OE2   . GLU A 1 816  ? 122.492 105.319 140.841 1.00 94.91  ? 834  GLU A OE2   1 
ATOM   4765  N  N     . GLY A 1 817  ? 123.431 109.015 134.697 1.00 77.78  ? 835  GLY A N     1 
ATOM   4766  C  CA    . GLY A 1 817  ? 123.962 110.190 134.045 1.00 74.82  ? 835  GLY A CA    1 
ATOM   4767  C  C     . GLY A 1 817  ? 122.926 110.933 133.220 1.00 69.09  ? 835  GLY A C     1 
ATOM   4768  O  O     . GLY A 1 817  ? 121.776 110.519 133.078 1.00 68.96  ? 835  GLY A O     1 
ATOM   4769  N  N     . LEU A 1 818  ? 123.361 112.061 132.668 1.00 53.41  ? 836  LEU A N     1 
ATOM   4770  C  CA    . LEU A 1 818  ? 122.527 112.920 131.840 1.00 55.71  ? 836  LEU A CA    1 
ATOM   4771  C  C     . LEU A 1 818  ? 123.043 112.918 130.409 1.00 57.91  ? 836  LEU A C     1 
ATOM   4772  O  O     . LEU A 1 818  ? 124.255 112.950 130.177 1.00 63.73  ? 836  LEU A O     1 
ATOM   4773  C  CB    . LEU A 1 818  ? 122.507 114.353 132.376 1.00 50.15  ? 836  LEU A CB    1 
ATOM   4774  C  CG    . LEU A 1 818  ? 121.604 114.659 133.568 1.00 50.44  ? 836  LEU A CG    1 
ATOM   4775  C  CD1   . LEU A 1 818  ? 121.938 116.024 134.135 1.00 49.57  ? 836  LEU A CD1   1 
ATOM   4776  C  CD2   . LEU A 1 818  ? 120.145 114.597 133.151 1.00 51.64  ? 836  LEU A CD2   1 
ATOM   4777  N  N     . TYR A 1 819  ? 122.120 112.882 129.453 1.00 43.09  ? 837  TYR A N     1 
ATOM   4778  C  CA    . TYR A 1 819  ? 122.463 112.926 128.042 1.00 40.37  ? 837  TYR A CA    1 
ATOM   4779  C  C     . TYR A 1 819  ? 121.546 113.903 127.323 1.00 49.91  ? 837  TYR A C     1 
ATOM   4780  O  O     . TYR A 1 819  ? 120.336 113.940 127.565 1.00 54.66  ? 837  TYR A O     1 
ATOM   4781  C  CB    . TYR A 1 819  ? 122.371 111.535 127.404 1.00 42.10  ? 837  TYR A CB    1 
ATOM   4782  C  CG    . TYR A 1 819  ? 123.266 110.514 128.070 1.00 51.21  ? 837  TYR A CG    1 
ATOM   4783  C  CD1   . TYR A 1 819  ? 124.617 110.441 127.762 1.00 49.93  ? 837  TYR A CD1   1 
ATOM   4784  C  CD2   . TYR A 1 819  ? 122.761 109.629 129.012 1.00 53.90  ? 837  TYR A CD2   1 
ATOM   4785  C  CE1   . TYR A 1 819  ? 125.439 109.515 128.370 1.00 51.70  ? 837  TYR A CE1   1 
ATOM   4786  C  CE2   . TYR A 1 819  ? 123.575 108.698 129.626 1.00 50.60  ? 837  TYR A CE2   1 
ATOM   4787  C  CZ    . TYR A 1 819  ? 124.913 108.645 129.301 1.00 52.59  ? 837  TYR A CZ    1 
ATOM   4788  O  OH    . TYR A 1 819  ? 125.730 107.720 129.909 1.00 56.18  ? 837  TYR A OH    1 
ATOM   4789  N  N     . GLY A 1 820  ? 122.134 114.690 126.434 1.00 39.16  ? 838  GLY A N     1 
ATOM   4790  C  CA    . GLY A 1 820  ? 121.375 115.687 125.711 1.00 27.14  ? 838  GLY A CA    1 
ATOM   4791  C  C     . GLY A 1 820  ? 122.117 116.134 124.474 1.00 19.76  ? 838  GLY A C     1 
ATOM   4792  O  O     . GLY A 1 820  ? 123.019 115.451 123.988 1.00 26.61  ? 838  GLY A O     1 
ATOM   4793  N  N     . ALA A 1 821  ? 121.722 117.299 123.966 1.00 15.71  ? 839  ALA A N     1 
ATOM   4794  C  CA    . ALA A 1 821  ? 122.361 117.850 122.782 1.00 22.85  ? 839  ALA A CA    1 
ATOM   4795  C  C     . ALA A 1 821  ? 122.133 119.352 122.721 1.00 21.51  ? 839  ALA A C     1 
ATOM   4796  O  O     . ALA A 1 821  ? 121.193 119.885 123.313 1.00 39.02  ? 839  ALA A O     1 
ATOM   4797  C  CB    . ALA A 1 821  ? 121.842 117.190 121.502 1.00 28.33  ? 839  ALA A CB    1 
ATOM   4798  N  N     . ILE A 1 822  ? 123.009 120.026 121.983 1.00 21.25  ? 840  ILE A N     1 
ATOM   4799  C  CA    . ILE A 1 822  ? 122.882 121.445 121.683 1.00 21.45  ? 840  ILE A CA    1 
ATOM   4800  C  C     . ILE A 1 822  ? 122.787 121.590 120.173 1.00 28.05  ? 840  ILE A C     1 
ATOM   4801  O  O     . ILE A 1 822  ? 123.654 121.097 119.443 1.00 34.59  ? 840  ILE A O     1 
ATOM   4802  C  CB    . ILE A 1 822  ? 124.070 122.254 122.233 1.00 17.22  ? 840  ILE A CB    1 
ATOM   4803  C  CG1   . ILE A 1 822  ? 124.098 122.202 123.756 1.00 15.12  ? 840  ILE A CG1   1 
ATOM   4804  C  CG2   . ILE A 1 822  ? 124.009 123.693 121.758 1.00 15.69  ? 840  ILE A CG2   1 
ATOM   4805  C  CD1   . ILE A 1 822  ? 125.219 123.012 124.353 1.00 28.92  ? 840  ILE A CD1   1 
ATOM   4806  N  N     . LEU A 1 823  ? 121.734 122.254 119.704 1.00 28.12  ? 841  LEU A N     1 
ATOM   4807  C  CA    . LEU A 1 823  ? 121.599 122.515 118.283 1.00 5.06   ? 841  LEU A CA    1 
ATOM   4808  C  C     . LEU A 1 823  ? 122.189 123.881 117.994 1.00 18.65  ? 841  LEU A C     1 
ATOM   4809  O  O     . LEU A 1 823  ? 121.618 124.892 118.432 1.00 32.85  ? 841  LEU A O     1 
ATOM   4810  C  CB    . LEU A 1 823  ? 120.136 122.469 117.859 1.00 6.24   ? 841  LEU A CB    1 
ATOM   4811  C  CG    . LEU A 1 823  ? 119.353 121.215 118.236 1.00 8.41   ? 841  LEU A CG    1 
ATOM   4812  C  CD1   . LEU A 1 823  ? 117.909 121.387 117.831 1.00 24.11  ? 841  LEU A CD1   1 
ATOM   4813  C  CD2   . LEU A 1 823  ? 119.947 119.985 117.582 1.00 30.48  ? 841  LEU A CD2   1 
ATOM   4814  N  N     . PRO A 1 824  ? 123.314 123.977 117.289 1.00 18.89  ? 842  PRO A N     1 
ATOM   4815  C  CA    . PRO A 1 824  ? 123.848 125.299 116.953 1.00 22.02  ? 842  PRO A CA    1 
ATOM   4816  C  C     . PRO A 1 824  ? 122.848 126.079 116.117 1.00 32.92  ? 842  PRO A C     1 
ATOM   4817  O  O     . PRO A 1 824  ? 122.180 125.530 115.240 1.00 35.98  ? 842  PRO A O     1 
ATOM   4818  C  CB    . PRO A 1 824  ? 125.122 124.981 116.162 1.00 16.62  ? 842  PRO A CB    1 
ATOM   4819  C  CG    . PRO A 1 824  ? 125.473 123.588 116.544 1.00 23.78  ? 842  PRO A CG    1 
ATOM   4820  C  CD    . PRO A 1 824  ? 124.172 122.892 116.788 1.00 27.82  ? 842  PRO A CD    1 
ATOM   4821  N  N     . GLN A 1 825  ? 122.746 127.372 116.401 1.00 24.22  ? 843  GLN A N     1 
ATOM   4822  C  CA    . GLN A 1 825  ? 121.842 128.246 115.660 1.00 21.36  ? 843  GLN A CA    1 
ATOM   4823  C  C     . GLN A 1 825  ? 122.572 128.853 114.463 1.00 26.58  ? 843  GLN A C     1 
ATOM   4824  O  O     . GLN A 1 825  ? 122.748 130.064 114.337 1.00 28.74  ? 843  GLN A O     1 
ATOM   4825  C  CB    . GLN A 1 825  ? 121.266 129.311 116.584 1.00 17.40  ? 843  GLN A CB    1 
ATOM   4826  C  CG    . GLN A 1 825  ? 120.358 128.733 117.655 1.00 29.29  ? 843  GLN A CG    1 
ATOM   4827  C  CD    . GLN A 1 825  ? 120.001 129.737 118.726 1.00 35.63  ? 843  GLN A CD    1 
ATOM   4828  O  OE1   . GLN A 1 825  ? 120.447 130.883 118.693 1.00 42.91  ? 843  GLN A OE1   1 
ATOM   4829  N  NE2   . GLN A 1 825  ? 119.193 129.310 119.690 1.00 30.63  ? 843  GLN A NE2   1 
ATOM   4830  N  N     . VAL A 1 826  ? 123.003 127.963 113.574 1.00 15.88  ? 844  VAL A N     1 
ATOM   4831  C  CA    . VAL A 1 826  ? 123.761 128.354 112.392 1.00 22.30  ? 844  VAL A CA    1 
ATOM   4832  C  C     . VAL A 1 826  ? 122.809 128.915 111.349 1.00 29.48  ? 844  VAL A C     1 
ATOM   4833  O  O     . VAL A 1 826  ? 121.854 128.248 110.935 1.00 37.30  ? 844  VAL A O     1 
ATOM   4834  C  CB    . VAL A 1 826  ? 124.550 127.162 111.828 1.00 20.98  ? 844  VAL A CB    1 
ATOM   4835  C  CG1   . VAL A 1 826  ? 125.855 126.978 112.575 1.00 28.71  ? 844  VAL A CG1   1 
ATOM   4836  C  CG2   . VAL A 1 826  ? 123.711 125.891 111.894 1.00 19.12  ? 844  VAL A CG2   1 
ATOM   4837  N  N     . VAL A 1 827  ? 123.155 130.108 110.850 1.00 23.67  ? 845  VAL A N     1 
ATOM   4838  C  CA    . VAL A 1 827  ? 122.410 130.712 109.758 1.00 22.85  ? 845  VAL A CA    1 
ATOM   4839  C  C     . VAL A 1 827  ? 123.292 130.507 108.550 1.00 25.30  ? 845  VAL A C     1 
ATOM   4840  O  O     . VAL A 1 827  ? 124.195 131.291 108.289 1.00 33.65  ? 845  VAL A O     1 
ATOM   4841  C  CB    . VAL A 1 827  ? 122.156 132.205 109.969 1.00 14.96  ? 845  VAL A CB    1 
ATOM   4842  C  CG1   . VAL A 1 827  ? 123.376 132.891 110.553 1.00 18.99  ? 845  VAL A CG1   1 
ATOM   4843  C  CG2   . VAL A 1 827  ? 121.710 132.864 108.675 1.00 15.84  ? 845  VAL A CG2   1 
ATOM   4844  N  N     . THR A 1 828  ? 123.056 129.440 107.811 1.00 16.49  ? 846  THR A N     1 
ATOM   4845  C  CA    . THR A 1 828  ? 123.886 129.106 106.664 1.00 7.37   ? 846  THR A CA    1 
ATOM   4846  C  C     . THR A 1 828  ? 123.932 130.278 105.698 1.00 18.43  ? 846  THR A C     1 
ATOM   4847  O  O     . THR A 1 828  ? 122.994 131.074 105.617 1.00 37.35  ? 846  THR A O     1 
ATOM   4848  C  CB    . THR A 1 828  ? 123.345 127.864 105.955 1.00 10.60  ? 846  THR A CB    1 
ATOM   4849  O  OG1   . THR A 1 828  ? 122.008 128.116 105.509 1.00 32.65  ? 846  THR A OG1   1 
ATOM   4850  C  CG2   . THR A 1 828  ? 123.331 126.679 106.899 1.00 19.41  ? 846  THR A CG2   1 
ATOM   4851  N  N     . ALA A 1 829  ? 125.044 130.393 104.975 1.00 16.75  ? 847  ALA A N     1 
ATOM   4852  C  CA    . ALA A 1 829  ? 125.251 131.472 104.013 1.00 19.78  ? 847  ALA A CA    1 
ATOM   4853  C  C     . ALA A 1 829  ? 124.980 132.835 104.654 1.00 20.76  ? 847  ALA A C     1 
ATOM   4854  O  O     . ALA A 1 829  ? 124.281 133.686 104.105 1.00 20.41  ? 847  ALA A O     1 
ATOM   4855  C  CB    . ALA A 1 829  ? 124.387 131.265 102.766 1.00 16.53  ? 847  ALA A CB    1 
ATOM   4856  N  N     . GLY A 1 830  ? 125.548 133.025 105.841 1.00 18.35  ? 848  GLY A N     1 
ATOM   4857  C  CA    . GLY A 1 830  ? 125.370 134.264 106.570 1.00 5.43   ? 848  GLY A CA    1 
ATOM   4858  C  C     . GLY A 1 830  ? 126.473 135.256 106.279 1.00 15.08  ? 848  GLY A C     1 
ATOM   4859  O  O     . GLY A 1 830  ? 126.848 136.057 107.139 1.00 26.14  ? 848  GLY A O     1 
ATOM   4860  N  N     . THR A 1 831  ? 127.003 135.200 105.061 1.00 21.70  ? 849  THR A N     1 
ATOM   4861  C  CA    . THR A 1 831  ? 128.100 136.053 104.631 1.00 24.77  ? 849  THR A CA    1 
ATOM   4862  C  C     . THR A 1 831  ? 127.983 136.243 103.124 1.00 29.43  ? 849  THR A C     1 
ATOM   4863  O  O     . THR A 1 831  ? 127.400 135.408 102.429 1.00 38.86  ? 849  THR A O     1 
ATOM   4864  C  CB    . THR A 1 831  ? 129.457 135.436 105.012 1.00 17.69  ? 849  THR A CB    1 
ATOM   4865  O  OG1   . THR A 1 831  ? 129.468 135.131 106.411 1.00 13.79  ? 849  THR A OG1   1 
ATOM   4866  C  CG2   . THR A 1 831  ? 130.599 136.382 104.722 1.00 26.84  ? 849  THR A CG2   1 
ATOM   4867  N  N     . ILE A 1 832  ? 128.532 137.354 102.622 1.00 23.29  ? 850  ILE A N     1 
ATOM   4868  C  CA    . ILE A 1 832  ? 128.529 137.591 101.180 1.00 19.15  ? 850  ILE A CA    1 
ATOM   4869  C  C     . ILE A 1 832  ? 129.282 136.490 100.452 1.00 36.35  ? 850  ILE A C     1 
ATOM   4870  O  O     . ILE A 1 832  ? 129.031 136.229 99.268  1.00 43.62  ? 850  ILE A O     1 
ATOM   4871  C  CB    . ILE A 1 832  ? 129.118 138.977 100.859 1.00 27.28  ? 850  ILE A CB    1 
ATOM   4872  C  CG1   . ILE A 1 832  ? 130.587 139.039 101.271 1.00 31.15  ? 850  ILE A CG1   1 
ATOM   4873  C  CG2   . ILE A 1 832  ? 128.326 140.054 101.561 1.00 39.66  ? 850  ILE A CG2   1 
ATOM   4874  C  CD1   . ILE A 1 832  ? 131.244 140.345 100.938 1.00 35.50  ? 850  ILE A CD1   1 
ATOM   4875  N  N     . THR A 1 833  ? 130.213 135.831 101.138 1.00 30.25  ? 851  THR A N     1 
ATOM   4876  C  CA    . THR A 1 833  ? 130.891 134.653 100.622 1.00 25.37  ? 851  THR A CA    1 
ATOM   4877  C  C     . THR A 1 833  ? 130.118 133.374 100.914 1.00 21.12  ? 851  THR A C     1 
ATOM   4878  O  O     . THR A 1 833  ? 130.633 132.281 100.662 1.00 30.12  ? 851  THR A O     1 
ATOM   4879  C  CB    . THR A 1 833  ? 132.303 134.557 101.205 1.00 28.43  ? 851  THR A CB    1 
ATOM   4880  O  OG1   . THR A 1 833  ? 132.226 134.354 102.620 1.00 33.99  ? 851  THR A OG1   1 
ATOM   4881  C  CG2   . THR A 1 833  ? 133.073 135.834 100.937 1.00 30.39  ? 851  THR A CG2   1 
ATOM   4882  N  N     . ARG A 1 834  ? 128.904 133.493 101.448 1.00 2.80   ? 852  ARG A N     1 
ATOM   4883  C  CA    . ARG A 1 834  ? 127.996 132.387 101.729 1.00 7.81   ? 852  ARG A CA    1 
ATOM   4884  C  C     . ARG A 1 834  ? 128.523 131.439 102.799 1.00 21.33  ? 852  ARG A C     1 
ATOM   4885  O  O     . ARG A 1 834  ? 128.123 130.270 102.835 1.00 19.64  ? 852  ARG A O     1 
ATOM   4886  C  CB    . ARG A 1 834  ? 127.649 131.609 100.454 1.00 19.12  ? 852  ARG A CB    1 
ATOM   4887  C  CG    . ARG A 1 834  ? 126.966 132.467 99.401  1.00 26.39  ? 852  ARG A CG    1 
ATOM   4888  C  CD    . ARG A 1 834  ? 126.652 131.689 98.131  1.00 30.84  ? 852  ARG A CD    1 
ATOM   4889  N  NE    . ARG A 1 834  ? 127.854 131.204 97.464  1.00 18.44  ? 852  ARG A NE    1 
ATOM   4890  C  CZ    . ARG A 1 834  ? 128.194 129.927 97.363  1.00 17.89  ? 852  ARG A CZ    1 
ATOM   4891  N  NH1   . ARG A 1 834  ? 127.425 128.967 97.849  1.00 19.45  ? 852  ARG A NH1   1 
ATOM   4892  N  NH2   . ARG A 1 834  ? 129.330 129.604 96.754  1.00 21.06  ? 852  ARG A NH2   1 
ATOM   4893  N  N     . ARG A 1 835  ? 129.416 131.908 103.668 1.00 21.14  ? 853  ARG A N     1 
ATOM   4894  C  CA    . ARG A 1 835  ? 129.817 131.125 104.828 1.00 17.86  ? 853  ARG A CA    1 
ATOM   4895  C  C     . ARG A 1 835  ? 128.722 131.144 105.886 1.00 24.43  ? 853  ARG A C     1 
ATOM   4896  O  O     . ARG A 1 835  ? 128.056 132.162 106.089 1.00 44.44  ? 853  ARG A O     1 
ATOM   4897  C  CB    . ARG A 1 835  ? 131.115 131.671 105.418 1.00 30.86  ? 853  ARG A CB    1 
ATOM   4898  C  CG    . ARG A 1 835  ? 132.379 131.188 104.744 1.00 27.61  ? 853  ARG A CG    1 
ATOM   4899  C  CD    . ARG A 1 835  ? 133.585 131.550 105.589 1.00 23.82  ? 853  ARG A CD    1 
ATOM   4900  N  NE    . ARG A 1 835  ? 134.823 131.001 105.054 1.00 43.41  ? 853  ARG A NE    1 
ATOM   4901  C  CZ    . ARG A 1 835  ? 135.976 130.993 105.708 1.00 46.57  ? 853  ARG A CZ    1 
ATOM   4902  N  NH1   . ARG A 1 835  ? 136.079 131.486 106.931 1.00 38.21  ? 853  ARG A NH1   1 
ATOM   4903  N  NH2   . ARG A 1 835  ? 137.051 130.474 105.123 1.00 42.64  ? 853  ARG A NH2   1 
ATOM   4904  N  N     . ALA A 1 836  ? 128.535 130.013 106.560 1.00 24.36  ? 854  ALA A N     1 
ATOM   4905  C  CA    . ALA A 1 836  ? 127.643 129.974 107.709 1.00 22.29  ? 854  ALA A CA    1 
ATOM   4906  C  C     . ALA A 1 836  ? 128.261 130.727 108.879 1.00 24.60  ? 854  ALA A C     1 
ATOM   4907  O  O     . ALA A 1 836  ? 129.484 130.791 109.026 1.00 26.29  ? 854  ALA A O     1 
ATOM   4908  C  CB    . ALA A 1 836  ? 127.347 128.528 108.109 1.00 28.36  ? 854  ALA A CB    1 
ATOM   4909  N  N     . VAL A 1 837  ? 127.406 131.311 109.717 1.00 28.10  ? 855  VAL A N     1 
ATOM   4910  C  CA    . VAL A 1 837  ? 127.850 132.000 110.920 1.00 31.77  ? 855  VAL A CA    1 
ATOM   4911  C  C     . VAL A 1 837  ? 126.985 131.563 112.092 1.00 30.05  ? 855  VAL A C     1 
ATOM   4912  O  O     . VAL A 1 837  ? 125.815 131.205 111.928 1.00 32.32  ? 855  VAL A O     1 
ATOM   4913  C  CB    . VAL A 1 837  ? 127.816 133.535 110.764 1.00 25.99  ? 855  VAL A CB    1 
ATOM   4914  C  CG1   . VAL A 1 837  ? 128.949 133.998 109.867 1.00 27.94  ? 855  VAL A CG1   1 
ATOM   4915  C  CG2   . VAL A 1 837  ? 126.483 133.976 110.206 1.00 24.29  ? 855  VAL A CG2   1 
ATOM   4916  N  N     . GLU A 1 838  ? 127.573 131.602 113.284 1.00 24.08  ? 856  GLU A N     1 
ATOM   4917  C  CA    . GLU A 1 838  ? 126.911 131.193 114.513 1.00 26.98  ? 856  GLU A CA    1 
ATOM   4918  C  C     . GLU A 1 838  ? 127.500 132.003 115.654 1.00 35.94  ? 856  GLU A C     1 
ATOM   4919  O  O     . GLU A 1 838  ? 128.709 132.265 115.664 1.00 39.10  ? 856  GLU A O     1 
ATOM   4920  C  CB    . GLU A 1 838  ? 127.087 129.690 114.776 1.00 25.97  ? 856  GLU A CB    1 
ATOM   4921  C  CG    . GLU A 1 838  ? 125.899 129.018 115.449 1.00 27.13  ? 856  GLU A CG    1 
ATOM   4922  C  CD    . GLU A 1 838  ? 125.964 129.068 116.960 1.00 39.47  ? 856  GLU A CD    1 
ATOM   4923  O  OE1   . GLU A 1 838  ? 126.953 129.606 117.494 1.00 49.41  ? 856  GLU A OE1   1 
ATOM   4924  O  OE2   . GLU A 1 838  ? 125.025 128.566 117.613 1.00 42.90  ? 856  GLU A OE2   1 
ATOM   4925  N  N     . PRO A 1 839  ? 126.678 132.431 116.614 1.00 30.52  ? 857  PRO A N     1 
ATOM   4926  C  CA    . PRO A 1 839  ? 127.207 133.245 117.719 1.00 30.83  ? 857  PRO A CA    1 
ATOM   4927  C  C     . PRO A 1 839  ? 128.308 132.570 118.520 1.00 33.16  ? 857  PRO A C     1 
ATOM   4928  O  O     . PRO A 1 839  ? 129.276 133.241 118.898 1.00 42.06  ? 857  PRO A O     1 
ATOM   4929  C  CB    . PRO A 1 839  ? 125.964 133.502 118.581 1.00 26.99  ? 857  PRO A CB    1 
ATOM   4930  C  CG    . PRO A 1 839  ? 124.826 133.407 117.630 1.00 33.21  ? 857  PRO A CG    1 
ATOM   4931  C  CD    . PRO A 1 839  ? 125.208 132.346 116.645 1.00 29.98  ? 857  PRO A CD    1 
ATOM   4932  N  N     . THR A 1 840  ? 128.200 131.270 118.791 1.00 36.15  ? 858  THR A N     1 
ATOM   4933  C  CA    . THR A 1 840  ? 129.119 130.635 119.730 1.00 30.84  ? 858  THR A CA    1 
ATOM   4934  C  C     . THR A 1 840  ? 129.996 129.561 119.097 1.00 34.43  ? 858  THR A C     1 
ATOM   4935  O  O     . THR A 1 840  ? 131.226 129.640 119.165 1.00 42.54  ? 858  THR A O     1 
ATOM   4936  C  CB    . THR A 1 840  ? 128.338 130.015 120.889 1.00 27.34  ? 858  THR A CB    1 
ATOM   4937  O  OG1   . THR A 1 840  ? 127.501 131.010 121.491 1.00 41.59  ? 858  THR A OG1   1 
ATOM   4938  C  CG2   . THR A 1 840  ? 129.292 129.463 121.933 1.00 29.50  ? 858  THR A CG2   1 
ATOM   4939  N  N     . TRP A 1 841  ? 129.371 128.559 118.475 1.00 31.18  ? 859  TRP A N     1 
ATOM   4940  C  CA    . TRP A 1 841  ? 130.081 127.318 118.178 1.00 29.06  ? 859  TRP A CA    1 
ATOM   4941  C  C     . TRP A 1 841  ? 131.147 127.506 117.107 1.00 31.20  ? 859  TRP A C     1 
ATOM   4942  O  O     . TRP A 1 841  ? 132.233 126.923 117.202 1.00 33.14  ? 859  TRP A O     1 
ATOM   4943  C  CB    . TRP A 1 841  ? 129.090 126.236 117.765 1.00 32.16  ? 859  TRP A CB    1 
ATOM   4944  C  CG    . TRP A 1 841  ? 128.256 125.768 118.899 1.00 25.44  ? 859  TRP A CG    1 
ATOM   4945  C  CD1   . TRP A 1 841  ? 126.913 125.930 119.048 1.00 30.23  ? 859  TRP A CD1   1 
ATOM   4946  C  CD2   . TRP A 1 841  ? 128.711 125.073 120.063 1.00 25.45  ? 859  TRP A CD2   1 
ATOM   4947  N  NE1   . TRP A 1 841  ? 126.498 125.366 120.229 1.00 42.92  ? 859  TRP A NE1   1 
ATOM   4948  C  CE2   . TRP A 1 841  ? 127.584 124.832 120.870 1.00 35.81  ? 859  TRP A CE2   1 
ATOM   4949  C  CE3   . TRP A 1 841  ? 129.960 124.619 120.496 1.00 31.47  ? 859  TRP A CE3   1 
ATOM   4950  C  CZ2   . TRP A 1 841  ? 127.669 124.164 122.086 1.00 35.02  ? 859  TRP A CZ2   1 
ATOM   4951  C  CZ3   . TRP A 1 841  ? 130.041 123.955 121.703 1.00 36.15  ? 859  TRP A CZ3   1 
ATOM   4952  C  CH2   . TRP A 1 841  ? 128.903 123.734 122.485 1.00 36.15  ? 859  TRP A CH2   1 
ATOM   4953  N  N     . LEU A 1 842  ? 130.864 128.302 116.081 1.00 28.84  ? 860  LEU A N     1 
ATOM   4954  C  CA    . LEU A 1 842  ? 131.875 128.563 115.066 1.00 32.07  ? 860  LEU A CA    1 
ATOM   4955  C  C     . LEU A 1 842  ? 132.985 129.473 115.570 1.00 32.27  ? 860  LEU A C     1 
ATOM   4956  O  O     . LEU A 1 842  ? 133.987 129.647 114.869 1.00 42.17  ? 860  LEU A O     1 
ATOM   4957  C  CB    . LEU A 1 842  ? 131.238 129.166 113.811 1.00 26.35  ? 860  LEU A CB    1 
ATOM   4958  C  CG    . LEU A 1 842  ? 130.263 128.274 113.039 1.00 24.18  ? 860  LEU A CG    1 
ATOM   4959  C  CD1   . LEU A 1 842  ? 130.087 128.772 111.617 1.00 31.21  ? 860  LEU A CD1   1 
ATOM   4960  C  CD2   . LEU A 1 842  ? 130.715 126.825 113.045 1.00 30.69  ? 860  LEU A CD2   1 
ATOM   4961  N  N     . THR A 1 843  ? 132.831 130.055 116.762 1.00 32.51  ? 861  THR A N     1 
ATOM   4962  C  CA    . THR A 1 843  ? 133.849 130.912 117.357 1.00 41.64  ? 861  THR A CA    1 
ATOM   4963  C  C     . THR A 1 843  ? 134.340 130.357 118.690 1.00 42.01  ? 861  THR A C     1 
ATOM   4964  O  O     . THR A 1 843  ? 134.928 131.097 119.485 1.00 38.69  ? 861  THR A O     1 
ATOM   4965  C  CB    . THR A 1 843  ? 133.318 132.334 117.551 1.00 41.73  ? 861  THR A CB    1 
ATOM   4966  O  OG1   . THR A 1 843  ? 132.597 132.409 118.786 1.00 44.60  ? 861  THR A OG1   1 
ATOM   4967  C  CG2   . THR A 1 843  ? 132.377 132.706 116.418 1.00 33.79  ? 861  THR A CG2   1 
ATOM   4968  N  N     . ALA A 1 844  ? 134.111 129.072 118.948 1.00 37.16  ? 862  ALA A N     1 
ATOM   4969  C  CA    . ALA A 1 844  ? 134.517 128.457 120.203 1.00 37.79  ? 862  ALA A CA    1 
ATOM   4970  C  C     . ALA A 1 844  ? 136.019 128.210 120.206 1.00 39.32  ? 862  ALA A C     1 
ATOM   4971  O  O     . ALA A 1 844  ? 136.565 127.646 119.254 1.00 39.64  ? 862  ALA A O     1 
ATOM   4972  C  CB    . ALA A 1 844  ? 133.765 127.145 120.415 1.00 37.55  ? 862  ALA A CB    1 
ATOM   4973  N  N     . SER A 1 845  ? 136.681 128.621 121.284 1.00 40.30  ? 863  SER A N     1 
ATOM   4974  C  CA    . SER A 1 845  ? 138.128 128.501 121.372 1.00 39.59  ? 863  SER A CA    1 
ATOM   4975  C  C     . SER A 1 845  ? 138.551 127.047 121.541 1.00 38.10  ? 863  SER A C     1 
ATOM   4976  O  O     . SER A 1 845  ? 137.872 126.247 122.190 1.00 37.13  ? 863  SER A O     1 
ATOM   4977  C  CB    . SER A 1 845  ? 138.665 129.335 122.535 1.00 41.83  ? 863  SER A CB    1 
ATOM   4978  O  OG    . SER A 1 845  ? 140.059 129.145 122.700 1.00 38.60  ? 863  SER A OG    1 
ATOM   4979  N  N     . ASN A 1 846  ? 139.692 126.712 120.943 1.00 37.93  ? 864  ASN A N     1 
ATOM   4980  C  CA    . ASN A 1 846  ? 140.257 125.379 121.088 1.00 38.72  ? 864  ASN A CA    1 
ATOM   4981  C  C     . ASN A 1 846  ? 140.815 125.192 122.491 1.00 48.62  ? 864  ASN A C     1 
ATOM   4982  O  O     . ASN A 1 846  ? 141.245 126.151 123.138 1.00 54.67  ? 864  ASN A O     1 
ATOM   4983  C  CB    . ASN A 1 846  ? 141.356 125.153 120.054 1.00 42.21  ? 864  ASN A CB    1 
ATOM   4984  C  CG    . ASN A 1 846  ? 140.864 125.332 118.637 1.00 49.24  ? 864  ASN A CG    1 
ATOM   4985  O  OD1   . ASN A 1 846  ? 139.706 125.053 118.331 1.00 49.34  ? 864  ASN A OD1   1 
ATOM   4986  N  ND2   . ASN A 1 846  ? 141.742 125.801 117.760 1.00 53.70  ? 864  ASN A ND2   1 
ATOM   4987  N  N     . ALA A 1 847  ? 140.808 123.946 122.961 1.00 48.03  ? 865  ALA A N     1 
ATOM   4988  C  CA    . ALA A 1 847  ? 141.295 123.652 124.302 1.00 45.32  ? 865  ALA A CA    1 
ATOM   4989  C  C     . ALA A 1 847  ? 142.763 124.031 124.435 1.00 48.46  ? 865  ALA A C     1 
ATOM   4990  O  O     . ALA A 1 847  ? 143.606 123.592 123.649 1.00 51.12  ? 865  ALA A O     1 
ATOM   4991  C  CB    . ALA A 1 847  ? 141.101 122.171 124.620 1.00 45.85  ? 865  ALA A CB    1 
ATOM   4992  N  N     . ARG A 1 848  ? 143.065 124.848 125.438 1.00 44.04  ? 866  ARG A N     1 
ATOM   4993  C  CA    . ARG A 1 848  ? 144.422 125.283 125.714 1.00 48.48  ? 866  ARG A CA    1 
ATOM   4994  C  C     . ARG A 1 848  ? 144.727 125.116 127.194 1.00 50.40  ? 866  ARG A C     1 
ATOM   4995  O  O     . ARG A 1 848  ? 143.829 125.231 128.033 1.00 50.01  ? 866  ARG A O     1 
ATOM   4996  C  CB    . ARG A 1 848  ? 144.631 126.747 125.306 1.00 41.15  ? 866  ARG A CB    1 
ATOM   4997  C  CG    . ARG A 1 848  ? 144.917 126.934 123.830 1.00 45.30  ? 866  ARG A CG    1 
ATOM   4998  C  CD    . ARG A 1 848  ? 144.987 128.404 123.473 1.00 49.74  ? 866  ARG A CD    1 
ATOM   4999  N  NE    . ARG A 1 848  ? 145.979 129.120 124.265 1.00 52.15  ? 866  ARG A NE    1 
ATOM   5000  C  CZ    . ARG A 1 848  ? 147.157 129.522 123.807 1.00 53.80  ? 866  ARG A CZ    1 
ATOM   5001  N  NH1   . ARG A 1 848  ? 147.520 129.310 122.552 1.00 49.56  ? 866  ARG A NH1   1 
ATOM   5002  N  NH2   . ARG A 1 848  ? 147.990 130.155 124.627 1.00 51.62  ? 866  ARG A NH2   1 
ATOM   5003  N  N     . PRO A 1 849  ? 145.988 124.843 127.543 1.00 46.83  ? 867  PRO A N     1 
ATOM   5004  C  CA    . PRO A 1 849  ? 146.328 124.628 128.957 1.00 47.48  ? 867  PRO A CA    1 
ATOM   5005  C  C     . PRO A 1 849  ? 146.259 125.883 129.811 1.00 48.45  ? 867  PRO A C     1 
ATOM   5006  O  O     . PRO A 1 849  ? 146.362 125.770 131.039 1.00 45.55  ? 867  PRO A O     1 
ATOM   5007  C  CB    . PRO A 1 849  ? 147.759 124.084 128.891 1.00 45.27  ? 867  PRO A CB    1 
ATOM   5008  C  CG    . PRO A 1 849  ? 148.304 124.635 127.623 1.00 42.96  ? 867  PRO A CG    1 
ATOM   5009  C  CD    . PRO A 1 849  ? 147.152 124.653 126.662 1.00 40.11  ? 867  PRO A CD    1 
ATOM   5010  N  N     . ASP A 1 850  ? 146.095 127.067 129.219 1.00 47.70  ? 868  ASP A N     1 
ATOM   5011  C  CA    . ASP A 1 850  ? 146.081 128.312 129.978 1.00 38.43  ? 868  ASP A CA    1 
ATOM   5012  C  C     . ASP A 1 850  ? 144.843 129.162 129.717 1.00 42.01  ? 868  ASP A C     1 
ATOM   5013  O  O     . ASP A 1 850  ? 144.912 130.388 129.861 1.00 50.03  ? 868  ASP A O     1 
ATOM   5014  C  CB    . ASP A 1 850  ? 147.339 129.133 129.679 1.00 39.03  ? 868  ASP A CB    1 
ATOM   5015  C  CG    . ASP A 1 850  ? 147.458 129.509 128.215 1.00 47.90  ? 868  ASP A CG    1 
ATOM   5016  O  OD1   . ASP A 1 850  ? 146.726 128.931 127.385 1.00 50.56  ? 868  ASP A OD1   1 
ATOM   5017  O  OD2   . ASP A 1 850  ? 148.284 130.388 127.893 1.00 54.67  ? 868  ASP A OD2   1 
ATOM   5018  N  N     . ARG A 1 851  ? 143.720 128.558 129.335 1.00 38.79  ? 869  ARG A N     1 
ATOM   5019  C  CA    . ARG A 1 851  ? 142.489 129.297 129.079 1.00 32.12  ? 869  ARG A CA    1 
ATOM   5020  C  C     . ARG A 1 851  ? 141.354 128.661 129.867 1.00 26.91  ? 869  ARG A C     1 
ATOM   5021  O  O     . ARG A 1 851  ? 141.150 127.445 129.791 1.00 35.89  ? 869  ARG A O     1 
ATOM   5022  C  CB    . ARG A 1 851  ? 142.157 129.317 127.584 1.00 32.35  ? 869  ARG A CB    1 
ATOM   5023  C  CG    . ARG A 1 851  ? 141.283 130.485 127.169 1.00 32.06  ? 869  ARG A CG    1 
ATOM   5024  C  CD    . ARG A 1 851  ? 140.546 130.226 125.861 1.00 33.54  ? 869  ARG A CD    1 
ATOM   5025  N  NE    . ARG A 1 851  ? 141.429 130.018 124.720 1.00 33.95  ? 869  ARG A NE    1 
ATOM   5026  C  CZ    . ARG A 1 851  ? 142.108 130.982 124.112 1.00 28.79  ? 869  ARG A CZ    1 
ATOM   5027  N  NH1   . ARG A 1 851  ? 142.098 132.224 124.563 1.00 32.97  ? 869  ARG A NH1   1 
ATOM   5028  N  NH2   . ARG A 1 851  ? 142.815 130.691 123.025 1.00 24.89  ? 869  ARG A NH2   1 
ATOM   5029  N  N     . VAL A 1 852  ? 140.612 129.482 130.615 1.00 35.70  ? 870  VAL A N     1 
ATOM   5030  C  CA    . VAL A 1 852  ? 139.478 128.966 131.372 1.00 36.13  ? 870  VAL A CA    1 
ATOM   5031  C  C     . VAL A 1 852  ? 138.307 128.721 130.434 1.00 35.47  ? 870  VAL A C     1 
ATOM   5032  O  O     . VAL A 1 852  ? 137.904 129.601 129.662 1.00 37.55  ? 870  VAL A O     1 
ATOM   5033  C  CB    . VAL A 1 852  ? 139.087 129.940 132.496 1.00 23.07  ? 870  VAL A CB    1 
ATOM   5034  C  CG1   . VAL A 1 852  ? 137.926 129.380 133.301 1.00 21.45  ? 870  VAL A CG1   1 
ATOM   5035  C  CG2   . VAL A 1 852  ? 140.277 130.220 133.394 1.00 25.92  ? 870  VAL A CG2   1 
ATOM   5036  N  N     . GLY A 1 853  ? 137.747 127.516 130.500 1.00 37.60  ? 871  GLY A N     1 
ATOM   5037  C  CA    . GLY A 1 853  ? 136.621 127.152 129.669 1.00 40.02  ? 871  GLY A CA    1 
ATOM   5038  C  C     . GLY A 1 853  ? 136.958 126.791 128.242 1.00 34.59  ? 871  GLY A C     1 
ATOM   5039  O  O     . GLY A 1 853  ? 136.038 126.527 127.458 1.00 36.93  ? 871  GLY A O     1 
ATOM   5040  N  N     . SER A 1 854  ? 138.240 126.762 127.872 1.00 25.88  ? 872  SER A N     1 
ATOM   5041  C  CA    . SER A 1 854  ? 138.616 126.454 126.498 1.00 28.56  ? 872  SER A CA    1 
ATOM   5042  C  C     . SER A 1 854  ? 138.302 125.017 126.117 1.00 40.94  ? 872  SER A C     1 
ATOM   5043  O  O     . SER A 1 854  ? 138.303 124.691 124.925 1.00 52.68  ? 872  SER A O     1 
ATOM   5044  C  CB    . SER A 1 854  ? 140.102 126.722 126.285 1.00 38.43  ? 872  SER A CB    1 
ATOM   5045  O  OG    . SER A 1 854  ? 140.888 125.836 127.060 1.00 42.29  ? 872  SER A OG    1 
ATOM   5046  N  N     . GLU A 1 855  ? 138.020 124.154 127.091 1.00 42.81  ? 873  GLU A N     1 
ATOM   5047  C  CA    . GLU A 1 855  ? 137.693 122.765 126.801 1.00 42.45  ? 873  GLU A CA    1 
ATOM   5048  C  C     . GLU A 1 855  ? 136.265 122.651 126.286 1.00 43.41  ? 873  GLU A C     1 
ATOM   5049  O  O     . GLU A 1 855  ? 135.702 121.554 126.250 1.00 45.70  ? 873  GLU A O     1 
ATOM   5050  C  CB    . GLU A 1 855  ? 137.889 121.889 128.041 1.00 36.75  ? 873  GLU A CB    1 
ATOM   5051  C  CG    . GLU A 1 855  ? 136.908 122.156 129.174 1.00 41.19  ? 873  GLU A CG    1 
ATOM   5052  C  CD    . GLU A 1 855  ? 137.433 123.150 130.189 1.00 42.40  ? 873  GLU A CD    1 
ATOM   5053  O  OE1   . GLU A 1 855  ? 138.418 123.853 129.887 1.00 40.64  ? 873  GLU A OE1   1 
ATOM   5054  O  OE2   . GLU A 1 855  ? 136.860 123.223 131.295 1.00 38.37  ? 873  GLU A OE2   1 
ATOM   5055  N  N     . LEU A 1 856  ? 135.677 123.784 125.890 1.00 43.83  ? 874  LEU A N     1 
ATOM   5056  C  CA    . LEU A 1 856  ? 134.286 123.843 125.456 1.00 36.90  ? 874  LEU A CA    1 
ATOM   5057  C  C     . LEU A 1 856  ? 133.968 122.823 124.369 1.00 40.86  ? 874  LEU A C     1 
ATOM   5058  O  O     . LEU A 1 856  ? 133.014 122.046 124.489 1.00 45.83  ? 874  LEU A O     1 
ATOM   5059  C  CB    . LEU A 1 856  ? 133.973 125.259 124.964 1.00 30.09  ? 874  LEU A CB    1 
ATOM   5060  C  CG    . LEU A 1 856  ? 132.660 125.471 124.213 1.00 35.18  ? 874  LEU A CG    1 
ATOM   5061  C  CD1   . LEU A 1 856  ? 131.486 125.113 125.093 1.00 37.30  ? 874  LEU A CD1   1 
ATOM   5062  C  CD2   . LEU A 1 856  ? 132.549 126.908 123.745 1.00 42.90  ? 874  LEU A CD2   1 
ATOM   5063  N  N     . LYS A 1 857  ? 134.759 122.817 123.294 1.00 43.62  ? 875  LYS A N     1 
ATOM   5064  C  CA    . LYS A 1 857  ? 134.527 121.850 122.227 1.00 40.53  ? 875  LYS A CA    1 
ATOM   5065  C  C     . LYS A 1 857  ? 134.754 120.427 122.719 1.00 35.63  ? 875  LYS A C     1 
ATOM   5066  O  O     . LYS A 1 857  ? 134.005 119.512 122.360 1.00 44.66  ? 875  LYS A O     1 
ATOM   5067  C  CB    . LYS A 1 857  ? 135.416 122.160 121.023 1.00 38.56  ? 875  LYS A CB    1 
ATOM   5068  C  CG    . LYS A 1 857  ? 134.953 123.364 120.218 1.00 33.53  ? 875  LYS A CG    1 
ATOM   5069  C  CD    . LYS A 1 857  ? 135.535 123.352 118.816 1.00 30.16  ? 875  LYS A CD    1 
ATOM   5070  C  CE    . LYS A 1 857  ? 137.051 123.338 118.844 1.00 37.87  ? 875  LYS A CE    1 
ATOM   5071  N  NZ    . LYS A 1 857  ? 137.634 123.362 117.474 1.00 36.65  ? 875  LYS A NZ    1 
ATOM   5072  N  N     . ALA A 1 858  ? 135.780 120.219 123.546 1.00 34.35  ? 876  ALA A N     1 
ATOM   5073  C  CA    . ALA A 1 858  ? 136.024 118.899 124.113 1.00 36.06  ? 876  ALA A CA    1 
ATOM   5074  C  C     . ALA A 1 858  ? 134.871 118.417 124.980 1.00 35.39  ? 876  ALA A C     1 
ATOM   5075  O  O     . ALA A 1 858  ? 134.740 117.207 125.193 1.00 41.84  ? 876  ALA A O     1 
ATOM   5076  C  CB    . ALA A 1 858  ? 137.318 118.905 124.927 1.00 33.18  ? 876  ALA A CB    1 
ATOM   5077  N  N     . MET A 1 859  ? 134.038 119.327 125.485 1.00 39.85  ? 877  MET A N     1 
ATOM   5078  C  CA    . MET A 1 859  ? 132.856 118.926 126.233 1.00 42.48  ? 877  MET A CA    1 
ATOM   5079  C  C     . MET A 1 859  ? 131.763 118.377 125.331 1.00 41.44  ? 877  MET A C     1 
ATOM   5080  O  O     . MET A 1 859  ? 130.787 117.811 125.835 1.00 48.89  ? 877  MET A O     1 
ATOM   5081  C  CB    . MET A 1 859  ? 132.308 120.100 127.047 1.00 35.24  ? 877  MET A CB    1 
ATOM   5082  C  CG    . MET A 1 859  ? 133.297 120.686 128.040 1.00 36.95  ? 877  MET A CG    1 
ATOM   5083  S  SD    . MET A 1 859  ? 134.266 119.441 128.914 1.00 59.52  ? 877  MET A SD    1 
ATOM   5084  C  CE    . MET A 1 859  ? 132.992 118.563 129.817 1.00 46.95  ? 877  MET A CE    1 
ATOM   5085  N  N     . VAL A 1 860  ? 131.903 118.531 124.016 1.00 23.38  ? 878  VAL A N     1 
ATOM   5086  C  CA    . VAL A 1 860  ? 130.983 117.913 123.071 1.00 30.11  ? 878  VAL A CA    1 
ATOM   5087  C  C     . VAL A 1 860  ? 131.425 116.470 122.894 1.00 39.15  ? 878  VAL A C     1 
ATOM   5088  O  O     . VAL A 1 860  ? 132.203 116.149 121.989 1.00 43.23  ? 878  VAL A O     1 
ATOM   5089  C  CB    . VAL A 1 860  ? 130.961 118.662 121.727 1.00 40.15  ? 878  VAL A CB    1 
ATOM   5090  C  CG1   . VAL A 1 860  ? 129.922 118.056 120.800 1.00 39.88  ? 878  VAL A CG1   1 
ATOM   5091  C  CG2   . VAL A 1 860  ? 130.693 120.142 121.947 1.00 34.01  ? 878  VAL A CG2   1 
ATOM   5092  N  N     . GLN A 1 861  ? 130.931 115.592 123.757 1.00 35.05  ? 879  GLN A N     1 
ATOM   5093  C  CA    . GLN A 1 861  ? 131.414 114.223 123.842 1.00 29.35  ? 879  GLN A CA    1 
ATOM   5094  C  C     . GLN A 1 861  ? 130.372 113.277 123.270 1.00 27.40  ? 879  GLN A C     1 
ATOM   5095  O  O     . GLN A 1 861  ? 129.192 113.358 123.623 1.00 37.12  ? 879  GLN A O     1 
ATOM   5096  C  CB    . GLN A 1 861  ? 131.730 113.860 125.293 1.00 37.41  ? 879  GLN A CB    1 
ATOM   5097  C  CG    . GLN A 1 861  ? 132.806 114.737 125.912 1.00 41.28  ? 879  GLN A CG    1 
ATOM   5098  C  CD    . GLN A 1 861  ? 132.759 114.743 127.423 1.00 39.17  ? 879  GLN A CD    1 
ATOM   5099  O  OE1   . GLN A 1 861  ? 131.841 114.193 128.029 1.00 44.44  ? 879  GLN A OE1   1 
ATOM   5100  N  NE2   . GLN A 1 861  ? 133.750 115.371 128.041 1.00 38.37  ? 879  GLN A NE2   1 
ATOM   5101  N  N     . ALA A 1 862  ? 130.811 112.390 122.386 1.00 25.60  ? 880  ALA A N     1 
ATOM   5102  C  CA    . ALA A 1 862  ? 129.894 111.456 121.757 1.00 32.74  ? 880  ALA A CA    1 
ATOM   5103  C  C     . ALA A 1 862  ? 129.266 110.552 122.814 1.00 40.65  ? 880  ALA A C     1 
ATOM   5104  O  O     . ALA A 1 862  ? 129.932 110.180 123.787 1.00 48.41  ? 880  ALA A O     1 
ATOM   5105  C  CB    . ALA A 1 862  ? 130.622 110.615 120.709 1.00 34.11  ? 880  ALA A CB    1 
ATOM   5106  N  N     . PRO A 1 863  ? 127.995 110.192 122.666 1.00 46.17  ? 881  PRO A N     1 
ATOM   5107  C  CA    . PRO A 1 863  ? 127.349 109.306 123.639 1.00 51.42  ? 881  PRO A CA    1 
ATOM   5108  C  C     . PRO A 1 863  ? 128.020 107.945 123.661 1.00 57.72  ? 881  PRO A C     1 
ATOM   5109  O  O     . PRO A 1 863  ? 128.796 107.613 122.752 1.00 56.06  ? 881  PRO A O     1 
ATOM   5110  C  CB    . PRO A 1 863  ? 125.905 109.208 123.122 1.00 40.34  ? 881  PRO A CB    1 
ATOM   5111  C  CG    . PRO A 1 863  ? 125.724 110.412 122.268 1.00 39.81  ? 881  PRO A CG    1 
ATOM   5112  C  CD    . PRO A 1 863  ? 127.054 110.663 121.638 1.00 39.63  ? 881  PRO A CD    1 
ATOM   5113  N  N     . PRO A 1 864  ? 127.768 107.138 124.690 1.00 52.58  ? 882  PRO A N     1 
ATOM   5114  C  CA    . PRO A 1 864  ? 128.330 105.783 124.718 1.00 51.06  ? 882  PRO A CA    1 
ATOM   5115  C  C     . PRO A 1 864  ? 127.931 104.990 123.484 1.00 54.06  ? 882  PRO A C     1 
ATOM   5116  O  O     . PRO A 1 864  ? 126.747 104.827 123.180 1.00 50.96  ? 882  PRO A O     1 
ATOM   5117  C  CB    . PRO A 1 864  ? 127.732 105.182 125.993 1.00 55.82  ? 882  PRO A CB    1 
ATOM   5118  C  CG    . PRO A 1 864  ? 127.475 106.356 126.863 1.00 56.92  ? 882  PRO A CG    1 
ATOM   5119  C  CD    . PRO A 1 864  ? 127.061 107.464 125.939 1.00 47.92  ? 882  PRO A CD    1 
ATOM   5120  N  N     . GLY A 1 865  ? 128.936 104.494 122.768 1.00 53.47  ? 883  GLY A N     1 
ATOM   5121  C  CA    . GLY A 1 865  ? 128.716 103.767 121.539 1.00 51.53  ? 883  GLY A CA    1 
ATOM   5122  C  C     . GLY A 1 865  ? 128.861 104.580 120.273 1.00 52.12  ? 883  GLY A C     1 
ATOM   5123  O  O     . GLY A 1 865  ? 128.583 104.056 119.188 1.00 56.66  ? 883  GLY A O     1 
ATOM   5124  N  N     . TYR A 1 866  ? 129.286 105.838 120.368 1.00 42.06  ? 884  TYR A N     1 
ATOM   5125  C  CA    . TYR A 1 866  ? 129.455 106.696 119.207 1.00 41.66  ? 884  TYR A CA    1 
ATOM   5126  C  C     . TYR A 1 866  ? 130.835 107.334 119.235 1.00 43.29  ? 884  TYR A C     1 
ATOM   5127  O  O     . TYR A 1 866  ? 131.427 107.543 120.297 1.00 51.98  ? 884  TYR A O     1 
ATOM   5128  C  CB    . TYR A 1 866  ? 128.384 107.794 119.145 1.00 45.08  ? 884  TYR A CB    1 
ATOM   5129  C  CG    . TYR A 1 866  ? 126.992 107.301 118.831 1.00 39.91  ? 884  TYR A CG    1 
ATOM   5130  C  CD1   . TYR A 1 866  ? 126.207 106.711 119.810 1.00 42.48  ? 884  TYR A CD1   1 
ATOM   5131  C  CD2   . TYR A 1 866  ? 126.455 107.445 117.561 1.00 37.38  ? 884  TYR A CD2   1 
ATOM   5132  C  CE1   . TYR A 1 866  ? 124.934 106.266 119.531 1.00 39.52  ? 884  TYR A CE1   1 
ATOM   5133  C  CE2   . TYR A 1 866  ? 125.181 107.003 117.272 1.00 44.48  ? 884  TYR A CE2   1 
ATOM   5134  C  CZ    . TYR A 1 866  ? 124.424 106.416 118.262 1.00 42.39  ? 884  TYR A CZ    1 
ATOM   5135  O  OH    . TYR A 1 866  ? 123.153 105.973 117.983 1.00 44.15  ? 884  TYR A OH    1 
ATOM   5136  N  N     . THR A 1 867  ? 131.341 107.645 118.044 1.00 37.13  ? 885  THR A N     1 
ATOM   5137  C  CA    . THR A 1 867  ? 132.635 108.288 117.882 1.00 29.46  ? 885  THR A CA    1 
ATOM   5138  C  C     . THR A 1 867  ? 132.477 109.476 116.944 1.00 41.09  ? 885  THR A C     1 
ATOM   5139  O  O     . THR A 1 867  ? 131.609 109.488 116.068 1.00 52.14  ? 885  THR A O     1 
ATOM   5140  C  CB    . THR A 1 867  ? 133.688 107.315 117.330 1.00 26.13  ? 885  THR A CB    1 
ATOM   5141  O  OG1   . THR A 1 867  ? 133.316 106.902 116.011 1.00 36.38  ? 885  THR A OG1   1 
ATOM   5142  C  CG2   . THR A 1 867  ? 133.802 106.086 118.216 1.00 30.93  ? 885  THR A CG2   1 
ATOM   5143  N  N     . LEU A 1 868  ? 133.327 110.484 117.137 1.00 34.89  ? 886  LEU A N     1 
ATOM   5144  C  CA    . LEU A 1 868  ? 133.291 111.699 116.323 1.00 30.65  ? 886  LEU A CA    1 
ATOM   5145  C  C     . LEU A 1 868  ? 134.340 111.593 115.220 1.00 32.42  ? 886  LEU A C     1 
ATOM   5146  O  O     . LEU A 1 868  ? 135.409 112.201 115.275 1.00 33.56  ? 886  LEU A O     1 
ATOM   5147  C  CB    . LEU A 1 868  ? 133.511 112.938 117.186 1.00 23.82  ? 886  LEU A CB    1 
ATOM   5148  C  CG    . LEU A 1 868  ? 132.358 113.343 118.101 1.00 26.62  ? 886  LEU A CG    1 
ATOM   5149  C  CD1   . LEU A 1 868  ? 132.669 114.652 118.801 1.00 32.83  ? 886  LEU A CD1   1 
ATOM   5150  C  CD2   . LEU A 1 868  ? 131.069 113.450 117.311 1.00 36.79  ? 886  LEU A CD2   1 
ATOM   5151  N  N     . VAL A 1 869  ? 134.015 110.812 114.191 1.00 35.58  ? 887  VAL A N     1 
ATOM   5152  C  CA    . VAL A 1 869  ? 134.897 110.701 113.036 1.00 34.84  ? 887  VAL A CA    1 
ATOM   5153  C  C     . VAL A 1 869  ? 134.796 111.972 112.208 1.00 36.82  ? 887  VAL A C     1 
ATOM   5154  O  O     . VAL A 1 869  ? 133.702 112.388 111.807 1.00 46.31  ? 887  VAL A O     1 
ATOM   5155  C  CB    . VAL A 1 869  ? 134.545 109.461 112.203 1.00 35.70  ? 887  VAL A CB    1 
ATOM   5156  C  CG1   . VAL A 1 869  ? 135.461 109.360 110.996 1.00 36.00  ? 887  VAL A CG1   1 
ATOM   5157  C  CG2   . VAL A 1 869  ? 134.640 108.208 113.055 1.00 38.67  ? 887  VAL A CG2   1 
ATOM   5158  N  N     . GLY A 1 870  ? 135.938 112.594 111.944 1.00 32.84  ? 888  GLY A N     1 
ATOM   5159  C  CA    . GLY A 1 870  ? 135.958 113.840 111.202 1.00 28.69  ? 888  GLY A CA    1 
ATOM   5160  C  C     . GLY A 1 870  ? 137.324 114.055 110.596 1.00 35.04  ? 888  GLY A C     1 
ATOM   5161  O  O     . GLY A 1 870  ? 138.262 113.289 110.834 1.00 48.79  ? 888  GLY A O     1 
ATOM   5162  N  N     . ALA A 1 871  ? 137.428 115.119 109.806 1.00 30.08  ? 889  ALA A N     1 
ATOM   5163  C  CA    . ALA A 1 871  ? 138.663 115.395 109.093 1.00 33.60  ? 889  ALA A CA    1 
ATOM   5164  C  C     . ALA A 1 871  ? 138.755 116.881 108.791 1.00 33.58  ? 889  ALA A C     1 
ATOM   5165  O  O     . ALA A 1 871  ? 137.765 117.615 108.858 1.00 40.40  ? 889  ALA A O     1 
ATOM   5166  C  CB    . ALA A 1 871  ? 138.756 114.580 107.798 1.00 39.99  ? 889  ALA A CB    1 
ATOM   5167  N  N     . ASP A 1 872  ? 139.965 117.315 108.463 1.00 43.81  ? 890  ASP A N     1 
ATOM   5168  C  CA    . ASP A 1 872  ? 140.248 118.696 108.102 1.00 43.59  ? 890  ASP A CA    1 
ATOM   5169  C  C     . ASP A 1 872  ? 140.877 118.712 106.716 1.00 50.27  ? 890  ASP A C     1 
ATOM   5170  O  O     . ASP A 1 872  ? 141.736 117.878 106.412 1.00 48.39  ? 890  ASP A O     1 
ATOM   5171  C  CB    . ASP A 1 872  ? 141.179 119.346 109.131 1.00 49.82  ? 890  ASP A CB    1 
ATOM   5172  C  CG    . ASP A 1 872  ? 141.472 120.801 108.825 1.00 53.12  ? 890  ASP A CG    1 
ATOM   5173  O  OD1   . ASP A 1 872  ? 140.836 121.361 107.911 1.00 57.59  ? 890  ASP A OD1   1 
ATOM   5174  O  OD2   . ASP A 1 872  ? 142.342 121.387 109.501 1.00 55.47  ? 890  ASP A OD2   1 
ATOM   5175  N  N     . VAL A 1 873  ? 140.447 119.654 105.881 1.00 42.34  ? 891  VAL A N     1 
ATOM   5176  C  CA    . VAL A 1 873  ? 140.978 119.774 104.527 1.00 44.81  ? 891  VAL A CA    1 
ATOM   5177  C  C     . VAL A 1 873  ? 142.361 120.413 104.617 1.00 52.03  ? 891  VAL A C     1 
ATOM   5178  O  O     . VAL A 1 873  ? 142.532 121.455 105.255 1.00 49.17  ? 891  VAL A O     1 
ATOM   5179  C  CB    . VAL A 1 873  ? 140.044 120.589 103.627 1.00 45.14  ? 891  VAL A CB    1 
ATOM   5180  C  CG1   . VAL A 1 873  ? 140.546 120.575 102.197 1.00 47.06  ? 891  VAL A CG1   1 
ATOM   5181  C  CG2   . VAL A 1 873  ? 138.628 120.044 103.709 1.00 46.56  ? 891  VAL A CG2   1 
ATOM   5182  N  N     . ASP A 1 874  ? 143.351 119.789 103.983 1.00 50.57  ? 892  ASP A N     1 
ATOM   5183  C  CA    . ASP A 1 874  ? 144.719 120.284 104.062 1.00 47.94  ? 892  ASP A CA    1 
ATOM   5184  C  C     . ASP A 1 874  ? 144.970 121.343 102.997 1.00 48.98  ? 892  ASP A C     1 
ATOM   5185  O  O     . ASP A 1 874  ? 144.945 121.051 101.799 1.00 48.04  ? 892  ASP A O     1 
ATOM   5186  C  CB    . ASP A 1 874  ? 145.704 119.128 103.899 1.00 51.30  ? 892  ASP A CB    1 
ATOM   5187  C  CG    . ASP A 1 874  ? 145.392 117.967 104.818 1.00 57.45  ? 892  ASP A CG    1 
ATOM   5188  O  OD1   . ASP A 1 874  ? 144.436 117.219 104.525 1.00 57.43  ? 892  ASP A OD1   1 
ATOM   5189  O  OD2   . ASP A 1 874  ? 146.098 117.804 105.834 1.00 55.93  ? 892  ASP A OD2   1 
ATOM   5190  N  N     . SER A 1 875  ? 145.225 122.574 103.446 1.00 60.37  ? 893  SER A N     1 
ATOM   5191  C  CA    . SER A 1 875  ? 145.460 123.712 102.554 1.00 59.78  ? 893  SER A CA    1 
ATOM   5192  C  C     . SER A 1 875  ? 144.333 123.852 101.535 1.00 63.34  ? 893  SER A C     1 
ATOM   5193  O  O     . SER A 1 875  ? 144.548 123.772 100.324 1.00 62.82  ? 893  SER A O     1 
ATOM   5194  C  CB    . SER A 1 875  ? 146.817 123.594 101.857 1.00 61.31  ? 893  SER A CB    1 
ATOM   5195  O  OG    . SER A 1 875  ? 147.875 123.550 102.798 1.00 68.15  ? 893  SER A OG    1 
ATOM   5196  N  N     . GLN A 1 876  ? 143.113 124.055 102.036 1.00 51.44  ? 894  GLN A N     1 
ATOM   5197  C  CA    . GLN A 1 876  ? 141.941 124.089 101.167 1.00 39.75  ? 894  GLN A CA    1 
ATOM   5198  C  C     . GLN A 1 876  ? 142.017 125.246 100.178 1.00 44.85  ? 894  GLN A C     1 
ATOM   5199  O  O     . GLN A 1 876  ? 142.107 125.038 98.962  1.00 57.83  ? 894  GLN A O     1 
ATOM   5200  C  CB    . GLN A 1 876  ? 140.671 124.190 102.013 1.00 36.44  ? 894  GLN A CB    1 
ATOM   5201  C  CG    . GLN A 1 876  ? 139.388 124.047 101.221 1.00 43.31  ? 894  GLN A CG    1 
ATOM   5202  C  CD    . GLN A 1 876  ? 138.158 124.282 102.068 1.00 54.90  ? 894  GLN A CD    1 
ATOM   5203  O  OE1   . GLN A 1 876  ? 138.149 125.151 102.937 1.00 49.05  ? 894  GLN A OE1   1 
ATOM   5204  N  NE2   . GLN A 1 876  ? 137.111 123.503 101.824 1.00 54.46  ? 894  GLN A NE2   1 
ATOM   5205  N  N     . GLU A 1 877  ? 141.990 126.479 100.685 1.00 49.14  ? 895  GLU A N     1 
ATOM   5206  C  CA    . GLU A 1 877  ? 141.961 127.640 99.804  1.00 49.65  ? 895  GLU A CA    1 
ATOM   5207  C  C     . GLU A 1 877  ? 143.276 127.840 99.064  1.00 54.23  ? 895  GLU A C     1 
ATOM   5208  O  O     . GLU A 1 877  ? 143.260 128.323 97.926  1.00 66.07  ? 895  GLU A O     1 
ATOM   5209  C  CB    . GLU A 1 877  ? 141.596 128.895 100.597 1.00 56.63  ? 895  GLU A CB    1 
ATOM   5210  C  CG    . GLU A 1 877  ? 140.161 128.887 101.105 1.00 58.54  ? 895  GLU A CG    1 
ATOM   5211  C  CD    . GLU A 1 877  ? 139.767 130.179 101.790 1.00 64.86  ? 895  GLU A CD    1 
ATOM   5212  O  OE1   . GLU A 1 877  ? 140.475 131.192 101.612 1.00 69.28  ? 895  GLU A OE1   1 
ATOM   5213  O  OE2   . GLU A 1 877  ? 138.750 130.177 102.514 1.00 61.03  ? 895  GLU A OE2   1 
ATOM   5214  N  N     . LEU A 1 878  ? 144.406 127.467 99.669  1.00 49.52  ? 896  LEU A N     1 
ATOM   5215  C  CA    . LEU A 1 878  ? 145.672 127.511 98.944  1.00 51.04  ? 896  LEU A CA    1 
ATOM   5216  C  C     . LEU A 1 878  ? 145.614 126.634 97.703  1.00 50.08  ? 896  LEU A C     1 
ATOM   5217  O  O     . LEU A 1 878  ? 145.993 127.062 96.607  1.00 55.99  ? 896  LEU A O     1 
ATOM   5218  C  CB    . LEU A 1 878  ? 146.822 127.075 99.852  1.00 55.91  ? 896  LEU A CB    1 
ATOM   5219  C  CG    . LEU A 1 878  ? 147.301 128.064 100.913 1.00 59.92  ? 896  LEU A CG    1 
ATOM   5220  C  CD1   . LEU A 1 878  ? 148.598 127.580 101.539 1.00 61.83  ? 896  LEU A CD1   1 
ATOM   5221  C  CD2   . LEU A 1 878  ? 147.478 129.441 100.312 1.00 56.62  ? 896  LEU A CD2   1 
ATOM   5222  N  N     . TRP A 1 879  ? 145.112 125.406 97.848  1.00 42.80  ? 897  TRP A N     1 
ATOM   5223  C  CA    . TRP A 1 879  ? 145.046 124.512 96.699  1.00 42.78  ? 897  TRP A CA    1 
ATOM   5224  C  C     . TRP A 1 879  ? 143.979 124.955 95.707  1.00 44.56  ? 897  TRP A C     1 
ATOM   5225  O  O     . TRP A 1 879  ? 144.132 124.748 94.502  1.00 52.41  ? 897  TRP A O     1 
ATOM   5226  C  CB    . TRP A 1 879  ? 144.792 123.075 97.141  1.00 41.99  ? 897  TRP A CB    1 
ATOM   5227  C  CG    . TRP A 1 879  ? 144.703 122.138 95.978  1.00 44.07  ? 897  TRP A CG    1 
ATOM   5228  C  CD1   . TRP A 1 879  ? 145.740 121.530 95.334  1.00 44.45  ? 897  TRP A CD1   1 
ATOM   5229  C  CD2   . TRP A 1 879  ? 143.512 121.718 95.303  1.00 44.54  ? 897  TRP A CD2   1 
ATOM   5230  N  NE1   . TRP A 1 879  ? 145.269 120.750 94.308  1.00 46.02  ? 897  TRP A NE1   1 
ATOM   5231  C  CE2   . TRP A 1 879  ? 143.903 120.849 94.268  1.00 46.63  ? 897  TRP A CE2   1 
ATOM   5232  C  CE3   . TRP A 1 879  ? 142.152 121.989 95.478  1.00 40.57  ? 897  TRP A CE3   1 
ATOM   5233  C  CZ2   . TRP A 1 879  ? 142.985 120.249 93.411  1.00 42.04  ? 897  TRP A CZ2   1 
ATOM   5234  C  CZ3   . TRP A 1 879  ? 141.242 121.391 94.627  1.00 44.08  ? 897  TRP A CZ3   1 
ATOM   5235  C  CH2   . TRP A 1 879  ? 141.662 120.533 93.607  1.00 43.92  ? 897  TRP A CH2   1 
ATOM   5236  N  N     . ILE A 1 880  ? 142.883 125.544 96.188  1.00 42.76  ? 898  ILE A N     1 
ATOM   5237  C  CA    . ILE A 1 880  ? 141.873 126.057 95.265  1.00 40.50  ? 898  ILE A CA    1 
ATOM   5238  C  C     . ILE A 1 880  ? 142.460 127.165 94.399  1.00 42.80  ? 898  ILE A C     1 
ATOM   5239  O  O     . ILE A 1 880  ? 142.295 127.173 93.172  1.00 56.53  ? 898  ILE A O     1 
ATOM   5240  C  CB    . ILE A 1 880  ? 140.632 126.540 96.037  1.00 38.16  ? 898  ILE A CB    1 
ATOM   5241  C  CG1   . ILE A 1 880  ? 139.900 125.355 96.663  1.00 40.37  ? 898  ILE A CG1   1 
ATOM   5242  C  CG2   . ILE A 1 880  ? 139.700 127.305 95.116  1.00 36.24  ? 898  ILE A CG2   1 
ATOM   5243  C  CD1   . ILE A 1 880  ? 138.685 125.754 97.448  1.00 37.59  ? 898  ILE A CD1   1 
ATOM   5244  N  N     . ALA A 1 881  ? 143.171 128.108 95.019  1.00 40.24  ? 899  ALA A N     1 
ATOM   5245  C  CA    . ALA A 1 881  ? 143.824 129.158 94.250  1.00 43.23  ? 899  ALA A CA    1 
ATOM   5246  C  C     . ALA A 1 881  ? 144.883 128.589 93.315  1.00 48.97  ? 899  ALA A C     1 
ATOM   5247  O  O     . ALA A 1 881  ? 145.013 129.046 92.171  1.00 51.97  ? 899  ALA A O     1 
ATOM   5248  C  CB    . ALA A 1 881  ? 144.438 130.188 95.194  1.00 46.45  ? 899  ALA A CB    1 
ATOM   5249  N  N     . ALA A 1 882  ? 145.636 127.588 93.776  1.00 47.65  ? 900  ALA A N     1 
ATOM   5250  C  CA    . ALA A 1 882  ? 146.660 126.973 92.939  1.00 41.66  ? 900  ALA A CA    1 
ATOM   5251  C  C     . ALA A 1 882  ? 146.049 126.296 91.720  1.00 44.04  ? 900  ALA A C     1 
ATOM   5252  O  O     . ALA A 1 882  ? 146.563 126.430 90.606  1.00 58.43  ? 900  ALA A O     1 
ATOM   5253  C  CB    . ALA A 1 882  ? 147.472 125.971 93.757  1.00 48.95  ? 900  ALA A CB    1 
ATOM   5254  N  N     . VAL A 1 883  ? 144.956 125.554 91.910  1.00 41.84  ? 901  VAL A N     1 
ATOM   5255  C  CA    . VAL A 1 883  ? 144.340 124.855 90.787  1.00 46.18  ? 901  VAL A CA    1 
ATOM   5256  C  C     . VAL A 1 883  ? 143.697 125.846 89.827  1.00 47.17  ? 901  VAL A C     1 
ATOM   5257  O  O     . VAL A 1 883  ? 143.729 125.643 88.608  1.00 51.99  ? 901  VAL A O     1 
ATOM   5258  C  CB    . VAL A 1 883  ? 143.342 123.783 91.283  1.00 43.26  ? 901  VAL A CB    1 
ATOM   5259  C  CG1   . VAL A 1 883  ? 142.113 124.402 91.907  1.00 39.29  ? 901  VAL A CG1   1 
ATOM   5260  C  CG2   . VAL A 1 883  ? 142.946 122.864 90.146  1.00 47.62  ? 901  VAL A CG2   1 
ATOM   5261  N  N     . LEU A 1 884  ? 143.129 126.941 90.344  1.00 46.68  ? 902  LEU A N     1 
ATOM   5262  C  CA    . LEU A 1 884  ? 142.621 127.987 89.460  1.00 47.02  ? 902  LEU A CA    1 
ATOM   5263  C  C     . LEU A 1 884  ? 143.740 128.571 88.607  1.00 49.54  ? 902  LEU A C     1 
ATOM   5264  O  O     . LEU A 1 884  ? 143.604 128.705 87.384  1.00 54.97  ? 902  LEU A O     1 
ATOM   5265  C  CB    . LEU A 1 884  ? 141.941 129.086 90.277  1.00 41.31  ? 902  LEU A CB    1 
ATOM   5266  C  CG    . LEU A 1 884  ? 140.597 128.760 90.930  1.00 39.31  ? 902  LEU A CG    1 
ATOM   5267  C  CD1   . LEU A 1 884  ? 140.102 129.936 91.755  1.00 43.24  ? 902  LEU A CD1   1 
ATOM   5268  C  CD2   . LEU A 1 884  ? 139.579 128.385 89.876  1.00 46.07  ? 902  LEU A CD2   1 
ATOM   5269  N  N     . GLY A 1 885  ? 144.864 128.916 89.240  1.00 50.00  ? 903  GLY A N     1 
ATOM   5270  C  CA    . GLY A 1 885  ? 145.983 129.469 88.496  1.00 54.69  ? 903  GLY A CA    1 
ATOM   5271  C  C     . GLY A 1 885  ? 146.576 128.497 87.497  1.00 54.25  ? 903  GLY A C     1 
ATOM   5272  O  O     . GLY A 1 885  ? 146.997 128.897 86.409  1.00 60.37  ? 903  GLY A O     1 
ATOM   5273  N  N     . ASP A 1 886  ? 146.622 127.211 87.849  1.00 56.52  ? 904  ASP A N     1 
ATOM   5274  C  CA    . ASP A 1 886  ? 147.151 126.205 86.936  1.00 56.61  ? 904  ASP A CA    1 
ATOM   5275  C  C     . ASP A 1 886  ? 146.231 126.017 85.739  1.00 63.02  ? 904  ASP A C     1 
ATOM   5276  O  O     . ASP A 1 886  ? 146.691 125.969 84.593  1.00 63.33  ? 904  ASP A O     1 
ATOM   5277  C  CB    . ASP A 1 886  ? 147.356 124.883 87.676  1.00 58.32  ? 904  ASP A CB    1 
ATOM   5278  C  CG    . ASP A 1 886  ? 148.430 124.974 88.744  1.00 66.08  ? 904  ASP A CG    1 
ATOM   5279  O  OD1   . ASP A 1 886  ? 149.101 126.023 88.826  1.00 64.65  ? 904  ASP A OD1   1 
ATOM   5280  O  OD2   . ASP A 1 886  ? 148.598 123.997 89.504  1.00 65.10  ? 904  ASP A OD2   1 
ATOM   5281  N  N     . ALA A 1 887  ? 144.922 125.915 85.983  1.00 58.48  ? 905  ALA A N     1 
ATOM   5282  C  CA    . ALA A 1 887  ? 143.968 125.765 84.893  1.00 50.63  ? 905  ALA A CA    1 
ATOM   5283  C  C     . ALA A 1 887  ? 143.959 126.970 83.967  1.00 53.44  ? 905  ALA A C     1 
ATOM   5284  O  O     . ALA A 1 887  ? 143.828 126.800 82.750  1.00 58.56  ? 905  ALA A O     1 
ATOM   5285  C  CB    . ALA A 1 887  ? 142.565 125.528 85.446  1.00 51.44  ? 905  ALA A CB    1 
ATOM   5286  N  N     . HIS A 1 888  ? 144.085 128.184 84.511  1.00 61.29  ? 906  HIS A N     1 
ATOM   5287  C  CA    . HIS A 1 888  ? 144.176 129.351 83.642  1.00 62.35  ? 906  HIS A CA    1 
ATOM   5288  C  C     . HIS A 1 888  ? 145.427 129.303 82.775  1.00 65.16  ? 906  HIS A C     1 
ATOM   5289  O  O     . HIS A 1 888  ? 145.431 129.846 81.664  1.00 63.28  ? 906  HIS A O     1 
ATOM   5290  C  CB    . HIS A 1 888  ? 144.152 130.632 84.474  1.00 60.06  ? 906  HIS A CB    1 
ATOM   5291  C  CG    . HIS A 1 888  ? 144.115 131.883 83.654  1.00 64.91  ? 906  HIS A CG    1 
ATOM   5292  N  ND1   . HIS A 1 888  ? 145.194 132.734 83.546  1.00 67.27  ? 906  HIS A ND1   1 
ATOM   5293  C  CD2   . HIS A 1 888  ? 143.130 132.428 82.902  1.00 65.41  ? 906  HIS A CD2   1 
ATOM   5294  C  CE1   . HIS A 1 888  ? 144.874 133.750 82.763  1.00 67.61  ? 906  HIS A CE1   1 
ATOM   5295  N  NE2   . HIS A 1 888  ? 143.627 133.588 82.359  1.00 64.09  ? 906  HIS A NE2   1 
ATOM   5296  N  N     . PHE A 1 889  ? 146.490 128.658 83.255  1.00 71.26  ? 907  PHE A N     1 
ATOM   5297  C  CA    . PHE A 1 889  ? 147.740 128.568 82.511  1.00 68.67  ? 907  PHE A CA    1 
ATOM   5298  C  C     . PHE A 1 889  ? 147.720 127.454 81.470  1.00 73.16  ? 907  PHE A C     1 
ATOM   5299  O  O     . PHE A 1 889  ? 147.877 127.723 80.274  1.00 74.47  ? 907  PHE A O     1 
ATOM   5300  C  CB    . PHE A 1 889  ? 148.907 128.351 83.476  1.00 66.62  ? 907  PHE A CB    1 
ATOM   5301  C  CG    . PHE A 1 889  ? 150.241 128.748 82.917  1.00 68.77  ? 907  PHE A CG    1 
ATOM   5302  C  CD1   . PHE A 1 889  ? 150.333 129.435 81.719  1.00 73.33  ? 907  PHE A CD1   1 
ATOM   5303  C  CD2   . PHE A 1 889  ? 151.407 128.431 83.591  1.00 69.36  ? 907  PHE A CD2   1 
ATOM   5304  C  CE1   . PHE A 1 889  ? 151.563 129.801 81.207  1.00 75.38  ? 907  PHE A CE1   1 
ATOM   5305  C  CE2   . PHE A 1 889  ? 152.639 128.794 83.083  1.00 72.29  ? 907  PHE A CE2   1 
ATOM   5306  C  CZ    . PHE A 1 889  ? 152.717 129.479 81.890  1.00 74.22  ? 907  PHE A CZ    1 
ATOM   5307  N  N     . ALA A 1 890  ? 147.532 126.208 81.900  1.00 75.92  ? 908  ALA A N     1 
ATOM   5308  C  CA    . ALA A 1 890  ? 147.513 125.075 80.984  1.00 71.99  ? 908  ALA A CA    1 
ATOM   5309  C  C     . ALA A 1 890  ? 146.730 123.940 81.626  1.00 74.02  ? 908  ALA A C     1 
ATOM   5310  O  O     . ALA A 1 890  ? 146.535 123.907 82.843  1.00 75.76  ? 908  ALA A O     1 
ATOM   5311  C  CB    . ALA A 1 890  ? 148.930 124.622 80.620  1.00 69.64  ? 908  ALA A CB    1 
ATOM   5312  N  N     . GLY A 1 891  ? 146.295 123.002 80.792  1.00 79.46  ? 909  GLY A N     1 
ATOM   5313  C  CA    . GLY A 1 891  ? 145.450 121.920 81.257  1.00 78.16  ? 909  GLY A CA    1 
ATOM   5314  C  C     . GLY A 1 891  ? 146.173 120.828 82.019  1.00 79.72  ? 909  GLY A C     1 
ATOM   5315  O  O     . GLY A 1 891  ? 145.988 119.641 81.735  1.00 82.38  ? 909  GLY A O     1 
ATOM   5316  N  N     . MET A 1 892  ? 146.999 121.211 82.991  1.00 79.69  ? 910  MET A N     1 
ATOM   5317  C  CA    . MET A 1 892  ? 147.715 120.261 83.830  1.00 79.31  ? 910  MET A CA    1 
ATOM   5318  C  C     . MET A 1 892  ? 147.759 120.787 85.256  1.00 79.70  ? 910  MET A C     1 
ATOM   5319  O  O     . MET A 1 892  ? 147.332 121.907 85.545  1.00 81.49  ? 910  MET A O     1 
ATOM   5320  C  CB    . MET A 1 892  ? 149.141 120.007 83.322  1.00 79.02  ? 910  MET A CB    1 
ATOM   5321  C  CG    . MET A 1 892  ? 149.231 119.412 81.931  1.00 81.03  ? 910  MET A CG    1 
ATOM   5322  S  SD    . MET A 1 892  ? 150.937 119.228 81.385  1.00 96.61  ? 910  MET A SD    1 
ATOM   5323  C  CE    . MET A 1 892  ? 151.534 120.903 81.591  1.00 83.41  ? 910  MET A CE    1 
ATOM   5324  N  N     . HIS A 1 893  ? 148.288 119.962 86.153  1.00 66.20  ? 911  HIS A N     1 
ATOM   5325  C  CA    . HIS A 1 893  ? 148.505 120.343 87.540  1.00 62.49  ? 911  HIS A CA    1 
ATOM   5326  C  C     . HIS A 1 893  ? 149.973 120.688 87.750  1.00 66.61  ? 911  HIS A C     1 
ATOM   5327  O  O     . HIS A 1 893  ? 150.863 119.971 87.287  1.00 68.17  ? 911  HIS A O     1 
ATOM   5328  C  CB    . HIS A 1 893  ? 148.094 119.222 88.494  1.00 62.48  ? 911  HIS A CB    1 
ATOM   5329  C  CG    . HIS A 1 893  ? 146.622 118.957 88.519  1.00 61.71  ? 911  HIS A CG    1 
ATOM   5330  N  ND1   . HIS A 1 893  ? 145.798 119.433 89.514  1.00 63.00  ? 911  HIS A ND1   1 
ATOM   5331  C  CD2   . HIS A 1 893  ? 145.826 118.261 87.673  1.00 64.46  ? 911  HIS A CD2   1 
ATOM   5332  C  CE1   . HIS A 1 893  ? 144.558 119.044 89.280  1.00 64.12  ? 911  HIS A CE1   1 
ATOM   5333  N  NE2   . HIS A 1 893  ? 144.548 118.332 88.168  1.00 64.64  ? 911  HIS A NE2   1 
ATOM   5334  N  N     . GLY A 1 894  ? 150.218 121.790 88.451  1.00 73.12  ? 912  GLY A N     1 
ATOM   5335  C  CA    . GLY A 1 894  ? 151.578 122.249 88.654  1.00 72.56  ? 912  GLY A CA    1 
ATOM   5336  C  C     . GLY A 1 894  ? 152.150 123.025 87.491  1.00 72.09  ? 912  GLY A C     1 
ATOM   5337  O  O     . GLY A 1 894  ? 153.374 123.114 87.358  1.00 77.53  ? 912  GLY A O     1 
ATOM   5338  N  N     . CYS A 1 895  ? 151.293 123.582 86.632  1.00 72.84  ? 913  CYS A N     1 
ATOM   5339  C  CA    . CYS A 1 895  ? 151.776 124.415 85.536  1.00 76.96  ? 913  CYS A CA    1 
ATOM   5340  C  C     . CYS A 1 895  ? 152.495 125.647 86.066  1.00 78.12  ? 913  CYS A C     1 
ATOM   5341  O  O     . CYS A 1 895  ? 153.558 126.028 85.563  1.00 83.20  ? 913  CYS A O     1 
ATOM   5342  C  CB    . CYS A 1 895  ? 150.611 124.825 84.636  1.00 79.84  ? 913  CYS A CB    1 
ATOM   5343  S  SG    . CYS A 1 895  ? 149.623 123.457 84.007  1.00 83.60  ? 913  CYS A SG    1 
ATOM   5344  N  N     . THR A 1 896  ? 151.926 126.285 87.083  1.00 69.47  ? 914  THR A N     1 
ATOM   5345  C  CA    . THR A 1 896  ? 152.521 127.476 87.666  1.00 70.57  ? 914  THR A CA    1 
ATOM   5346  C  C     . THR A 1 896  ? 153.484 127.103 88.786  1.00 72.73  ? 914  THR A C     1 
ATOM   5347  O  O     . THR A 1 896  ? 153.441 125.997 89.331  1.00 71.39  ? 914  THR A O     1 
ATOM   5348  C  CB    . THR A 1 896  ? 151.438 128.410 88.203  1.00 70.85  ? 914  THR A CB    1 
ATOM   5349  O  OG1   . THR A 1 896  ? 150.602 127.696 89.122  1.00 69.47  ? 914  THR A OG1   1 
ATOM   5350  C  CG2   . THR A 1 896  ? 150.588 128.945 87.067  1.00 71.57  ? 914  THR A CG2   1 
ATOM   5351  N  N     . ALA A 1 897  ? 154.367 128.045 89.122  1.00 76.25  ? 915  ALA A N     1 
ATOM   5352  C  CA    . ALA A 1 897  ? 155.284 127.832 90.236  1.00 74.07  ? 915  ALA A CA    1 
ATOM   5353  C  C     . ALA A 1 897  ? 154.529 127.705 91.553  1.00 77.53  ? 915  ALA A C     1 
ATOM   5354  O  O     . ALA A 1 897  ? 154.894 126.893 92.411  1.00 82.80  ? 915  ALA A O     1 
ATOM   5355  C  CB    . ALA A 1 897  ? 156.301 128.969 90.303  1.00 79.16  ? 915  ALA A CB    1 
ATOM   5356  N  N     . PHE A 1 898  ? 153.479 128.509 91.735  1.00 76.01  ? 916  PHE A N     1 
ATOM   5357  C  CA    . PHE A 1 898  ? 152.674 128.422 92.950  1.00 71.65  ? 916  PHE A CA    1 
ATOM   5358  C  C     . PHE A 1 898  ? 152.015 127.054 93.079  1.00 70.91  ? 916  PHE A C     1 
ATOM   5359  O  O     . PHE A 1 898  ? 152.016 126.453 94.160  1.00 75.99  ? 916  PHE A O     1 
ATOM   5360  C  CB    . PHE A 1 898  ? 151.625 129.533 92.952  1.00 72.59  ? 916  PHE A CB    1 
ATOM   5361  C  CG    . PHE A 1 898  ? 150.721 129.518 94.149  1.00 74.06  ? 916  PHE A CG    1 
ATOM   5362  C  CD1   . PHE A 1 898  ? 151.172 129.960 95.380  1.00 77.02  ? 916  PHE A CD1   1 
ATOM   5363  C  CD2   . PHE A 1 898  ? 149.412 129.080 94.041  1.00 73.67  ? 916  PHE A CD2   1 
ATOM   5364  C  CE1   . PHE A 1 898  ? 150.338 129.954 96.481  1.00 77.49  ? 916  PHE A CE1   1 
ATOM   5365  C  CE2   . PHE A 1 898  ? 148.575 129.072 95.139  1.00 72.35  ? 916  PHE A CE2   1 
ATOM   5366  C  CZ    . PHE A 1 898  ? 149.038 129.508 96.359  1.00 73.96  ? 916  PHE A CZ    1 
ATOM   5367  N  N     . GLY A 1 899  ? 151.459 126.539 91.981  1.00 74.92  ? 917  GLY A N     1 
ATOM   5368  C  CA    . GLY A 1 899  ? 150.849 125.221 92.026  1.00 75.13  ? 917  GLY A CA    1 
ATOM   5369  C  C     . GLY A 1 899  ? 151.859 124.125 92.299  1.00 80.24  ? 917  GLY A C     1 
ATOM   5370  O  O     . GLY A 1 899  ? 151.583 123.174 93.036  1.00 79.89  ? 917  GLY A O     1 
ATOM   5371  N  N     . TRP A 1 900  ? 153.047 124.241 91.703  1.00 88.86  ? 918  TRP A N     1 
ATOM   5372  C  CA    . TRP A 1 900  ? 154.095 123.253 91.937  1.00 86.36  ? 918  TRP A CA    1 
ATOM   5373  C  C     . TRP A 1 900  ? 154.544 123.268 93.392  1.00 87.20  ? 918  TRP A C     1 
ATOM   5374  O  O     . TRP A 1 900  ? 154.773 122.213 93.995  1.00 92.11  ? 918  TRP A O     1 
ATOM   5375  C  CB    . TRP A 1 900  ? 155.276 123.512 91.002  1.00 85.47  ? 918  TRP A CB    1 
ATOM   5376  C  CG    . TRP A 1 900  ? 156.178 122.328 90.832  1.00 85.06  ? 918  TRP A CG    1 
ATOM   5377  C  CD1   . TRP A 1 900  ? 156.140 121.409 89.826  1.00 87.29  ? 918  TRP A CD1   1 
ATOM   5378  C  CD2   . TRP A 1 900  ? 157.252 121.935 91.695  1.00 86.71  ? 918  TRP A CD2   1 
ATOM   5379  N  NE1   . TRP A 1 900  ? 157.125 120.469 90.006  1.00 90.72  ? 918  TRP A NE1   1 
ATOM   5380  C  CE2   . TRP A 1 900  ? 157.820 120.768 91.147  1.00 89.94  ? 918  TRP A CE2   1 
ATOM   5381  C  CE3   . TRP A 1 900  ? 157.789 122.455 92.876  1.00 87.18  ? 918  TRP A CE3   1 
ATOM   5382  C  CZ2   . TRP A 1 900  ? 158.897 120.115 91.740  1.00 89.03  ? 918  TRP A CZ2   1 
ATOM   5383  C  CZ3   . TRP A 1 900  ? 158.858 121.805 93.462  1.00 88.18  ? 918  TRP A CZ3   1 
ATOM   5384  C  CH2   . TRP A 1 900  ? 159.400 120.647 92.894  1.00 88.60  ? 918  TRP A CH2   1 
ATOM   5385  N  N     . MET A 1 901  ? 154.681 124.463 93.973  1.00 79.38  ? 919  MET A N     1 
ATOM   5386  C  CA    . MET A 1 901  ? 155.032 124.560 95.387  1.00 76.04  ? 919  MET A CA    1 
ATOM   5387  C  C     . MET A 1 901  ? 153.941 123.962 96.265  1.00 79.19  ? 919  MET A C     1 
ATOM   5388  O  O     . MET A 1 901  ? 154.233 123.285 97.258  1.00 82.29  ? 919  MET A O     1 
ATOM   5389  C  CB    . MET A 1 901  ? 155.288 126.018 95.769  1.00 79.26  ? 919  MET A CB    1 
ATOM   5390  C  CG    . MET A 1 901  ? 156.535 126.624 95.143  1.00 79.16  ? 919  MET A CG    1 
ATOM   5391  S  SD    . MET A 1 901  ? 156.759 128.354 95.599  1.00 87.81  ? 919  MET A SD    1 
ATOM   5392  C  CE    . MET A 1 901  ? 158.296 128.731 94.764  1.00 83.60  ? 919  MET A CE    1 
ATOM   5393  N  N     . THR A 1 902  ? 152.675 124.212 95.923  1.00 77.09  ? 920  THR A N     1 
ATOM   5394  C  CA    . THR A 1 902  ? 151.575 123.648 96.698  1.00 75.90  ? 920  THR A CA    1 
ATOM   5395  C  C     . THR A 1 902  ? 151.557 122.126 96.630  1.00 76.47  ? 920  THR A C     1 
ATOM   5396  O  O     . THR A 1 902  ? 151.361 121.464 97.656  1.00 81.45  ? 920  THR A O     1 
ATOM   5397  C  CB    . THR A 1 902  ? 150.242 124.215 96.209  1.00 75.19  ? 920  THR A CB    1 
ATOM   5398  O  OG1   . THR A 1 902  ? 150.231 125.636 96.397  1.00 76.47  ? 920  THR A OG1   1 
ATOM   5399  C  CG2   . THR A 1 902  ? 149.085 123.601 96.979  1.00 72.58  ? 920  THR A CG2   1 
ATOM   5400  N  N     . LEU A 1 903  ? 151.772 121.554 95.447  1.00 73.45  ? 921  LEU A N     1 
ATOM   5401  C  CA    . LEU A 1 903  ? 151.699 120.108 95.276  1.00 74.96  ? 921  LEU A CA    1 
ATOM   5402  C  C     . LEU A 1 903  ? 152.872 119.377 95.917  1.00 78.18  ? 921  LEU A C     1 
ATOM   5403  O  O     . LEU A 1 903  ? 152.672 118.359 96.588  1.00 78.68  ? 921  LEU A O     1 
ATOM   5404  C  CB    . LEU A 1 903  ? 151.621 119.760 93.788  1.00 74.29  ? 921  LEU A CB    1 
ATOM   5405  C  CG    . LEU A 1 903  ? 150.323 120.165 93.092  1.00 74.81  ? 921  LEU A CG    1 
ATOM   5406  C  CD1   . LEU A 1 903  ? 150.372 119.817 91.617  1.00 79.39  ? 921  LEU A CD1   1 
ATOM   5407  C  CD2   . LEU A 1 903  ? 149.138 119.496 93.764  1.00 74.17  ? 921  LEU A CD2   1 
ATOM   5408  N  N     . GLN A 1 904  ? 154.095 119.875 95.729  1.00 88.24  ? 922  GLN A N     1 
ATOM   5409  C  CA    . GLN A 1 904  ? 155.294 119.202 96.228  1.00 84.50  ? 922  GLN A CA    1 
ATOM   5410  C  C     . GLN A 1 904  ? 155.555 119.626 97.674  1.00 88.46  ? 922  GLN A C     1 
ATOM   5411  O  O     . GLN A 1 904  ? 156.348 120.522 97.973  1.00 88.42  ? 922  GLN A O     1 
ATOM   5412  C  CB    . GLN A 1 904  ? 156.484 119.502 95.328  1.00 83.29  ? 922  GLN A CB    1 
ATOM   5413  C  CG    . GLN A 1 904  ? 156.262 119.120 93.877  1.00 86.26  ? 922  GLN A CG    1 
ATOM   5414  C  CD    . GLN A 1 904  ? 155.943 117.650 93.706  1.00 89.25  ? 922  GLN A CD    1 
ATOM   5415  O  OE1   . GLN A 1 904  ? 154.778 117.258 93.649  1.00 87.86  ? 922  GLN A OE1   1 
ATOM   5416  N  NE2   . GLN A 1 904  ? 156.980 116.826 93.617  1.00 90.87  ? 922  GLN A NE2   1 
ATOM   5417  N  N     . GLY A 1 905  ? 154.863 118.951 98.582  1.00 114.39 ? 923  GLY A N     1 
ATOM   5418  C  CA    . GLY A 1 905  ? 155.025 119.221 99.996  1.00 115.57 ? 923  GLY A CA    1 
ATOM   5419  C  C     . GLY A 1 905  ? 154.171 118.274 100.811 1.00 115.67 ? 923  GLY A C     1 
ATOM   5420  O  O     . GLY A 1 905  ? 153.227 117.657 100.305 1.00 114.94 ? 923  GLY A O     1 
ATOM   5421  N  N     . ARG A 1 906  ? 154.526 118.169 102.090 1.00 126.84 ? 924  ARG A N     1 
ATOM   5422  C  CA    . ARG A 1 906  ? 153.797 117.321 103.021 1.00 127.60 ? 924  ARG A CA    1 
ATOM   5423  C  C     . ARG A 1 906  ? 153.856 117.948 104.405 1.00 127.25 ? 924  ARG A C     1 
ATOM   5424  O  O     . ARG A 1 906  ? 154.914 118.413 104.837 1.00 128.82 ? 924  ARG A O     1 
ATOM   5425  C  CB    . ARG A 1 906  ? 154.372 115.900 103.053 1.00 128.76 ? 924  ARG A CB    1 
ATOM   5426  C  CG    . ARG A 1 906  ? 153.533 114.905 103.839 1.00 128.48 ? 924  ARG A CG    1 
ATOM   5427  C  CD    . ARG A 1 906  ? 152.953 113.834 102.927 1.00 128.94 ? 924  ARG A CD    1 
ATOM   5428  N  NE    . ARG A 1 906  ? 153.992 112.999 102.335 1.00 129.46 ? 924  ARG A NE    1 
ATOM   5429  C  CZ    . ARG A 1 906  ? 154.400 111.842 102.839 1.00 129.34 ? 924  ARG A CZ    1 
ATOM   5430  N  NH1   . ARG A 1 906  ? 153.872 111.345 103.945 1.00 129.01 ? 924  ARG A NH1   1 
ATOM   5431  N  NH2   . ARG A 1 906  ? 155.362 111.166 102.216 1.00 127.82 ? 924  ARG A NH2   1 
ATOM   5432  N  N     . LYS A 1 907  ? 152.712 117.963 105.091 1.00 121.85 ? 925  LYS A N     1 
ATOM   5433  C  CA    . LYS A 1 907  ? 152.664 118.519 106.440 1.00 123.04 ? 925  LYS A CA    1 
ATOM   5434  C  C     . LYS A 1 907  ? 153.477 117.672 107.412 1.00 121.97 ? 925  LYS A C     1 
ATOM   5435  O  O     . LYS A 1 907  ? 154.178 118.204 108.281 1.00 121.29 ? 925  LYS A O     1 
ATOM   5436  C  CB    . LYS A 1 907  ? 151.213 118.633 106.910 1.00 123.53 ? 925  LYS A CB    1 
ATOM   5437  C  CG    . LYS A 1 907  ? 151.062 119.239 108.296 1.00 123.10 ? 925  LYS A CG    1 
ATOM   5438  C  CD    . LYS A 1 907  ? 149.619 119.192 108.767 1.00 121.25 ? 925  LYS A CD    1 
ATOM   5439  C  CE    . LYS A 1 907  ? 149.139 117.761 108.939 1.00 119.87 ? 925  LYS A CE    1 
ATOM   5440  N  NZ    . LYS A 1 907  ? 147.747 117.705 109.460 1.00 120.63 ? 925  LYS A NZ    1 
ATOM   5441  N  N     . SER A 1 908  ? 153.390 116.346 107.281 1.00 135.90 ? 926  SER A N     1 
ATOM   5442  C  CA    . SER A 1 908  ? 154.107 115.454 108.185 1.00 137.37 ? 926  SER A CA    1 
ATOM   5443  C  C     . SER A 1 908  ? 155.617 115.609 108.076 1.00 138.63 ? 926  SER A C     1 
ATOM   5444  O  O     . SER A 1 908  ? 156.322 115.421 109.074 1.00 139.29 ? 926  SER A O     1 
ATOM   5445  C  CB    . SER A 1 908  ? 153.710 114.002 107.910 1.00 137.37 ? 926  SER A CB    1 
ATOM   5446  O  OG    . SER A 1 908  ? 152.313 113.817 108.062 1.00 136.26 ? 926  SER A OG    1 
ATOM   5447  N  N     . ARG A 1 909  ? 156.129 115.948 106.896 1.00 133.42 ? 927  ARG A N     1 
ATOM   5448  C  CA    . ARG A 1 909  ? 157.557 116.137 106.686 1.00 131.86 ? 927  ARG A CA    1 
ATOM   5449  C  C     . ARG A 1 909  ? 158.001 117.577 106.900 1.00 131.90 ? 927  ARG A C     1 
ATOM   5450  O  O     . ARG A 1 909  ? 159.194 117.869 106.773 1.00 130.11 ? 927  ARG A O     1 
ATOM   5451  C  CB    . ARG A 1 909  ? 157.946 115.684 105.275 1.00 130.83 ? 927  ARG A CB    1 
ATOM   5452  C  CG    . ARG A 1 909  ? 157.609 114.233 104.972 1.00 130.87 ? 927  ARG A CG    1 
ATOM   5453  C  CD    . ARG A 1 909  ? 157.939 113.881 103.530 1.00 131.81 ? 927  ARG A CD    1 
ATOM   5454  N  NE    . ARG A 1 909  ? 159.358 114.045 103.237 1.00 132.06 ? 927  ARG A NE    1 
ATOM   5455  C  CZ    . ARG A 1 909  ? 160.259 113.078 103.336 1.00 132.53 ? 927  ARG A CZ    1 
ATOM   5456  N  NH1   . ARG A 1 909  ? 159.923 111.856 103.715 1.00 132.33 ? 927  ARG A NH1   1 
ATOM   5457  N  NH2   . ARG A 1 909  ? 161.530 113.343 103.046 1.00 132.32 ? 927  ARG A NH2   1 
ATOM   5458  N  N     . GLY A 1 910  ? 157.077 118.479 107.225 1.00 134.05 ? 928  GLY A N     1 
ATOM   5459  C  CA    . GLY A 1 910  ? 157.425 119.873 107.420 1.00 132.91 ? 928  GLY A CA    1 
ATOM   5460  C  C     . GLY A 1 910  ? 157.912 120.578 106.175 1.00 133.09 ? 928  GLY A C     1 
ATOM   5461  O  O     . GLY A 1 910  ? 158.789 121.443 106.264 1.00 132.40 ? 928  GLY A O     1 
ATOM   5462  N  N     . THR A 1 911  ? 157.360 120.235 105.007 1.00 131.07 ? 929  THR A N     1 
ATOM   5463  C  CA    . THR A 1 911  ? 157.776 120.872 103.764 1.00 130.54 ? 929  THR A CA    1 
ATOM   5464  C  C     . THR A 1 911  ? 156.591 121.393 102.955 1.00 130.17 ? 929  THR A C     1 
ATOM   5465  O  O     . THR A 1 911  ? 156.763 121.746 101.782 1.00 129.81 ? 929  THR A O     1 
ATOM   5466  C  CB    . THR A 1 911  ? 158.598 119.908 102.901 1.00 130.81 ? 929  THR A CB    1 
ATOM   5467  O  OG1   . THR A 1 911  ? 158.973 120.557 101.680 1.00 129.42 ? 929  THR A OG1   1 
ATOM   5468  C  CG2   . THR A 1 911  ? 157.792 118.660 102.581 1.00 130.59 ? 929  THR A CG2   1 
ATOM   5469  N  N     . ASP A 1 912  ? 155.400 121.449 103.545 1.00 121.03 ? 930  ASP A N     1 
ATOM   5470  C  CA    . ASP A 1 912  ? 154.255 122.022 102.855 1.00 119.59 ? 930  ASP A CA    1 
ATOM   5471  C  C     . ASP A 1 912  ? 154.412 123.536 102.741 1.00 118.64 ? 930  ASP A C     1 
ATOM   5472  O  O     . ASP A 1 912  ? 155.272 124.147 103.381 1.00 119.64 ? 930  ASP A O     1 
ATOM   5473  C  CB    . ASP A 1 912  ? 152.954 121.675 103.582 1.00 119.93 ? 930  ASP A CB    1 
ATOM   5474  C  CG    . ASP A 1 912  ? 152.961 122.110 105.035 1.00 121.18 ? 930  ASP A CG    1 
ATOM   5475  O  OD1   . ASP A 1 912  ? 154.036 122.488 105.543 1.00 122.45 ? 930  ASP A OD1   1 
ATOM   5476  O  OD2   . ASP A 1 912  ? 151.886 122.077 105.670 1.00 120.03 ? 930  ASP A OD2   1 
ATOM   5477  N  N     . LEU A 1 913  ? 153.557 124.142 101.913 1.00 104.86 ? 931  LEU A N     1 
ATOM   5478  C  CA    . LEU A 1 913  ? 153.675 125.570 101.635 1.00 106.41 ? 931  LEU A CA    1 
ATOM   5479  C  C     . LEU A 1 913  ? 153.531 126.421 102.891 1.00 105.48 ? 931  LEU A C     1 
ATOM   5480  O  O     . LEU A 1 913  ? 154.024 127.554 102.917 1.00 104.15 ? 931  LEU A O     1 
ATOM   5481  C  CB    . LEU A 1 913  ? 152.638 125.986 100.590 1.00 106.30 ? 931  LEU A CB    1 
ATOM   5482  C  CG    . LEU A 1 913  ? 152.820 127.368 99.957  1.00 105.39 ? 931  LEU A CG    1 
ATOM   5483  C  CD1   . LEU A 1 913  ? 154.257 127.561 99.498  1.00 102.17 ? 931  LEU A CD1   1 
ATOM   5484  C  CD2   . LEU A 1 913  ? 151.859 127.554 98.794  1.00 103.66 ? 931  LEU A CD2   1 
ATOM   5485  N  N     . HIS A 1 914  ? 152.877 125.905 103.932 1.00 105.68 ? 932  HIS A N     1 
ATOM   5486  C  CA    . HIS A 1 914  ? 152.836 126.617 105.204 1.00 105.78 ? 932  HIS A CA    1 
ATOM   5487  C  C     . HIS A 1 914  ? 154.211 126.624 105.863 1.00 107.17 ? 932  HIS A C     1 
ATOM   5488  O  O     . HIS A 1 914  ? 154.801 127.686 106.094 1.00 108.01 ? 932  HIS A O     1 
ATOM   5489  C  CB    . HIS A 1 914  ? 151.796 125.980 106.130 1.00 105.36 ? 932  HIS A CB    1 
ATOM   5490  C  CG    . HIS A 1 914  ? 150.401 126.005 105.585 1.00 105.60 ? 932  HIS A CG    1 
ATOM   5491  N  ND1   . HIS A 1 914  ? 149.638 127.152 105.542 1.00 102.59 ? 932  HIS A ND1   1 
ATOM   5492  C  CD2   . HIS A 1 914  ? 149.628 125.020 105.070 1.00 106.45 ? 932  HIS A CD2   1 
ATOM   5493  C  CE1   . HIS A 1 914  ? 148.458 126.874 105.019 1.00 101.81 ? 932  HIS A CE1   1 
ATOM   5494  N  NE2   . HIS A 1 914  ? 148.426 125.587 104.724 1.00 104.46 ? 932  HIS A NE2   1 
ATOM   5495  N  N     . SER A 1 915  ? 154.746 125.435 106.157 1.00 117.18 ? 933  SER A N     1 
ATOM   5496  C  CA    . SER A 1 915  ? 156.039 125.343 106.828 1.00 115.47 ? 933  SER A CA    1 
ATOM   5497  C  C     . SER A 1 915  ? 157.176 125.840 105.944 1.00 116.19 ? 933  SER A C     1 
ATOM   5498  O  O     . SER A 1 915  ? 158.181 126.340 106.459 1.00 117.00 ? 933  SER A O     1 
ATOM   5499  C  CB    . SER A 1 915  ? 156.304 123.903 107.265 1.00 116.18 ? 933  SER A CB    1 
ATOM   5500  O  OG    . SER A 1 915  ? 155.245 123.411 108.068 1.00 115.77 ? 933  SER A OG    1 
ATOM   5501  N  N     . LYS A 1 916  ? 157.035 125.717 104.621 1.00 116.94 ? 934  LYS A N     1 
ATOM   5502  C  CA    . LYS A 1 916  ? 158.089 126.162 103.714 1.00 116.43 ? 934  LYS A CA    1 
ATOM   5503  C  C     . LYS A 1 916  ? 158.372 127.650 103.884 1.00 117.99 ? 934  LYS A C     1 
ATOM   5504  O  O     . LYS A 1 916  ? 159.520 128.090 103.752 1.00 117.75 ? 934  LYS A O     1 
ATOM   5505  C  CB    . LYS A 1 916  ? 157.700 125.849 102.269 1.00 115.71 ? 934  LYS A CB    1 
ATOM   5506  C  CG    . LYS A 1 916  ? 158.817 126.032 101.256 1.00 115.04 ? 934  LYS A CG    1 
ATOM   5507  C  CD    . LYS A 1 916  ? 158.336 125.691 99.854  1.00 115.54 ? 934  LYS A CD    1 
ATOM   5508  C  CE    . LYS A 1 916  ? 159.478 125.722 98.851  1.00 115.18 ? 934  LYS A CE    1 
ATOM   5509  N  NZ    . LYS A 1 916  ? 160.506 124.685 99.144  1.00 115.81 ? 934  LYS A NZ    1 
ATOM   5510  N  N     . THR A 1 917  ? 157.337 128.439 104.174 1.00 118.73 ? 935  THR A N     1 
ATOM   5511  C  CA    . THR A 1 917  ? 157.535 129.860 104.437 1.00 115.96 ? 935  THR A CA    1 
ATOM   5512  C  C     . THR A 1 917  ? 157.705 130.131 105.929 1.00 117.11 ? 935  THR A C     1 
ATOM   5513  O  O     . THR A 1 917  ? 158.360 131.107 106.314 1.00 119.44 ? 935  THR A O     1 
ATOM   5514  C  CB    . THR A 1 917  ? 156.364 130.666 103.872 1.00 116.54 ? 935  THR A CB    1 
ATOM   5515  O  OG1   . THR A 1 917  ? 156.132 130.280 102.512 1.00 117.10 ? 935  THR A OG1   1 
ATOM   5516  C  CG2   . THR A 1 917  ? 156.665 132.157 103.916 1.00 116.88 ? 935  THR A CG2   1 
ATOM   5517  N  N     . ALA A 1 918  ? 157.132 129.276 106.782 1.00 120.42 ? 936  ALA A N     1 
ATOM   5518  C  CA    . ALA A 1 918  ? 157.305 129.446 108.222 1.00 121.42 ? 936  ALA A CA    1 
ATOM   5519  C  C     . ALA A 1 918  ? 158.772 129.345 108.614 1.00 121.26 ? 936  ALA A C     1 
ATOM   5520  O  O     . ALA A 1 918  ? 159.268 130.152 109.408 1.00 120.17 ? 936  ALA A O     1 
ATOM   5521  C  CB    . ALA A 1 918  ? 156.478 128.405 108.977 1.00 121.45 ? 936  ALA A CB    1 
ATOM   5522  N  N     . THR A 1 919  ? 159.482 128.360 108.063 1.00 121.09 ? 937  THR A N     1 
ATOM   5523  C  CA    . THR A 1 919  ? 160.911 128.237 108.317 1.00 120.03 ? 937  THR A CA    1 
ATOM   5524  C  C     . THR A 1 919  ? 161.680 129.426 107.756 1.00 120.37 ? 937  THR A C     1 
ATOM   5525  O  O     . THR A 1 919  ? 162.631 129.903 108.387 1.00 120.75 ? 937  THR A O     1 
ATOM   5526  C  CB    . THR A 1 919  ? 161.438 126.931 107.722 1.00 120.35 ? 937  THR A CB    1 
ATOM   5527  O  OG1   . THR A 1 919  ? 160.660 125.833 108.216 1.00 118.08 ? 937  THR A OG1   1 
ATOM   5528  C  CG2   . THR A 1 919  ? 162.895 126.718 108.102 1.00 120.37 ? 937  THR A CG2   1 
ATOM   5529  N  N     . THR A 1 920  ? 161.282 129.917 106.581 1.00 125.33 ? 938  THR A N     1 
ATOM   5530  C  CA    . THR A 1 920  ? 161.956 131.057 105.970 1.00 126.26 ? 938  THR A CA    1 
ATOM   5531  C  C     . THR A 1 920  ? 161.829 132.314 106.823 1.00 126.43 ? 938  THR A C     1 
ATOM   5532  O  O     . THR A 1 920  ? 162.803 133.059 106.981 1.00 127.28 ? 938  THR A O     1 
ATOM   5533  C  CB    . THR A 1 920  ? 161.393 131.308 104.570 1.00 126.36 ? 938  THR A CB    1 
ATOM   5534  O  OG1   . THR A 1 920  ? 161.530 130.121 103.779 1.00 127.49 ? 938  THR A OG1   1 
ATOM   5535  C  CG2   . THR A 1 920  ? 162.134 132.452 103.890 1.00 124.98 ? 938  THR A CG2   1 
ATOM   5536  N  N     . VAL A 1 921  ? 160.647 132.564 107.385 1.00 122.13 ? 939  VAL A N     1 
ATOM   5537  C  CA    . VAL A 1 921  ? 160.431 133.768 108.179 1.00 121.02 ? 939  VAL A CA    1 
ATOM   5538  C  C     . VAL A 1 921  ? 160.615 133.528 109.677 1.00 122.89 ? 939  VAL A C     1 
ATOM   5539  O  O     . VAL A 1 921  ? 160.983 134.467 110.400 1.00 123.98 ? 939  VAL A O     1 
ATOM   5540  C  CB    . VAL A 1 921  ? 159.037 134.369 107.892 1.00 121.22 ? 939  VAL A CB    1 
ATOM   5541  C  CG1   . VAL A 1 921  ? 157.938 133.486 108.457 1.00 122.05 ? 939  VAL A CG1   1 
ATOM   5542  C  CG2   . VAL A 1 921  ? 158.933 135.791 108.433 1.00 122.68 ? 939  VAL A CG2   1 
ATOM   5543  N  N     . GLY A 1 922  ? 160.393 132.307 110.160 1.00 125.64 ? 940  GLY A N     1 
ATOM   5544  C  CA    . GLY A 1 922  ? 160.617 131.995 111.559 1.00 125.90 ? 940  GLY A CA    1 
ATOM   5545  C  C     . GLY A 1 922  ? 159.399 132.162 112.444 1.00 126.90 ? 940  GLY A C     1 
ATOM   5546  O  O     . GLY A 1 922  ? 159.477 132.800 113.498 1.00 126.08 ? 940  GLY A O     1 
ATOM   5547  N  N     . ILE A 1 923  ? 158.264 131.593 112.031 1.00 128.49 ? 941  ILE A N     1 
ATOM   5548  C  CA    . ILE A 1 923  ? 157.032 131.643 112.810 1.00 127.23 ? 941  ILE A CA    1 
ATOM   5549  C  C     . ILE A 1 923  ? 156.409 130.253 112.840 1.00 125.98 ? 941  ILE A C     1 
ATOM   5550  O  O     . ILE A 1 923  ? 156.848 129.333 112.148 1.00 125.17 ? 941  ILE A O     1 
ATOM   5551  C  CB    . ILE A 1 923  ? 156.016 132.666 112.254 1.00 125.00 ? 941  ILE A CB    1 
ATOM   5552  C  CG1   . ILE A 1 923  ? 155.575 132.272 110.844 1.00 124.56 ? 941  ILE A CG1   1 
ATOM   5553  C  CG2   . ILE A 1 923  ? 156.598 134.073 112.269 1.00 124.77 ? 941  ILE A CG2   1 
ATOM   5554  C  CD1   . ILE A 1 923  ? 154.660 133.283 110.193 1.00 125.45 ? 941  ILE A CD1   1 
ATOM   5555  N  N     . SER A 1 924  ? 155.373 130.113 113.662 1.00 122.07 ? 942  SER A N     1 
ATOM   5556  C  CA    . SER A 1 924  ? 154.666 128.848 113.774 1.00 121.68 ? 942  SER A CA    1 
ATOM   5557  C  C     . SER A 1 924  ? 153.818 128.592 112.531 1.00 123.36 ? 942  SER A C     1 
ATOM   5558  O  O     . SER A 1 924  ? 153.572 129.485 111.716 1.00 126.12 ? 942  SER A O     1 
ATOM   5559  C  CB    . SER A 1 924  ? 153.784 128.835 115.022 1.00 122.17 ? 942  SER A CB    1 
ATOM   5560  O  OG    . SER A 1 924  ? 153.071 127.615 115.128 1.00 122.14 ? 942  SER A OG    1 
ATOM   5561  N  N     . ARG A 1 925  ? 153.372 127.340 112.391 1.00 114.00 ? 943  ARG A N     1 
ATOM   5562  C  CA    . ARG A 1 925  ? 152.547 126.972 111.244 1.00 113.76 ? 943  ARG A CA    1 
ATOM   5563  C  C     . ARG A 1 925  ? 151.216 127.713 111.260 1.00 113.38 ? 943  ARG A C     1 
ATOM   5564  O  O     . ARG A 1 925  ? 150.722 128.141 110.210 1.00 112.61 ? 943  ARG A O     1 
ATOM   5565  C  CB    . ARG A 1 925  ? 152.322 125.461 111.221 1.00 112.14 ? 943  ARG A CB    1 
ATOM   5566  C  CG    . ARG A 1 925  ? 151.565 124.970 109.999 1.00 112.45 ? 943  ARG A CG    1 
ATOM   5567  C  CD    . ARG A 1 925  ? 151.514 123.453 109.952 1.00 114.00 ? 943  ARG A CD    1 
ATOM   5568  N  NE    . ARG A 1 925  ? 150.869 122.969 108.738 1.00 113.18 ? 943  ARG A NE    1 
ATOM   5569  C  CZ    . ARG A 1 925  ? 149.579 122.676 108.642 1.00 112.15 ? 943  ARG A CZ    1 
ATOM   5570  N  NH1   . ARG A 1 925  ? 148.764 122.795 109.677 1.00 111.30 ? 943  ARG A NH1   1 
ATOM   5571  N  NH2   . ARG A 1 925  ? 149.096 122.252 107.477 1.00 112.65 ? 943  ARG A NH2   1 
ATOM   5572  N  N     . GLU A 1 926  ? 150.617 127.870 112.443 1.00 115.67 ? 944  GLU A N     1 
ATOM   5573  C  CA    . GLU A 1 926  ? 149.376 128.627 112.550 1.00 114.21 ? 944  GLU A CA    1 
ATOM   5574  C  C     . GLU A 1 926  ? 149.564 130.089 112.174 1.00 113.47 ? 944  GLU A C     1 
ATOM   5575  O  O     . GLU A 1 926  ? 148.664 130.683 111.570 1.00 115.05 ? 944  GLU A O     1 
ATOM   5576  C  CB    . GLU A 1 926  ? 148.808 128.513 113.966 1.00 114.70 ? 944  GLU A CB    1 
ATOM   5577  C  CG    . GLU A 1 926  ? 147.959 127.271 114.198 1.00 114.51 ? 944  GLU A CG    1 
ATOM   5578  C  CD    . GLU A 1 926  ? 148.735 125.979 114.018 1.00 115.39 ? 944  GLU A CD    1 
ATOM   5579  O  OE1   . GLU A 1 926  ? 149.961 125.978 114.256 1.00 117.89 ? 944  GLU A OE1   1 
ATOM   5580  O  OE2   . GLU A 1 926  ? 148.117 124.964 113.634 1.00 115.42 ? 944  GLU A OE2   1 
ATOM   5581  N  N     . HIS A 1 927  ? 150.707 130.685 112.517 1.00 113.20 ? 945  HIS A N     1 
ATOM   5582  C  CA    . HIS A 1 927  ? 150.999 132.035 112.050 1.00 113.38 ? 945  HIS A CA    1 
ATOM   5583  C  C     . HIS A 1 927  ? 151.396 132.049 110.579 1.00 114.14 ? 945  HIS A C     1 
ATOM   5584  O  O     . HIS A 1 927  ? 151.171 133.052 109.892 1.00 113.02 ? 945  HIS A O     1 
ATOM   5585  C  CB    . HIS A 1 927  ? 152.103 132.663 112.901 1.00 115.60 ? 945  HIS A CB    1 
ATOM   5586  C  CG    . HIS A 1 927  ? 151.676 132.991 114.297 1.00 115.83 ? 945  HIS A CG    1 
ATOM   5587  N  ND1   . HIS A 1 927  ? 151.384 132.023 115.233 1.00 115.49 ? 945  HIS A ND1   1 
ATOM   5588  C  CD2   . HIS A 1 927  ? 151.487 134.181 114.915 1.00 114.69 ? 945  HIS A CD2   1 
ATOM   5589  C  CE1   . HIS A 1 927  ? 151.036 132.603 116.368 1.00 115.69 ? 945  HIS A CE1   1 
ATOM   5590  N  NE2   . HIS A 1 927  ? 151.091 133.912 116.202 1.00 113.87 ? 945  HIS A NE2   1 
ATOM   5591  N  N     . ALA A 1 928  ? 151.982 130.956 110.083 1.00 117.34 ? 946  ALA A N     1 
ATOM   5592  C  CA    . ALA A 1 928  ? 152.291 130.862 108.660 1.00 117.50 ? 946  ALA A CA    1 
ATOM   5593  C  C     . ALA A 1 928  ? 151.027 130.866 107.814 1.00 118.74 ? 946  ALA A C     1 
ATOM   5594  O  O     . ALA A 1 928  ? 151.005 131.477 106.737 1.00 117.50 ? 946  ALA A O     1 
ATOM   5595  C  CB    . ALA A 1 928  ? 153.113 129.605 108.380 1.00 115.26 ? 946  ALA A CB    1 
ATOM   5596  N  N     . LYS A 1 929  ? 149.977 130.181 108.274 1.00 105.91 ? 947  LYS A N     1 
ATOM   5597  C  CA    . LYS A 1 929  ? 148.688 130.245 107.594 1.00 102.63 ? 947  LYS A CA    1 
ATOM   5598  C  C     . LYS A 1 929  ? 148.220 131.688 107.467 1.00 99.73  ? 947  LYS A C     1 
ATOM   5599  O  O     . LYS A 1 929  ? 147.857 132.147 106.378 1.00 99.24  ? 947  LYS A O     1 
ATOM   5600  C  CB    . LYS A 1 929  ? 147.645 129.420 108.352 1.00 98.61  ? 947  LYS A CB    1 
ATOM   5601  C  CG    . LYS A 1 929  ? 147.992 127.961 108.540 1.00 100.01 ? 947  LYS A CG    1 
ATOM   5602  C  CD    . LYS A 1 929  ? 146.889 127.252 109.304 1.00 97.33  ? 947  LYS A CD    1 
ATOM   5603  C  CE    . LYS A 1 929  ? 147.280 125.829 109.650 1.00 99.31  ? 947  LYS A CE    1 
ATOM   5604  N  NZ    . LYS A 1 929  ? 146.185 125.113 110.358 1.00 99.06  ? 947  LYS A NZ    1 
ATOM   5605  N  N     . ILE A 1 930  ? 148.228 132.419 108.583 1.00 101.62 ? 948  ILE A N     1 
ATOM   5606  C  CA    . ILE A 1 930  ? 147.761 133.801 108.578 1.00 102.32 ? 948  ILE A CA    1 
ATOM   5607  C  C     . ILE A 1 930  ? 148.602 134.641 107.630 1.00 102.48 ? 948  ILE A C     1 
ATOM   5608  O  O     . ILE A 1 930  ? 148.070 135.413 106.826 1.00 104.06 ? 948  ILE A O     1 
ATOM   5609  C  CB    . ILE A 1 930  ? 147.777 134.373 110.007 1.00 103.56 ? 948  ILE A CB    1 
ATOM   5610  C  CG1   . ILE A 1 930  ? 146.813 133.595 110.903 1.00 103.24 ? 948  ILE A CG1   1 
ATOM   5611  C  CG2   . ILE A 1 930  ? 147.436 135.855 109.996 1.00 103.70 ? 948  ILE A CG2   1 
ATOM   5612  C  CD1   . ILE A 1 930  ? 146.740 134.119 112.317 1.00 102.61 ? 948  ILE A CD1   1 
ATOM   5613  N  N     . PHE A 1 931  ? 149.925 134.483 107.691 1.00 104.97 ? 949  PHE A N     1 
ATOM   5614  C  CA    . PHE A 1 931  ? 150.813 135.281 106.851 1.00 106.39 ? 949  PHE A CA    1 
ATOM   5615  C  C     . PHE A 1 931  ? 150.555 135.027 105.370 1.00 107.31 ? 949  PHE A C     1 
ATOM   5616  O  O     . PHE A 1 931  ? 150.348 135.971 104.595 1.00 107.07 ? 949  PHE A O     1 
ATOM   5617  C  CB    . PHE A 1 931  ? 152.270 134.984 107.207 1.00 103.89 ? 949  PHE A CB    1 
ATOM   5618  C  CG    . PHE A 1 931  ? 153.261 135.597 106.265 1.00 106.68 ? 949  PHE A CG    1 
ATOM   5619  C  CD1   . PHE A 1 931  ? 153.288 136.966 106.064 1.00 106.26 ? 949  PHE A CD1   1 
ATOM   5620  C  CD2   . PHE A 1 931  ? 154.175 134.807 105.588 1.00 107.88 ? 949  PHE A CD2   1 
ATOM   5621  C  CE1   . PHE A 1 931  ? 154.200 137.538 105.198 1.00 106.58 ? 949  PHE A CE1   1 
ATOM   5622  C  CE2   . PHE A 1 931  ? 155.092 135.372 104.721 1.00 108.66 ? 949  PHE A CE2   1 
ATOM   5623  C  CZ    . PHE A 1 931  ? 155.104 136.740 104.527 1.00 108.61 ? 949  PHE A CZ    1 
ATOM   5624  N  N     . ASN A 1 932  ? 150.551 133.756 104.959 1.00 102.02 ? 950  ASN A N     1 
ATOM   5625  C  CA    . ASN A 1 932  ? 150.365 133.441 103.546 1.00 102.51 ? 950  ASN A CA    1 
ATOM   5626  C  C     . ASN A 1 932  ? 148.981 133.851 103.056 1.00 101.71 ? 950  ASN A C     1 
ATOM   5627  O  O     . ASN A 1 932  ? 148.852 134.450 101.980 1.00 100.35 ? 950  ASN A O     1 
ATOM   5628  C  CB    . ASN A 1 932  ? 150.607 131.952 103.302 1.00 101.92 ? 950  ASN A CB    1 
ATOM   5629  C  CG    . ASN A 1 932  ? 152.065 131.638 103.023 1.00 102.01 ? 950  ASN A CG    1 
ATOM   5630  O  OD1   . ASN A 1 932  ? 152.768 132.422 102.384 1.00 100.89 ? 950  ASN A OD1   1 
ATOM   5631  N  ND2   . ASN A 1 932  ? 152.528 130.489 103.502 1.00 99.89  ? 950  ASN A ND2   1 
ATOM   5632  N  N     . TYR A 1 933  ? 147.932 133.546 103.827 1.00 84.26  ? 951  TYR A N     1 
ATOM   5633  C  CA    . TYR A 1 933  ? 146.582 133.887 103.393 1.00 78.01  ? 951  TYR A CA    1 
ATOM   5634  C  C     . TYR A 1 933  ? 146.387 135.396 103.323 1.00 79.47  ? 951  TYR A C     1 
ATOM   5635  O  O     . TYR A 1 933  ? 145.725 135.898 102.408 1.00 81.93  ? 951  TYR A O     1 
ATOM   5636  C  CB    . TYR A 1 933  ? 145.549 133.249 104.321 1.00 78.71  ? 951  TYR A CB    1 
ATOM   5637  C  CG    . TYR A 1 933  ? 145.333 131.772 104.072 1.00 77.55  ? 951  TYR A CG    1 
ATOM   5638  C  CD1   . TYR A 1 933  ? 144.920 131.310 102.831 1.00 78.60  ? 951  TYR A CD1   1 
ATOM   5639  C  CD2   . TYR A 1 933  ? 145.522 130.842 105.084 1.00 77.70  ? 951  TYR A CD2   1 
ATOM   5640  C  CE1   . TYR A 1 933  ? 144.717 129.963 102.601 1.00 78.00  ? 951  TYR A CE1   1 
ATOM   5641  C  CE2   . TYR A 1 933  ? 145.322 129.495 104.865 1.00 79.00  ? 951  TYR A CE2   1 
ATOM   5642  C  CZ    . TYR A 1 933  ? 144.921 129.061 103.623 1.00 80.66  ? 951  TYR A CZ    1 
ATOM   5643  O  OH    . TYR A 1 933  ? 144.720 127.718 103.407 1.00 83.07  ? 951  TYR A OH    1 
ATOM   5644  N  N     . GLY A 1 934  ? 146.949 136.138 104.279 1.00 92.72  ? 952  GLY A N     1 
ATOM   5645  C  CA    . GLY A 1 934  ? 146.851 137.586 104.222 1.00 93.15  ? 952  GLY A CA    1 
ATOM   5646  C  C     . GLY A 1 934  ? 147.585 138.164 103.031 1.00 92.57  ? 952  GLY A C     1 
ATOM   5647  O  O     . GLY A 1 934  ? 147.088 139.071 102.360 1.00 92.56  ? 952  GLY A O     1 
ATOM   5648  N  N     . ARG A 1 935  ? 148.780 137.639 102.746 1.00 95.56  ? 953  ARG A N     1 
ATOM   5649  C  CA    . ARG A 1 935  ? 149.526 138.111 101.585 1.00 98.30  ? 953  ARG A CA    1 
ATOM   5650  C  C     . ARG A 1 935  ? 148.784 137.816 100.289 1.00 97.86  ? 953  ARG A C     1 
ATOM   5651  O  O     . ARG A 1 935  ? 148.814 138.629 99.358  1.00 96.69  ? 953  ARG A O     1 
ATOM   5652  C  CB    . ARG A 1 935  ? 150.918 137.481 101.562 1.00 96.78  ? 953  ARG A CB    1 
ATOM   5653  C  CG    . ARG A 1 935  ? 151.811 137.993 100.446 1.00 97.97  ? 953  ARG A CG    1 
ATOM   5654  C  CD    . ARG A 1 935  ? 153.171 137.320 100.476 1.00 97.69  ? 953  ARG A CD    1 
ATOM   5655  N  NE    . ARG A 1 935  ? 153.056 135.868 100.417 1.00 97.53  ? 953  ARG A NE    1 
ATOM   5656  C  CZ    . ARG A 1 935  ? 152.910 135.174 99.298  1.00 97.45  ? 953  ARG A CZ    1 
ATOM   5657  N  NH1   . ARG A 1 935  ? 152.849 135.770 98.118  1.00 97.79  ? 953  ARG A NH1   1 
ATOM   5658  N  NH2   . ARG A 1 935  ? 152.820 133.849 99.363  1.00 95.43  ? 953  ARG A NH2   1 
ATOM   5659  N  N     . ILE A 1 936  ? 148.113 136.666 100.210 1.00 88.01  ? 954  ILE A N     1 
ATOM   5660  C  CA    . ILE A 1 936  ? 147.374 136.323 98.999  1.00 83.92  ? 954  ILE A CA    1 
ATOM   5661  C  C     . ILE A 1 936  ? 146.151 137.221 98.839  1.00 84.79  ? 954  ILE A C     1 
ATOM   5662  O  O     . ILE A 1 936  ? 145.881 137.740 97.750  1.00 85.97  ? 954  ILE A O     1 
ATOM   5663  C  CB    . ILE A 1 936  ? 146.983 134.835 99.014  1.00 83.08  ? 954  ILE A CB    1 
ATOM   5664  C  CG1   . ILE A 1 936  ? 148.211 133.961 98.761  1.00 85.95  ? 954  ILE A CG1   1 
ATOM   5665  C  CG2   . ILE A 1 936  ? 145.900 134.552 97.984  1.00 84.09  ? 954  ILE A CG2   1 
ATOM   5666  C  CD1   . ILE A 1 936  ? 147.882 132.507 98.544  1.00 85.68  ? 954  ILE A CD1   1 
ATOM   5667  N  N     . TYR A 1 937  ? 145.400 137.425 99.920  1.00 80.53  ? 955  TYR A N     1 
ATOM   5668  C  CA    . TYR A 1 937  ? 144.105 138.103 99.849  1.00 77.23  ? 955  TYR A CA    1 
ATOM   5669  C  C     . TYR A 1 937  ? 144.253 139.617 100.019 1.00 77.37  ? 955  TYR A C     1 
ATOM   5670  O  O     . TYR A 1 937  ? 143.820 140.216 101.003 1.00 76.35  ? 955  TYR A O     1 
ATOM   5671  C  CB    . TYR A 1 937  ? 143.154 137.520 100.885 1.00 74.76  ? 955  TYR A CB    1 
ATOM   5672  C  CG    . TYR A 1 937  ? 142.720 136.105 100.582 1.00 76.72  ? 955  TYR A CG    1 
ATOM   5673  C  CD1   . TYR A 1 937  ? 142.726 135.619 99.281  1.00 75.66  ? 955  TYR A CD1   1 
ATOM   5674  C  CD2   . TYR A 1 937  ? 142.304 135.255 101.596 1.00 76.01  ? 955  TYR A CD2   1 
ATOM   5675  C  CE1   . TYR A 1 937  ? 142.330 134.326 99.000  1.00 76.99  ? 955  TYR A CE1   1 
ATOM   5676  C  CE2   . TYR A 1 937  ? 141.906 133.962 101.325 1.00 76.90  ? 955  TYR A CE2   1 
ATOM   5677  C  CZ    . TYR A 1 937  ? 141.921 133.502 100.026 1.00 78.81  ? 955  TYR A CZ    1 
ATOM   5678  O  OH    . TYR A 1 937  ? 141.525 132.213 99.753  1.00 75.68  ? 955  TYR A OH    1 
ATOM   5679  N  N     . GLY A 1 938  ? 144.876 140.235 99.019  1.00 99.28  ? 956  GLY A N     1 
ATOM   5680  C  CA    . GLY A 1 938  ? 144.941 141.680 98.943  1.00 99.75  ? 956  GLY A CA    1 
ATOM   5681  C  C     . GLY A 1 938  ? 145.686 142.368 100.061 1.00 100.88 ? 956  GLY A C     1 
ATOM   5682  O  O     . GLY A 1 938  ? 145.222 143.403 100.549 1.00 101.83 ? 956  GLY A O     1 
ATOM   5683  N  N     . ALA A 1 939  ? 146.829 141.828 100.490 1.00 106.05 ? 957  ALA A N     1 
ATOM   5684  C  CA    . ALA A 1 939  ? 147.622 142.506 101.509 1.00 106.66 ? 957  ALA A CA    1 
ATOM   5685  C  C     . ALA A 1 939  ? 148.095 143.867 101.021 1.00 110.90 ? 957  ALA A C     1 
ATOM   5686  O  O     . ALA A 1 939  ? 148.007 144.863 101.747 1.00 110.05 ? 957  ALA A O     1 
ATOM   5687  C  CB    . ALA A 1 939  ? 148.819 141.645 101.909 1.00 104.11 ? 957  ALA A CB    1 
ATOM   5688  N  N     . GLY A 1 940  ? 148.583 143.931 99.787  1.00 126.51 ? 958  GLY A N     1 
ATOM   5689  C  CA    . GLY A 1 940  ? 149.100 145.181 99.290  1.00 125.57 ? 958  GLY A CA    1 
ATOM   5690  C  C     . GLY A 1 940  ? 150.452 145.508 99.908  1.00 128.21 ? 958  GLY A C     1 
ATOM   5691  O  O     . GLY A 1 940  ? 151.103 144.683 100.554 1.00 128.43 ? 958  GLY A O     1 
ATOM   5692  N  N     . GLN A 1 941  ? 150.870 146.749 99.689  1.00 129.17 ? 959  GLN A N     1 
ATOM   5693  C  CA    . GLN A 1 941  ? 152.146 147.246 100.188 1.00 128.53 ? 959  GLN A CA    1 
ATOM   5694  C  C     . GLN A 1 941  ? 152.095 147.639 101.666 1.00 128.01 ? 959  GLN A C     1 
ATOM   5695  O  O     . GLN A 1 941  ? 153.063 147.374 102.392 1.00 125.72 ? 959  GLN A O     1 
ATOM   5696  C  CB    . GLN A 1 941  ? 152.619 148.431 99.341  1.00 127.80 ? 959  GLN A CB    1 
ATOM   5697  C  CG    . GLN A 1 941  ? 152.521 148.203 97.838  1.00 129.13 ? 959  GLN A CG    1 
ATOM   5698  C  CD    . GLN A 1 941  ? 153.381 147.049 97.355  1.00 128.82 ? 959  GLN A CD    1 
ATOM   5699  O  OE1   . GLN A 1 941  ? 154.386 146.702 97.976  1.00 128.95 ? 959  GLN A OE1   1 
ATOM   5700  N  NE2   . GLN A 1 941  ? 152.988 146.448 96.238  1.00 127.10 ? 959  GLN A NE2   1 
ATOM   5701  N  N     . PRO A 1 942  ? 151.035 148.311 102.148 1.00 127.98 ? 960  PRO A N     1 
ATOM   5702  C  CA    . PRO A 1 942  ? 150.997 148.652 103.583 1.00 128.09 ? 960  PRO A CA    1 
ATOM   5703  C  C     . PRO A 1 942  ? 151.082 147.454 104.518 1.00 125.35 ? 960  PRO A C     1 
ATOM   5704  O  O     . PRO A 1 942  ? 151.789 147.518 105.530 1.00 125.22 ? 960  PRO A O     1 
ATOM   5705  C  CB    . PRO A 1 942  ? 149.659 149.389 103.721 1.00 126.58 ? 960  PRO A CB    1 
ATOM   5706  C  CG    . PRO A 1 942  ? 149.443 150.000 102.400 1.00 125.29 ? 960  PRO A CG    1 
ATOM   5707  C  CD    . PRO A 1 942  ? 149.948 148.991 101.415 1.00 124.82 ? 960  PRO A CD    1 
ATOM   5708  N  N     . PHE A 1 943  ? 150.384 146.360 104.209 1.00 115.19 ? 961  PHE A N     1 
ATOM   5709  C  CA    . PHE A 1 943  ? 150.434 145.189 105.080 1.00 115.20 ? 961  PHE A CA    1 
ATOM   5710  C  C     . PHE A 1 943  ? 151.837 144.596 105.120 1.00 116.84 ? 961  PHE A C     1 
ATOM   5711  O  O     . PHE A 1 943  ? 152.354 144.260 106.196 1.00 116.61 ? 961  PHE A O     1 
ATOM   5712  C  CB    . PHE A 1 943  ? 149.418 144.150 104.607 1.00 115.56 ? 961  PHE A CB    1 
ATOM   5713  C  CG    . PHE A 1 943  ? 149.270 142.974 105.529 1.00 115.50 ? 961  PHE A CG    1 
ATOM   5714  C  CD1   . PHE A 1 943  ? 149.942 141.790 105.278 1.00 114.45 ? 961  PHE A CD1   1 
ATOM   5715  C  CD2   . PHE A 1 943  ? 148.447 143.046 106.640 1.00 114.82 ? 961  PHE A CD2   1 
ATOM   5716  C  CE1   . PHE A 1 943  ? 149.800 140.705 106.119 1.00 113.15 ? 961  PHE A CE1   1 
ATOM   5717  C  CE2   . PHE A 1 943  ? 148.303 141.963 107.486 1.00 114.47 ? 961  PHE A CE2   1 
ATOM   5718  C  CZ    . PHE A 1 943  ? 148.981 140.792 107.225 1.00 114.79 ? 961  PHE A CZ    1 
ATOM   5719  N  N     . ALA A 1 944  ? 152.475 144.479 103.954 1.00 127.45 ? 962  ALA A N     1 
ATOM   5720  C  CA    . ALA A 1 944  ? 153.828 143.941 103.893 1.00 127.50 ? 962  ALA A CA    1 
ATOM   5721  C  C     . ALA A 1 944  ? 154.811 144.834 104.638 1.00 128.83 ? 962  ALA A C     1 
ATOM   5722  O  O     . ALA A 1 944  ? 155.684 144.342 105.363 1.00 129.21 ? 962  ALA A O     1 
ATOM   5723  C  CB    . ALA A 1 944  ? 154.255 143.760 102.437 1.00 125.74 ? 962  ALA A CB    1 
ATOM   5724  N  N     . GLU A 1 945  ? 154.685 146.156 104.480 1.00 128.37 ? 963  GLU A N     1 
ATOM   5725  C  CA    . GLU A 1 945  ? 155.618 147.048 105.160 1.00 128.91 ? 963  GLU A CA    1 
ATOM   5726  C  C     . GLU A 1 945  ? 155.388 147.057 106.667 1.00 127.89 ? 963  GLU A C     1 
ATOM   5727  O  O     . GLU A 1 945  ? 156.352 147.152 107.434 1.00 126.67 ? 963  GLU A O     1 
ATOM   5728  C  CB    . GLU A 1 945  ? 155.532 148.465 104.585 1.00 127.50 ? 963  GLU A CB    1 
ATOM   5729  C  CG    . GLU A 1 945  ? 154.308 149.264 104.994 1.00 127.10 ? 963  GLU A CG    1 
ATOM   5730  C  CD    . GLU A 1 945  ? 154.406 150.725 104.602 1.00 128.26 ? 963  GLU A CD    1 
ATOM   5731  O  OE1   . GLU A 1 945  ? 155.419 151.110 103.981 1.00 129.09 ? 963  GLU A OE1   1 
ATOM   5732  O  OE2   . GLU A 1 945  ? 153.470 151.490 104.917 1.00 127.58 ? 963  GLU A OE2   1 
ATOM   5733  N  N     . ARG A 1 946  ? 154.133 146.940 107.112 1.00 120.27 ? 964  ARG A N     1 
ATOM   5734  C  CA    . ARG A 1 946  ? 153.869 146.826 108.543 1.00 119.22 ? 964  ARG A CA    1 
ATOM   5735  C  C     . ARG A 1 946  ? 154.478 145.550 109.106 1.00 119.50 ? 964  ARG A C     1 
ATOM   5736  O  O     . ARG A 1 946  ? 155.071 145.559 110.190 1.00 120.17 ? 964  ARG A O     1 
ATOM   5737  C  CB    . ARG A 1 946  ? 152.365 146.862 108.814 1.00 118.15 ? 964  ARG A CB    1 
ATOM   5738  C  CG    . ARG A 1 946  ? 151.720 148.225 108.638 1.00 117.89 ? 964  ARG A CG    1 
ATOM   5739  C  CD    . ARG A 1 946  ? 150.363 148.293 109.330 1.00 117.22 ? 964  ARG A CD    1 
ATOM   5740  N  NE    . ARG A 1 946  ? 149.443 147.254 108.879 1.00 116.97 ? 964  ARG A NE    1 
ATOM   5741  C  CZ    . ARG A 1 946  ? 149.181 146.140 109.550 1.00 117.03 ? 964  ARG A CZ    1 
ATOM   5742  N  NH1   . ARG A 1 946  ? 149.759 145.880 110.711 1.00 114.63 ? 964  ARG A NH1   1 
ATOM   5743  N  NH2   . ARG A 1 946  ? 148.317 145.266 109.042 1.00 117.99 ? 964  ARG A NH2   1 
ATOM   5744  N  N     . LEU A 1 947  ? 154.338 144.436 108.382 1.00 129.64 ? 965  LEU A N     1 
ATOM   5745  C  CA    . LEU A 1 947  ? 154.943 143.191 108.842 1.00 130.11 ? 965  LEU A CA    1 
ATOM   5746  C  C     . LEU A 1 947  ? 156.462 143.299 108.893 1.00 131.68 ? 965  LEU A C     1 
ATOM   5747  O  O     . LEU A 1 947  ? 157.094 142.812 109.838 1.00 132.43 ? 965  LEU A O     1 
ATOM   5748  C  CB    . LEU A 1 947  ? 154.517 142.030 107.946 1.00 130.97 ? 965  LEU A CB    1 
ATOM   5749  C  CG    . LEU A 1 947  ? 153.121 141.467 108.210 1.00 130.95 ? 965  LEU A CG    1 
ATOM   5750  C  CD1   . LEU A 1 947  ? 152.938 140.161 107.463 1.00 130.02 ? 965  LEU A CD1   1 
ATOM   5751  C  CD2   . LEU A 1 947  ? 152.893 141.273 109.702 1.00 129.76 ? 965  LEU A CD2   1 
ATOM   5752  N  N     . LEU A 1 948  ? 157.065 143.931 107.883 1.00 137.48 ? 966  LEU A N     1 
ATOM   5753  C  CA    . LEU A 1 948  ? 158.516 144.094 107.875 1.00 139.21 ? 966  LEU A CA    1 
ATOM   5754  C  C     . LEU A 1 948  ? 158.985 144.966 109.035 1.00 139.13 ? 966  LEU A C     1 
ATOM   5755  O  O     . LEU A 1 948  ? 159.995 144.661 109.679 1.00 139.45 ? 966  LEU A O     1 
ATOM   5756  C  CB    . LEU A 1 948  ? 158.971 144.682 106.540 1.00 138.57 ? 966  LEU A CB    1 
ATOM   5757  C  CG    . LEU A 1 948  ? 158.862 143.746 105.335 1.00 137.56 ? 966  LEU A CG    1 
ATOM   5758  C  CD1   . LEU A 1 948  ? 159.317 144.447 104.067 1.00 135.97 ? 966  LEU A CD1   1 
ATOM   5759  C  CD2   . LEU A 1 948  ? 159.667 142.477 105.571 1.00 136.78 ? 966  LEU A CD2   1 
ATOM   5760  N  N     . MET A 1 949  ? 158.268 146.058 109.313 1.00 138.48 ? 967  MET A N     1 
ATOM   5761  C  CA    . MET A 1 949  ? 158.639 146.917 110.433 1.00 138.14 ? 967  MET A CA    1 
ATOM   5762  C  C     . MET A 1 949  ? 158.469 146.196 111.765 1.00 137.46 ? 967  MET A C     1 
ATOM   5763  O  O     . MET A 1 949  ? 159.303 146.344 112.667 1.00 138.32 ? 967  MET A O     1 
ATOM   5764  C  CB    . MET A 1 949  ? 157.814 148.204 110.408 1.00 137.73 ? 967  MET A CB    1 
ATOM   5765  C  CG    . MET A 1 949  ? 158.133 149.125 109.241 1.00 138.56 ? 967  MET A CG    1 
ATOM   5766  S  SD    . MET A 1 949  ? 157.232 150.686 109.309 1.00 140.90 ? 967  MET A SD    1 
ATOM   5767  C  CE    . MET A 1 949  ? 155.538 150.107 109.265 1.00 137.35 ? 967  MET A CE    1 
ATOM   5768  N  N     . GLN A 1 950  ? 157.394 145.417 111.912 1.00 138.51 ? 968  GLN A N     1 
ATOM   5769  C  CA    . GLN A 1 950  ? 157.171 144.689 113.157 1.00 138.32 ? 968  GLN A CA    1 
ATOM   5770  C  C     . GLN A 1 950  ? 158.227 143.611 113.368 1.00 137.82 ? 968  GLN A C     1 
ATOM   5771  O  O     . GLN A 1 950  ? 158.679 143.391 114.497 1.00 138.40 ? 968  GLN A O     1 
ATOM   5772  C  CB    . GLN A 1 950  ? 155.771 144.077 113.160 1.00 139.86 ? 968  GLN A CB    1 
ATOM   5773  C  CG    . GLN A 1 950  ? 155.447 143.273 114.409 1.00 139.92 ? 968  GLN A CG    1 
ATOM   5774  C  CD    . GLN A 1 950  ? 154.054 142.674 114.373 1.00 140.75 ? 968  GLN A CD    1 
ATOM   5775  O  OE1   . GLN A 1 950  ? 153.254 142.986 113.489 1.00 140.84 ? 968  GLN A OE1   1 
ATOM   5776  N  NE2   . GLN A 1 950  ? 153.757 141.808 115.335 1.00 138.33 ? 968  GLN A NE2   1 
ATOM   5777  N  N     . PHE A 1 951  ? 158.631 142.928 112.298 1.00 138.84 ? 969  PHE A N     1 
ATOM   5778  C  CA    . PHE A 1 951  ? 159.627 141.871 112.406 1.00 141.54 ? 969  PHE A CA    1 
ATOM   5779  C  C     . PHE A 1 951  ? 161.058 142.387 112.350 1.00 141.98 ? 969  PHE A C     1 
ATOM   5780  O  O     . PHE A 1 951  ? 161.959 141.730 112.885 1.00 140.16 ? 969  PHE A O     1 
ATOM   5781  C  CB    . PHE A 1 951  ? 159.418 140.831 111.299 1.00 140.80 ? 969  PHE A CB    1 
ATOM   5782  C  CG    . PHE A 1 951  ? 158.140 140.048 111.431 1.00 140.39 ? 969  PHE A CG    1 
ATOM   5783  C  CD1   . PHE A 1 951  ? 157.431 140.041 112.622 1.00 139.95 ? 969  PHE A CD1   1 
ATOM   5784  C  CD2   . PHE A 1 951  ? 157.652 139.311 110.364 1.00 139.05 ? 969  PHE A CD2   1 
ATOM   5785  C  CE1   . PHE A 1 951  ? 156.258 139.320 112.744 1.00 139.53 ? 969  PHE A CE1   1 
ATOM   5786  C  CE2   . PHE A 1 951  ? 156.480 138.587 110.480 1.00 139.23 ? 969  PHE A CE2   1 
ATOM   5787  C  CZ    . PHE A 1 951  ? 155.782 138.592 111.672 1.00 140.12 ? 969  PHE A CZ    1 
ATOM   5788  N  N     . ASN A 1 952  ? 161.292 143.545 111.719 1.00 149.94 ? 970  ASN A N     1 
ATOM   5789  C  CA    . ASN A 1 952  ? 162.639 144.110 111.596 1.00 149.36 ? 970  ASN A CA    1 
ATOM   5790  C  C     . ASN A 1 952  ? 162.519 145.632 111.723 1.00 148.73 ? 970  ASN A C     1 
ATOM   5791  O  O     . ASN A 1 952  ? 162.202 146.349 110.771 1.00 148.32 ? 970  ASN A O     1 
ATOM   5792  C  CB    . ASN A 1 952  ? 163.310 143.710 110.283 1.00 148.73 ? 970  ASN A CB    1 
ATOM   5793  C  CG    . ASN A 1 952  ? 164.691 144.316 110.125 1.00 148.51 ? 970  ASN A CG    1 
ATOM   5794  O  OD1   . ASN A 1 952  ? 165.366 144.617 111.109 1.00 148.89 ? 970  ASN A OD1   1 
ATOM   5795  N  ND2   . ASN A 1 952  ? 165.118 144.500 108.881 1.00 148.23 ? 970  ASN A ND2   1 
ATOM   5796  N  N     . HIS A 1 953  ? 162.781 146.129 112.928 1.00 148.15 ? 971  HIS A N     1 
ATOM   5797  C  CA    . HIS A 1 953  ? 162.727 147.562 113.191 1.00 148.71 ? 971  HIS A CA    1 
ATOM   5798  C  C     . HIS A 1 953  ? 163.973 148.261 112.657 1.00 148.18 ? 971  HIS A C     1 
ATOM   5799  O  O     . HIS A 1 953  ? 165.083 148.013 113.126 1.00 148.31 ? 971  HIS A O     1 
ATOM   5800  C  CB    . HIS A 1 953  ? 162.576 147.830 114.690 1.00 148.66 ? 971  HIS A CB    1 
ATOM   5801  C  CG    . HIS A 1 953  ? 161.328 147.255 115.283 1.00 149.06 ? 971  HIS A CG    1 
ATOM   5802  N  ND1   . HIS A 1 953  ? 161.185 145.912 115.559 1.00 148.59 ? 971  HIS A ND1   1 
ATOM   5803  C  CD2   . HIS A 1 953  ? 160.164 147.840 115.653 1.00 148.43 ? 971  HIS A CD2   1 
ATOM   5804  C  CE1   . HIS A 1 953  ? 159.988 145.695 116.074 1.00 148.58 ? 971  HIS A CE1   1 
ATOM   5805  N  NE2   . HIS A 1 953  ? 159.348 146.849 116.142 1.00 147.71 ? 971  HIS A NE2   1 
ATOM   5806  N  N     . ALA A 1 960  ? 161.311 150.193 103.755 1.00 129.48 ? 978  ALA A N     1 
ATOM   5807  C  CA    . ALA A 1 960  ? 161.394 148.747 103.594 1.00 130.86 ? 978  ALA A CA    1 
ATOM   5808  C  C     . ALA A 1 960  ? 160.418 148.259 102.528 1.00 130.85 ? 978  ALA A C     1 
ATOM   5809  O  O     . ALA A 1 960  ? 160.256 147.056 102.327 1.00 130.17 ? 978  ALA A O     1 
ATOM   5810  C  CB    . ALA A 1 960  ? 161.127 148.048 104.918 1.00 130.36 ? 978  ALA A CB    1 
ATOM   5811  N  N     . ALA A 1 961  ? 159.769 149.205 101.846 1.00 133.78 ? 979  ALA A N     1 
ATOM   5812  C  CA    . ALA A 1 961  ? 158.822 148.851 100.795 1.00 134.52 ? 979  ALA A CA    1 
ATOM   5813  C  C     . ALA A 1 961  ? 159.499 148.182 99.607  1.00 133.58 ? 979  ALA A C     1 
ATOM   5814  O  O     . ALA A 1 961  ? 158.822 147.518 98.815  1.00 132.96 ? 979  ALA A O     1 
ATOM   5815  C  CB    . ALA A 1 961  ? 158.061 150.093 100.331 1.00 133.19 ? 979  ALA A CB    1 
ATOM   5816  N  N     . GLU A 1 962  ? 160.816 148.350 99.460  1.00 130.16 ? 980  GLU A N     1 
ATOM   5817  C  CA    . GLU A 1 962  ? 161.531 147.682 98.378  1.00 130.34 ? 980  GLU A CA    1 
ATOM   5818  C  C     . GLU A 1 962  ? 161.470 146.167 98.533  1.00 130.71 ? 980  GLU A C     1 
ATOM   5819  O  O     . GLU A 1 962  ? 161.297 145.439 97.548  1.00 130.96 ? 980  GLU A O     1 
ATOM   5820  C  CB    . GLU A 1 962  ? 162.981 148.165 98.335  1.00 129.62 ? 980  GLU A CB    1 
ATOM   5821  C  CG    . GLU A 1 962  ? 163.751 147.728 97.102  1.00 130.06 ? 980  GLU A CG    1 
ATOM   5822  C  CD    . GLU A 1 962  ? 165.153 148.303 97.061  1.00 130.20 ? 980  GLU A CD    1 
ATOM   5823  O  OE1   . GLU A 1 962  ? 165.628 148.789 98.109  1.00 130.53 ? 980  GLU A OE1   1 
ATOM   5824  O  OE2   . GLU A 1 962  ? 165.778 148.273 95.980  1.00 131.14 ? 980  GLU A OE2   1 
ATOM   5825  N  N     . LYS A 1 963  ? 161.608 145.674 99.766  1.00 129.19 ? 981  LYS A N     1 
ATOM   5826  C  CA    . LYS A 1 963  ? 161.465 144.242 100.004 1.00 129.23 ? 981  LYS A CA    1 
ATOM   5827  C  C     . LYS A 1 963  ? 160.047 143.768 99.713  1.00 129.61 ? 981  LYS A C     1 
ATOM   5828  O  O     . LYS A 1 963  ? 159.859 142.654 99.214  1.00 127.83 ? 981  LYS A O     1 
ATOM   5829  C  CB    . LYS A 1 963  ? 161.861 143.905 101.441 1.00 128.56 ? 981  LYS A CB    1 
ATOM   5830  C  CG    . LYS A 1 963  ? 161.904 142.415 101.742 1.00 127.75 ? 981  LYS A CG    1 
ATOM   5831  C  CD    . LYS A 1 963  ? 162.454 142.150 103.135 1.00 128.60 ? 981  LYS A CD    1 
ATOM   5832  C  CE    . LYS A 1 963  ? 162.536 140.659 103.421 1.00 128.66 ? 981  LYS A CE    1 
ATOM   5833  N  NZ    . LYS A 1 963  ? 163.087 140.381 104.776 1.00 127.17 ? 981  LYS A NZ    1 
ATOM   5834  N  N     . ALA A 1 964  ? 159.042 144.594 100.014 1.00 131.96 ? 982  ALA A N     1 
ATOM   5835  C  CA    . ALA A 1 964  ? 157.668 144.246 99.665  1.00 130.73 ? 982  ALA A CA    1 
ATOM   5836  C  C     . ALA A 1 964  ? 157.490 144.152 98.155  1.00 129.67 ? 982  ALA A C     1 
ATOM   5837  O  O     . ALA A 1 964  ? 156.808 143.248 97.655  1.00 129.88 ? 982  ALA A O     1 
ATOM   5838  C  CB    . ALA A 1 964  ? 156.701 145.271 100.255 1.00 130.62 ? 982  ALA A CB    1 
ATOM   5839  N  N     . GLN A 1 965  ? 158.091 145.085 97.412  1.00 126.18 ? 983  GLN A N     1 
ATOM   5840  C  CA    . GLN A 1 965  ? 158.038 145.024 95.955  1.00 126.22 ? 983  GLN A CA    1 
ATOM   5841  C  C     . GLN A 1 965  ? 158.726 143.771 95.432  1.00 126.22 ? 983  GLN A C     1 
ATOM   5842  O  O     . GLN A 1 965  ? 158.239 143.132 94.493  1.00 126.10 ? 983  GLN A O     1 
ATOM   5843  C  CB    . GLN A 1 965  ? 158.673 146.278 95.354  1.00 125.95 ? 983  GLN A CB    1 
ATOM   5844  C  CG    . GLN A 1 965  ? 157.842 147.539 95.519  1.00 126.81 ? 983  GLN A CG    1 
ATOM   5845  C  CD    . GLN A 1 965  ? 156.604 147.539 94.642  1.00 126.48 ? 983  GLN A CD    1 
ATOM   5846  O  OE1   . GLN A 1 965  ? 156.510 146.777 93.680  1.00 126.98 ? 983  GLN A OE1   1 
ATOM   5847  N  NE2   . GLN A 1 965  ? 155.646 148.398 94.971  1.00 125.16 ? 983  GLN A NE2   1 
ATOM   5848  N  N     . GLN A 1 966  ? 159.866 143.409 96.025  1.00 122.46 ? 984  GLN A N     1 
ATOM   5849  C  CA    . GLN A 1 966  ? 160.547 142.180 95.628  1.00 122.51 ? 984  GLN A CA    1 
ATOM   5850  C  C     . GLN A 1 966  ? 159.683 140.956 95.905  1.00 121.60 ? 984  GLN A C     1 
ATOM   5851  O  O     . GLN A 1 966  ? 159.608 140.039 95.079  1.00 122.00 ? 984  GLN A O     1 
ATOM   5852  C  CB    . GLN A 1 966  ? 161.889 142.064 96.352  1.00 122.45 ? 984  GLN A CB    1 
ATOM   5853  C  CG    . GLN A 1 966  ? 162.895 143.142 95.983  1.00 122.46 ? 984  GLN A CG    1 
ATOM   5854  C  CD    . GLN A 1 966  ? 164.181 143.039 96.781  1.00 122.40 ? 984  GLN A CD    1 
ATOM   5855  O  OE1   . GLN A 1 966  ? 164.348 142.134 97.599  1.00 123.64 ? 984  GLN A OE1   1 
ATOM   5856  N  NE2   . GLN A 1 966  ? 165.099 143.970 96.547  1.00 122.39 ? 984  GLN A NE2   1 
ATOM   5857  N  N     . MET A 1 967  ? 159.028 140.923 97.069  1.00 119.84 ? 985  MET A N     1 
ATOM   5858  C  CA    . MET A 1 967  ? 158.168 139.793 97.409  1.00 120.28 ? 985  MET A CA    1 
ATOM   5859  C  C     . MET A 1 967  ? 156.988 139.684 96.453  1.00 121.15 ? 985  MET A C     1 
ATOM   5860  O  O     . MET A 1 967  ? 156.632 138.583 96.018  1.00 121.48 ? 985  MET A O     1 
ATOM   5861  C  CB    . MET A 1 967  ? 157.675 139.921 98.851  1.00 120.03 ? 985  MET A CB    1 
ATOM   5862  C  CG    . MET A 1 967  ? 158.745 139.681 99.903  1.00 121.65 ? 985  MET A CG    1 
ATOM   5863  S  SD    . MET A 1 967  ? 159.351 137.983 99.905  1.00 123.47 ? 985  MET A SD    1 
ATOM   5864  C  CE    . MET A 1 967  ? 157.843 137.083 100.264 1.00 119.54 ? 985  MET A CE    1 
ATOM   5865  N  N     . TYR A 1 968  ? 156.366 140.815 96.114  1.00 119.78 ? 986  TYR A N     1 
ATOM   5866  C  CA    . TYR A 1 968  ? 155.223 140.777 95.209  1.00 116.95 ? 986  TYR A CA    1 
ATOM   5867  C  C     . TYR A 1 968  ? 155.633 140.454 93.779  1.00 116.13 ? 986  TYR A C     1 
ATOM   5868  O  O     . TYR A 1 968  ? 154.861 139.824 93.047  1.00 116.44 ? 986  TYR A O     1 
ATOM   5869  C  CB    . TYR A 1 968  ? 154.463 142.103 95.257  1.00 116.94 ? 986  TYR A CB    1 
ATOM   5870  C  CG    . TYR A 1 968  ? 153.292 142.087 96.213  1.00 118.99 ? 986  TYR A CG    1 
ATOM   5871  C  CD1   . TYR A 1 968  ? 152.063 141.572 95.824  1.00 117.95 ? 986  TYR A CD1   1 
ATOM   5872  C  CD2   . TYR A 1 968  ? 153.417 142.580 97.505  1.00 119.33 ? 986  TYR A CD2   1 
ATOM   5873  C  CE1   . TYR A 1 968  ? 150.991 141.551 96.692  1.00 117.59 ? 986  TYR A CE1   1 
ATOM   5874  C  CE2   . TYR A 1 968  ? 152.349 142.562 98.381  1.00 118.33 ? 986  TYR A CE2   1 
ATOM   5875  C  CZ    . TYR A 1 968  ? 151.138 142.047 97.969  1.00 118.84 ? 986  TYR A CZ    1 
ATOM   5876  O  OH    . TYR A 1 968  ? 150.071 142.027 98.836  1.00 120.07 ? 986  TYR A OH    1 
ATOM   5877  N  N     . ALA A 1 969  ? 156.829 140.874 93.363  1.00 112.53 ? 987  ALA A N     1 
ATOM   5878  C  CA    . ALA A 1 969  ? 157.318 140.512 92.037  1.00 113.24 ? 987  ALA A CA    1 
ATOM   5879  C  C     . ALA A 1 969  ? 157.554 139.011 91.928  1.00 112.24 ? 987  ALA A C     1 
ATOM   5880  O  O     . ALA A 1 969  ? 157.258 138.404 90.892  1.00 112.06 ? 987  ALA A O     1 
ATOM   5881  C  CB    . ALA A 1 969  ? 158.598 141.284 91.720  1.00 112.22 ? 987  ALA A CB    1 
ATOM   5882  N  N     . ALA A 1 970  ? 158.083 138.397 92.981  1.00 106.40 ? 988  ALA A N     1 
ATOM   5883  C  CA    . ALA A 1 970  ? 158.330 136.961 92.990  1.00 105.71 ? 988  ALA A CA    1 
ATOM   5884  C  C     . ALA A 1 970  ? 157.038 136.189 93.232  1.00 104.47 ? 988  ALA A C     1 
ATOM   5885  O  O     . ALA A 1 970  ? 156.222 136.028 92.326  1.00 105.65 ? 988  ALA A O     1 
ATOM   5886  C  CB    . ALA A 1 970  ? 159.365 136.608 94.046  1.00 104.47 ? 988  ALA A CB    1 
ATOM   5887  N  N     . GLY A 1 1033 ? 154.483 138.913 85.149  1.00 112.31 ? 1051 GLY A N     1 
ATOM   5888  C  CA    . GLY A 1 1033 ? 155.062 137.598 85.353  1.00 113.23 ? 1051 GLY A CA    1 
ATOM   5889  C  C     . GLY A 1 1033 ? 155.587 137.381 86.759  1.00 113.98 ? 1051 GLY A C     1 
ATOM   5890  O  O     . GLY A 1 1033 ? 156.281 138.234 87.312  1.00 113.44 ? 1051 GLY A O     1 
ATOM   5891  N  N     . GLY A 1 1034 ? 155.256 136.233 87.337  1.00 98.87  ? 1052 GLY A N     1 
ATOM   5892  C  CA    . GLY A 1 1034 ? 155.690 135.926 88.687  1.00 94.36  ? 1052 GLY A CA    1 
ATOM   5893  C  C     . GLY A 1 1034 ? 155.189 134.562 89.103  1.00 94.23  ? 1052 GLY A C     1 
ATOM   5894  O  O     . GLY A 1 1034 ? 154.536 133.849 88.334  1.00 97.18  ? 1052 GLY A O     1 
ATOM   5895  N  N     . THR A 1 1035 ? 155.510 134.206 90.350  1.00 87.91  ? 1053 THR A N     1 
ATOM   5896  C  CA    . THR A 1 1035 ? 155.140 132.892 90.867  1.00 86.50  ? 1053 THR A CA    1 
ATOM   5897  C  C     . THR A 1 1035 ? 153.627 132.720 90.921  1.00 86.27  ? 1053 THR A C     1 
ATOM   5898  O  O     . THR A 1 1035 ? 153.099 131.668 90.541  1.00 86.40  ? 1053 THR A O     1 
ATOM   5899  C  CB    . THR A 1 1035 ? 155.755 132.684 92.253  1.00 87.82  ? 1053 THR A CB    1 
ATOM   5900  O  OG1   . THR A 1 1035 ? 157.183 132.698 92.151  1.00 86.92  ? 1053 THR A OG1   1 
ATOM   5901  C  CG2   . THR A 1 1035 ? 155.311 131.358 92.844  1.00 88.47  ? 1053 THR A CG2   1 
ATOM   5902  N  N     . GLU A 1 1036 ? 152.911 133.746 91.379  1.00 86.70  ? 1054 GLU A N     1 
ATOM   5903  C  CA    . GLU A 1 1036 ? 151.468 133.675 91.556  1.00 85.29  ? 1054 GLU A CA    1 
ATOM   5904  C  C     . GLU A 1 1036 ? 150.690 134.553 90.586  1.00 88.31  ? 1054 GLU A C     1 
ATOM   5905  O  O     . GLU A 1 1036 ? 149.532 134.879 90.870  1.00 90.17  ? 1054 GLU A O     1 
ATOM   5906  C  CB    . GLU A 1 1036 ? 151.095 134.064 92.993  1.00 85.26  ? 1054 GLU A CB    1 
ATOM   5907  C  CG    . GLU A 1 1036 ? 151.764 133.212 94.059  1.00 87.21  ? 1054 GLU A CG    1 
ATOM   5908  C  CD    . GLU A 1 1036 ? 151.419 133.658 95.466  1.00 88.11  ? 1054 GLU A CD    1 
ATOM   5909  O  OE1   . GLU A 1 1036 ? 150.767 134.712 95.616  1.00 86.92  ? 1054 GLU A OE1   1 
ATOM   5910  O  OE2   . GLU A 1 1036 ? 151.801 132.953 96.424  1.00 89.53  ? 1054 GLU A OE2   1 
ATOM   5911  N  N     . SER A 1 1037 ? 151.288 134.943 89.457  1.00 86.55  ? 1055 SER A N     1 
ATOM   5912  C  CA    . SER A 1 1037 ? 150.631 135.878 88.551  1.00 83.62  ? 1055 SER A CA    1 
ATOM   5913  C  C     . SER A 1 1037 ? 149.383 135.285 87.910  1.00 82.98  ? 1055 SER A C     1 
ATOM   5914  O  O     . SER A 1 1037 ? 148.378 135.987 87.752  1.00 84.35  ? 1055 SER A O     1 
ATOM   5915  C  CB    . SER A 1 1037 ? 151.613 136.336 87.473  1.00 86.50  ? 1055 SER A CB    1 
ATOM   5916  O  OG    . SER A 1 1037 ? 152.686 137.062 88.045  1.00 91.59  ? 1055 SER A OG    1 
ATOM   5917  N  N     . GLU A 1 1038 ? 149.422 134.008 87.524  1.00 77.70  ? 1056 GLU A N     1 
ATOM   5918  C  CA    . GLU A 1 1038 ? 148.276 133.406 86.850  1.00 77.77  ? 1056 GLU A CA    1 
ATOM   5919  C  C     . GLU A 1 1038 ? 147.058 133.297 87.757  1.00 78.18  ? 1056 GLU A C     1 
ATOM   5920  O  O     . GLU A 1 1038 ? 145.933 133.513 87.292  1.00 81.00  ? 1056 GLU A O     1 
ATOM   5921  C  CB    . GLU A 1 1038 ? 148.648 132.029 86.302  1.00 74.70  ? 1056 GLU A CB    1 
ATOM   5922  C  CG    . GLU A 1 1038 ? 149.757 132.062 85.262  1.00 76.74  ? 1056 GLU A CG    1 
ATOM   5923  C  CD    . GLU A 1 1038 ? 149.337 132.745 83.974  1.00 78.34  ? 1056 GLU A CD    1 
ATOM   5924  O  OE1   . GLU A 1 1038 ? 148.122 132.794 83.690  1.00 75.47  ? 1056 GLU A OE1   1 
ATOM   5925  O  OE2   . GLU A 1 1038 ? 150.225 133.233 83.244  1.00 81.26  ? 1056 GLU A OE2   1 
ATOM   5926  N  N     . MET A 1 1039 ? 147.255 132.971 89.035  1.00 66.66  ? 1057 MET A N     1 
ATOM   5927  C  CA    . MET A 1 1039 ? 146.139 132.932 89.975  1.00 66.06  ? 1057 MET A CA    1 
ATOM   5928  C  C     . MET A 1 1039 ? 145.496 134.306 90.117  1.00 67.90  ? 1057 MET A C     1 
ATOM   5929  O  O     . MET A 1 1039 ? 144.265 134.432 90.097  1.00 71.39  ? 1057 MET A O     1 
ATOM   5930  C  CB    . MET A 1 1039 ? 146.623 132.421 91.331  1.00 64.92  ? 1057 MET A CB    1 
ATOM   5931  C  CG    . MET A 1 1039 ? 145.645 132.646 92.467  1.00 67.44  ? 1057 MET A CG    1 
ATOM   5932  S  SD    . MET A 1 1039 ? 146.478 132.742 94.062  1.00 81.22  ? 1057 MET A SD    1 
ATOM   5933  C  CE    . MET A 1 1039 ? 147.585 134.118 93.783  1.00 72.46  ? 1057 MET A CE    1 
ATOM   5934  N  N     . PHE A 1 1040 ? 146.317 135.351 90.256  1.00 66.82  ? 1058 PHE A N     1 
ATOM   5935  C  CA    . PHE A 1 1040 ? 145.784 136.705 90.359  1.00 63.14  ? 1058 PHE A CA    1 
ATOM   5936  C  C     . PHE A 1 1040 ? 145.039 137.101 89.092  1.00 63.67  ? 1058 PHE A C     1 
ATOM   5937  O  O     . PHE A 1 1040 ? 143.980 137.734 89.160  1.00 65.67  ? 1058 PHE A O     1 
ATOM   5938  C  CB    . PHE A 1 1040 ? 146.912 137.693 90.646  1.00 65.56  ? 1058 PHE A CB    1 
ATOM   5939  C  CG    . PHE A 1 1040 ? 147.413 137.645 92.058  1.00 65.81  ? 1058 PHE A CG    1 
ATOM   5940  C  CD1   . PHE A 1 1040 ? 146.530 137.523 93.115  1.00 66.48  ? 1058 PHE A CD1   1 
ATOM   5941  C  CD2   . PHE A 1 1040 ? 148.769 137.715 92.328  1.00 66.56  ? 1058 PHE A CD2   1 
ATOM   5942  C  CE1   . PHE A 1 1040 ? 146.987 137.478 94.417  1.00 67.54  ? 1058 PHE A CE1   1 
ATOM   5943  C  CE2   . PHE A 1 1040 ? 149.232 137.669 93.628  1.00 66.98  ? 1058 PHE A CE2   1 
ATOM   5944  C  CZ    . PHE A 1 1040 ? 148.340 137.549 94.673  1.00 68.50  ? 1058 PHE A CZ    1 
ATOM   5945  N  N     . ASN A 1 1041 ? 145.582 136.740 87.927  1.00 70.35  ? 1059 ASN A N     1 
ATOM   5946  C  CA    . ASN A 1 1041 ? 144.906 137.052 86.672  1.00 69.93  ? 1059 ASN A CA    1 
ATOM   5947  C  C     . ASN A 1 1041 ? 143.553 136.359 86.588  1.00 71.41  ? 1059 ASN A C     1 
ATOM   5948  O  O     . ASN A 1 1041 ? 142.560 136.972 86.181  1.00 70.14  ? 1059 ASN A O     1 
ATOM   5949  C  CB    . ASN A 1 1041 ? 145.788 136.656 85.488  1.00 64.89  ? 1059 ASN A CB    1 
ATOM   5950  C  CG    . ASN A 1 1041 ? 147.063 137.469 85.416  1.00 67.66  ? 1059 ASN A CG    1 
ATOM   5951  O  OD1   . ASN A 1 1041 ? 147.107 138.616 85.857  1.00 70.02  ? 1059 ASN A OD1   1 
ATOM   5952  N  ND2   . ASN A 1 1041 ? 148.112 136.877 84.857  1.00 67.46  ? 1059 ASN A ND2   1 
ATOM   5953  N  N     . LYS A 1 1042 ? 143.490 135.084 86.979  1.00 66.02  ? 1060 LYS A N     1 
ATOM   5954  C  CA    . LYS A 1 1042 ? 142.218 134.367 86.955  1.00 61.18  ? 1060 LYS A CA    1 
ATOM   5955  C  C     . LYS A 1 1042 ? 141.213 134.987 87.918  1.00 59.88  ? 1060 LYS A C     1 
ATOM   5956  O  O     . LYS A 1 1042 ? 140.035 135.161 87.573  1.00 65.23  ? 1060 LYS A O     1 
ATOM   5957  C  CB    . LYS A 1 1042 ? 142.444 132.892 87.287  1.00 59.38  ? 1060 LYS A CB    1 
ATOM   5958  C  CG    . LYS A 1 1042 ? 141.183 132.042 87.267  1.00 58.76  ? 1060 LYS A CG    1 
ATOM   5959  C  CD    . LYS A 1 1042 ? 140.602 131.943 85.866  1.00 63.59  ? 1060 LYS A CD    1 
ATOM   5960  C  CE    . LYS A 1 1042 ? 139.392 131.022 85.830  1.00 63.30  ? 1060 LYS A CE    1 
ATOM   5961  N  NZ    . LYS A 1 1042 ? 138.832 130.899 84.455  1.00 64.03  ? 1060 LYS A NZ    1 
ATOM   5962  N  N     . LEU A 1 1043 ? 141.659 135.333 89.128  1.00 56.85  ? 1061 LEU A N     1 
ATOM   5963  C  CA    . LEU A 1 1043 ? 140.753 135.913 90.114  1.00 51.74  ? 1061 LEU A CA    1 
ATOM   5964  C  C     . LEU A 1 1043 ? 140.228 137.267 89.654  1.00 59.23  ? 1061 LEU A C     1 
ATOM   5965  O  O     . LEU A 1 1043 ? 139.041 137.570 89.815  1.00 64.18  ? 1061 LEU A O     1 
ATOM   5966  C  CB    . LEU A 1 1043 ? 141.454 136.040 91.466  1.00 55.56  ? 1061 LEU A CB    1 
ATOM   5967  C  CG    . LEU A 1 1043 ? 141.906 134.729 92.112  1.00 59.87  ? 1061 LEU A CG    1 
ATOM   5968  C  CD1   . LEU A 1 1043 ? 142.385 134.964 93.536  1.00 57.74  ? 1061 LEU A CD1   1 
ATOM   5969  C  CD2   . LEU A 1 1043 ? 140.795 133.694 92.064  1.00 56.67  ? 1061 LEU A CD2   1 
ATOM   5970  N  N     . GLU A 1 1044 ? 141.098 138.101 89.081  1.00 65.79  ? 1062 GLU A N     1 
ATOM   5971  C  CA    . GLU A 1 1044 ? 140.658 139.409 88.611  1.00 63.13  ? 1062 GLU A CA    1 
ATOM   5972  C  C     . GLU A 1 1044 ? 139.786 139.298 87.368  1.00 64.61  ? 1062 GLU A C     1 
ATOM   5973  O  O     . GLU A 1 1044 ? 138.908 140.140 87.154  1.00 69.05  ? 1062 GLU A O     1 
ATOM   5974  C  CB    . GLU A 1 1044 ? 141.867 140.303 88.343  1.00 65.80  ? 1062 GLU A CB    1 
ATOM   5975  C  CG    . GLU A 1 1044 ? 142.653 140.650 89.594  1.00 67.40  ? 1062 GLU A CG    1 
ATOM   5976  C  CD    . GLU A 1 1044 ? 143.930 141.405 89.291  1.00 72.10  ? 1062 GLU A CD    1 
ATOM   5977  O  OE1   . GLU A 1 1044 ? 144.231 141.615 88.098  1.00 71.55  ? 1062 GLU A OE1   1 
ATOM   5978  O  OE2   . GLU A 1 1044 ? 144.634 141.787 90.249  1.00 70.67  ? 1062 GLU A OE2   1 
ATOM   5979  N  N     . SER A 1 1045 ? 140.015 138.282 86.533  1.00 60.13  ? 1063 SER A N     1 
ATOM   5980  C  CA    . SER A 1 1045 ? 139.124 138.046 85.404  1.00 60.62  ? 1063 SER A CA    1 
ATOM   5981  C  C     . SER A 1 1045 ? 137.736 137.631 85.869  1.00 62.08  ? 1063 SER A C     1 
ATOM   5982  O  O     . SER A 1 1045 ? 136.734 138.087 85.308  1.00 68.35  ? 1063 SER A O     1 
ATOM   5983  C  CB    . SER A 1 1045 ? 139.718 136.983 84.481  1.00 63.98  ? 1063 SER A CB    1 
ATOM   5984  O  OG    . SER A 1 1045 ? 141.025 137.346 84.069  1.00 72.85  ? 1063 SER A OG    1 
ATOM   5985  N  N     . ILE A 1 1046 ? 137.657 136.768 86.881  1.00 53.66  ? 1064 ILE A N     1 
ATOM   5986  C  CA    . ILE A 1 1046 ? 136.359 136.378 87.424  1.00 47.90  ? 1064 ILE A CA    1 
ATOM   5987  C  C     . ILE A 1 1046 ? 135.671 137.565 88.089  1.00 51.93  ? 1064 ILE A C     1 
ATOM   5988  O  O     . ILE A 1 1046 ? 134.472 137.796 87.893  1.00 56.79  ? 1064 ILE A O     1 
ATOM   5989  C  CB    . ILE A 1 1046 ? 136.520 135.201 88.404  1.00 50.17  ? 1064 ILE A CB    1 
ATOM   5990  C  CG1   . ILE A 1 1046 ? 136.934 133.932 87.659  1.00 54.57  ? 1064 ILE A CG1   1 
ATOM   5991  C  CG2   . ILE A 1 1046 ? 135.227 134.965 89.162  1.00 52.40  ? 1064 ILE A CG2   1 
ATOM   5992  C  CD1   . ILE A 1 1046 ? 135.843 133.353 86.789  1.00 53.91  ? 1064 ILE A CD1   1 
ATOM   5993  N  N     . ALA A 1 1047 ? 136.419 138.338 88.880  1.00 57.13  ? 1065 ALA A N     1 
ATOM   5994  C  CA    . ALA A 1 1047 ? 135.816 139.411 89.667  1.00 56.29  ? 1065 ALA A CA    1 
ATOM   5995  C  C     . ALA A 1 1047 ? 135.279 140.536 88.794  1.00 58.85  ? 1065 ALA A C     1 
ATOM   5996  O  O     . ALA A 1 1047 ? 134.189 141.056 89.057  1.00 61.53  ? 1065 ALA A O     1 
ATOM   5997  C  CB    . ALA A 1 1047 ? 136.833 139.963 90.665  1.00 51.09  ? 1065 ALA A CB    1 
ATOM   5998  N  N     . THR A 1 1048 ? 136.019 140.928 87.760  1.00 56.52  ? 1066 THR A N     1 
ATOM   5999  C  CA    . THR A 1 1048 ? 135.628 142.045 86.912  1.00 52.83  ? 1066 THR A CA    1 
ATOM   6000  C  C     . THR A 1 1048 ? 134.641 141.645 85.826  1.00 59.20  ? 1066 THR A C     1 
ATOM   6001  O  O     . THR A 1 1048 ? 134.237 142.500 85.032  1.00 64.94  ? 1066 THR A O     1 
ATOM   6002  C  CB    . THR A 1 1048 ? 136.863 142.685 86.272  1.00 59.52  ? 1066 THR A CB    1 
ATOM   6003  O  OG1   . THR A 1 1048 ? 137.554 141.710 85.481  1.00 56.64  ? 1066 THR A OG1   1 
ATOM   6004  C  CG2   . THR A 1 1048 ? 137.800 143.218 87.343  1.00 63.44  ? 1066 THR A CG2   1 
ATOM   6005  N  N     . SER A 1 1049 ? 134.253 140.374 85.768  1.00 57.23  ? 1067 SER A N     1 
ATOM   6006  C  CA    . SER A 1 1049 ? 133.255 139.934 84.806  1.00 60.59  ? 1067 SER A CA    1 
ATOM   6007  C  C     . SER A 1 1049 ? 131.926 140.633 85.064  1.00 59.04  ? 1067 SER A C     1 
ATOM   6008  O  O     . SER A 1 1049 ? 131.658 141.117 86.166  1.00 61.64  ? 1067 SER A O     1 
ATOM   6009  C  CB    . SER A 1 1049 ? 133.075 138.418 84.885  1.00 56.98  ? 1067 SER A CB    1 
ATOM   6010  O  OG    . SER A 1 1049 ? 132.014 137.984 84.056  1.00 63.12  ? 1067 SER A OG    1 
ATOM   6011  N  N     . ASP A 1 1050 ? 131.086 140.685 84.026  1.00 61.96  ? 1068 ASP A N     1 
ATOM   6012  C  CA    . ASP A 1 1050 ? 129.808 141.381 84.142  1.00 64.24  ? 1068 ASP A CA    1 
ATOM   6013  C  C     . ASP A 1 1050 ? 128.944 140.788 85.247  1.00 64.34  ? 1068 ASP A C     1 
ATOM   6014  O  O     . ASP A 1 1050 ? 128.326 141.530 86.018  1.00 61.40  ? 1068 ASP A O     1 
ATOM   6015  C  CB    . ASP A 1 1050 ? 129.066 141.343 82.806  1.00 66.55  ? 1068 ASP A CB    1 
ATOM   6016  C  CG    . ASP A 1 1050 ? 129.833 142.034 81.695  1.00 72.78  ? 1068 ASP A CG    1 
ATOM   6017  O  OD1   . ASP A 1 1050 ? 130.924 142.575 81.969  1.00 76.95  ? 1068 ASP A OD1   1 
ATOM   6018  O  OD2   . ASP A 1 1050 ? 129.344 142.035 80.546  1.00 71.65  ? 1068 ASP A OD2   1 
ATOM   6019  N  N     . ILE A 1 1051 ? 128.885 139.464 85.337  1.00 57.88  ? 1069 ILE A N     1 
ATOM   6020  C  CA    . ILE A 1 1051 ? 128.229 138.786 86.451  1.00 56.79  ? 1069 ILE A CA    1 
ATOM   6021  C  C     . ILE A 1 1051 ? 129.224 137.792 87.037  1.00 56.08  ? 1069 ILE A C     1 
ATOM   6022  O  O     . ILE A 1 1051 ? 129.330 136.661 86.541  1.00 56.21  ? 1069 ILE A O     1 
ATOM   6023  C  CB    . ILE A 1 1051 ? 126.932 138.091 86.009  1.00 54.84  ? 1069 ILE A CB    1 
ATOM   6024  C  CG1   . ILE A 1 1051 ? 125.960 139.107 85.409  1.00 56.77  ? 1069 ILE A CG1   1 
ATOM   6025  C  CG2   . ILE A 1 1051 ? 126.280 137.379 87.183  1.00 52.55  ? 1069 ILE A CG2   1 
ATOM   6026  C  CD1   . ILE A 1 1051 ? 124.626 138.515 85.017  1.00 56.83  ? 1069 ILE A CD1   1 
ATOM   6027  N  N     . PRO A 1 1052 ? 129.989 138.174 88.061  1.00 47.66  ? 1070 PRO A N     1 
ATOM   6028  C  CA    . PRO A 1 1052 ? 130.975 137.247 88.628  1.00 43.35  ? 1070 PRO A CA    1 
ATOM   6029  C  C     . PRO A 1 1052 ? 130.313 135.981 89.150  1.00 41.29  ? 1070 PRO A C     1 
ATOM   6030  O  O     . PRO A 1 1052 ? 129.224 136.016 89.724  1.00 50.54  ? 1070 PRO A O     1 
ATOM   6031  C  CB    . PRO A 1 1052 ? 131.613 138.057 89.762  1.00 37.82  ? 1070 PRO A CB    1 
ATOM   6032  C  CG    . PRO A 1 1052 ? 131.368 139.480 89.397  1.00 39.19  ? 1070 PRO A CG    1 
ATOM   6033  C  CD    . PRO A 1 1052 ? 130.044 139.500 88.695  1.00 45.98  ? 1070 PRO A CD    1 
ATOM   6034  N  N     . ARG A 1 1053 ? 130.986 134.852 88.936  1.00 41.25  ? 1071 ARG A N     1 
ATOM   6035  C  CA    . ARG A 1 1053 ? 130.468 133.550 89.323  1.00 39.62  ? 1071 ARG A CA    1 
ATOM   6036  C  C     . ARG A 1 1053 ? 131.605 132.693 89.858  1.00 49.64  ? 1071 ARG A C     1 
ATOM   6037  O  O     . ARG A 1 1053 ? 132.772 132.897 89.512  1.00 51.40  ? 1071 ARG A O     1 
ATOM   6038  C  CB    . ARG A 1 1053 ? 129.796 132.834 88.146  1.00 40.61  ? 1071 ARG A CB    1 
ATOM   6039  C  CG    . ARG A 1 1053 ? 128.602 133.563 87.563  1.00 42.06  ? 1071 ARG A CG    1 
ATOM   6040  C  CD    . ARG A 1 1053 ? 128.151 132.914 86.267  1.00 43.09  ? 1071 ARG A CD    1 
ATOM   6041  N  NE    . ARG A 1 1053 ? 126.907 133.491 85.773  1.00 40.97  ? 1071 ARG A NE    1 
ATOM   6042  C  CZ    . ARG A 1 1053 ? 125.700 133.031 86.071  1.00 43.68  ? 1071 ARG A CZ    1 
ATOM   6043  N  NH1   . ARG A 1 1053 ? 125.537 131.981 86.860  1.00 42.25  ? 1071 ARG A NH1   1 
ATOM   6044  N  NH2   . ARG A 1 1053 ? 124.631 133.640 85.569  1.00 43.20  ? 1071 ARG A NH2   1 
ATOM   6045  N  N     . THR A 1 1054 ? 131.255 131.736 90.707  1.00 42.66  ? 1072 THR A N     1 
ATOM   6046  C  CA    . THR A 1 1054 ? 132.245 130.786 91.198  1.00 34.56  ? 1072 THR A CA    1 
ATOM   6047  C  C     . THR A 1 1054 ? 132.687 129.883 90.052  1.00 37.05  ? 1072 THR A C     1 
ATOM   6048  O  O     . THR A 1 1054 ? 131.841 129.413 89.283  1.00 38.37  ? 1072 THR A O     1 
ATOM   6049  C  CB    . THR A 1 1054 ? 131.676 129.945 92.338  1.00 32.73  ? 1072 THR A CB    1 
ATOM   6050  O  OG1   . THR A 1 1054 ? 130.687 129.048 91.823  1.00 41.37  ? 1072 THR A OG1   1 
ATOM   6051  C  CG2   . THR A 1 1054 ? 131.038 130.837 93.387  1.00 25.31  ? 1072 THR A CG2   1 
ATOM   6052  N  N     . PRO A 1 1055 ? 133.988 129.631 89.893  1.00 42.50  ? 1073 PRO A N     1 
ATOM   6053  C  CA    . PRO A 1 1055 ? 134.441 128.808 88.759  1.00 45.32  ? 1073 PRO A CA    1 
ATOM   6054  C  C     . PRO A 1 1055 ? 133.842 127.412 88.732  1.00 43.24  ? 1073 PRO A C     1 
ATOM   6055  O  O     . PRO A 1 1055 ? 133.614 126.864 87.648  1.00 44.61  ? 1073 PRO A O     1 
ATOM   6056  C  CB    . PRO A 1 1055 ? 135.962 128.765 88.952  1.00 38.84  ? 1073 PRO A CB    1 
ATOM   6057  C  CG    . PRO A 1 1055 ? 136.277 129.978 89.752  1.00 40.03  ? 1073 PRO A CG    1 
ATOM   6058  C  CD    . PRO A 1 1055 ? 135.117 130.157 90.678  1.00 39.56  ? 1073 PRO A CD    1 
ATOM   6059  N  N     . VAL A 1 1056 ? 133.575 126.823 89.895  1.00 35.75  ? 1074 VAL A N     1 
ATOM   6060  C  CA    . VAL A 1 1056 ? 133.128 125.434 89.939  1.00 35.92  ? 1074 VAL A CA    1 
ATOM   6061  C  C     . VAL A 1 1056 ? 131.635 125.331 89.650  1.00 37.91  ? 1074 VAL A C     1 
ATOM   6062  O  O     . VAL A 1 1056 ? 131.220 124.703 88.670  1.00 37.80  ? 1074 VAL A O     1 
ATOM   6063  C  CB    . VAL A 1 1056 ? 133.480 124.800 91.296  1.00 35.73  ? 1074 VAL A CB    1 
ATOM   6064  C  CG1   . VAL A 1 1056 ? 133.048 123.345 91.326  1.00 31.03  ? 1074 VAL A CG1   1 
ATOM   6065  C  CG2   . VAL A 1 1056 ? 134.967 124.925 91.560  1.00 38.13  ? 1074 VAL A CG2   1 
ATOM   6066  N  N     . LEU A 1 1057 ? 130.806 125.947 90.491  1.00 32.82  ? 1075 LEU A N     1 
ATOM   6067  C  CA    . LEU A 1 1057 ? 129.362 125.770 90.418  1.00 35.57  ? 1075 LEU A CA    1 
ATOM   6068  C  C     . LEU A 1 1057 ? 128.634 126.977 89.837  1.00 39.41  ? 1075 LEU A C     1 
ATOM   6069  O  O     . LEU A 1 1057 ? 127.417 126.913 89.639  1.00 37.52  ? 1075 LEU A O     1 
ATOM   6070  C  CB    . LEU A 1 1057 ? 128.805 125.436 91.802  1.00 32.36  ? 1075 LEU A CB    1 
ATOM   6071  C  CG    . LEU A 1 1057 ? 129.402 124.187 92.453  1.00 32.81  ? 1075 LEU A CG    1 
ATOM   6072  C  CD1   . LEU A 1 1057 ? 128.725 123.890 93.777  1.00 33.10  ? 1075 LEU A CD1   1 
ATOM   6073  C  CD2   . LEU A 1 1057 ? 129.308 122.993 91.522  1.00 33.26  ? 1075 LEU A CD2   1 
ATOM   6074  N  N     . GLY A 1 1058 ? 129.341 128.068 89.559  1.00 44.67  ? 1076 GLY A N     1 
ATOM   6075  C  CA    . GLY A 1 1058 ? 128.723 129.192 88.886  1.00 43.18  ? 1076 GLY A CA    1 
ATOM   6076  C  C     . GLY A 1 1058 ? 127.705 129.963 89.693  1.00 42.68  ? 1076 GLY A C     1 
ATOM   6077  O  O     . GLY A 1 1058 ? 126.822 130.597 89.110  1.00 51.57  ? 1076 GLY A O     1 
ATOM   6078  N  N     . CYS A 1 1059 ? 127.794 129.929 91.019  1.00 27.98  ? 1077 CYS A N     1 
ATOM   6079  C  CA    . CYS A 1 1059 ? 126.907 130.738 91.841  1.00 31.73  ? 1077 CYS A CA    1 
ATOM   6080  C  C     . CYS A 1 1059 ? 127.302 132.206 91.750  1.00 38.05  ? 1077 CYS A C     1 
ATOM   6081  O  O     . CYS A 1 1059 ? 128.477 132.558 91.877  1.00 48.41  ? 1077 CYS A O     1 
ATOM   6082  C  CB    . CYS A 1 1059 ? 126.945 130.266 93.293  1.00 38.57  ? 1077 CYS A CB    1 
ATOM   6083  S  SG    . CYS A 1 1059 ? 126.359 128.575 93.535  1.00 67.90  ? 1077 CYS A SG    1 
ATOM   6084  N  N     . CYS A 1 1060 ? 126.313 133.065 91.526  1.00 31.98  ? 1078 CYS A N     1 
ATOM   6085  C  CA    . CYS A 1 1060 ? 126.580 134.475 91.291  1.00 28.47  ? 1078 CYS A CA    1 
ATOM   6086  C  C     . CYS A 1 1060 ? 126.911 135.198 92.593  1.00 34.33  ? 1078 CYS A C     1 
ATOM   6087  O  O     . CYS A 1 1060 ? 126.592 134.741 93.693  1.00 44.11  ? 1078 CYS A O     1 
ATOM   6088  C  CB    . CYS A 1 1060 ? 125.381 135.145 90.621  1.00 38.34  ? 1078 CYS A CB    1 
ATOM   6089  S  SG    . CYS A 1 1060 ? 124.922 134.455 89.019  1.00 52.96  ? 1078 CYS A SG    1 
ATOM   6090  N  N     . ILE A 1 1061 ? 127.559 136.352 92.449  1.00 25.73  ? 1079 ILE A N     1 
ATOM   6091  C  CA    . ILE A 1 1061 ? 127.846 137.231 93.576  1.00 30.20  ? 1079 ILE A CA    1 
ATOM   6092  C  C     . ILE A 1 1061 ? 126.579 138.006 93.913  1.00 42.48  ? 1079 ILE A C     1 
ATOM   6093  O  O     . ILE A 1 1061 ? 125.613 138.003 93.142  1.00 46.24  ? 1079 ILE A O     1 
ATOM   6094  C  CB    . ILE A 1 1061 ? 129.019 138.177 93.261  1.00 23.22  ? 1079 ILE A CB    1 
ATOM   6095  C  CG1   . ILE A 1 1061 ? 129.678 138.673 94.549  1.00 32.37  ? 1079 ILE A CG1   1 
ATOM   6096  C  CG2   . ILE A 1 1061 ? 128.541 139.347 92.430  1.00 29.17  ? 1079 ILE A CG2   1 
ATOM   6097  C  CD1   . ILE A 1 1061 ? 130.935 139.469 94.319  1.00 37.03  ? 1079 ILE A CD1   1 
ATOM   6098  N  N     . SER A 1 1062 ? 126.567 138.662 95.070  1.00 42.41  ? 1080 SER A N     1 
ATOM   6099  C  CA    . SER A 1 1062 ? 125.421 139.463 95.470  1.00 35.64  ? 1080 SER A CA    1 
ATOM   6100  C  C     . SER A 1 1062 ? 125.251 140.664 94.545  1.00 44.70  ? 1080 SER A C     1 
ATOM   6101  O  O     . SER A 1 1062 ? 126.219 141.204 94.004  1.00 46.90  ? 1080 SER A O     1 
ATOM   6102  C  CB    . SER A 1 1062 ? 125.580 139.936 96.913  1.00 39.85  ? 1080 SER A CB    1 
ATOM   6103  O  OG    . SER A 1 1062 ? 126.754 140.714 97.066  1.00 46.42  ? 1080 SER A OG    1 
ATOM   6104  N  N     . ARG A 1 1063 ? 123.994 141.084 94.371  1.00 48.98  ? 1081 ARG A N     1 
ATOM   6105  C  CA    . ARG A 1 1063 ? 123.696 142.191 93.467  1.00 42.24  ? 1081 ARG A CA    1 
ATOM   6106  C  C     . ARG A 1 1063 ? 124.378 143.481 93.896  1.00 45.64  ? 1081 ARG A C     1 
ATOM   6107  O  O     . ARG A 1 1063 ? 124.603 144.369 93.068  1.00 55.89  ? 1081 ARG A O     1 
ATOM   6108  C  CB    . ARG A 1 1063 ? 122.185 142.408 93.378  1.00 38.63  ? 1081 ARG A CB    1 
ATOM   6109  C  CG    . ARG A 1 1063 ? 121.425 141.241 92.783  1.00 41.17  ? 1081 ARG A CG    1 
ATOM   6110  C  CD    . ARG A 1 1063 ? 119.943 141.553 92.675  1.00 49.71  ? 1081 ARG A CD    1 
ATOM   6111  N  NE    . ARG A 1 1063 ? 119.356 141.875 93.970  1.00 50.93  ? 1081 ARG A NE    1 
ATOM   6112  C  CZ    . ARG A 1 1063 ? 118.070 142.126 94.168  1.00 47.78  ? 1081 ARG A CZ    1 
ATOM   6113  N  NH1   . ARG A 1 1063 ? 117.199 142.098 93.174  1.00 46.12  ? 1081 ARG A NH1   1 
ATOM   6114  N  NH2   . ARG A 1 1063 ? 117.646 142.410 95.396  1.00 43.14  ? 1081 ARG A NH2   1 
ATOM   6115  N  N     . ALA A 1 1064 ? 124.715 143.607 95.177  1.00 44.40  ? 1082 ALA A N     1 
ATOM   6116  C  CA    . ALA A 1 1064 ? 125.364 144.809 95.679  1.00 45.83  ? 1082 ALA A CA    1 
ATOM   6117  C  C     . ALA A 1 1064 ? 126.837 144.892 95.305  1.00 49.90  ? 1082 ALA A C     1 
ATOM   6118  O  O     . ALA A 1 1064 ? 127.457 145.935 95.540  1.00 52.90  ? 1082 ALA A O     1 
ATOM   6119  C  CB    . ALA A 1 1064 ? 125.217 144.890 97.199  1.00 50.97  ? 1082 ALA A CB    1 
ATOM   6120  N  N     . LEU A 1 1065 ? 127.414 143.833 94.736  1.00 42.56  ? 1083 LEU A N     1 
ATOM   6121  C  CA    . LEU A 1 1065 ? 128.829 143.823 94.398  1.00 42.54  ? 1083 LEU A CA    1 
ATOM   6122  C  C     . LEU A 1 1065 ? 129.108 143.632 92.914  1.00 45.32  ? 1083 LEU A C     1 
ATOM   6123  O  O     . LEU A 1 1065 ? 130.279 143.629 92.521  1.00 48.94  ? 1083 LEU A O     1 
ATOM   6124  C  CB    . LEU A 1 1065 ? 129.557 142.728 95.191  1.00 48.91  ? 1083 LEU A CB    1 
ATOM   6125  C  CG    . LEU A 1 1065 ? 129.747 142.981 96.687  1.00 50.04  ? 1083 LEU A CG    1 
ATOM   6126  C  CD1   . LEU A 1 1065 ? 130.023 141.679 97.414  1.00 43.76  ? 1083 LEU A CD1   1 
ATOM   6127  C  CD2   . LEU A 1 1065 ? 130.877 143.970 96.914  1.00 48.16  ? 1083 LEU A CD2   1 
ATOM   6128  N  N     . GLU A 1 1066 ? 128.081 143.472 92.084  1.00 50.20  ? 1084 GLU A N     1 
ATOM   6129  C  CA    . GLU A 1 1066 ? 128.298 143.335 90.654  1.00 53.72  ? 1084 GLU A CA    1 
ATOM   6130  C  C     . GLU A 1 1066 ? 128.836 144.641 90.071  1.00 59.51  ? 1084 GLU A C     1 
ATOM   6131  O  O     . GLU A 1 1066 ? 128.564 145.722 90.598  1.00 60.29  ? 1084 GLU A O     1 
ATOM   6132  C  CB    . GLU A 1 1066 ? 127.001 142.947 89.952  1.00 56.11  ? 1084 GLU A CB    1 
ATOM   6133  C  CG    . GLU A 1 1066 ? 126.510 141.554 90.286  1.00 58.58  ? 1084 GLU A CG    1 
ATOM   6134  C  CD    . GLU A 1 1066 ? 125.253 141.191 89.527  1.00 64.44  ? 1084 GLU A CD    1 
ATOM   6135  O  OE1   . GLU A 1 1066 ? 124.678 142.087 88.872  1.00 58.51  ? 1084 GLU A OE1   1 
ATOM   6136  O  OE2   . GLU A 1 1066 ? 124.839 140.014 89.581  1.00 68.76  ? 1084 GLU A OE2   1 
ATOM   6137  N  N     . PRO A 1 1067 ? 129.610 144.566 88.984  1.00 66.23  ? 1085 PRO A N     1 
ATOM   6138  C  CA    . PRO A 1 1067 ? 130.163 145.797 88.394  1.00 64.47  ? 1085 PRO A CA    1 
ATOM   6139  C  C     . PRO A 1 1067 ? 129.107 146.793 87.953  1.00 67.87  ? 1085 PRO A C     1 
ATOM   6140  O  O     . PRO A 1 1067 ? 129.374 148.002 87.947  1.00 64.65  ? 1085 PRO A O     1 
ATOM   6141  C  CB    . PRO A 1 1067 ? 130.977 145.273 87.204  1.00 62.37  ? 1085 PRO A CB    1 
ATOM   6142  C  CG    . PRO A 1 1067 ? 131.328 143.884 87.585  1.00 66.56  ? 1085 PRO A CG    1 
ATOM   6143  C  CD    . PRO A 1 1067 ? 130.135 143.361 88.323  1.00 65.72  ? 1085 PRO A CD    1 
ATOM   6144  N  N     . SER A 1 1068 ? 127.918 146.326 87.566  1.00 73.50  ? 1086 SER A N     1 
ATOM   6145  C  CA    . SER A 1 1068 ? 126.845 147.246 87.215  1.00 69.70  ? 1086 SER A CA    1 
ATOM   6146  C  C     . SER A 1 1068 ? 126.393 148.080 88.407  1.00 70.67  ? 1086 SER A C     1 
ATOM   6147  O  O     . SER A 1 1068 ? 126.076 149.262 88.237  1.00 74.95  ? 1086 SER A O     1 
ATOM   6148  C  CB    . SER A 1 1068 ? 125.658 146.476 86.634  1.00 70.13  ? 1086 SER A CB    1 
ATOM   6149  O  OG    . SER A 1 1068 ? 125.149 145.543 87.568  1.00 76.51  ? 1086 SER A OG    1 
ATOM   6150  N  N     . ALA A 1 1069 ? 126.363 147.496 89.604  1.00 71.30  ? 1087 ALA A N     1 
ATOM   6151  C  CA    . ALA A 1 1069 ? 125.977 148.228 90.804  1.00 72.26  ? 1087 ALA A CA    1 
ATOM   6152  C  C     . ALA A 1 1069 ? 127.122 149.039 91.395  1.00 74.52  ? 1087 ALA A C     1 
ATOM   6153  O  O     . ALA A 1 1069 ? 126.887 150.135 91.917  1.00 75.76  ? 1087 ALA A O     1 
ATOM   6154  C  CB    . ALA A 1 1069 ? 125.436 147.261 91.860  1.00 69.68  ? 1087 ALA A CB    1 
ATOM   6155  N  N     . VAL A 1 1070 ? 128.352 148.535 91.323  1.00 68.45  ? 1088 VAL A N     1 
ATOM   6156  C  CA    . VAL A 1 1070 ? 129.507 149.257 91.846  1.00 70.57  ? 1088 VAL A CA    1 
ATOM   6157  C  C     . VAL A 1 1070 ? 130.585 149.352 90.774  1.00 73.60  ? 1088 VAL A C     1 
ATOM   6158  O  O     . VAL A 1 1070 ? 131.023 148.338 90.220  1.00 70.44  ? 1088 VAL A O     1 
ATOM   6159  C  CB    . VAL A 1 1070 ? 130.053 148.590 93.121  1.00 66.94  ? 1088 VAL A CB    1 
ATOM   6160  C  CG1   . VAL A 1 1070 ? 129.149 148.888 94.294  1.00 73.65  ? 1088 VAL A CG1   1 
ATOM   6161  C  CG2   . VAL A 1 1070 ? 130.176 147.090 92.933  1.00 69.23  ? 1088 VAL A CG2   1 
ATOM   6162  N  N     . GLN A 1 1071 ? 131.018 150.572 90.472  1.00 86.53  ? 1089 GLN A N     1 
ATOM   6163  C  CA    . GLN A 1 1071 ? 132.074 150.791 89.488  1.00 86.23  ? 1089 GLN A CA    1 
ATOM   6164  C  C     . GLN A 1 1071 ? 133.424 150.732 90.191  1.00 86.13  ? 1089 GLN A C     1 
ATOM   6165  O  O     . GLN A 1 1071 ? 133.866 151.710 90.798  1.00 86.79  ? 1089 GLN A O     1 
ATOM   6166  C  CB    . GLN A 1 1071 ? 131.879 152.126 88.777  1.00 83.44  ? 1089 GLN A CB    1 
ATOM   6167  C  CG    . GLN A 1 1071 ? 130.667 152.177 87.856  1.00 83.26  ? 1089 GLN A CG    1 
ATOM   6168  C  CD    . GLN A 1 1071 ? 129.369 152.412 88.602  1.00 87.07  ? 1089 GLN A CD    1 
ATOM   6169  O  OE1   . GLN A 1 1071 ? 129.354 153.038 89.660  1.00 88.05  ? 1089 GLN A OE1   1 
ATOM   6170  N  NE2   . GLN A 1 1071 ? 128.271 151.907 88.052  1.00 87.60  ? 1089 GLN A NE2   1 
ATOM   6171  N  N     . GLU A 1 1072 ? 134.081 149.576 90.114  1.00 74.99  ? 1090 GLU A N     1 
ATOM   6172  C  CA    . GLU A 1 1072 ? 135.413 149.340 90.663  1.00 75.73  ? 1090 GLU A CA    1 
ATOM   6173  C  C     . GLU A 1 1072 ? 135.478 149.555 92.171  1.00 80.55  ? 1090 GLU A C     1 
ATOM   6174  O  O     . GLU A 1 1072 ? 136.537 149.920 92.696  1.00 82.79  ? 1090 GLU A O     1 
ATOM   6175  C  CB    . GLU A 1 1072 ? 136.464 150.212 89.960  1.00 77.54  ? 1090 GLU A CB    1 
ATOM   6176  C  CG    . GLU A 1 1072 ? 137.842 149.576 89.854  1.00 80.43  ? 1090 GLU A CG    1 
ATOM   6177  C  CD    . GLU A 1 1072 ? 138.781 150.375 88.973  1.00 83.22  ? 1090 GLU A CD    1 
ATOM   6178  O  OE1   . GLU A 1 1072 ? 138.356 151.427 88.451  1.00 83.10  ? 1090 GLU A OE1   1 
ATOM   6179  O  OE2   . GLU A 1 1072 ? 139.943 149.951 88.800  1.00 83.85  ? 1090 GLU A OE2   1 
ATOM   6180  N  N     . GLU A 1 1073 ? 134.376 149.339 92.881  1.00 78.42  ? 1091 GLU A N     1 
ATOM   6181  C  CA    . GLU A 1 1073 ? 134.342 149.487 94.326  1.00 75.44  ? 1091 GLU A CA    1 
ATOM   6182  C  C     . GLU A 1 1073 ? 134.361 148.123 95.008  1.00 75.46  ? 1091 GLU A C     1 
ATOM   6183  O  O     . GLU A 1 1073 ? 133.872 147.125 94.472  1.00 78.24  ? 1091 GLU A O     1 
ATOM   6184  C  CB    . GLU A 1 1073 ? 133.104 150.272 94.762  1.00 74.72  ? 1091 GLU A CB    1 
ATOM   6185  C  CG    . GLU A 1 1073 ? 133.125 151.740 94.371  1.00 79.25  ? 1091 GLU A CG    1 
ATOM   6186  C  CD    . GLU A 1 1073 ? 134.131 152.547 95.170  1.00 80.62  ? 1091 GLU A CD    1 
ATOM   6187  O  OE1   . GLU A 1 1073 ? 134.613 152.048 96.209  1.00 77.45  ? 1091 GLU A OE1   1 
ATOM   6188  O  OE2   . GLU A 1 1073 ? 134.438 153.686 94.760  1.00 80.25  ? 1091 GLU A OE2   1 
ATOM   6189  N  N     . PHE A 1 1074 ? 134.940 148.097 96.211  1.00 67.59  ? 1092 PHE A N     1 
ATOM   6190  C  CA    . PHE A 1 1074 ? 135.048 146.883 97.021  1.00 68.11  ? 1092 PHE A CA    1 
ATOM   6191  C  C     . PHE A 1 1074 ? 135.764 145.766 96.269  1.00 69.88  ? 1092 PHE A C     1 
ATOM   6192  O  O     . PHE A 1 1074 ? 135.315 144.617 96.269  1.00 68.64  ? 1092 PHE A O     1 
ATOM   6193  C  CB    . PHE A 1 1074 ? 133.673 146.410 97.500  1.00 70.27  ? 1092 PHE A CB    1 
ATOM   6194  C  CG    . PHE A 1 1074 ? 132.758 147.528 97.907  1.00 69.47  ? 1092 PHE A CG    1 
ATOM   6195  C  CD1   . PHE A 1 1074 ? 132.943 148.193 99.106  1.00 71.32  ? 1092 PHE A CD1   1 
ATOM   6196  C  CD2   . PHE A 1 1074 ? 131.710 147.912 97.088  1.00 66.10  ? 1092 PHE A CD2   1 
ATOM   6197  C  CE1   . PHE A 1 1074 ? 132.101 149.223 99.480  1.00 66.75  ? 1092 PHE A CE1   1 
ATOM   6198  C  CE2   . PHE A 1 1074 ? 130.866 148.941 97.457  1.00 70.28  ? 1092 PHE A CE2   1 
ATOM   6199  C  CZ    . PHE A 1 1074 ? 131.061 149.596 98.654  1.00 66.96  ? 1092 PHE A CZ    1 
ATOM   6200  N  N     . MET A 1 1075 ? 136.884 146.098 95.624  1.00 67.37  ? 1093 MET A N     1 
ATOM   6201  C  CA    . MET A 1 1075 ? 137.578 145.122 94.792  1.00 66.81  ? 1093 MET A CA    1 
ATOM   6202  C  C     . MET A 1 1075 ? 138.155 143.983 95.624  1.00 64.45  ? 1093 MET A C     1 
ATOM   6203  O  O     . MET A 1 1075 ? 138.086 142.818 95.216  1.00 62.61  ? 1093 MET A O     1 
ATOM   6204  C  CB    . MET A 1 1075 ? 138.678 145.810 93.985  1.00 67.30  ? 1093 MET A CB    1 
ATOM   6205  C  CG    . MET A 1 1075 ? 139.347 144.910 92.962  1.00 64.20  ? 1093 MET A CG    1 
ATOM   6206  S  SD    . MET A 1 1075 ? 138.168 144.163 91.823  1.00 63.92  ? 1093 MET A SD    1 
ATOM   6207  C  CE    . MET A 1 1075 ? 137.431 145.621 91.091  1.00 63.18  ? 1093 MET A CE    1 
ATOM   6208  N  N     . THR A 1 1076 ? 138.737 144.296 96.784  1.00 67.09  ? 1094 THR A N     1 
ATOM   6209  C  CA    . THR A 1 1076 ? 139.341 143.251 97.608  1.00 66.38  ? 1094 THR A CA    1 
ATOM   6210  C  C     . THR A 1 1076 ? 138.296 142.255 98.091  1.00 66.02  ? 1094 THR A C     1 
ATOM   6211  O  O     . THR A 1 1076 ? 138.563 141.050 98.167  1.00 66.69  ? 1094 THR A O     1 
ATOM   6212  C  CB    . THR A 1 1076 ? 140.077 143.868 98.797  1.00 69.19  ? 1094 THR A CB    1 
ATOM   6213  O  OG1   . THR A 1 1076 ? 139.189 144.728 99.521  1.00 69.00  ? 1094 THR A OG1   1 
ATOM   6214  C  CG2   . THR A 1 1076 ? 141.279 144.666 98.321  1.00 71.86  ? 1094 THR A CG2   1 
ATOM   6215  N  N     . SER A 1 1077 ? 137.100 142.739 98.424  1.00 59.92  ? 1095 SER A N     1 
ATOM   6216  C  CA    . SER A 1 1077 ? 136.033 141.842 98.854  1.00 55.76  ? 1095 SER A CA    1 
ATOM   6217  C  C     . SER A 1 1077 ? 135.527 140.987 97.700  1.00 61.61  ? 1095 SER A C     1 
ATOM   6218  O  O     . SER A 1 1077 ? 135.129 139.834 97.902  1.00 62.87  ? 1095 SER A O     1 
ATOM   6219  C  CB    . SER A 1 1077 ? 134.889 142.647 99.464  1.00 54.43  ? 1095 SER A CB    1 
ATOM   6220  O  OG    . SER A 1 1077 ? 133.753 141.830 99.670  1.00 53.21  ? 1095 SER A OG    1 
ATOM   6221  N  N     . ARG A 1 1078 ? 135.524 141.536 96.484  1.00 57.50  ? 1096 ARG A N     1 
ATOM   6222  C  CA    . ARG A 1 1078 ? 135.025 140.792 95.333  1.00 51.81  ? 1096 ARG A CA    1 
ATOM   6223  C  C     . ARG A 1 1078 ? 136.015 139.730 94.870  1.00 54.00  ? 1096 ARG A C     1 
ATOM   6224  O  O     . ARG A 1 1078 ? 135.610 138.617 94.518  1.00 51.92  ? 1096 ARG A O     1 
ATOM   6225  C  CB    . ARG A 1 1078 ? 134.695 141.755 94.194  1.00 52.93  ? 1096 ARG A CB    1 
ATOM   6226  C  CG    . ARG A 1 1078 ? 133.478 142.622 94.466  1.00 52.79  ? 1096 ARG A CG    1 
ATOM   6227  C  CD    . ARG A 1 1078 ? 133.516 143.911 93.667  1.00 46.48  ? 1096 ARG A CD    1 
ATOM   6228  N  NE    . ARG A 1 1078 ? 133.499 143.674 92.230  1.00 49.99  ? 1096 ARG A NE    1 
ATOM   6229  C  CZ    . ARG A 1 1078 ? 133.653 144.622 91.317  1.00 53.32  ? 1096 ARG A CZ    1 
ATOM   6230  N  NH1   . ARG A 1 1078 ? 133.844 145.885 91.660  1.00 57.89  ? 1096 ARG A NH1   1 
ATOM   6231  N  NH2   . ARG A 1 1078 ? 133.617 144.296 90.029  1.00 58.45  ? 1096 ARG A NH2   1 
ATOM   6232  N  N     . VAL A 1 1079 ? 137.311 140.050 94.856  1.00 52.03  ? 1097 VAL A N     1 
ATOM   6233  C  CA    . VAL A 1 1079 ? 138.303 139.067 94.429  1.00 49.28  ? 1097 VAL A CA    1 
ATOM   6234  C  C     . VAL A 1 1079 ? 138.436 137.957 95.464  1.00 48.77  ? 1097 VAL A C     1 
ATOM   6235  O  O     . VAL A 1 1079 ? 138.578 136.779 95.114  1.00 47.39  ? 1097 VAL A O     1 
ATOM   6236  C  CB    . VAL A 1 1079 ? 139.654 139.746 94.133  1.00 47.57  ? 1097 VAL A CB    1 
ATOM   6237  C  CG1   . VAL A 1 1079 ? 139.500 140.760 93.014  1.00 50.59  ? 1097 VAL A CG1   1 
ATOM   6238  C  CG2   . VAL A 1 1079 ? 140.223 140.413 95.373  1.00 51.06  ? 1097 VAL A CG2   1 
ATOM   6239  N  N     . ASN A 1 1080 ? 138.389 138.310 96.752  1.00 43.23  ? 1098 ASN A N     1 
ATOM   6240  C  CA    . ASN A 1 1080 ? 138.444 137.297 97.801  1.00 40.80  ? 1098 ASN A CA    1 
ATOM   6241  C  C     . ASN A 1 1080 ? 137.224 136.389 97.748  1.00 42.20  ? 1098 ASN A C     1 
ATOM   6242  O  O     . ASN A 1 1080 ? 137.298 135.212 98.115  1.00 49.45  ? 1098 ASN A O     1 
ATOM   6243  C  CB    . ASN A 1 1080 ? 138.552 137.967 99.170  1.00 45.18  ? 1098 ASN A CB    1 
ATOM   6244  C  CG    . ASN A 1 1080 ? 138.588 136.967 100.307 1.00 53.77  ? 1098 ASN A CG    1 
ATOM   6245  O  OD1   . ASN A 1 1080 ? 139.135 135.874 100.169 1.00 52.38  ? 1098 ASN A OD1   1 
ATOM   6246  N  ND2   . ASN A 1 1080 ? 138.000 137.335 101.439 1.00 52.45  ? 1098 ASN A ND2   1 
ATOM   6247  N  N     . TRP A 1 1081 ? 136.089 136.922 97.291  1.00 37.17  ? 1099 TRP A N     1 
ATOM   6248  C  CA    . TRP A 1 1081 ? 134.875 136.122 97.199  1.00 36.04  ? 1099 TRP A CA    1 
ATOM   6249  C  C     . TRP A 1 1081 ? 135.041 134.952 96.240  1.00 46.05  ? 1099 TRP A C     1 
ATOM   6250  O  O     . TRP A 1 1081 ? 134.389 133.916 96.407  1.00 46.97  ? 1099 TRP A O     1 
ATOM   6251  C  CB    . TRP A 1 1081 ? 133.704 137.006 96.769  1.00 30.12  ? 1099 TRP A CB    1 
ATOM   6252  C  CG    . TRP A 1 1081 ? 132.457 136.244 96.470  1.00 29.34  ? 1099 TRP A CG    1 
ATOM   6253  C  CD1   . TRP A 1 1081 ? 131.454 135.939 97.341  1.00 31.81  ? 1099 TRP A CD1   1 
ATOM   6254  C  CD2   . TRP A 1 1081 ? 132.076 135.687 95.208  1.00 30.77  ? 1099 TRP A CD2   1 
ATOM   6255  N  NE1   . TRP A 1 1081 ? 130.472 135.226 96.700  1.00 33.16  ? 1099 TRP A NE1   1 
ATOM   6256  C  CE2   . TRP A 1 1081 ? 130.831 135.056 95.389  1.00 31.91  ? 1099 TRP A CE2   1 
ATOM   6257  C  CE3   . TRP A 1 1081 ? 132.668 135.658 93.942  1.00 32.20  ? 1099 TRP A CE3   1 
ATOM   6258  C  CZ2   . TRP A 1 1081 ? 130.168 134.408 94.354  1.00 28.51  ? 1099 TRP A CZ2   1 
ATOM   6259  C  CZ3   . TRP A 1 1081 ? 132.008 135.013 92.917  1.00 33.02  ? 1099 TRP A CZ3   1 
ATOM   6260  C  CH2   . TRP A 1 1081 ? 130.771 134.398 93.129  1.00 34.42  ? 1099 TRP A CH2   1 
ATOM   6261  N  N     . VAL A 1 1082 ? 135.910 135.092 95.237  1.00 45.66  ? 1100 VAL A N     1 
ATOM   6262  C  CA    . VAL A 1 1082 ? 136.061 134.049 94.224  1.00 34.83  ? 1100 VAL A CA    1 
ATOM   6263  C  C     . VAL A 1 1082 ? 136.589 132.765 94.853  1.00 35.96  ? 1100 VAL A C     1 
ATOM   6264  O  O     . VAL A 1 1082 ? 136.087 131.668 94.582  1.00 32.97  ? 1100 VAL A O     1 
ATOM   6265  C  CB    . VAL A 1 1082 ? 136.979 134.535 93.089  1.00 34.80  ? 1100 VAL A CB    1 
ATOM   6266  C  CG1   . VAL A 1 1082 ? 137.083 133.476 92.006  1.00 36.99  ? 1100 VAL A CG1   1 
ATOM   6267  C  CG2   . VAL A 1 1082 ? 136.465 135.844 92.521  1.00 33.96  ? 1100 VAL A CG2   1 
ATOM   6268  N  N     . VAL A 1 1083 ? 137.610 132.883 95.702  1.00 43.82  ? 1101 VAL A N     1 
ATOM   6269  C  CA    . VAL A 1 1083 ? 138.210 131.705 96.317  1.00 35.25  ? 1101 VAL A CA    1 
ATOM   6270  C  C     . VAL A 1 1083 ? 137.446 131.303 97.569  1.00 34.20  ? 1101 VAL A C     1 
ATOM   6271  O  O     . VAL A 1 1083 ? 137.245 130.114 97.838  1.00 34.03  ? 1101 VAL A O     1 
ATOM   6272  C  CB    . VAL A 1 1083 ? 139.695 131.961 96.627  1.00 32.99  ? 1101 VAL A CB    1 
ATOM   6273  C  CG1   . VAL A 1 1083 ? 140.396 130.657 96.963  1.00 41.28  ? 1101 VAL A CG1   1 
ATOM   6274  C  CG2   . VAL A 1 1083 ? 140.365 132.645 95.460  1.00 41.54  ? 1101 VAL A CG2   1 
ATOM   6275  N  N     . GLN A 1 1084 ? 137.015 132.286 98.360  1.00 43.71  ? 1102 GLN A N     1 
ATOM   6276  C  CA    . GLN A 1 1084 ? 136.339 131.977 99.613  1.00 37.81  ? 1102 GLN A CA    1 
ATOM   6277  C  C     . GLN A 1 1084 ? 134.965 131.363 99.381  1.00 37.99  ? 1102 GLN A C     1 
ATOM   6278  O  O     . GLN A 1 1084 ? 134.525 130.525 100.176 1.00 42.21  ? 1102 GLN A O     1 
ATOM   6279  C  CB    . GLN A 1 1084 ? 136.230 133.232 100.473 1.00 34.29  ? 1102 GLN A CB    1 
ATOM   6280  C  CG    . GLN A 1 1084 ? 135.840 132.956 101.910 1.00 43.20  ? 1102 GLN A CG    1 
ATOM   6281  C  CD    . GLN A 1 1084 ? 136.216 134.088 102.837 1.00 49.59  ? 1102 GLN A CD    1 
ATOM   6282  O  OE1   . GLN A 1 1084 ? 137.206 134.785 102.614 1.00 48.63  ? 1102 GLN A OE1   1 
ATOM   6283  N  NE2   . GLN A 1 1084 ? 135.426 134.280 103.885 1.00 43.00  ? 1102 GLN A NE2   1 
ATOM   6284  N  N     . SER A 1 1085 ? 134.269 131.762 98.313  1.00 18.60  ? 1103 SER A N     1 
ATOM   6285  C  CA    . SER A 1 1085 ? 133.018 131.095 97.972  1.00 17.76  ? 1103 SER A CA    1 
ATOM   6286  C  C     . SER A 1 1085 ? 133.261 129.798 97.212  1.00 33.28  ? 1103 SER A C     1 
ATOM   6287  O  O     . SER A 1 1085 ? 132.420 128.894 97.248  1.00 36.23  ? 1103 SER A O     1 
ATOM   6288  C  CB    . SER A 1 1085 ? 132.117 132.020 97.158  1.00 25.76  ? 1103 SER A CB    1 
ATOM   6289  O  OG    . SER A 1 1085 ? 130.842 131.437 96.965  1.00 33.40  ? 1103 SER A OG    1 
ATOM   6290  N  N     . SER A 1 1086 ? 134.402 129.679 96.531  1.00 33.08  ? 1104 SER A N     1 
ATOM   6291  C  CA    . SER A 1 1086 ? 134.797 128.378 96.003  1.00 30.80  ? 1104 SER A CA    1 
ATOM   6292  C  C     . SER A 1 1086 ? 135.016 127.387 97.137  1.00 33.89  ? 1104 SER A C     1 
ATOM   6293  O  O     . SER A 1 1086 ? 134.754 126.190 96.987  1.00 35.50  ? 1104 SER A O     1 
ATOM   6294  C  CB    . SER A 1 1086 ? 136.057 128.510 95.151  1.00 26.10  ? 1104 SER A CB    1 
ATOM   6295  O  OG    . SER A 1 1086 ? 135.836 129.366 94.045  1.00 28.22  ? 1104 SER A OG    1 
ATOM   6296  N  N     . ALA A 1 1087 ? 135.490 127.870 98.286  1.00 31.31  ? 1105 ALA A N     1 
ATOM   6297  C  CA    . ALA A 1 1087 ? 135.588 127.024 99.468  1.00 24.00  ? 1105 ALA A CA    1 
ATOM   6298  C  C     . ALA A 1 1087 ? 134.219 126.589 99.972  1.00 28.32  ? 1105 ALA A C     1 
ATOM   6299  O  O     . ALA A 1 1087 ? 134.070 125.455 100.438 1.00 32.32  ? 1105 ALA A O     1 
ATOM   6300  C  CB    . ALA A 1 1087 ? 136.350 127.750 100.577 1.00 30.11  ? 1105 ALA A CB    1 
ATOM   6301  N  N     . VAL A 1 1088 ? 133.215 127.461 99.896  1.00 31.45  ? 1106 VAL A N     1 
ATOM   6302  C  CA    . VAL A 1 1088 ? 131.863 127.052 100.258 1.00 25.10  ? 1106 VAL A CA    1 
ATOM   6303  C  C     . VAL A 1 1088 ? 131.318 126.042 99.257  1.00 32.19  ? 1106 VAL A C     1 
ATOM   6304  O  O     . VAL A 1 1088 ? 130.574 125.132 99.632  1.00 36.63  ? 1106 VAL A O     1 
ATOM   6305  C  CB    . VAL A 1 1088 ? 130.948 128.279 100.381 1.00 12.29  ? 1106 VAL A CB    1 
ATOM   6306  C  CG1   . VAL A 1 1088 ? 129.595 127.876 100.943 1.00 7.70   ? 1106 VAL A CG1   1 
ATOM   6307  C  CG2   . VAL A 1 1088 ? 131.604 129.325 101.257 1.00 23.72  ? 1106 VAL A CG2   1 
ATOM   6308  N  N     . ASP A 1 1089 ? 131.661 126.190 97.976  1.00 30.82  ? 1107 ASP A N     1 
ATOM   6309  C  CA    . ASP A 1 1089 ? 131.318 125.166 96.991  1.00 32.10  ? 1107 ASP A CA    1 
ATOM   6310  C  C     . ASP A 1 1089 ? 131.993 123.840 97.324  1.00 35.00  ? 1107 ASP A C     1 
ATOM   6311  O  O     . ASP A 1 1089 ? 131.391 122.771 97.178  1.00 36.50  ? 1107 ASP A O     1 
ATOM   6312  C  CB    . ASP A 1 1089 ? 131.710 125.627 95.586  1.00 34.04  ? 1107 ASP A CB    1 
ATOM   6313  C  CG    . ASP A 1 1089 ? 130.699 126.582 94.978  1.00 35.59  ? 1107 ASP A CG    1 
ATOM   6314  O  OD1   . ASP A 1 1089 ? 129.660 126.842 95.620  1.00 33.30  ? 1107 ASP A OD1   1 
ATOM   6315  O  OD2   . ASP A 1 1089 ? 130.940 127.067 93.853  1.00 37.20  ? 1107 ASP A OD2   1 
ATOM   6316  N  N     . TYR A 1 1090 ? 133.253 123.896 97.759  1.00 35.29  ? 1108 TYR A N     1 
ATOM   6317  C  CA    . TYR A 1 1090 ? 133.962 122.706 98.219  1.00 34.28  ? 1108 TYR A CA    1 
ATOM   6318  C  C     . TYR A 1 1090 ? 133.222 122.056 99.382  1.00 27.38  ? 1108 TYR A C     1 
ATOM   6319  O  O     . TYR A 1 1090 ? 133.050 120.833 99.423  1.00 29.36  ? 1108 TYR A O     1 
ATOM   6320  C  CB    . TYR A 1 1090 ? 135.388 123.097 98.623  1.00 32.86  ? 1108 TYR A CB    1 
ATOM   6321  C  CG    . TYR A 1 1090 ? 136.391 121.967 98.755  1.00 31.06  ? 1108 TYR A CG    1 
ATOM   6322  C  CD1   . TYR A 1 1090 ? 136.138 120.863 99.558  1.00 39.59  ? 1108 TYR A CD1   1 
ATOM   6323  C  CD2   . TYR A 1 1090 ? 137.604 122.018 98.083  1.00 36.72  ? 1108 TYR A CD2   1 
ATOM   6324  C  CE1   . TYR A 1 1090 ? 137.057 119.842 99.679  1.00 35.39  ? 1108 TYR A CE1   1 
ATOM   6325  C  CE2   . TYR A 1 1090 ? 138.527 121.001 98.197  1.00 38.05  ? 1108 TYR A CE2   1 
ATOM   6326  C  CZ    . TYR A 1 1090 ? 138.248 119.915 98.996  1.00 37.73  ? 1108 TYR A CZ    1 
ATOM   6327  O  OH    . TYR A 1 1090 ? 139.163 118.897 99.117  1.00 39.49  ? 1108 TYR A OH    1 
ATOM   6328  N  N     . LEU A 1 1091 ? 132.779 122.869 100.341 1.00 22.56  ? 1109 LEU A N     1 
ATOM   6329  C  CA    . LEU A 1 1091 ? 132.041 122.347 101.486 1.00 26.48  ? 1109 LEU A CA    1 
ATOM   6330  C  C     . LEU A 1 1091 ? 130.716 121.728 101.058 1.00 32.14  ? 1109 LEU A C     1 
ATOM   6331  O  O     . LEU A 1 1091 ? 130.312 120.686 101.584 1.00 35.27  ? 1109 LEU A O     1 
ATOM   6332  C  CB    . LEU A 1 1091 ? 131.813 123.460 102.508 1.00 27.46  ? 1109 LEU A CB    1 
ATOM   6333  C  CG    . LEU A 1 1091 ? 130.926 123.148 103.715 1.00 32.54  ? 1109 LEU A CG    1 
ATOM   6334  C  CD1   . LEU A 1 1091 ? 131.411 121.914 104.453 1.00 33.48  ? 1109 LEU A CD1   1 
ATOM   6335  C  CD2   . LEU A 1 1091 ? 130.888 124.345 104.647 1.00 35.35  ? 1109 LEU A CD2   1 
ATOM   6336  N  N     . HIS A 1 1092 ? 130.019 122.364 100.114 1.00 36.38  ? 1110 HIS A N     1 
ATOM   6337  C  CA    . HIS A 1 1092 ? 128.767 121.805 99.611  1.00 20.52  ? 1110 HIS A CA    1 
ATOM   6338  C  C     . HIS A 1 1092 ? 128.999 120.471 98.916  1.00 22.94  ? 1110 HIS A C     1 
ATOM   6339  O  O     . HIS A 1 1092 ? 128.226 119.525 99.104  1.00 23.53  ? 1110 HIS A O     1 
ATOM   6340  C  CB    . HIS A 1 1092 ? 128.095 122.787 98.652  1.00 18.50  ? 1110 HIS A CB    1 
ATOM   6341  C  CG    . HIS A 1 1092 ? 127.528 124.000 99.320  1.00 27.70  ? 1110 HIS A CG    1 
ATOM   6342  N  ND1   . HIS A 1 1092 ? 126.883 123.949 100.537 1.00 32.24  ? 1110 HIS A ND1   1 
ATOM   6343  C  CD2   . HIS A 1 1092 ? 127.505 125.298 98.936  1.00 28.91  ? 1110 HIS A CD2   1 
ATOM   6344  C  CE1   . HIS A 1 1092 ? 126.488 125.163 100.873 1.00 28.74  ? 1110 HIS A CE1   1 
ATOM   6345  N  NE2   . HIS A 1 1092 ? 126.855 126.000 99.920  1.00 32.79  ? 1110 HIS A NE2   1 
ATOM   6346  N  N     . LEU A 1 1093 ? 130.056 120.380 98.105  1.00 26.59  ? 1111 LEU A N     1 
ATOM   6347  C  CA    . LEU A 1 1093 ? 130.384 119.120 97.446  1.00 27.37  ? 1111 LEU A CA    1 
ATOM   6348  C  C     . LEU A 1 1093 ? 130.729 118.045 98.467  1.00 26.28  ? 1111 LEU A C     1 
ATOM   6349  O  O     . LEU A 1 1093 ? 130.315 116.889 98.326  1.00 25.02  ? 1111 LEU A O     1 
ATOM   6350  C  CB    . LEU A 1 1093 ? 131.544 119.319 96.469  1.00 23.83  ? 1111 LEU A CB    1 
ATOM   6351  C  CG    . LEU A 1 1093 ? 131.342 120.230 95.257  1.00 20.40  ? 1111 LEU A CG    1 
ATOM   6352  C  CD1   . LEU A 1 1093 ? 132.656 120.434 94.527  1.00 22.78  ? 1111 LEU A CD1   1 
ATOM   6353  C  CD2   . LEU A 1 1093 ? 130.299 119.661 94.319  1.00 19.27  ? 1111 LEU A CD2   1 
ATOM   6354  N  N     . MET A 1 1094 ? 131.493 118.407 99.500  1.00 28.15  ? 1112 MET A N     1 
ATOM   6355  C  CA    . MET A 1 1094 ? 131.837 117.446 100.541 1.00 21.31  ? 1112 MET A CA    1 
ATOM   6356  C  C     . MET A 1 1094 ? 130.592 116.956 101.265 1.00 24.63  ? 1112 MET A C     1 
ATOM   6357  O  O     . MET A 1 1094 ? 130.440 115.758 101.510 1.00 34.26  ? 1112 MET A O     1 
ATOM   6358  C  CB    . MET A 1 1094 ? 132.823 118.064 101.531 1.00 25.25  ? 1112 MET A CB    1 
ATOM   6359  C  CG    . MET A 1 1094 ? 134.256 118.086 101.041 1.00 26.66  ? 1112 MET A CG    1 
ATOM   6360  S  SD    . MET A 1 1094 ? 135.448 118.216 102.389 1.00 43.47  ? 1112 MET A SD    1 
ATOM   6361  C  CE    . MET A 1 1094 ? 134.943 119.758 103.144 1.00 30.54  ? 1112 MET A CE    1 
ATOM   6362  N  N     . LEU A 1 1095 ? 129.684 117.871 101.611 1.00 36.20  ? 1113 LEU A N     1 
ATOM   6363  C  CA    . LEU A 1 1095 ? 128.454 117.468 102.285 1.00 32.60  ? 1113 LEU A CA    1 
ATOM   6364  C  C     . LEU A 1 1095 ? 127.594 116.577 101.400 1.00 27.36  ? 1113 LEU A C     1 
ATOM   6365  O  O     . LEU A 1 1095 ? 127.052 115.572 101.877 1.00 43.62  ? 1113 LEU A O     1 
ATOM   6366  C  CB    . LEU A 1 1095 ? 127.663 118.699 102.725 1.00 38.22  ? 1113 LEU A CB    1 
ATOM   6367  C  CG    . LEU A 1 1095 ? 128.256 119.504 103.883 1.00 27.83  ? 1113 LEU A CG    1 
ATOM   6368  C  CD1   . LEU A 1 1095 ? 127.354 120.668 104.250 1.00 24.00  ? 1113 LEU A CD1   1 
ATOM   6369  C  CD2   . LEU A 1 1095 ? 128.484 118.609 105.084 1.00 37.73  ? 1113 LEU A CD2   1 
ATOM   6370  N  N     . VAL A 1 1096 ? 127.473 116.914 100.115 1.00 8.87   ? 1114 VAL A N     1 
ATOM   6371  C  CA    . VAL A 1 1096 ? 126.685 116.100 99.195  1.00 22.34  ? 1114 VAL A CA    1 
ATOM   6372  C  C     . VAL A 1 1096 ? 127.280 114.702 99.074  1.00 41.52  ? 1114 VAL A C     1 
ATOM   6373  O  O     . VAL A 1 1096 ? 126.569 113.693 99.179  1.00 32.96  ? 1114 VAL A O     1 
ATOM   6374  C  CB    . VAL A 1 1096 ? 126.588 116.792 97.823  1.00 22.01  ? 1114 VAL A CB    1 
ATOM   6375  C  CG1   . VAL A 1 1096 ? 126.128 115.810 96.759  1.00 32.04  ? 1114 VAL A CG1   1 
ATOM   6376  C  CG2   . VAL A 1 1096 ? 125.646 117.981 97.893  1.00 30.31  ? 1114 VAL A CG2   1 
ATOM   6377  N  N     . ALA A 1 1097 ? 128.596 114.621 98.868  1.00 39.63  ? 1115 ALA A N     1 
ATOM   6378  C  CA    . ALA A 1 1097 ? 129.250 113.328 98.710  1.00 22.75  ? 1115 ALA A CA    1 
ATOM   6379  C  C     . ALA A 1 1097 ? 129.164 112.507 99.989  1.00 29.77  ? 1115 ALA A C     1 
ATOM   6380  O  O     . ALA A 1 1097 ? 128.951 111.292 99.943  1.00 45.52  ? 1115 ALA A O     1 
ATOM   6381  C  CB    . ALA A 1 1097 ? 130.705 113.526 98.290  1.00 29.27  ? 1115 ALA A CB    1 
ATOM   6382  N  N     . MET A 1 1098 ? 129.339 113.152 101.144 1.00 34.44  ? 1116 MET A N     1 
ATOM   6383  C  CA    . MET A 1 1098 ? 129.290 112.427 102.407 1.00 32.24  ? 1116 MET A CA    1 
ATOM   6384  C  C     . MET A 1 1098 ? 127.891 111.905 102.692 1.00 34.12  ? 1116 MET A C     1 
ATOM   6385  O  O     . MET A 1 1098 ? 127.733 110.771 103.150 1.00 45.74  ? 1116 MET A O     1 
ATOM   6386  C  CB    . MET A 1 1098 ? 129.783 113.319 103.543 1.00 34.88  ? 1116 MET A CB    1 
ATOM   6387  C  CG    . MET A 1 1098 ? 131.285 113.556 103.525 1.00 38.54  ? 1116 MET A CG    1 
ATOM   6388  S  SD    . MET A 1 1098 ? 131.785 114.942 104.562 1.00 60.30  ? 1116 MET A SD    1 
ATOM   6389  C  CE    . MET A 1 1098 ? 133.520 115.074 104.146 1.00 43.85  ? 1116 MET A CE    1 
ATOM   6390  N  N     . LYS A 1 1099 ? 126.857 112.708 102.425 1.00 26.58  ? 1117 LYS A N     1 
ATOM   6391  C  CA    . LYS A 1 1099 ? 125.503 112.198 102.599 1.00 23.97  ? 1117 LYS A CA    1 
ATOM   6392  C  C     . LYS A 1 1099 ? 125.214 111.060 101.632 1.00 32.67  ? 1117 LYS A C     1 
ATOM   6393  O  O     . LYS A 1 1099 ? 124.569 110.074 102.009 1.00 41.70  ? 1117 LYS A O     1 
ATOM   6394  C  CB    . LYS A 1 1099 ? 124.478 113.313 102.424 1.00 27.03  ? 1117 LYS A CB    1 
ATOM   6395  C  CG    . LYS A 1 1099 ? 123.054 112.845 102.653 1.00 29.17  ? 1117 LYS A CG    1 
ATOM   6396  C  CD    . LYS A 1 1099 ? 122.052 113.958 102.445 1.00 34.13  ? 1117 LYS A CD    1 
ATOM   6397  C  CE    . LYS A 1 1099 ? 120.639 113.451 102.661 1.00 34.17  ? 1117 LYS A CE    1 
ATOM   6398  N  NZ    . LYS A 1 1099 ? 119.632 114.524 102.454 1.00 46.24  ? 1117 LYS A NZ    1 
ATOM   6399  N  N     . TRP A 1 1100 ? 125.696 111.168 100.392 1.00 32.33  ? 1118 TRP A N     1 
ATOM   6400  C  CA    . TRP A 1 1100 ? 125.499 110.100 99.416  1.00 37.20  ? 1118 TRP A CA    1 
ATOM   6401  C  C     . TRP A 1 1100 ? 126.171 108.806 99.864  1.00 41.97  ? 1118 TRP A C     1 
ATOM   6402  O  O     . TRP A 1 1100 ? 125.580 107.725 99.774  1.00 39.61  ? 1118 TRP A O     1 
ATOM   6403  C  CB    . TRP A 1 1100 ? 126.028 110.554 98.054  1.00 31.13  ? 1118 TRP A CB    1 
ATOM   6404  C  CG    . TRP A 1 1100 ? 126.335 109.450 97.094  1.00 38.59  ? 1118 TRP A CG    1 
ATOM   6405  C  CD1   . TRP A 1 1100 ? 125.470 108.509 96.619  1.00 37.71  ? 1118 TRP A CD1   1 
ATOM   6406  C  CD2   . TRP A 1 1100 ? 127.594 109.192 96.465  1.00 41.46  ? 1118 TRP A CD2   1 
ATOM   6407  N  NE1   . TRP A 1 1100 ? 126.117 107.671 95.744  1.00 44.66  ? 1118 TRP A NE1   1 
ATOM   6408  C  CE2   . TRP A 1 1100 ? 127.422 108.072 95.631  1.00 44.55  ? 1118 TRP A CE2   1 
ATOM   6409  C  CE3   . TRP A 1 1100 ? 128.852 109.797 96.531  1.00 37.57  ? 1118 TRP A CE3   1 
ATOM   6410  C  CZ2   . TRP A 1 1100 ? 128.460 107.544 94.871  1.00 40.67  ? 1118 TRP A CZ2   1 
ATOM   6411  C  CZ3   . TRP A 1 1100 ? 129.879 109.272 95.777  1.00 37.94  ? 1118 TRP A CZ3   1 
ATOM   6412  C  CH2   . TRP A 1 1100 ? 129.678 108.157 94.957  1.00 40.46  ? 1118 TRP A CH2   1 
ATOM   6413  N  N     . LEU A 1 1101 ? 127.409 108.899 100.354 1.00 39.86  ? 1119 LEU A N     1 
ATOM   6414  C  CA    . LEU A 1 1101 ? 128.118 107.711 100.818 1.00 29.87  ? 1119 LEU A CA    1 
ATOM   6415  C  C     . LEU A 1 1101 ? 127.469 107.126 102.066 1.00 31.86  ? 1119 LEU A C     1 
ATOM   6416  O  O     . LEU A 1 1101 ? 127.333 105.903 102.188 1.00 47.04  ? 1119 LEU A O     1 
ATOM   6417  C  CB    . LEU A 1 1101 ? 129.584 108.048 101.085 1.00 22.05  ? 1119 LEU A CB    1 
ATOM   6418  C  CG    . LEU A 1 1101 ? 130.433 108.376 99.858  1.00 25.97  ? 1119 LEU A CG    1 
ATOM   6419  C  CD1   . LEU A 1 1101 ? 131.823 108.801 100.276 1.00 33.51  ? 1119 LEU A CD1   1 
ATOM   6420  C  CD2   . LEU A 1 1101 ? 130.502 107.183 98.927  1.00 32.99  ? 1119 LEU A CD2   1 
ATOM   6421  N  N     . PHE A 1 1102 ? 127.067 107.983 103.006 1.00 33.98  ? 1120 PHE A N     1 
ATOM   6422  C  CA    . PHE A 1 1102 ? 126.454 107.502 104.238 1.00 39.99  ? 1120 PHE A CA    1 
ATOM   6423  C  C     . PHE A 1 1102 ? 125.123 106.813 103.965 1.00 46.36  ? 1120 PHE A C     1 
ATOM   6424  O  O     . PHE A 1 1102 ? 124.828 105.768 104.556 1.00 55.19  ? 1120 PHE A O     1 
ATOM   6425  C  CB    . PHE A 1 1102 ? 126.274 108.662 105.218 1.00 32.87  ? 1120 PHE A CB    1 
ATOM   6426  C  CG    . PHE A 1 1102 ? 127.497 108.959 106.048 1.00 35.96  ? 1120 PHE A CG    1 
ATOM   6427  C  CD1   . PHE A 1 1102 ? 128.720 109.209 105.450 1.00 43.33  ? 1120 PHE A CD1   1 
ATOM   6428  C  CD2   . PHE A 1 1102 ? 127.417 108.999 107.428 1.00 38.46  ? 1120 PHE A CD2   1 
ATOM   6429  C  CE1   . PHE A 1 1102 ? 129.840 109.485 106.211 1.00 43.60  ? 1120 PHE A CE1   1 
ATOM   6430  C  CE2   . PHE A 1 1102 ? 128.535 109.275 108.194 1.00 39.25  ? 1120 PHE A CE2   1 
ATOM   6431  C  CZ    . PHE A 1 1102 ? 129.746 109.518 107.584 1.00 41.30  ? 1120 PHE A CZ    1 
ATOM   6432  N  N     . GLU A 1 1103 ? 124.305 107.375 103.071 1.00 37.16  ? 1121 GLU A N     1 
ATOM   6433  C  CA    . GLU A 1 1103 ? 123.005 106.782 102.786 1.00 36.26  ? 1121 GLU A CA    1 
ATOM   6434  C  C     . GLU A 1 1103 ? 123.113 105.566 101.874 1.00 42.75  ? 1121 GLU A C     1 
ATOM   6435  O  O     . GLU A 1 1103 ? 122.315 104.631 102.003 1.00 50.24  ? 1121 GLU A O     1 
ATOM   6436  C  CB    . GLU A 1 1103 ? 122.078 107.833 102.169 1.00 45.69  ? 1121 GLU A CB    1 
ATOM   6437  C  CG    . GLU A 1 1103 ? 120.592 107.522 102.289 1.00 51.65  ? 1121 GLU A CG    1 
ATOM   6438  C  CD    . GLU A 1 1103 ? 120.074 106.658 101.157 1.00 51.14  ? 1121 GLU A CD    1 
ATOM   6439  O  OE1   . GLU A 1 1103 ? 120.795 106.495 100.151 1.00 51.73  ? 1121 GLU A OE1   1 
ATOM   6440  O  OE2   . GLU A 1 1103 ? 118.941 106.144 101.271 1.00 49.68  ? 1121 GLU A OE2   1 
ATOM   6441  N  N     . GLU A 1 1104 ? 124.078 105.557 100.952 1.00 47.89  ? 1122 GLU A N     1 
ATOM   6442  C  CA    . GLU A 1 1104 ? 124.209 104.439 100.022 1.00 50.76  ? 1122 GLU A CA    1 
ATOM   6443  C  C     . GLU A 1 1104 ? 124.737 103.193 100.722 1.00 50.06  ? 1122 GLU A C     1 
ATOM   6444  O  O     . GLU A 1 1104 ? 124.201 102.094 100.546 1.00 49.41  ? 1122 GLU A O     1 
ATOM   6445  C  CB    . GLU A 1 1104 ? 125.122 104.834 98.861  1.00 47.72  ? 1122 GLU A CB    1 
ATOM   6446  C  CG    . GLU A 1 1104 ? 125.422 103.705 97.892  1.00 50.83  ? 1122 GLU A CG    1 
ATOM   6447  C  CD    . GLU A 1 1104 ? 126.360 104.133 96.784  1.00 58.30  ? 1122 GLU A CD    1 
ATOM   6448  O  OE1   . GLU A 1 1104 ? 126.663 105.341 96.701  1.00 60.49  ? 1122 GLU A OE1   1 
ATOM   6449  O  OE2   . GLU A 1 1104 ? 126.797 103.267 95.998  1.00 59.29  ? 1122 GLU A OE2   1 
ATOM   6450  N  N     . PHE A 1 1105 ? 125.793 103.345 101.520 1.00 54.24  ? 1123 PHE A N     1 
ATOM   6451  C  CA    . PHE A 1 1105 ? 126.391 102.215 102.214 1.00 48.74  ? 1123 PHE A CA    1 
ATOM   6452  C  C     . PHE A 1 1105 ? 125.812 102.002 103.605 1.00 48.79  ? 1123 PHE A C     1 
ATOM   6453  O  O     . PHE A 1 1105 ? 126.287 101.117 104.325 1.00 48.78  ? 1123 PHE A O     1 
ATOM   6454  C  CB    . PHE A 1 1105 ? 127.907 102.399 102.292 1.00 43.31  ? 1123 PHE A CB    1 
ATOM   6455  C  CG    . PHE A 1 1105 ? 128.570 102.458 100.947 1.00 47.69  ? 1123 PHE A CG    1 
ATOM   6456  C  CD1   . PHE A 1 1105 ? 128.702 101.314 100.178 1.00 56.71  ? 1123 PHE A CD1   1 
ATOM   6457  C  CD2   . PHE A 1 1105 ? 129.051 103.654 100.446 1.00 45.16  ? 1123 PHE A CD2   1 
ATOM   6458  C  CE1   . PHE A 1 1105 ? 129.304 101.361 98.937  1.00 51.59  ? 1123 PHE A CE1   1 
ATOM   6459  C  CE2   . PHE A 1 1105 ? 129.653 103.707 99.205  1.00 48.05  ? 1123 PHE A CE2   1 
ATOM   6460  C  CZ    . PHE A 1 1105 ? 129.780 102.559 98.450  1.00 50.92  ? 1123 PHE A CZ    1 
ATOM   6461  N  N     . ALA A 1 1106 ? 124.809 102.789 103.989 1.00 44.91  ? 1124 ALA A N     1 
ATOM   6462  C  CA    . ALA A 1 1106 ? 124.099 102.642 105.257 1.00 47.15  ? 1124 ALA A CA    1 
ATOM   6463  C  C     . ALA A 1 1106 ? 125.052 102.772 106.445 1.00 48.98  ? 1124 ALA A C     1 
ATOM   6464  O  O     . ALA A 1 1106 ? 125.074 101.946 107.358 1.00 56.04  ? 1124 ALA A O     1 
ATOM   6465  C  CB    . ALA A 1 1106 ? 123.333 101.317 105.304 1.00 50.05  ? 1124 ALA A CB    1 
ATOM   6466  N  N     . ILE A 1 1107 ? 125.851 103.838 106.415 1.00 40.09  ? 1125 ILE A N     1 
ATOM   6467  C  CA    . ILE A 1 1107 ? 126.676 104.178 107.566 1.00 41.06  ? 1125 ILE A CA    1 
ATOM   6468  C  C     . ILE A 1 1107 ? 125.791 104.807 108.632 1.00 41.36  ? 1125 ILE A C     1 
ATOM   6469  O  O     . ILE A 1 1107 ? 125.018 105.732 108.352 1.00 45.42  ? 1125 ILE A O     1 
ATOM   6470  C  CB    . ILE A 1 1107 ? 127.818 105.120 107.158 1.00 32.38  ? 1125 ILE A CB    1 
ATOM   6471  C  CG1   . ILE A 1 1107 ? 128.806 104.397 106.243 1.00 41.52  ? 1125 ILE A CG1   1 
ATOM   6472  C  CG2   . ILE A 1 1107 ? 128.530 105.656 108.386 1.00 30.32  ? 1125 ILE A CG2   1 
ATOM   6473  C  CD1   . ILE A 1 1107 ? 130.002 105.236 105.865 1.00 37.51  ? 1125 ILE A CD1   1 
ATOM   6474  N  N     . ASP A 1 1108 ? 125.897 104.305 109.864 1.00 39.35  ? 1126 ASP A N     1 
ATOM   6475  C  CA    . ASP A 1 1108 ? 125.053 104.777 110.962 1.00 43.94  ? 1126 ASP A CA    1 
ATOM   6476  C  C     . ASP A 1 1108 ? 125.708 105.995 111.618 1.00 39.18  ? 1126 ASP A C     1 
ATOM   6477  O  O     . ASP A 1 1108 ? 125.950 106.053 112.825 1.00 46.37  ? 1126 ASP A O     1 
ATOM   6478  C  CB    . ASP A 1 1108 ? 124.804 103.661 111.967 1.00 48.62  ? 1126 ASP A CB    1 
ATOM   6479  C  CG    . ASP A 1 1108 ? 123.672 103.981 112.924 1.00 54.31  ? 1126 ASP A CG    1 
ATOM   6480  O  OD1   . ASP A 1 1108 ? 123.098 105.086 112.824 1.00 50.48  ? 1126 ASP A OD1   1 
ATOM   6481  O  OD2   . ASP A 1 1108 ? 123.351 103.126 113.773 1.00 46.44  ? 1126 ASP A OD2   1 
ATOM   6482  N  N     . GLY A 1 1109 ? 125.994 106.991 110.779 1.00 32.67  ? 1127 GLY A N     1 
ATOM   6483  C  CA    . GLY A 1 1109 ? 126.530 108.247 111.251 1.00 30.75  ? 1127 GLY A CA    1 
ATOM   6484  C  C     . GLY A 1 1109 ? 125.749 109.405 110.664 1.00 35.01  ? 1127 GLY A C     1 
ATOM   6485  O  O     . GLY A 1 1109 ? 125.084 109.273 109.635 1.00 41.91  ? 1127 GLY A O     1 
ATOM   6486  N  N     . ARG A 1 1110 ? 125.840 110.546 111.339 1.00 22.71  ? 1128 ARG A N     1 
ATOM   6487  C  CA    . ARG A 1 1110 ? 125.106 111.731 110.931 1.00 25.66  ? 1128 ARG A CA    1 
ATOM   6488  C  C     . ARG A 1 1110 ? 126.015 112.944 111.017 1.00 23.01  ? 1128 ARG A C     1 
ATOM   6489  O  O     . ARG A 1 1110 ? 127.012 112.951 111.741 1.00 31.18  ? 1128 ARG A O     1 
ATOM   6490  C  CB    . ARG A 1 1110 ? 123.858 111.956 111.793 1.00 32.06  ? 1128 ARG A CB    1 
ATOM   6491  C  CG    . ARG A 1 1110 ? 124.170 112.332 113.228 1.00 35.57  ? 1128 ARG A CG    1 
ATOM   6492  C  CD    . ARG A 1 1110 ? 122.905 112.575 114.025 1.00 29.15  ? 1128 ARG A CD    1 
ATOM   6493  N  NE    . ARG A 1 1110 ? 122.160 113.732 113.545 1.00 30.31  ? 1128 ARG A NE    1 
ATOM   6494  C  CZ    . ARG A 1 1110 ? 120.987 114.117 114.028 1.00 35.04  ? 1128 ARG A CZ    1 
ATOM   6495  N  NH1   . ARG A 1 1110 ? 120.392 113.456 115.007 1.00 33.16  ? 1128 ARG A NH1   1 
ATOM   6496  N  NH2   . ARG A 1 1110 ? 120.396 115.192 113.516 1.00 40.75  ? 1128 ARG A NH2   1 
ATOM   6497  N  N     . PHE A 1 1111 ? 125.653 113.971 110.257 1.00 17.42  ? 1129 PHE A N     1 
ATOM   6498  C  CA    . PHE A 1 1111 ? 126.375 115.232 110.304 1.00 17.24  ? 1129 PHE A CA    1 
ATOM   6499  C  C     . PHE A 1 1111 ? 126.283 115.842 111.695 1.00 21.76  ? 1129 PHE A C     1 
ATOM   6500  O  O     . PHE A 1 1111 ? 125.207 115.903 112.294 1.00 31.90  ? 1129 PHE A O     1 
ATOM   6501  C  CB    . PHE A 1 1111 ? 125.805 116.190 109.260 1.00 29.11  ? 1129 PHE A CB    1 
ATOM   6502  C  CG    . PHE A 1 1111 ? 126.400 117.559 109.304 1.00 27.36  ? 1129 PHE A CG    1 
ATOM   6503  C  CD1   . PHE A 1 1111 ? 127.743 117.750 109.059 1.00 31.38  ? 1129 PHE A CD1   1 
ATOM   6504  C  CD2   . PHE A 1 1111 ? 125.611 118.661 109.570 1.00 25.08  ? 1129 PHE A CD2   1 
ATOM   6505  C  CE1   . PHE A 1 1111 ? 128.289 119.010 109.095 1.00 27.09  ? 1129 PHE A CE1   1 
ATOM   6506  C  CE2   . PHE A 1 1111 ? 126.154 119.926 109.605 1.00 25.29  ? 1129 PHE A CE2   1 
ATOM   6507  C  CZ    . PHE A 1 1111 ? 127.491 120.099 109.367 1.00 24.65  ? 1129 PHE A CZ    1 
ATOM   6508  N  N     . CYS A 1 1112 ? 127.422 116.298 112.211 1.00 22.73  ? 1130 CYS A N     1 
ATOM   6509  C  CA    . CYS A 1 1112 ? 127.501 116.833 113.564 1.00 21.26  ? 1130 CYS A CA    1 
ATOM   6510  C  C     . CYS A 1 1112 ? 127.718 118.340 113.569 1.00 24.42  ? 1130 CYS A C     1 
ATOM   6511  O  O     . CYS A 1 1112 ? 126.921 119.078 114.153 1.00 38.30  ? 1130 CYS A O     1 
ATOM   6512  C  CB    . CYS A 1 1112 ? 128.620 116.121 114.338 1.00 24.04  ? 1130 CYS A CB    1 
ATOM   6513  S  SG    . CYS A 1 1112 ? 129.012 116.837 115.944 1.00 40.93  ? 1130 CYS A SG    1 
ATOM   6514  N  N     . ILE A 1 1113 ? 128.775 118.820 112.917 1.00 24.29  ? 1131 ILE A N     1 
ATOM   6515  C  CA    . ILE A 1 1113 ? 129.021 120.248 112.768 1.00 23.27  ? 1131 ILE A CA    1 
ATOM   6516  C  C     . ILE A 1 1113 ? 130.055 120.421 111.667 1.00 26.25  ? 1131 ILE A C     1 
ATOM   6517  O  O     . ILE A 1 1113 ? 130.884 119.544 111.421 1.00 35.55  ? 1131 ILE A O     1 
ATOM   6518  C  CB    . ILE A 1 1113 ? 129.499 120.910 114.083 1.00 16.77  ? 1131 ILE A CB    1 
ATOM   6519  C  CG1   . ILE A 1 1113 ? 129.452 122.436 113.970 1.00 30.27  ? 1131 ILE A CG1   1 
ATOM   6520  C  CG2   . ILE A 1 1113 ? 130.898 120.447 114.443 1.00 17.79  ? 1131 ILE A CG2   1 
ATOM   6521  C  CD1   . ILE A 1 1113 ? 129.947 123.161 115.202 1.00 26.63  ? 1131 ILE A CD1   1 
ATOM   6522  N  N     . SER A 1 1114 ? 129.989 121.558 110.983 1.00 22.09  ? 1132 SER A N     1 
ATOM   6523  C  CA    . SER A 1 1114 ? 130.934 121.877 109.918 1.00 29.43  ? 1132 SER A CA    1 
ATOM   6524  C  C     . SER A 1 1114 ? 131.414 123.308 110.107 1.00 33.20  ? 1132 SER A C     1 
ATOM   6525  O  O     . SER A 1 1114 ? 130.750 124.254 109.676 1.00 45.45  ? 1132 SER A O     1 
ATOM   6526  C  CB    . SER A 1 1114 ? 130.309 121.699 108.541 1.00 46.72  ? 1132 SER A CB    1 
ATOM   6527  O  OG    . SER A 1 1114 ? 129.245 122.613 108.355 1.00 47.66  ? 1132 SER A OG    1 
ATOM   6528  N  N     . ILE A 1 1115 ? 132.573 123.464 110.745 1.00 25.25  ? 1133 ILE A N     1 
ATOM   6529  C  CA    . ILE A 1 1115 ? 133.244 124.740 110.673 1.00 30.38  ? 1133 ILE A CA    1 
ATOM   6530  C  C     . ILE A 1 1115 ? 133.758 124.919 109.245 1.00 35.28  ? 1133 ILE A C     1 
ATOM   6531  O  O     . ILE A 1 1115 ? 133.747 123.991 108.428 1.00 44.01  ? 1133 ILE A O     1 
ATOM   6532  C  CB    . ILE A 1 1115 ? 134.374 124.851 111.707 1.00 29.23  ? 1133 ILE A CB    1 
ATOM   6533  C  CG1   . ILE A 1 1115 ? 134.027 124.017 112.938 1.00 38.12  ? 1133 ILE A CG1   1 
ATOM   6534  C  CG2   . ILE A 1 1115 ? 134.538 126.288 112.143 1.00 36.09  ? 1133 ILE A CG2   1 
ATOM   6535  C  CD1   . ILE A 1 1115 ? 134.974 124.208 114.098 1.00 43.66  ? 1133 ILE A CD1   1 
ATOM   6536  N  N     . HIS A 1 1116 ? 134.205 126.137 108.942 1.00 35.91  ? 1134 HIS A N     1 
ATOM   6537  C  CA    . HIS A 1 1116 ? 134.319 126.594 107.560 1.00 37.84  ? 1134 HIS A CA    1 
ATOM   6538  C  C     . HIS A 1 1116 ? 135.144 125.677 106.662 1.00 48.30  ? 1134 HIS A C     1 
ATOM   6539  O  O     . HIS A 1 1116 ? 135.063 125.804 105.435 1.00 50.77  ? 1134 HIS A O     1 
ATOM   6540  C  CB    . HIS A 1 1116 ? 134.893 128.007 107.561 1.00 41.89  ? 1134 HIS A CB    1 
ATOM   6541  C  CG    . HIS A 1 1116 ? 134.154 128.940 108.466 1.00 43.77  ? 1134 HIS A CG    1 
ATOM   6542  N  ND1   . HIS A 1 1116 ? 134.779 129.678 109.447 1.00 46.59  ? 1134 HIS A ND1   1 
ATOM   6543  C  CD2   . HIS A 1 1116 ? 132.836 129.235 108.555 1.00 43.00  ? 1134 HIS A CD2   1 
ATOM   6544  C  CE1   . HIS A 1 1116 ? 133.880 130.397 110.094 1.00 49.67  ? 1134 HIS A CE1   1 
ATOM   6545  N  NE2   . HIS A 1 1116 ? 132.693 130.147 109.571 1.00 52.76  ? 1134 HIS A NE2   1 
ATOM   6546  N  N     . ASP A 1 1117 ? 135.935 124.757 107.224 1.00 56.27  ? 1135 ASP A N     1 
ATOM   6547  C  CA    . ASP A 1 1117 ? 136.586 123.752 106.392 1.00 43.90  ? 1135 ASP A CA    1 
ATOM   6548  C  C     . ASP A 1 1117 ? 136.633 122.370 107.037 1.00 44.26  ? 1135 ASP A C     1 
ATOM   6549  O  O     . ASP A 1 1117 ? 137.253 121.463 106.470 1.00 53.88  ? 1135 ASP A O     1 
ATOM   6550  C  CB    . ASP A 1 1117 ? 138.003 124.198 106.008 1.00 45.13  ? 1135 ASP A CB    1 
ATOM   6551  C  CG    . ASP A 1 1117 ? 139.031 123.888 107.074 1.00 50.35  ? 1135 ASP A CG    1 
ATOM   6552  O  OD1   . ASP A 1 1117 ? 138.690 123.881 108.275 1.00 50.31  ? 1135 ASP A OD1   1 
ATOM   6553  O  OD2   . ASP A 1 1117 ? 140.200 123.662 106.703 1.00 53.27  ? 1135 ASP A OD2   1 
ATOM   6554  N  N     . GLU A 1 1118 ? 136.014 122.182 108.196 1.00 45.06  ? 1136 GLU A N     1 
ATOM   6555  C  CA    . GLU A 1 1118 ? 136.008 120.898 108.876 1.00 39.89  ? 1136 GLU A CA    1 
ATOM   6556  C  C     . GLU A 1 1118 ? 134.640 120.242 108.749 1.00 37.29  ? 1136 GLU A C     1 
ATOM   6557  O  O     . GLU A 1 1118 ? 133.620 120.909 108.579 1.00 48.32  ? 1136 GLU A O     1 
ATOM   6558  C  CB    . GLU A 1 1118 ? 136.373 121.068 110.349 1.00 40.54  ? 1136 GLU A CB    1 
ATOM   6559  C  CG    . GLU A 1 1118 ? 137.621 121.893 110.584 1.00 45.77  ? 1136 GLU A CG    1 
ATOM   6560  C  CD    . GLU A 1 1118 ? 137.875 122.154 112.052 1.00 55.82  ? 1136 GLU A CD    1 
ATOM   6561  O  OE1   . GLU A 1 1118 ? 137.213 121.511 112.894 1.00 57.12  ? 1136 GLU A OE1   1 
ATOM   6562  O  OE2   . GLU A 1 1118 ? 138.733 123.005 112.364 1.00 61.38  ? 1136 GLU A OE2   1 
ATOM   6563  N  N     . VAL A 1 1119 ? 134.624 118.914 108.851 1.00 25.31  ? 1137 VAL A N     1 
ATOM   6564  C  CA    . VAL A 1 1119 ? 133.375 118.164 108.746 1.00 36.91  ? 1137 VAL A CA    1 
ATOM   6565  C  C     . VAL A 1 1119 ? 133.346 117.027 109.748 1.00 40.18  ? 1137 VAL A C     1 
ATOM   6566  O  O     . VAL A 1 1119 ? 133.843 115.949 109.461 1.00 46.06  ? 1137 VAL A O     1 
ATOM   6567  C  CB    . VAL A 1 1119 ? 133.173 117.581 107.347 1.00 31.60  ? 1137 VAL A CB    1 
ATOM   6568  C  CG1   . VAL A 1 1119 ? 131.692 117.389 107.077 1.00 28.23  ? 1137 VAL A CG1   1 
ATOM   6569  C  CG2   . VAL A 1 1119 ? 133.772 118.499 106.297 1.00 33.76  ? 1137 VAL A CG2   1 
ATOM   6570  N  N     . ARG A 1 1120 ? 132.744 117.237 110.901 1.00 28.41  ? 1138 ARG A N     1 
ATOM   6571  C  CA    . ARG A 1 1120 ? 132.691 116.262 111.982 1.00 20.02  ? 1138 ARG A CA    1 
ATOM   6572  C  C     . ARG A 1 1120 ? 131.412 115.452 111.856 1.00 23.18  ? 1138 ARG A C     1 
ATOM   6573  O  O     . ARG A 1 1120 ? 130.332 116.018 111.663 1.00 33.54  ? 1138 ARG A O     1 
ATOM   6574  C  CB    . ARG A 1 1120 ? 132.753 116.948 113.346 1.00 19.66  ? 1138 ARG A CB    1 
ATOM   6575  C  CG    . ARG A 1 1120 ? 133.978 117.817 113.546 1.00 28.77  ? 1138 ARG A CG    1 
ATOM   6576  C  CD    . ARG A 1 1120 ? 135.253 116.991 113.530 1.00 32.29  ? 1138 ARG A CD    1 
ATOM   6577  N  NE    . ARG A 1 1120 ? 136.444 117.828 113.615 1.00 38.19  ? 1138 ARG A NE    1 
ATOM   6578  C  CZ    . ARG A 1 1120 ? 137.687 117.366 113.624 1.00 43.49  ? 1138 ARG A CZ    1 
ATOM   6579  N  NH1   . ARG A 1 1120 ? 137.941 116.069 113.567 1.00 39.33  ? 1138 ARG A NH1   1 
ATOM   6580  N  NH2   . ARG A 1 1120 ? 138.699 118.226 113.691 1.00 45.09  ? 1138 ARG A NH2   1 
ATOM   6581  N  N     . TYR A 1 1121 ? 131.534 114.132 111.956 1.00 27.81  ? 1139 TYR A N     1 
ATOM   6582  C  CA    . TYR A 1 1121 ? 130.401 113.227 111.822 1.00 31.54  ? 1139 TYR A CA    1 
ATOM   6583  C  C     . TYR A 1 1121 ? 130.302 112.334 113.049 1.00 31.94  ? 1139 TYR A C     1 
ATOM   6584  O  O     . TYR A 1 1121 ? 131.254 111.624 113.385 1.00 35.61  ? 1139 TYR A O     1 
ATOM   6585  C  CB    . TYR A 1 1121 ? 130.520 112.381 110.553 1.00 34.29  ? 1139 TYR A CB    1 
ATOM   6586  C  CG    . TYR A 1 1121 ? 129.924 113.045 109.335 1.00 35.73  ? 1139 TYR A CG    1 
ATOM   6587  C  CD1   . TYR A 1 1121 ? 130.601 114.056 108.670 1.00 35.06  ? 1139 TYR A CD1   1 
ATOM   6588  C  CD2   . TYR A 1 1121 ? 128.678 112.667 108.856 1.00 38.22  ? 1139 TYR A CD2   1 
ATOM   6589  C  CE1   . TYR A 1 1121 ? 130.056 114.669 107.562 1.00 36.54  ? 1139 TYR A CE1   1 
ATOM   6590  C  CE2   . TYR A 1 1121 ? 128.126 113.274 107.748 1.00 38.16  ? 1139 TYR A CE2   1 
ATOM   6591  C  CZ    . TYR A 1 1121 ? 128.819 114.274 107.105 1.00 42.76  ? 1139 TYR A CZ    1 
ATOM   6592  O  OH    . TYR A 1 1121 ? 128.272 114.882 105.999 1.00 45.70  ? 1139 TYR A OH    1 
ATOM   6593  N  N     . LEU A 1 1122 ? 129.149 112.374 113.711 1.00 31.43  ? 1140 LEU A N     1 
ATOM   6594  C  CA    . LEU A 1 1122 ? 128.886 111.484 114.834 1.00 35.28  ? 1140 LEU A CA    1 
ATOM   6595  C  C     . LEU A 1 1122 ? 128.554 110.096 114.306 1.00 41.94  ? 1140 LEU A C     1 
ATOM   6596  O  O     . LEU A 1 1122 ? 127.465 109.876 113.769 1.00 54.59  ? 1140 LEU A O     1 
ATOM   6597  C  CB    . LEU A 1 1122 ? 127.734 112.026 115.676 1.00 34.39  ? 1140 LEU A CB    1 
ATOM   6598  C  CG    . LEU A 1 1122 ? 127.241 111.155 116.833 1.00 36.25  ? 1140 LEU A CG    1 
ATOM   6599  C  CD1   . LEU A 1 1122 ? 128.128 111.323 118.055 1.00 39.88  ? 1140 LEU A CD1   1 
ATOM   6600  C  CD2   . LEU A 1 1122 ? 125.789 111.460 117.169 1.00 33.59  ? 1140 LEU A CD2   1 
ATOM   6601  N  N     . VAL A 1 1123 ? 129.485 109.159 114.462 1.00 18.59  ? 1141 VAL A N     1 
ATOM   6602  C  CA    . VAL A 1 1123 ? 129.377 107.832 113.869 1.00 22.48  ? 1141 VAL A CA    1 
ATOM   6603  C  C     . VAL A 1 1123 ? 129.382 106.789 114.975 1.00 31.04  ? 1141 VAL A C     1 
ATOM   6604  O  O     . VAL A 1 1123 ? 130.139 106.904 115.944 1.00 48.74  ? 1141 VAL A O     1 
ATOM   6605  C  CB    . VAL A 1 1123 ? 130.522 107.564 112.871 1.00 31.19  ? 1141 VAL A CB    1 
ATOM   6606  C  CG1   . VAL A 1 1123 ? 130.251 106.300 112.080 1.00 40.05  ? 1141 VAL A CG1   1 
ATOM   6607  C  CG2   . VAL A 1 1123 ? 130.710 108.749 111.942 1.00 32.84  ? 1141 VAL A CG2   1 
ATOM   6608  N  N     . ARG A 1 1124 ? 128.537 105.772 114.830 1.00 41.26  ? 1142 ARG A N     1 
ATOM   6609  C  CA    . ARG A 1 1124 ? 128.557 104.652 115.758 1.00 48.55  ? 1142 ARG A CA    1 
ATOM   6610  C  C     . ARG A 1 1124 ? 129.870 103.891 115.619 1.00 49.28  ? 1142 ARG A C     1 
ATOM   6611  O  O     . ARG A 1 1124 ? 130.509 103.919 114.564 1.00 48.64  ? 1142 ARG A O     1 
ATOM   6612  C  CB    . ARG A 1 1124 ? 127.368 103.726 115.508 1.00 44.76  ? 1142 ARG A CB    1 
ATOM   6613  C  CG    . ARG A 1 1124 ? 127.060 102.805 116.674 1.00 49.54  ? 1142 ARG A CG    1 
ATOM   6614  C  CD    . ARG A 1 1124 ? 125.920 101.852 116.373 1.00 53.05  ? 1142 ARG A CD    1 
ATOM   6615  N  NE    . ARG A 1 1124 ? 124.617 102.502 116.421 1.00 51.99  ? 1142 ARG A NE    1 
ATOM   6616  C  CZ    . ARG A 1 1124 ? 123.462 101.852 116.462 1.00 53.41  ? 1142 ARG A CZ    1 
ATOM   6617  N  NH1   . ARG A 1 1124 ? 123.414 100.530 116.472 1.00 55.89  ? 1142 ARG A NH1   1 
ATOM   6618  N  NH2   . ARG A 1 1124 ? 122.327 102.545 116.492 1.00 48.56  ? 1142 ARG A NH2   1 
ATOM   6619  N  N     . GLU A 1 1125 ? 130.273 103.212 116.697 1.00 52.27  ? 1143 GLU A N     1 
ATOM   6620  C  CA    . GLU A 1 1125 ? 131.611 102.628 116.761 1.00 51.91  ? 1143 GLU A CA    1 
ATOM   6621  C  C     . GLU A 1 1125 ? 131.843 101.605 115.657 1.00 49.99  ? 1143 GLU A C     1 
ATOM   6622  O  O     . GLU A 1 1125 ? 132.948 101.508 115.113 1.00 47.45  ? 1143 GLU A O     1 
ATOM   6623  C  CB    . GLU A 1 1125 ? 131.843 101.991 118.132 1.00 52.30  ? 1143 GLU A CB    1 
ATOM   6624  C  CG    . GLU A 1 1125 ? 132.032 102.995 119.257 1.00 54.06  ? 1143 GLU A CG    1 
ATOM   6625  C  CD    . GLU A 1 1125 ? 132.546 102.353 120.530 1.00 56.53  ? 1143 GLU A CD    1 
ATOM   6626  O  OE1   . GLU A 1 1125 ? 132.520 101.108 120.621 1.00 58.50  ? 1143 GLU A OE1   1 
ATOM   6627  O  OE2   . GLU A 1 1125 ? 132.982 103.093 121.437 1.00 55.58  ? 1143 GLU A OE2   1 
ATOM   6628  N  N     . GLU A 1 1126 ? 130.814 100.829 115.311 1.00 57.50  ? 1144 GLU A N     1 
ATOM   6629  C  CA    . GLU A 1 1126 ? 130.973 99.803  114.287 1.00 55.25  ? 1144 GLU A CA    1 
ATOM   6630  C  C     . GLU A 1 1126 ? 131.273 100.385 112.910 1.00 60.37  ? 1144 GLU A C     1 
ATOM   6631  O  O     . GLU A 1 1126 ? 131.759 99.656  112.040 1.00 62.59  ? 1144 GLU A O     1 
ATOM   6632  C  CB    . GLU A 1 1126 ? 129.720 98.928  114.213 1.00 56.99  ? 1144 GLU A CB    1 
ATOM   6633  C  CG    . GLU A 1 1126 ? 129.489 98.044  115.432 1.00 61.40  ? 1144 GLU A CG    1 
ATOM   6634  C  CD    . GLU A 1 1126 ? 128.836 98.783  116.584 1.00 63.12  ? 1144 GLU A CD    1 
ATOM   6635  O  OE1   . GLU A 1 1126 ? 128.563 99.991  116.436 1.00 59.63  ? 1144 GLU A OE1   1 
ATOM   6636  O  OE2   . GLU A 1 1126 ? 128.593 98.156  117.635 1.00 61.05  ? 1144 GLU A OE2   1 
ATOM   6637  N  N     . ASP A 1 1127 ? 131.005 101.671 112.693 1.00 54.56  ? 1145 ASP A N     1 
ATOM   6638  C  CA    . ASP A 1 1127 ? 131.163 102.283 111.380 1.00 50.33  ? 1145 ASP A CA    1 
ATOM   6639  C  C     . ASP A 1 1127 ? 132.218 103.382 111.342 1.00 49.93  ? 1145 ASP A C     1 
ATOM   6640  O  O     . ASP A 1 1127 ? 132.197 104.200 110.418 1.00 53.11  ? 1145 ASP A O     1 
ATOM   6641  C  CB    . ASP A 1 1127 ? 129.823 102.849 110.904 1.00 49.72  ? 1145 ASP A CB    1 
ATOM   6642  C  CG    . ASP A 1 1127 ? 128.739 101.794 110.824 1.00 52.61  ? 1145 ASP A CG    1 
ATOM   6643  O  OD1   . ASP A 1 1127 ? 129.062 100.637 110.484 1.00 55.30  ? 1145 ASP A OD1   1 
ATOM   6644  O  OD2   . ASP A 1 1127 ? 127.566 102.117 111.101 1.00 55.64  ? 1145 ASP A OD2   1 
ATOM   6645  N  N     . ARG A 1 1128 ? 133.135 103.430 112.313 1.00 50.16  ? 1146 ARG A N     1 
ATOM   6646  C  CA    . ARG A 1 1128 ? 134.102 104.524 112.351 1.00 43.19  ? 1146 ARG A CA    1 
ATOM   6647  C  C     . ARG A 1 1128 ? 135.122 104.428 111.219 1.00 52.51  ? 1146 ARG A C     1 
ATOM   6648  O  O     . ARG A 1 1128 ? 135.471 105.448 110.612 1.00 57.14  ? 1146 ARG A O     1 
ATOM   6649  C  CB    . ARG A 1 1128 ? 134.802 104.560 113.711 1.00 39.44  ? 1146 ARG A CB    1 
ATOM   6650  C  CG    . ARG A 1 1128 ? 135.438 103.247 114.141 1.00 53.58  ? 1146 ARG A CG    1 
ATOM   6651  C  CD    . ARG A 1 1128 ? 135.963 103.333 115.568 1.00 52.58  ? 1146 ARG A CD    1 
ATOM   6652  N  NE    . ARG A 1 1128 ? 136.847 102.221 115.898 1.00 44.06  ? 1146 ARG A NE    1 
ATOM   6653  C  CZ    . ARG A 1 1128 ? 136.434 101.037 116.328 1.00 52.08  ? 1146 ARG A CZ    1 
ATOM   6654  N  NH1   . ARG A 1 1128 ? 135.150 100.770 116.492 1.00 56.81  ? 1146 ARG A NH1   1 
ATOM   6655  N  NH2   . ARG A 1 1128 ? 137.334 100.095 116.598 1.00 51.42  ? 1146 ARG A NH2   1 
ATOM   6656  N  N     . TYR A 1 1129 ? 135.599 103.223 110.908 1.00 55.00  ? 1147 TYR A N     1 
ATOM   6657  C  CA    . TYR A 1 1129 ? 136.547 103.054 109.813 1.00 52.16  ? 1147 TYR A CA    1 
ATOM   6658  C  C     . TYR A 1 1129 ? 135.887 103.188 108.450 1.00 51.13  ? 1147 TYR A C     1 
ATOM   6659  O  O     . TYR A 1 1129 ? 136.494 103.743 107.523 1.00 50.89  ? 1147 TYR A O     1 
ATOM   6660  C  CB    . TYR A 1 1129 ? 137.246 101.698 109.927 1.00 48.16  ? 1147 TYR A CB    1 
ATOM   6661  C  CG    . TYR A 1 1129 ? 137.918 101.489 111.263 1.00 50.14  ? 1147 TYR A CG    1 
ATOM   6662  C  CD1   . TYR A 1 1129 ? 138.919 102.348 111.699 1.00 47.99  ? 1147 TYR A CD1   1 
ATOM   6663  C  CD2   . TYR A 1 1129 ? 137.552 100.437 112.089 1.00 52.51  ? 1147 TYR A CD2   1 
ATOM   6664  C  CE1   . TYR A 1 1129 ? 139.534 102.166 112.920 1.00 50.81  ? 1147 TYR A CE1   1 
ATOM   6665  C  CE2   . TYR A 1 1129 ? 138.164 100.245 113.312 1.00 54.13  ? 1147 TYR A CE2   1 
ATOM   6666  C  CZ    . TYR A 1 1129 ? 139.154 101.112 113.721 1.00 53.73  ? 1147 TYR A CZ    1 
ATOM   6667  O  OH    . TYR A 1 1129 ? 139.766 100.925 114.938 1.00 56.21  ? 1147 TYR A OH    1 
ATOM   6668  N  N     . ARG A 1 1130 ? 134.652 102.701 108.311 1.00 43.85  ? 1148 ARG A N     1 
ATOM   6669  C  CA    . ARG A 1 1130 ? 133.881 102.979 107.107 1.00 46.17  ? 1148 ARG A CA    1 
ATOM   6670  C  C     . ARG A 1 1130 ? 133.704 104.479 106.923 1.00 52.24  ? 1148 ARG A C     1 
ATOM   6671  O  O     . ARG A 1 1130 ? 133.811 104.997 105.808 1.00 54.33  ? 1148 ARG A O     1 
ATOM   6672  C  CB    . ARG A 1 1130 ? 132.520 102.289 107.180 1.00 51.22  ? 1148 ARG A CB    1 
ATOM   6673  C  CG    . ARG A 1 1130 ? 132.579 100.806 107.472 1.00 50.04  ? 1148 ARG A CG    1 
ATOM   6674  C  CD    . ARG A 1 1130 ? 131.193 100.269 107.788 1.00 54.36  ? 1148 ARG A CD    1 
ATOM   6675  N  NE    . ARG A 1 1130 ? 130.279 100.393 106.659 1.00 49.71  ? 1148 ARG A NE    1 
ATOM   6676  C  CZ    . ARG A 1 1130 ? 128.964 100.239 106.741 1.00 53.32  ? 1148 ARG A CZ    1 
ATOM   6677  N  NH1   . ARG A 1 1130 ? 128.369 99.980  107.892 1.00 50.84  ? 1148 ARG A NH1   1 
ATOM   6678  N  NH2   . ARG A 1 1130 ? 128.228 100.351 105.639 1.00 53.95  ? 1148 ARG A NH2   1 
ATOM   6679  N  N     . ALA A 1 1131 ? 133.434 105.195 108.017 1.00 46.37  ? 1149 ALA A N     1 
ATOM   6680  C  CA    . ALA A 1 1131 ? 133.300 106.644 107.935 1.00 39.15  ? 1149 ALA A CA    1 
ATOM   6681  C  C     . ALA A 1 1131 ? 134.607 107.297 107.512 1.00 38.65  ? 1149 ALA A C     1 
ATOM   6682  O  O     . ALA A 1 1131 ? 134.606 108.244 106.720 1.00 48.61  ? 1149 ALA A O     1 
ATOM   6683  C  CB    . ALA A 1 1131 ? 132.830 107.208 109.274 1.00 42.02  ? 1149 ALA A CB    1 
ATOM   6684  N  N     . ALA A 1 1132 ? 135.733 106.814 108.039 1.00 39.31  ? 1150 ALA A N     1 
ATOM   6685  C  CA    . ALA A 1 1132 ? 137.021 107.378 107.646 1.00 45.62  ? 1150 ALA A CA    1 
ATOM   6686  C  C     . ALA A 1 1132 ? 137.288 107.162 106.160 1.00 49.81  ? 1150 ALA A C     1 
ATOM   6687  O  O     . ALA A 1 1132 ? 137.736 108.079 105.454 1.00 54.43  ? 1150 ALA A O     1 
ATOM   6688  C  CB    . ALA A 1 1132 ? 138.137 106.766 108.491 1.00 44.73  ? 1150 ALA A CB    1 
ATOM   6689  N  N     . LEU A 1 1133 ? 137.010 105.955 105.665 1.00 46.06  ? 1151 LEU A N     1 
ATOM   6690  C  CA    . LEU A 1 1133 ? 137.189 105.689 104.243 1.00 45.96  ? 1151 LEU A CA    1 
ATOM   6691  C  C     . LEU A 1 1133 ? 136.255 106.551 103.403 1.00 52.84  ? 1151 LEU A C     1 
ATOM   6692  O  O     . LEU A 1 1133 ? 136.645 107.044 102.338 1.00 59.65  ? 1151 LEU A O     1 
ATOM   6693  C  CB    . LEU A 1 1133 ? 136.968 104.206 103.950 1.00 44.74  ? 1151 LEU A CB    1 
ATOM   6694  C  CG    . LEU A 1 1133 ? 137.247 103.769 102.512 1.00 45.98  ? 1151 LEU A CG    1 
ATOM   6695  C  CD1   . LEU A 1 1133 ? 138.660 104.152 102.104 1.00 40.75  ? 1151 LEU A CD1   1 
ATOM   6696  C  CD2   . LEU A 1 1133 ? 137.024 102.275 102.351 1.00 53.23  ? 1151 LEU A CD2   1 
ATOM   6697  N  N     . ALA A 1 1134 ? 135.018 106.743 103.867 1.00 37.93  ? 1152 ALA A N     1 
ATOM   6698  C  CA    . ALA A 1 1134 ? 134.076 107.587 103.144 1.00 33.60  ? 1152 ALA A CA    1 
ATOM   6699  C  C     . ALA A 1 1134 ? 134.557 109.029 103.091 1.00 34.91  ? 1152 ALA A C     1 
ATOM   6700  O  O     . ALA A 1 1134 ? 134.410 109.698 102.066 1.00 36.06  ? 1152 ALA A O     1 
ATOM   6701  C  CB    . ALA A 1 1134 ? 132.693 107.503 103.787 1.00 38.19  ? 1152 ALA A CB    1 
ATOM   6702  N  N     . LEU A 1 1135 ? 135.133 109.528 104.187 1.00 40.19  ? 1153 LEU A N     1 
ATOM   6703  C  CA    . LEU A 1 1135 ? 135.676 110.884 104.177 1.00 41.48  ? 1153 LEU A CA    1 
ATOM   6704  C  C     . LEU A 1 1135 ? 136.839 111.006 103.200 1.00 45.26  ? 1153 LEU A C     1 
ATOM   6705  O  O     . LEU A 1 1135 ? 136.947 112.002 102.472 1.00 53.33  ? 1153 LEU A O     1 
ATOM   6706  C  CB    . LEU A 1 1135 ? 136.119 111.294 105.581 1.00 34.38  ? 1153 LEU A CB    1 
ATOM   6707  C  CG    . LEU A 1 1135 ? 135.047 111.377 106.668 1.00 39.30  ? 1153 LEU A CG    1 
ATOM   6708  C  CD1   . LEU A 1 1135 ? 135.617 111.972 107.944 1.00 43.54  ? 1153 LEU A CD1   1 
ATOM   6709  C  CD2   . LEU A 1 1135 ? 133.851 112.175 106.192 1.00 44.10  ? 1153 LEU A CD2   1 
ATOM   6710  N  N     . GLN A 1 1136 ? 137.721 110.003 103.171 1.00 35.60  ? 1154 GLN A N     1 
ATOM   6711  C  CA    . GLN A 1 1136 ? 138.838 110.043 102.229 1.00 35.29  ? 1154 GLN A CA    1 
ATOM   6712  C  C     . GLN A 1 1136 ? 138.342 110.033 100.786 1.00 34.86  ? 1154 GLN A C     1 
ATOM   6713  O  O     . GLN A 1 1136 ? 138.819 110.807 99.944  1.00 35.17  ? 1154 GLN A O     1 
ATOM   6714  C  CB    . GLN A 1 1136 ? 139.785 108.870 102.486 1.00 41.08  ? 1154 GLN A CB    1 
ATOM   6715  C  CG    . GLN A 1 1136 ? 140.483 108.906 103.839 1.00 41.97  ? 1154 GLN A CG    1 
ATOM   6716  C  CD    . GLN A 1 1136 ? 141.620 109.911 103.898 1.00 44.54  ? 1154 GLN A CD    1 
ATOM   6717  O  OE1   . GLN A 1 1136 ? 141.882 110.631 102.936 1.00 47.23  ? 1154 GLN A OE1   1 
ATOM   6718  N  NE2   . GLN A 1 1136 ? 142.305 109.958 105.032 1.00 44.51  ? 1154 GLN A NE2   1 
ATOM   6719  N  N     . ILE A 1 1137 ? 137.372 109.166 100.486 1.00 32.42  ? 1155 ILE A N     1 
ATOM   6720  C  CA    . ILE A 1 1137 ? 136.825 109.095 99.134  1.00 32.59  ? 1155 ILE A CA    1 
ATOM   6721  C  C     . ILE A 1 1137 ? 136.119 110.397 98.773  1.00 39.03  ? 1155 ILE A C     1 
ATOM   6722  O  O     . ILE A 1 1137 ? 136.192 110.862 97.631  1.00 44.26  ? 1155 ILE A O     1 
ATOM   6723  C  CB    . ILE A 1 1137 ? 135.888 107.881 98.999  1.00 31.12  ? 1155 ILE A CB    1 
ATOM   6724  C  CG1   . ILE A 1 1137 ? 136.685 106.583 99.129  1.00 39.40  ? 1155 ILE A CG1   1 
ATOM   6725  C  CG2   . ILE A 1 1137 ? 135.149 107.914 97.669  1.00 31.62  ? 1155 ILE A CG2   1 
ATOM   6726  C  CD1   . ILE A 1 1137 ? 135.850 105.338 98.955  1.00 39.39  ? 1155 ILE A CD1   1 
ATOM   6727  N  N     . THR A 1 1138 ? 135.418 110.999 99.735  1.00 39.85  ? 1156 THR A N     1 
ATOM   6728  C  CA    . THR A 1 1138 ? 134.746 112.271 99.493  1.00 32.72  ? 1156 THR A CA    1 
ATOM   6729  C  C     . THR A 1 1138 ? 135.749 113.363 99.151  1.00 33.73  ? 1156 THR A C     1 
ATOM   6730  O  O     . THR A 1 1138 ? 135.532 114.154 98.225  1.00 39.97  ? 1156 THR A O     1 
ATOM   6731  C  CB    . THR A 1 1138 ? 133.923 112.665 100.719 1.00 34.74  ? 1156 THR A CB    1 
ATOM   6732  O  OG1   . THR A 1 1138 ? 132.786 111.802 100.829 1.00 41.30  ? 1156 THR A OG1   1 
ATOM   6733  C  CG2   . THR A 1 1138 ? 133.455 114.102 100.604 1.00 35.09  ? 1156 THR A CG2   1 
ATOM   6734  N  N     . ASN A 1 1139 ? 136.855 113.428 99.896  1.00 36.90  ? 1157 ASN A N     1 
ATOM   6735  C  CA    . ASN A 1 1139 ? 137.883 114.415 99.581  1.00 37.12  ? 1157 ASN A CA    1 
ATOM   6736  C  C     . ASN A 1 1139 ? 138.469 114.171 98.197  1.00 41.95  ? 1157 ASN A C     1 
ATOM   6737  O  O     . ASN A 1 1139 ? 138.680 115.118 97.429  1.00 50.05  ? 1157 ASN A O     1 
ATOM   6738  C  CB    . ASN A 1 1139 ? 138.983 114.392 100.637 1.00 37.06  ? 1157 ASN A CB    1 
ATOM   6739  C  CG    . ASN A 1 1139 ? 139.954 115.545 100.485 1.00 42.49  ? 1157 ASN A CG    1 
ATOM   6740  O  OD1   . ASN A 1 1139 ? 139.636 116.561 99.869  1.00 45.51  ? 1157 ASN A OD1   1 
ATOM   6741  N  ND2   . ASN A 1 1139 ? 141.146 115.395 101.048 1.00 48.69  ? 1157 ASN A ND2   1 
ATOM   6742  N  N     . LEU A 1 1140 ? 138.733 112.906 97.861  1.00 35.92  ? 1158 LEU A N     1 
ATOM   6743  C  CA    . LEU A 1 1140 ? 139.251 112.580 96.535  1.00 34.07  ? 1158 LEU A CA    1 
ATOM   6744  C  C     . LEU A 1 1140 ? 138.296 113.052 95.444  1.00 41.63  ? 1158 LEU A C     1 
ATOM   6745  O  O     . LEU A 1 1140 ? 138.701 113.720 94.484  1.00 50.50  ? 1158 LEU A O     1 
ATOM   6746  C  CB    . LEU A 1 1140 ? 139.487 111.073 96.428  1.00 39.01  ? 1158 LEU A CB    1 
ATOM   6747  C  CG    . LEU A 1 1140 ? 139.787 110.527 95.032  1.00 38.86  ? 1158 LEU A CG    1 
ATOM   6748  C  CD1   . LEU A 1 1140 ? 141.158 110.978 94.563  1.00 42.35  ? 1158 LEU A CD1   1 
ATOM   6749  C  CD2   . LEU A 1 1140 ? 139.670 109.011 95.011  1.00 39.99  ? 1158 LEU A CD2   1 
ATOM   6750  N  N     . LEU A 1 1141 ? 137.011 112.718 95.588  1.00 35.13  ? 1159 LEU A N     1 
ATOM   6751  C  CA    . LEU A 1 1141 ? 136.023 113.092 94.583  1.00 33.48  ? 1159 LEU A CA    1 
ATOM   6752  C  C     . LEU A 1 1141 ? 135.894 114.603 94.468  1.00 39.57  ? 1159 LEU A C     1 
ATOM   6753  O  O     . LEU A 1 1141 ? 135.749 115.136 93.364  1.00 41.82  ? 1159 LEU A O     1 
ATOM   6754  C  CB    . LEU A 1 1141 ? 134.670 112.468 94.921  1.00 37.79  ? 1159 LEU A CB    1 
ATOM   6755  C  CG    . LEU A 1 1141 ? 134.584 110.945 94.883  1.00 36.92  ? 1159 LEU A CG    1 
ATOM   6756  C  CD1   . LEU A 1 1141 ? 133.193 110.483 95.276  1.00 41.17  ? 1159 LEU A CD1   1 
ATOM   6757  C  CD2   . LEU A 1 1141 ? 134.952 110.429 93.509  1.00 34.30  ? 1159 LEU A CD2   1 
ATOM   6758  N  N     . THR A 1 1142 ? 135.935 115.313 95.597  1.00 30.47  ? 1160 THR A N     1 
ATOM   6759  C  CA    . THR A 1 1142 ? 135.789 116.763 95.557  1.00 22.44  ? 1160 THR A CA    1 
ATOM   6760  C  C     . THR A 1 1142 ? 136.985 117.427 94.886  1.00 33.04  ? 1160 THR A C     1 
ATOM   6761  O  O     . THR A 1 1142 ? 136.817 118.368 94.101  1.00 45.78  ? 1160 THR A O     1 
ATOM   6762  C  CB    . THR A 1 1142 ? 135.592 117.308 96.968  1.00 24.87  ? 1160 THR A CB    1 
ATOM   6763  O  OG1   . THR A 1 1142 ? 134.516 116.605 97.601  1.00 36.33  ? 1160 THR A OG1   1 
ATOM   6764  C  CG2   . THR A 1 1142 ? 135.252 118.781 96.913  1.00 34.37  ? 1160 THR A CG2   1 
ATOM   6765  N  N     . ARG A 1 1143 ? 138.201 116.957 95.180  1.00 30.54  ? 1161 ARG A N     1 
ATOM   6766  C  CA    . ARG A 1 1143 ? 139.373 117.494 94.493  1.00 38.10  ? 1161 ARG A CA    1 
ATOM   6767  C  C     . ARG A 1 1143 ? 139.305 117.208 92.997  1.00 44.92  ? 1161 ARG A C     1 
ATOM   6768  O  O     . ARG A 1 1143 ? 139.628 118.074 92.171  1.00 45.93  ? 1161 ARG A O     1 
ATOM   6769  C  CB    . ARG A 1 1143 ? 140.654 116.910 95.088  1.00 42.78  ? 1161 ARG A CB    1 
ATOM   6770  C  CG    . ARG A 1 1143 ? 140.836 117.139 96.580  1.00 39.64  ? 1161 ARG A CG    1 
ATOM   6771  C  CD    . ARG A 1 1143 ? 141.594 118.416 96.888  1.00 38.77  ? 1161 ARG A CD    1 
ATOM   6772  N  NE    . ARG A 1 1143 ? 141.930 118.487 98.305  1.00 37.76  ? 1161 ARG A NE    1 
ATOM   6773  C  CZ    . ARG A 1 1143 ? 142.706 119.414 98.850  1.00 41.57  ? 1161 ARG A CZ    1 
ATOM   6774  N  NH1   . ARG A 1 1143 ? 143.249 120.374 98.123  1.00 44.37  ? 1161 ARG A NH1   1 
ATOM   6775  N  NH2   . ARG A 1 1143 ? 142.944 119.373 100.157 1.00 45.10  ? 1161 ARG A NH2   1 
ATOM   6776  N  N     . CYS A 1 1144 ? 138.879 115.997 92.629  1.00 48.51  ? 1162 CYS A N     1 
ATOM   6777  C  CA    . CYS A 1 1144 ? 138.748 115.661 91.216  1.00 40.26  ? 1162 CYS A CA    1 
ATOM   6778  C  C     . CYS A 1 1144 ? 137.703 116.527 90.526  1.00 48.82  ? 1162 CYS A C     1 
ATOM   6779  O  O     . CYS A 1 1144 ? 137.895 116.922 89.375  1.00 52.53  ? 1162 CYS A O     1 
ATOM   6780  C  CB    . CYS A 1 1144 ? 138.402 114.183 91.057  1.00 35.14  ? 1162 CYS A CB    1 
ATOM   6781  S  SG    . CYS A 1 1144 ? 139.708 113.050 91.565  1.00 46.11  ? 1162 CYS A SG    1 
ATOM   6782  N  N     . MET A 1 1145 ? 136.590 116.819 91.202  1.00 49.34  ? 1163 MET A N     1 
ATOM   6783  C  CA    . MET A 1 1145 ? 135.575 117.704 90.635  1.00 36.96  ? 1163 MET A CA    1 
ATOM   6784  C  C     . MET A 1 1145 ? 136.105 119.122 90.471  1.00 31.37  ? 1163 MET A C     1 
ATOM   6785  O  O     . MET A 1 1145 ? 135.837 119.780 89.458  1.00 44.32  ? 1163 MET A O     1 
ATOM   6786  C  CB    . MET A 1 1145 ? 134.330 117.699 91.520  1.00 36.61  ? 1163 MET A CB    1 
ATOM   6787  C  CG    . MET A 1 1145 ? 133.255 118.685 91.104  1.00 38.60  ? 1163 MET A CG    1 
ATOM   6788  S  SD    . MET A 1 1145 ? 132.562 118.334 89.480  1.00 56.99  ? 1163 MET A SD    1 
ATOM   6789  C  CE    . MET A 1 1145 ? 131.112 119.382 89.513  1.00 42.53  ? 1163 MET A CE    1 
ATOM   6790  N  N     . PHE A 1 1146 ? 136.853 119.609 91.462  1.00 31.34  ? 1164 PHE A N     1 
ATOM   6791  C  CA    . PHE A 1 1146 ? 137.467 120.927 91.346  1.00 36.46  ? 1164 PHE A CA    1 
ATOM   6792  C  C     . PHE A 1 1146 ? 138.408 120.986 90.151  1.00 44.83  ? 1164 PHE A C     1 
ATOM   6793  O  O     . PHE A 1 1146 ? 138.478 122.005 89.455  1.00 51.59  ? 1164 PHE A O     1 
ATOM   6794  C  CB    . PHE A 1 1146 ? 138.214 121.272 92.633  1.00 35.47  ? 1164 PHE A CB    1 
ATOM   6795  C  CG    . PHE A 1 1146 ? 137.542 122.327 93.456  1.00 35.81  ? 1164 PHE A CG    1 
ATOM   6796  C  CD1   . PHE A 1 1146 ? 136.491 122.007 94.296  1.00 32.81  ? 1164 PHE A CD1   1 
ATOM   6797  C  CD2   . PHE A 1 1146 ? 137.967 123.640 93.394  1.00 34.58  ? 1164 PHE A CD2   1 
ATOM   6798  C  CE1   . PHE A 1 1146 ? 135.873 122.981 95.054  1.00 39.37  ? 1164 PHE A CE1   1 
ATOM   6799  C  CE2   . PHE A 1 1146 ? 137.355 124.616 94.152  1.00 36.35  ? 1164 PHE A CE2   1 
ATOM   6800  C  CZ    . PHE A 1 1146 ? 136.307 124.285 94.982  1.00 40.59  ? 1164 PHE A CZ    1 
ATOM   6801  N  N     . ALA A 1 1147 ? 139.146 119.904 89.902  1.00 43.29  ? 1165 ALA A N     1 
ATOM   6802  C  CA    . ALA A 1 1147 ? 140.008 119.865 88.723  1.00 35.42  ? 1165 ALA A CA    1 
ATOM   6803  C  C     . ALA A 1 1147 ? 139.191 119.779 87.437  1.00 39.11  ? 1165 ALA A C     1 
ATOM   6804  O  O     . ALA A 1 1147 ? 139.518 120.436 86.443  1.00 45.56  ? 1165 ALA A O     1 
ATOM   6805  C  CB    . ALA A 1 1147 ? 140.979 118.690 88.822  1.00 40.16  ? 1165 ALA A CB    1 
ATOM   6806  N  N     . TYR A 1 1148 ? 138.127 118.973 87.441  1.00 44.50  ? 1166 TYR A N     1 
ATOM   6807  C  CA    . TYR A 1 1148 ? 137.357 118.721 86.226  1.00 43.65  ? 1166 TYR A CA    1 
ATOM   6808  C  C     . TYR A 1 1148 ? 136.631 119.973 85.755  1.00 41.84  ? 1166 TYR A C     1 
ATOM   6809  O  O     . TYR A 1 1148 ? 136.610 120.279 84.558  1.00 48.81  ? 1166 TYR A O     1 
ATOM   6810  C  CB    . TYR A 1 1148 ? 136.364 117.584 86.467  1.00 43.49  ? 1166 TYR A CB    1 
ATOM   6811  C  CG    . TYR A 1 1148 ? 135.426 117.332 85.309  1.00 48.69  ? 1166 TYR A CG    1 
ATOM   6812  C  CD1   . TYR A 1 1148 ? 135.812 116.536 84.239  1.00 48.46  ? 1166 TYR A CD1   1 
ATOM   6813  C  CD2   . TYR A 1 1148 ? 134.152 117.886 85.287  1.00 44.47  ? 1166 TYR A CD2   1 
ATOM   6814  C  CE1   . TYR A 1 1148 ? 134.958 116.303 83.178  1.00 49.07  ? 1166 TYR A CE1   1 
ATOM   6815  C  CE2   . TYR A 1 1148 ? 133.293 117.659 84.229  1.00 45.30  ? 1166 TYR A CE2   1 
ATOM   6816  C  CZ    . TYR A 1 1148 ? 133.700 116.866 83.179  1.00 51.87  ? 1166 TYR A CZ    1 
ATOM   6817  O  OH    . TYR A 1 1148 ? 132.846 116.638 82.126  1.00 56.93  ? 1166 TYR A OH    1 
ATOM   6818  N  N     . LYS A 1 1149 ? 136.016 120.709 86.686  1.00 34.66  ? 1167 LYS A N     1 
ATOM   6819  C  CA    . LYS A 1 1149 ? 135.295 121.919 86.300  1.00 32.11  ? 1167 LYS A CA    1 
ATOM   6820  C  C     . LYS A 1 1149 ? 136.229 122.960 85.702  1.00 38.88  ? 1167 LYS A C     1 
ATOM   6821  O  O     . LYS A 1 1149 ? 135.781 123.854 84.976  1.00 40.07  ? 1167 LYS A O     1 
ATOM   6822  C  CB    . LYS A 1 1149 ? 134.555 122.503 87.501  1.00 36.75  ? 1167 LYS A CB    1 
ATOM   6823  C  CG    . LYS A 1 1149 ? 133.183 121.905 87.736  1.00 37.63  ? 1167 LYS A CG    1 
ATOM   6824  C  CD    . LYS A 1 1149 ? 132.256 122.200 86.571  1.00 36.75  ? 1167 LYS A CD    1 
ATOM   6825  C  CE    . LYS A 1 1149 ? 130.830 121.793 86.890  1.00 34.09  ? 1167 LYS A CE    1 
ATOM   6826  N  NZ    . LYS A 1 1149 ? 129.907 122.060 85.756  1.00 41.03  ? 1167 LYS A NZ    1 
ATOM   6827  N  N     . LEU A 1 1150 ? 137.521 122.866 85.996  1.00 40.95  ? 1168 LEU A N     1 
ATOM   6828  C  CA    . LEU A 1 1150 ? 138.517 123.774 85.450  1.00 43.32  ? 1168 LEU A CA    1 
ATOM   6829  C  C     . LEU A 1 1150 ? 139.198 123.227 84.202  1.00 45.73  ? 1168 LEU A C     1 
ATOM   6830  O  O     . LEU A 1 1150 ? 140.002 123.939 83.591  1.00 42.99  ? 1168 LEU A O     1 
ATOM   6831  C  CB    . LEU A 1 1150 ? 139.561 124.096 86.520  1.00 37.94  ? 1168 LEU A CB    1 
ATOM   6832  C  CG    . LEU A 1 1150 ? 138.997 124.684 87.813  1.00 35.00  ? 1168 LEU A CG    1 
ATOM   6833  C  CD1   . LEU A 1 1150 ? 140.110 124.974 88.801  1.00 39.13  ? 1168 LEU A CD1   1 
ATOM   6834  C  CD2   . LEU A 1 1150 ? 138.186 125.935 87.526  1.00 43.38  ? 1168 LEU A CD2   1 
ATOM   6835  N  N     . GLY A 1 1151 ? 138.895 121.993 83.806  1.00 55.02  ? 1169 GLY A N     1 
ATOM   6836  C  CA    . GLY A 1 1151 ? 139.452 121.434 82.591  1.00 51.68  ? 1169 GLY A CA    1 
ATOM   6837  C  C     . GLY A 1 1151 ? 140.832 120.830 82.714  1.00 52.58  ? 1169 GLY A C     1 
ATOM   6838  O  O     . GLY A 1 1151 ? 141.552 120.765 81.713  1.00 55.93  ? 1169 GLY A O     1 
ATOM   6839  N  N     . LEU A 1 1152 ? 141.229 120.382 83.906  1.00 51.95  ? 1170 LEU A N     1 
ATOM   6840  C  CA    . LEU A 1 1152 ? 142.533 119.751 84.080  1.00 56.61  ? 1170 LEU A CA    1 
ATOM   6841  C  C     . LEU A 1 1152 ? 142.504 118.246 83.853  1.00 62.14  ? 1170 LEU A C     1 
ATOM   6842  O  O     . LEU A 1 1152 ? 143.525 117.678 83.449  1.00 64.92  ? 1170 LEU A O     1 
ATOM   6843  C  CB    . LEU A 1 1152 ? 143.085 120.045 85.477  1.00 53.12  ? 1170 LEU A CB    1 
ATOM   6844  C  CG    . LEU A 1 1152 ? 143.391 121.516 85.761  1.00 53.20  ? 1170 LEU A CG    1 
ATOM   6845  C  CD1   . LEU A 1 1152 ? 144.220 121.658 87.017  1.00 55.95  ? 1170 LEU A CD1   1 
ATOM   6846  C  CD2   . LEU A 1 1152 ? 144.099 122.148 84.585  1.00 56.44  ? 1170 LEU A CD2   1 
ATOM   6847  N  N     . ASN A 1 1153 ? 141.371 117.594 84.116  1.00 69.21  ? 1171 ASN A N     1 
ATOM   6848  C  CA    . ASN A 1 1153 ? 141.145 116.197 83.735  1.00 69.12  ? 1171 ASN A CA    1 
ATOM   6849  C  C     . ASN A 1 1153 ? 142.133 115.242 84.409  1.00 67.28  ? 1171 ASN A C     1 
ATOM   6850  O  O     . ASN A 1 1153 ? 142.426 114.164 83.887  1.00 65.09  ? 1171 ASN A O     1 
ATOM   6851  C  CB    . ASN A 1 1153 ? 141.192 116.037 82.212  1.00 65.39  ? 1171 ASN A CB    1 
ATOM   6852  C  CG    . ASN A 1 1153 ? 140.484 114.788 81.734  1.00 70.62  ? 1171 ASN A CG    1 
ATOM   6853  O  OD1   . ASN A 1 1153 ? 139.273 114.792 81.519  1.00 72.38  ? 1171 ASN A OD1   1 
ATOM   6854  N  ND2   . ASN A 1 1153 ? 141.239 113.711 81.560  1.00 72.58  ? 1171 ASN A ND2   1 
ATOM   6855  N  N     . ASP A 1 1154 ? 142.647 115.622 85.576  1.00 68.87  ? 1172 ASP A N     1 
ATOM   6856  C  CA    . ASP A 1 1154 ? 143.539 114.760 86.345  1.00 68.58  ? 1172 ASP A CA    1 
ATOM   6857  C  C     . ASP A 1 1154 ? 143.627 115.302 87.767  1.00 71.11  ? 1172 ASP A C     1 
ATOM   6858  O  O     . ASP A 1 1154 ? 143.105 116.376 88.076  1.00 73.45  ? 1172 ASP A O     1 
ATOM   6859  C  CB    . ASP A 1 1154 ? 144.922 114.666 85.693  1.00 65.83  ? 1172 ASP A CB    1 
ATOM   6860  C  CG    . ASP A 1 1154 ? 145.608 113.346 85.978  1.00 68.99  ? 1172 ASP A CG    1 
ATOM   6861  O  OD1   . ASP A 1 1154 ? 144.991 112.490 86.646  1.00 66.39  ? 1172 ASP A OD1   1 
ATOM   6862  O  OD2   . ASP A 1 1154 ? 146.759 113.161 85.529  1.00 74.92  ? 1172 ASP A OD2   1 
ATOM   6863  N  N     . LEU A 1 1155 ? 144.296 114.548 88.636  1.00 58.01  ? 1173 LEU A N     1 
ATOM   6864  C  CA    . LEU A 1 1155 ? 144.525 114.958 90.013  1.00 53.40  ? 1173 LEU A CA    1 
ATOM   6865  C  C     . LEU A 1 1155 ? 145.824 114.349 90.517  1.00 55.36  ? 1173 LEU A C     1 
ATOM   6866  O  O     . LEU A 1 1155 ? 146.068 113.153 90.324  1.00 66.71  ? 1173 LEU A O     1 
ATOM   6867  C  CB    . LEU A 1 1155 ? 143.371 114.535 90.935  1.00 55.22  ? 1173 LEU A CB    1 
ATOM   6868  C  CG    . LEU A 1 1155 ? 143.472 115.021 92.382  1.00 58.25  ? 1173 LEU A CG    1 
ATOM   6869  C  CD1   . LEU A 1 1155 ? 143.202 116.512 92.474  1.00 53.19  ? 1173 LEU A CD1   1 
ATOM   6870  C  CD2   . LEU A 1 1155 ? 142.529 114.244 93.279  1.00 60.69  ? 1173 LEU A CD2   1 
ATOM   6871  N  N     . PRO A 1 1156 ? 146.676 115.147 91.160  1.00 55.83  ? 1174 PRO A N     1 
ATOM   6872  C  CA    . PRO A 1 1156 ? 147.920 114.603 91.715  1.00 58.48  ? 1174 PRO A CA    1 
ATOM   6873  C  C     . PRO A 1 1156 ? 147.658 113.645 92.868  1.00 61.75  ? 1174 PRO A C     1 
ATOM   6874  O  O     . PRO A 1 1156 ? 146.610 113.683 93.515  1.00 65.39  ? 1174 PRO A O     1 
ATOM   6875  C  CB    . PRO A 1 1156 ? 148.674 115.851 92.190  1.00 55.23  ? 1174 PRO A CB    1 
ATOM   6876  C  CG    . PRO A 1 1156 ? 148.078 116.971 91.414  1.00 57.21  ? 1174 PRO A CG    1 
ATOM   6877  C  CD    . PRO A 1 1156 ? 146.639 116.615 91.235  1.00 60.99  ? 1174 PRO A CD    1 
ATOM   6878  N  N     . GLN A 1 1157 ? 148.634 112.768 93.116  1.00 57.40  ? 1175 GLN A N     1 
ATOM   6879  C  CA    . GLN A 1 1157 ? 148.544 111.865 94.258  1.00 56.58  ? 1175 GLN A CA    1 
ATOM   6880  C  C     . GLN A 1 1157 ? 148.798 112.598 95.570  1.00 57.16  ? 1175 GLN A C     1 
ATOM   6881  O  O     . GLN A 1 1157 ? 148.356 112.141 96.630  1.00 58.60  ? 1175 GLN A O     1 
ATOM   6882  C  CB    . GLN A 1 1157 ? 149.535 110.711 94.093  1.00 58.43  ? 1175 GLN A CB    1 
ATOM   6883  C  CG    . GLN A 1 1157 ? 149.414 109.610 95.139  1.00 58.43  ? 1175 GLN A CG    1 
ATOM   6884  C  CD    . GLN A 1 1157 ? 148.305 108.625 94.829  1.00 58.50  ? 1175 GLN A CD    1 
ATOM   6885  O  OE1   . GLN A 1 1157 ? 147.824 108.550 93.700  1.00 57.96  ? 1175 GLN A OE1   1 
ATOM   6886  N  NE2   . GLN A 1 1157 ? 147.897 107.858 95.833  1.00 59.15  ? 1175 GLN A NE2   1 
ATOM   6887  N  N     . SER A 1 1158 ? 149.498 113.733 95.518  1.00 52.38  ? 1176 SER A N     1 
ATOM   6888  C  CA    . SER A 1 1158 ? 149.846 114.456 96.736  1.00 54.34  ? 1176 SER A CA    1 
ATOM   6889  C  C     . SER A 1 1158 ? 148.604 114.936 97.479  1.00 56.49  ? 1176 SER A C     1 
ATOM   6890  O  O     . SER A 1 1158 ? 148.503 114.793 98.702  1.00 57.33  ? 1176 SER A O     1 
ATOM   6891  C  CB    . SER A 1 1158 ? 150.756 115.637 96.394  1.00 53.84  ? 1176 SER A CB    1 
ATOM   6892  O  OG    . SER A 1 1158 ? 151.065 116.399 97.547  1.00 59.88  ? 1176 SER A OG    1 
ATOM   6893  N  N     . VAL A 1 1159 ? 147.638 115.501 96.750  1.00 55.26  ? 1177 VAL A N     1 
ATOM   6894  C  CA    . VAL A 1 1159 ? 146.455 116.098 97.361  1.00 52.64  ? 1177 VAL A CA    1 
ATOM   6895  C  C     . VAL A 1 1159 ? 145.219 115.226 97.222  1.00 50.47  ? 1177 VAL A C     1 
ATOM   6896  O  O     . VAL A 1 1159 ? 144.102 115.709 97.452  1.00 50.86  ? 1177 VAL A O     1 
ATOM   6897  C  CB    . VAL A 1 1159 ? 146.179 117.497 96.776  1.00 49.19  ? 1177 VAL A CB    1 
ATOM   6898  C  CG1   . VAL A 1 1159 ? 147.368 118.411 97.005  1.00 53.92  ? 1177 VAL A CG1   1 
ATOM   6899  C  CG2   . VAL A 1 1159 ? 145.855 117.396 95.294  1.00 44.26  ? 1177 VAL A CG2   1 
ATOM   6900  N  N     . ALA A 1 1160 ? 145.379 113.954 96.858  1.00 45.56  ? 1178 ALA A N     1 
ATOM   6901  C  CA    . ALA A 1 1160 ? 144.222 113.114 96.580  1.00 45.87  ? 1178 ALA A CA    1 
ATOM   6902  C  C     . ALA A 1 1160 ? 143.472 112.694 97.838  1.00 46.66  ? 1178 ALA A C     1 
ATOM   6903  O  O     . ALA A 1 1160 ? 142.286 112.359 97.748  1.00 51.93  ? 1178 ALA A O     1 
ATOM   6904  C  CB    . ALA A 1 1160 ? 144.653 111.874 95.796  1.00 45.89  ? 1178 ALA A CB    1 
ATOM   6905  N  N     . PHE A 1 1161 ? 144.121 112.701 99.001  1.00 47.36  ? 1179 PHE A N     1 
ATOM   6906  C  CA    . PHE A 1 1161 ? 143.518 112.169 100.214 1.00 48.92  ? 1179 PHE A CA    1 
ATOM   6907  C  C     . PHE A 1 1161 ? 143.846 113.058 101.405 1.00 52.65  ? 1179 PHE A C     1 
ATOM   6908  O  O     . PHE A 1 1161 ? 144.752 113.893 101.348 1.00 53.61  ? 1179 PHE A O     1 
ATOM   6909  C  CB    . PHE A 1 1161 ? 143.997 110.742 100.503 1.00 46.35  ? 1179 PHE A CB    1 
ATOM   6910  C  CG    . PHE A 1 1161 ? 143.549 109.731 99.491  1.00 48.38  ? 1179 PHE A CG    1 
ATOM   6911  C  CD1   . PHE A 1 1161 ? 142.346 109.066 99.645  1.00 48.93  ? 1179 PHE A CD1   1 
ATOM   6912  C  CD2   . PHE A 1 1161 ? 144.337 109.431 98.397  1.00 49.56  ? 1179 PHE A CD2   1 
ATOM   6913  C  CE1   . PHE A 1 1161 ? 141.933 108.128 98.718  1.00 51.14  ? 1179 PHE A CE1   1 
ATOM   6914  C  CE2   . PHE A 1 1161 ? 143.929 108.495 97.468  1.00 47.97  ? 1179 PHE A CE2   1 
ATOM   6915  C  CZ    . PHE A 1 1161 ? 142.727 107.843 97.630  1.00 48.76  ? 1179 PHE A CZ    1 
ATOM   6916  N  N     . PHE A 1 1162 ? 143.092 112.865 102.488 1.00 43.27  ? 1180 PHE A N     1 
ATOM   6917  C  CA    . PHE A 1 1162 ? 143.374 113.562 103.736 1.00 35.84  ? 1180 PHE A CA    1 
ATOM   6918  C  C     . PHE A 1 1162 ? 144.705 113.100 104.314 1.00 44.99  ? 1180 PHE A C     1 
ATOM   6919  O  O     . PHE A 1 1162 ? 145.126 111.959 104.111 1.00 51.83  ? 1180 PHE A O     1 
ATOM   6920  C  CB    . PHE A 1 1162 ? 142.267 113.309 104.760 1.00 32.91  ? 1180 PHE A CB    1 
ATOM   6921  C  CG    . PHE A 1 1162 ? 141.008 114.085 104.512 1.00 37.76  ? 1180 PHE A CG    1 
ATOM   6922  C  CD1   . PHE A 1 1162 ? 141.014 115.468 104.541 1.00 43.32  ? 1180 PHE A CD1   1 
ATOM   6923  C  CD2   . PHE A 1 1162 ? 139.811 113.430 104.287 1.00 40.53  ? 1180 PHE A CD2   1 
ATOM   6924  C  CE1   . PHE A 1 1162 ? 139.853 116.182 104.325 1.00 44.87  ? 1180 PHE A CE1   1 
ATOM   6925  C  CE2   . PHE A 1 1162 ? 138.646 114.139 104.074 1.00 42.15  ? 1180 PHE A CE2   1 
ATOM   6926  C  CZ    . PHE A 1 1162 ? 138.668 115.516 104.092 1.00 41.94  ? 1180 PHE A CZ    1 
ATOM   6927  N  N     . SER A 1 1163 ? 145.366 113.996 105.050 1.00 51.08  ? 1181 SER A N     1 
ATOM   6928  C  CA    . SER A 1 1163 ? 146.559 113.600 105.789 1.00 48.24  ? 1181 SER A CA    1 
ATOM   6929  C  C     . SER A 1 1163 ? 146.222 112.524 106.813 1.00 48.35  ? 1181 SER A C     1 
ATOM   6930  O  O     . SER A 1 1163 ? 146.923 111.512 106.927 1.00 47.72  ? 1181 SER A O     1 
ATOM   6931  C  CB    . SER A 1 1163 ? 147.185 114.816 106.472 1.00 48.44  ? 1181 SER A CB    1 
ATOM   6932  O  OG    . SER A 1 1163 ? 147.543 115.810 105.529 1.00 51.49  ? 1181 SER A OG    1 
ATOM   6933  N  N     . ALA A 1 1164 ? 145.137 112.724 107.559 1.00 43.22  ? 1182 ALA A N     1 
ATOM   6934  C  CA    . ALA A 1 1164 ? 144.664 111.742 108.523 1.00 46.45  ? 1182 ALA A CA    1 
ATOM   6935  C  C     . ALA A 1 1164 ? 143.236 112.088 108.918 1.00 43.23  ? 1182 ALA A C     1 
ATOM   6936  O  O     . ALA A 1 1164 ? 142.879 113.262 109.036 1.00 44.62  ? 1182 ALA A O     1 
ATOM   6937  C  CB    . ALA A 1 1164 ? 145.560 111.688 109.765 1.00 48.22  ? 1182 ALA A CB    1 
ATOM   6938  N  N     . VAL A 1 1165 ? 142.431 111.051 109.132 1.00 38.93  ? 1183 VAL A N     1 
ATOM   6939  C  CA    . VAL A 1 1165 ? 141.043 111.198 109.555 1.00 33.88  ? 1183 VAL A CA    1 
ATOM   6940  C  C     . VAL A 1 1165 ? 140.951 110.856 111.034 1.00 42.58  ? 1183 VAL A C     1 
ATOM   6941  O  O     . VAL A 1 1165 ? 141.226 109.719 111.435 1.00 46.53  ? 1183 VAL A O     1 
ATOM   6942  C  CB    . VAL A 1 1165 ? 140.108 110.304 108.725 1.00 27.22  ? 1183 VAL A CB    1 
ATOM   6943  C  CG1   . VAL A 1 1165 ? 138.718 110.290 109.330 1.00 30.94  ? 1183 VAL A CG1   1 
ATOM   6944  C  CG2   . VAL A 1 1165 ? 140.057 110.787 107.291 1.00 30.95  ? 1183 VAL A CG2   1 
ATOM   6945  N  N     . ASP A 1 1166 ? 140.565 111.836 111.844 1.00 45.92  ? 1184 ASP A N     1 
ATOM   6946  C  CA    . ASP A 1 1166 ? 140.472 111.638 113.282 1.00 38.63  ? 1184 ASP A CA    1 
ATOM   6947  C  C     . ASP A 1 1166 ? 139.322 110.700 113.622 1.00 37.54  ? 1184 ASP A C     1 
ATOM   6948  O  O     . ASP A 1 1166 ? 138.253 110.758 113.011 1.00 50.61  ? 1184 ASP A O     1 
ATOM   6949  C  CB    . ASP A 1 1166 ? 140.278 112.977 113.990 1.00 36.52  ? 1184 ASP A CB    1 
ATOM   6950  C  CG    . ASP A 1 1166 ? 141.257 114.029 113.519 1.00 44.54  ? 1184 ASP A CG    1 
ATOM   6951  O  OD1   . ASP A 1 1166 ? 142.297 113.658 112.939 1.00 49.87  ? 1184 ASP A OD1   1 
ATOM   6952  O  OD2   . ASP A 1 1166 ? 140.987 115.230 113.727 1.00 40.14  ? 1184 ASP A OD2   1 
ATOM   6953  N  N     . ILE A 1 1167 ? 139.551 109.830 114.601 1.00 36.74  ? 1185 ILE A N     1 
ATOM   6954  C  CA    . ILE A 1 1167 ? 138.518 108.939 115.130 1.00 40.93  ? 1185 ILE A CA    1 
ATOM   6955  C  C     . ILE A 1 1167 ? 138.514 109.156 116.641 1.00 44.45  ? 1185 ILE A C     1 
ATOM   6956  O  O     . ILE A 1 1167 ? 139.233 108.481 117.383 1.00 54.47  ? 1185 ILE A O     1 
ATOM   6957  C  CB    . ILE A 1 1167 ? 138.768 107.469 114.779 1.00 44.82  ? 1185 ILE A CB    1 
ATOM   6958  C  CG1   . ILE A 1 1167 ? 139.039 107.316 113.281 1.00 47.86  ? 1185 ILE A CG1   1 
ATOM   6959  C  CG2   . ILE A 1 1167 ? 137.581 106.622 115.192 1.00 48.07  ? 1185 ILE A CG2   1 
ATOM   6960  C  CD1   . ILE A 1 1167 ? 139.351 105.896 112.854 1.00 49.50  ? 1185 ILE A CD1   1 
ATOM   6961  N  N     . ASP A 1 1168 ? 137.680 110.081 117.107 1.00 44.59  ? 1186 ASP A N     1 
ATOM   6962  C  CA    . ASP A 1 1168 ? 137.738 110.576 118.473 1.00 47.43  ? 1186 ASP A CA    1 
ATOM   6963  C  C     . ASP A 1 1168 ? 136.386 110.396 119.149 1.00 51.21  ? 1186 ASP A C     1 
ATOM   6964  O  O     . ASP A 1 1168 ? 135.371 110.123 118.504 1.00 56.15  ? 1186 ASP A O     1 
ATOM   6965  C  CB    . ASP A 1 1168 ? 138.156 112.052 118.503 1.00 47.32  ? 1186 ASP A CB    1 
ATOM   6966  C  CG    . ASP A 1 1168 ? 138.869 112.430 119.780 1.00 50.63  ? 1186 ASP A CG    1 
ATOM   6967  O  OD1   . ASP A 1 1168 ? 138.547 111.854 120.840 1.00 57.92  ? 1186 ASP A OD1   1 
ATOM   6968  O  OD2   . ASP A 1 1168 ? 139.757 113.304 119.723 1.00 52.56  ? 1186 ASP A OD2   1 
ATOM   6969  N  N     . ARG A 1 1169 ? 136.386 110.550 120.473 1.00 45.55  ? 1187 ARG A N     1 
ATOM   6970  C  CA    . ARG A 1 1169 ? 135.163 110.516 121.259 1.00 42.85  ? 1187 ARG A CA    1 
ATOM   6971  C  C     . ARG A 1 1169 ? 134.749 111.882 121.780 1.00 46.72  ? 1187 ARG A C     1 
ATOM   6972  O  O     . ARG A 1 1169 ? 133.658 112.005 122.346 1.00 55.07  ? 1187 ARG A O     1 
ATOM   6973  C  CB    . ARG A 1 1169 ? 135.313 109.553 122.444 1.00 43.38  ? 1187 ARG A CB    1 
ATOM   6974  C  CG    . ARG A 1 1169 ? 135.431 108.095 122.050 1.00 46.18  ? 1187 ARG A CG    1 
ATOM   6975  C  CD    . ARG A 1 1169 ? 135.365 107.211 123.278 1.00 49.24  ? 1187 ARG A CD    1 
ATOM   6976  N  NE    . ARG A 1 1169 ? 134.134 107.430 124.026 1.00 49.44  ? 1187 ARG A NE    1 
ATOM   6977  C  CZ    . ARG A 1 1169 ? 133.895 106.939 125.234 1.00 54.49  ? 1187 ARG A CZ    1 
ATOM   6978  N  NH1   . ARG A 1 1169 ? 134.793 106.207 125.872 1.00 52.89  ? 1187 ARG A NH1   1 
ATOM   6979  N  NH2   . ARG A 1 1169 ? 132.728 107.192 125.818 1.00 53.89  ? 1187 ARG A NH2   1 
ATOM   6980  N  N     . CYS A 1 1170 ? 135.586 112.902 121.616 1.00 43.12  ? 1188 CYS A N     1 
ATOM   6981  C  CA    . CYS A 1 1170 ? 135.225 114.266 121.961 1.00 40.76  ? 1188 CYS A CA    1 
ATOM   6982  C  C     . CYS A 1 1170 ? 135.774 115.195 120.890 1.00 43.61  ? 1188 CYS A C     1 
ATOM   6983  O  O     . CYS A 1 1170 ? 136.850 114.969 120.333 1.00 49.18  ? 1188 CYS A O     1 
ATOM   6984  C  CB    . CYS A 1 1170 ? 135.753 114.666 123.344 1.00 43.30  ? 1188 CYS A CB    1 
ATOM   6985  S  SG    . CYS A 1 1170 ? 137.546 114.760 123.463 1.00 63.68  ? 1188 CYS A SG    1 
ATOM   6986  N  N     . LEU A 1 1171 ? 135.017 116.249 120.608 1.00 35.59  ? 1189 LEU A N     1 
ATOM   6987  C  CA    . LEU A 1 1171 ? 135.344 117.171 119.524 1.00 35.77  ? 1189 LEU A CA    1 
ATOM   6988  C  C     . LEU A 1 1171 ? 136.541 118.016 119.939 1.00 38.93  ? 1189 LEU A C     1 
ATOM   6989  O  O     . LEU A 1 1171 ? 136.414 118.954 120.727 1.00 46.03  ? 1189 LEU A O     1 
ATOM   6990  C  CB    . LEU A 1 1171 ? 134.133 118.031 119.184 1.00 29.50  ? 1189 LEU A CB    1 
ATOM   6991  C  CG    . LEU A 1 1171 ? 134.302 119.105 118.111 1.00 36.97  ? 1189 LEU A CG    1 
ATOM   6992  C  CD1   . LEU A 1 1171 ? 135.009 118.532 116.901 1.00 41.91  ? 1189 LEU A CD1   1 
ATOM   6993  C  CD2   . LEU A 1 1171 ? 132.952 119.684 117.717 1.00 40.52  ? 1189 LEU A CD2   1 
ATOM   6994  N  N     . ARG A 1 1172 ? 137.714 117.685 119.403 1.00 43.63  ? 1190 ARG A N     1 
ATOM   6995  C  CA    . ARG A 1 1172 ? 138.931 118.425 119.702 1.00 46.56  ? 1190 ARG A CA    1 
ATOM   6996  C  C     . ARG A 1 1172 ? 139.801 118.475 118.456 1.00 49.59  ? 1190 ARG A C     1 
ATOM   6997  O  O     . ARG A 1 1172 ? 139.629 117.689 117.520 1.00 48.70  ? 1190 ARG A O     1 
ATOM   6998  C  CB    . ARG A 1 1172 ? 139.700 117.802 120.871 1.00 48.91  ? 1190 ARG A CB    1 
ATOM   6999  C  CG    . ARG A 1 1172 ? 139.922 116.314 120.729 1.00 48.12  ? 1190 ARG A CG    1 
ATOM   7000  C  CD    . ARG A 1 1172 ? 140.591 115.741 121.961 1.00 45.53  ? 1190 ARG A CD    1 
ATOM   7001  N  NE    . ARG A 1 1172 ? 140.403 114.298 122.047 1.00 44.42  ? 1190 ARG A NE    1 
ATOM   7002  C  CZ    . ARG A 1 1172 ? 140.724 113.563 123.102 1.00 44.29  ? 1190 ARG A CZ    1 
ATOM   7003  N  NH1   . ARG A 1 1172 ? 141.261 114.104 124.182 1.00 44.70  ? 1190 ARG A NH1   1 
ATOM   7004  N  NH2   . ARG A 1 1172 ? 140.493 112.254 123.075 1.00 54.64  ? 1190 ARG A NH2   1 
ATOM   7005  N  N     . LYS A 1 1173 ? 140.742 119.420 118.458 1.00 61.60  ? 1191 LYS A N     1 
ATOM   7006  C  CA    . LYS A 1 1173 ? 141.570 119.647 117.278 1.00 58.48  ? 1191 LYS A CA    1 
ATOM   7007  C  C     . LYS A 1 1173 ? 142.457 118.445 116.974 1.00 63.19  ? 1191 LYS A C     1 
ATOM   7008  O  O     . LYS A 1 1173 ? 142.552 118.011 115.820 1.00 63.74  ? 1191 LYS A O     1 
ATOM   7009  C  CB    . LYS A 1 1173 ? 142.412 120.906 117.475 1.00 57.20  ? 1191 LYS A CB    1 
ATOM   7010  C  CG    . LYS A 1 1173 ? 143.237 121.301 116.267 1.00 60.30  ? 1191 LYS A CG    1 
ATOM   7011  C  CD    . LYS A 1 1173 ? 143.982 122.599 116.521 1.00 62.92  ? 1191 LYS A CD    1 
ATOM   7012  C  CE    . LYS A 1 1173 ? 144.831 122.990 115.324 1.00 63.49  ? 1191 LYS A CE    1 
ATOM   7013  N  NZ    . LYS A 1 1173 ? 145.884 121.977 115.039 1.00 61.19  ? 1191 LYS A NZ    1 
ATOM   7014  N  N     . GLU A 1 1174 ? 143.110 117.890 117.993 1.00 64.63  ? 1192 GLU A N     1 
ATOM   7015  C  CA    . GLU A 1 1174 ? 144.043 116.785 117.809 1.00 60.38  ? 1192 GLU A CA    1 
ATOM   7016  C  C     . GLU A 1 1174 ? 143.623 115.631 118.704 1.00 59.87  ? 1192 GLU A C     1 
ATOM   7017  O  O     . GLU A 1 1174 ? 143.252 115.846 119.861 1.00 69.21  ? 1192 GLU A O     1 
ATOM   7018  C  CB    . GLU A 1 1174 ? 145.480 117.210 118.131 1.00 62.29  ? 1192 GLU A CB    1 
ATOM   7019  C  CG    . GLU A 1 1174 ? 145.941 118.480 117.425 1.00 69.03  ? 1192 GLU A CG    1 
ATOM   7020  C  CD    . GLU A 1 1174 ? 146.158 118.287 115.936 1.00 71.20  ? 1192 GLU A CD    1 
ATOM   7021  O  OE1   . GLU A 1 1174 ? 146.206 117.125 115.480 1.00 67.80  ? 1192 GLU A OE1   1 
ATOM   7022  O  OE2   . GLU A 1 1174 ? 146.283 119.303 115.220 1.00 69.96  ? 1192 GLU A OE2   1 
ATOM   7023  N  N     . VAL A 1 1175 ? 143.682 114.409 118.167 1.00 58.92  ? 1193 VAL A N     1 
ATOM   7024  C  CA    . VAL A 1 1175 ? 143.236 113.242 118.920 1.00 59.05  ? 1193 VAL A CA    1 
ATOM   7025  C  C     . VAL A 1 1175 ? 144.146 112.932 120.099 1.00 58.20  ? 1193 VAL A C     1 
ATOM   7026  O  O     . VAL A 1 1175 ? 143.682 112.379 121.102 1.00 57.22  ? 1193 VAL A O     1 
ATOM   7027  C  CB    . VAL A 1 1175 ? 143.124 112.012 118.001 1.00 58.80  ? 1193 VAL A CB    1 
ATOM   7028  C  CG1   . VAL A 1 1175 ? 141.879 112.107 117.141 1.00 63.82  ? 1193 VAL A CG1   1 
ATOM   7029  C  CG2   . VAL A 1 1175 ? 144.364 111.885 117.134 1.00 55.52  ? 1193 VAL A CG2   1 
ATOM   7030  N  N     . THR A 1 1176 ? 145.433 113.264 120.005 1.00 69.80  ? 1194 THR A N     1 
ATOM   7031  C  CA    . THR A 1 1176 ? 146.367 112.996 121.091 1.00 70.85  ? 1194 THR A CA    1 
ATOM   7032  C  C     . THR A 1 1176 ? 146.436 114.123 122.110 1.00 69.61  ? 1194 THR A C     1 
ATOM   7033  O  O     . THR A 1 1176 ? 147.085 113.956 123.148 1.00 72.90  ? 1194 THR A O     1 
ATOM   7034  C  CB    . THR A 1 1176 ? 147.770 112.744 120.533 1.00 71.21  ? 1194 THR A CB    1 
ATOM   7035  O  OG1   . THR A 1 1176 ? 148.269 113.949 119.938 1.00 68.83  ? 1194 THR A OG1   1 
ATOM   7036  C  CG2   . THR A 1 1176 ? 147.737 111.644 119.485 1.00 70.92  ? 1194 THR A CG2   1 
ATOM   7037  N  N     . MET A 1 1177 ? 145.797 115.257 121.841 1.00 72.43  ? 1195 MET A N     1 
ATOM   7038  C  CA    . MET A 1 1177 ? 145.889 116.410 122.727 1.00 71.53  ? 1195 MET A CA    1 
ATOM   7039  C  C     . MET A 1 1177 ? 145.066 116.177 123.988 1.00 72.46  ? 1195 MET A C     1 
ATOM   7040  O  O     . MET A 1 1177 ? 143.939 115.676 123.922 1.00 70.50  ? 1195 MET A O     1 
ATOM   7041  C  CB    . MET A 1 1177 ? 145.415 117.667 122.002 1.00 73.72  ? 1195 MET A CB    1 
ATOM   7042  C  CG    . MET A 1 1177 ? 145.482 118.934 122.837 1.00 71.63  ? 1195 MET A CG    1 
ATOM   7043  S  SD    . MET A 1 1177 ? 144.795 120.364 121.980 1.00 85.26  ? 1195 MET A SD    1 
ATOM   7044  C  CE    . MET A 1 1177 ? 145.846 120.429 120.532 1.00 73.12  ? 1195 MET A CE    1 
ATOM   7045  N  N     . ASP A 1 1178 ? 145.633 116.537 125.134 1.00 79.74  ? 1196 ASP A N     1 
ATOM   7046  C  CA    . ASP A 1 1178 ? 144.918 116.567 126.401 1.00 78.22  ? 1196 ASP A CA    1 
ATOM   7047  C  C     . ASP A 1 1178 ? 144.761 118.020 126.824 1.00 76.95  ? 1196 ASP A C     1 
ATOM   7048  O  O     . ASP A 1 1178 ? 145.693 118.818 126.672 1.00 77.55  ? 1196 ASP A O     1 
ATOM   7049  C  CB    . ASP A 1 1178 ? 145.657 115.766 127.475 1.00 75.75  ? 1196 ASP A CB    1 
ATOM   7050  C  CG    . ASP A 1 1178 ? 144.713 115.116 128.463 1.00 77.17  ? 1196 ASP A CG    1 
ATOM   7051  O  OD1   . ASP A 1 1178 ? 143.484 115.274 128.300 1.00 77.02  ? 1196 ASP A OD1   1 
ATOM   7052  O  OD2   . ASP A 1 1178 ? 145.196 114.443 129.397 1.00 76.70  ? 1196 ASP A OD2   1 
ATOM   7053  N  N     . CYS A 1 1179 ? 143.586 118.361 127.354 1.00 65.37  ? 1197 CYS A N     1 
ATOM   7054  C  CA    . CYS A 1 1179 ? 143.252 119.766 127.559 1.00 66.58  ? 1197 CYS A CA    1 
ATOM   7055  C  C     . CYS A 1 1179 ? 144.082 120.384 128.678 1.00 64.33  ? 1197 CYS A C     1 
ATOM   7056  O  O     . CYS A 1 1179 ? 144.883 121.294 128.435 1.00 62.59  ? 1197 CYS A O     1 
ATOM   7057  C  CB    . CYS A 1 1179 ? 141.759 119.900 127.853 1.00 68.57  ? 1197 CYS A CB    1 
ATOM   7058  S  SG    . CYS A 1 1179 ? 140.703 119.143 126.598 1.00 73.52  ? 1197 CYS A SG    1 
ATOM   7059  N  N     . LYS A 1 1180 ? 143.921 119.885 129.905 1.00 53.49  ? 1198 LYS A N     1 
ATOM   7060  C  CA    . LYS A 1 1180 ? 144.642 120.401 131.072 1.00 60.86  ? 1198 LYS A CA    1 
ATOM   7061  C  C     . LYS A 1 1180 ? 144.477 121.914 131.210 1.00 60.69  ? 1198 LYS A C     1 
ATOM   7062  O  O     . LYS A 1 1180 ? 145.429 122.645 131.489 1.00 59.23  ? 1198 LYS A O     1 
ATOM   7063  C  CB    . LYS A 1 1180 ? 146.120 120.012 131.021 1.00 60.14  ? 1198 LYS A CB    1 
ATOM   7064  C  CG    . LYS A 1 1180 ? 146.367 118.528 131.240 1.00 57.49  ? 1198 LYS A CG    1 
ATOM   7065  C  CD    . LYS A 1 1180 ? 147.849 118.199 131.258 1.00 57.56  ? 1198 LYS A CD    1 
ATOM   7066  C  CE    . LYS A 1 1180 ? 148.079 116.724 131.544 1.00 59.53  ? 1198 LYS A CE    1 
ATOM   7067  N  NZ    . LYS A 1 1180 ? 149.524 116.368 131.523 1.00 63.11  ? 1198 LYS A NZ    1 
ATOM   7068  N  N     . THR A 1 1181 ? 143.250 122.386 131.010 1.00 51.63  ? 1199 THR A N     1 
ATOM   7069  C  CA    . THR A 1 1181 ? 142.952 123.803 131.117 1.00 47.60  ? 1199 THR A CA    1 
ATOM   7070  C  C     . THR A 1 1181 ? 142.924 124.229 132.584 1.00 49.51  ? 1199 THR A C     1 
ATOM   7071  O  O     . THR A 1 1181 ? 142.835 123.389 133.480 1.00 52.00  ? 1199 THR A O     1 
ATOM   7072  C  CB    . THR A 1 1181 ? 141.614 124.109 130.449 1.00 44.58  ? 1199 THR A CB    1 
ATOM   7073  O  OG1   . THR A 1 1181 ? 140.543 123.690 131.303 1.00 46.25  ? 1199 THR A OG1   1 
ATOM   7074  C  CG2   . THR A 1 1181 ? 141.510 123.368 129.131 1.00 47.09  ? 1199 THR A CG2   1 
ATOM   7075  N  N     . PRO A 1 1182 ? 143.025 125.534 132.859 1.00 43.02  ? 1200 PRO A N     1 
ATOM   7076  C  CA    . PRO A 1 1182 ? 142.919 125.985 134.255 1.00 39.35  ? 1200 PRO A CA    1 
ATOM   7077  C  C     . PRO A 1 1182 ? 141.626 125.571 134.933 1.00 40.68  ? 1200 PRO A C     1 
ATOM   7078  O  O     . PRO A 1 1182 ? 141.624 125.338 136.148 1.00 49.04  ? 1200 PRO A O     1 
ATOM   7079  C  CB    . PRO A 1 1182 ? 143.029 127.509 134.132 1.00 38.55  ? 1200 PRO A CB    1 
ATOM   7080  C  CG    . PRO A 1 1182 ? 143.865 127.710 132.928 1.00 39.18  ? 1200 PRO A CG    1 
ATOM   7081  C  CD    . PRO A 1 1182 ? 143.457 126.625 131.969 1.00 40.64  ? 1200 PRO A CD    1 
ATOM   7082  N  N     . SER A 1 1183 ? 140.526 125.470 134.190 1.00 35.45  ? 1201 SER A N     1 
ATOM   7083  C  CA    . SER A 1 1183 ? 139.277 124.980 134.757 1.00 37.74  ? 1201 SER A CA    1 
ATOM   7084  C  C     . SER A 1 1183 ? 139.200 123.461 134.787 1.00 49.66  ? 1201 SER A C     1 
ATOM   7085  O  O     . SER A 1 1183 ? 138.208 122.917 135.283 1.00 53.48  ? 1201 SER A O     1 
ATOM   7086  C  CB    . SER A 1 1183 ? 138.085 125.532 133.974 1.00 40.38  ? 1201 SER A CB    1 
ATOM   7087  O  OG    . SER A 1 1183 ? 138.043 124.990 132.666 1.00 46.53  ? 1201 SER A OG    1 
ATOM   7088  N  N     . ASN A 1 1184 ? 140.213 122.770 134.262 1.00 51.99  ? 1202 ASN A N     1 
ATOM   7089  C  CA    . ASN A 1 1184 ? 140.235 121.307 134.223 1.00 50.21  ? 1202 ASN A CA    1 
ATOM   7090  C  C     . ASN A 1 1184 ? 141.686 120.852 134.235 1.00 57.18  ? 1202 ASN A C     1 
ATOM   7091  O  O     . ASN A 1 1184 ? 142.237 120.432 133.212 1.00 65.20  ? 1202 ASN A O     1 
ATOM   7092  C  CB    . ASN A 1 1184 ? 139.501 120.789 132.987 1.00 48.01  ? 1202 ASN A CB    1 
ATOM   7093  C  CG    . ASN A 1 1184 ? 139.560 119.284 132.863 1.00 55.99  ? 1202 ASN A CG    1 
ATOM   7094  O  OD1   . ASN A 1 1184 ? 139.582 118.567 133.862 1.00 56.46  ? 1202 ASN A OD1   1 
ATOM   7095  N  ND2   . ASN A 1 1184 ? 139.598 118.794 131.630 1.00 58.51  ? 1202 ASN A ND2   1 
ATOM   7096  N  N     . PRO A 1 1185 ? 142.352 120.944 135.392 1.00 52.98  ? 1203 PRO A N     1 
ATOM   7097  C  CA    . PRO A 1 1185 ? 143.803 120.712 135.418 1.00 48.56  ? 1203 PRO A CA    1 
ATOM   7098  C  C     . PRO A 1 1185 ? 144.211 119.260 135.255 1.00 50.10  ? 1203 PRO A C     1 
ATOM   7099  O  O     . PRO A 1 1185 ? 145.309 119.005 134.743 1.00 49.97  ? 1203 PRO A O     1 
ATOM   7100  C  CB    . PRO A 1 1185 ? 144.214 121.245 136.796 1.00 51.69  ? 1203 PRO A CB    1 
ATOM   7101  C  CG    . PRO A 1 1185 ? 143.001 121.043 137.632 1.00 52.67  ? 1203 PRO A CG    1 
ATOM   7102  C  CD    . PRO A 1 1185 ? 141.822 121.274 136.725 1.00 48.39  ? 1203 PRO A CD    1 
ATOM   7103  N  N     . THR A 1 1186 ? 143.380 118.304 135.663 1.00 59.34  ? 1204 THR A N     1 
ATOM   7104  C  CA    . THR A 1 1186 ? 143.744 116.897 135.562 1.00 59.07  ? 1204 THR A CA    1 
ATOM   7105  C  C     . THR A 1 1186 ? 143.537 116.323 134.166 1.00 58.73  ? 1204 THR A C     1 
ATOM   7106  O  O     . THR A 1 1186 ? 144.063 115.244 133.874 1.00 62.90  ? 1204 THR A O     1 
ATOM   7107  C  CB    . THR A 1 1186 ? 142.950 116.065 136.573 1.00 60.12  ? 1204 THR A CB    1 
ATOM   7108  O  OG1   . THR A 1 1186 ? 141.609 115.899 136.105 1.00 64.46  ? 1204 THR A OG1   1 
ATOM   7109  C  CG2   . THR A 1 1186 ? 142.922 116.760 137.923 1.00 56.13  ? 1204 THR A CG2   1 
ATOM   7110  N  N     . GLY A 1 1187 ? 142.790 117.008 133.304 1.00 58.91  ? 1205 GLY A N     1 
ATOM   7111  C  CA    . GLY A 1 1187 ? 142.635 116.583 131.929 1.00 62.40  ? 1205 GLY A CA    1 
ATOM   7112  C  C     . GLY A 1 1187 ? 141.431 115.693 131.690 1.00 59.14  ? 1205 GLY A C     1 
ATOM   7113  O  O     . GLY A 1 1187 ? 140.749 115.221 132.605 1.00 58.45  ? 1205 GLY A O     1 
ATOM   7114  N  N     . MET A 1 1188 ? 141.171 115.473 130.399 1.00 65.45  ? 1206 MET A N     1 
ATOM   7115  C  CA    . MET A 1 1188 ? 140.056 114.626 129.989 1.00 65.44  ? 1206 MET A CA    1 
ATOM   7116  C  C     . MET A 1 1188 ? 140.294 113.172 130.369 1.00 72.05  ? 1206 MET A C     1 
ATOM   7117  O  O     . MET A 1 1188 ? 139.345 112.442 130.679 1.00 73.09  ? 1206 MET A O     1 
ATOM   7118  C  CB    . MET A 1 1188 ? 139.831 114.752 128.482 1.00 65.31  ? 1206 MET A CB    1 
ATOM   7119  C  CG    . MET A 1 1188 ? 139.418 116.138 128.033 1.00 67.87  ? 1206 MET A CG    1 
ATOM   7120  S  SD    . MET A 1 1188 ? 137.720 116.523 128.487 1.00 84.85  ? 1206 MET A SD    1 
ATOM   7121  C  CE    . MET A 1 1188 ? 137.785 118.310 128.542 1.00 64.69  ? 1206 MET A CE    1 
ATOM   7122  N  N     . GLU A 1 1189 ? 141.551 112.729 130.331 1.00 71.36  ? 1207 GLU A N     1 
ATOM   7123  C  CA    . GLU A 1 1189 ? 141.865 111.350 130.688 1.00 64.34  ? 1207 GLU A CA    1 
ATOM   7124  C  C     . GLU A 1 1189 ? 141.523 111.070 132.146 1.00 67.33  ? 1207 GLU A C     1 
ATOM   7125  O  O     . GLU A 1 1189 ? 140.982 110.009 132.478 1.00 70.33  ? 1207 GLU A O     1 
ATOM   7126  C  CB    . GLU A 1 1189 ? 143.341 111.064 130.414 1.00 64.06  ? 1207 GLU A CB    1 
ATOM   7127  C  CG    . GLU A 1 1189 ? 143.794 109.680 130.843 1.00 70.45  ? 1207 GLU A CG    1 
ATOM   7128  C  CD    . GLU A 1 1189 ? 143.126 108.575 130.052 1.00 72.89  ? 1207 GLU A CD    1 
ATOM   7129  O  OE1   . GLU A 1 1189 ? 143.294 108.543 128.815 1.00 70.29  ? 1207 GLU A OE1   1 
ATOM   7130  O  OE2   . GLU A 1 1189 ? 142.429 107.741 130.667 1.00 72.31  ? 1207 GLU A OE2   1 
ATOM   7131  N  N     . ARG A 1 1190 ? 141.824 112.019 133.033 1.00 58.65  ? 1208 ARG A N     1 
ATOM   7132  C  CA    . ARG A 1 1190 ? 141.638 111.785 134.460 1.00 56.96  ? 1208 ARG A CA    1 
ATOM   7133  C  C     . ARG A 1 1190 ? 140.242 112.185 134.927 1.00 55.64  ? 1208 ARG A C     1 
ATOM   7134  O  O     . ARG A 1 1190 ? 139.479 111.346 135.416 1.00 54.63  ? 1208 ARG A O     1 
ATOM   7135  C  CB    . ARG A 1 1190 ? 142.709 112.536 135.253 1.00 58.46  ? 1208 ARG A CB    1 
ATOM   7136  C  CG    . ARG A 1 1190 ? 144.107 111.963 135.099 1.00 60.28  ? 1208 ARG A CG    1 
ATOM   7137  C  CD    . ARG A 1 1190 ? 145.084 112.676 136.012 1.00 57.27  ? 1208 ARG A CD    1 
ATOM   7138  N  NE    . ARG A 1 1190 ? 144.606 112.698 137.388 1.00 59.38  ? 1208 ARG A NE    1 
ATOM   7139  C  CZ    . ARG A 1 1190 ? 145.193 113.359 138.375 1.00 60.85  ? 1208 ARG A CZ    1 
ATOM   7140  N  NH1   . ARG A 1 1190 ? 146.294 114.065 138.175 1.00 62.97  ? 1208 ARG A NH1   1 
ATOM   7141  N  NH2   . ARG A 1 1190 ? 144.662 113.314 139.593 1.00 59.55  ? 1208 ARG A NH2   1 
ATOM   7142  N  N     . ARG A 1 1191 ? 139.885 113.464 134.781 1.00 60.55  ? 1209 ARG A N     1 
ATOM   7143  C  CA    . ARG A 1 1191 ? 138.645 113.946 135.383 1.00 58.16  ? 1209 ARG A CA    1 
ATOM   7144  C  C     . ARG A 1 1191 ? 137.423 113.399 134.657 1.00 61.59  ? 1209 ARG A C     1 
ATOM   7145  O  O     . ARG A 1 1191 ? 136.602 112.686 135.245 1.00 61.87  ? 1209 ARG A O     1 
ATOM   7146  C  CB    . ARG A 1 1191 ? 138.615 115.476 135.395 1.00 48.22  ? 1209 ARG A CB    1 
ATOM   7147  C  CG    . ARG A 1 1191 ? 137.341 116.037 135.999 1.00 50.59  ? 1209 ARG A CG    1 
ATOM   7148  C  CD    . ARG A 1 1191 ? 137.308 117.553 135.969 1.00 55.78  ? 1209 ARG A CD    1 
ATOM   7149  N  NE    . ARG A 1 1191 ? 138.262 118.147 136.896 1.00 51.75  ? 1209 ARG A NE    1 
ATOM   7150  C  CZ    . ARG A 1 1191 ? 138.261 119.424 137.251 1.00 54.30  ? 1209 ARG A CZ    1 
ATOM   7151  N  NH1   . ARG A 1 1191 ? 137.363 120.271 136.777 1.00 58.43  ? 1209 ARG A NH1   1 
ATOM   7152  N  NH2   . ARG A 1 1191 ? 139.178 119.860 138.108 1.00 57.10  ? 1209 ARG A NH2   1 
ATOM   7153  N  N     . TYR A 1 1192 ? 137.285 113.720 133.374 1.00 60.14  ? 1210 TYR A N     1 
ATOM   7154  C  CA    . TYR A 1 1192 ? 136.110 113.320 132.614 1.00 53.22  ? 1210 TYR A CA    1 
ATOM   7155  C  C     . TYR A 1 1192 ? 136.234 111.928 132.008 1.00 53.49  ? 1210 TYR A C     1 
ATOM   7156  O  O     . TYR A 1 1192 ? 135.255 111.428 131.444 1.00 57.82  ? 1210 TYR A O     1 
ATOM   7157  C  CB    . TYR A 1 1192 ? 135.824 114.351 131.518 1.00 52.29  ? 1210 TYR A CB    1 
ATOM   7158  C  CG    . TYR A 1 1192 ? 135.704 115.765 132.045 1.00 51.64  ? 1210 TYR A CG    1 
ATOM   7159  C  CD1   . TYR A 1 1192 ? 134.649 116.134 132.868 1.00 52.15  ? 1210 TYR A CD1   1 
ATOM   7160  C  CD2   . TYR A 1 1192 ? 136.646 116.729 131.720 1.00 53.81  ? 1210 TYR A CD2   1 
ATOM   7161  C  CE1   . TYR A 1 1192 ? 134.538 117.425 133.354 1.00 51.73  ? 1210 TYR A CE1   1 
ATOM   7162  C  CE2   . TYR A 1 1192 ? 136.542 118.020 132.197 1.00 50.59  ? 1210 TYR A CE2   1 
ATOM   7163  C  CZ    . TYR A 1 1192 ? 135.489 118.363 133.014 1.00 52.92  ? 1210 TYR A CZ    1 
ATOM   7164  O  OH    . TYR A 1 1192 ? 135.391 119.651 133.488 1.00 55.48  ? 1210 TYR A OH    1 
ATOM   7165  N  N     . GLY A 1 1193 ? 137.397 111.292 132.121 1.00 60.55  ? 1211 GLY A N     1 
ATOM   7166  C  CA    . GLY A 1 1193 ? 137.558 109.927 131.657 1.00 62.71  ? 1211 GLY A CA    1 
ATOM   7167  C  C     . GLY A 1 1193 ? 137.446 109.730 130.163 1.00 62.71  ? 1211 GLY A C     1 
ATOM   7168  O  O     . GLY A 1 1193 ? 136.817 108.764 129.720 1.00 62.59  ? 1211 GLY A O     1 
ATOM   7169  N  N     . ILE A 1 1194 ? 138.038 110.614 129.372 1.00 66.11  ? 1212 ILE A N     1 
ATOM   7170  C  CA    . ILE A 1 1194 ? 138.018 110.530 127.915 1.00 67.27  ? 1212 ILE A CA    1 
ATOM   7171  C  C     . ILE A 1 1194 ? 139.410 110.119 127.446 1.00 66.62  ? 1212 ILE A C     1 
ATOM   7172  O  O     . ILE A 1 1194 ? 140.375 110.860 127.671 1.00 63.60  ? 1212 ILE A O     1 
ATOM   7173  C  CB    . ILE A 1 1194 ? 137.588 111.859 127.274 1.00 64.01  ? 1212 ILE A CB    1 
ATOM   7174  C  CG1   . ILE A 1 1194 ? 136.088 112.082 127.473 1.00 62.01  ? 1212 ILE A CG1   1 
ATOM   7175  C  CG2   . ILE A 1 1194 ? 137.936 111.879 125.794 1.00 63.66  ? 1212 ILE A CG2   1 
ATOM   7176  C  CD1   . ILE A 1 1194 ? 135.222 111.026 126.822 1.00 61.43  ? 1212 ILE A CD1   1 
ATOM   7177  N  N     . PRO A 1 1195 ? 139.564 108.962 126.797 1.00 67.84  ? 1213 PRO A N     1 
ATOM   7178  C  CA    . PRO A 1 1195 ? 140.893 108.547 126.331 1.00 65.78  ? 1213 PRO A CA    1 
ATOM   7179  C  C     . PRO A 1 1195 ? 141.340 109.318 125.100 1.00 61.28  ? 1213 PRO A C     1 
ATOM   7180  O  O     . PRO A 1 1195 ? 140.641 110.225 124.639 1.00 66.73  ? 1213 PRO A O     1 
ATOM   7181  C  CB    . PRO A 1 1195 ? 140.700 107.059 126.020 1.00 62.78  ? 1213 PRO A CB    1 
ATOM   7182  C  CG    . PRO A 1 1195 ? 139.267 106.959 125.631 1.00 61.21  ? 1213 PRO A CG    1 
ATOM   7183  C  CD    . PRO A 1 1195 ? 138.530 107.960 126.485 1.00 63.45  ? 1213 PRO A CD    1 
ATOM   7184  N  N     . GLN A 1 1196 ? 142.503 108.967 124.560 1.00 62.47  ? 1214 GLN A N     1 
ATOM   7185  C  CA    . GLN A 1 1196 ? 142.972 109.598 123.338 1.00 64.69  ? 1214 GLN A CA    1 
ATOM   7186  C  C     . GLN A 1 1196 ? 142.414 108.877 122.113 1.00 67.21  ? 1214 GLN A C     1 
ATOM   7187  O  O     . GLN A 1 1196 ? 141.904 107.757 122.192 1.00 71.60  ? 1214 GLN A O     1 
ATOM   7188  C  CB    . GLN A 1 1196 ? 144.500 109.615 123.291 1.00 67.02  ? 1214 GLN A CB    1 
ATOM   7189  C  CG    . GLN A 1 1196 ? 145.133 110.588 124.269 1.00 68.95  ? 1214 GLN A CG    1 
ATOM   7190  C  CD    . GLN A 1 1196 ? 146.620 110.759 124.039 1.00 70.59  ? 1214 GLN A CD    1 
ATOM   7191  O  OE1   . GLN A 1 1196 ? 147.212 110.086 123.195 1.00 66.91  ? 1214 GLN A OE1   1 
ATOM   7192  N  NE2   . GLN A 1 1196 ? 147.233 111.668 124.789 1.00 69.49  ? 1214 GLN A NE2   1 
ATOM   7193  N  N     . GLY A 1 1197 ? 142.509 109.548 120.965 1.00 64.35  ? 1215 GLY A N     1 
ATOM   7194  C  CA    . GLY A 1 1197 ? 142.042 109.006 119.710 1.00 63.93  ? 1215 GLY A CA    1 
ATOM   7195  C  C     . GLY A 1 1197 ? 143.181 108.619 118.783 1.00 64.72  ? 1215 GLY A C     1 
ATOM   7196  O  O     . GLY A 1 1197 ? 144.357 108.619 119.150 1.00 70.69  ? 1215 GLY A O     1 
ATOM   7197  N  N     . GLU A 1 1198 ? 142.810 108.282 117.550 1.00 49.12  ? 1216 GLU A N     1 
ATOM   7198  C  CA    . GLU A 1 1198 ? 143.763 107.855 116.538 1.00 52.68  ? 1216 GLU A CA    1 
ATOM   7199  C  C     . GLU A 1 1198 ? 143.530 108.618 115.243 1.00 54.50  ? 1216 GLU A C     1 
ATOM   7200  O  O     . GLU A 1 1198 ? 142.394 108.730 114.771 1.00 59.05  ? 1216 GLU A O     1 
ATOM   7201  C  CB    . GLU A 1 1198 ? 143.663 106.347 116.283 1.00 58.43  ? 1216 GLU A CB    1 
ATOM   7202  C  CG    . GLU A 1 1198 ? 142.250 105.846 116.043 1.00 57.46  ? 1216 GLU A CG    1 
ATOM   7203  C  CD    . GLU A 1 1198 ? 142.189 104.342 115.870 1.00 61.77  ? 1216 GLU A CD    1 
ATOM   7204  O  OE1   . GLU A 1 1198 ? 143.233 103.682 116.048 1.00 62.89  ? 1216 GLU A OE1   1 
ATOM   7205  O  OE2   . GLU A 1 1198 ? 141.098 103.820 115.556 1.00 59.36  ? 1216 GLU A OE2   1 
ATOM   7206  N  N     . ALA A 1 1199 ? 144.612 109.141 114.673 1.00 57.56  ? 1217 ALA A N     1 
ATOM   7207  C  CA    . ALA A 1 1199 ? 144.581 109.856 113.399 1.00 56.06  ? 1217 ALA A CA    1 
ATOM   7208  C  C     . ALA A 1 1199 ? 145.142 108.917 112.337 1.00 49.97  ? 1217 ALA A C     1 
ATOM   7209  O  O     . ALA A 1 1199 ? 146.350 108.665 112.297 1.00 54.17  ? 1217 ALA A O     1 
ATOM   7210  C  CB    . ALA A 1 1199 ? 145.375 111.155 113.477 1.00 53.60  ? 1217 ALA A CB    1 
ATOM   7211  N  N     . LEU A 1 1200 ? 144.268 108.407 111.477 1.00 44.90  ? 1218 LEU A N     1 
ATOM   7212  C  CA    . LEU A 1 1200 ? 144.614 107.364 110.521 1.00 51.72  ? 1218 LEU A CA    1 
ATOM   7213  C  C     . LEU A 1 1200 ? 144.696 107.944 109.117 1.00 52.36  ? 1218 LEU A C     1 
ATOM   7214  O  O     . LEU A 1 1200 ? 143.775 108.635 108.671 1.00 52.78  ? 1218 LEU A O     1 
ATOM   7215  C  CB    . LEU A 1 1200 ? 143.586 106.232 110.564 1.00 50.85  ? 1218 LEU A CB    1 
ATOM   7216  C  CG    . LEU A 1 1200 ? 143.870 105.035 111.474 1.00 53.95  ? 1218 LEU A CG    1 
ATOM   7217  C  CD1   . LEU A 1 1200 ? 144.385 105.475 112.831 1.00 55.28  ? 1218 LEU A CD1   1 
ATOM   7218  C  CD2   . LEU A 1 1200 ? 142.614 104.198 111.632 1.00 55.55  ? 1218 LEU A CD2   1 
ATOM   7219  N  N     . ASP A 1 1201 ? 145.796 107.657 108.424 1.00 61.46  ? 1219 ASP A N     1 
ATOM   7220  C  CA    . ASP A 1 1201 ? 145.936 108.051 107.033 1.00 62.73  ? 1219 ASP A CA    1 
ATOM   7221  C  C     . ASP A 1 1201 ? 145.216 107.054 106.126 1.00 61.76  ? 1219 ASP A C     1 
ATOM   7222  O  O     . ASP A 1 1201 ? 144.530 106.138 106.584 1.00 61.34  ? 1219 ASP A O     1 
ATOM   7223  C  CB    . ASP A 1 1201 ? 147.412 108.165 106.651 1.00 63.04  ? 1219 ASP A CB    1 
ATOM   7224  C  CG    . ASP A 1 1201 ? 148.186 106.892 106.920 1.00 65.04  ? 1219 ASP A CG    1 
ATOM   7225  O  OD1   . ASP A 1 1201 ? 147.624 105.971 107.546 1.00 66.79  ? 1219 ASP A OD1   1 
ATOM   7226  O  OD2   . ASP A 1 1201 ? 149.361 106.814 106.505 1.00 67.00  ? 1219 ASP A OD2   1 
ATOM   7227  N  N     . ILE A 1 1202 ? 145.389 107.237 104.816 1.00 63.14  ? 1220 ILE A N     1 
ATOM   7228  C  CA    . ILE A 1 1202 ? 144.618 106.461 103.848 1.00 66.21  ? 1220 ILE A CA    1 
ATOM   7229  C  C     . ILE A 1 1202 ? 145.003 104.986 103.876 1.00 68.04  ? 1220 ILE A C     1 
ATOM   7230  O  O     . ILE A 1 1202 ? 144.135 104.110 103.771 1.00 68.62  ? 1220 ILE A O     1 
ATOM   7231  C  CB    . ILE A 1 1202 ? 144.784 107.070 102.441 1.00 61.00  ? 1220 ILE A CB    1 
ATOM   7232  C  CG1   . ILE A 1 1202 ? 144.196 106.145 101.374 1.00 60.08  ? 1220 ILE A CG1   1 
ATOM   7233  C  CG2   . ILE A 1 1202 ? 146.244 107.387 102.162 1.00 67.52  ? 1220 ILE A CG2   1 
ATOM   7234  C  CD1   . ILE A 1 1202 ? 142.701 105.948 101.496 1.00 57.89  ? 1220 ILE A CD1   1 
ATOM   7235  N  N     . TYR A 1 1203 ? 146.294 104.681 104.025 1.00 71.23  ? 1221 TYR A N     1 
ATOM   7236  C  CA    . TYR A 1 1203 ? 146.745 103.294 103.935 1.00 70.35  ? 1221 TYR A CA    1 
ATOM   7237  C  C     . TYR A 1 1203 ? 146.219 102.452 105.093 1.00 67.97  ? 1221 TYR A C     1 
ATOM   7238  O  O     . TYR A 1 1203 ? 145.783 101.311 104.892 1.00 71.31  ? 1221 TYR A O     1 
ATOM   7239  C  CB    . TYR A 1 1203 ? 148.271 103.253 103.883 1.00 69.54  ? 1221 TYR A CB    1 
ATOM   7240  C  CG    . TYR A 1 1203 ? 148.860 104.344 103.021 1.00 71.19  ? 1221 TYR A CG    1 
ATOM   7241  C  CD1   . TYR A 1 1203 ? 148.858 104.239 101.638 1.00 70.06  ? 1221 TYR A CD1   1 
ATOM   7242  C  CD2   . TYR A 1 1203 ? 149.411 105.483 103.591 1.00 68.99  ? 1221 TYR A CD2   1 
ATOM   7243  C  CE1   . TYR A 1 1203 ? 149.391 105.236 100.846 1.00 71.06  ? 1221 TYR A CE1   1 
ATOM   7244  C  CE2   . TYR A 1 1203 ? 149.947 106.485 102.808 1.00 67.55  ? 1221 TYR A CE2   1 
ATOM   7245  C  CZ    . TYR A 1 1203 ? 149.934 106.357 101.437 1.00 70.56  ? 1221 TYR A CZ    1 
ATOM   7246  O  OH    . TYR A 1 1203 ? 150.467 107.354 100.655 1.00 74.24  ? 1221 TYR A OH    1 
ATOM   7247  N  N     . GLN A 1 1204 ? 146.257 102.994 106.312 1.00 63.34  ? 1222 GLN A N     1 
ATOM   7248  C  CA    . GLN A 1 1204 ? 145.728 102.267 107.461 1.00 65.14  ? 1222 GLN A CA    1 
ATOM   7249  C  C     . GLN A 1 1204 ? 144.230 102.031 107.319 1.00 67.90  ? 1222 GLN A C     1 
ATOM   7250  O  O     . GLN A 1 1204 ? 143.728 100.952 107.655 1.00 73.60  ? 1222 GLN A O     1 
ATOM   7251  C  CB    . GLN A 1 1204 ? 146.033 103.031 108.749 1.00 63.89  ? 1222 GLN A CB    1 
ATOM   7252  C  CG    . GLN A 1 1204 ? 147.518 103.198 109.026 1.00 67.22  ? 1222 GLN A CG    1 
ATOM   7253  C  CD    . GLN A 1 1204 ? 147.795 104.172 110.153 1.00 65.76  ? 1222 GLN A CD    1 
ATOM   7254  O  OE1   . GLN A 1 1204 ? 147.547 103.876 111.321 1.00 68.41  ? 1222 GLN A OE1   1 
ATOM   7255  N  NE2   . GLN A 1 1204 ? 148.313 105.345 109.806 1.00 64.18  ? 1222 GLN A NE2   1 
ATOM   7256  N  N     . ILE A 1 1205 ? 143.500 103.033 106.827 1.00 69.80  ? 1223 ILE A N     1 
ATOM   7257  C  CA    . ILE A 1 1205 ? 142.065 102.874 106.610 1.00 65.10  ? 1223 ILE A CA    1 
ATOM   7258  C  C     . ILE A 1 1205 ? 141.802 101.794 105.569 1.00 63.59  ? 1223 ILE A C     1 
ATOM   7259  O  O     . ILE A 1 1205 ? 140.874 100.988 105.708 1.00 67.01  ? 1223 ILE A O     1 
ATOM   7260  C  CB    . ILE A 1 1205 ? 141.436 104.219 106.206 1.00 61.76  ? 1223 ILE A CB    1 
ATOM   7261  C  CG1   . ILE A 1 1205 ? 141.638 105.255 107.310 1.00 59.48  ? 1223 ILE A CG1   1 
ATOM   7262  C  CG2   . ILE A 1 1205 ? 139.963 104.046 105.933 1.00 65.53  ? 1223 ILE A CG2   1 
ATOM   7263  C  CD1   . ILE A 1 1205 ? 141.362 106.665 106.865 1.00 56.28  ? 1223 ILE A CD1   1 
ATOM   7264  N  N     . ILE A 1 1206 ? 142.612 101.766 104.509 1.00 63.56  ? 1224 ILE A N     1 
ATOM   7265  C  CA    . ILE A 1 1206 ? 142.468 100.740 103.479 1.00 66.72  ? 1224 ILE A CA    1 
ATOM   7266  C  C     . ILE A 1 1206 ? 142.692 99.356  104.075 1.00 70.58  ? 1224 ILE A C     1 
ATOM   7267  O  O     . ILE A 1 1206 ? 141.936 98.414  103.808 1.00 69.13  ? 1224 ILE A O     1 
ATOM   7268  C  CB    . ILE A 1 1206 ? 143.432 101.015 102.311 1.00 67.43  ? 1224 ILE A CB    1 
ATOM   7269  C  CG1   . ILE A 1 1206 ? 142.952 102.211 101.492 1.00 67.52  ? 1224 ILE A CG1   1 
ATOM   7270  C  CG2   . ILE A 1 1206 ? 143.574 99.789  101.426 1.00 68.55  ? 1224 ILE A CG2   1 
ATOM   7271  C  CD1   . ILE A 1 1206 ? 143.825 102.508 100.302 1.00 69.02  ? 1224 ILE A CD1   1 
ATOM   7272  N  N     . GLU A 1 1207 ? 143.737 99.214  104.893 1.00 76.90  ? 1225 GLU A N     1 
ATOM   7273  C  CA    . GLU A 1 1207 ? 144.022 97.921  105.510 1.00 72.78  ? 1225 GLU A CA    1 
ATOM   7274  C  C     . GLU A 1 1207 ? 142.896 97.487  106.441 1.00 74.49  ? 1225 GLU A C     1 
ATOM   7275  O  O     . GLU A 1 1207 ? 142.516 96.310  106.461 1.00 76.27  ? 1225 GLU A O     1 
ATOM   7276  C  CB    . GLU A 1 1207 ? 145.347 97.978  106.268 1.00 70.97  ? 1225 GLU A CB    1 
ATOM   7277  C  CG    . GLU A 1 1207 ? 146.569 98.060  105.374 1.00 75.36  ? 1225 GLU A CG    1 
ATOM   7278  C  CD    . GLU A 1 1207 ? 147.862 97.970  106.156 1.00 79.77  ? 1225 GLU A CD    1 
ATOM   7279  O  OE1   . GLU A 1 1207 ? 147.827 98.184  107.386 1.00 80.80  ? 1225 GLU A OE1   1 
ATOM   7280  O  OE2   . GLU A 1 1207 ? 148.911 97.681  105.543 1.00 78.17  ? 1225 GLU A OE2   1 
ATOM   7281  N  N     . LEU A 1 1208 ? 142.359 98.419  107.230 1.00 74.65  ? 1226 LEU A N     1 
ATOM   7282  C  CA    . LEU A 1 1208 ? 141.315 98.062  108.186 1.00 71.43  ? 1226 LEU A CA    1 
ATOM   7283  C  C     . LEU A 1 1208 ? 140.005 97.716  107.487 1.00 74.37  ? 1226 LEU A C     1 
ATOM   7284  O  O     . LEU A 1 1208 ? 139.307 96.780  107.894 1.00 78.15  ? 1226 LEU A O     1 
ATOM   7285  C  CB    . LEU A 1 1208 ? 141.111 99.201  109.183 1.00 67.28  ? 1226 LEU A CB    1 
ATOM   7286  C  CG    . LEU A 1 1208 ? 142.307 99.458  110.100 1.00 71.33  ? 1226 LEU A CG    1 
ATOM   7287  C  CD1   . LEU A 1 1208 ? 142.068 100.666 110.979 1.00 71.25  ? 1226 LEU A CD1   1 
ATOM   7288  C  CD2   . LEU A 1 1208 ? 142.602 98.231  110.945 1.00 74.75  ? 1226 LEU A CD2   1 
ATOM   7289  N  N     . THR A 1 1209 ? 139.653 98.456  106.437 1.00 79.22  ? 1227 THR A N     1 
ATOM   7290  C  CA    . THR A 1 1209 ? 138.398 98.247  105.728 1.00 78.16  ? 1227 THR A CA    1 
ATOM   7291  C  C     . THR A 1 1209 ? 138.534 97.337  104.515 1.00 76.89  ? 1227 THR A C     1 
ATOM   7292  O  O     . THR A 1 1209 ? 137.540 97.124  103.811 1.00 78.88  ? 1227 THR A O     1 
ATOM   7293  C  CB    . THR A 1 1209 ? 137.815 99.592  105.280 1.00 74.62  ? 1227 THR A CB    1 
ATOM   7294  O  OG1   . THR A 1 1209 ? 138.713 100.215 104.355 1.00 73.75  ? 1227 THR A OG1   1 
ATOM   7295  C  CG2   . THR A 1 1209 ? 137.618 100.511 106.472 1.00 74.47  ? 1227 THR A CG2   1 
ATOM   7296  N  N     . LYS A 1 1210 ? 139.732 96.812  104.250 1.00 75.95  ? 1228 LYS A N     1 
ATOM   7297  C  CA    . LYS A 1 1210 ? 140.010 96.027  103.043 1.00 78.07  ? 1228 LYS A CA    1 
ATOM   7298  C  C     . LYS A 1 1210 ? 139.724 96.834  101.780 1.00 79.90  ? 1228 LYS A C     1 
ATOM   7299  O  O     . LYS A 1 1210 ? 139.409 96.276  100.726 1.00 80.87  ? 1228 LYS A O     1 
ATOM   7300  C  CB    . LYS A 1 1210 ? 139.229 94.707  103.031 1.00 78.47  ? 1228 LYS A CB    1 
ATOM   7301  C  CG    . LYS A 1 1210 ? 139.647 93.707  104.101 1.00 77.06  ? 1228 LYS A CG    1 
ATOM   7302  C  CD    . LYS A 1 1210 ? 138.870 93.905  105.394 1.00 80.38  ? 1228 LYS A CD    1 
ATOM   7303  C  CE    . LYS A 1 1210 ? 139.214 92.837  106.420 1.00 79.54  ? 1228 LYS A CE    1 
ATOM   7304  N  NZ    . LYS A 1 1210 ? 138.413 92.982  107.667 1.00 77.08  ? 1228 LYS A NZ    1 
ATOM   7305  N  N     . GLY A 1 1211 ? 139.837 98.157  101.880 1.00 78.19  ? 1229 GLY A N     1 
ATOM   7306  C  CA    . GLY A 1 1211 ? 139.594 99.024  100.738 1.00 77.94  ? 1229 GLY A CA    1 
ATOM   7307  C  C     . GLY A 1 1211 ? 138.155 99.054  100.276 1.00 75.92  ? 1229 GLY A C     1 
ATOM   7308  O  O     . GLY A 1 1211 ? 137.884 99.453  99.139  1.00 77.58  ? 1229 GLY A O     1 
ATOM   7309  N  N     . SER A 1 1212 ? 137.220 98.644  101.129 1.00 69.93  ? 1230 SER A N     1 
ATOM   7310  C  CA    . SER A 1 1212 ? 135.809 98.586  100.782 1.00 69.51  ? 1230 SER A CA    1 
ATOM   7311  C  C     . SER A 1 1212 ? 134.988 99.241  101.880 1.00 71.45  ? 1230 SER A C     1 
ATOM   7312  O  O     . SER A 1 1212 ? 135.346 99.172  103.060 1.00 75.04  ? 1230 SER A O     1 
ATOM   7313  C  CB    . SER A 1 1212 ? 135.345 97.142  100.579 1.00 72.18  ? 1230 SER A CB    1 
ATOM   7314  O  OG    . SER A 1 1212 ? 135.490 96.394  101.773 1.00 75.38  ? 1230 SER A OG    1 
ATOM   7315  N  N     . LEU A 1 1213 ? 133.884 99.874  101.488 1.00 54.07  ? 1231 LEU A N     1 
ATOM   7316  C  CA    . LEU A 1 1213 ? 133.001 100.532 102.440 1.00 55.30  ? 1231 LEU A CA    1 
ATOM   7317  C  C     . LEU A 1 1213 ? 131.889 99.627  102.946 1.00 59.13  ? 1231 LEU A C     1 
ATOM   7318  O  O     . LEU A 1 1213 ? 131.357 99.873  104.034 1.00 55.50  ? 1231 LEU A O     1 
ATOM   7319  C  CB    . LEU A 1 1213 ? 132.393 101.788 101.809 1.00 52.42  ? 1231 LEU A CB    1 
ATOM   7320  C  CG    . LEU A 1 1213 ? 133.365 102.953 101.625 1.00 46.34  ? 1231 LEU A CG    1 
ATOM   7321  C  CD1   . LEU A 1 1213 ? 132.834 103.954 100.623 1.00 48.69  ? 1231 LEU A CD1   1 
ATOM   7322  C  CD2   . LEU A 1 1213 ? 133.604 103.626 102.955 1.00 46.25  ? 1231 LEU A CD2   1 
ATOM   7323  N  N     . GLU A 1 1214 ? 131.528 98.594  102.191 1.00 74.79  ? 1232 GLU A N     1 
ATOM   7324  C  CA    . GLU A 1 1214 ? 130.492 97.671  102.628 1.00 77.86  ? 1232 GLU A CA    1 
ATOM   7325  C  C     . GLU A 1 1214 ? 131.006 96.777  103.752 1.00 75.94  ? 1232 GLU A C     1 
ATOM   7326  O  O     . GLU A 1 1214 ? 132.213 96.582  103.920 1.00 71.99  ? 1232 GLU A O     1 
ATOM   7327  C  CB    . GLU A 1 1214 ? 130.015 96.812  101.458 1.00 75.08  ? 1232 GLU A CB    1 
ATOM   7328  C  CG    . GLU A 1 1214 ? 129.457 97.607  100.292 1.00 71.08  ? 1232 GLU A CG    1 
ATOM   7329  C  CD    . GLU A 1 1214 ? 129.171 96.739  99.083  1.00 74.80  ? 1232 GLU A CD    1 
ATOM   7330  O  OE1   . GLU A 1 1214 ? 129.612 95.570  99.072  1.00 74.48  ? 1232 GLU A OE1   1 
ATOM   7331  O  OE2   . GLU A 1 1214 ? 128.508 97.225  98.144  1.00 77.08  ? 1232 GLU A OE2   1 
ATOM   7332  N  N     . LYS A 1 1215 ? 130.074 96.234  104.527 1.00 79.89  ? 1233 LYS A N     1 
ATOM   7333  C  CA    . LYS A 1 1215 ? 130.419 95.306  105.597 1.00 84.28  ? 1233 LYS A CA    1 
ATOM   7334  C  C     . LYS A 1 1215 ? 130.679 93.907  105.045 1.00 83.59  ? 1233 LYS A C     1 
ATOM   7335  O  O     . LYS A 1 1215 ? 129.807 93.040  105.089 1.00 83.40  ? 1233 LYS A O     1 
ATOM   7336  C  CB    . LYS A 1 1215 ? 129.312 95.256  106.651 1.00 81.71  ? 1233 LYS A CB    1 
ATOM   7337  C  CG    . LYS A 1 1215 ? 129.314 96.431  107.613 1.00 77.52  ? 1233 LYS A CG    1 
ATOM   7338  C  CD    . LYS A 1 1215 ? 128.293 96.232  108.721 1.00 78.76  ? 1233 LYS A CD    1 
ATOM   7339  C  CE    . LYS A 1 1215 ? 128.415 97.309  109.786 1.00 79.52  ? 1233 LYS A CE    1 
ATOM   7340  N  NZ    . LYS A 1 1215 ? 127.415 97.131  110.873 1.00 80.10  ? 1233 LYS A NZ    1 
ATOM   7341  N  N     . GLU B 2 26   ? 156.843 150.304 162.536 1.00 89.71  ? 41   GLU B N     1 
ATOM   7342  C  CA    . GLU B 2 26   ? 156.656 149.454 163.706 1.00 90.56  ? 41   GLU B CA    1 
ATOM   7343  C  C     . GLU B 2 26   ? 156.434 148.003 163.290 1.00 90.35  ? 41   GLU B C     1 
ATOM   7344  O  O     . GLU B 2 26   ? 155.746 147.727 162.308 1.00 87.50  ? 41   GLU B O     1 
ATOM   7345  C  CB    . GLU B 2 26   ? 155.478 149.953 164.547 1.00 86.93  ? 41   GLU B CB    1 
ATOM   7346  C  CG    . GLU B 2 26   ? 155.262 149.187 165.842 1.00 87.76  ? 41   GLU B CG    1 
ATOM   7347  C  CD    . GLU B 2 26   ? 154.132 149.757 166.675 1.00 90.38  ? 41   GLU B CD    1 
ATOM   7348  O  OE1   . GLU B 2 26   ? 153.439 150.676 166.192 1.00 90.17  ? 41   GLU B OE1   1 
ATOM   7349  O  OE2   . GLU B 2 26   ? 153.939 149.289 167.816 1.00 92.39  ? 41   GLU B OE2   1 
ATOM   7350  N  N     . ALA B 2 27   ? 157.025 147.078 164.042 1.00 94.39  ? 42   ALA B N     1 
ATOM   7351  C  CA    . ALA B 2 27   ? 156.881 145.663 163.739 1.00 94.61  ? 42   ALA B CA    1 
ATOM   7352  C  C     . ALA B 2 27   ? 155.455 145.198 164.010 1.00 93.02  ? 42   ALA B C     1 
ATOM   7353  O  O     . ALA B 2 27   ? 154.721 145.795 164.802 1.00 91.25  ? 42   ALA B O     1 
ATOM   7354  C  CB    . ALA B 2 27   ? 157.868 144.837 164.563 1.00 92.90  ? 42   ALA B CB    1 
ATOM   7355  N  N     . LEU B 2 28   ? 155.063 144.117 163.330 1.00 76.45  ? 43   LEU B N     1 
ATOM   7356  C  CA    . LEU B 2 28   ? 153.714 143.587 163.498 1.00 74.72  ? 43   LEU B CA    1 
ATOM   7357  C  C     . LEU B 2 28   ? 153.488 143.073 164.914 1.00 76.88  ? 43   LEU B C     1 
ATOM   7358  O  O     . LEU B 2 28   ? 152.418 143.285 165.495 1.00 76.93  ? 43   LEU B O     1 
ATOM   7359  C  CB    . LEU B 2 28   ? 153.451 142.474 162.488 1.00 72.29  ? 43   LEU B CB    1 
ATOM   7360  C  CG    . LEU B 2 28   ? 152.183 141.671 162.783 1.00 71.69  ? 43   LEU B CG    1 
ATOM   7361  C  CD1   . LEU B 2 28   ? 150.943 142.520 162.579 1.00 73.76  ? 43   LEU B CD1   1 
ATOM   7362  C  CD2   . LEU B 2 28   ? 152.127 140.422 161.939 1.00 71.82  ? 43   LEU B CD2   1 
ATOM   7363  N  N     . VAL B 2 29   ? 154.478 142.380 165.479 1.00 79.60  ? 44   VAL B N     1 
ATOM   7364  C  CA    . VAL B 2 29   ? 154.325 141.836 166.824 1.00 77.03  ? 44   VAL B CA    1 
ATOM   7365  C  C     . VAL B 2 29   ? 154.189 142.960 167.842 1.00 79.79  ? 44   VAL B C     1 
ATOM   7366  O  O     . VAL B 2 29   ? 153.372 142.881 168.768 1.00 81.47  ? 44   VAL B O     1 
ATOM   7367  C  CB    . VAL B 2 29   ? 155.504 140.906 167.158 1.00 77.45  ? 44   VAL B CB    1 
ATOM   7368  C  CG1   . VAL B 2 29   ? 155.330 140.310 168.542 1.00 77.56  ? 44   VAL B CG1   1 
ATOM   7369  C  CG2   . VAL B 2 29   ? 155.624 139.812 166.111 1.00 80.09  ? 44   VAL B CG2   1 
ATOM   7370  N  N     . ASP B 2 30   ? 154.979 144.024 167.685 1.00 86.13  ? 45   ASP B N     1 
ATOM   7371  C  CA    . ASP B 2 30   ? 154.874 145.169 168.584 1.00 85.36  ? 45   ASP B CA    1 
ATOM   7372  C  C     . ASP B 2 30   ? 153.489 145.798 168.505 1.00 85.90  ? 45   ASP B C     1 
ATOM   7373  O  O     . ASP B 2 30   ? 152.889 146.142 169.530 1.00 85.41  ? 45   ASP B O     1 
ATOM   7374  C  CB    . ASP B 2 30   ? 155.952 146.200 168.249 1.00 85.05  ? 45   ASP B CB    1 
ATOM   7375  C  CG    . ASP B 2 30   ? 157.354 145.629 168.334 1.00 88.54  ? 45   ASP B CG    1 
ATOM   7376  O  OD1   . ASP B 2 30   ? 157.495 144.444 168.705 1.00 89.73  ? 45   ASP B OD1   1 
ATOM   7377  O  OD2   . ASP B 2 30   ? 158.315 146.365 168.028 1.00 88.74  ? 45   ASP B OD2   1 
ATOM   7378  N  N     . LEU B 2 31   ? 152.964 145.957 167.287 1.00 79.52  ? 46   LEU B N     1 
ATOM   7379  C  CA    . LEU B 2 31   ? 151.639 146.547 167.123 1.00 77.89  ? 46   LEU B CA    1 
ATOM   7380  C  C     . LEU B 2 31   ? 150.556 145.662 167.726 1.00 75.01  ? 46   LEU B C     1 
ATOM   7381  O  O     . LEU B 2 31   ? 149.634 146.157 168.384 1.00 73.37  ? 46   LEU B O     1 
ATOM   7382  C  CB    . LEU B 2 31   ? 151.360 146.802 165.643 1.00 74.96  ? 46   LEU B CB    1 
ATOM   7383  C  CG    . LEU B 2 31   ? 150.004 147.434 165.331 1.00 72.71  ? 46   LEU B CG    1 
ATOM   7384  C  CD1   . LEU B 2 31   ? 149.849 148.739 166.093 1.00 71.66  ? 46   LEU B CD1   1 
ATOM   7385  C  CD2   . LEU B 2 31   ? 149.846 147.658 163.837 1.00 75.24  ? 46   LEU B CD2   1 
ATOM   7386  N  N     . CYS B 2 32   ? 150.647 144.348 167.509 1.00 70.04  ? 47   CYS B N     1 
ATOM   7387  C  CA    . CYS B 2 32   ? 149.635 143.442 168.042 1.00 67.65  ? 47   CYS B CA    1 
ATOM   7388  C  C     . CYS B 2 32   ? 149.691 143.365 169.562 1.00 72.45  ? 47   CYS B C     1 
ATOM   7389  O  O     . CYS B 2 32   ? 148.650 143.208 170.210 1.00 73.09  ? 47   CYS B O     1 
ATOM   7390  C  CB    . CYS B 2 32   ? 149.796 142.055 167.427 1.00 65.14  ? 47   CYS B CB    1 
ATOM   7391  S  SG    . CYS B 2 32   ? 149.229 141.943 165.718 1.00 78.11  ? 47   CYS B SG    1 
ATOM   7392  N  N     . ARG B 2 33   ? 150.885 143.466 170.147 1.00 76.33  ? 48   ARG B N     1 
ATOM   7393  C  CA    . ARG B 2 33   ? 150.983 143.553 171.599 1.00 74.36  ? 48   ARG B CA    1 
ATOM   7394  C  C     . ARG B 2 33   ? 150.418 144.874 172.104 1.00 77.95  ? 48   ARG B C     1 
ATOM   7395  O  O     . ARG B 2 33   ? 149.781 144.922 173.163 1.00 79.49  ? 48   ARG B O     1 
ATOM   7396  C  CB    . ARG B 2 33   ? 152.437 143.384 172.038 1.00 75.73  ? 48   ARG B CB    1 
ATOM   7397  C  CG    . ARG B 2 33   ? 152.631 143.304 173.543 1.00 78.07  ? 48   ARG B CG    1 
ATOM   7398  C  CD    . ARG B 2 33   ? 151.938 142.082 174.117 1.00 79.57  ? 48   ARG B CD    1 
ATOM   7399  N  NE    . ARG B 2 33   ? 152.165 141.941 175.550 1.00 79.11  ? 48   ARG B NE    1 
ATOM   7400  C  CZ    . ARG B 2 33   ? 151.397 142.481 176.486 1.00 78.43  ? 48   ARG B CZ    1 
ATOM   7401  N  NH1   . ARG B 2 33   ? 150.345 143.220 176.176 1.00 79.02  ? 48   ARG B NH1   1 
ATOM   7402  N  NH2   . ARG B 2 33   ? 151.693 142.276 177.766 1.00 76.47  ? 48   ARG B NH2   1 
ATOM   7403  N  N     . ARG B 2 34   ? 150.648 145.958 171.359 1.00 70.05  ? 49   ARG B N     1 
ATOM   7404  C  CA    . ARG B 2 34   ? 150.134 147.264 171.758 1.00 68.05  ? 49   ARG B CA    1 
ATOM   7405  C  C     . ARG B 2 34   ? 148.611 147.288 171.753 1.00 73.85  ? 49   ARG B C     1 
ATOM   7406  O  O     . ARG B 2 34   ? 147.989 147.828 172.675 1.00 74.41  ? 49   ARG B O     1 
ATOM   7407  C  CB    . ARG B 2 34   ? 150.689 148.343 170.829 1.00 67.21  ? 49   ARG B CB    1 
ATOM   7408  C  CG    . ARG B 2 34   ? 150.350 149.761 171.244 1.00 71.77  ? 49   ARG B CG    1 
ATOM   7409  C  CD    . ARG B 2 34   ? 150.878 150.758 170.228 1.00 69.08  ? 49   ARG B CD    1 
ATOM   7410  N  NE    . ARG B 2 34   ? 152.242 150.440 169.821 1.00 72.75  ? 49   ARG B NE    1 
ATOM   7411  C  CZ    . ARG B 2 34   ? 153.326 150.781 170.504 1.00 75.73  ? 49   ARG B CZ    1 
ATOM   7412  N  NH1   . ARG B 2 34   ? 153.245 151.456 171.639 1.00 75.91  ? 49   ARG B NH1   1 
ATOM   7413  N  NH2   . ARG B 2 34   ? 154.522 150.435 170.037 1.00 70.51  ? 49   ARG B NH2   1 
ATOM   7414  N  N     . ARG B 2 35   ? 147.992 146.707 170.725 1.00 64.15  ? 50   ARG B N     1 
ATOM   7415  C  CA    . ARG B 2 35   ? 146.542 146.715 170.571 1.00 56.65  ? 50   ARG B CA    1 
ATOM   7416  C  C     . ARG B 2 35   ? 145.908 145.427 171.082 1.00 52.29  ? 50   ARG B C     1 
ATOM   7417  O  O     . ARG B 2 35   ? 144.813 145.053 170.655 1.00 55.15  ? 50   ARG B O     1 
ATOM   7418  C  CB    . ARG B 2 35   ? 146.159 146.960 169.113 1.00 55.76  ? 50   ARG B CB    1 
ATOM   7419  C  CG    . ARG B 2 35   ? 146.568 148.325 168.599 1.00 53.86  ? 50   ARG B CG    1 
ATOM   7420  C  CD    . ARG B 2 35   ? 146.068 149.422 169.522 1.00 46.28  ? 50   ARG B CD    1 
ATOM   7421  N  NE    . ARG B 2 35   ? 146.542 150.737 169.112 1.00 50.44  ? 50   ARG B NE    1 
ATOM   7422  C  CZ    . ARG B 2 35   ? 146.353 151.849 169.809 1.00 59.41  ? 50   ARG B CZ    1 
ATOM   7423  N  NH1   . ARG B 2 35   ? 145.712 151.838 170.966 1.00 58.83  ? 50   ARG B NH1   1 
ATOM   7424  N  NH2   . ARG B 2 35   ? 146.818 153.000 169.333 1.00 59.71  ? 50   ARG B NH2   1 
ATOM   7425  N  N     . HIS B 2 36   ? 146.599 144.735 171.986 1.00 59.00  ? 51   HIS B N     1 
ATOM   7426  C  CA    . HIS B 2 36   ? 146.069 143.586 172.716 1.00 64.19  ? 51   HIS B CA    1 
ATOM   7427  C  C     . HIS B 2 36   ? 145.665 142.434 171.804 1.00 57.70  ? 51   HIS B C     1 
ATOM   7428  O  O     . HIS B 2 36   ? 144.827 141.609 172.180 1.00 55.60  ? 51   HIS B O     1 
ATOM   7429  C  CB    . HIS B 2 36   ? 144.890 143.996 173.604 1.00 62.90  ? 51   HIS B CB    1 
ATOM   7430  C  CG    . HIS B 2 36   ? 145.267 144.948 174.695 1.00 63.88  ? 51   HIS B CG    1 
ATOM   7431  N  ND1   . HIS B 2 36   ? 145.635 146.253 174.450 1.00 63.82  ? 51   HIS B ND1   1 
ATOM   7432  C  CD2   . HIS B 2 36   ? 145.346 144.780 176.035 1.00 65.37  ? 51   HIS B CD2   1 
ATOM   7433  C  CE1   . HIS B 2 36   ? 145.918 146.850 175.593 1.00 67.67  ? 51   HIS B CE1   1 
ATOM   7434  N  NE2   . HIS B 2 36   ? 145.750 145.978 176.571 1.00 66.84  ? 51   HIS B NE2   1 
ATOM   7435  N  N     . PHE B 2 37   ? 146.238 142.356 170.604 1.00 46.89  ? 52   PHE B N     1 
ATOM   7436  C  CA    . PHE B 2 37   ? 146.120 141.130 169.827 1.00 48.45  ? 52   PHE B CA    1 
ATOM   7437  C  C     . PHE B 2 37   ? 147.057 140.050 170.350 1.00 58.40  ? 52   PHE B C     1 
ATOM   7438  O  O     . PHE B 2 37   ? 146.749 138.858 170.235 1.00 60.82  ? 52   PHE B O     1 
ATOM   7439  C  CB    . PHE B 2 37   ? 146.399 141.405 168.349 1.00 50.47  ? 52   PHE B CB    1 
ATOM   7440  C  CG    . PHE B 2 37   ? 145.181 141.807 167.566 1.00 51.40  ? 52   PHE B CG    1 
ATOM   7441  C  CD1   . PHE B 2 37   ? 144.265 140.856 167.154 1.00 48.27  ? 52   PHE B CD1   1 
ATOM   7442  C  CD2   . PHE B 2 37   ? 144.954 143.131 167.239 1.00 50.00  ? 52   PHE B CD2   1 
ATOM   7443  C  CE1   . PHE B 2 37   ? 143.146 141.217 166.432 1.00 39.88  ? 52   PHE B CE1   1 
ATOM   7444  C  CE2   . PHE B 2 37   ? 143.835 143.496 166.516 1.00 44.06  ? 52   PHE B CE2   1 
ATOM   7445  C  CZ    . PHE B 2 37   ? 142.931 142.536 166.114 1.00 36.69  ? 52   PHE B CZ    1 
ATOM   7446  N  N     . PHE B 2 38   ? 148.190 140.446 170.925 1.00 71.48  ? 53   PHE B N     1 
ATOM   7447  C  CA    . PHE B 2 38   ? 149.159 139.533 171.509 1.00 66.61  ? 53   PHE B CA    1 
ATOM   7448  C  C     . PHE B 2 38   ? 149.261 139.759 173.012 1.00 69.40  ? 53   PHE B C     1 
ATOM   7449  O  O     . PHE B 2 38   ? 148.975 140.849 173.516 1.00 72.75  ? 53   PHE B O     1 
ATOM   7450  C  CB    . PHE B 2 38   ? 150.542 139.713 170.877 1.00 69.63  ? 53   PHE B CB    1 
ATOM   7451  C  CG    . PHE B 2 38   ? 150.688 139.064 169.534 1.00 67.10  ? 53   PHE B CG    1 
ATOM   7452  C  CD1   . PHE B 2 38   ? 149.783 138.107 169.109 1.00 65.58  ? 53   PHE B CD1   1 
ATOM   7453  C  CD2   . PHE B 2 38   ? 151.738 139.402 168.700 1.00 71.93  ? 53   PHE B CD2   1 
ATOM   7454  C  CE1   . PHE B 2 38   ? 149.921 137.507 167.873 1.00 70.64  ? 53   PHE B CE1   1 
ATOM   7455  C  CE2   . PHE B 2 38   ? 151.881 138.806 167.463 1.00 75.34  ? 53   PHE B CE2   1 
ATOM   7456  C  CZ    . PHE B 2 38   ? 150.971 137.858 167.050 1.00 75.54  ? 53   PHE B CZ    1 
ATOM   7457  N  N     . SER B 2 39   ? 149.672 138.716 173.724 1.00 72.93  ? 54   SER B N     1 
ATOM   7458  C  CA    . SER B 2 39   ? 149.928 138.778 175.155 1.00 72.40  ? 54   SER B CA    1 
ATOM   7459  C  C     . SER B 2 39   ? 151.353 138.314 175.437 1.00 76.25  ? 54   SER B C     1 
ATOM   7460  O  O     . SER B 2 39   ? 152.139 138.047 174.524 1.00 78.42  ? 54   SER B O     1 
ATOM   7461  C  CB    . SER B 2 39   ? 148.918 137.928 175.929 1.00 75.09  ? 54   SER B CB    1 
ATOM   7462  O  OG    . SER B 2 39   ? 149.083 136.553 175.631 1.00 79.18  ? 54   SER B OG    1 
ATOM   7463  N  N     . GLY B 2 40   ? 151.682 138.223 176.722 1.00 102.15 ? 55   GLY B N     1 
ATOM   7464  C  CA    . GLY B 2 40   ? 152.955 137.675 177.140 1.00 102.61 ? 55   GLY B CA    1 
ATOM   7465  C  C     . GLY B 2 40   ? 154.078 138.690 177.165 1.00 103.05 ? 55   GLY B C     1 
ATOM   7466  O  O     . GLY B 2 40   ? 153.952 139.845 176.747 1.00 102.53 ? 55   GLY B O     1 
ATOM   7467  N  N     . THR B 2 41   ? 155.211 138.228 177.676 1.00 113.61 ? 56   THR B N     1 
ATOM   7468  C  CA    . THR B 2 41   ? 156.436 138.992 177.835 1.00 115.66 ? 56   THR B CA    1 
ATOM   7469  C  C     . THR B 2 41   ? 157.175 139.107 176.508 1.00 115.54 ? 56   THR B C     1 
ATOM   7470  O  O     . THR B 2 41   ? 156.925 138.335 175.577 1.00 113.07 ? 56   THR B O     1 
ATOM   7471  C  CB    . THR B 2 41   ? 157.328 138.325 178.880 1.00 114.83 ? 56   THR B CB    1 
ATOM   7472  O  OG1   . THR B 2 41   ? 157.513 136.946 178.539 1.00 115.03 ? 56   THR B OG1   1 
ATOM   7473  C  CG2   . THR B 2 41   ? 156.691 138.418 180.258 1.00 112.50 ? 56   THR B CG2   1 
ATOM   7474  N  N     . PRO B 2 42   ? 158.087 140.079 176.382 1.00 117.42 ? 57   PRO B N     1 
ATOM   7475  C  CA    . PRO B 2 42   ? 158.859 140.196 175.132 1.00 115.30 ? 57   PRO B CA    1 
ATOM   7476  C  C     . PRO B 2 42   ? 159.633 138.939 174.770 1.00 116.87 ? 57   PRO B C     1 
ATOM   7477  O  O     . PRO B 2 42   ? 159.797 138.645 173.579 1.00 117.11 ? 57   PRO B O     1 
ATOM   7478  C  CB    . PRO B 2 42   ? 159.795 141.377 175.418 1.00 114.67 ? 57   PRO B CB    1 
ATOM   7479  C  CG    . PRO B 2 42   ? 159.053 142.203 176.404 1.00 116.52 ? 57   PRO B CG    1 
ATOM   7480  C  CD    . PRO B 2 42   ? 158.317 141.227 177.278 1.00 117.19 ? 57   PRO B CD    1 
ATOM   7481  N  N     . GLN B 2 43   ? 160.122 138.189 175.761 1.00 119.57 ? 58   GLN B N     1 
ATOM   7482  C  CA    . GLN B 2 43   ? 160.774 136.918 175.468 1.00 119.53 ? 58   GLN B CA    1 
ATOM   7483  C  C     . GLN B 2 43   ? 159.799 135.894 174.901 1.00 118.70 ? 58   GLN B C     1 
ATOM   7484  O  O     . GLN B 2 43   ? 160.224 134.984 174.182 1.00 117.79 ? 58   GLN B O     1 
ATOM   7485  C  CB    . GLN B 2 43   ? 161.445 136.357 176.724 1.00 117.79 ? 58   GLN B CB    1 
ATOM   7486  C  CG    . GLN B 2 43   ? 160.479 135.963 177.829 1.00 118.12 ? 58   GLN B CG    1 
ATOM   7487  C  CD    . GLN B 2 43   ? 161.154 135.196 178.949 1.00 119.26 ? 58   GLN B CD    1 
ATOM   7488  O  OE1   . GLN B 2 43   ? 162.336 134.862 178.864 1.00 118.52 ? 58   GLN B OE1   1 
ATOM   7489  N  NE2   . GLN B 2 43   ? 160.403 134.909 180.006 1.00 118.56 ? 58   GLN B NE2   1 
ATOM   7490  N  N     . GLN B 2 44   ? 158.509 136.021 175.210 1.00 110.56 ? 59   GLN B N     1 
ATOM   7491  C  CA    . GLN B 2 44   ? 157.493 135.142 174.652 1.00 108.23 ? 59   GLN B CA    1 
ATOM   7492  C  C     . GLN B 2 44   ? 156.956 135.632 173.315 1.00 107.79 ? 59   GLN B C     1 
ATOM   7493  O  O     . GLN B 2 44   ? 156.193 134.907 172.666 1.00 106.56 ? 59   GLN B O     1 
ATOM   7494  C  CB    . GLN B 2 44   ? 156.335 134.981 175.641 1.00 108.78 ? 59   GLN B CB    1 
ATOM   7495  C  CG    . GLN B 2 44   ? 156.707 134.223 176.905 1.00 108.76 ? 59   GLN B CG    1 
ATOM   7496  C  CD    . GLN B 2 44   ? 155.614 134.259 177.953 1.00 107.16 ? 59   GLN B CD    1 
ATOM   7497  O  OE1   . GLN B 2 44   ? 154.812 135.191 177.998 1.00 107.41 ? 59   GLN B OE1   1 
ATOM   7498  N  NE2   . GLN B 2 44   ? 155.575 133.240 178.802 1.00 105.85 ? 59   GLN B NE2   1 
ATOM   7499  N  N     . LEU B 2 45   ? 157.331 136.838 172.892 1.00 104.45 ? 60   LEU B N     1 
ATOM   7500  C  CA    . LEU B 2 45   ? 156.934 137.363 171.592 1.00 104.07 ? 60   LEU B CA    1 
ATOM   7501  C  C     . LEU B 2 45   ? 157.917 137.009 170.485 1.00 103.84 ? 60   LEU B C     1 
ATOM   7502  O  O     . LEU B 2 45   ? 157.732 137.458 169.348 1.00 103.85 ? 60   LEU B O     1 
ATOM   7503  C  CB    . LEU B 2 45   ? 156.769 138.885 171.658 1.00 105.23 ? 60   LEU B CB    1 
ATOM   7504  C  CG    . LEU B 2 45   ? 155.571 139.409 172.451 1.00 104.43 ? 60   LEU B CG    1 
ATOM   7505  C  CD1   . LEU B 2 45   ? 155.486 140.925 172.357 1.00 103.97 ? 60   LEU B CD1   1 
ATOM   7506  C  CD2   . LEU B 2 45   ? 154.281 138.765 171.966 1.00 102.71 ? 60   LEU B CD2   1 
ATOM   7507  N  N     . SER B 2 46   ? 158.954 136.234 170.787 1.00 105.43 ? 61   SER B N     1 
ATOM   7508  C  CA    . SER B 2 46   ? 159.876 135.785 169.755 1.00 105.97 ? 61   SER B CA    1 
ATOM   7509  C  C     . SER B 2 46   ? 159.176 134.816 168.810 1.00 103.07 ? 61   SER B C     1 
ATOM   7510  O  O     . SER B 2 46   ? 158.177 134.184 169.161 1.00 104.03 ? 61   SER B O     1 
ATOM   7511  C  CB    . SER B 2 46   ? 161.099 135.119 170.386 1.00 106.64 ? 61   SER B CB    1 
ATOM   7512  O  OG    . SER B 2 46   ? 161.789 136.021 171.233 1.00 104.70 ? 61   SER B OG    1 
ATOM   7513  N  N     . THR B 2 47   ? 159.713 134.710 167.592 1.00 93.34  ? 62   THR B N     1 
ATOM   7514  C  CA    . THR B 2 47   ? 159.105 133.852 166.580 1.00 95.04  ? 62   THR B CA    1 
ATOM   7515  C  C     . THR B 2 47   ? 159.028 132.406 167.056 1.00 96.86  ? 62   THR B C     1 
ATOM   7516  O  O     . THR B 2 47   ? 157.992 131.746 166.915 1.00 98.45  ? 62   THR B O     1 
ATOM   7517  C  CB    . THR B 2 47   ? 159.895 133.944 165.273 1.00 95.49  ? 62   THR B CB    1 
ATOM   7518  O  OG1   . THR B 2 47   ? 159.859 135.290 164.783 1.00 96.83  ? 62   THR B OG1   1 
ATOM   7519  C  CG2   . THR B 2 47   ? 159.307 133.012 164.226 1.00 92.40  ? 62   THR B CG2   1 
ATOM   7520  N  N     . ALA B 2 48   ? 160.120 131.902 167.637 1.00 104.90 ? 63   ALA B N     1 
ATOM   7521  C  CA    . ALA B 2 48   ? 160.126 130.530 168.132 1.00 105.05 ? 63   ALA B CA    1 
ATOM   7522  C  C     . ALA B 2 48   ? 159.108 130.342 169.248 1.00 104.62 ? 63   ALA B C     1 
ATOM   7523  O  O     . ALA B 2 48   ? 158.409 129.322 169.297 1.00 104.91 ? 63   ALA B O     1 
ATOM   7524  C  CB    . ALA B 2 48   ? 161.527 130.151 168.611 1.00 104.61 ? 63   ALA B CB    1 
ATOM   7525  N  N     . ALA B 2 49   ? 159.008 131.317 170.155 1.00 105.34 ? 64   ALA B N     1 
ATOM   7526  C  CA    . ALA B 2 49   ? 158.032 131.226 171.236 1.00 105.38 ? 64   ALA B CA    1 
ATOM   7527  C  C     . ALA B 2 49   ? 156.606 131.247 170.701 1.00 104.39 ? 64   ALA B C     1 
ATOM   7528  O  O     . ALA B 2 49   ? 155.749 130.491 171.173 1.00 103.40 ? 64   ALA B O     1 
ATOM   7529  C  CB    . ALA B 2 49   ? 158.250 132.360 172.236 1.00 106.01 ? 64   ALA B CB    1 
ATOM   7530  N  N     . LEU B 2 50   ? 156.330 132.112 169.721 1.00 96.98  ? 65   LEU B N     1 
ATOM   7531  C  CA    . LEU B 2 50   ? 154.992 132.167 169.138 1.00 97.05  ? 65   LEU B CA    1 
ATOM   7532  C  C     . LEU B 2 50   ? 154.641 130.865 168.431 1.00 95.86  ? 65   LEU B C     1 
ATOM   7533  O  O     . LEU B 2 50   ? 153.510 130.376 168.540 1.00 95.50  ? 65   LEU B O     1 
ATOM   7534  C  CB    . LEU B 2 50   ? 154.886 133.348 168.173 1.00 96.25  ? 65   LEU B CB    1 
ATOM   7535  C  CG    . LEU B 2 50   ? 154.939 134.742 168.798 1.00 97.43  ? 65   LEU B CG    1 
ATOM   7536  C  CD1   . LEU B 2 50   ? 154.829 135.814 167.726 1.00 94.86  ? 65   LEU B CD1   1 
ATOM   7537  C  CD2   . LEU B 2 50   ? 153.843 134.902 169.838 1.00 95.55  ? 65   LEU B CD2   1 
ATOM   7538  N  N     . LEU B 2 51   ? 155.595 130.287 167.700 1.00 90.05  ? 66   LEU B N     1 
ATOM   7539  C  CA    . LEU B 2 51   ? 155.345 129.029 167.009 1.00 90.56  ? 66   LEU B CA    1 
ATOM   7540  C  C     . LEU B 2 51   ? 155.251 127.842 167.958 1.00 89.99  ? 66   LEU B C     1 
ATOM   7541  O  O     . LEU B 2 51   ? 154.610 126.842 167.614 1.00 89.07  ? 66   LEU B O     1 
ATOM   7542  C  CB    . LEU B 2 51   ? 156.442 128.767 165.973 1.00 92.28  ? 66   LEU B CB    1 
ATOM   7543  C  CG    . LEU B 2 51   ? 156.595 129.784 164.839 1.00 89.30  ? 66   LEU B CG    1 
ATOM   7544  C  CD1   . LEU B 2 51   ? 157.700 129.358 163.884 1.00 87.95  ? 66   LEU B CD1   1 
ATOM   7545  C  CD2   . LEU B 2 51   ? 155.284 129.972 164.099 1.00 84.08  ? 66   LEU B CD2   1 
ATOM   7546  N  N     . SER B 2 52   ? 155.874 127.925 169.137 1.00 102.99 ? 67   SER B N     1 
ATOM   7547  C  CA    . SER B 2 52   ? 155.869 126.793 170.058 1.00 104.15 ? 67   SER B CA    1 
ATOM   7548  C  C     . SER B 2 52   ? 154.470 126.516 170.596 1.00 102.55 ? 67   SER B C     1 
ATOM   7549  O  O     . SER B 2 52   ? 153.998 125.374 170.558 1.00 98.91  ? 67   SER B O     1 
ATOM   7550  C  CB    . SER B 2 52   ? 156.843 127.050 171.207 1.00 103.16 ? 67   SER B CB    1 
ATOM   7551  O  OG    . SER B 2 52   ? 156.483 128.216 171.928 1.00 101.32 ? 67   SER B OG    1 
ATOM   7552  N  N     . GLY B 2 53   ? 153.792 127.545 171.098 1.00 101.25 ? 68   GLY B N     1 
ATOM   7553  C  CA    . GLY B 2 53   ? 152.481 127.376 171.686 1.00 100.83 ? 68   GLY B CA    1 
ATOM   7554  C  C     . GLY B 2 53   ? 152.474 126.992 173.149 1.00 102.21 ? 68   GLY B C     1 
ATOM   7555  O  O     . GLY B 2 53   ? 151.456 126.478 173.630 1.00 101.86 ? 68   GLY B O     1 
ATOM   7556  N  N     . CYS B 2 54   ? 153.570 127.220 173.872 1.00 103.16 ? 69   CYS B N     1 
ATOM   7557  C  CA    . CYS B 2 54   ? 153.663 126.863 175.282 1.00 100.56 ? 69   CYS B CA    1 
ATOM   7558  C  C     . CYS B 2 54   ? 153.091 127.926 176.210 1.00 101.97 ? 69   CYS B C     1 
ATOM   7559  O  O     . CYS B 2 54   ? 153.040 127.699 177.423 1.00 103.73 ? 69   CYS B O     1 
ATOM   7560  C  CB    . CYS B 2 54   ? 155.122 126.593 175.660 1.00 101.60 ? 69   CYS B CB    1 
ATOM   7561  S  SG    . CYS B 2 54   ? 155.903 125.246 174.745 1.00 105.68 ? 69   CYS B SG    1 
ATOM   7562  N  N     . HIS B 2 55   ? 152.666 129.072 175.682 1.00 96.67  ? 70   HIS B N     1 
ATOM   7563  C  CA    . HIS B 2 55   ? 152.172 130.157 176.516 1.00 97.51  ? 70   HIS B CA    1 
ATOM   7564  C  C     . HIS B 2 55   ? 150.965 130.794 175.847 1.00 98.61  ? 70   HIS B C     1 
ATOM   7565  O  O     . HIS B 2 55   ? 150.761 130.665 174.637 1.00 97.39  ? 70   HIS B O     1 
ATOM   7566  C  CB    . HIS B 2 55   ? 153.256 131.212 176.770 1.00 97.77  ? 70   HIS B CB    1 
ATOM   7567  C  CG    . HIS B 2 55   ? 153.568 132.057 175.574 1.00 97.35  ? 70   HIS B CG    1 
ATOM   7568  N  ND1   . HIS B 2 55   ? 152.848 133.187 175.253 1.00 96.96  ? 70   HIS B ND1   1 
ATOM   7569  C  CD2   . HIS B 2 55   ? 154.521 131.935 174.620 1.00 97.42  ? 70   HIS B CD2   1 
ATOM   7570  C  CE1   . HIS B 2 55   ? 153.344 133.725 174.154 1.00 97.01  ? 70   HIS B CE1   1 
ATOM   7571  N  NE2   . HIS B 2 55   ? 154.360 132.985 173.749 1.00 98.63  ? 70   HIS B NE2   1 
ATOM   7572  N  N     . ALA B 2 56   ? 150.162 131.481 176.654 1.00 96.74  ? 71   ALA B N     1 
ATOM   7573  C  CA    . ALA B 2 56   ? 149.036 132.235 176.121 1.00 94.81  ? 71   ALA B CA    1 
ATOM   7574  C  C     . ALA B 2 56   ? 149.547 133.401 175.286 1.00 93.18  ? 71   ALA B C     1 
ATOM   7575  O  O     . ALA B 2 56   ? 150.197 134.313 175.808 1.00 95.14  ? 71   ALA B O     1 
ATOM   7576  C  CB    . ALA B 2 56   ? 148.148 132.735 177.258 1.00 92.04  ? 71   ALA B CB    1 
ATOM   7577  N  N     . ARG B 2 57   ? 149.253 133.369 173.986 1.00 65.12  ? 72   ARG B N     1 
ATOM   7578  C  CA    . ARG B 2 57   ? 149.799 134.334 173.044 1.00 64.18  ? 72   ARG B CA    1 
ATOM   7579  C  C     . ARG B 2 57   ? 148.793 135.358 172.546 1.00 66.48  ? 72   ARG B C     1 
ATOM   7580  O  O     . ARG B 2 57   ? 149.199 136.333 171.908 1.00 69.92  ? 72   ARG B O     1 
ATOM   7581  C  CB    . ARG B 2 57   ? 150.401 133.605 171.834 1.00 65.69  ? 72   ARG B CB    1 
ATOM   7582  C  CG    . ARG B 2 57   ? 149.645 132.345 171.444 1.00 68.22  ? 72   ARG B CG    1 
ATOM   7583  C  CD    . ARG B 2 57   ? 150.318 131.621 170.290 1.00 66.98  ? 72   ARG B CD    1 
ATOM   7584  N  NE    . ARG B 2 57   ? 149.851 130.245 170.171 1.00 66.23  ? 72   ARG B NE    1 
ATOM   7585  C  CZ    . ARG B 2 57   ? 150.233 129.401 169.222 1.00 68.77  ? 72   ARG B CZ    1 
ATOM   7586  N  NH1   . ARG B 2 57   ? 151.077 129.765 168.271 1.00 67.79  ? 72   ARG B NH1   1 
ATOM   7587  N  NH2   . ARG B 2 57   ? 149.757 128.159 169.228 1.00 70.10  ? 72   ARG B NH2   1 
ATOM   7588  N  N     . PHE B 2 58   ? 147.505 135.168 172.811 1.00 54.38  ? 73   PHE B N     1 
ATOM   7589  C  CA    . PHE B 2 58   ? 146.457 136.029 172.281 1.00 50.77  ? 73   PHE B CA    1 
ATOM   7590  C  C     . PHE B 2 58   ? 145.836 136.853 173.399 1.00 51.15  ? 73   PHE B C     1 
ATOM   7591  O  O     . PHE B 2 58   ? 145.414 136.304 174.422 1.00 55.24  ? 73   PHE B O     1 
ATOM   7592  C  CB    . PHE B 2 58   ? 145.380 135.201 171.579 1.00 50.67  ? 73   PHE B CB    1 
ATOM   7593  C  CG    . PHE B 2 58   ? 145.870 134.484 170.357 1.00 54.80  ? 73   PHE B CG    1 
ATOM   7594  C  CD1   . PHE B 2 58   ? 146.822 135.064 169.533 1.00 52.19  ? 73   PHE B CD1   1 
ATOM   7595  C  CD2   . PHE B 2 58   ? 145.384 133.231 170.033 1.00 51.64  ? 73   PHE B CD2   1 
ATOM   7596  C  CE1   . PHE B 2 58   ? 147.276 134.407 168.408 1.00 48.02  ? 73   PHE B CE1   1 
ATOM   7597  C  CE2   . PHE B 2 58   ? 145.835 132.570 168.910 1.00 49.15  ? 73   PHE B CE2   1 
ATOM   7598  C  CZ    . PHE B 2 58   ? 146.782 133.159 168.098 1.00 46.56  ? 73   PHE B CZ    1 
ATOM   7599  N  N     . GLY B 2 59   ? 145.778 138.171 173.196 1.00 48.77  ? 74   GLY B N     1 
ATOM   7600  C  CA    . GLY B 2 59   ? 145.082 139.039 174.101 1.00 48.96  ? 74   GLY B CA    1 
ATOM   7601  C  C     . GLY B 2 59   ? 143.582 138.996 173.872 1.00 53.18  ? 74   GLY B C     1 
ATOM   7602  O  O     . GLY B 2 59   ? 143.058 138.102 173.195 1.00 61.84  ? 74   GLY B O     1 
ATOM   7603  N  N     . PRO B 2 60   ? 142.870 139.971 174.443 1.00 43.12  ? 75   PRO B N     1 
ATOM   7604  C  CA    . PRO B 2 60   ? 141.408 140.005 174.258 1.00 40.16  ? 75   PRO B CA    1 
ATOM   7605  C  C     . PRO B 2 60   ? 140.991 140.115 172.801 1.00 43.85  ? 75   PRO B C     1 
ATOM   7606  O  O     . PRO B 2 60   ? 140.185 139.305 172.324 1.00 46.20  ? 75   PRO B O     1 
ATOM   7607  C  CB    . PRO B 2 60   ? 140.985 141.240 175.066 1.00 43.71  ? 75   PRO B CB    1 
ATOM   7608  C  CG    . PRO B 2 60   ? 142.101 141.476 176.030 1.00 45.10  ? 75   PRO B CG    1 
ATOM   7609  C  CD    . PRO B 2 60   ? 143.346 141.060 175.310 1.00 40.46  ? 75   PRO B CD    1 
ATOM   7610  N  N     . LEU B 2 61   ? 141.526 141.100 172.078 1.00 40.45  ? 76   LEU B N     1 
ATOM   7611  C  CA    . LEU B 2 61   ? 141.203 141.239 170.663 1.00 34.71  ? 76   LEU B CA    1 
ATOM   7612  C  C     . LEU B 2 61   ? 141.694 140.038 169.868 1.00 31.49  ? 76   LEU B C     1 
ATOM   7613  O  O     . LEU B 2 61   ? 141.024 139.594 168.932 1.00 40.87  ? 76   LEU B O     1 
ATOM   7614  C  CB    . LEU B 2 61   ? 141.796 142.533 170.107 1.00 35.57  ? 76   LEU B CB    1 
ATOM   7615  C  CG    . LEU B 2 61   ? 140.966 143.812 170.239 1.00 33.50  ? 76   LEU B CG    1 
ATOM   7616  C  CD1   . LEU B 2 61   ? 140.762 144.198 171.694 1.00 37.19  ? 76   LEU B CD1   1 
ATOM   7617  C  CD2   . LEU B 2 61   ? 141.626 144.942 169.474 1.00 33.24  ? 76   LEU B CD2   1 
ATOM   7618  N  N     . GLY B 2 62   ? 142.867 139.508 170.217 1.00 30.62  ? 77   GLY B N     1 
ATOM   7619  C  CA    . GLY B 2 62   ? 143.347 138.304 169.563 1.00 31.31  ? 77   GLY B CA    1 
ATOM   7620  C  C     . GLY B 2 62   ? 142.451 137.106 169.794 1.00 36.34  ? 77   GLY B C     1 
ATOM   7621  O  O     . GLY B 2 62   ? 142.214 136.320 168.874 1.00 35.19  ? 77   GLY B O     1 
ATOM   7622  N  N     . VAL B 2 63   ? 141.938 136.949 171.015 1.00 44.79  ? 78   VAL B N     1 
ATOM   7623  C  CA    . VAL B 2 63   ? 141.011 135.856 171.298 1.00 37.30  ? 78   VAL B CA    1 
ATOM   7624  C  C     . VAL B 2 63   ? 139.714 136.043 170.521 1.00 43.27  ? 78   VAL B C     1 
ATOM   7625  O  O     . VAL B 2 63   ? 139.138 135.077 170.008 1.00 39.62  ? 78   VAL B O     1 
ATOM   7626  C  CB    . VAL B 2 63   ? 140.762 135.744 172.814 1.00 29.74  ? 78   VAL B CB    1 
ATOM   7627  C  CG1   . VAL B 2 63   ? 139.542 134.887 173.094 1.00 33.03  ? 78   VAL B CG1   1 
ATOM   7628  C  CG2   . VAL B 2 63   ? 141.981 135.157 173.501 1.00 33.63  ? 78   VAL B CG2   1 
ATOM   7629  N  N     . GLU B 2 64   ? 139.234 137.285 170.420 1.00 45.28  ? 79   GLU B N     1 
ATOM   7630  C  CA    . GLU B 2 64   ? 138.029 137.542 169.633 1.00 35.02  ? 79   GLU B CA    1 
ATOM   7631  C  C     . GLU B 2 64   ? 138.256 137.241 168.154 1.00 34.53  ? 79   GLU B C     1 
ATOM   7632  O  O     . GLU B 2 64   ? 137.382 136.673 167.489 1.00 38.84  ? 79   GLU B O     1 
ATOM   7633  C  CB    . GLU B 2 64   ? 137.571 138.987 169.829 1.00 36.25  ? 79   GLU B CB    1 
ATOM   7634  C  CG    . GLU B 2 64   ? 137.165 139.319 171.258 1.00 40.53  ? 79   GLU B CG    1 
ATOM   7635  C  CD    . GLU B 2 64   ? 136.699 140.755 171.420 1.00 47.18  ? 79   GLU B CD    1 
ATOM   7636  O  OE1   . GLU B 2 64   ? 136.409 141.407 170.395 1.00 45.84  ? 79   GLU B OE1   1 
ATOM   7637  O  OE2   . GLU B 2 64   ? 136.626 141.234 172.572 1.00 42.51  ? 79   GLU B OE2   1 
ATOM   7638  N  N     . LEU B 2 65   ? 139.423 137.612 167.624 1.00 31.96  ? 80   LEU B N     1 
ATOM   7639  C  CA    . LEU B 2 65   ? 139.752 137.289 166.238 1.00 21.88  ? 80   LEU B CA    1 
ATOM   7640  C  C     . LEU B 2 65   ? 139.832 135.784 166.026 1.00 35.39  ? 80   LEU B C     1 
ATOM   7641  O  O     . LEU B 2 65   ? 139.367 135.266 165.004 1.00 33.66  ? 80   LEU B O     1 
ATOM   7642  C  CB    . LEU B 2 65   ? 141.072 137.952 165.847 1.00 24.41  ? 80   LEU B CB    1 
ATOM   7643  C  CG    . LEU B 2 65   ? 141.787 137.391 164.616 1.00 19.82  ? 80   LEU B CG    1 
ATOM   7644  C  CD1   . LEU B 2 65   ? 141.004 137.672 163.351 1.00 25.16  ? 80   LEU B CD1   1 
ATOM   7645  C  CD2   . LEU B 2 65   ? 143.190 137.956 164.515 1.00 21.71  ? 80   LEU B CD2   1 
ATOM   7646  N  N     . ARG B 2 66   ? 140.430 135.065 166.978 1.00 39.00  ? 81   ARG B N     1 
ATOM   7647  C  CA    . ARG B 2 66   ? 140.501 133.613 166.865 1.00 27.91  ? 81   ARG B CA    1 
ATOM   7648  C  C     . ARG B 2 66   ? 139.114 132.991 166.915 1.00 34.02  ? 81   ARG B C     1 
ATOM   7649  O  O     . ARG B 2 66   ? 138.832 132.030 166.194 1.00 41.22  ? 81   ARG B O     1 
ATOM   7650  C  CB    . ARG B 2 66   ? 141.392 133.039 167.965 1.00 30.27  ? 81   ARG B CB    1 
ATOM   7651  C  CG    . ARG B 2 66   ? 141.511 131.525 167.918 1.00 35.01  ? 81   ARG B CG    1 
ATOM   7652  C  CD    . ARG B 2 66   ? 142.662 131.024 168.769 1.00 38.14  ? 81   ARG B CD    1 
ATOM   7653  N  NE    . ARG B 2 66   ? 142.491 131.343 170.180 1.00 44.95  ? 81   ARG B NE    1 
ATOM   7654  C  CZ    . ARG B 2 66   ? 141.818 130.591 171.039 1.00 42.87  ? 81   ARG B CZ    1 
ATOM   7655  N  NH1   . ARG B 2 66   ? 141.221 129.474 170.658 1.00 38.51  ? 81   ARG B NH1   1 
ATOM   7656  N  NH2   . ARG B 2 66   ? 141.740 130.969 172.311 1.00 37.59  ? 81   ARG B NH2   1 
ATOM   7657  N  N     . LYS B 2 67   ? 138.232 133.524 167.763 1.00 32.47  ? 82   LYS B N     1 
ATOM   7658  C  CA    . LYS B 2 67   ? 136.865 133.020 167.811 1.00 23.34  ? 82   LYS B CA    1 
ATOM   7659  C  C     . LYS B 2 67   ? 136.136 133.290 166.501 1.00 23.83  ? 82   LYS B C     1 
ATOM   7660  O  O     . LYS B 2 67   ? 135.368 132.448 166.026 1.00 34.62  ? 82   LYS B O     1 
ATOM   7661  C  CB    . LYS B 2 67   ? 136.111 133.640 168.987 1.00 28.79  ? 82   LYS B CB    1 
ATOM   7662  C  CG    . LYS B 2 67   ? 134.780 132.966 169.284 1.00 35.56  ? 82   LYS B CG    1 
ATOM   7663  C  CD    . LYS B 2 67   ? 134.166 133.478 170.579 1.00 28.51  ? 82   LYS B CD    1 
ATOM   7664  C  CE    . LYS B 2 67   ? 133.688 134.912 170.439 1.00 35.60  ? 82   LYS B CE    1 
ATOM   7665  N  NZ    . LYS B 2 67   ? 132.599 135.035 169.431 1.00 39.31  ? 82   LYS B NZ    1 
ATOM   7666  N  N     . ASN B 2 68   ? 136.364 134.462 165.902 1.00 34.05  ? 83   ASN B N     1 
ATOM   7667  C  CA    . ASN B 2 68   ? 135.763 134.762 164.605 1.00 33.56  ? 83   ASN B CA    1 
ATOM   7668  C  C     . ASN B 2 68   ? 136.262 133.802 163.532 1.00 29.89  ? 83   ASN B C     1 
ATOM   7669  O  O     . ASN B 2 68   ? 135.479 133.310 162.713 1.00 43.62  ? 83   ASN B O     1 
ATOM   7670  C  CB    . ASN B 2 68   ? 136.056 136.207 164.202 1.00 26.83  ? 83   ASN B CB    1 
ATOM   7671  C  CG    . ASN B 2 68   ? 135.289 137.213 165.030 1.00 34.48  ? 83   ASN B CG    1 
ATOM   7672  O  OD1   . ASN B 2 68   ? 134.278 136.886 165.648 1.00 40.39  ? 83   ASN B OD1   1 
ATOM   7673  N  ND2   . ASN B 2 68   ? 135.762 138.452 165.035 1.00 33.19  ? 83   ASN B ND2   1 
ATOM   7674  N  N     . LEU B 2 69   ? 137.570 133.536 163.513 1.00 21.93  ? 84   LEU B N     1 
ATOM   7675  C  CA    . LEU B 2 69   ? 138.121 132.607 162.531 1.00 27.87  ? 84   LEU B CA    1 
ATOM   7676  C  C     . LEU B 2 69   ? 137.581 131.199 162.749 1.00 23.23  ? 84   LEU B C     1 
ATOM   7677  O  O     . LEU B 2 69   ? 137.274 130.482 161.791 1.00 26.95  ? 84   LEU B O     1 
ATOM   7678  C  CB    . LEU B 2 69   ? 139.649 132.611 162.593 1.00 30.28  ? 84   LEU B CB    1 
ATOM   7679  C  CG    . LEU B 2 69   ? 140.327 131.679 161.586 1.00 20.32  ? 84   LEU B CG    1 
ATOM   7680  C  CD1   . LEU B 2 69   ? 139.906 132.045 160.178 1.00 31.44  ? 84   LEU B CD1   1 
ATOM   7681  C  CD2   . LEU B 2 69   ? 141.837 131.720 161.721 1.00 16.19  ? 84   LEU B CD2   1 
ATOM   7682  N  N     . ALA B 2 70   ? 137.465 130.785 164.011 1.00 26.13  ? 85   ALA B N     1 
ATOM   7683  C  CA    . ALA B 2 70   ? 136.896 129.480 164.316 1.00 30.32  ? 85   ALA B CA    1 
ATOM   7684  C  C     . ALA B 2 70   ? 135.442 129.393 163.879 1.00 41.37  ? 85   ALA B C     1 
ATOM   7685  O  O     . ALA B 2 70   ? 135.014 128.356 163.368 1.00 50.06  ? 85   ALA B O     1 
ATOM   7686  C  CB    . ALA B 2 70   ? 137.024 129.185 165.809 1.00 23.93  ? 85   ALA B CB    1 
ATOM   7687  N  N     . SER B 2 71   ? 134.670 130.465 164.061 1.00 30.87  ? 86   SER B N     1 
ATOM   7688  C  CA    . SER B 2 71   ? 133.285 130.472 163.604 1.00 26.56  ? 86   SER B CA    1 
ATOM   7689  C  C     . SER B 2 71   ? 133.184 130.437 162.085 1.00 28.29  ? 86   SER B C     1 
ATOM   7690  O  O     . SER B 2 71   ? 132.304 129.758 161.547 1.00 43.52  ? 86   SER B O     1 
ATOM   7691  C  CB    . SER B 2 71   ? 132.554 131.698 164.148 1.00 36.52  ? 86   SER B CB    1 
ATOM   7692  O  OG    . SER B 2 71   ? 133.167 132.894 163.703 1.00 39.07  ? 86   SER B OG    1 
ATOM   7693  N  N     . GLN B 2 72   ? 134.058 131.162 161.381 1.00 30.16  ? 87   GLN B N     1 
ATOM   7694  C  CA    . GLN B 2 72   ? 134.064 131.100 159.921 1.00 32.63  ? 87   GLN B CA    1 
ATOM   7695  C  C     . GLN B 2 72   ? 134.413 129.700 159.433 1.00 38.18  ? 87   GLN B C     1 
ATOM   7696  O  O     . GLN B 2 72   ? 133.761 129.172 158.523 1.00 45.09  ? 87   GLN B O     1 
ATOM   7697  C  CB    . GLN B 2 72   ? 135.047 132.122 159.350 1.00 31.22  ? 87   GLN B CB    1 
ATOM   7698  C  CG    . GLN B 2 72   ? 134.649 133.568 159.571 1.00 30.40  ? 87   GLN B CG    1 
ATOM   7699  C  CD    . GLN B 2 72   ? 133.403 133.952 158.803 1.00 42.15  ? 87   GLN B CD    1 
ATOM   7700  O  OE1   . GLN B 2 72   ? 132.325 134.097 159.379 1.00 50.69  ? 87   GLN B OE1   1 
ATOM   7701  N  NE2   . GLN B 2 72   ? 133.543 134.120 157.494 1.00 37.85  ? 87   GLN B NE2   1 
ATOM   7702  N  N     . TRP B 2 73   ? 135.437 129.086 160.031 1.00 38.13  ? 88   TRP B N     1 
ATOM   7703  C  CA    . TRP B 2 73   ? 135.791 127.713 159.690 1.00 35.54  ? 88   TRP B CA    1 
ATOM   7704  C  C     . TRP B 2 73   ? 134.630 126.773 159.970 1.00 37.56  ? 88   TRP B C     1 
ATOM   7705  O  O     . TRP B 2 73   ? 134.305 125.905 159.153 1.00 46.26  ? 88   TRP B O     1 
ATOM   7706  C  CB    . TRP B 2 73   ? 137.030 127.285 160.478 1.00 37.20  ? 88   TRP B CB    1 
ATOM   7707  C  CG    . TRP B 2 73   ? 137.582 125.951 160.076 1.00 39.47  ? 88   TRP B CG    1 
ATOM   7708  C  CD1   . TRP B 2 73   ? 138.610 125.723 159.212 1.00 43.03  ? 88   TRP B CD1   1 
ATOM   7709  C  CD2   . TRP B 2 73   ? 137.142 124.663 160.524 1.00 42.67  ? 88   TRP B CD2   1 
ATOM   7710  N  NE1   . TRP B 2 73   ? 138.836 124.374 159.091 1.00 37.71  ? 88   TRP B NE1   1 
ATOM   7711  C  CE2   . TRP B 2 73   ? 137.947 123.702 159.887 1.00 39.78  ? 88   TRP B CE2   1 
ATOM   7712  C  CE3   . TRP B 2 73   ? 136.144 124.229 161.402 1.00 45.84  ? 88   TRP B CE3   1 
ATOM   7713  C  CZ2   . TRP B 2 73   ? 137.786 122.337 160.097 1.00 44.49  ? 88   TRP B CZ2   1 
ATOM   7714  C  CZ3   . TRP B 2 73   ? 135.986 122.871 161.608 1.00 41.10  ? 88   TRP B CZ3   1 
ATOM   7715  C  CH2   . TRP B 2 73   ? 136.802 121.943 160.959 1.00 47.60  ? 88   TRP B CH2   1 
ATOM   7716  N  N     . TRP B 2 74   ? 133.987 126.939 161.125 1.00 29.62  ? 89   TRP B N     1 
ATOM   7717  C  CA    . TRP B 2 74   ? 132.870 126.082 161.492 1.00 30.07  ? 89   TRP B CA    1 
ATOM   7718  C  C     . TRP B 2 74   ? 131.739 126.198 160.484 1.00 37.89  ? 89   TRP B C     1 
ATOM   7719  O  O     . TRP B 2 74   ? 131.227 125.185 160.000 1.00 46.57  ? 89   TRP B O     1 
ATOM   7720  C  CB    . TRP B 2 74   ? 132.382 126.444 162.892 1.00 33.62  ? 89   TRP B CB    1 
ATOM   7721  C  CG    . TRP B 2 74   ? 131.489 125.421 163.480 1.00 42.36  ? 89   TRP B CG    1 
ATOM   7722  C  CD1   . TRP B 2 74   ? 130.130 125.462 163.555 1.00 44.34  ? 89   TRP B CD1   1 
ATOM   7723  C  CD2   . TRP B 2 74   ? 131.889 124.185 164.074 1.00 43.26  ? 89   TRP B CD2   1 
ATOM   7724  N  NE1   . TRP B 2 74   ? 129.657 124.328 164.165 1.00 43.69  ? 89   TRP B NE1   1 
ATOM   7725  C  CE2   . TRP B 2 74   ? 130.719 123.527 164.493 1.00 44.44  ? 89   TRP B CE2   1 
ATOM   7726  C  CE3   . TRP B 2 74   ? 133.125 123.571 164.295 1.00 38.69  ? 89   TRP B CE3   1 
ATOM   7727  C  CZ2   . TRP B 2 74   ? 130.747 122.289 165.119 1.00 48.62  ? 89   TRP B CZ2   1 
ATOM   7728  C  CZ3   . TRP B 2 74   ? 133.150 122.342 164.917 1.00 42.60  ? 89   TRP B CZ3   1 
ATOM   7729  C  CH2   . TRP B 2 74   ? 131.970 121.713 165.322 1.00 46.29  ? 89   TRP B CH2   1 
ATOM   7730  N  N     . SER B 2 75   ? 131.351 127.426 160.139 1.00 41.19  ? 90   SER B N     1 
ATOM   7731  C  CA    . SER B 2 75   ? 130.288 127.624 159.162 1.00 34.57  ? 90   SER B CA    1 
ATOM   7732  C  C     . SER B 2 75   ? 130.652 126.988 157.828 1.00 40.29  ? 90   SER B C     1 
ATOM   7733  O  O     . SER B 2 75   ? 129.923 126.130 157.316 1.00 46.48  ? 90   SER B O     1 
ATOM   7734  C  CB    . SER B 2 75   ? 130.010 129.119 158.992 1.00 37.75  ? 90   SER B CB    1 
ATOM   7735  O  OG    . SER B 2 75   ? 129.115 129.352 157.920 1.00 47.46  ? 90   SER B OG    1 
ATOM   7736  N  N     . SER B 2 76   ? 131.822 127.346 157.289 1.00 40.07  ? 91   SER B N     1 
ATOM   7737  C  CA    . SER B 2 76   ? 132.216 126.907 155.957 1.00 38.21  ? 91   SER B CA    1 
ATOM   7738  C  C     . SER B 2 76   ? 132.439 125.404 155.861 1.00 39.97  ? 91   SER B C     1 
ATOM   7739  O  O     . SER B 2 76   ? 132.269 124.838 154.776 1.00 43.92  ? 91   SER B O     1 
ATOM   7740  C  CB    . SER B 2 76   ? 133.484 127.640 155.524 1.00 41.85  ? 91   SER B CB    1 
ATOM   7741  O  OG    . SER B 2 76   ? 133.986 127.115 154.310 1.00 53.94  ? 91   SER B OG    1 
ATOM   7742  N  N     . MET B 2 77   ? 132.817 124.741 156.953 1.00 45.80  ? 92   MET B N     1 
ATOM   7743  C  CA    . MET B 2 77   ? 133.143 123.323 156.888 1.00 44.60  ? 92   MET B CA    1 
ATOM   7744  C  C     . MET B 2 77   ? 132.067 122.419 157.467 1.00 47.71  ? 92   MET B C     1 
ATOM   7745  O  O     . MET B 2 77   ? 132.129 121.205 157.260 1.00 57.00  ? 92   MET B O     1 
ATOM   7746  C  CB    . MET B 2 77   ? 134.462 123.047 157.616 1.00 44.21  ? 92   MET B CB    1 
ATOM   7747  C  CG    . MET B 2 77   ? 135.632 123.892 157.138 1.00 54.25  ? 92   MET B CG    1 
ATOM   7748  S  SD    . MET B 2 77   ? 136.243 123.458 155.500 1.00 63.57  ? 92   MET B SD    1 
ATOM   7749  C  CE    . MET B 2 77   ? 136.866 121.810 155.806 1.00 52.34  ? 92   MET B CE    1 
ATOM   7750  N  N     . VAL B 2 78   ? 131.080 122.964 158.182 1.00 42.40  ? 93   VAL B N     1 
ATOM   7751  C  CA    . VAL B 2 78   ? 130.025 122.170 158.787 1.00 41.44  ? 93   VAL B CA    1 
ATOM   7752  C  C     . VAL B 2 78   ? 128.642 122.649 158.370 1.00 46.37  ? 93   VAL B C     1 
ATOM   7753  O  O     . VAL B 2 78   ? 127.810 121.846 157.934 1.00 47.35  ? 93   VAL B O     1 
ATOM   7754  C  CB    . VAL B 2 78   ? 130.149 122.163 160.325 1.00 47.82  ? 93   VAL B CB    1 
ATOM   7755  C  CG1   . VAL B 2 78   ? 129.057 121.306 160.942 1.00 51.28  ? 93   VAL B CG1   1 
ATOM   7756  C  CG2   . VAL B 2 78   ? 131.522 121.673 160.746 1.00 45.48  ? 93   VAL B CG2   1 
ATOM   7757  N  N     . VAL B 2 79   ? 128.365 123.947 158.509 1.00 54.19  ? 94   VAL B N     1 
ATOM   7758  C  CA    . VAL B 2 79   ? 127.013 124.442 158.276 1.00 53.84  ? 94   VAL B CA    1 
ATOM   7759  C  C     . VAL B 2 79   ? 126.666 124.388 156.794 1.00 53.56  ? 94   VAL B C     1 
ATOM   7760  O  O     . VAL B 2 79   ? 125.577 123.945 156.412 1.00 56.19  ? 94   VAL B O     1 
ATOM   7761  C  CB    . VAL B 2 79   ? 126.856 125.865 158.842 1.00 53.68  ? 94   VAL B CB    1 
ATOM   7762  C  CG1   . VAL B 2 79   ? 125.446 126.372 158.602 1.00 58.32  ? 94   VAL B CG1   1 
ATOM   7763  C  CG2   . VAL B 2 79   ? 127.183 125.882 160.325 1.00 49.15  ? 94   VAL B CG2   1 
ATOM   7764  N  N     . PHE B 2 80   ? 127.583 124.831 155.938 1.00 50.58  ? 95   PHE B N     1 
ATOM   7765  C  CA    . PHE B 2 80   ? 127.344 124.818 154.501 1.00 49.02  ? 95   PHE B CA    1 
ATOM   7766  C  C     . PHE B 2 80   ? 127.859 123.559 153.819 1.00 53.75  ? 95   PHE B C     1 
ATOM   7767  O  O     . PHE B 2 80   ? 127.733 123.447 152.595 1.00 61.52  ? 95   PHE B O     1 
ATOM   7768  C  CB    . PHE B 2 80   ? 127.973 126.050 153.851 1.00 48.82  ? 95   PHE B CB    1 
ATOM   7769  C  CG    . PHE B 2 80   ? 127.264 127.328 154.178 1.00 51.19  ? 95   PHE B CG    1 
ATOM   7770  C  CD1   . PHE B 2 80   ? 126.013 127.592 153.650 1.00 58.93  ? 95   PHE B CD1   1 
ATOM   7771  C  CD2   . PHE B 2 80   ? 127.845 128.266 155.011 1.00 50.22  ? 95   PHE B CD2   1 
ATOM   7772  C  CE1   . PHE B 2 80   ? 125.355 128.765 153.947 1.00 59.97  ? 95   PHE B CE1   1 
ATOM   7773  C  CE2   . PHE B 2 80   ? 127.191 129.444 155.313 1.00 52.31  ? 95   PHE B CE2   1 
ATOM   7774  C  CZ    . PHE B 2 80   ? 125.945 129.693 154.780 1.00 59.16  ? 95   PHE B CZ    1 
ATOM   7775  N  N     . ARG B 2 81   ? 128.427 122.618 154.563 1.00 59.46  ? 96   ARG B N     1 
ATOM   7776  C  CA    . ARG B 2 81   ? 128.908 121.368 153.997 1.00 62.09  ? 96   ARG B CA    1 
ATOM   7777  C  C     . ARG B 2 81   ? 127.923 120.247 154.290 1.00 63.16  ? 96   ARG B C     1 
ATOM   7778  O  O     . ARG B 2 81   ? 127.422 120.120 155.410 1.00 60.78  ? 96   ARG B O     1 
ATOM   7779  C  CB    . ARG B 2 81   ? 130.290 121.007 154.542 1.00 63.04  ? 96   ARG B CB    1 
ATOM   7780  C  CG    . ARG B 2 81   ? 131.419 121.811 153.924 1.00 63.09  ? 96   ARG B CG    1 
ATOM   7781  C  CD    . ARG B 2 81   ? 131.323 121.806 152.408 1.00 60.02  ? 96   ARG B CD    1 
ATOM   7782  N  NE    . ARG B 2 81   ? 131.236 120.452 151.874 1.00 61.61  ? 96   ARG B NE    1 
ATOM   7783  C  CZ    . ARG B 2 81   ? 131.015 120.163 150.599 1.00 63.95  ? 96   ARG B CZ    1 
ATOM   7784  N  NH1   . ARG B 2 81   ? 130.850 121.113 149.693 1.00 65.49  ? 96   ARG B NH1   1 
ATOM   7785  N  NH2   . ARG B 2 81   ? 130.954 118.889 150.224 1.00 65.64  ? 96   ARG B NH2   1 
ATOM   7786  N  N     . GLU B 2 82   ? 127.648 119.437 153.271 1.00 79.85  ? 97   GLU B N     1 
ATOM   7787  C  CA    . GLU B 2 82   ? 126.668 118.368 153.399 1.00 80.65  ? 97   GLU B CA    1 
ATOM   7788  C  C     . GLU B 2 82   ? 127.249 117.215 154.208 1.00 80.65  ? 97   GLU B C     1 
ATOM   7789  O  O     . GLU B 2 82   ? 128.310 116.679 153.868 1.00 78.91  ? 97   GLU B O     1 
ATOM   7790  C  CB    . GLU B 2 82   ? 126.228 117.891 152.018 1.00 78.83  ? 97   GLU B CB    1 
ATOM   7791  C  CG    . GLU B 2 82   ? 125.555 118.964 151.177 1.00 79.50  ? 97   GLU B CG    1 
ATOM   7792  C  CD    . GLU B 2 82   ? 125.078 118.440 149.837 1.00 82.04  ? 97   GLU B CD    1 
ATOM   7793  O  OE1   . GLU B 2 82   ? 125.362 117.266 149.520 1.00 82.88  ? 97   GLU B OE1   1 
ATOM   7794  O  OE2   . GLU B 2 82   ? 124.418 119.202 149.101 1.00 81.37  ? 97   GLU B OE2   1 
ATOM   7795  N  N     . GLN B 2 83   ? 126.553 116.844 155.284 1.00 82.23  ? 98   GLN B N     1 
ATOM   7796  C  CA    . GLN B 2 83   ? 126.905 115.687 156.108 1.00 83.92  ? 98   GLN B CA    1 
ATOM   7797  C  C     . GLN B 2 83   ? 128.280 115.843 156.756 1.00 86.13  ? 98   GLN B C     1 
ATOM   7798  O  O     . GLN B 2 83   ? 129.129 114.953 156.677 1.00 90.00  ? 98   GLN B O     1 
ATOM   7799  C  CB    . GLN B 2 83   ? 126.822 114.389 155.302 1.00 82.48  ? 98   GLN B CB    1 
ATOM   7800  C  CG    . GLN B 2 83   ? 125.462 113.714 155.375 1.00 84.96  ? 98   GLN B CG    1 
ATOM   7801  C  CD    . GLN B 2 83   ? 124.314 114.682 155.156 1.00 86.13  ? 98   GLN B CD    1 
ATOM   7802  O  OE1   . GLN B 2 83   ? 124.295 115.431 154.179 1.00 87.63  ? 98   GLN B OE1   1 
ATOM   7803  N  NE2   . GLN B 2 83   ? 123.352 114.676 156.071 1.00 83.23  ? 98   GLN B NE2   1 
ATOM   7804  N  N     . VAL B 2 84   ? 128.499 116.984 157.401 1.00 69.00  ? 99   VAL B N     1 
ATOM   7805  C  CA    . VAL B 2 84   ? 129.625 117.185 158.304 1.00 62.85  ? 99   VAL B CA    1 
ATOM   7806  C  C     . VAL B 2 84   ? 129.063 117.542 159.670 1.00 65.06  ? 99   VAL B C     1 
ATOM   7807  O  O     . VAL B 2 84   ? 128.173 118.394 159.782 1.00 76.79  ? 99   VAL B O     1 
ATOM   7808  C  CB    . VAL B 2 84   ? 130.584 118.276 157.792 1.00 64.03  ? 99   VAL B CB    1 
ATOM   7809  C  CG1   . VAL B 2 84   ? 131.740 118.442 158.757 1.00 65.41  ? 99   VAL B CG1   1 
ATOM   7810  C  CG2   . VAL B 2 84   ? 131.094 117.925 156.405 1.00 67.69  ? 99   VAL B CG2   1 
ATOM   7811  N  N     . PHE B 2 85   ? 129.571 116.889 160.712 1.00 67.84  ? 100  PHE B N     1 
ATOM   7812  C  CA    . PHE B 2 85   ? 128.946 116.935 162.025 1.00 69.16  ? 100  PHE B CA    1 
ATOM   7813  C  C     . PHE B 2 85   ? 129.950 117.332 163.095 1.00 67.91  ? 100  PHE B C     1 
ATOM   7814  O  O     . PHE B 2 85   ? 131.159 117.139 162.947 1.00 74.76  ? 100  PHE B O     1 
ATOM   7815  C  CB    . PHE B 2 85   ? 128.317 115.584 162.382 1.00 70.57  ? 100  PHE B CB    1 
ATOM   7816  C  CG    . PHE B 2 85   ? 127.136 115.229 161.531 1.00 73.52  ? 100  PHE B CG    1 
ATOM   7817  C  CD1   . PHE B 2 85   ? 127.312 114.730 160.253 1.00 71.77  ? 100  PHE B CD1   1 
ATOM   7818  C  CD2   . PHE B 2 85   ? 125.849 115.398 162.007 1.00 74.26  ? 100  PHE B CD2   1 
ATOM   7819  C  CE1   . PHE B 2 85   ? 126.229 114.411 159.465 1.00 74.26  ? 100  PHE B CE1   1 
ATOM   7820  C  CE2   . PHE B 2 85   ? 124.758 115.073 161.225 1.00 74.10  ? 100  PHE B CE2   1 
ATOM   7821  C  CZ    . PHE B 2 85   ? 124.950 114.577 159.952 1.00 75.94  ? 100  PHE B CZ    1 
ATOM   7822  N  N     . ALA B 2 86   ? 129.424 117.893 164.179 1.00 57.26  ? 101  ALA B N     1 
ATOM   7823  C  CA    . ALA B 2 86   ? 130.252 118.292 165.305 1.00 58.37  ? 101  ALA B CA    1 
ATOM   7824  C  C     . ALA B 2 86   ? 130.663 117.081 166.130 1.00 64.61  ? 101  ALA B C     1 
ATOM   7825  O  O     . ALA B 2 86   ? 129.966 116.064 166.166 1.00 70.59  ? 101  ALA B O     1 
ATOM   7826  C  CB    . ALA B 2 86   ? 129.500 119.286 166.189 1.00 64.32  ? 101  ALA B CB    1 
ATOM   7827  N  N     . VAL B 2 87   ? 131.808 117.198 166.798 1.00 57.40  ? 102  VAL B N     1 
ATOM   7828  C  CA    . VAL B 2 87   ? 132.275 116.195 167.745 1.00 53.80  ? 102  VAL B CA    1 
ATOM   7829  C  C     . VAL B 2 87   ? 133.153 116.892 168.775 1.00 57.25  ? 102  VAL B C     1 
ATOM   7830  O  O     . VAL B 2 87   ? 133.887 117.832 168.460 1.00 61.83  ? 102  VAL B O     1 
ATOM   7831  C  CB    . VAL B 2 87   ? 133.031 115.041 167.043 1.00 51.89  ? 102  VAL B CB    1 
ATOM   7832  C  CG1   . VAL B 2 87   ? 134.260 115.556 166.318 1.00 58.01  ? 102  VAL B CG1   1 
ATOM   7833  C  CG2   . VAL B 2 87   ? 133.411 113.963 168.039 1.00 56.43  ? 102  VAL B CG2   1 
ATOM   7834  N  N     . ASP B 2 88   ? 133.050 116.442 170.024 1.00 61.64  ? 103  ASP B N     1 
ATOM   7835  C  CA    . ASP B 2 88   ? 133.857 116.982 171.114 1.00 60.90  ? 103  ASP B CA    1 
ATOM   7836  C  C     . ASP B 2 88   ? 134.554 115.814 171.796 1.00 64.87  ? 103  ASP B C     1 
ATOM   7837  O  O     . ASP B 2 88   ? 133.892 114.931 172.350 1.00 66.80  ? 103  ASP B O     1 
ATOM   7838  C  CB    . ASP B 2 88   ? 133.000 117.766 172.107 1.00 62.10  ? 103  ASP B CB    1 
ATOM   7839  C  CG    . ASP B 2 88   ? 133.830 118.553 173.100 1.00 67.87  ? 103  ASP B CG    1 
ATOM   7840  O  OD1   . ASP B 2 88   ? 135.073 118.554 172.975 1.00 66.82  ? 103  ASP B OD1   1 
ATOM   7841  O  OD2   . ASP B 2 88   ? 133.239 119.173 174.008 1.00 68.71  ? 103  ASP B OD2   1 
ATOM   7842  N  N     . SER B 2 89   ? 135.881 115.809 171.755 1.00 66.89  ? 104  SER B N     1 
ATOM   7843  C  CA    . SER B 2 89   ? 136.676 114.733 172.322 1.00 67.53  ? 104  SER B CA    1 
ATOM   7844  C  C     . SER B 2 89   ? 137.336 115.180 173.619 1.00 70.71  ? 104  SER B C     1 
ATOM   7845  O  O     . SER B 2 89   ? 137.646 116.358 173.815 1.00 76.17  ? 104  SER B O     1 
ATOM   7846  C  CB    . SER B 2 89   ? 137.741 114.268 171.326 1.00 70.75  ? 104  SER B CB    1 
ATOM   7847  O  OG    . SER B 2 89   ? 137.171 113.995 170.060 1.00 73.51  ? 104  SER B OG    1 
ATOM   7848  N  N     . LEU B 2 90   ? 137.549 114.215 174.510 1.00 76.92  ? 105  LEU B N     1 
ATOM   7849  C  CA    . LEU B 2 90   ? 138.231 114.499 175.763 1.00 75.95  ? 105  LEU B CA    1 
ATOM   7850  C  C     . LEU B 2 90   ? 139.697 114.828 175.501 1.00 78.27  ? 105  LEU B C     1 
ATOM   7851  O  O     . LEU B 2 90   ? 140.299 114.358 174.533 1.00 79.47  ? 105  LEU B O     1 
ATOM   7852  C  CB    . LEU B 2 90   ? 138.114 113.308 176.714 1.00 76.43  ? 105  LEU B CB    1 
ATOM   7853  C  CG    . LEU B 2 90   ? 138.235 113.611 178.208 1.00 80.31  ? 105  LEU B CG    1 
ATOM   7854  C  CD1   . LEU B 2 90   ? 137.119 114.542 178.647 1.00 81.12  ? 105  LEU B CD1   1 
ATOM   7855  C  CD2   . LEU B 2 90   ? 138.214 112.328 179.022 1.00 82.24  ? 105  LEU B CD2   1 
ATOM   7856  N  N     . HIS B 2 91   ? 140.273 115.646 176.380 1.00 79.10  ? 106  HIS B N     1 
ATOM   7857  C  CA    . HIS B 2 91   ? 141.646 116.106 176.200 1.00 79.75  ? 106  HIS B CA    1 
ATOM   7858  C  C     . HIS B 2 91   ? 142.683 115.014 176.422 1.00 82.27  ? 106  HIS B C     1 
ATOM   7859  O  O     . HIS B 2 91   ? 143.860 115.243 176.122 1.00 84.58  ? 106  HIS B O     1 
ATOM   7860  C  CB    . HIS B 2 91   ? 141.934 117.279 177.138 1.00 78.84  ? 106  HIS B CB    1 
ATOM   7861  C  CG    . HIS B 2 91   ? 141.310 118.569 176.705 1.00 78.81  ? 106  HIS B CG    1 
ATOM   7862  N  ND1   . HIS B 2 91   ? 139.954 118.711 176.506 1.00 81.28  ? 106  HIS B ND1   1 
ATOM   7863  C  CD2   . HIS B 2 91   ? 141.858 119.777 176.435 1.00 80.17  ? 106  HIS B CD2   1 
ATOM   7864  C  CE1   . HIS B 2 91   ? 139.694 119.950 176.130 1.00 80.41  ? 106  HIS B CE1   1 
ATOM   7865  N  NE2   . HIS B 2 91   ? 140.832 120.618 176.080 1.00 79.83  ? 106  HIS B NE2   1 
ATOM   7866  N  N     . GLN B 2 92   ? 142.295 113.848 176.933 1.00 91.01  ? 107  GLN B N     1 
ATOM   7867  C  CA    . GLN B 2 92   ? 143.242 112.801 177.285 1.00 90.81  ? 107  GLN B CA    1 
ATOM   7868  C  C     . GLN B 2 92   ? 142.895 111.504 176.570 1.00 91.75  ? 107  GLN B C     1 
ATOM   7869  O  O     . GLN B 2 92   ? 141.732 111.092 176.537 1.00 91.09  ? 107  GLN B O     1 
ATOM   7870  C  CB    . GLN B 2 92   ? 143.264 112.577 178.798 1.00 90.71  ? 107  GLN B CB    1 
ATOM   7871  C  CG    . GLN B 2 92   ? 141.887 112.567 179.432 1.00 89.12  ? 107  GLN B CG    1 
ATOM   7872  C  CD    . GLN B 2 92   ? 141.946 112.529 180.942 1.00 93.51  ? 107  GLN B CD    1 
ATOM   7873  O  OE1   . GLN B 2 92   ? 141.140 113.163 181.621 1.00 94.81  ? 107  GLN B OE1   1 
ATOM   7874  N  NE2   . GLN B 2 92   ? 142.900 111.778 181.478 1.00 94.40  ? 107  GLN B NE2   1 
ATOM   7875  N  N     . GLU B 2 93   ? 143.914 110.868 176.002 1.00 96.78  ? 108  GLU B N     1 
ATOM   7876  C  CA    . GLU B 2 93   ? 143.809 109.578 175.341 1.00 97.79  ? 108  GLU B CA    1 
ATOM   7877  C  C     . GLU B 2 93   ? 144.015 108.447 176.340 1.00 97.52  ? 108  GLU B C     1 
ATOM   7878  O  O     . GLU B 2 93   ? 144.584 108.652 177.416 1.00 98.08  ? 108  GLU B O     1 
ATOM   7879  C  CB    . GLU B 2 93   ? 144.840 109.484 174.218 1.00 96.34  ? 108  GLU B CB    1 
ATOM   7880  C  CG    . GLU B 2 93   ? 144.650 110.514 173.120 1.00 94.91  ? 108  GLU B CG    1 
ATOM   7881  C  CD    . GLU B 2 93   ? 145.634 110.341 171.982 1.00 95.85  ? 108  GLU B CD    1 
ATOM   7882  O  OE1   . GLU B 2 93   ? 146.371 109.333 171.977 1.00 96.62  ? 108  GLU B OE1   1 
ATOM   7883  O  OE2   . GLU B 2 93   ? 145.670 111.213 171.090 1.00 98.13  ? 108  GLU B OE2   1 
ATOM   7884  N  N     . PRO B 2 94   ? 143.549 107.240 176.020 1.00 105.90 ? 109  PRO B N     1 
ATOM   7885  C  CA    . PRO B 2 94   ? 143.783 106.100 176.914 1.00 107.60 ? 109  PRO B CA    1 
ATOM   7886  C  C     . PRO B 2 94   ? 145.271 105.840 177.109 1.00 107.20 ? 109  PRO B C     1 
ATOM   7887  O  O     . PRO B 2 94   ? 146.082 106.036 176.202 1.00 105.17 ? 109  PRO B O     1 
ATOM   7888  C  CB    . PRO B 2 94   ? 143.095 104.938 176.192 1.00 108.09 ? 109  PRO B CB    1 
ATOM   7889  C  CG    . PRO B 2 94   ? 142.051 105.586 175.353 1.00 107.02 ? 109  PRO B CG    1 
ATOM   7890  C  CD    . PRO B 2 94   ? 142.645 106.891 174.910 1.00 106.58 ? 109  PRO B CD    1 
ATOM   7891  N  N     . GLY B 2 95   ? 145.624 105.394 178.312 1.00 120.37 ? 110  GLY B N     1 
ATOM   7892  C  CA    . GLY B 2 95   ? 147.013 105.193 178.674 1.00 120.09 ? 110  GLY B CA    1 
ATOM   7893  C  C     . GLY B 2 95   ? 147.600 103.870 178.227 1.00 121.96 ? 110  GLY B C     1 
ATOM   7894  O  O     . GLY B 2 95   ? 147.787 102.961 179.041 1.00 121.54 ? 110  GLY B O     1 
ATOM   7895  N  N     . SER B 2 96   ? 147.895 103.749 176.936 1.00 131.89 ? 111  SER B N     1 
ATOM   7896  C  CA    . SER B 2 96   ? 148.544 102.570 176.384 1.00 132.20 ? 111  SER B CA    1 
ATOM   7897  C  C     . SER B 2 96   ? 150.051 102.788 176.327 1.00 131.74 ? 111  SER B C     1 
ATOM   7898  O  O     . SER B 2 96   ? 150.526 103.891 176.039 1.00 131.04 ? 111  SER B O     1 
ATOM   7899  C  CB    . SER B 2 96   ? 148.008 102.245 174.987 1.00 129.84 ? 111  SER B CB    1 
ATOM   7900  O  OG    . SER B 2 96   ? 146.626 101.938 175.029 1.00 129.44 ? 111  SER B OG    1 
ATOM   7901  N  N     . SER B 2 97   ? 150.800 101.723 176.604 1.00 136.95 ? 112  SER B N     1 
ATOM   7902  C  CA    . SER B 2 97   ? 152.260 101.793 176.665 1.00 137.31 ? 112  SER B CA    1 
ATOM   7903  C  C     . SER B 2 97   ? 152.921 101.693 175.295 1.00 136.92 ? 112  SER B C     1 
ATOM   7904  O  O     . SER B 2 97   ? 153.723 100.787 175.054 1.00 136.14 ? 112  SER B O     1 
ATOM   7905  C  CB    . SER B 2 97   ? 152.778 100.699 177.596 1.00 137.50 ? 112  SER B CB    1 
ATOM   7906  O  OG    . SER B 2 97   ? 152.434 99.412  177.111 1.00 137.29 ? 112  SER B OG    1 
ATOM   7907  N  N     . GLN B 2 98   ? 152.602 102.603 174.386 1.00 137.69 ? 113  GLN B N     1 
ATOM   7908  C  CA    . GLN B 2 98   ? 153.228 102.601 173.069 1.00 137.38 ? 113  GLN B CA    1 
ATOM   7909  C  C     . GLN B 2 98   ? 154.613 103.229 173.157 1.00 137.87 ? 113  GLN B C     1 
ATOM   7910  O  O     . GLN B 2 98   ? 154.732 104.383 173.589 1.00 137.96 ? 113  GLN B O     1 
ATOM   7911  C  CB    . GLN B 2 98   ? 152.360 103.355 172.068 1.00 136.73 ? 113  GLN B CB    1 
ATOM   7912  C  CG    . GLN B 2 98   ? 150.915 102.882 172.025 1.00 137.11 ? 113  GLN B CG    1 
ATOM   7913  C  CD    . GLN B 2 98   ? 150.789 101.416 171.655 1.00 137.56 ? 113  GLN B CD    1 
ATOM   7914  O  OE1   . GLN B 2 98   ? 149.981 100.687 172.231 1.00 137.73 ? 113  GLN B OE1   1 
ATOM   7915  N  NE2   . GLN B 2 98   ? 151.583 100.978 170.684 1.00 136.61 ? 113  GLN B NE2   1 
ATOM   7916  N  N     . PRO B 2 99   ? 155.677 102.517 172.777 1.00 139.48 ? 114  PRO B N     1 
ATOM   7917  C  CA    . PRO B 2 99   ? 157.024 103.105 172.873 1.00 138.40 ? 114  PRO B CA    1 
ATOM   7918  C  C     . PRO B 2 99   ? 157.212 104.352 172.026 1.00 138.93 ? 114  PRO B C     1 
ATOM   7919  O  O     . PRO B 2 99   ? 157.978 105.243 172.415 1.00 138.59 ? 114  PRO B O     1 
ATOM   7920  C  CB    . PRO B 2 99   ? 157.937 101.963 172.402 1.00 138.37 ? 114  PRO B CB    1 
ATOM   7921  C  CG    . PRO B 2 99   ? 157.130 100.718 172.602 1.00 138.63 ? 114  PRO B CG    1 
ATOM   7922  C  CD    . PRO B 2 99   ? 155.713 101.116 172.329 1.00 138.94 ? 114  PRO B CD    1 
ATOM   7923  N  N     . ARG B 2 100  ? 156.538 104.445 170.879 1.00 143.24 ? 115  ARG B N     1 
ATOM   7924  C  CA    . ARG B 2 100  ? 156.746 105.565 169.971 1.00 143.14 ? 115  ARG B CA    1 
ATOM   7925  C  C     . ARG B 2 100  ? 156.095 106.855 170.454 1.00 142.03 ? 115  ARG B C     1 
ATOM   7926  O  O     . ARG B 2 100  ? 156.439 107.930 169.950 1.00 141.31 ? 115  ARG B O     1 
ATOM   7927  C  CB    . ARG B 2 100  ? 156.217 105.216 168.578 1.00 141.95 ? 115  ARG B CB    1 
ATOM   7928  N  N     . ASP B 2 101  ? 155.172 106.778 171.409 1.00 133.26 ? 116  ASP B N     1 
ATOM   7929  C  CA    . ASP B 2 101  ? 154.451 107.959 171.865 1.00 132.36 ? 116  ASP B CA    1 
ATOM   7930  C  C     . ASP B 2 101  ? 155.355 108.854 172.703 1.00 133.13 ? 116  ASP B C     1 
ATOM   7931  O  O     . ASP B 2 101  ? 156.047 108.381 173.610 1.00 133.20 ? 116  ASP B O     1 
ATOM   7932  C  CB    . ASP B 2 101  ? 153.220 107.551 172.673 1.00 132.49 ? 116  ASP B CB    1 
ATOM   7933  C  CG    . ASP B 2 101  ? 152.175 106.850 171.829 1.00 132.37 ? 116  ASP B CG    1 
ATOM   7934  O  OD1   . ASP B 2 101  ? 152.395 106.704 170.608 1.00 132.01 ? 116  ASP B OD1   1 
ATOM   7935  O  OD2   . ASP B 2 101  ? 151.134 106.446 172.387 1.00 133.24 ? 116  ASP B OD2   1 
ATOM   7936  N  N     . SER B 2 102  ? 155.346 110.149 172.395 1.00 124.26 ? 117  SER B N     1 
ATOM   7937  C  CA    . SER B 2 102  ? 156.072 111.149 173.165 1.00 123.88 ? 117  SER B CA    1 
ATOM   7938  C  C     . SER B 2 102  ? 155.152 112.058 173.969 1.00 124.04 ? 117  SER B C     1 
ATOM   7939  O  O     . SER B 2 102  ? 155.624 113.046 174.540 1.00 124.76 ? 117  SER B O     1 
ATOM   7940  C  CB    . SER B 2 102  ? 156.949 111.996 172.236 1.00 121.96 ? 117  SER B CB    1 
ATOM   7941  O  OG    . SER B 2 102  ? 157.650 112.991 172.962 1.00 121.76 ? 117  SER B OG    1 
ATOM   7942  N  N     . ALA B 2 103  ? 153.857 111.753 174.022 1.00 121.59 ? 118  ALA B N     1 
ATOM   7943  C  CA    . ALA B 2 103  ? 152.904 112.609 174.716 1.00 120.74 ? 118  ALA B CA    1 
ATOM   7944  C  C     . ALA B 2 103  ? 153.154 112.591 176.219 1.00 121.31 ? 118  ALA B C     1 
ATOM   7945  O  O     . ALA B 2 103  ? 153.515 111.556 176.788 1.00 121.86 ? 118  ALA B O     1 
ATOM   7946  C  CB    . ALA B 2 103  ? 151.476 112.161 174.413 1.00 120.54 ? 118  ALA B CB    1 
ATOM   7947  N  N     . PHE B 2 104  ? 152.959 113.742 176.861 1.00 111.33 ? 119  PHE B N     1 
ATOM   7948  C  CA    . PHE B 2 104  ? 153.136 113.835 178.303 1.00 109.77 ? 119  PHE B CA    1 
ATOM   7949  C  C     . PHE B 2 104  ? 152.102 112.983 179.029 1.00 109.31 ? 119  PHE B C     1 
ATOM   7950  O  O     . PHE B 2 104  ? 150.969 112.821 178.568 1.00 109.33 ? 119  PHE B O     1 
ATOM   7951  C  CB    . PHE B 2 104  ? 153.035 115.292 178.756 1.00 109.35 ? 119  PHE B CB    1 
ATOM   7952  C  CG    . PHE B 2 104  ? 154.332 116.042 178.671 1.00 111.53 ? 119  PHE B CG    1 
ATOM   7953  C  CD1   . PHE B 2 104  ? 154.881 116.368 177.442 1.00 111.21 ? 119  PHE B CD1   1 
ATOM   7954  C  CD2   . PHE B 2 104  ? 155.003 116.422 179.821 1.00 112.43 ? 119  PHE B CD2   1 
ATOM   7955  C  CE1   . PHE B 2 104  ? 156.078 117.057 177.363 1.00 112.93 ? 119  PHE B CE1   1 
ATOM   7956  C  CE2   . PHE B 2 104  ? 156.199 117.112 179.749 1.00 112.21 ? 119  PHE B CE2   1 
ATOM   7957  C  CZ    . PHE B 2 104  ? 156.737 117.429 178.518 1.00 112.31 ? 119  PHE B CZ    1 
ATOM   7958  N  N     . ARG B 2 105  ? 152.503 112.434 180.171 1.00 112.43 ? 120  ARG B N     1 
ATOM   7959  C  CA    . ARG B 2 105  ? 151.654 111.543 180.947 1.00 113.94 ? 120  ARG B CA    1 
ATOM   7960  C  C     . ARG B 2 105  ? 151.076 112.265 182.159 1.00 113.61 ? 120  ARG B C     1 
ATOM   7961  O  O     . ARG B 2 105  ? 151.623 113.264 182.632 1.00 114.41 ? 120  ARG B O     1 
ATOM   7962  C  CB    . ARG B 2 105  ? 152.440 110.312 181.400 1.00 114.11 ? 120  ARG B CB    1 
ATOM   7963  C  CG    . ARG B 2 105  ? 152.954 109.444 180.263 1.00 112.82 ? 120  ARG B CG    1 
ATOM   7964  C  CD    . ARG B 2 105  ? 151.835 108.614 179.659 1.00 112.65 ? 120  ARG B CD    1 
ATOM   7965  N  NE    . ARG B 2 105  ? 152.308 107.760 178.577 1.00 113.34 ? 120  ARG B NE    1 
ATOM   7966  C  CZ    . ARG B 2 105  ? 151.577 106.822 177.991 1.00 115.24 ? 120  ARG B CZ    1 
ATOM   7967  N  NH1   . ARG B 2 105  ? 150.332 106.580 178.368 1.00 115.03 ? 120  ARG B NH1   1 
ATOM   7968  N  NH2   . ARG B 2 105  ? 152.109 106.106 177.004 1.00 115.54 ? 120  ARG B NH2   1 
ATOM   7969  N  N     . LEU B 2 106  ? 149.955 111.748 182.654 1.00 112.69 ? 121  LEU B N     1 
ATOM   7970  C  CA    . LEU B 2 106  ? 149.277 112.300 183.820 1.00 113.50 ? 121  LEU B CA    1 
ATOM   7971  C  C     . LEU B 2 106  ? 149.535 111.397 185.020 1.00 113.19 ? 121  LEU B C     1 
ATOM   7972  O  O     . LEU B 2 106  ? 149.319 110.184 184.943 1.00 113.96 ? 121  LEU B O     1 
ATOM   7973  C  CB    . LEU B 2 106  ? 147.775 112.431 183.569 1.00 113.44 ? 121  LEU B CB    1 
ATOM   7974  C  CG    . LEU B 2 106  ? 147.334 113.171 182.306 1.00 112.66 ? 121  LEU B CG    1 
ATOM   7975  C  CD1   . LEU B 2 106  ? 145.818 113.225 182.224 1.00 112.78 ? 121  LEU B CD1   1 
ATOM   7976  C  CD2   . LEU B 2 106  ? 147.921 114.567 182.270 1.00 111.32 ? 121  LEU B CD2   1 
ATOM   7977  N  N     . VAL B 2 107  ? 149.989 111.987 186.123 1.00 118.62 ? 122  VAL B N     1 
ATOM   7978  C  CA    . VAL B 2 107  ? 150.268 111.252 187.350 1.00 118.81 ? 122  VAL B CA    1 
ATOM   7979  C  C     . VAL B 2 107  ? 149.570 111.945 188.512 1.00 120.30 ? 122  VAL B C     1 
ATOM   7980  O  O     . VAL B 2 107  ? 149.644 113.170 188.656 1.00 121.94 ? 122  VAL B O     1 
ATOM   7981  C  CB    . VAL B 2 107  ? 151.783 111.129 187.615 1.00 118.52 ? 122  VAL B CB    1 
ATOM   7982  C  CG1   . VAL B 2 107  ? 152.415 110.179 186.615 1.00 120.30 ? 122  VAL B CG1   1 
ATOM   7983  C  CG2   . VAL B 2 107  ? 152.453 112.493 187.550 1.00 119.73 ? 122  VAL B CG2   1 
ATOM   7984  N  N     . SER B 2 108  ? 148.882 111.160 189.329 1.00 125.80 ? 123  SER B N     1 
ATOM   7985  C  CA    . SER B 2 108  ? 148.235 111.709 190.513 1.00 126.30 ? 123  SER B CA    1 
ATOM   7986  C  C     . SER B 2 108  ? 149.279 111.969 191.594 1.00 126.89 ? 123  SER B C     1 
ATOM   7987  O  O     . SER B 2 108  ? 150.022 111.052 191.962 1.00 127.37 ? 123  SER B O     1 
ATOM   7988  C  CB    . SER B 2 108  ? 147.162 110.756 191.030 1.00 126.07 ? 123  SER B CB    1 
ATOM   7989  O  OG    . SER B 2 108  ? 146.507 111.295 192.164 1.00 125.93 ? 123  SER B OG    1 
ATOM   7990  N  N     . PRO B 2 109  ? 149.377 113.196 192.114 1.00 128.76 ? 124  PRO B N     1 
ATOM   7991  C  CA    . PRO B 2 109  ? 150.378 113.463 193.158 1.00 129.86 ? 124  PRO B CA    1 
ATOM   7992  C  C     . PRO B 2 109  ? 150.146 112.674 194.434 1.00 131.14 ? 124  PRO B C     1 
ATOM   7993  O  O     . PRO B 2 109  ? 151.114 112.360 195.137 1.00 130.15 ? 124  PRO B O     1 
ATOM   7994  C  CB    . PRO B 2 109  ? 150.244 114.973 193.393 1.00 128.70 ? 124  PRO B CB    1 
ATOM   7995  C  CG    . PRO B 2 109  ? 148.842 115.287 192.989 1.00 128.71 ? 124  PRO B CG    1 
ATOM   7996  C  CD    . PRO B 2 109  ? 148.533 114.370 191.839 1.00 128.45 ? 124  PRO B CD    1 
ATOM   7997  N  N     . GLU B 2 110  ? 148.892 112.344 194.757 1.00 133.43 ? 125  GLU B N     1 
ATOM   7998  C  CA    . GLU B 2 110  ? 148.615 111.601 195.981 1.00 132.45 ? 125  GLU B CA    1 
ATOM   7999  C  C     . GLU B 2 110  ? 149.152 110.177 195.912 1.00 132.46 ? 125  GLU B C     1 
ATOM   8000  O  O     . GLU B 2 110  ? 149.580 109.630 196.934 1.00 132.23 ? 125  GLU B O     1 
ATOM   8001  C  CB    . GLU B 2 110  ? 147.113 111.593 196.265 1.00 131.72 ? 125  GLU B CB    1 
ATOM   8002  C  CG    . GLU B 2 110  ? 146.511 112.972 196.516 1.00 132.55 ? 125  GLU B CG    1 
ATOM   8003  C  CD    . GLU B 2 110  ? 147.075 113.653 197.753 1.00 132.85 ? 125  GLU B CD    1 
ATOM   8004  O  OE1   . GLU B 2 110  ? 148.192 114.208 197.680 1.00 131.41 ? 125  GLU B OE1   1 
ATOM   8005  O  OE2   . GLU B 2 110  ? 146.399 113.632 198.803 1.00 133.17 ? 125  GLU B OE2   1 
ATOM   8006  N  N     . SER B 2 111  ? 149.131 109.561 194.727 1.00 136.19 ? 126  SER B N     1 
ATOM   8007  C  CA    . SER B 2 111  ? 149.713 108.233 194.574 1.00 135.71 ? 126  SER B CA    1 
ATOM   8008  C  C     . SER B 2 111  ? 151.212 108.231 194.839 1.00 135.09 ? 126  SER B C     1 
ATOM   8009  O  O     . SER B 2 111  ? 151.729 107.260 195.400 1.00 135.55 ? 126  SER B O     1 
ATOM   8010  C  CB    . SER B 2 111  ? 149.429 107.689 193.173 1.00 135.71 ? 126  SER B CB    1 
ATOM   8011  O  OG    . SER B 2 111  ? 148.036 107.547 192.954 1.00 135.20 ? 126  SER B OG    1 
ATOM   8012  N  N     . ILE B 2 112  ? 151.918 109.291 194.445 1.00 132.09 ? 127  ILE B N     1 
ATOM   8013  C  CA    . ILE B 2 112  ? 153.335 109.407 194.768 1.00 133.00 ? 127  ILE B CA    1 
ATOM   8014  C  C     . ILE B 2 112  ? 153.525 109.623 196.264 1.00 133.33 ? 127  ILE B C     1 
ATOM   8015  O  O     . ILE B 2 112  ? 154.388 109.001 196.894 1.00 131.97 ? 127  ILE B O     1 
ATOM   8016  C  CB    . ILE B 2 112  ? 153.977 110.538 193.944 1.00 131.86 ? 127  ILE B CB    1 
ATOM   8017  C  CG1   . ILE B 2 112  ? 153.880 110.230 192.448 1.00 132.88 ? 127  ILE B CG1   1 
ATOM   8018  C  CG2   . ILE B 2 112  ? 155.426 110.745 194.358 1.00 131.61 ? 127  ILE B CG2   1 
ATOM   8019  C  CD1   . ILE B 2 112  ? 154.493 111.296 191.565 1.00 132.49 ? 127  ILE B CD1   1 
ATOM   8020  N  N     . ARG B 2 113  ? 152.720 110.501 196.853 1.00 134.62 ? 128  ARG B N     1 
ATOM   8021  C  CA    . ARG B 2 113  ? 152.800 110.780 198.282 1.00 135.42 ? 128  ARG B CA    1 
ATOM   8022  C  C     . ARG B 2 113  ? 151.892 109.844 199.073 1.00 135.67 ? 128  ARG B C     1 
ATOM   8023  O  O     . ARG B 2 113  ? 151.907 109.843 200.304 1.00 135.74 ? 128  ARG B O     1 
ATOM   8024  C  CB    . ARG B 2 113  ? 152.428 112.237 198.564 1.00 135.93 ? 128  ARG B CB    1 
ATOM   8025  C  CG    . ARG B 2 113  ? 153.338 113.250 197.890 1.00 134.95 ? 128  ARG B CG    1 
ATOM   8026  C  CD    . ARG B 2 113  ? 152.866 114.674 198.135 1.00 134.25 ? 128  ARG B CD    1 
ATOM   8027  N  NE    . ARG B 2 113  ? 151.536 114.910 197.586 1.00 135.71 ? 128  ARG B NE    1 
ATOM   8028  C  CZ    . ARG B 2 113  ? 150.917 116.083 197.600 1.00 136.25 ? 128  ARG B CZ    1 
ATOM   8029  N  NH1   . ARG B 2 113  ? 151.482 117.156 198.127 1.00 136.15 ? 128  ARG B NH1   1 
ATOM   8030  N  NH2   . ARG B 2 113  ? 149.700 116.180 197.071 1.00 134.81 ? 128  ARG B NH2   1 
ATOM   8031  N  N     . LEU B 2 130  ? 158.333 103.033 188.499 1.00 134.91 ? 145  LEU B N     1 
ATOM   8032  C  CA    . LEU B 2 130  ? 158.144 104.042 187.463 1.00 135.32 ? 145  LEU B CA    1 
ATOM   8033  C  C     . LEU B 2 130  ? 157.627 103.412 186.176 1.00 136.54 ? 145  LEU B C     1 
ATOM   8034  O  O     . LEU B 2 130  ? 157.107 104.105 185.302 1.00 136.92 ? 145  LEU B O     1 
ATOM   8035  C  CB    . LEU B 2 130  ? 159.451 104.787 187.193 1.00 136.02 ? 145  LEU B CB    1 
ATOM   8036  C  CG    . LEU B 2 130  ? 160.065 105.530 188.380 1.00 135.64 ? 145  LEU B CG    1 
ATOM   8037  C  CD1   . LEU B 2 130  ? 161.365 106.201 187.969 1.00 135.69 ? 145  LEU B CD1   1 
ATOM   8038  C  CD2   . LEU B 2 130  ? 159.084 106.545 188.944 1.00 134.30 ? 145  LEU B CD2   1 
ATOM   8039  N  N     . GLU B 2 131  ? 157.782 102.091 186.063 1.00 138.77 ? 146  GLU B N     1 
ATOM   8040  C  CA    . GLU B 2 131  ? 157.267 101.385 184.895 1.00 138.63 ? 146  GLU B CA    1 
ATOM   8041  C  C     . GLU B 2 131  ? 155.750 101.471 184.812 1.00 138.75 ? 146  GLU B C     1 
ATOM   8042  O  O     . GLU B 2 131  ? 155.187 101.495 183.712 1.00 139.27 ? 146  GLU B O     1 
ATOM   8043  C  CB    . GLU B 2 131  ? 157.712 99.921  184.924 1.00 138.68 ? 146  GLU B CB    1 
ATOM   8044  C  CG    . GLU B 2 131  ? 159.199 99.706  184.675 1.00 138.17 ? 146  GLU B CG    1 
ATOM   8045  C  CD    . GLU B 2 131  ? 159.566 99.767  183.202 1.00 137.87 ? 146  GLU B CD    1 
ATOM   8046  O  OE1   . GLU B 2 131  ? 158.663 99.985  182.366 1.00 137.83 ? 146  GLU B OE1   1 
ATOM   8047  O  OE2   . GLU B 2 131  ? 160.760 99.592  182.880 1.00 138.01 ? 146  GLU B OE2   1 
ATOM   8048  N  N     . ASN B 2 132  ? 155.072 101.523 185.961 1.00 134.85 ? 147  ASN B N     1 
ATOM   8049  C  CA    . ASN B 2 132  ? 153.617 101.598 185.962 1.00 135.46 ? 147  ASN B CA    1 
ATOM   8050  C  C     . ASN B 2 132  ? 153.107 102.900 185.357 1.00 135.50 ? 147  ASN B C     1 
ATOM   8051  O  O     . ASN B 2 132  ? 152.003 102.920 184.799 1.00 134.44 ? 147  ASN B O     1 
ATOM   8052  C  CB    . ASN B 2 132  ? 153.084 101.436 187.387 1.00 135.24 ? 147  ASN B CB    1 
ATOM   8053  C  CG    . ASN B 2 132  ? 151.640 100.973 187.420 1.00 135.43 ? 147  ASN B CG    1 
ATOM   8054  O  OD1   . ASN B 2 132  ? 151.157 100.342 186.480 1.00 134.72 ? 147  ASN B OD1   1 
ATOM   8055  N  ND2   . ASN B 2 132  ? 150.944 101.283 188.507 1.00 134.86 ? 147  ASN B ND2   1 
ATOM   8056  N  N     . LEU B 2 133  ? 153.881 103.983 185.453 1.00 132.22 ? 148  LEU B N     1 
ATOM   8057  C  CA    . LEU B 2 133  ? 153.471 105.247 184.851 1.00 131.40 ? 148  LEU B CA    1 
ATOM   8058  C  C     . LEU B 2 133  ? 153.354 105.114 183.338 1.00 131.64 ? 148  LEU B C     1 
ATOM   8059  O  O     . LEU B 2 133  ? 152.320 105.446 182.748 1.00 133.46 ? 148  LEU B O     1 
ATOM   8060  C  CB    . LEU B 2 133  ? 154.463 106.351 185.224 1.00 131.35 ? 148  LEU B CB    1 
ATOM   8061  C  CG    . LEU B 2 133  ? 154.692 106.575 186.720 1.00 131.85 ? 148  LEU B CG    1 
ATOM   8062  C  CD1   . LEU B 2 133  ? 155.561 107.802 186.954 1.00 131.53 ? 148  LEU B CD1   1 
ATOM   8063  C  CD2   . LEU B 2 133  ? 153.367 106.699 187.458 1.00 131.37 ? 148  LEU B CD2   1 
ATOM   8064  N  N     . LEU B 2 134  ? 154.406 104.613 182.690 1.00 128.32 ? 149  LEU B N     1 
ATOM   8065  C  CA    . LEU B 2 134  ? 154.322 104.346 181.260 1.00 129.16 ? 149  LEU B CA    1 
ATOM   8066  C  C     . LEU B 2 134  ? 153.352 103.216 180.948 1.00 128.63 ? 149  LEU B C     1 
ATOM   8067  O  O     . LEU B 2 134  ? 152.859 103.130 179.819 1.00 128.70 ? 149  LEU B O     1 
ATOM   8068  C  CB    . LEU B 2 134  ? 155.707 104.012 180.705 1.00 129.68 ? 149  LEU B CB    1 
ATOM   8069  C  CG    . LEU B 2 134  ? 156.785 105.082 180.886 1.00 130.28 ? 149  LEU B CG    1 
ATOM   8070  C  CD1   . LEU B 2 134  ? 158.106 104.622 180.287 1.00 128.75 ? 149  LEU B CD1   1 
ATOM   8071  C  CD2   . LEU B 2 134  ? 156.343 106.400 180.269 1.00 129.47 ? 149  LEU B CD2   1 
ATOM   8072  N  N     . LYS B 2 135  ? 153.069 102.353 181.925 1.00 129.99 ? 150  LYS B N     1 
ATOM   8073  C  CA    . LYS B 2 135  ? 152.183 101.219 181.689 1.00 131.33 ? 150  LYS B CA    1 
ATOM   8074  C  C     . LYS B 2 135  ? 150.726 101.656 181.577 1.00 131.17 ? 150  LYS B C     1 
ATOM   8075  O  O     . LYS B 2 135  ? 150.011 101.229 180.663 1.00 129.85 ? 150  LYS B O     1 
ATOM   8076  C  CB    . LYS B 2 135  ? 152.351 100.193 182.811 1.00 132.17 ? 150  LYS B CB    1 
ATOM   8077  C  CG    . LYS B 2 135  ? 151.497 98.946  182.660 1.00 131.66 ? 150  LYS B CG    1 
ATOM   8078  C  CD    . LYS B 2 135  ? 151.562 98.087  183.913 1.00 130.81 ? 150  LYS B CD    1 
ATOM   8079  C  CE    . LYS B 2 135  ? 152.998 97.733  184.267 1.00 130.17 ? 150  LYS B CE    1 
ATOM   8080  N  NZ    . LYS B 2 135  ? 153.082 96.944  185.527 1.00 131.57 ? 150  LYS B NZ    1 
ATOM   8081  N  N     . THR B 2 136  ? 150.264 102.507 182.497 1.00 129.80 ? 151  THR B N     1 
ATOM   8082  C  CA    . THR B 2 136  ? 148.831 102.773 182.593 1.00 129.55 ? 151  THR B CA    1 
ATOM   8083  C  C     . THR B 2 136  ? 148.431 104.239 182.681 1.00 129.39 ? 151  THR B C     1 
ATOM   8084  O  O     . THR B 2 136  ? 147.241 104.526 182.519 1.00 129.81 ? 151  THR B O     1 
ATOM   8085  C  CB    . THR B 2 136  ? 148.235 102.043 183.808 1.00 129.74 ? 151  THR B CB    1 
ATOM   8086  O  OG1   . THR B 2 136  ? 149.021 102.324 184.973 1.00 129.35 ? 151  THR B OG1   1 
ATOM   8087  C  CG2   . THR B 2 136  ? 148.194 100.539 183.571 1.00 129.61 ? 151  THR B CG2   1 
ATOM   8088  N  N     . SER B 2 137  ? 149.347 105.171 182.932 1.00 123.90 ? 152  SER B N     1 
ATOM   8089  C  CA    . SER B 2 137  ? 148.953 106.563 183.108 1.00 123.30 ? 152  SER B CA    1 
ATOM   8090  C  C     . SER B 2 137  ? 148.452 107.158 181.797 1.00 123.49 ? 152  SER B C     1 
ATOM   8091  O  O     . SER B 2 137  ? 148.986 106.874 180.721 1.00 122.34 ? 152  SER B O     1 
ATOM   8092  C  CB    . SER B 2 137  ? 150.121 107.388 183.645 1.00 121.71 ? 152  SER B CB    1 
ATOM   8093  O  OG    . SER B 2 137  ? 151.190 107.424 182.716 1.00 122.13 ? 152  SER B OG    1 
ATOM   8094  N  N     . GLY B 2 138  ? 147.419 107.993 181.897 1.00 112.05 ? 153  GLY B N     1 
ATOM   8095  C  CA    . GLY B 2 138  ? 146.852 108.609 180.717 1.00 108.70 ? 153  GLY B CA    1 
ATOM   8096  C  C     . GLY B 2 138  ? 147.784 109.626 180.088 1.00 109.29 ? 153  GLY B C     1 
ATOM   8097  O  O     . GLY B 2 138  ? 148.737 110.110 180.699 1.00 110.71 ? 153  GLY B O     1 
ATOM   8098  N  N     . LYS B 2 139  ? 147.494 109.955 178.832 1.00 102.75 ? 154  LYS B N     1 
ATOM   8099  C  CA    . LYS B 2 139  ? 148.330 110.848 178.045 1.00 102.52 ? 154  LYS B CA    1 
ATOM   8100  C  C     . LYS B 2 139  ? 147.478 111.927 177.397 1.00 101.20 ? 154  LYS B C     1 
ATOM   8101  O  O     . LYS B 2 139  ? 146.333 111.678 177.007 1.00 100.52 ? 154  LYS B O     1 
ATOM   8102  C  CB    . LYS B 2 139  ? 149.099 110.076 176.967 1.00 102.37 ? 154  LYS B CB    1 
ATOM   8103  C  CG    . LYS B 2 139  ? 148.212 109.242 176.058 1.00 103.04 ? 154  LYS B CG    1 
ATOM   8104  C  CD    . LYS B 2 139  ? 149.024 108.512 175.004 1.00 103.25 ? 154  LYS B CD    1 
ATOM   8105  C  CE    . LYS B 2 139  ? 148.133 107.639 174.136 1.00 102.56 ? 154  LYS B CE    1 
ATOM   8106  N  NZ    . LYS B 2 139  ? 148.897 106.948 173.063 1.00 101.38 ? 154  LYS B NZ    1 
ATOM   8107  N  N     . LEU B 2 140  ? 148.042 113.126 177.289 1.00 91.45  ? 155  LEU B N     1 
ATOM   8108  C  CA    . LEU B 2 140  ? 147.367 114.216 176.598 1.00 88.96  ? 155  LEU B CA    1 
ATOM   8109  C  C     . LEU B 2 140  ? 147.351 113.949 175.099 1.00 90.58  ? 155  LEU B C     1 
ATOM   8110  O  O     . LEU B 2 140  ? 148.337 113.469 174.533 1.00 91.77  ? 155  LEU B O     1 
ATOM   8111  C  CB    . LEU B 2 140  ? 148.062 115.542 176.895 1.00 85.86  ? 155  LEU B CB    1 
ATOM   8112  C  CG    . LEU B 2 140  ? 148.119 115.966 178.362 1.00 89.45  ? 155  LEU B CG    1 
ATOM   8113  C  CD1   . LEU B 2 140  ? 148.803 117.315 178.495 1.00 89.81  ? 155  LEU B CD1   1 
ATOM   8114  C  CD2   . LEU B 2 140  ? 146.725 116.006 178.967 1.00 90.24  ? 155  LEU B CD2   1 
ATOM   8115  N  N     . ARG B 2 141  ? 146.229 114.261 174.457 1.00 80.71  ? 156  ARG B N     1 
ATOM   8116  C  CA    . ARG B 2 141  ? 146.096 114.017 173.028 1.00 77.62  ? 156  ARG B CA    1 
ATOM   8117  C  C     . ARG B 2 141  ? 147.018 114.941 172.242 1.00 78.77  ? 156  ARG B C     1 
ATOM   8118  O  O     . ARG B 2 141  ? 147.212 116.104 172.609 1.00 80.64  ? 156  ARG B O     1 
ATOM   8119  C  CB    . ARG B 2 141  ? 144.646 114.213 172.590 1.00 76.29  ? 156  ARG B CB    1 
ATOM   8120  C  CG    . ARG B 2 141  ? 144.122 115.623 172.791 1.00 75.61  ? 156  ARG B CG    1 
ATOM   8121  C  CD    . ARG B 2 141  ? 142.641 115.712 172.475 1.00 81.79  ? 156  ARG B CD    1 
ATOM   8122  N  NE    . ARG B 2 141  ? 142.170 117.091 172.480 1.00 83.50  ? 156  ARG B NE    1 
ATOM   8123  C  CZ    . ARG B 2 141  ? 140.895 117.447 172.408 1.00 81.18  ? 156  ARG B CZ    1 
ATOM   8124  N  NH1   . ARG B 2 141  ? 139.930 116.545 172.335 1.00 80.49  ? 156  ARG B NH1   1 
ATOM   8125  N  NH2   . ARG B 2 141  ? 140.580 118.738 172.409 1.00 80.48  ? 156  ARG B NH2   1 
ATOM   8126  N  N     . ALA B 2 142  ? 147.605 114.413 171.169 1.00 76.75  ? 157  ALA B N     1 
ATOM   8127  C  CA    . ALA B 2 142  ? 148.419 115.223 170.273 1.00 73.63  ? 157  ALA B CA    1 
ATOM   8128  C  C     . ALA B 2 142  ? 147.680 115.596 168.999 1.00 76.35  ? 157  ALA B C     1 
ATOM   8129  O  O     . ALA B 2 142  ? 148.036 116.587 168.351 1.00 80.09  ? 157  ALA B O     1 
ATOM   8130  C  CB    . ALA B 2 142  ? 149.712 114.485 169.917 1.00 73.12  ? 157  ALA B CB    1 
ATOM   8131  N  N     . THR B 2 143  ? 146.661 114.822 168.628 1.00 72.79  ? 158  THR B N     1 
ATOM   8132  C  CA    . THR B 2 143  ? 145.836 115.112 167.466 1.00 73.50  ? 158  THR B CA    1 
ATOM   8133  C  C     . THR B 2 143  ? 144.391 114.772 167.798 1.00 72.20  ? 158  THR B C     1 
ATOM   8134  O  O     . THR B 2 143  ? 144.109 114.000 168.717 1.00 73.18  ? 158  THR B O     1 
ATOM   8135  C  CB    . THR B 2 143  ? 146.290 114.330 166.226 1.00 74.20  ? 158  THR B CB    1 
ATOM   8136  O  OG1   . THR B 2 143  ? 146.555 112.969 166.588 1.00 74.25  ? 158  THR B OG1   1 
ATOM   8137  C  CG2   . THR B 2 143  ? 147.540 114.951 165.619 1.00 73.19  ? 158  THR B CG2   1 
ATOM   8138  N  N     . LEU B 2 144  ? 143.474 115.366 167.033 1.00 61.43  ? 159  LEU B N     1 
ATOM   8139  C  CA    . LEU B 2 144  ? 142.051 115.100 167.205 1.00 62.81  ? 159  LEU B CA    1 
ATOM   8140  C  C     . LEU B 2 144  ? 141.587 113.865 166.449 1.00 57.98  ? 159  LEU B C     1 
ATOM   8141  O  O     . LEU B 2 144  ? 140.402 113.522 166.528 1.00 60.64  ? 159  LEU B O     1 
ATOM   8142  C  CB    . LEU B 2 144  ? 141.228 116.307 166.750 1.00 63.14  ? 159  LEU B CB    1 
ATOM   8143  C  CG    . LEU B 2 144  ? 141.365 117.608 167.538 1.00 53.84  ? 159  LEU B CG    1 
ATOM   8144  C  CD1   . LEU B 2 144  ? 140.552 118.701 166.884 1.00 54.18  ? 159  LEU B CD1   1 
ATOM   8145  C  CD2   . LEU B 2 144  ? 140.925 117.411 168.972 1.00 56.26  ? 159  LEU B CD2   1 
ATOM   8146  N  N     . LEU B 2 145  ? 142.481 113.199 165.716 1.00 64.41  ? 160  LEU B N     1 
ATOM   8147  C  CA    . LEU B 2 145  ? 142.084 112.045 164.917 1.00 68.92  ? 160  LEU B CA    1 
ATOM   8148  C  C     . LEU B 2 145  ? 141.562 110.915 165.796 1.00 73.64  ? 160  LEU B C     1 
ATOM   8149  O  O     . LEU B 2 145  ? 140.610 110.217 165.428 1.00 78.73  ? 160  LEU B O     1 
ATOM   8150  C  CB    . LEU B 2 145  ? 143.263 111.571 164.067 1.00 71.44  ? 160  LEU B CB    1 
ATOM   8151  C  CG    . LEU B 2 145  ? 143.031 110.335 163.197 1.00 71.99  ? 160  LEU B CG    1 
ATOM   8152  C  CD1   . LEU B 2 145  ? 141.834 110.537 162.287 1.00 72.29  ? 160  LEU B CD1   1 
ATOM   8153  C  CD2   . LEU B 2 145  ? 144.272 110.016 162.383 1.00 72.62  ? 160  LEU B CD2   1 
ATOM   8154  N  N     . HIS B 2 146  ? 142.181 110.714 166.962 1.00 82.04  ? 161  HIS B N     1 
ATOM   8155  C  CA    . HIS B 2 146  ? 141.778 109.613 167.832 1.00 80.98  ? 161  HIS B CA    1 
ATOM   8156  C  C     . HIS B 2 146  ? 140.340 109.778 168.311 1.00 81.90  ? 161  HIS B C     1 
ATOM   8157  O  O     . HIS B 2 146  ? 139.566 108.812 168.320 1.00 82.96  ? 161  HIS B O     1 
ATOM   8158  C  CB    . HIS B 2 146  ? 142.730 109.511 169.021 1.00 83.15  ? 161  HIS B CB    1 
ATOM   8159  C  CG    . HIS B 2 146  ? 142.520 108.288 169.857 1.00 86.71  ? 161  HIS B CG    1 
ATOM   8160  N  ND1   . HIS B 2 146  ? 141.725 108.282 170.982 1.00 86.77  ? 161  HIS B ND1   1 
ATOM   8161  C  CD2   . HIS B 2 146  ? 143.001 107.029 169.729 1.00 84.55  ? 161  HIS B CD2   1 
ATOM   8162  C  CE1   . HIS B 2 146  ? 141.726 107.072 171.513 1.00 86.42  ? 161  HIS B CE1   1 
ATOM   8163  N  NE2   . HIS B 2 146  ? 142.492 106.293 170.771 1.00 85.91  ? 161  HIS B NE2   1 
ATOM   8164  N  N     . GLY B 2 147  ? 139.963 110.993 168.712 1.00 81.11  ? 162  GLY B N     1 
ATOM   8165  C  CA    . GLY B 2 147  ? 138.588 111.227 169.125 1.00 79.84  ? 162  GLY B CA    1 
ATOM   8166  C  C     . GLY B 2 147  ? 137.599 111.042 167.990 1.00 80.86  ? 162  GLY B C     1 
ATOM   8167  O  O     . GLY B 2 147  ? 136.505 110.505 168.186 1.00 81.15  ? 162  GLY B O     1 
ATOM   8168  N  N     . ALA B 2 148  ? 137.970 111.487 166.788 1.00 79.97  ? 163  ALA B N     1 
ATOM   8169  C  CA    . ALA B 2 148  ? 137.106 111.295 165.628 1.00 77.86  ? 163  ALA B CA    1 
ATOM   8170  C  C     . ALA B 2 148  ? 136.889 109.814 165.353 1.00 82.82  ? 163  ALA B C     1 
ATOM   8171  O  O     . ALA B 2 148  ? 135.766 109.379 165.071 1.00 87.26  ? 163  ALA B O     1 
ATOM   8172  C  CB    . ALA B 2 148  ? 137.707 111.990 164.406 1.00 77.40  ? 163  ALA B CB    1 
ATOM   8173  N  N     . LEU B 2 149  ? 137.957 109.018 165.438 1.00 89.77  ? 164  LEU B N     1 
ATOM   8174  C  CA    . LEU B 2 149  ? 137.824 107.583 165.214 1.00 86.65  ? 164  LEU B CA    1 
ATOM   8175  C  C     . LEU B 2 149  ? 137.020 106.912 166.320 1.00 87.96  ? 164  LEU B C     1 
ATOM   8176  O  O     . LEU B 2 149  ? 136.295 105.946 166.055 1.00 91.27  ? 164  LEU B O     1 
ATOM   8177  C  CB    . LEU B 2 149  ? 139.203 106.939 165.089 1.00 90.38  ? 164  LEU B CB    1 
ATOM   8178  C  CG    . LEU B 2 149  ? 140.058 107.430 163.920 1.00 87.07  ? 164  LEU B CG    1 
ATOM   8179  C  CD1   . LEU B 2 149  ? 141.391 106.702 163.891 1.00 89.34  ? 164  LEU B CD1   1 
ATOM   8180  C  CD2   . LEU B 2 149  ? 139.323 107.265 162.601 1.00 86.36  ? 164  LEU B CD2   1 
ATOM   8181  N  N     . GLU B 2 150  ? 137.139 107.395 167.559 1.00 91.12  ? 165  GLU B N     1 
ATOM   8182  C  CA    . GLU B 2 150  ? 136.302 106.867 168.633 1.00 92.66  ? 165  GLU B CA    1 
ATOM   8183  C  C     . GLU B 2 150  ? 134.829 107.176 168.400 1.00 93.55  ? 165  GLU B C     1 
ATOM   8184  O  O     . GLU B 2 150  ? 133.967 106.331 168.664 1.00 91.19  ? 165  GLU B O     1 
ATOM   8185  C  CB    . GLU B 2 150  ? 136.747 107.426 169.984 1.00 92.26  ? 165  GLU B CB    1 
ATOM   8186  C  CG    . GLU B 2 150  ? 137.960 106.736 170.580 1.00 91.64  ? 165  GLU B CG    1 
ATOM   8187  C  CD    . GLU B 2 150  ? 138.080 106.973 172.072 1.00 96.31  ? 165  GLU B CD    1 
ATOM   8188  O  OE1   . GLU B 2 150  ? 137.248 107.725 172.624 1.00 97.32  ? 165  GLU B OE1   1 
ATOM   8189  O  OE2   . GLU B 2 150  ? 139.000 106.405 172.696 1.00 96.97  ? 165  GLU B OE2   1 
ATOM   8190  N  N     . HIS B 2 151  ? 134.522 108.377 167.914 1.00 95.52  ? 166  HIS B N     1 
ATOM   8191  C  CA    . HIS B 2 151  ? 133.146 108.775 167.650 1.00 93.47  ? 166  HIS B CA    1 
ATOM   8192  C  C     . HIS B 2 151  ? 132.666 108.373 166.262 1.00 91.79  ? 166  HIS B C     1 
ATOM   8193  O  O     . HIS B 2 151  ? 131.550 108.738 165.879 1.00 93.58  ? 166  HIS B O     1 
ATOM   8194  C  CB    . HIS B 2 151  ? 132.990 110.288 167.827 1.00 91.09  ? 166  HIS B CB    1 
ATOM   8195  C  CG    . HIS B 2 151  ? 133.224 110.756 169.229 1.00 91.88  ? 166  HIS B CG    1 
ATOM   8196  N  ND1   . HIS B 2 151  ? 134.480 111.046 169.717 1.00 91.15  ? 166  HIS B ND1   1 
ATOM   8197  C  CD2   . HIS B 2 151  ? 132.363 110.977 170.250 1.00 90.46  ? 166  HIS B CD2   1 
ATOM   8198  C  CE1   . HIS B 2 151  ? 134.382 111.428 170.978 1.00 91.80  ? 166  HIS B CE1   1 
ATOM   8199  N  NE2   . HIS B 2 151  ? 133.108 111.395 171.326 1.00 90.71  ? 166  HIS B NE2   1 
ATOM   8200  N  N     . TYR B 2 152  ? 133.486 107.640 165.507 1.00 100.04 ? 167  TYR B N     1 
ATOM   8201  C  CA    . TYR B 2 152  ? 133.135 107.259 164.143 1.00 99.80  ? 167  TYR B CA    1 
ATOM   8202  C  C     . TYR B 2 152  ? 131.865 106.413 164.098 1.00 102.07 ? 167  TYR B C     1 
ATOM   8203  O  O     . TYR B 2 152  ? 131.033 106.572 163.198 1.00 103.68 ? 167  TYR B O     1 
ATOM   8204  C  CB    . TYR B 2 152  ? 134.317 106.519 163.513 1.00 99.77  ? 167  TYR B CB    1 
ATOM   8205  C  CG    . TYR B 2 152  ? 133.998 105.749 162.256 1.00 100.56 ? 167  TYR B CG    1 
ATOM   8206  C  CD1   . TYR B 2 152  ? 133.769 106.405 161.056 1.00 100.98 ? 167  TYR B CD1   1 
ATOM   8207  C  CD2   . TYR B 2 152  ? 133.951 104.362 162.266 1.00 102.15 ? 167  TYR B CD2   1 
ATOM   8208  C  CE1   . TYR B 2 152  ? 133.486 105.701 159.903 1.00 102.55 ? 167  TYR B CE1   1 
ATOM   8209  C  CE2   . TYR B 2 152  ? 133.672 103.651 161.120 1.00 102.57 ? 167  TYR B CE2   1 
ATOM   8210  C  CZ    . TYR B 2 152  ? 133.440 104.324 159.941 1.00 103.85 ? 167  TYR B CZ    1 
ATOM   8211  O  OH    . TYR B 2 152  ? 133.157 103.613 158.798 1.00 104.00 ? 167  TYR B OH    1 
ATOM   8212  N  N     . VAL B 2 153  ? 131.699 105.504 165.061 1.00 105.79 ? 168  VAL B N     1 
ATOM   8213  C  CA    . VAL B 2 153  ? 130.524 104.635 165.064 1.00 107.01 ? 168  VAL B CA    1 
ATOM   8214  C  C     . VAL B 2 153  ? 129.252 105.438 165.317 1.00 105.23 ? 168  VAL B C     1 
ATOM   8215  O  O     . VAL B 2 153  ? 128.236 105.249 164.635 1.00 103.90 ? 168  VAL B O     1 
ATOM   8216  C  CB    . VAL B 2 153  ? 130.697 103.508 166.099 1.00 105.45 ? 168  VAL B CB    1 
ATOM   8217  C  CG1   . VAL B 2 153  ? 129.377 102.786 166.329 1.00 105.02 ? 168  VAL B CG1   1 
ATOM   8218  C  CG2   . VAL B 2 153  ? 131.761 102.529 165.637 1.00 104.30 ? 168  VAL B CG2   1 
ATOM   8219  N  N     . ASN B 2 154  ? 129.281 106.340 166.302 1.00 104.35 ? 169  ASN B N     1 
ATOM   8220  C  CA    . ASN B 2 154  ? 128.087 107.113 166.629 1.00 104.60 ? 169  ASN B CA    1 
ATOM   8221  C  C     . ASN B 2 154  ? 127.665 108.002 165.465 1.00 106.51 ? 169  ASN B C     1 
ATOM   8222  O  O     . ASN B 2 154  ? 126.471 108.110 165.159 1.00 105.69 ? 169  ASN B O     1 
ATOM   8223  C  CB    . ASN B 2 154  ? 128.330 107.950 167.884 1.00 104.38 ? 169  ASN B CB    1 
ATOM   8224  C  CG    . ASN B 2 154  ? 128.686 107.102 169.088 1.00 104.54 ? 169  ASN B CG    1 
ATOM   8225  O  OD1   . ASN B 2 154  ? 127.811 106.542 169.748 1.00 106.16 ? 169  ASN B OD1   1 
ATOM   8226  N  ND2   . ASN B 2 154  ? 129.977 107.004 169.382 1.00 103.01 ? 169  ASN B ND2   1 
ATOM   8227  N  N     . CYS B 2 155  ? 128.629 108.643 164.802 1.00 107.03 ? 170  CYS B N     1 
ATOM   8228  C  CA    . CYS B 2 155  ? 128.302 109.461 163.641 1.00 103.66 ? 170  CYS B CA    1 
ATOM   8229  C  C     . CYS B 2 155  ? 127.858 108.613 162.458 1.00 103.24 ? 170  CYS B C     1 
ATOM   8230  O  O     . CYS B 2 155  ? 127.105 109.098 161.607 1.00 105.27 ? 170  CYS B O     1 
ATOM   8231  C  CB    . CYS B 2 155  ? 129.496 110.336 163.259 1.00 101.29 ? 170  CYS B CB    1 
ATOM   8232  S  SG    . CYS B 2 155  ? 129.896 111.605 164.482 1.00 100.93 ? 170  CYS B SG    1 
ATOM   8233  N  N     . LEU B 2 156  ? 128.309 107.359 162.380 1.00 108.79 ? 171  LEU B N     1 
ATOM   8234  C  CA    . LEU B 2 156  ? 127.732 106.430 161.414 1.00 111.28 ? 171  LEU B CA    1 
ATOM   8235  C  C     . LEU B 2 156  ? 126.258 106.189 161.712 1.00 110.34 ? 171  LEU B C     1 
ATOM   8236  O  O     . LEU B 2 156  ? 125.415 106.211 160.809 1.00 109.49 ? 171  LEU B O     1 
ATOM   8237  C  CB    . LEU B 2 156  ? 128.497 105.106 161.423 1.00 109.81 ? 171  LEU B CB    1 
ATOM   8238  C  CG    . LEU B 2 156  ? 129.732 104.957 160.538 1.00 108.21 ? 171  LEU B CG    1 
ATOM   8239  C  CD1   . LEU B 2 156  ? 130.191 103.511 160.555 1.00 108.21 ? 171  LEU B CD1   1 
ATOM   8240  C  CD2   . LEU B 2 156  ? 129.435 105.408 159.121 1.00 110.00 ? 171  LEU B CD2   1 
ATOM   8241  N  N     . ASP B 2 157  ? 125.931 105.959 162.986 1.00 111.72 ? 172  ASP B N     1 
ATOM   8242  C  CA    . ASP B 2 157  ? 124.538 105.742 163.362 1.00 110.72 ? 172  ASP B CA    1 
ATOM   8243  C  C     . ASP B 2 157  ? 123.690 106.979 163.097 1.00 110.97 ? 172  ASP B C     1 
ATOM   8244  O  O     . ASP B 2 157  ? 122.508 106.861 162.754 1.00 112.03 ? 172  ASP B O     1 
ATOM   8245  C  CB    . ASP B 2 157  ? 124.449 105.341 164.836 1.00 112.29 ? 172  ASP B CB    1 
ATOM   8246  C  CG    . ASP B 2 157  ? 123.062 104.871 165.234 1.00 112.62 ? 172  ASP B CG    1 
ATOM   8247  O  OD1   . ASP B 2 157  ? 122.245 104.582 164.334 1.00 113.38 ? 172  ASP B OD1   1 
ATOM   8248  O  OD2   . ASP B 2 157  ? 122.788 104.789 166.449 1.00 111.59 ? 172  ASP B OD2   1 
ATOM   8249  N  N     . LEU B 2 158  ? 124.274 108.170 163.246 1.00 106.31 ? 173  LEU B N     1 
ATOM   8250  C  CA    . LEU B 2 158  ? 123.509 109.397 163.045 1.00 105.95 ? 173  LEU B CA    1 
ATOM   8251  C  C     . LEU B 2 158  ? 123.172 109.615 161.573 1.00 105.47 ? 173  LEU B C     1 
ATOM   8252  O  O     . LEU B 2 158  ? 122.097 110.132 161.249 1.00 103.66 ? 173  LEU B O     1 
ATOM   8253  C  CB    . LEU B 2 158  ? 124.282 110.591 163.605 1.00 103.21 ? 173  LEU B CB    1 
ATOM   8254  C  CG    . LEU B 2 158  ? 123.560 111.940 163.594 1.00 102.60 ? 173  LEU B CG    1 
ATOM   8255  C  CD1   . LEU B 2 158  ? 122.234 111.844 164.329 1.00 103.39 ? 173  LEU B CD1   1 
ATOM   8256  C  CD2   . LEU B 2 158  ? 124.435 113.015 164.211 1.00 102.45 ? 173  LEU B CD2   1 
ATOM   8257  N  N     . VAL B 2 159  ? 124.071 109.225 160.669 1.00 107.54 ? 174  VAL B N     1 
ATOM   8258  C  CA    . VAL B 2 159  ? 123.894 109.482 159.243 1.00 107.85 ? 174  VAL B CA    1 
ATOM   8259  C  C     . VAL B 2 159  ? 123.303 108.260 158.554 1.00 111.47 ? 174  VAL B C     1 
ATOM   8260  O  O     . VAL B 2 159  ? 123.293 108.179 157.320 1.00 111.26 ? 174  VAL B O     1 
ATOM   8261  C  CB    . VAL B 2 159  ? 125.226 109.883 158.584 1.00 107.19 ? 174  VAL B CB    1 
ATOM   8262  C  CG1   . VAL B 2 159  ? 125.849 111.043 159.323 1.00 105.07 ? 174  VAL B CG1   1 
ATOM   8263  C  CG2   . VAL B 2 159  ? 126.180 108.699 158.550 1.00 109.13 ? 174  VAL B CG2   1 
ATOM   8264  N  N     . ASN B 2 160  ? 122.807 107.307 159.345 1.00 120.52 ? 175  ASN B N     1 
ATOM   8265  C  CA    . ASN B 2 160  ? 122.335 106.019 158.832 1.00 119.96 ? 175  ASN B CA    1 
ATOM   8266  C  C     . ASN B 2 160  ? 123.447 105.297 158.075 1.00 118.53 ? 175  ASN B C     1 
ATOM   8267  O  O     . ASN B 2 160  ? 123.204 104.577 157.103 1.00 116.76 ? 175  ASN B O     1 
ATOM   8268  C  CB    . ASN B 2 160  ? 121.093 106.190 157.953 1.00 119.36 ? 175  ASN B CB    1 
ATOM   8269  C  CG    . ASN B 2 160  ? 119.951 106.869 158.682 1.00 120.05 ? 175  ASN B CG    1 
ATOM   8270  O  OD1   . ASN B 2 160  ? 119.803 106.728 159.895 1.00 119.38 ? 175  ASN B OD1   1 
ATOM   8271  N  ND2   . ASN B 2 160  ? 119.136 107.612 157.942 1.00 118.82 ? 175  ASN B ND2   1 
ATOM   8272  N  N     . ARG B 2 161  ? 124.687 105.516 158.523 1.00 119.10 ? 176  ARG B N     1 
ATOM   8273  C  CA    . ARG B 2 161  ? 125.877 104.848 158.003 1.00 116.85 ? 176  ARG B CA    1 
ATOM   8274  C  C     . ARG B 2 161  ? 126.132 105.166 156.534 1.00 117.23 ? 176  ARG B C     1 
ATOM   8275  O  O     . ARG B 2 161  ? 126.969 104.522 155.895 1.00 119.38 ? 176  ARG B O     1 
ATOM   8276  C  CB    . ARG B 2 161  ? 125.770 103.335 158.209 1.00 116.26 ? 176  ARG B CB    1 
ATOM   8277  C  CG    . ARG B 2 161  ? 125.507 102.933 159.651 1.00 116.27 ? 176  ARG B CG    1 
ATOM   8278  C  CD    . ARG B 2 161  ? 125.493 101.424 159.817 1.00 117.39 ? 176  ARG B CD    1 
ATOM   8279  N  NE    . ARG B 2 161  ? 126.778 100.827 159.473 1.00 119.99 ? 176  ARG B NE    1 
ATOM   8280  C  CZ    . ARG B 2 161  ? 127.060 99.536  159.591 1.00 119.98 ? 176  ARG B CZ    1 
ATOM   8281  N  NH1   . ARG B 2 161  ? 126.168 98.673  160.048 1.00 119.31 ? 176  ARG B NH1   1 
ATOM   8282  N  NH2   . ARG B 2 161  ? 128.267 99.102  159.243 1.00 118.84 ? 176  ARG B NH2   1 
ATOM   8283  N  N     . LYS B 2 162  ? 125.437 106.164 155.993 1.00 108.84 ? 177  LYS B N     1 
ATOM   8284  C  CA    . LYS B 2 162  ? 125.571 106.481 154.577 1.00 108.70 ? 177  LYS B CA    1 
ATOM   8285  C  C     . LYS B 2 162  ? 126.835 107.293 154.325 1.00 108.83 ? 177  LYS B C     1 
ATOM   8286  O  O     . LYS B 2 162  ? 126.961 108.426 154.798 1.00 109.61 ? 177  LYS B O     1 
ATOM   8287  C  CB    . LYS B 2 162  ? 124.343 107.249 154.091 1.00 108.69 ? 177  LYS B CB    1 
ATOM   8288  C  CG    . LYS B 2 162  ? 124.314 107.473 152.587 1.00 108.57 ? 177  LYS B CG    1 
ATOM   8289  C  CD    . LYS B 2 162  ? 123.179 108.400 152.179 1.00 110.14 ? 177  LYS B CD    1 
ATOM   8290  C  CE    . LYS B 2 162  ? 123.408 109.812 152.694 1.00 109.93 ? 177  LYS B CE    1 
ATOM   8291  N  NZ    . LYS B 2 162  ? 122.353 110.753 152.227 1.00 109.31 ? 177  LYS B NZ    1 
ATOM   8292  N  N     . LEU B 2 163  ? 127.766 106.710 153.580 1.00 111.15 ? 178  LEU B N     1 
ATOM   8293  C  CA    . LEU B 2 163  ? 128.985 107.385 153.166 1.00 110.91 ? 178  LEU B CA    1 
ATOM   8294  C  C     . LEU B 2 163  ? 128.717 108.266 151.955 1.00 111.20 ? 178  LEU B C     1 
ATOM   8295  O  O     . LEU B 2 163  ? 127.789 108.012 151.180 1.00 111.75 ? 178  LEU B O     1 
ATOM   8296  C  CB    . LEU B 2 163  ? 130.066 106.357 152.836 1.00 109.48 ? 178  LEU B CB    1 
ATOM   8297  C  CG    . LEU B 2 163  ? 130.519 105.426 153.962 1.00 110.39 ? 178  LEU B CG    1 
ATOM   8298  C  CD1   . LEU B 2 163  ? 131.658 104.533 153.493 1.00 112.02 ? 178  LEU B CD1   1 
ATOM   8299  C  CD2   . LEU B 2 163  ? 130.930 106.221 155.187 1.00 108.55 ? 178  LEU B CD2   1 
ATOM   8300  N  N     . PRO B 2 164  ? 129.514 109.325 151.758 1.00 101.55 ? 179  PRO B N     1 
ATOM   8301  C  CA    . PRO B 2 164  ? 130.596 109.819 152.619 1.00 100.72 ? 179  PRO B CA    1 
ATOM   8302  C  C     . PRO B 2 164  ? 130.085 110.728 153.731 1.00 101.26 ? 179  PRO B C     1 
ATOM   8303  O  O     . PRO B 2 164  ? 128.986 111.267 153.650 1.00 101.45 ? 179  PRO B O     1 
ATOM   8304  C  CB    . PRO B 2 164  ? 131.491 110.569 151.630 1.00 99.76  ? 179  PRO B CB    1 
ATOM   8305  C  CG    . PRO B 2 164  ? 130.517 111.142 150.648 1.00 97.32  ? 179  PRO B CG    1 
ATOM   8306  C  CD    . PRO B 2 164  ? 129.437 110.092 150.500 1.00 100.13 ? 179  PRO B CD    1 
ATOM   8307  N  N     . PHE B 2 165  ? 130.875 110.907 154.785 1.00 95.94  ? 180  PHE B N     1 
ATOM   8308  C  CA    . PHE B 2 165  ? 130.521 111.790 155.887 1.00 91.88  ? 180  PHE B CA    1 
ATOM   8309  C  C     . PHE B 2 165  ? 131.808 112.190 156.593 1.00 90.83  ? 180  PHE B C     1 
ATOM   8310  O  O     . PHE B 2 165  ? 132.865 111.595 156.378 1.00 94.20  ? 180  PHE B O     1 
ATOM   8311  C  CB    . PHE B 2 165  ? 129.541 111.119 156.853 1.00 91.00  ? 180  PHE B CB    1 
ATOM   8312  C  CG    . PHE B 2 165  ? 130.194 110.171 157.814 1.00 92.49  ? 180  PHE B CG    1 
ATOM   8313  C  CD1   . PHE B 2 165  ? 130.856 109.046 157.357 1.00 93.43  ? 180  PHE B CD1   1 
ATOM   8314  C  CD2   . PHE B 2 165  ? 130.140 110.402 159.175 1.00 93.94  ? 180  PHE B CD2   1 
ATOM   8315  C  CE1   . PHE B 2 165  ? 131.458 108.176 158.239 1.00 93.99  ? 180  PHE B CE1   1 
ATOM   8316  C  CE2   . PHE B 2 165  ? 130.737 109.533 160.061 1.00 90.99  ? 180  PHE B CE2   1 
ATOM   8317  C  CZ    . PHE B 2 165  ? 131.396 108.421 159.593 1.00 94.46  ? 180  PHE B CZ    1 
ATOM   8318  N  N     . GLY B 2 166  ? 131.710 113.206 157.439 1.00 73.83  ? 181  GLY B N     1 
ATOM   8319  C  CA    . GLY B 2 166  ? 132.876 113.740 158.112 1.00 77.06  ? 181  GLY B CA    1 
ATOM   8320  C  C     . GLY B 2 166  ? 132.595 114.110 159.552 1.00 77.10  ? 181  GLY B C     1 
ATOM   8321  O  O     . GLY B 2 166  ? 131.453 114.330 159.952 1.00 81.44  ? 181  GLY B O     1 
ATOM   8322  N  N     . LEU B 2 167  ? 133.669 114.165 160.333 1.00 67.62  ? 182  LEU B N     1 
ATOM   8323  C  CA    . LEU B 2 167  ? 133.639 114.682 161.692 1.00 65.26  ? 182  LEU B CA    1 
ATOM   8324  C  C     . LEU B 2 167  ? 134.550 115.898 161.771 1.00 67.00  ? 182  LEU B C     1 
ATOM   8325  O  O     . LEU B 2 167  ? 135.699 115.847 161.321 1.00 74.91  ? 182  LEU B O     1 
ATOM   8326  C  CB    . LEU B 2 167  ? 134.083 113.625 162.705 1.00 68.68  ? 182  LEU B CB    1 
ATOM   8327  C  CG    . LEU B 2 167  ? 133.068 112.568 163.144 1.00 74.41  ? 182  LEU B CG    1 
ATOM   8328  C  CD1   . LEU B 2 167  ? 132.814 111.549 162.047 1.00 73.02  ? 182  LEU B CD1   1 
ATOM   8329  C  CD2   . LEU B 2 167  ? 133.527 111.877 164.420 1.00 73.29  ? 182  LEU B CD2   1 
ATOM   8330  N  N     . ALA B 2 168  ? 134.038 116.984 162.336 1.00 47.52  ? 183  ALA B N     1 
ATOM   8331  C  CA    . ALA B 2 168  ? 134.799 118.214 162.478 1.00 42.85  ? 183  ALA B CA    1 
ATOM   8332  C  C     . ALA B 2 168  ? 134.836 118.614 163.943 1.00 45.20  ? 183  ALA B C     1 
ATOM   8333  O  O     . ALA B 2 168  ? 133.849 118.451 164.666 1.00 50.72  ? 183  ALA B O     1 
ATOM   8334  C  CB    . ALA B 2 168  ? 134.202 119.344 161.634 1.00 48.00  ? 183  ALA B CB    1 
ATOM   8335  N  N     . GLN B 2 169  ? 135.981 119.132 164.376 1.00 38.96  ? 184  GLN B N     1 
ATOM   8336  C  CA    . GLN B 2 169  ? 136.169 119.508 165.766 1.00 39.80  ? 184  GLN B CA    1 
ATOM   8337  C  C     . GLN B 2 169  ? 137.212 120.609 165.853 1.00 38.93  ? 184  GLN B C     1 
ATOM   8338  O  O     . GLN B 2 169  ? 138.212 120.597 165.132 1.00 46.86  ? 184  GLN B O     1 
ATOM   8339  C  CB    . GLN B 2 169  ? 136.596 118.303 166.614 1.00 43.75  ? 184  GLN B CB    1 
ATOM   8340  C  CG    . GLN B 2 169  ? 136.984 118.631 168.048 1.00 47.20  ? 184  GLN B CG    1 
ATOM   8341  C  CD    . GLN B 2 169  ? 137.346 117.395 168.848 1.00 51.63  ? 184  GLN B CD    1 
ATOM   8342  O  OE1   . GLN B 2 169  ? 137.589 117.469 170.052 1.00 52.80  ? 184  GLN B OE1   1 
ATOM   8343  N  NE2   . GLN B 2 169  ? 137.381 116.248 168.181 1.00 50.70  ? 184  GLN B NE2   1 
ATOM   8344  N  N     . ILE B 2 170  ? 136.961 121.564 166.741 1.00 37.97  ? 185  ILE B N     1 
ATOM   8345  C  CA    . ILE B 2 170  ? 137.940 122.570 167.125 1.00 36.31  ? 185  ILE B CA    1 
ATOM   8346  C  C     . ILE B 2 170  ? 138.218 122.398 168.609 1.00 41.33  ? 185  ILE B C     1 
ATOM   8347  O  O     . ILE B 2 170  ? 137.288 122.343 169.422 1.00 45.22  ? 185  ILE B O     1 
ATOM   8348  C  CB    . ILE B 2 170  ? 137.455 124.001 166.813 1.00 32.54  ? 185  ILE B CB    1 
ATOM   8349  C  CG1   . ILE B 2 170  ? 137.313 124.190 165.303 1.00 38.84  ? 185  ILE B CG1   1 
ATOM   8350  C  CG2   . ILE B 2 170  ? 138.411 125.031 167.392 1.00 37.26  ? 185  ILE B CG2   1 
ATOM   8351  C  CD1   . ILE B 2 170  ? 136.976 125.600 164.894 1.00 42.96  ? 185  ILE B CD1   1 
ATOM   8352  N  N     . GLY B 2 171  ? 139.493 122.300 168.957 1.00 48.21  ? 186  GLY B N     1 
ATOM   8353  C  CA    . GLY B 2 171  ? 139.868 122.055 170.335 1.00 51.35  ? 186  GLY B CA    1 
ATOM   8354  C  C     . GLY B 2 171  ? 141.369 122.125 170.486 1.00 53.27  ? 186  GLY B C     1 
ATOM   8355  O  O     . GLY B 2 171  ? 142.106 122.344 169.520 1.00 55.01  ? 186  GLY B O     1 
ATOM   8356  N  N     . VAL B 2 172  ? 141.813 121.926 171.719 1.00 60.73  ? 187  VAL B N     1 
ATOM   8357  C  CA    . VAL B 2 172  ? 143.225 122.060 172.050 1.00 63.91  ? 187  VAL B CA    1 
ATOM   8358  C  C     . VAL B 2 172  ? 143.907 120.705 171.943 1.00 64.46  ? 187  VAL B C     1 
ATOM   8359  O  O     . VAL B 2 172  ? 143.415 119.696 172.464 1.00 63.94  ? 187  VAL B O     1 
ATOM   8360  C  CB    . VAL B 2 172  ? 143.391 122.664 173.455 1.00 64.23  ? 187  VAL B CB    1 
ATOM   8361  C  CG1   . VAL B 2 172  ? 144.860 122.893 173.764 1.00 64.86  ? 187  VAL B CG1   1 
ATOM   8362  C  CG2   . VAL B 2 172  ? 142.611 123.962 173.560 1.00 65.54  ? 187  VAL B CG2   1 
ATOM   8363  N  N     . CYS B 2 173  ? 145.045 120.680 171.254 1.00 71.62  ? 188  CYS B N     1 
ATOM   8364  C  CA    . CYS B 2 173  ? 145.885 119.497 171.145 1.00 72.10  ? 188  CYS B CA    1 
ATOM   8365  C  C     . CYS B 2 173  ? 147.249 119.810 171.736 1.00 73.31  ? 188  CYS B C     1 
ATOM   8366  O  O     . CYS B 2 173  ? 147.800 120.892 171.512 1.00 73.00  ? 188  CYS B O     1 
ATOM   8367  C  CB    . CYS B 2 173  ? 146.032 119.039 169.692 1.00 72.48  ? 188  CYS B CB    1 
ATOM   8368  S  SG    . CYS B 2 173  ? 144.552 118.268 169.013 1.00 68.04  ? 188  CYS B SG    1 
ATOM   8369  N  N     . PHE B 2 174  ? 147.790 118.860 172.489 1.00 77.27  ? 189  PHE B N     1 
ATOM   8370  C  CA    . PHE B 2 174  ? 149.009 119.059 173.259 1.00 76.93  ? 189  PHE B CA    1 
ATOM   8371  C  C     . PHE B 2 174  ? 150.171 118.417 172.518 1.00 77.86  ? 189  PHE B C     1 
ATOM   8372  O  O     . PHE B 2 174  ? 150.094 117.246 172.131 1.00 83.58  ? 189  PHE B O     1 
ATOM   8373  C  CB    . PHE B 2 174  ? 148.868 118.466 174.661 1.00 76.73  ? 189  PHE B CB    1 
ATOM   8374  C  CG    . PHE B 2 174  ? 147.664 118.961 175.412 1.00 76.92  ? 189  PHE B CG    1 
ATOM   8375  C  CD1   . PHE B 2 174  ? 146.430 118.355 175.248 1.00 79.10  ? 189  PHE B CD1   1 
ATOM   8376  C  CD2   . PHE B 2 174  ? 147.767 120.030 176.284 1.00 78.37  ? 189  PHE B CD2   1 
ATOM   8377  C  CE1   . PHE B 2 174  ? 145.322 118.809 175.935 1.00 78.93  ? 189  PHE B CE1   1 
ATOM   8378  C  CE2   . PHE B 2 174  ? 146.662 120.486 176.975 1.00 78.28  ? 189  PHE B CE2   1 
ATOM   8379  C  CZ    . PHE B 2 174  ? 145.439 119.874 176.800 1.00 77.01  ? 189  PHE B CZ    1 
ATOM   8380  N  N     . HIS B 2 175  ? 151.243 119.180 172.325 1.00 86.59  ? 190  HIS B N     1 
ATOM   8381  C  CA    . HIS B 2 175  ? 152.418 118.674 171.641 1.00 91.85  ? 190  HIS B CA    1 
ATOM   8382  C  C     . HIS B 2 175  ? 153.649 118.814 172.524 1.00 94.86  ? 190  HIS B C     1 
ATOM   8383  O  O     . HIS B 2 175  ? 153.821 119.844 173.185 1.00 96.49  ? 190  HIS B O     1 
ATOM   8384  C  CB    . HIS B 2 175  ? 152.662 119.424 170.325 1.00 91.02  ? 190  HIS B CB    1 
ATOM   8385  C  CG    . HIS B 2 175  ? 151.581 119.233 169.308 1.00 94.14  ? 190  HIS B CG    1 
ATOM   8386  N  ND1   . HIS B 2 175  ? 150.300 119.708 169.484 1.00 92.88  ? 190  HIS B ND1   1 
ATOM   8387  C  CD2   . HIS B 2 175  ? 151.592 118.619 168.101 1.00 94.23  ? 190  HIS B CD2   1 
ATOM   8388  C  CE1   . HIS B 2 175  ? 149.567 119.395 168.431 1.00 93.31  ? 190  HIS B CE1   1 
ATOM   8389  N  NE2   . HIS B 2 175  ? 150.327 118.733 167.577 1.00 95.55  ? 190  HIS B NE2   1 
ATOM   8390  N  N     . PRO B 2 176  ? 154.514 117.805 172.565 1.00 103.13 ? 191  PRO B N     1 
ATOM   8391  C  CA    . PRO B 2 176  ? 155.779 117.957 173.288 1.00 101.25 ? 191  PRO B CA    1 
ATOM   8392  C  C     . PRO B 2 176  ? 156.687 118.957 172.593 1.00 100.79 ? 191  PRO B C     1 
ATOM   8393  O  O     . PRO B 2 176  ? 156.736 119.041 171.363 1.00 100.97 ? 191  PRO B O     1 
ATOM   8394  C  CB    . PRO B 2 176  ? 156.377 116.546 173.264 1.00 101.74 ? 191  PRO B CB    1 
ATOM   8395  C  CG    . PRO B 2 176  ? 155.760 115.900 172.072 1.00 102.75 ? 191  PRO B CG    1 
ATOM   8396  C  CD    . PRO B 2 176  ? 154.373 116.467 171.967 1.00 102.41 ? 191  PRO B CD    1 
ATOM   8397  N  N     . VAL B 2 177  ? 157.412 119.725 173.399 1.00 103.14 ? 192  VAL B N     1 
ATOM   8398  C  CA    . VAL B 2 177  ? 158.308 120.746 172.872 1.00 104.40 ? 192  VAL B CA    1 
ATOM   8399  C  C     . VAL B 2 177  ? 159.715 120.553 173.425 1.00 105.22 ? 192  VAL B C     1 
ATOM   8400  O  O     . VAL B 2 177  ? 160.434 119.642 173.013 1.00 103.52 ? 192  VAL B O     1 
ATOM   8401  C  CB    . VAL B 2 177  ? 157.790 122.160 173.188 1.00 102.91 ? 192  VAL B CB    1 
ATOM   8402  C  CG1   . VAL B 2 177  ? 158.736 123.207 172.624 1.00 103.66 ? 192  VAL B CG1   1 
ATOM   8403  C  CG2   . VAL B 2 177  ? 156.387 122.350 172.631 1.00 103.22 ? 192  VAL B CG2   1 
ATOM   8404  N  N     . VAL B 2 190  ? 155.244 122.157 177.865 1.00 95.59  ? 205  VAL B N     1 
ATOM   8405  C  CA    . VAL B 2 190  ? 154.314 121.572 176.908 1.00 94.58  ? 205  VAL B CA    1 
ATOM   8406  C  C     . VAL B 2 190  ? 153.629 122.667 176.098 1.00 95.09  ? 205  VAL B C     1 
ATOM   8407  O  O     . VAL B 2 190  ? 153.153 123.658 176.652 1.00 95.32  ? 205  VAL B O     1 
ATOM   8408  C  CB    . VAL B 2 190  ? 153.276 120.690 177.618 1.00 93.93  ? 205  VAL B CB    1 
ATOM   8409  C  CG1   . VAL B 2 190  ? 152.436 119.934 176.601 1.00 94.67  ? 205  VAL B CG1   1 
ATOM   8410  C  CG2   . VAL B 2 190  ? 153.965 119.732 178.571 1.00 95.12  ? 205  VAL B CG2   1 
ATOM   8411  N  N     . GLY B 2 191  ? 153.586 122.485 174.780 1.00 95.48  ? 206  GLY B N     1 
ATOM   8412  C  CA    . GLY B 2 191  ? 152.914 123.426 173.905 1.00 95.39  ? 206  GLY B CA    1 
ATOM   8413  C  C     . GLY B 2 191  ? 151.486 122.989 173.622 1.00 95.21  ? 206  GLY B C     1 
ATOM   8414  O  O     . GLY B 2 191  ? 151.191 121.799 173.535 1.00 95.77  ? 206  GLY B O     1 
ATOM   8415  N  N     . GLU B 2 192  ? 150.603 123.972 173.483 1.00 80.17  ? 207  GLU B N     1 
ATOM   8416  C  CA    . GLU B 2 192  ? 149.196 123.733 173.195 1.00 78.02  ? 207  GLU B CA    1 
ATOM   8417  C  C     . GLU B 2 192  ? 148.815 124.443 171.905 1.00 80.06  ? 207  GLU B C     1 
ATOM   8418  O  O     . GLU B 2 192  ? 149.076 125.641 171.750 1.00 80.63  ? 207  GLU B O     1 
ATOM   8419  C  CB    . GLU B 2 192  ? 148.311 124.214 174.346 1.00 78.44  ? 207  GLU B CB    1 
ATOM   8420  C  CG    . GLU B 2 192  ? 148.635 123.574 175.682 1.00 78.26  ? 207  GLU B CG    1 
ATOM   8421  C  CD    . GLU B 2 192  ? 147.826 124.162 176.818 1.00 81.44  ? 207  GLU B CD    1 
ATOM   8422  O  OE1   . GLU B 2 192  ? 146.844 124.880 176.540 1.00 82.06  ? 207  GLU B OE1   1 
ATOM   8423  O  OE2   . GLU B 2 192  ? 148.173 123.910 177.989 1.00 85.62  ? 207  GLU B OE2   1 
ATOM   8424  N  N     . LYS B 2 193  ? 148.196 123.706 170.988 1.00 64.94  ? 208  LYS B N     1 
ATOM   8425  C  CA    . LYS B 2 193  ? 147.719 124.249 169.725 1.00 64.38  ? 208  LYS B CA    1 
ATOM   8426  C  C     . LYS B 2 193  ? 146.236 123.949 169.572 1.00 64.65  ? 208  LYS B C     1 
ATOM   8427  O  O     . LYS B 2 193  ? 145.779 122.848 169.893 1.00 66.10  ? 208  LYS B O     1 
ATOM   8428  C  CB    . LYS B 2 193  ? 148.490 123.666 168.536 1.00 62.52  ? 208  LYS B CB    1 
ATOM   8429  C  CG    . LYS B 2 193  ? 149.919 124.164 168.405 1.00 65.67  ? 208  LYS B CG    1 
ATOM   8430  C  CD    . LYS B 2 193  ? 150.560 123.643 167.128 1.00 66.84  ? 208  LYS B CD    1 
ATOM   8431  C  CE    . LYS B 2 193  ? 151.942 124.234 166.913 1.00 68.54  ? 208  LYS B CE    1 
ATOM   8432  N  NZ    . LYS B 2 193  ? 152.550 123.748 165.643 1.00 65.79  ? 208  LYS B NZ    1 
ATOM   8433  N  N     . THR B 2 194  ? 145.488 124.933 169.080 1.00 54.23  ? 209  THR B N     1 
ATOM   8434  C  CA    . THR B 2 194  ? 144.062 124.757 168.818 1.00 53.12  ? 209  THR B CA    1 
ATOM   8435  C  C     . THR B 2 194  ? 143.909 124.184 167.416 1.00 49.33  ? 209  THR B C     1 
ATOM   8436  O  O     . THR B 2 194  ? 144.066 124.892 166.420 1.00 48.32  ? 209  THR B O     1 
ATOM   8437  C  CB    . THR B 2 194  ? 143.313 126.075 168.965 1.00 53.24  ? 209  THR B CB    1 
ATOM   8438  O  OG1   . THR B 2 194  ? 143.691 126.706 170.195 1.00 59.67  ? 209  THR B OG1   1 
ATOM   8439  C  CG2   . THR B 2 194  ? 141.809 125.831 168.972 1.00 46.40  ? 209  THR B CG2   1 
ATOM   8440  N  N     . GLU B 2 195  ? 143.611 122.892 167.335 1.00 47.84  ? 210  GLU B N     1 
ATOM   8441  C  CA    . GLU B 2 195  ? 143.513 122.223 166.047 1.00 46.34  ? 210  GLU B CA    1 
ATOM   8442  C  C     . GLU B 2 195  ? 142.071 122.187 165.562 1.00 45.85  ? 210  GLU B C     1 
ATOM   8443  O  O     . GLU B 2 195  ? 141.160 121.799 166.298 1.00 52.63  ? 210  GLU B O     1 
ATOM   8444  C  CB    . GLU B 2 195  ? 144.066 120.801 166.138 1.00 50.62  ? 210  GLU B CB    1 
ATOM   8445  C  CG    . GLU B 2 195  ? 143.859 119.985 164.872 1.00 52.71  ? 210  GLU B CG    1 
ATOM   8446  C  CD    . GLU B 2 195  ? 144.456 118.596 164.963 1.00 59.21  ? 210  GLU B CD    1 
ATOM   8447  O  OE1   . GLU B 2 195  ? 145.230 118.343 165.908 1.00 60.59  ? 210  GLU B OE1   1 
ATOM   8448  O  OE2   . GLU B 2 195  ? 144.153 117.756 164.090 1.00 55.43  ? 210  GLU B OE2   1 
ATOM   8449  N  N     . ALA B 2 196  ? 141.869 122.599 164.314 1.00 31.82  ? 211  ALA B N     1 
ATOM   8450  C  CA    . ALA B 2 196  ? 140.582 122.489 163.637 1.00 27.67  ? 211  ALA B CA    1 
ATOM   8451  C  C     . ALA B 2 196  ? 140.714 121.400 162.583 1.00 35.26  ? 211  ALA B C     1 
ATOM   8452  O  O     . ALA B 2 196  ? 141.256 121.643 161.499 1.00 51.15  ? 211  ALA B O     1 
ATOM   8453  C  CB    . ALA B 2 196  ? 140.169 123.817 163.009 1.00 33.49  ? 211  ALA B CB    1 
ATOM   8454  N  N     . SER B 2 197  ? 140.219 120.207 162.895 1.00 38.88  ? 212  SER B N     1 
ATOM   8455  C  CA    . SER B 2 197  ? 140.462 119.032 162.074 1.00 45.72  ? 212  SER B CA    1 
ATOM   8456  C  C     . SER B 2 197  ? 139.157 118.492 161.516 1.00 38.67  ? 212  SER B C     1 
ATOM   8457  O  O     . SER B 2 197  ? 138.186 118.301 162.253 1.00 43.99  ? 212  SER B O     1 
ATOM   8458  C  CB    . SER B 2 197  ? 141.160 117.935 162.880 1.00 43.29  ? 212  SER B CB    1 
ATOM   8459  O  OG    . SER B 2 197  ? 140.287 117.398 163.857 1.00 40.45  ? 212  SER B OG    1 
ATOM   8460  N  N     . LEU B 2 198  ? 139.145 118.242 160.211 1.00 49.10  ? 213  LEU B N     1 
ATOM   8461  C  CA    . LEU B 2 198  ? 138.048 117.547 159.554 1.00 51.67  ? 213  LEU B CA    1 
ATOM   8462  C  C     . LEU B 2 198  ? 138.532 116.181 159.094 1.00 56.98  ? 213  LEU B C     1 
ATOM   8463  O  O     . LEU B 2 198  ? 139.438 116.087 158.261 1.00 62.22  ? 213  LEU B O     1 
ATOM   8464  C  CB    . LEU B 2 198  ? 137.519 118.340 158.359 1.00 56.50  ? 213  LEU B CB    1 
ATOM   8465  C  CG    . LEU B 2 198  ? 136.509 117.572 157.503 1.00 56.90  ? 213  LEU B CG    1 
ATOM   8466  C  CD1   . LEU B 2 198  ? 135.207 117.358 158.258 1.00 57.24  ? 213  LEU B CD1   1 
ATOM   8467  C  CD2   . LEU B 2 198  ? 136.257 118.271 156.183 1.00 59.77  ? 213  LEU B CD2   1 
ATOM   8468  N  N     . VAL B 2 199  ? 137.922 115.129 159.630 1.00 64.42  ? 214  VAL B N     1 
ATOM   8469  C  CA    . VAL B 2 199  ? 138.263 113.755 159.283 1.00 63.87  ? 214  VAL B CA    1 
ATOM   8470  C  C     . VAL B 2 199  ? 137.167 113.224 158.371 1.00 66.00  ? 214  VAL B C     1 
ATOM   8471  O  O     . VAL B 2 199  ? 136.080 112.863 158.838 1.00 68.11  ? 214  VAL B O     1 
ATOM   8472  C  CB    . VAL B 2 199  ? 138.425 112.880 160.533 1.00 58.83  ? 214  VAL B CB    1 
ATOM   8473  C  CG1   . VAL B 2 199  ? 138.699 111.440 160.139 1.00 66.45  ? 214  VAL B CG1   1 
ATOM   8474  C  CG2   . VAL B 2 199  ? 139.544 113.420 161.407 1.00 57.58  ? 214  VAL B CG2   1 
ATOM   8475  N  N     . TRP B 2 200  ? 137.454 113.172 157.074 1.00 76.61  ? 215  TRP B N     1 
ATOM   8476  C  CA    . TRP B 2 200  ? 136.472 112.823 156.056 1.00 75.77  ? 215  TRP B CA    1 
ATOM   8477  C  C     . TRP B 2 200  ? 136.645 111.356 155.690 1.00 77.46  ? 215  TRP B C     1 
ATOM   8478  O  O     . TRP B 2 200  ? 137.728 110.940 155.268 1.00 81.73  ? 215  TRP B O     1 
ATOM   8479  C  CB    . TRP B 2 200  ? 136.630 113.719 154.826 1.00 80.18  ? 215  TRP B CB    1 
ATOM   8480  C  CG    . TRP B 2 200  ? 135.571 113.531 153.785 1.00 82.23  ? 215  TRP B CG    1 
ATOM   8481  C  CD1   . TRP B 2 200  ? 135.705 112.891 152.591 1.00 81.93  ? 215  TRP B CD1   1 
ATOM   8482  C  CD2   . TRP B 2 200  ? 134.216 113.992 153.842 1.00 81.70  ? 215  TRP B CD2   1 
ATOM   8483  N  NE1   . TRP B 2 200  ? 134.520 112.920 151.899 1.00 83.82  ? 215  TRP B NE1   1 
ATOM   8484  C  CE2   . TRP B 2 200  ? 133.589 113.591 152.647 1.00 82.89  ? 215  TRP B CE2   1 
ATOM   8485  C  CE3   . TRP B 2 200  ? 133.473 114.703 154.787 1.00 78.72  ? 215  TRP B CE3   1 
ATOM   8486  C  CZ2   . TRP B 2 200  ? 132.256 113.878 152.373 1.00 80.07  ? 215  TRP B CZ2   1 
ATOM   8487  C  CZ3   . TRP B 2 200  ? 132.148 114.985 154.513 1.00 79.84  ? 215  TRP B CZ3   1 
ATOM   8488  C  CH2   . TRP B 2 200  ? 131.554 114.574 153.316 1.00 81.16  ? 215  TRP B CH2   1 
ATOM   8489  N  N     . PHE B 2 201  ? 135.576 110.576 155.853 1.00 89.48  ? 216  PHE B N     1 
ATOM   8490  C  CA    . PHE B 2 201  ? 135.621 109.134 155.615 1.00 94.57  ? 216  PHE B CA    1 
ATOM   8491  C  C     . PHE B 2 201  ? 135.184 108.858 154.179 1.00 98.05  ? 216  PHE B C     1 
ATOM   8492  O  O     . PHE B 2 201  ? 134.043 108.490 153.893 1.00 97.64  ? 216  PHE B O     1 
ATOM   8493  C  CB    . PHE B 2 201  ? 134.758 108.399 156.631 1.00 92.99  ? 216  PHE B CB    1 
ATOM   8494  C  CG    . PHE B 2 201  ? 135.263 108.512 158.039 1.00 92.62  ? 216  PHE B CG    1 
ATOM   8495  C  CD1   . PHE B 2 201  ? 136.242 107.654 158.506 1.00 94.72  ? 216  PHE B CD1   1 
ATOM   8496  C  CD2   . PHE B 2 201  ? 134.770 109.484 158.891 1.00 93.96  ? 216  PHE B CD2   1 
ATOM   8497  C  CE1   . PHE B 2 201  ? 136.715 107.759 159.798 1.00 96.69  ? 216  PHE B CE1   1 
ATOM   8498  C  CE2   . PHE B 2 201  ? 135.239 109.593 160.186 1.00 91.47  ? 216  PHE B CE2   1 
ATOM   8499  C  CZ    . PHE B 2 201  ? 136.213 108.730 160.639 1.00 93.72  ? 216  PHE B CZ    1 
ATOM   8500  N  N     . THR B 2 202  ? 136.125 109.044 153.267 1.00 99.34  ? 217  THR B N     1 
ATOM   8501  C  CA    . THR B 2 202  ? 135.876 108.837 151.846 1.00 98.05  ? 217  THR B CA    1 
ATOM   8502  C  C     . THR B 2 202  ? 135.719 107.350 151.551 1.00 100.47 ? 217  THR B C     1 
ATOM   8503  O  O     . THR B 2 202  ? 136.450 106.533 152.117 1.00 100.21 ? 217  THR B O     1 
ATOM   8504  C  CB    . THR B 2 202  ? 137.028 109.401 151.019 1.00 99.00  ? 217  THR B CB    1 
ATOM   8505  O  OG1   . THR B 2 202  ? 137.288 110.753 151.413 1.00 99.52  ? 217  THR B OG1   1 
ATOM   8506  C  CG2   . THR B 2 202  ? 136.691 109.371 149.544 1.00 98.33  ? 217  THR B CG2   1 
ATOM   8507  N  N     . PRO B 2 203  ? 134.781 106.959 150.688 1.00 111.98 ? 218  PRO B N     1 
ATOM   8508  C  CA    . PRO B 2 203  ? 134.798 105.588 150.161 1.00 112.01 ? 218  PRO B CA    1 
ATOM   8509  C  C     . PRO B 2 203  ? 136.059 105.357 149.340 1.00 110.53 ? 218  PRO B C     1 
ATOM   8510  O  O     . PRO B 2 203  ? 136.576 106.276 148.702 1.00 109.76 ? 218  PRO B O     1 
ATOM   8511  C  CB    . PRO B 2 203  ? 133.533 105.519 149.298 1.00 111.59 ? 218  PRO B CB    1 
ATOM   8512  C  CG    . PRO B 2 203  ? 133.192 106.947 148.999 1.00 108.86 ? 218  PRO B CG    1 
ATOM   8513  C  CD    . PRO B 2 203  ? 133.615 107.719 150.210 1.00 109.24 ? 218  PRO B CD    1 
ATOM   8514  N  N     . THR B 2 204  ? 136.549 104.115 149.359 1.00 112.77 ? 219  THR B N     1 
ATOM   8515  C  CA    . THR B 2 204  ? 137.827 103.802 148.726 1.00 113.91 ? 219  THR B CA    1 
ATOM   8516  C  C     . THR B 2 204  ? 137.820 104.072 147.226 1.00 113.18 ? 219  THR B C     1 
ATOM   8517  O  O     . THR B 2 204  ? 138.887 104.294 146.643 1.00 111.24 ? 219  THR B O     1 
ATOM   8518  C  CB    . THR B 2 204  ? 138.193 102.339 148.991 1.00 114.48 ? 219  THR B CB    1 
ATOM   8519  O  OG1   . THR B 2 204  ? 137.885 102.009 150.351 1.00 113.91 ? 219  THR B OG1   1 
ATOM   8520  C  CG2   . THR B 2 204  ? 139.678 102.106 148.752 1.00 114.25 ? 219  THR B CG2   1 
ATOM   8521  N  N     . ARG B 2 205  ? 136.647 104.070 146.590 1.00 117.57 ? 220  ARG B N     1 
ATOM   8522  C  CA    . ARG B 2 205  ? 136.576 104.295 145.151 1.00 117.59 ? 220  ARG B CA    1 
ATOM   8523  C  C     . ARG B 2 205  ? 136.959 105.716 144.759 1.00 117.49 ? 220  ARG B C     1 
ATOM   8524  O  O     . ARG B 2 205  ? 137.515 105.921 143.674 1.00 115.41 ? 220  ARG B O     1 
ATOM   8525  C  CB    . ARG B 2 205  ? 135.167 103.987 144.641 1.00 116.88 ? 220  ARG B CB    1 
ATOM   8526  C  CG    . ARG B 2 205  ? 134.668 102.598 144.997 1.00 117.02 ? 220  ARG B CG    1 
ATOM   8527  C  CD    . ARG B 2 205  ? 133.257 102.358 144.476 1.00 117.49 ? 220  ARG B CD    1 
ATOM   8528  N  NE    . ARG B 2 205  ? 132.275 103.238 145.099 1.00 118.45 ? 220  ARG B NE    1 
ATOM   8529  C  CZ    . ARG B 2 205  ? 131.781 104.332 144.534 1.00 116.96 ? 220  ARG B CZ    1 
ATOM   8530  N  NH1   . ARG B 2 205  ? 132.157 104.715 143.325 1.00 118.08 ? 220  ARG B NH1   1 
ATOM   8531  N  NH2   . ARG B 2 205  ? 130.886 105.057 145.198 1.00 115.19 ? 220  ARG B NH2   1 
ATOM   8532  N  N     . THR B 2 206  ? 136.672 106.702 145.610 1.00 112.86 ? 221  THR B N     1 
ATOM   8533  C  CA    . THR B 2 206  ? 136.890 108.106 145.283 1.00 109.69 ? 221  THR B CA    1 
ATOM   8534  C  C     . THR B 2 206  ? 137.850 108.798 146.243 1.00 108.42 ? 221  THR B C     1 
ATOM   8535  O  O     . THR B 2 206  ? 137.670 109.988 146.527 1.00 107.31 ? 221  THR B O     1 
ATOM   8536  C  CB    . THR B 2 206  ? 135.556 108.859 145.258 1.00 107.93 ? 221  THR B CB    1 
ATOM   8537  O  OG1   . THR B 2 206  ? 134.908 108.727 146.529 1.00 107.42 ? 221  THR B OG1   1 
ATOM   8538  C  CG2   . THR B 2 206  ? 134.647 108.302 144.173 1.00 107.87 ? 221  THR B CG2   1 
ATOM   8539  N  N     . SER B 2 207  ? 138.860 108.088 146.751 1.00 106.72 ? 222  SER B N     1 
ATOM   8540  C  CA    . SER B 2 207  ? 139.774 108.672 147.727 1.00 105.99 ? 222  SER B CA    1 
ATOM   8541  C  C     . SER B 2 207  ? 140.513 109.874 147.149 1.00 105.22 ? 222  SER B C     1 
ATOM   8542  O  O     . SER B 2 207  ? 140.515 110.962 147.734 1.00 106.36 ? 222  SER B O     1 
ATOM   8543  C  CB    . SER B 2 207  ? 140.765 107.610 148.207 1.00 105.61 ? 222  SER B CB    1 
ATOM   8544  O  OG    . SER B 2 207  ? 141.664 108.146 149.163 1.00 104.79 ? 222  SER B OG    1 
ATOM   8545  N  N     . SER B 2 208  ? 141.142 109.693 145.986 1.00 96.91  ? 223  SER B N     1 
ATOM   8546  C  CA    . SER B 2 208  ? 141.922 110.775 145.395 1.00 95.96  ? 223  SER B CA    1 
ATOM   8547  C  C     . SER B 2 208  ? 141.039 111.932 144.946 1.00 96.68  ? 223  SER B C     1 
ATOM   8548  O  O     . SER B 2 208  ? 141.441 113.094 145.064 1.00 99.63  ? 223  SER B O     1 
ATOM   8549  C  CB    . SER B 2 208  ? 142.745 110.249 144.220 1.00 98.70  ? 223  SER B CB    1 
ATOM   8550  O  OG    . SER B 2 208  ? 143.584 111.263 143.696 1.00 95.89  ? 223  SER B OG    1 
ATOM   8551  N  N     . GLN B 2 209  ? 139.843 111.639 144.431 1.00 93.84  ? 224  GLN B N     1 
ATOM   8552  C  CA    . GLN B 2 209  ? 138.945 112.702 143.991 1.00 94.50  ? 224  GLN B CA    1 
ATOM   8553  C  C     . GLN B 2 209  ? 138.528 113.587 145.160 1.00 94.54  ? 224  GLN B C     1 
ATOM   8554  O  O     . GLN B 2 209  ? 138.599 114.820 145.076 1.00 93.85  ? 224  GLN B O     1 
ATOM   8555  C  CB    . GLN B 2 209  ? 137.718 112.101 143.307 1.00 96.25  ? 224  GLN B CB    1 
ATOM   8556  C  CG    . GLN B 2 209  ? 138.044 111.176 142.150 1.00 96.97  ? 224  GLN B CG    1 
ATOM   8557  C  CD    . GLN B 2 209  ? 136.804 110.563 141.530 1.00 97.17  ? 224  GLN B CD    1 
ATOM   8558  O  OE1   . GLN B 2 209  ? 135.681 110.872 141.928 1.00 97.19  ? 224  GLN B OE1   1 
ATOM   8559  N  NE2   . GLN B 2 209  ? 137.002 109.689 140.551 1.00 96.18  ? 224  GLN B NE2   1 
ATOM   8560  N  N     . TRP B 2 210  ? 138.095 112.974 146.265 1.00 85.97  ? 225  TRP B N     1 
ATOM   8561  C  CA    . TRP B 2 210  ? 137.707 113.756 147.433 1.00 82.70  ? 225  TRP B CA    1 
ATOM   8562  C  C     . TRP B 2 210  ? 138.907 114.455 148.055 1.00 82.71  ? 225  TRP B C     1 
ATOM   8563  O  O     . TRP B 2 210  ? 138.777 115.565 148.578 1.00 87.98  ? 225  TRP B O     1 
ATOM   8564  C  CB    . TRP B 2 210  ? 137.011 112.868 148.462 1.00 85.20  ? 225  TRP B CB    1 
ATOM   8565  C  CG    . TRP B 2 210  ? 135.552 112.683 148.197 1.00 85.73  ? 225  TRP B CG    1 
ATOM   8566  C  CD1   . TRP B 2 210  ? 134.952 111.598 147.631 1.00 89.39  ? 225  TRP B CD1   1 
ATOM   8567  C  CD2   . TRP B 2 210  ? 134.504 113.618 148.480 1.00 85.04  ? 225  TRP B CD2   1 
ATOM   8568  N  NE1   . TRP B 2 210  ? 133.596 111.794 147.550 1.00 87.60  ? 225  TRP B NE1   1 
ATOM   8569  C  CE2   . TRP B 2 210  ? 133.295 113.028 148.064 1.00 85.94  ? 225  TRP B CE2   1 
ATOM   8570  C  CE3   . TRP B 2 210  ? 134.471 114.895 149.047 1.00 87.63  ? 225  TRP B CE3   1 
ATOM   8571  C  CZ2   . TRP B 2 210  ? 132.067 113.670 148.196 1.00 87.70  ? 225  TRP B CZ2   1 
ATOM   8572  C  CZ3   . TRP B 2 210  ? 133.251 115.532 149.177 1.00 87.83  ? 225  TRP B CZ3   1 
ATOM   8573  C  CH2   . TRP B 2 210  ? 132.065 114.919 148.754 1.00 88.94  ? 225  TRP B CH2   1 
ATOM   8574  N  N     . LEU B 2 211  ? 140.083 113.825 148.008 1.00 77.92  ? 226  LEU B N     1 
ATOM   8575  C  CA    . LEU B 2 211  ? 141.284 114.483 148.512 1.00 77.45  ? 226  LEU B CA    1 
ATOM   8576  C  C     . LEU B 2 211  ? 141.590 115.747 147.720 1.00 77.53  ? 226  LEU B C     1 
ATOM   8577  O  O     . LEU B 2 211  ? 141.886 116.798 148.301 1.00 85.43  ? 226  LEU B O     1 
ATOM   8578  C  CB    . LEU B 2 211  ? 142.468 113.520 148.466 1.00 78.40  ? 226  LEU B CB    1 
ATOM   8579  C  CG    . LEU B 2 211  ? 143.790 114.066 149.008 1.00 78.72  ? 226  LEU B CG    1 
ATOM   8580  C  CD1   . LEU B 2 211  ? 143.659 114.394 150.482 1.00 77.58  ? 226  LEU B CD1   1 
ATOM   8581  C  CD2   . LEU B 2 211  ? 144.917 113.075 148.776 1.00 79.16  ? 226  LEU B CD2   1 
ATOM   8582  N  N     . ASP B 2 212  ? 141.513 115.668 146.389 1.00 74.57  ? 227  ASP B N     1 
ATOM   8583  C  CA    . ASP B 2 212  ? 141.746 116.847 145.562 1.00 75.98  ? 227  ASP B CA    1 
ATOM   8584  C  C     . ASP B 2 212  ? 140.679 117.907 145.800 1.00 77.48  ? 227  ASP B C     1 
ATOM   8585  O  O     . ASP B 2 212  ? 140.985 119.105 145.869 1.00 79.20  ? 227  ASP B O     1 
ATOM   8586  C  CB    . ASP B 2 212  ? 141.795 116.452 144.086 1.00 81.39  ? 227  ASP B CB    1 
ATOM   8587  C  CG    . ASP B 2 212  ? 142.977 115.560 143.758 1.00 83.47  ? 227  ASP B CG    1 
ATOM   8588  O  OD1   . ASP B 2 212  ? 143.784 115.278 144.669 1.00 84.18  ? 227  ASP B OD1   1 
ATOM   8589  O  OD2   . ASP B 2 212  ? 143.100 115.141 142.588 1.00 80.07  ? 227  ASP B OD2   1 
ATOM   8590  N  N     . PHE B 2 213  ? 139.418 117.486 145.928 1.00 69.79  ? 228  PHE B N     1 
ATOM   8591  C  CA    . PHE B 2 213  ? 138.344 118.437 146.194 1.00 67.18  ? 228  PHE B CA    1 
ATOM   8592  C  C     . PHE B 2 213  ? 138.568 119.162 147.514 1.00 64.39  ? 228  PHE B C     1 
ATOM   8593  O  O     . PHE B 2 213  ? 138.397 120.383 147.601 1.00 63.31  ? 228  PHE B O     1 
ATOM   8594  C  CB    . PHE B 2 213  ? 136.993 117.724 146.201 1.00 66.55  ? 228  PHE B CB    1 
ATOM   8595  C  CG    . PHE B 2 213  ? 135.912 118.494 146.902 1.00 62.42  ? 228  PHE B CG    1 
ATOM   8596  C  CD1   . PHE B 2 213  ? 135.363 119.624 146.323 1.00 69.25  ? 228  PHE B CD1   1 
ATOM   8597  C  CD2   . PHE B 2 213  ? 135.447 118.091 148.140 1.00 63.52  ? 228  PHE B CD2   1 
ATOM   8598  C  CE1   . PHE B 2 213  ? 134.369 120.338 146.967 1.00 70.95  ? 228  PHE B CE1   1 
ATOM   8599  C  CE2   . PHE B 2 213  ? 134.453 118.800 148.788 1.00 67.16  ? 228  PHE B CE2   1 
ATOM   8600  C  CZ    . PHE B 2 213  ? 133.914 119.925 148.200 1.00 67.86  ? 228  PHE B CZ    1 
ATOM   8601  N  N     . TRP B 2 214  ? 138.954 118.424 148.557 1.00 61.68  ? 229  TRP B N     1 
ATOM   8602  C  CA    . TRP B 2 214  ? 139.185 119.048 149.854 1.00 58.87  ? 229  TRP B CA    1 
ATOM   8603  C  C     . TRP B 2 214  ? 140.409 119.950 149.826 1.00 58.53  ? 229  TRP B C     1 
ATOM   8604  O  O     . TRP B 2 214  ? 140.418 121.000 150.471 1.00 66.25  ? 229  TRP B O     1 
ATOM   8605  C  CB    . TRP B 2 214  ? 139.326 117.987 150.943 1.00 56.58  ? 229  TRP B CB    1 
ATOM   8606  C  CG    . TRP B 2 214  ? 138.014 117.485 151.445 1.00 59.15  ? 229  TRP B CG    1 
ATOM   8607  C  CD1   . TRP B 2 214  ? 137.571 116.196 151.437 1.00 63.75  ? 229  TRP B CD1   1 
ATOM   8608  C  CD2   . TRP B 2 214  ? 136.961 118.268 152.018 1.00 57.81  ? 229  TRP B CD2   1 
ATOM   8609  N  NE1   . TRP B 2 214  ? 136.311 116.125 151.978 1.00 63.89  ? 229  TRP B NE1   1 
ATOM   8610  C  CE2   . TRP B 2 214  ? 135.914 117.385 152.342 1.00 62.65  ? 229  TRP B CE2   1 
ATOM   8611  C  CE3   . TRP B 2 214  ? 136.804 119.629 152.294 1.00 53.54  ? 229  TRP B CE3   1 
ATOM   8612  C  CZ2   . TRP B 2 214  ? 134.727 117.818 152.925 1.00 63.91  ? 229  TRP B CZ2   1 
ATOM   8613  C  CZ3   . TRP B 2 214  ? 135.626 120.057 152.873 1.00 55.80  ? 229  TRP B CZ3   1 
ATOM   8614  C  CH2   . TRP B 2 214  ? 134.602 119.155 153.181 1.00 61.28  ? 229  TRP B CH2   1 
ATOM   8615  N  N     . LEU B 2 215  ? 141.452 119.563 149.090 1.00 50.70  ? 230  LEU B N     1 
ATOM   8616  C  CA    . LEU B 2 215  ? 142.609 120.442 148.965 1.00 53.91  ? 230  LEU B CA    1 
ATOM   8617  C  C     . LEU B 2 215  ? 142.224 121.757 148.301 1.00 61.03  ? 230  LEU B C     1 
ATOM   8618  O  O     . LEU B 2 215  ? 142.589 122.838 148.784 1.00 67.12  ? 230  LEU B O     1 
ATOM   8619  C  CB    . LEU B 2 215  ? 143.717 119.744 148.178 1.00 55.87  ? 230  LEU B CB    1 
ATOM   8620  C  CG    . LEU B 2 215  ? 144.941 120.595 147.839 1.00 55.96  ? 230  LEU B CG    1 
ATOM   8621  C  CD1   . LEU B 2 215  ? 145.568 121.165 149.096 1.00 53.17  ? 230  LEU B CD1   1 
ATOM   8622  C  CD2   . LEU B 2 215  ? 145.955 119.778 147.058 1.00 58.37  ? 230  LEU B CD2   1 
ATOM   8623  N  N     . ARG B 2 216  ? 141.461 121.684 147.206 1.00 54.45  ? 231  ARG B N     1 
ATOM   8624  C  CA    . ARG B 2 216  ? 141.013 122.902 146.538 1.00 51.59  ? 231  ARG B CA    1 
ATOM   8625  C  C     . ARG B 2 216  ? 140.134 123.738 147.459 1.00 55.59  ? 231  ARG B C     1 
ATOM   8626  O  O     . ARG B 2 216  ? 140.282 124.963 147.532 1.00 58.23  ? 231  ARG B O     1 
ATOM   8627  C  CB    . ARG B 2 216  ? 140.260 122.559 145.251 1.00 53.88  ? 231  ARG B CB    1 
ATOM   8628  C  CG    . ARG B 2 216  ? 141.095 121.869 144.184 1.00 60.02  ? 231  ARG B CG    1 
ATOM   8629  C  CD    . ARG B 2 216  ? 140.486 122.068 142.801 1.00 59.35  ? 231  ARG B CD    1 
ATOM   8630  N  NE    . ARG B 2 216  ? 139.078 121.688 142.757 1.00 60.51  ? 231  ARG B NE    1 
ATOM   8631  C  CZ    . ARG B 2 216  ? 138.623 120.552 142.246 1.00 60.38  ? 231  ARG B CZ    1 
ATOM   8632  N  NH1   . ARG B 2 216  ? 139.439 119.658 141.711 1.00 57.16  ? 231  ARG B NH1   1 
ATOM   8633  N  NH2   . ARG B 2 216  ? 137.316 120.308 142.268 1.00 56.64  ? 231  ARG B NH2   1 
ATOM   8634  N  N     . HIS B 2 217  ? 139.213 123.089 148.173 1.00 49.65  ? 232  HIS B N     1 
ATOM   8635  C  CA    . HIS B 2 217  ? 138.297 123.809 149.049 1.00 44.54  ? 232  HIS B CA    1 
ATOM   8636  C  C     . HIS B 2 217  ? 139.044 124.499 150.183 1.00 44.35  ? 232  HIS B C     1 
ATOM   8637  O  O     . HIS B 2 217  ? 138.755 125.652 150.520 1.00 53.43  ? 232  HIS B O     1 
ATOM   8638  C  CB    . HIS B 2 217  ? 137.247 122.844 149.597 1.00 49.41  ? 232  HIS B CB    1 
ATOM   8639  C  CG    . HIS B 2 217  ? 136.221 123.495 150.468 1.00 54.33  ? 232  HIS B CG    1 
ATOM   8640  N  ND1   . HIS B 2 217  ? 136.431 123.743 151.807 1.00 53.25  ? 232  HIS B ND1   1 
ATOM   8641  C  CD2   . HIS B 2 217  ? 134.973 123.942 150.194 1.00 51.38  ? 232  HIS B CD2   1 
ATOM   8642  C  CE1   . HIS B 2 217  ? 135.359 124.318 152.319 1.00 48.18  ? 232  HIS B CE1   1 
ATOM   8643  N  NE2   . HIS B 2 217  ? 134.459 124.450 151.362 1.00 48.94  ? 232  HIS B NE2   1 
ATOM   8644  N  N     . ARG B 2 218  ? 140.011 123.806 150.789 1.00 36.30  ? 233  ARG B N     1 
ATOM   8645  C  CA    . ARG B 2 218  ? 140.786 124.404 151.870 1.00 36.88  ? 233  ARG B CA    1 
ATOM   8646  C  C     . ARG B 2 218  ? 141.618 125.573 151.370 1.00 41.39  ? 233  ARG B C     1 
ATOM   8647  O  O     . ARG B 2 218  ? 141.695 126.615 152.032 1.00 43.71  ? 233  ARG B O     1 
ATOM   8648  C  CB    . ARG B 2 218  ? 141.681 123.353 152.525 1.00 39.53  ? 233  ARG B CB    1 
ATOM   8649  C  CG    . ARG B 2 218  ? 140.921 122.285 153.285 1.00 44.02  ? 233  ARG B CG    1 
ATOM   8650  C  CD    . ARG B 2 218  ? 139.894 122.914 154.201 1.00 42.39  ? 233  ARG B CD    1 
ATOM   8651  N  NE    . ARG B 2 218  ? 140.515 123.796 155.180 1.00 44.19  ? 233  ARG B NE    1 
ATOM   8652  C  CZ    . ARG B 2 218  ? 139.855 124.683 155.911 1.00 45.10  ? 233  ARG B CZ    1 
ATOM   8653  N  NH1   . ARG B 2 218  ? 138.550 124.851 155.782 1.00 42.22  ? 233  ARG B NH1   1 
ATOM   8654  N  NH2   . ARG B 2 218  ? 140.523 125.424 156.789 1.00 44.86  ? 233  ARG B NH2   1 
ATOM   8655  N  N     . LEU B 2 219  ? 142.253 125.423 150.204 1.00 39.74  ? 234  LEU B N     1 
ATOM   8656  C  CA    . LEU B 2 219  ? 143.031 126.536 149.674 1.00 35.77  ? 234  LEU B CA    1 
ATOM   8657  C  C     . LEU B 2 219  ? 142.142 127.733 149.363 1.00 43.19  ? 234  LEU B C     1 
ATOM   8658  O  O     . LEU B 2 219  ? 142.515 128.874 149.663 1.00 42.42  ? 234  LEU B O     1 
ATOM   8659  C  CB    . LEU B 2 219  ? 143.802 126.099 148.431 1.00 37.46  ? 234  LEU B CB    1 
ATOM   8660  C  CG    . LEU B 2 219  ? 144.977 127.010 148.077 1.00 43.17  ? 234  LEU B CG    1 
ATOM   8661  C  CD1   . LEU B 2 219  ? 145.877 127.184 149.285 1.00 37.38  ? 234  LEU B CD1   1 
ATOM   8662  C  CD2   . LEU B 2 219  ? 145.762 126.456 146.901 1.00 46.59  ? 234  LEU B CD2   1 
ATOM   8663  N  N     . LEU B 2 220  ? 140.958 127.493 148.793 1.00 47.62  ? 235  LEU B N     1 
ATOM   8664  C  CA    . LEU B 2 220  ? 140.024 128.583 148.530 1.00 41.24  ? 235  LEU B CA    1 
ATOM   8665  C  C     . LEU B 2 220  ? 139.572 129.252 149.821 1.00 43.38  ? 235  LEU B C     1 
ATOM   8666  O  O     . LEU B 2 220  ? 139.470 130.481 149.883 1.00 48.06  ? 235  LEU B O     1 
ATOM   8667  C  CB    . LEU B 2 220  ? 138.814 128.068 147.753 1.00 42.20  ? 235  LEU B CB    1 
ATOM   8668  C  CG    . LEU B 2 220  ? 139.058 127.630 146.311 1.00 48.25  ? 235  LEU B CG    1 
ATOM   8669  C  CD1   . LEU B 2 220  ? 137.746 127.242 145.648 1.00 46.70  ? 235  LEU B CD1   1 
ATOM   8670  C  CD2   . LEU B 2 220  ? 139.762 128.729 145.531 1.00 44.90  ? 235  LEU B CD2   1 
ATOM   8671  N  N     . TRP B 2 221  ? 139.284 128.461 150.856 1.00 43.09  ? 236  TRP B N     1 
ATOM   8672  C  CA    . TRP B 2 221  ? 138.827 129.029 152.120 1.00 32.93  ? 236  TRP B CA    1 
ATOM   8673  C  C     . TRP B 2 221  ? 139.913 129.878 152.767 1.00 22.73  ? 236  TRP B C     1 
ATOM   8674  O  O     . TRP B 2 221  ? 139.639 130.966 153.284 1.00 29.02  ? 236  TRP B O     1 
ATOM   8675  C  CB    . TRP B 2 221  ? 138.383 127.911 153.062 1.00 32.91  ? 236  TRP B CB    1 
ATOM   8676  C  CG    . TRP B 2 221  ? 137.890 128.408 154.380 1.00 34.57  ? 236  TRP B CG    1 
ATOM   8677  C  CD1   . TRP B 2 221  ? 136.611 128.750 154.699 1.00 35.43  ? 236  TRP B CD1   1 
ATOM   8678  C  CD2   . TRP B 2 221  ? 138.669 128.622 155.561 1.00 39.12  ? 236  TRP B CD2   1 
ATOM   8679  N  NE1   . TRP B 2 221  ? 136.543 129.163 156.005 1.00 38.72  ? 236  TRP B NE1   1 
ATOM   8680  C  CE2   . TRP B 2 221  ? 137.795 129.094 156.556 1.00 35.44  ? 236  TRP B CE2   1 
ATOM   8681  C  CE3   . TRP B 2 221  ? 140.021 128.461 155.874 1.00 39.70  ? 236  TRP B CE3   1 
ATOM   8682  C  CZ2   . TRP B 2 221  ? 138.229 129.405 157.839 1.00 28.78  ? 236  TRP B CZ2   1 
ATOM   8683  C  CZ3   . TRP B 2 221  ? 140.447 128.772 157.149 1.00 32.31  ? 236  TRP B CZ3   1 
ATOM   8684  C  CH2   . TRP B 2 221  ? 139.556 129.237 158.114 1.00 28.64  ? 236  TRP B CH2   1 
ATOM   8685  N  N     . TRP B 2 222  ? 141.156 129.396 152.749 1.00 28.93  ? 237  TRP B N     1 
ATOM   8686  C  CA    . TRP B 2 222  ? 142.241 130.166 153.347 1.00 33.87  ? 237  TRP B CA    1 
ATOM   8687  C  C     . TRP B 2 222  ? 142.540 131.422 152.538 1.00 38.47  ? 237  TRP B C     1 
ATOM   8688  O  O     . TRP B 2 222  ? 142.925 132.453 153.101 1.00 47.29  ? 237  TRP B O     1 
ATOM   8689  C  CB    . TRP B 2 222  ? 143.495 129.302 153.487 1.00 31.44  ? 237  TRP B CB    1 
ATOM   8690  C  CG    . TRP B 2 222  ? 143.436 128.332 154.633 1.00 30.42  ? 237  TRP B CG    1 
ATOM   8691  C  CD1   . TRP B 2 222  ? 143.145 127.003 154.564 1.00 33.72  ? 237  TRP B CD1   1 
ATOM   8692  C  CD2   . TRP B 2 222  ? 143.674 128.618 156.017 1.00 35.60  ? 237  TRP B CD2   1 
ATOM   8693  N  NE1   . TRP B 2 222  ? 143.186 126.443 155.816 1.00 37.79  ? 237  TRP B NE1   1 
ATOM   8694  C  CE2   . TRP B 2 222  ? 143.508 127.414 156.726 1.00 39.65  ? 237  TRP B CE2   1 
ATOM   8695  C  CE3   . TRP B 2 222  ? 144.011 129.775 156.725 1.00 33.31  ? 237  TRP B CE3   1 
ATOM   8696  C  CZ2   . TRP B 2 222  ? 143.666 127.333 158.107 1.00 36.32  ? 237  TRP B CZ2   1 
ATOM   8697  C  CZ3   . TRP B 2 222  ? 144.168 129.691 158.097 1.00 33.45  ? 237  TRP B CZ3   1 
ATOM   8698  C  CH2   . TRP B 2 222  ? 143.995 128.480 158.772 1.00 30.68  ? 237  TRP B CH2   1 
ATOM   8699  N  N     . ARG B 2 223  ? 142.374 131.359 151.214 1.00 36.87  ? 238  ARG B N     1 
ATOM   8700  C  CA    . ARG B 2 223  ? 142.625 132.535 150.389 1.00 28.80  ? 238  ARG B CA    1 
ATOM   8701  C  C     . ARG B 2 223  ? 141.475 133.534 150.443 1.00 36.61  ? 238  ARG B C     1 
ATOM   8702  O  O     . ARG B 2 223  ? 141.680 134.721 150.167 1.00 44.28  ? 238  ARG B O     1 
ATOM   8703  C  CB    . ARG B 2 223  ? 142.886 132.116 148.944 1.00 27.42  ? 238  ARG B CB    1 
ATOM   8704  C  CG    . ARG B 2 223  ? 144.247 131.491 148.715 1.00 36.66  ? 238  ARG B CG    1 
ATOM   8705  C  CD    . ARG B 2 223  ? 144.360 130.937 147.307 1.00 34.80  ? 238  ARG B CD    1 
ATOM   8706  N  NE    . ARG B 2 223  ? 145.719 130.512 146.994 1.00 30.91  ? 238  ARG B NE    1 
ATOM   8707  C  CZ    . ARG B 2 223  ? 146.055 129.821 145.914 1.00 34.40  ? 238  ARG B CZ    1 
ATOM   8708  N  NH1   . ARG B 2 223  ? 145.149 129.440 145.029 1.00 44.35  ? 238  ARG B NH1   1 
ATOM   8709  N  NH2   . ARG B 2 223  ? 147.331 129.501 145.719 1.00 34.32  ? 238  ARG B NH2   1 
ATOM   8710  N  N     . LYS B 2 224  ? 140.268 133.079 150.791 1.00 35.90  ? 239  LYS B N     1 
ATOM   8711  C  CA    . LYS B 2 224  ? 139.087 133.936 150.733 1.00 24.37  ? 239  LYS B CA    1 
ATOM   8712  C  C     . LYS B 2 224  ? 139.229 135.145 151.648 1.00 25.40  ? 239  LYS B C     1 
ATOM   8713  O  O     . LYS B 2 224  ? 138.905 136.274 151.265 1.00 31.92  ? 239  LYS B O     1 
ATOM   8714  C  CB    . LYS B 2 224  ? 137.843 133.131 151.109 1.00 21.37  ? 239  LYS B CB    1 
ATOM   8715  C  CG    . LYS B 2 224  ? 136.574 133.959 151.180 1.00 33.74  ? 239  LYS B CG    1 
ATOM   8716  C  CD    . LYS B 2 224  ? 135.475 133.229 151.931 1.00 36.66  ? 239  LYS B CD    1 
ATOM   8717  C  CE    . LYS B 2 224  ? 135.198 131.865 151.326 1.00 38.12  ? 239  LYS B CE    1 
ATOM   8718  N  NZ    . LYS B 2 224  ? 134.174 131.114 152.102 1.00 35.63  ? 239  LYS B NZ    1 
ATOM   8719  N  N     . PHE B 2 225  ? 139.711 134.924 152.865 1.00 29.78  ? 240  PHE B N     1 
ATOM   8720  C  CA    . PHE B 2 225  ? 139.882 135.985 153.844 1.00 29.48  ? 240  PHE B CA    1 
ATOM   8721  C  C     . PHE B 2 225  ? 141.203 136.722 153.696 1.00 38.08  ? 240  PHE B C     1 
ATOM   8722  O  O     . PHE B 2 225  ? 141.465 137.652 154.465 1.00 46.07  ? 240  PHE B O     1 
ATOM   8723  C  CB    . PHE B 2 225  ? 139.783 135.413 155.258 1.00 32.75  ? 240  PHE B CB    1 
ATOM   8724  C  CG    . PHE B 2 225  ? 138.541 134.612 155.502 1.00 30.73  ? 240  PHE B CG    1 
ATOM   8725  C  CD1   . PHE B 2 225  ? 137.297 135.111 155.168 1.00 33.51  ? 240  PHE B CD1   1 
ATOM   8726  C  CD2   . PHE B 2 225  ? 138.620 133.353 156.061 1.00 29.77  ? 240  PHE B CD2   1 
ATOM   8727  C  CE1   . PHE B 2 225  ? 136.154 134.369 155.394 1.00 35.93  ? 240  PHE B CE1   1 
ATOM   8728  C  CE2   . PHE B 2 225  ? 137.482 132.608 156.288 1.00 32.87  ? 240  PHE B CE2   1 
ATOM   8729  C  CZ    . PHE B 2 225  ? 136.248 133.117 155.953 1.00 33.21  ? 240  PHE B CZ    1 
ATOM   8730  N  N     . ALA B 2 226  ? 142.038 136.333 152.740 1.00 35.74  ? 241  ALA B N     1 
ATOM   8731  C  CA    . ALA B 2 226  ? 143.387 136.865 152.661 1.00 33.96  ? 241  ALA B CA    1 
ATOM   8732  C  C     . ALA B 2 226  ? 143.464 138.048 151.706 1.00 33.15  ? 241  ALA B C     1 
ATOM   8733  O  O     . ALA B 2 226  ? 142.872 138.047 150.624 1.00 36.21  ? 241  ALA B O     1 
ATOM   8734  C  CB    . ALA B 2 226  ? 144.365 135.779 152.218 1.00 33.18  ? 241  ALA B CB    1 
ATOM   8735  N  N     . MET B 2 227  ? 144.210 139.071 152.126 1.00 35.55  ? 242  MET B N     1 
ATOM   8736  C  CA    . MET B 2 227  ? 144.519 140.193 151.251 1.00 35.51  ? 242  MET B CA    1 
ATOM   8737  C  C     . MET B 2 227  ? 145.503 139.817 150.152 1.00 44.51  ? 242  MET B C     1 
ATOM   8738  O  O     . MET B 2 227  ? 145.629 140.556 149.170 1.00 44.87  ? 242  MET B O     1 
ATOM   8739  C  CB    . MET B 2 227  ? 145.086 141.356 152.066 1.00 27.96  ? 242  MET B CB    1 
ATOM   8740  C  CG    . MET B 2 227  ? 144.118 141.938 153.079 1.00 28.22  ? 242  MET B CG    1 
ATOM   8741  S  SD    . MET B 2 227  ? 142.747 142.806 152.301 1.00 54.58  ? 242  MET B SD    1 
ATOM   8742  C  CE    . MET B 2 227  ? 143.635 144.046 151.364 1.00 43.37  ? 242  MET B CE    1 
ATOM   8743  N  N     . SER B 2 228  ? 146.202 138.695 150.300 1.00 34.48  ? 243  SER B N     1 
ATOM   8744  C  CA    . SER B 2 228  ? 147.174 138.226 149.313 1.00 30.71  ? 243  SER B CA    1 
ATOM   8745  C  C     . SER B 2 228  ? 147.032 136.719 149.182 1.00 31.26  ? 243  SER B C     1 
ATOM   8746  O  O     . SER B 2 228  ? 147.706 135.950 149.878 1.00 34.84  ? 243  SER B O     1 
ATOM   8747  C  CB    . SER B 2 228  ? 148.597 138.619 149.713 1.00 35.24  ? 243  SER B CB    1 
ATOM   8748  O  OG    . SER B 2 228  ? 148.683 140.008 149.974 1.00 35.87  ? 243  SER B OG    1 
ATOM   8749  N  N     . PRO B 2 229  ? 146.144 136.255 148.303 1.00 36.18  ? 244  PRO B N     1 
ATOM   8750  C  CA    . PRO B 2 229  ? 145.956 134.803 148.145 1.00 37.24  ? 244  PRO B CA    1 
ATOM   8751  C  C     . PRO B 2 229  ? 147.192 134.077 147.641 1.00 44.66  ? 244  PRO B C     1 
ATOM   8752  O  O     . PRO B 2 229  ? 147.288 132.852 147.796 1.00 44.71  ? 244  PRO B O     1 
ATOM   8753  C  CB    . PRO B 2 229  ? 144.798 134.710 147.142 1.00 36.80  ? 244  PRO B CB    1 
ATOM   8754  C  CG    . PRO B 2 229  ? 144.099 136.024 147.238 1.00 38.75  ? 244  PRO B CG    1 
ATOM   8755  C  CD    . PRO B 2 229  ? 145.179 137.025 147.503 1.00 41.85  ? 244  PRO B CD    1 
ATOM   8756  N  N     . SER B 2 230  ? 148.139 134.793 147.032 1.00 46.98  ? 245  SER B N     1 
ATOM   8757  C  CA    . SER B 2 230  ? 149.361 134.176 146.530 1.00 43.01  ? 245  SER B CA    1 
ATOM   8758  C  C     . SER B 2 230  ? 150.259 133.644 147.638 1.00 46.05  ? 245  SER B C     1 
ATOM   8759  O  O     . SER B 2 230  ? 151.110 132.792 147.362 1.00 48.88  ? 245  SER B O     1 
ATOM   8760  C  CB    . SER B 2 230  ? 150.141 135.180 145.681 1.00 41.28  ? 245  SER B CB    1 
ATOM   8761  O  OG    . SER B 2 230  ? 150.520 136.309 146.449 1.00 46.83  ? 245  SER B OG    1 
ATOM   8762  N  N     . ASN B 2 231  ? 150.102 134.126 148.873 1.00 37.70  ? 246  ASN B N     1 
ATOM   8763  C  CA    . ASN B 2 231  ? 150.940 133.638 149.963 1.00 29.62  ? 246  ASN B CA    1 
ATOM   8764  C  C     . ASN B 2 231  ? 150.553 132.228 150.385 1.00 32.09  ? 246  ASN B C     1 
ATOM   8765  O  O     . ASN B 2 231  ? 151.408 131.466 150.848 1.00 39.54  ? 246  ASN B O     1 
ATOM   8766  C  CB    . ASN B 2 231  ? 150.860 134.590 151.153 1.00 34.48  ? 246  ASN B CB    1 
ATOM   8767  C  CG    . ASN B 2 231  ? 151.426 135.955 150.840 1.00 41.24  ? 246  ASN B CG    1 
ATOM   8768  O  OD1   . ASN B 2 231  ? 152.308 136.092 149.995 1.00 36.45  ? 246  ASN B OD1   1 
ATOM   8769  N  ND2   . ASN B 2 231  ? 150.921 136.976 151.520 1.00 42.24  ? 246  ASN B ND2   1 
ATOM   8770  N  N     . PHE B 2 232  ? 149.284 131.865 150.242 1.00 27.61  ? 247  PHE B N     1 
ATOM   8771  C  CA    . PHE B 2 232  ? 148.850 130.512 150.554 1.00 39.37  ? 247  PHE B CA    1 
ATOM   8772  C  C     . PHE B 2 232  ? 149.133 129.600 149.369 1.00 44.94  ? 247  PHE B C     1 
ATOM   8773  O  O     . PHE B 2 232  ? 148.797 129.929 148.227 1.00 55.58  ? 247  PHE B O     1 
ATOM   8774  C  CB    . PHE B 2 232  ? 147.365 130.495 150.913 1.00 35.70  ? 247  PHE B CB    1 
ATOM   8775  C  CG    . PHE B 2 232  ? 147.050 131.204 152.200 1.00 43.60  ? 247  PHE B CG    1 
ATOM   8776  C  CD1   . PHE B 2 232  ? 146.930 132.583 152.238 1.00 49.47  ? 247  PHE B CD1   1 
ATOM   8777  C  CD2   . PHE B 2 232  ? 146.884 130.493 153.374 1.00 39.93  ? 247  PHE B CD2   1 
ATOM   8778  C  CE1   . PHE B 2 232  ? 146.647 133.236 153.422 1.00 43.34  ? 247  PHE B CE1   1 
ATOM   8779  C  CE2   . PHE B 2 232  ? 146.601 131.142 154.560 1.00 41.60  ? 247  PHE B CE2   1 
ATOM   8780  C  CZ    . PHE B 2 232  ? 146.483 132.514 154.582 1.00 40.55  ? 247  PHE B CZ    1 
ATOM   8781  N  N     . SER B 2 233  ? 149.761 128.460 149.640 1.00 36.02  ? 248  SER B N     1 
ATOM   8782  C  CA    . SER B 2 233  ? 150.175 127.544 148.587 1.00 34.22  ? 248  SER B CA    1 
ATOM   8783  C  C     . SER B 2 233  ? 150.136 126.126 149.134 1.00 43.37  ? 248  SER B C     1 
ATOM   8784  O  O     . SER B 2 233  ? 150.121 125.908 150.347 1.00 51.06  ? 248  SER B O     1 
ATOM   8785  C  CB    . SER B 2 233  ? 151.572 127.888 148.067 1.00 42.08  ? 248  SER B CB    1 
ATOM   8786  O  OG    . SER B 2 233  ? 152.539 127.736 149.090 1.00 47.69  ? 248  SER B OG    1 
ATOM   8787  N  N     . SER B 2 234  ? 150.128 125.161 148.219 1.00 47.13  ? 249  SER B N     1 
ATOM   8788  C  CA    . SER B 2 234  ? 150.083 123.754 148.586 1.00 49.47  ? 249  SER B CA    1 
ATOM   8789  C  C     . SER B 2 234  ? 151.184 123.006 147.850 1.00 49.18  ? 249  SER B C     1 
ATOM   8790  O  O     . SER B 2 234  ? 151.594 123.383 146.750 1.00 58.16  ? 249  SER B O     1 
ATOM   8791  C  CB    . SER B 2 234  ? 148.716 123.130 148.272 1.00 51.82  ? 249  SER B CB    1 
ATOM   8792  O  OG    . SER B 2 234  ? 148.434 123.185 146.885 1.00 52.97  ? 249  SER B OG    1 
ATOM   8793  N  N     . ALA B 2 235  ? 151.665 121.937 148.480 1.00 55.08  ? 250  ALA B N     1 
ATOM   8794  C  CA    . ALA B 2 235  ? 152.715 121.106 147.913 1.00 60.42  ? 250  ALA B CA    1 
ATOM   8795  C  C     . ALA B 2 235  ? 152.528 119.672 148.380 1.00 60.41  ? 250  ALA B C     1 
ATOM   8796  O  O     . ALA B 2 235  ? 152.328 119.422 149.571 1.00 60.80  ? 250  ALA B O     1 
ATOM   8797  C  CB    . ALA B 2 235  ? 154.106 121.612 148.312 1.00 60.83  ? 250  ALA B CB    1 
ATOM   8798  N  N     . ASP B 2 236  ? 152.598 118.735 147.438 1.00 78.96  ? 251  ASP B N     1 
ATOM   8799  C  CA    . ASP B 2 236  ? 152.411 117.327 147.765 1.00 79.00  ? 251  ASP B CA    1 
ATOM   8800  C  C     . ASP B 2 236  ? 153.575 116.808 148.598 1.00 79.63  ? 251  ASP B C     1 
ATOM   8801  O  O     . ASP B 2 236  ? 154.736 117.146 148.354 1.00 81.75  ? 251  ASP B O     1 
ATOM   8802  C  CB    . ASP B 2 236  ? 152.270 116.501 146.488 1.00 78.96  ? 251  ASP B CB    1 
ATOM   8803  C  CG    . ASP B 2 236  ? 151.144 116.991 145.601 1.00 81.93  ? 251  ASP B CG    1 
ATOM   8804  O  OD1   . ASP B 2 236  ? 150.407 117.906 146.026 1.00 79.81  ? 251  ASP B OD1   1 
ATOM   8805  O  OD2   . ASP B 2 236  ? 150.998 116.466 144.478 1.00 82.18  ? 251  ASP B OD2   1 
ATOM   8806  N  N     . CYS B 2 237  ? 153.258 115.975 149.588 1.00 92.72  ? 252  CYS B N     1 
ATOM   8807  C  CA    . CYS B 2 237  ? 154.261 115.423 150.485 1.00 95.29  ? 252  CYS B CA    1 
ATOM   8808  C  C     . CYS B 2 237  ? 153.857 114.015 150.893 1.00 96.67  ? 252  CYS B C     1 
ATOM   8809  O  O     . CYS B 2 237  ? 152.689 113.629 150.805 1.00 98.17  ? 252  CYS B O     1 
ATOM   8810  C  CB    . CYS B 2 237  ? 154.451 116.298 151.732 1.00 96.51  ? 252  CYS B CB    1 
ATOM   8811  S  SG    . CYS B 2 237  ? 155.072 117.966 151.409 1.00 97.99  ? 252  CYS B SG    1 
ATOM   8812  N  N     . GLN B 2 238  ? 154.846 113.247 151.345 1.00 111.98 ? 253  GLN B N     1 
ATOM   8813  C  CA    . GLN B 2 238  ? 154.623 111.893 151.827 1.00 113.21 ? 253  GLN B CA    1 
ATOM   8814  C  C     . GLN B 2 238  ? 155.294 111.726 153.181 1.00 114.56 ? 253  GLN B C     1 
ATOM   8815  O  O     . GLN B 2 238  ? 156.298 112.378 153.480 1.00 115.78 ? 253  GLN B O     1 
ATOM   8816  C  CB    . GLN B 2 238  ? 155.152 110.840 150.844 1.00 113.11 ? 253  GLN B CB    1 
ATOM   8817  C  CG    . GLN B 2 238  ? 154.415 110.802 149.514 1.00 113.88 ? 253  GLN B CG    1 
ATOM   8818  C  CD    . GLN B 2 238  ? 154.820 109.616 148.658 1.00 114.35 ? 253  GLN B CD    1 
ATOM   8819  O  OE1   . GLN B 2 238  ? 155.603 108.766 149.082 1.00 113.82 ? 253  GLN B OE1   1 
ATOM   8820  N  NE2   . GLN B 2 238  ? 154.283 109.552 147.445 1.00 114.22 ? 253  GLN B NE2   1 
ATOM   8821  N  N     . ASP B 2 239  ? 154.729 110.843 153.996 1.00 126.24 ? 254  ASP B N     1 
ATOM   8822  C  CA    . ASP B 2 239  ? 155.194 110.610 155.352 1.00 127.22 ? 254  ASP B CA    1 
ATOM   8823  C  C     . ASP B 2 239  ? 156.176 109.439 155.376 1.00 127.68 ? 254  ASP B C     1 
ATOM   8824  O  O     . ASP B 2 239  ? 156.625 108.951 154.334 1.00 127.79 ? 254  ASP B O     1 
ATOM   8825  C  CB    . ASP B 2 239  ? 153.999 110.376 156.278 1.00 128.60 ? 254  ASP B CB    1 
ATOM   8826  C  CG    . ASP B 2 239  ? 153.080 109.275 155.781 1.00 129.30 ? 254  ASP B CG    1 
ATOM   8827  O  OD1   . ASP B 2 239  ? 153.366 108.691 154.715 1.00 129.51 ? 254  ASP B OD1   1 
ATOM   8828  O  OD2   . ASP B 2 239  ? 152.069 108.995 156.458 1.00 128.30 ? 254  ASP B OD2   1 
ATOM   8829  N  N     . GLU B 2 240  ? 156.520 108.985 156.584 1.00 140.82 ? 255  GLU B N     1 
ATOM   8830  C  CA    . GLU B 2 240  ? 157.461 107.880 156.734 1.00 142.14 ? 255  GLU B CA    1 
ATOM   8831  C  C     . GLU B 2 240  ? 156.945 106.589 156.114 1.00 142.70 ? 255  GLU B C     1 
ATOM   8832  O  O     . GLU B 2 240  ? 157.749 105.781 155.636 1.00 143.15 ? 255  GLU B O     1 
ATOM   8833  C  CB    . GLU B 2 240  ? 157.773 107.654 158.214 1.00 142.05 ? 255  GLU B CB    1 
ATOM   8834  C  CG    . GLU B 2 240  ? 158.410 108.847 158.906 1.00 142.39 ? 255  GLU B CG    1 
ATOM   8835  C  CD    . GLU B 2 240  ? 158.677 108.592 160.377 1.00 142.86 ? 255  GLU B CD    1 
ATOM   8836  O  OE1   . GLU B 2 240  ? 158.246 107.536 160.885 1.00 143.47 ? 255  GLU B OE1   1 
ATOM   8837  O  OE2   . GLU B 2 240  ? 159.318 109.447 161.024 1.00 142.51 ? 255  GLU B OE2   1 
ATOM   8838  N  N     . LEU B 2 241  ? 155.631 106.374 156.108 1.00 136.65 ? 256  LEU B N     1 
ATOM   8839  C  CA    . LEU B 2 241  ? 155.039 105.171 155.542 1.00 135.68 ? 256  LEU B CA    1 
ATOM   8840  C  C     . LEU B 2 241  ? 154.681 105.333 154.070 1.00 133.85 ? 256  LEU B C     1 
ATOM   8841  O  O     . LEU B 2 241  ? 154.082 104.426 153.485 1.00 133.79 ? 256  LEU B O     1 
ATOM   8842  C  CB    . LEU B 2 241  ? 153.801 104.763 156.342 1.00 134.94 ? 256  LEU B CB    1 
ATOM   8843  C  CG    . LEU B 2 241  ? 154.027 104.503 157.833 1.00 135.50 ? 256  LEU B CG    1 
ATOM   8844  C  CD1   . LEU B 2 241  ? 152.777 103.926 158.476 1.00 134.25 ? 256  LEU B CD1   1 
ATOM   8845  C  CD2   . LEU B 2 241  ? 155.218 103.583 158.048 1.00 135.02 ? 256  LEU B CD2   1 
ATOM   8846  N  N     . GLY B 2 242  ? 155.032 106.464 153.463 1.00 129.38 ? 257  GLY B N     1 
ATOM   8847  C  CA    . GLY B 2 242  ? 154.778 106.659 152.051 1.00 130.01 ? 257  GLY B CA    1 
ATOM   8848  C  C     . GLY B 2 242  ? 153.350 106.996 151.693 1.00 131.08 ? 257  GLY B C     1 
ATOM   8849  O  O     . GLY B 2 242  ? 152.960 106.833 150.534 1.00 130.29 ? 257  GLY B O     1 
ATOM   8850  N  N     . ARG B 2 243  ? 152.551 107.457 152.654 1.00 116.47 ? 258  ARG B N     1 
ATOM   8851  C  CA    . ARG B 2 243  ? 151.177 107.835 152.356 1.00 112.78 ? 258  ARG B CA    1 
ATOM   8852  C  C     . ARG B 2 243  ? 151.145 109.087 151.489 1.00 111.19 ? 258  ARG B C     1 
ATOM   8853  O  O     . ARG B 2 243  ? 151.886 110.044 151.723 1.00 111.86 ? 258  ARG B O     1 
ATOM   8854  C  CB    . ARG B 2 243  ? 150.392 108.078 153.645 1.00 111.92 ? 258  ARG B CB    1 
ATOM   8855  C  CG    . ARG B 2 243  ? 150.318 106.888 154.589 1.00 113.54 ? 258  ARG B CG    1 
ATOM   8856  C  CD    . ARG B 2 243  ? 149.238 107.115 155.632 1.00 113.37 ? 258  ARG B CD    1 
ATOM   8857  N  NE    . ARG B 2 243  ? 149.308 106.168 156.737 1.00 113.97 ? 258  ARG B NE    1 
ATOM   8858  C  CZ    . ARG B 2 243  ? 149.910 106.412 157.893 1.00 115.06 ? 258  ARG B CZ    1 
ATOM   8859  N  NH1   . ARG B 2 243  ? 150.525 107.561 158.123 1.00 113.88 ? 258  ARG B NH1   1 
ATOM   8860  N  NH2   . ARG B 2 243  ? 149.889 105.484 158.845 1.00 115.96 ? 258  ARG B NH2   1 
ATOM   8861  N  N     . LYS B 2 244  ? 150.280 109.073 150.479 1.00 96.97  ? 259  LYS B N     1 
ATOM   8862  C  CA    . LYS B 2 244  ? 150.094 110.246 149.639 1.00 96.97  ? 259  LYS B CA    1 
ATOM   8863  C  C     . LYS B 2 244  ? 149.415 111.361 150.426 1.00 99.85  ? 259  LYS B C     1 
ATOM   8864  O  O     . LYS B 2 244  ? 148.656 111.115 151.366 1.00 103.24 ? 259  LYS B O     1 
ATOM   8865  C  CB    . LYS B 2 244  ? 149.264 109.895 148.404 1.00 97.09  ? 259  LYS B CB    1 
ATOM   8866  C  CG    . LYS B 2 244  ? 149.898 108.849 147.503 1.00 100.17 ? 259  LYS B CG    1 
ATOM   8867  C  CD    . LYS B 2 244  ? 149.063 108.624 146.255 1.00 98.61  ? 259  LYS B CD    1 
ATOM   8868  C  CE    . LYS B 2 244  ? 149.705 107.601 145.334 1.00 99.27  ? 259  LYS B CE    1 
ATOM   8869  N  NZ    . LYS B 2 244  ? 148.911 107.407 144.090 1.00 100.23 ? 259  LYS B NZ    1 
ATOM   8870  N  N     . GLY B 2 245  ? 149.704 112.597 150.042 1.00 84.46  ? 260  GLY B N     1 
ATOM   8871  C  CA    . GLY B 2 245  ? 149.086 113.731 150.695 1.00 79.64  ? 260  GLY B CA    1 
ATOM   8872  C  C     . GLY B 2 245  ? 149.733 115.028 150.255 1.00 78.15  ? 260  GLY B C     1 
ATOM   8873  O  O     . GLY B 2 245  ? 150.666 115.041 149.450 1.00 81.19  ? 260  GLY B O     1 
ATOM   8874  N  N     . SER B 2 246  ? 149.210 116.122 150.806 1.00 64.53  ? 261  SER B N     1 
ATOM   8875  C  CA    . SER B 2 246  ? 149.712 117.452 150.500 1.00 64.28  ? 261  SER B CA    1 
ATOM   8876  C  C     . SER B 2 246  ? 149.550 118.334 151.728 1.00 61.62  ? 261  SER B C     1 
ATOM   8877  O  O     . SER B 2 246  ? 148.695 118.091 152.583 1.00 63.44  ? 261  SER B O     1 
ATOM   8878  C  CB    . SER B 2 246  ? 148.984 118.067 149.301 1.00 66.89  ? 261  SER B CB    1 
ATOM   8879  O  OG    . SER B 2 246  ? 147.592 118.157 149.547 1.00 65.74  ? 261  SER B OG    1 
ATOM   8880  N  N     . LYS B 2 247  ? 150.381 119.367 151.802 1.00 50.84  ? 262  LYS B N     1 
ATOM   8881  C  CA    . LYS B 2 247  ? 150.363 120.316 152.904 1.00 45.52  ? 262  LYS B CA    1 
ATOM   8882  C  C     . LYS B 2 247  ? 150.136 121.718 152.365 1.00 44.95  ? 262  LYS B C     1 
ATOM   8883  O  O     . LYS B 2 247  ? 150.849 122.161 151.461 1.00 48.54  ? 262  LYS B O     1 
ATOM   8884  C  CB    . LYS B 2 247  ? 151.672 120.276 153.695 1.00 45.67  ? 262  LYS B CB    1 
ATOM   8885  C  CG    . LYS B 2 247  ? 151.930 118.981 154.436 1.00 52.06  ? 262  LYS B CG    1 
ATOM   8886  C  CD    . LYS B 2 247  ? 153.154 119.122 155.322 1.00 52.10  ? 262  LYS B CD    1 
ATOM   8887  C  CE    . LYS B 2 247  ? 153.379 117.891 156.176 1.00 50.82  ? 262  LYS B CE    1 
ATOM   8888  N  NZ    . LYS B 2 247  ? 154.571 118.057 157.052 1.00 50.35  ? 262  LYS B NZ    1 
ATOM   8889  N  N     . LEU B 2 248  ? 149.147 122.411 152.917 1.00 50.52  ? 263  LEU B N     1 
ATOM   8890  C  CA    . LEU B 2 248  ? 149.004 123.833 152.656 1.00 41.98  ? 263  LEU B CA    1 
ATOM   8891  C  C     . LEU B 2 248  ? 150.064 124.602 153.431 1.00 42.60  ? 263  LEU B C     1 
ATOM   8892  O  O     . LEU B 2 248  ? 150.584 124.132 154.445 1.00 53.66  ? 263  LEU B O     1 
ATOM   8893  C  CB    . LEU B 2 248  ? 147.611 124.333 153.042 1.00 44.36  ? 263  LEU B CB    1 
ATOM   8894  C  CG    . LEU B 2 248  ? 146.435 123.946 152.145 1.00 44.66  ? 263  LEU B CG    1 
ATOM   8895  C  CD1   . LEU B 2 248  ? 145.935 122.556 152.472 1.00 49.05  ? 263  LEU B CD1   1 
ATOM   8896  C  CD2   . LEU B 2 248  ? 145.318 124.960 152.279 1.00 47.35  ? 263  LEU B CD2   1 
ATOM   8897  N  N     . TYR B 2 249  ? 150.383 125.794 152.945 1.00 39.54  ? 264  TYR B N     1 
ATOM   8898  C  CA    . TYR B 2 249  ? 151.387 126.627 153.581 1.00 45.40  ? 264  TYR B CA    1 
ATOM   8899  C  C     . TYR B 2 249  ? 150.918 128.072 153.574 1.00 49.27  ? 264  TYR B C     1 
ATOM   8900  O  O     . TYR B 2 249  ? 150.008 128.449 152.832 1.00 57.54  ? 264  TYR B O     1 
ATOM   8901  C  CB    . TYR B 2 249  ? 152.749 126.521 152.876 1.00 55.65  ? 264  TYR B CB    1 
ATOM   8902  C  CG    . TYR B 2 249  ? 153.403 125.161 152.965 1.00 54.82  ? 264  TYR B CG    1 
ATOM   8903  C  CD1   . TYR B 2 249  ? 153.226 124.215 151.965 1.00 52.19  ? 264  TYR B CD1   1 
ATOM   8904  C  CD2   . TYR B 2 249  ? 154.209 124.829 154.044 1.00 54.21  ? 264  TYR B CD2   1 
ATOM   8905  C  CE1   . TYR B 2 249  ? 153.826 122.974 152.042 1.00 53.89  ? 264  TYR B CE1   1 
ATOM   8906  C  CE2   . TYR B 2 249  ? 154.813 123.592 154.129 1.00 50.71  ? 264  TYR B CE2   1 
ATOM   8907  C  CZ    . TYR B 2 249  ? 154.617 122.669 153.127 1.00 51.72  ? 264  TYR B CZ    1 
ATOM   8908  O  OH    . TYR B 2 249  ? 155.217 121.434 153.206 1.00 55.43  ? 264  TYR B OH    1 
ATOM   8909  N  N     . TYR B 2 250  ? 151.540 128.874 154.431 1.00 43.97  ? 265  TYR B N     1 
ATOM   8910  C  CA    . TYR B 2 250  ? 151.471 130.324 154.350 1.00 44.37  ? 265  TYR B CA    1 
ATOM   8911  C  C     . TYR B 2 250  ? 152.892 130.862 154.355 1.00 45.54  ? 265  TYR B C     1 
ATOM   8912  O  O     . TYR B 2 250  ? 153.699 130.478 155.206 1.00 50.62  ? 265  TYR B O     1 
ATOM   8913  C  CB    . TYR B 2 250  ? 150.667 130.929 155.505 1.00 47.95  ? 265  TYR B CB    1 
ATOM   8914  C  CG    . TYR B 2 250  ? 150.712 132.441 155.514 1.00 43.05  ? 265  TYR B CG    1 
ATOM   8915  C  CD1   . TYR B 2 250  ? 149.867 133.184 154.707 1.00 39.94  ? 265  TYR B CD1   1 
ATOM   8916  C  CD2   . TYR B 2 250  ? 151.615 133.123 156.318 1.00 42.25  ? 265  TYR B CD2   1 
ATOM   8917  C  CE1   . TYR B 2 250  ? 149.914 134.561 154.705 1.00 43.23  ? 265  TYR B CE1   1 
ATOM   8918  C  CE2   . TYR B 2 250  ? 151.669 134.498 156.321 1.00 43.46  ? 265  TYR B CE2   1 
ATOM   8919  C  CZ    . TYR B 2 250  ? 150.818 135.211 155.514 1.00 42.95  ? 265  TYR B CZ    1 
ATOM   8920  O  OH    . TYR B 2 250  ? 150.873 136.583 155.520 1.00 49.16  ? 265  TYR B OH    1 
ATOM   8921  N  N     . SER B 2 251  ? 153.196 131.749 153.409 1.00 39.67  ? 266  SER B N     1 
ATOM   8922  C  CA    . SER B 2 251  ? 154.547 132.291 153.279 1.00 43.53  ? 266  SER B CA    1 
ATOM   8923  C  C     . SER B 2 251  ? 154.778 133.341 154.366 1.00 44.32  ? 266  SER B C     1 
ATOM   8924  O  O     . SER B 2 251  ? 154.710 134.551 154.142 1.00 47.98  ? 266  SER B O     1 
ATOM   8925  C  CB    . SER B 2 251  ? 154.761 132.876 151.891 1.00 48.79  ? 266  SER B CB    1 
ATOM   8926  O  OG    . SER B 2 251  ? 154.230 134.187 151.810 1.00 49.21  ? 266  SER B OG    1 
ATOM   8927  N  N     . PHE B 2 252  ? 155.060 132.847 155.573 1.00 41.84  ? 267  PHE B N     1 
ATOM   8928  C  CA    . PHE B 2 252  ? 155.458 133.730 156.654 1.00 38.47  ? 267  PHE B CA    1 
ATOM   8929  C  C     . PHE B 2 252  ? 156.778 134.406 156.292 1.00 45.55  ? 267  PHE B C     1 
ATOM   8930  O  O     . PHE B 2 252  ? 157.538 133.893 155.467 1.00 48.58  ? 267  PHE B O     1 
ATOM   8931  C  CB    . PHE B 2 252  ? 155.607 132.951 157.960 1.00 47.57  ? 267  PHE B CB    1 
ATOM   8932  C  CG    . PHE B 2 252  ? 154.304 132.523 158.571 1.00 45.75  ? 267  PHE B CG    1 
ATOM   8933  C  CD1   . PHE B 2 252  ? 153.640 133.342 159.465 1.00 49.00  ? 267  PHE B CD1   1 
ATOM   8934  C  CD2   . PHE B 2 252  ? 153.750 131.296 158.263 1.00 49.34  ? 267  PHE B CD2   1 
ATOM   8935  C  CE1   . PHE B 2 252  ? 152.445 132.947 160.031 1.00 48.93  ? 267  PHE B CE1   1 
ATOM   8936  C  CE2   . PHE B 2 252  ? 152.553 130.899 158.827 1.00 44.60  ? 267  PHE B CE2   1 
ATOM   8937  C  CZ    . PHE B 2 252  ? 151.903 131.724 159.711 1.00 42.26  ? 267  PHE B CZ    1 
ATOM   8938  N  N     . PRO B 2 253  ? 157.067 135.565 156.887 1.00 53.31  ? 268  PRO B N     1 
ATOM   8939  C  CA    . PRO B 2 253  ? 158.322 136.263 156.556 1.00 58.51  ? 268  PRO B CA    1 
ATOM   8940  C  C     . PRO B 2 253  ? 159.569 135.415 156.751 1.00 54.06  ? 268  PRO B C     1 
ATOM   8941  O  O     . PRO B 2 253  ? 160.592 135.676 156.104 1.00 53.57  ? 268  PRO B O     1 
ATOM   8942  C  CB    . PRO B 2 253  ? 158.304 137.469 157.503 1.00 58.01  ? 268  PRO B CB    1 
ATOM   8943  C  CG    . PRO B 2 253  ? 156.857 137.731 157.736 1.00 51.37  ? 268  PRO B CG    1 
ATOM   8944  C  CD    . PRO B 2 253  ? 156.196 136.378 157.754 1.00 50.94  ? 268  PRO B CD    1 
ATOM   8945  N  N     . TRP B 2 254  ? 159.520 134.410 157.625 1.00 51.77  ? 269  TRP B N     1 
ATOM   8946  C  CA    . TRP B 2 254  ? 160.637 133.497 157.814 1.00 50.07  ? 269  TRP B CA    1 
ATOM   8947  C  C     . TRP B 2 254  ? 160.570 132.268 156.916 1.00 55.05  ? 269  TRP B C     1 
ATOM   8948  O  O     . TRP B 2 254  ? 161.608 131.641 156.679 1.00 62.28  ? 269  TRP B O     1 
ATOM   8949  C  CB    . TRP B 2 254  ? 160.716 133.049 159.276 1.00 52.67  ? 269  TRP B CB    1 
ATOM   8950  C  CG    . TRP B 2 254  ? 159.453 132.431 159.780 1.00 57.18  ? 269  TRP B CG    1 
ATOM   8951  C  CD1   . TRP B 2 254  ? 159.045 131.141 159.606 1.00 55.55  ? 269  TRP B CD1   1 
ATOM   8952  C  CD2   . TRP B 2 254  ? 158.431 133.075 160.547 1.00 58.90  ? 269  TRP B CD2   1 
ATOM   8953  N  NE1   . TRP B 2 254  ? 157.830 130.943 160.215 1.00 57.44  ? 269  TRP B NE1   1 
ATOM   8954  C  CE2   . TRP B 2 254  ? 157.432 132.116 160.801 1.00 56.44  ? 269  TRP B CE2   1 
ATOM   8955  C  CE3   . TRP B 2 254  ? 158.263 134.371 161.042 1.00 58.61  ? 269  TRP B CE3   1 
ATOM   8956  C  CZ2   . TRP B 2 254  ? 156.283 132.412 161.528 1.00 55.81  ? 269  TRP B CZ2   1 
ATOM   8957  C  CZ3   . TRP B 2 254  ? 157.122 134.662 161.764 1.00 53.54  ? 269  TRP B CZ3   1 
ATOM   8958  C  CH2   . TRP B 2 254  ? 156.147 133.688 162.000 1.00 51.84  ? 269  TRP B CH2   1 
ATOM   8959  N  N     . GLY B 2 255  ? 159.400 131.904 156.420 1.00 52.22  ? 270  GLY B N     1 
ATOM   8960  C  CA    . GLY B 2 255  ? 159.281 130.751 155.547 1.00 52.61  ? 270  GLY B CA    1 
ATOM   8961  C  C     . GLY B 2 255  ? 157.904 130.132 155.637 1.00 50.37  ? 270  GLY B C     1 
ATOM   8962  O  O     . GLY B 2 255  ? 157.077 130.502 156.465 1.00 51.97  ? 270  GLY B O     1 
ATOM   8963  N  N     . LYS B 2 256  ? 157.670 129.163 154.756 1.00 43.28  ? 271  LYS B N     1 
ATOM   8964  C  CA    . LYS B 2 256  ? 156.375 128.497 154.683 1.00 38.70  ? 271  LYS B CA    1 
ATOM   8965  C  C     . LYS B 2 256  ? 156.151 127.639 155.921 1.00 47.92  ? 271  LYS B C     1 
ATOM   8966  O  O     . LYS B 2 256  ? 157.034 126.875 156.326 1.00 50.27  ? 271  LYS B O     1 
ATOM   8967  C  CB    . LYS B 2 256  ? 156.289 127.640 153.423 1.00 41.28  ? 271  LYS B CB    1 
ATOM   8968  C  CG    . LYS B 2 256  ? 156.339 128.426 152.128 1.00 49.81  ? 271  LYS B CG    1 
ATOM   8969  C  CD    . LYS B 2 256  ? 156.166 127.512 150.929 1.00 49.40  ? 271  LYS B CD    1 
ATOM   8970  C  CE    . LYS B 2 256  ? 156.221 128.288 149.627 1.00 49.82  ? 271  LYS B CE    1 
ATOM   8971  N  NZ    . LYS B 2 256  ? 156.066 127.392 148.449 1.00 44.38  ? 271  LYS B NZ    1 
ATOM   8972  N  N     . GLU B 2 257  ? 154.970 127.763 156.521 1.00 55.11  ? 272  GLU B N     1 
ATOM   8973  C  CA    . GLU B 2 257  ? 154.587 126.927 157.651 1.00 52.71  ? 272  GLU B CA    1 
ATOM   8974  C  C     . GLU B 2 257  ? 153.365 126.100 157.291 1.00 52.16  ? 272  GLU B C     1 
ATOM   8975  O  O     . GLU B 2 257  ? 152.389 126.648 156.760 1.00 46.13  ? 272  GLU B O     1 
ATOM   8976  C  CB    . GLU B 2 257  ? 154.290 127.779 158.880 1.00 44.21  ? 272  GLU B CB    1 
ATOM   8977  C  CG    . GLU B 2 257  ? 155.507 128.485 159.447 1.00 44.69  ? 272  GLU B CG    1 
ATOM   8978  C  CD    . GLU B 2 257  ? 156.476 127.531 160.109 1.00 54.55  ? 272  GLU B CD    1 
ATOM   8979  O  OE1   . GLU B 2 257  ? 156.057 126.417 160.484 1.00 55.90  ? 272  GLU B OE1   1 
ATOM   8980  O  OE2   . GLU B 2 257  ? 157.660 127.897 160.257 1.00 61.39  ? 272  GLU B OE2   1 
ATOM   8981  N  N     . PRO B 2 258  ? 153.371 124.802 157.565 1.00 44.36  ? 273  PRO B N     1 
ATOM   8982  C  CA    . PRO B 2 258  ? 152.231 123.940 157.191 1.00 41.26  ? 273  PRO B CA    1 
ATOM   8983  C  C     . PRO B 2 258  ? 151.011 124.139 158.089 1.00 47.61  ? 273  PRO B C     1 
ATOM   8984  O  O     . PRO B 2 258  ? 150.759 123.414 159.051 1.00 47.44  ? 273  PRO B O     1 
ATOM   8985  C  CB    . PRO B 2 258  ? 152.819 122.534 157.324 1.00 44.06  ? 273  PRO B CB    1 
ATOM   8986  C  CG    . PRO B 2 258  ? 153.863 122.674 158.376 1.00 47.13  ? 273  PRO B CG    1 
ATOM   8987  C  CD    . PRO B 2 258  ? 154.465 124.035 158.183 1.00 42.91  ? 273  PRO B CD    1 
ATOM   8988  N  N     . ILE B 2 259  ? 150.221 125.165 157.761 1.00 49.96  ? 274  ILE B N     1 
ATOM   8989  C  CA    . ILE B 2 259  ? 149.022 125.458 158.542 1.00 44.05  ? 274  ILE B CA    1 
ATOM   8990  C  C     . ILE B 2 259  ? 147.995 124.344 158.405 1.00 41.87  ? 274  ILE B C     1 
ATOM   8991  O  O     . ILE B 2 259  ? 147.159 124.151 159.295 1.00 54.31  ? 274  ILE B O     1 
ATOM   8992  C  CB    . ILE B 2 259  ? 148.422 126.817 158.133 1.00 30.64  ? 274  ILE B CB    1 
ATOM   8993  C  CG1   . ILE B 2 259  ? 147.871 126.754 156.709 1.00 36.13  ? 274  ILE B CG1   1 
ATOM   8994  C  CG2   . ILE B 2 259  ? 149.458 127.919 158.252 1.00 35.08  ? 274  ILE B CG2   1 
ATOM   8995  C  CD1   . ILE B 2 259  ? 147.257 128.045 156.245 1.00 40.65  ? 274  ILE B CD1   1 
ATOM   8996  N  N     . GLU B 2 260  ? 148.026 123.600 157.302 1.00 33.23  ? 275  GLU B N     1 
ATOM   8997  C  CA    . GLU B 2 260  ? 147.038 122.555 157.092 1.00 39.99  ? 275  GLU B CA    1 
ATOM   8998  C  C     . GLU B 2 260  ? 147.653 121.426 156.280 1.00 40.66  ? 275  GLU B C     1 
ATOM   8999  O  O     . GLU B 2 260  ? 148.382 121.661 155.313 1.00 53.22  ? 275  GLU B O     1 
ATOM   9000  C  CB    . GLU B 2 260  ? 145.788 123.104 156.394 1.00 44.61  ? 275  GLU B CB    1 
ATOM   9001  C  CG    . GLU B 2 260  ? 144.589 122.175 156.456 1.00 48.24  ? 275  GLU B CG    1 
ATOM   9002  C  CD    . GLU B 2 260  ? 143.274 122.926 156.469 1.00 52.02  ? 275  GLU B CD    1 
ATOM   9003  O  OE1   . GLU B 2 260  ? 143.299 124.173 156.493 1.00 50.27  ? 275  GLU B OE1   1 
ATOM   9004  O  OE2   . GLU B 2 260  ? 142.213 122.268 156.461 1.00 53.57  ? 275  GLU B OE2   1 
ATOM   9005  N  N     . THR B 2 261  ? 147.352 120.196 156.690 1.00 49.02  ? 276  THR B N     1 
ATOM   9006  C  CA    . THR B 2 261  ? 147.866 118.993 156.052 1.00 54.48  ? 276  THR B CA    1 
ATOM   9007  C  C     . THR B 2 261  ? 146.717 118.037 155.772 1.00 53.58  ? 276  THR B C     1 
ATOM   9008  O  O     . THR B 2 261  ? 145.819 117.878 156.603 1.00 62.73  ? 276  THR B O     1 
ATOM   9009  C  CB    . THR B 2 261  ? 148.905 118.282 156.932 1.00 53.04  ? 276  THR B CB    1 
ATOM   9010  O  OG1   . THR B 2 261  ? 148.242 117.638 158.026 1.00 50.96  ? 276  THR B OG1   1 
ATOM   9011  C  CG2   . THR B 2 261  ? 149.921 119.272 157.484 1.00 53.47  ? 276  THR B CG2   1 
ATOM   9012  N  N     . LEU B 2 262  ? 146.749 117.402 154.605 1.00 52.26  ? 277  LEU B N     1 
ATOM   9013  C  CA    . LEU B 2 262  ? 145.798 116.354 154.249 1.00 53.81  ? 277  LEU B CA    1 
ATOM   9014  C  C     . LEU B 2 262  ? 146.581 115.063 154.048 1.00 59.62  ? 277  LEU B C     1 
ATOM   9015  O  O     . LEU B 2 262  ? 147.482 115.005 153.205 1.00 67.89  ? 277  LEU B O     1 
ATOM   9016  C  CB    . LEU B 2 262  ? 145.005 116.717 152.994 1.00 58.18  ? 277  LEU B CB    1 
ATOM   9017  C  CG    . LEU B 2 262  ? 144.019 117.887 153.050 1.00 60.30  ? 277  LEU B CG    1 
ATOM   9018  C  CD1   . LEU B 2 262  ? 144.728 119.208 152.824 1.00 61.05  ? 277  LEU B CD1   1 
ATOM   9019  C  CD2   . LEU B 2 262  ? 142.900 117.702 152.038 1.00 57.35  ? 277  LEU B CD2   1 
ATOM   9020  N  N     . TRP B 2 263  ? 146.244 114.035 154.820 1.00 78.21  ? 278  TRP B N     1 
ATOM   9021  C  CA    . TRP B 2 263  ? 146.900 112.738 154.731 1.00 75.99  ? 278  TRP B CA    1 
ATOM   9022  C  C     . TRP B 2 263  ? 145.915 111.701 154.215 1.00 78.54  ? 278  TRP B C     1 
ATOM   9023  O  O     . TRP B 2 263  ? 144.804 111.578 154.739 1.00 82.44  ? 278  TRP B O     1 
ATOM   9024  C  CB    . TRP B 2 263  ? 147.464 112.305 156.085 1.00 75.28  ? 278  TRP B CB    1 
ATOM   9025  C  CG    . TRP B 2 263  ? 148.675 113.078 156.494 1.00 79.64  ? 278  TRP B CG    1 
ATOM   9026  C  CD1   . TRP B 2 263  ? 148.846 113.782 157.649 1.00 81.92  ? 278  TRP B CD1   1 
ATOM   9027  C  CD2   . TRP B 2 263  ? 149.884 113.238 155.743 1.00 79.87  ? 278  TRP B CD2   1 
ATOM   9028  N  NE1   . TRP B 2 263  ? 150.089 114.365 157.668 1.00 83.72  ? 278  TRP B NE1   1 
ATOM   9029  C  CE2   . TRP B 2 263  ? 150.745 114.047 156.508 1.00 81.22  ? 278  TRP B CE2   1 
ATOM   9030  C  CE3   . TRP B 2 263  ? 150.324 112.773 154.500 1.00 80.18  ? 278  TRP B CE3   1 
ATOM   9031  C  CZ2   . TRP B 2 263  ? 152.019 114.401 156.072 1.00 82.40  ? 278  TRP B CZ2   1 
ATOM   9032  C  CZ3   . TRP B 2 263  ? 151.587 113.127 154.068 1.00 81.75  ? 278  TRP B CZ3   1 
ATOM   9033  C  CH2   . TRP B 2 263  ? 152.420 113.932 154.852 1.00 82.75  ? 278  TRP B CH2   1 
ATOM   9034  N  N     . ASN B 2 264  ? 146.328 110.959 153.188 1.00 86.90  ? 279  ASN B N     1 
ATOM   9035  C  CA    . ASN B 2 264  ? 145.487 109.925 152.590 1.00 87.28  ? 279  ASN B CA    1 
ATOM   9036  C  C     . ASN B 2 264  ? 145.730 108.619 153.341 1.00 88.88  ? 279  ASN B C     1 
ATOM   9037  O  O     . ASN B 2 264  ? 146.437 107.717 152.887 1.00 89.62  ? 279  ASN B O     1 
ATOM   9038  C  CB    . ASN B 2 264  ? 145.781 109.793 151.100 1.00 89.58  ? 279  ASN B CB    1 
ATOM   9039  C  CG    . ASN B 2 264  ? 144.735 108.975 150.365 1.00 89.36  ? 279  ASN B CG    1 
ATOM   9040  O  OD1   . ASN B 2 264  ? 144.087 108.105 150.943 1.00 89.04  ? 279  ASN B OD1   1 
ATOM   9041  N  ND2   . ASN B 2 264  ? 144.573 109.251 149.076 1.00 90.76  ? 279  ASN B ND2   1 
ATOM   9042  N  N     . LEU B 2 265  ? 145.129 108.528 154.524 1.00 97.19  ? 280  LEU B N     1 
ATOM   9043  C  CA    . LEU B 2 265  ? 145.216 107.307 155.308 1.00 96.00  ? 280  LEU B CA    1 
ATOM   9044  C  C     . LEU B 2 265  ? 144.350 106.218 154.680 1.00 95.83  ? 280  LEU B C     1 
ATOM   9045  O  O     . LEU B 2 265  ? 143.449 106.483 153.881 1.00 97.89  ? 280  LEU B O     1 
ATOM   9046  C  CB    . LEU B 2 265  ? 144.775 107.558 156.751 1.00 97.69  ? 280  LEU B CB    1 
ATOM   9047  C  CG    . LEU B 2 265  ? 145.242 108.844 157.436 1.00 94.71  ? 280  LEU B CG    1 
ATOM   9048  C  CD1   . LEU B 2 265  ? 144.601 108.967 158.808 1.00 93.88  ? 280  LEU B CD1   1 
ATOM   9049  C  CD2   . LEU B 2 265  ? 146.754 108.893 157.548 1.00 97.57  ? 280  LEU B CD2   1 
ATOM   9050  N  N     . GLY B 2 266  ? 144.631 104.980 155.055 1.00 116.34 ? 281  GLY B N     1 
ATOM   9051  C  CA    . GLY B 2 266  ? 143.892 103.833 154.569 1.00 119.20 ? 281  GLY B CA    1 
ATOM   9052  C  C     . GLY B 2 266  ? 142.902 103.306 155.583 1.00 120.02 ? 281  GLY B C     1 
ATOM   9053  O  O     . GLY B 2 266  ? 142.404 104.038 156.444 1.00 117.82 ? 281  GLY B O     1 
ATOM   9054  N  N     . ASP B 2 267  ? 142.607 102.009 155.477 1.00 128.04 ? 282  ASP B N     1 
ATOM   9055  C  CA    . ASP B 2 267  ? 141.740 101.365 156.455 1.00 127.36 ? 282  ASP B CA    1 
ATOM   9056  C  C     . ASP B 2 267  ? 142.502 100.962 157.710 1.00 127.47 ? 282  ASP B C     1 
ATOM   9057  O  O     . ASP B 2 267  ? 141.882 100.641 158.729 1.00 126.85 ? 282  ASP B O     1 
ATOM   9058  C  CB    . ASP B 2 267  ? 141.062 100.141 155.836 1.00 126.87 ? 282  ASP B CB    1 
ATOM   9059  C  CG    . ASP B 2 267  ? 142.055 99.160  155.241 1.00 127.26 ? 282  ASP B CG    1 
ATOM   9060  O  OD1   . ASP B 2 267  ? 143.249 99.511  155.129 1.00 127.02 ? 282  ASP B OD1   1 
ATOM   9061  O  OD2   . ASP B 2 267  ? 141.642 98.036  154.886 1.00 126.30 ? 282  ASP B OD2   1 
ATOM   9062  N  N     . GLN B 2 268  ? 143.836 100.973 157.655 1.00 126.47 ? 283  GLN B N     1 
ATOM   9063  C  CA    . GLN B 2 268  ? 144.632 100.586 158.815 1.00 125.71 ? 283  GLN B CA    1 
ATOM   9064  C  C     . GLN B 2 268  ? 144.405 101.537 159.983 1.00 127.75 ? 283  GLN B C     1 
ATOM   9065  O  O     . GLN B 2 268  ? 144.294 101.102 161.135 1.00 128.14 ? 283  GLN B O     1 
ATOM   9066  C  CB    . GLN B 2 268  ? 146.114 100.535 158.436 1.00 126.03 ? 283  GLN B CB    1 
ATOM   9067  C  CG    . GLN B 2 268  ? 147.015 99.853  159.462 1.00 126.68 ? 283  GLN B CG    1 
ATOM   9068  C  CD    . GLN B 2 268  ? 147.402 100.763 160.612 1.00 126.22 ? 283  GLN B CD    1 
ATOM   9069  O  OE1   . GLN B 2 268  ? 147.425 101.986 160.472 1.00 125.80 ? 283  GLN B OE1   1 
ATOM   9070  N  NE2   . GLN B 2 268  ? 147.706 100.168 161.759 1.00 125.68 ? 283  GLN B NE2   1 
ATOM   9071  N  N     . GLU B 2 269  ? 144.333 102.841 159.706 1.00 120.39 ? 284  GLU B N     1 
ATOM   9072  C  CA    . GLU B 2 269  ? 144.163 103.823 160.770 1.00 117.78 ? 284  GLU B CA    1 
ATOM   9073  C  C     . GLU B 2 269  ? 142.817 103.692 161.467 1.00 117.82 ? 284  GLU B C     1 
ATOM   9074  O  O     . GLU B 2 269  ? 142.728 103.962 162.670 1.00 117.98 ? 284  GLU B O     1 
ATOM   9075  C  CB    . GLU B 2 269  ? 144.331 105.239 160.216 1.00 115.60 ? 284  GLU B CB    1 
ATOM   9076  C  CG    . GLU B 2 269  ? 145.751 105.580 159.779 1.00 117.82 ? 284  GLU B CG    1 
ATOM   9077  C  CD    . GLU B 2 269  ? 146.156 104.885 158.492 1.00 118.01 ? 284  GLU B CD    1 
ATOM   9078  O  OE1   . GLU B 2 269  ? 145.259 104.445 157.743 1.00 117.44 ? 284  GLU B OE1   1 
ATOM   9079  O  OE2   . GLU B 2 269  ? 147.371 104.775 158.231 1.00 117.53 ? 284  GLU B OE2   1 
ATOM   9080  N  N     . LEU B 2 270  ? 141.772 103.288 160.746 1.00 119.22 ? 285  LEU B N     1 
ATOM   9081  C  CA    . LEU B 2 270  ? 140.480 103.018 161.364 1.00 119.49 ? 285  LEU B CA    1 
ATOM   9082  C  C     . LEU B 2 270  ? 140.465 101.679 162.091 1.00 120.57 ? 285  LEU B C     1 
ATOM   9083  O  O     . LEU B 2 270  ? 139.792 101.539 163.119 1.00 119.38 ? 285  LEU B O     1 
ATOM   9084  C  CB    . LEU B 2 270  ? 139.373 103.059 160.307 1.00 119.60 ? 285  LEU B CB    1 
ATOM   9085  C  CG    . LEU B 2 270  ? 137.943 102.785 160.779 1.00 120.99 ? 285  LEU B CG    1 
ATOM   9086  C  CD1   . LEU B 2 270  ? 137.535 103.766 161.864 1.00 120.04 ? 285  LEU B CD1   1 
ATOM   9087  C  CD2   . LEU B 2 270  ? 136.972 102.840 159.611 1.00 119.72 ? 285  LEU B CD2   1 
ATOM   9088  N  N     . LEU B 2 271  ? 141.200 100.688 161.577 1.00 131.13 ? 286  LEU B N     1 
ATOM   9089  C  CA    . LEU B 2 271  ? 141.273 99.392  162.244 1.00 130.95 ? 286  LEU B CA    1 
ATOM   9090  C  C     . LEU B 2 271  ? 142.065 99.470  163.542 1.00 131.28 ? 286  LEU B C     1 
ATOM   9091  O  O     . LEU B 2 271  ? 141.951 98.578  164.391 1.00 131.69 ? 286  LEU B O     1 
ATOM   9092  C  CB    . LEU B 2 271  ? 141.892 98.352  161.310 1.00 129.83 ? 286  LEU B CB    1 
ATOM   9093  C  CG    . LEU B 2 271  ? 141.008 97.853  160.166 1.00 130.24 ? 286  LEU B CG    1 
ATOM   9094  C  CD1   . LEU B 2 271  ? 141.804 96.969  159.221 1.00 129.87 ? 286  LEU B CD1   1 
ATOM   9095  C  CD2   . LEU B 2 271  ? 139.804 97.106  160.714 1.00 129.33 ? 286  LEU B CD2   1 
ATOM   9096  N  N     . HIS B 2 272  ? 142.876 100.518 163.711 1.00 133.26 ? 287  HIS B N     1 
ATOM   9097  C  CA    . HIS B 2 272  ? 143.661 100.661 164.933 1.00 132.85 ? 287  HIS B CA    1 
ATOM   9098  C  C     . HIS B 2 272  ? 142.767 100.772 166.161 1.00 133.35 ? 287  HIS B C     1 
ATOM   9099  O  O     . HIS B 2 272  ? 143.015 100.121 167.183 1.00 130.64 ? 287  HIS B O     1 
ATOM   9100  C  CB    . HIS B 2 272  ? 144.572 101.885 164.829 1.00 132.37 ? 287  HIS B CB    1 
ATOM   9101  C  CG    . HIS B 2 272  ? 145.152 102.317 166.140 1.00 134.48 ? 287  HIS B CG    1 
ATOM   9102  N  ND1   . HIS B 2 272  ? 146.121 101.594 166.800 1.00 134.52 ? 287  HIS B ND1   1 
ATOM   9103  C  CD2   . HIS B 2 272  ? 144.893 103.396 166.916 1.00 134.21 ? 287  HIS B CD2   1 
ATOM   9104  C  CE1   . HIS B 2 272  ? 146.438 102.210 167.925 1.00 133.32 ? 287  HIS B CE1   1 
ATOM   9105  N  NE2   . HIS B 2 272  ? 145.707 103.306 168.019 1.00 134.02 ? 287  HIS B NE2   1 
ATOM   9106  N  N     . THR B 2 273  ? 141.719 101.591 166.080 1.00 129.57 ? 288  THR B N     1 
ATOM   9107  C  CA    . THR B 2 273  ? 140.807 101.775 167.200 1.00 127.90 ? 288  THR B CA    1 
ATOM   9108  C  C     . THR B 2 273  ? 139.697 100.734 167.244 1.00 127.49 ? 288  THR B C     1 
ATOM   9109  O  O     . THR B 2 273  ? 138.989 100.650 168.253 1.00 126.16 ? 288  THR B O     1 
ATOM   9110  C  CB    . THR B 2 273  ? 140.182 103.172 167.151 1.00 125.66 ? 288  THR B CB    1 
ATOM   9111  O  OG1   . THR B 2 273  ? 139.355 103.286 165.988 1.00 124.92 ? 288  THR B OG1   1 
ATOM   9112  C  CG2   . THR B 2 273  ? 141.266 104.237 167.098 1.00 124.65 ? 288  THR B CG2   1 
ATOM   9113  N  N     . TYR B 2 274  ? 139.528 99.942  166.182 1.00 127.58 ? 289  TYR B N     1 
ATOM   9114  C  CA    . TYR B 2 274  ? 138.486 98.920  166.105 1.00 126.71 ? 289  TYR B CA    1 
ATOM   9115  C  C     . TYR B 2 274  ? 139.116 97.591  165.705 1.00 126.67 ? 289  TYR B C     1 
ATOM   9116  O  O     . TYR B 2 274  ? 139.016 97.170  164.542 1.00 126.88 ? 289  TYR B O     1 
ATOM   9117  C  CB    . TYR B 2 274  ? 137.387 99.316  165.121 1.00 127.11 ? 289  TYR B CB    1 
ATOM   9118  C  CG    . TYR B 2 274  ? 136.619 100.555 165.520 1.00 127.57 ? 289  TYR B CG    1 
ATOM   9119  C  CD1   . TYR B 2 274  ? 135.662 100.508 166.524 1.00 126.73 ? 289  TYR B CD1   1 
ATOM   9120  C  CD2   . TYR B 2 274  ? 136.843 101.768 164.884 1.00 126.19 ? 289  TYR B CD2   1 
ATOM   9121  C  CE1   . TYR B 2 274  ? 134.956 101.637 166.891 1.00 125.92 ? 289  TYR B CE1   1 
ATOM   9122  C  CE2   . TYR B 2 274  ? 136.141 102.902 165.243 1.00 126.66 ? 289  TYR B CE2   1 
ATOM   9123  C  CZ    . TYR B 2 274  ? 135.199 102.831 166.246 1.00 126.45 ? 289  TYR B CZ    1 
ATOM   9124  O  OH    . TYR B 2 274  ? 134.497 103.958 166.607 1.00 125.44 ? 289  TYR B OH    1 
ATOM   9125  N  N     . PRO B 2 275  ? 139.777 96.901  166.638 1.00 131.94 ? 290  PRO B N     1 
ATOM   9126  C  CA    . PRO B 2 275  ? 140.308 95.555  166.335 1.00 131.59 ? 290  PRO B CA    1 
ATOM   9127  C  C     . PRO B 2 275  ? 139.258 94.472  166.569 1.00 132.71 ? 290  PRO B C     1 
ATOM   9128  O  O     . PRO B 2 275  ? 139.393 93.588  167.426 1.00 132.03 ? 290  PRO B O     1 
ATOM   9129  C  CB    . PRO B 2 275  ? 141.492 95.451  167.298 1.00 130.54 ? 290  PRO B CB    1 
ATOM   9130  C  CG    . PRO B 2 275  ? 141.040 96.224  168.496 1.00 131.01 ? 290  PRO B CG    1 
ATOM   9131  C  CD    . PRO B 2 275  ? 140.171 97.354  167.984 1.00 131.36 ? 290  PRO B CD    1 
ATOM   9132  N  N     . GLY B 2 276  ? 138.188 94.533  165.799 1.00 127.64 ? 291  GLY B N     1 
ATOM   9133  C  CA    . GLY B 2 276  ? 137.080 93.613  165.961 1.00 126.48 ? 291  GLY B CA    1 
ATOM   9134  C  C     . GLY B 2 276  ? 136.359 93.364  164.658 1.00 126.79 ? 291  GLY B C     1 
ATOM   9135  O  O     . GLY B 2 276  ? 136.975 93.295  163.592 1.00 126.23 ? 291  GLY B O     1 
ATOM   9136  N  N     . ASN B 2 277  ? 135.039 93.220  164.750 1.00 132.40 ? 292  ASN B N     1 
ATOM   9137  C  CA    . ASN B 2 277  ? 134.217 92.930  163.582 1.00 131.82 ? 292  ASN B CA    1 
ATOM   9138  C  C     . ASN B 2 277  ? 134.277 94.068  162.574 1.00 130.94 ? 292  ASN B C     1 
ATOM   9139  O  O     . ASN B 2 277  ? 134.148 95.242  162.936 1.00 130.11 ? 292  ASN B O     1 
ATOM   9140  C  CB    . ASN B 2 277  ? 132.772 92.681  164.017 1.00 131.16 ? 292  ASN B CB    1 
ATOM   9141  C  CG    . ASN B 2 277  ? 132.661 91.600  165.072 1.00 132.33 ? 292  ASN B CG    1 
ATOM   9142  O  OD1   . ASN B 2 277  ? 133.643 91.258  165.730 1.00 132.94 ? 292  ASN B OD1   1 
ATOM   9143  N  ND2   . ASN B 2 277  ? 131.461 91.057  165.240 1.00 132.54 ? 292  ASN B ND2   1 
ATOM   9144  N  N     . VAL B 2 278  ? 134.479 93.713  161.304 1.00 135.18 ? 293  VAL B N     1 
ATOM   9145  C  CA    . VAL B 2 278  ? 134.504 94.715  160.243 1.00 136.47 ? 293  VAL B CA    1 
ATOM   9146  C  C     . VAL B 2 278  ? 133.108 95.279  160.010 1.00 135.91 ? 293  VAL B C     1 
ATOM   9147  O  O     . VAL B 2 278  ? 132.948 96.436  159.601 1.00 135.55 ? 293  VAL B O     1 
ATOM   9148  C  CB    . VAL B 2 278  ? 135.096 94.112  158.955 1.00 136.54 ? 293  VAL B CB    1 
ATOM   9149  C  CG1   . VAL B 2 278  ? 135.323 95.196  157.910 1.00 135.89 ? 293  VAL B CG1   1 
ATOM   9150  C  CG2   . VAL B 2 278  ? 136.392 93.379  159.262 1.00 135.84 ? 293  VAL B CG2   1 
ATOM   9151  N  N     . SER B 2 279  ? 132.075 94.471  160.267 1.00 134.00 ? 294  SER B N     1 
ATOM   9152  C  CA    . SER B 2 279  ? 130.701 94.890  160.009 1.00 133.57 ? 294  SER B CA    1 
ATOM   9153  C  C     . SER B 2 279  ? 130.294 96.113  160.820 1.00 133.60 ? 294  SER B C     1 
ATOM   9154  O  O     . SER B 2 279  ? 129.416 96.867  160.386 1.00 133.63 ? 294  SER B O     1 
ATOM   9155  C  CB    . SER B 2 279  ? 129.741 93.736  160.306 1.00 133.13 ? 294  SER B CB    1 
ATOM   9156  O  OG    . SER B 2 279  ? 129.827 93.342  161.665 1.00 132.29 ? 294  SER B OG    1 
ATOM   9157  N  N     . THR B 2 280  ? 130.904 96.328  161.987 1.00 132.46 ? 295  THR B N     1 
ATOM   9158  C  CA    . THR B 2 280  ? 130.548 97.472  162.816 1.00 132.12 ? 295  THR B CA    1 
ATOM   9159  C  C     . THR B 2 280  ? 131.149 98.779  162.316 1.00 131.39 ? 295  THR B C     1 
ATOM   9160  O  O     . THR B 2 280  ? 130.669 99.850  162.701 1.00 130.37 ? 295  THR B O     1 
ATOM   9161  C  CB    . THR B 2 280  ? 130.986 97.239  164.264 1.00 131.68 ? 295  THR B CB    1 
ATOM   9162  O  OG1   . THR B 2 280  ? 132.411 97.090  164.317 1.00 132.43 ? 295  THR B OG1   1 
ATOM   9163  C  CG2   . THR B 2 280  ? 130.328 95.989  164.826 1.00 131.93 ? 295  THR B CG2   1 
ATOM   9164  N  N     . ILE B 2 281  ? 132.180 98.721  161.474 1.00 128.35 ? 296  ILE B N     1 
ATOM   9165  C  CA    . ILE B 2 281  ? 132.863 99.917  160.994 1.00 127.72 ? 296  ILE B CA    1 
ATOM   9166  C  C     . ILE B 2 281  ? 132.755 100.089 159.491 1.00 127.64 ? 296  ILE B C     1 
ATOM   9167  O  O     . ILE B 2 281  ? 133.300 101.063 158.951 1.00 128.04 ? 296  ILE B O     1 
ATOM   9168  C  CB    . ILE B 2 281  ? 134.342 99.927  161.422 1.00 128.24 ? 296  ILE B CB    1 
ATOM   9169  C  CG1   . ILE B 2 281  ? 135.128 98.867  160.650 1.00 128.02 ? 296  ILE B CG1   1 
ATOM   9170  C  CG2   . ILE B 2 281  ? 134.464 99.693  162.917 1.00 127.40 ? 296  ILE B CG2   1 
ATOM   9171  C  CD1   . ILE B 2 281  ? 136.612 98.890  160.928 1.00 127.51 ? 296  ILE B CD1   1 
ATOM   9172  N  N     . GLN B 2 282  ? 132.074 99.184  158.795 1.00 126.06 ? 297  GLN B N     1 
ATOM   9173  C  CA    . GLN B 2 282  ? 131.978 99.238  157.342 1.00 126.07 ? 297  GLN B CA    1 
ATOM   9174  C  C     . GLN B 2 282  ? 130.832 100.162 156.947 1.00 126.69 ? 297  GLN B C     1 
ATOM   9175  O  O     . GLN B 2 282  ? 129.663 99.861  157.216 1.00 125.79 ? 297  GLN B O     1 
ATOM   9176  C  CB    . GLN B 2 282  ? 131.774 97.836  156.770 1.00 125.15 ? 297  GLN B CB    1 
ATOM   9177  C  CG    . GLN B 2 282  ? 132.178 97.689  155.314 1.00 125.04 ? 297  GLN B CG    1 
ATOM   9178  C  CD    . GLN B 2 282  ? 132.127 96.249  154.842 1.00 125.96 ? 297  GLN B CD    1 
ATOM   9179  O  OE1   . GLN B 2 282  ? 131.691 95.359  155.573 1.00 125.53 ? 297  GLN B OE1   1 
ATOM   9180  N  NE2   . GLN B 2 282  ? 132.575 96.011  153.615 1.00 126.97 ? 297  GLN B NE2   1 
ATOM   9181  N  N     . GLY B 2 283  ? 131.167 101.281 156.311 1.00 128.82 ? 298  GLY B N     1 
ATOM   9182  C  CA    . GLY B 2 283  ? 130.165 102.251 155.922 1.00 128.15 ? 298  GLY B CA    1 
ATOM   9183  C  C     . GLY B 2 283  ? 129.351 101.802 154.724 1.00 127.89 ? 298  GLY B C     1 
ATOM   9184  O  O     . GLY B 2 283  ? 129.707 100.883 153.987 1.00 127.87 ? 298  GLY B O     1 
ATOM   9185  N  N     . ARG B 2 284  ? 128.222 102.483 154.529 1.00 118.72 ? 299  ARG B N     1 
ATOM   9186  C  CA    . ARG B 2 284  ? 127.287 102.130 153.468 1.00 117.21 ? 299  ARG B CA    1 
ATOM   9187  C  C     . ARG B 2 284  ? 127.509 102.986 152.227 1.00 116.85 ? 299  ARG B C     1 
ATOM   9188  O  O     . ARG B 2 284  ? 126.687 103.850 151.904 1.00 117.39 ? 299  ARG B O     1 
ATOM   9189  C  CB    . ARG B 2 284  ? 125.847 102.273 153.967 1.00 117.86 ? 299  ARG B CB    1 
ATOM   9190  C  CG    . ARG B 2 284  ? 124.801 101.616 153.087 1.00 116.98 ? 299  ARG B CG    1 
ATOM   9191  C  CD    . ARG B 2 284  ? 123.426 101.744 153.714 1.00 116.83 ? 299  ARG B CD    1 
ATOM   9192  N  NE    . ARG B 2 284  ? 123.404 101.214 155.072 1.00 118.48 ? 299  ARG B NE    1 
ATOM   9193  C  CZ    . ARG B 2 284  ? 122.348 101.250 155.873 1.00 119.18 ? 299  ARG B CZ    1 
ATOM   9194  N  NH1   . ARG B 2 284  ? 121.204 101.789 155.485 1.00 118.88 ? 299  ARG B NH1   1 
ATOM   9195  N  NH2   . ARG B 2 284  ? 122.442 100.733 157.095 1.00 118.64 ? 299  ARG B NH2   1 
ATOM   9196  N  N     . ASP B 2 285  ? 128.618 102.758 151.528 1.00 121.42 ? 300  ASP B N     1 
ATOM   9197  C  CA    . ASP B 2 285  ? 128.896 103.502 150.306 1.00 122.67 ? 300  ASP B CA    1 
ATOM   9198  C  C     . ASP B 2 285  ? 128.044 102.980 149.157 1.00 123.44 ? 300  ASP B C     1 
ATOM   9199  O  O     . ASP B 2 285  ? 128.227 101.851 148.693 1.00 123.24 ? 300  ASP B O     1 
ATOM   9200  C  CB    . ASP B 2 285  ? 130.380 103.396 149.956 1.00 123.71 ? 300  ASP B CB    1 
ATOM   9201  C  CG    . ASP B 2 285  ? 130.670 103.795 148.524 1.00 123.98 ? 300  ASP B CG    1 
ATOM   9202  O  OD1   . ASP B 2 285  ? 130.450 104.974 148.179 1.00 124.00 ? 300  ASP B OD1   1 
ATOM   9203  O  OD2   . ASP B 2 285  ? 131.123 102.929 147.745 1.00 122.72 ? 300  ASP B OD2   1 
ATOM   9204  N  N     . GLY B 2 286  ? 127.116 103.813 148.690 1.00 128.99 ? 301  GLY B N     1 
ATOM   9205  C  CA    . GLY B 2 286  ? 126.222 103.421 147.618 1.00 129.05 ? 301  GLY B CA    1 
ATOM   9206  C  C     . GLY B 2 286  ? 125.381 102.208 147.959 1.00 129.89 ? 301  GLY B C     1 
ATOM   9207  O  O     . GLY B 2 286  ? 124.471 102.287 148.790 1.00 129.93 ? 301  GLY B O     1 
ATOM   9208  N  N     . ARG B 2 287  ? 125.679 101.077 147.320 1.00 138.90 ? 302  ARG B N     1 
ATOM   9209  C  CA    . ARG B 2 287  ? 124.963 99.832  147.559 1.00 139.02 ? 302  ARG B CA    1 
ATOM   9210  C  C     . ARG B 2 287  ? 125.798 98.787  148.285 1.00 138.31 ? 302  ARG B C     1 
ATOM   9211  O  O     . ARG B 2 287  ? 125.228 97.898  148.926 1.00 138.21 ? 302  ARG B O     1 
ATOM   9212  C  CB    . ARG B 2 287  ? 124.468 99.245  146.232 1.00 138.78 ? 302  ARG B CB    1 
ATOM   9213  C  CG    . ARG B 2 287  ? 123.693 100.223 145.370 1.00 138.01 ? 302  ARG B CG    1 
ATOM   9214  C  CD    . ARG B 2 287  ? 123.313 99.598  144.041 1.00 138.43 ? 302  ARG B CD    1 
ATOM   9215  N  NE    . ARG B 2 287  ? 122.672 100.557 143.150 1.00 139.48 ? 302  ARG B NE    1 
ATOM   9216  C  CZ    . ARG B 2 287  ? 122.271 100.282 141.917 1.00 138.87 ? 302  ARG B CZ    1 
ATOM   9217  N  NH1   . ARG B 2 287  ? 122.426 99.077  141.392 1.00 138.78 ? 302  ARG B NH1   1 
ATOM   9218  N  NH2   . ARG B 2 287  ? 121.699 101.239 141.191 1.00 137.91 ? 302  ARG B NH2   1 
ATOM   9219  N  N     . LYS B 2 288  ? 127.123 98.870  148.205 1.00 129.43 ? 303  LYS B N     1 
ATOM   9220  C  CA    . LYS B 2 288  ? 128.011 97.881  148.800 1.00 130.34 ? 303  LYS B CA    1 
ATOM   9221  C  C     . LYS B 2 288  ? 128.700 98.472  150.023 1.00 130.28 ? 303  LYS B C     1 
ATOM   9222  O  O     . LYS B 2 288  ? 129.201 99.600  149.976 1.00 130.73 ? 303  LYS B O     1 
ATOM   9223  C  CB    . LYS B 2 288  ? 129.050 97.403  147.784 1.00 130.86 ? 303  LYS B CB    1 
ATOM   9224  C  CG    . LYS B 2 288  ? 129.834 98.524  147.119 1.00 130.10 ? 303  LYS B CG    1 
ATOM   9225  C  CD    . LYS B 2 288  ? 130.922 97.980  146.210 1.00 130.10 ? 303  LYS B CD    1 
ATOM   9226  C  CE    . LYS B 2 288  ? 131.719 99.107  145.576 1.00 130.12 ? 303  LYS B CE    1 
ATOM   9227  N  NZ    . LYS B 2 288  ? 132.815 98.594  144.711 1.00 130.39 ? 303  LYS B NZ    1 
ATOM   9228  N  N     . ASN B 2 289  ? 128.715 97.713  151.115 1.00 128.65 ? 304  ASN B N     1 
ATOM   9229  C  CA    . ASN B 2 289  ? 129.398 98.166  152.318 1.00 128.48 ? 304  ASN B CA    1 
ATOM   9230  C  C     . ASN B 2 289  ? 130.900 98.240  152.073 1.00 128.63 ? 304  ASN B C     1 
ATOM   9231  O  O     . ASN B 2 289  ? 131.524 97.272  151.631 1.00 127.15 ? 304  ASN B O     1 
ATOM   9232  C  CB    . ASN B 2 289  ? 129.092 97.228  153.485 1.00 129.09 ? 304  ASN B CB    1 
ATOM   9233  C  CG    . ASN B 2 289  ? 127.613 97.170  153.812 1.00 129.16 ? 304  ASN B CG    1 
ATOM   9234  O  OD1   . ASN B 2 289  ? 126.775 97.617  153.030 1.00 127.70 ? 304  ASN B OD1   1 
ATOM   9235  N  ND2   . ASN B 2 289  ? 127.285 96.615  154.973 1.00 128.79 ? 304  ASN B ND2   1 
ATOM   9236  N  N     . VAL B 2 290  ? 131.480 99.404  152.361 1.00 129.33 ? 305  VAL B N     1 
ATOM   9237  C  CA    . VAL B 2 290  ? 132.891 99.657  152.084 1.00 129.34 ? 305  VAL B CA    1 
ATOM   9238  C  C     . VAL B 2 290  ? 133.546 100.299 153.299 1.00 128.88 ? 305  VAL B C     1 
ATOM   9239  O  O     . VAL B 2 290  ? 133.004 101.243 153.884 1.00 128.67 ? 305  VAL B O     1 
ATOM   9240  C  CB    . VAL B 2 290  ? 133.062 100.546 150.837 1.00 129.43 ? 305  VAL B CB    1 
ATOM   9241  C  CG1   . VAL B 2 290  ? 134.514 100.973 150.678 1.00 128.70 ? 305  VAL B CG1   1 
ATOM   9242  C  CG2   . VAL B 2 290  ? 132.583 99.820  149.590 1.00 129.01 ? 305  VAL B CG2   1 
ATOM   9243  N  N     . VAL B 2 291  ? 134.713 99.792  153.686 1.00 120.64 ? 306  VAL B N     1 
ATOM   9244  C  CA    . VAL B 2 291  ? 135.506 100.412 154.744 1.00 121.19 ? 306  VAL B CA    1 
ATOM   9245  C  C     . VAL B 2 291  ? 136.032 101.740 154.213 1.00 122.03 ? 306  VAL B C     1 
ATOM   9246  O  O     . VAL B 2 291  ? 136.710 101.767 153.175 1.00 121.87 ? 306  VAL B O     1 
ATOM   9247  C  CB    . VAL B 2 291  ? 136.650 99.493  155.202 1.00 120.05 ? 306  VAL B CB    1 
ATOM   9248  C  CG1   . VAL B 2 291  ? 137.432 100.142 156.334 1.00 119.35 ? 306  VAL B CG1   1 
ATOM   9249  C  CG2   . VAL B 2 291  ? 136.101 98.142  155.631 1.00 121.24 ? 306  VAL B CG2   1 
ATOM   9250  N  N     . PRO B 2 292  ? 135.752 102.855 154.880 1.00 114.81 ? 307  PRO B N     1 
ATOM   9251  C  CA    . PRO B 2 292  ? 136.084 104.162 154.310 1.00 112.62 ? 307  PRO B CA    1 
ATOM   9252  C  C     . PRO B 2 292  ? 137.576 104.446 154.311 1.00 112.64 ? 307  PRO B C     1 
ATOM   9253  O  O     . PRO B 2 292  ? 138.344 103.904 155.108 1.00 113.84 ? 307  PRO B O     1 
ATOM   9254  C  CB    . PRO B 2 292  ? 135.343 105.139 155.231 1.00 111.05 ? 307  PRO B CB    1 
ATOM   9255  C  CG    . PRO B 2 292  ? 135.296 104.433 156.536 1.00 110.94 ? 307  PRO B CG    1 
ATOM   9256  C  CD    . PRO B 2 292  ? 135.118 102.976 156.204 1.00 112.57 ? 307  PRO B CD    1 
ATOM   9257  N  N     . CYS B 2 293  ? 137.974 105.320 153.389 1.00 104.48 ? 308  CYS B N     1 
ATOM   9258  C  CA    . CYS B 2 293  ? 139.335 105.842 153.347 1.00 103.62 ? 308  CYS B CA    1 
ATOM   9259  C  C     . CYS B 2 293  ? 139.404 107.107 154.192 1.00 105.08 ? 308  CYS B C     1 
ATOM   9260  O  O     . CYS B 2 293  ? 138.737 108.101 153.891 1.00 104.21 ? 308  CYS B O     1 
ATOM   9261  C  CB    . CYS B 2 293  ? 139.745 106.123 151.906 1.00 103.26 ? 308  CYS B CB    1 
ATOM   9262  S  SG    . CYS B 2 293  ? 141.217 107.150 151.740 1.00 99.56  ? 308  CYS B SG    1 
ATOM   9263  N  N     . VAL B 2 294  ? 140.213 107.076 155.249 1.00 96.38  ? 309  VAL B N     1 
ATOM   9264  C  CA    . VAL B 2 294  ? 140.254 108.158 156.230 1.00 92.38  ? 309  VAL B CA    1 
ATOM   9265  C  C     . VAL B 2 294  ? 141.177 109.249 155.693 1.00 91.27  ? 309  VAL B C     1 
ATOM   9266  O  O     . VAL B 2 294  ? 142.363 109.017 155.459 1.00 94.27  ? 309  VAL B O     1 
ATOM   9267  C  CB    . VAL B 2 294  ? 140.709 107.662 157.604 1.00 88.18  ? 309  VAL B CB    1 
ATOM   9268  C  CG1   . VAL B 2 294  ? 140.822 108.825 158.572 1.00 90.09  ? 309  VAL B CG1   1 
ATOM   9269  C  CG2   . VAL B 2 294  ? 139.742 106.616 158.134 1.00 90.68  ? 309  VAL B CG2   1 
ATOM   9270  N  N     . LEU B 2 295  ? 140.630 110.442 155.484 1.00 73.37  ? 310  LEU B N     1 
ATOM   9271  C  CA    . LEU B 2 295  ? 141.448 111.608 155.187 1.00 68.73  ? 310  LEU B CA    1 
ATOM   9272  C  C     . LEU B 2 295  ? 141.506 112.506 156.414 1.00 68.92  ? 310  LEU B C     1 
ATOM   9273  O  O     . LEU B 2 295  ? 140.478 112.781 157.040 1.00 70.16  ? 310  LEU B O     1 
ATOM   9274  C  CB    . LEU B 2 295  ? 140.887 112.373 153.989 1.00 71.59  ? 310  LEU B CB    1 
ATOM   9275  C  CG    . LEU B 2 295  ? 140.696 111.576 152.698 1.00 76.22  ? 310  LEU B CG    1 
ATOM   9276  C  CD1   . LEU B 2 295  ? 140.288 112.495 151.557 1.00 73.80  ? 310  LEU B CD1   1 
ATOM   9277  C  CD2   . LEU B 2 295  ? 141.957 110.807 152.348 1.00 79.00  ? 310  LEU B CD2   1 
ATOM   9278  N  N     . SER B 2 296  ? 142.706 112.957 156.763 1.00 63.34  ? 311  SER B N     1 
ATOM   9279  C  CA    . SER B 2 296  ? 142.911 113.811 157.926 1.00 59.66  ? 311  SER B CA    1 
ATOM   9280  C  C     . SER B 2 296  ? 143.217 115.225 157.449 1.00 61.10  ? 311  SER B C     1 
ATOM   9281  O  O     . SER B 2 296  ? 144.371 115.555 157.160 1.00 69.05  ? 311  SER B O     1 
ATOM   9282  C  CB    . SER B 2 296  ? 144.037 113.276 158.807 1.00 61.55  ? 311  SER B CB    1 
ATOM   9283  O  OG    . SER B 2 296  ? 143.657 112.066 159.435 1.00 69.53  ? 311  SER B OG    1 
ATOM   9284  N  N     . VAL B 2 297  ? 142.182 116.057 157.370 1.00 49.91  ? 312  VAL B N     1 
ATOM   9285  C  CA    . VAL B 2 297  ? 142.346 117.461 157.021 1.00 44.83  ? 312  VAL B CA    1 
ATOM   9286  C  C     . VAL B 2 297  ? 142.415 118.257 158.314 1.00 50.26  ? 312  VAL B C     1 
ATOM   9287  O  O     . VAL B 2 297  ? 141.383 118.606 158.897 1.00 59.55  ? 312  VAL B O     1 
ATOM   9288  C  CB    . VAL B 2 297  ? 141.199 117.958 156.124 1.00 51.64  ? 312  VAL B CB    1 
ATOM   9289  C  CG1   . VAL B 2 297  ? 141.554 119.295 155.499 1.00 52.90  ? 312  VAL B CG1   1 
ATOM   9290  C  CG2   . VAL B 2 297  ? 140.877 116.929 155.057 1.00 56.71  ? 312  VAL B CG2   1 
ATOM   9291  N  N     . SER B 2 298  ? 143.628 118.549 158.770 1.00 47.40  ? 313  SER B N     1 
ATOM   9292  C  CA    . SER B 2 298  ? 143.856 119.204 160.051 1.00 44.33  ? 313  SER B CA    1 
ATOM   9293  C  C     . SER B 2 298  ? 144.407 120.600 159.811 1.00 46.55  ? 313  SER B C     1 
ATOM   9294  O  O     . SER B 2 298  ? 145.455 120.754 159.178 1.00 58.83  ? 313  SER B O     1 
ATOM   9295  C  CB    . SER B 2 298  ? 144.822 118.392 160.909 1.00 44.05  ? 313  SER B CB    1 
ATOM   9296  O  OG    . SER B 2 298  ? 145.242 119.136 162.037 1.00 49.04  ? 313  SER B OG    1 
ATOM   9297  N  N     . GLY B 2 299  ? 143.716 121.608 160.332 1.00 39.91  ? 314  GLY B N     1 
ATOM   9298  C  CA    . GLY B 2 299  ? 144.174 122.976 160.203 1.00 35.90  ? 314  GLY B CA    1 
ATOM   9299  C  C     . GLY B 2 299  ? 144.406 123.633 161.546 1.00 41.44  ? 314  GLY B C     1 
ATOM   9300  O  O     . GLY B 2 299  ? 143.551 123.562 162.432 1.00 51.61  ? 314  GLY B O     1 
ATOM   9301  N  N     . ASP B 2 300  ? 145.557 124.280 161.706 1.00 37.89  ? 315  ASP B N     1 
ATOM   9302  C  CA    . ASP B 2 300  ? 145.918 124.917 162.967 1.00 40.19  ? 315  ASP B CA    1 
ATOM   9303  C  C     . ASP B 2 300  ? 145.385 126.345 162.966 1.00 43.24  ? 315  ASP B C     1 
ATOM   9304  O  O     . ASP B 2 300  ? 145.845 127.184 162.185 1.00 39.54  ? 315  ASP B O     1 
ATOM   9305  C  CB    . ASP B 2 300  ? 147.432 124.893 163.153 1.00 43.83  ? 315  ASP B CB    1 
ATOM   9306  C  CG    . ASP B 2 300  ? 147.856 125.256 164.562 1.00 55.43  ? 315  ASP B CG    1 
ATOM   9307  O  OD1   . ASP B 2 300  ? 146.982 125.339 165.449 1.00 59.31  ? 315  ASP B OD1   1 
ATOM   9308  O  OD2   . ASP B 2 300  ? 149.069 125.459 164.781 1.00 50.19  ? 315  ASP B OD2   1 
ATOM   9309  N  N     . VAL B 2 301  ? 144.417 126.630 163.843 1.00 40.86  ? 316  VAL B N     1 
ATOM   9310  C  CA    . VAL B 2 301  ? 143.807 127.958 163.853 1.00 38.66  ? 316  VAL B CA    1 
ATOM   9311  C  C     . VAL B 2 301  ? 144.567 128.957 164.706 1.00 42.81  ? 316  VAL B C     1 
ATOM   9312  O  O     . VAL B 2 301  ? 144.362 130.163 164.544 1.00 51.95  ? 316  VAL B O     1 
ATOM   9313  C  CB    . VAL B 2 301  ? 142.341 127.922 164.325 1.00 31.08  ? 316  VAL B CB    1 
ATOM   9314  C  CG1   . VAL B 2 301  ? 141.513 127.059 163.398 1.00 28.99  ? 316  VAL B CG1   1 
ATOM   9315  C  CG2   . VAL B 2 301  ? 142.248 127.425 165.746 1.00 36.94  ? 316  VAL B CG2   1 
ATOM   9316  N  N     . ASP B 2 302  ? 145.436 128.505 165.611 1.00 40.53  ? 317  ASP B N     1 
ATOM   9317  C  CA    . ASP B 2 302  ? 146.354 129.444 166.246 1.00 38.11  ? 317  ASP B CA    1 
ATOM   9318  C  C     . ASP B 2 302  ? 147.374 129.966 165.242 1.00 38.95  ? 317  ASP B C     1 
ATOM   9319  O  O     . ASP B 2 302  ? 147.546 131.184 165.091 1.00 51.49  ? 317  ASP B O     1 
ATOM   9320  C  CB    . ASP B 2 302  ? 147.060 128.777 167.425 1.00 42.54  ? 317  ASP B CB    1 
ATOM   9321  C  CG    . ASP B 2 302  ? 146.102 128.366 168.521 1.00 50.36  ? 317  ASP B CG    1 
ATOM   9322  O  OD1   . ASP B 2 302  ? 144.927 128.782 168.466 1.00 41.98  ? 317  ASP B OD1   1 
ATOM   9323  O  OD2   . ASP B 2 302  ? 146.520 127.626 169.436 1.00 54.95  ? 317  ASP B OD2   1 
ATOM   9324  N  N     . LEU B 2 303  ? 148.030 129.056 164.521 1.00 33.19  ? 318  LEU B N     1 
ATOM   9325  C  CA    . LEU B 2 303  ? 148.913 129.474 163.441 1.00 36.72  ? 318  LEU B CA    1 
ATOM   9326  C  C     . LEU B 2 303  ? 148.126 130.103 162.301 1.00 40.98  ? 318  LEU B C     1 
ATOM   9327  O  O     . LEU B 2 303  ? 148.657 130.951 161.583 1.00 49.57  ? 318  LEU B O     1 
ATOM   9328  C  CB    . LEU B 2 303  ? 149.736 128.288 162.941 1.00 38.43  ? 318  LEU B CB    1 
ATOM   9329  C  CG    . LEU B 2 303  ? 150.958 128.641 162.093 1.00 38.15  ? 318  LEU B CG    1 
ATOM   9330  C  CD1   . LEU B 2 303  ? 151.850 129.612 162.842 1.00 39.56  ? 318  LEU B CD1   1 
ATOM   9331  C  CD2   . LEU B 2 303  ? 151.729 127.389 161.718 1.00 41.02  ? 318  LEU B CD2   1 
ATOM   9332  N  N     . GLY B 2 304  ? 146.858 129.722 162.133 1.00 34.82  ? 319  GLY B N     1 
ATOM   9333  C  CA    . GLY B 2 304  ? 146.025 130.384 161.140 1.00 33.66  ? 319  GLY B CA    1 
ATOM   9334  C  C     . GLY B 2 304  ? 145.755 131.837 161.483 1.00 29.75  ? 319  GLY B C     1 
ATOM   9335  O  O     . GLY B 2 304  ? 145.815 132.716 160.620 1.00 35.18  ? 319  GLY B O     1 
ATOM   9336  N  N     . THR B 2 305  ? 145.445 132.108 162.753 1.00 28.60  ? 320  THR B N     1 
ATOM   9337  C  CA    . THR B 2 305  ? 145.261 133.486 163.197 1.00 22.84  ? 320  THR B CA    1 
ATOM   9338  C  C     . THR B 2 305  ? 146.558 134.271 163.098 1.00 30.78  ? 320  THR B C     1 
ATOM   9339  O  O     . THR B 2 305  ? 146.549 135.451 162.732 1.00 46.72  ? 320  THR B O     1 
ATOM   9340  C  CB    . THR B 2 305  ? 144.729 133.518 164.629 1.00 24.79  ? 320  THR B CB    1 
ATOM   9341  O  OG1   . THR B 2 305  ? 145.414 132.540 165.418 1.00 43.38  ? 320  THR B OG1   1 
ATOM   9342  C  CG2   . THR B 2 305  ? 143.253 133.222 164.648 1.00 27.05  ? 320  THR B CG2   1 
ATOM   9343  N  N     . LEU B 2 306  ? 147.686 133.639 163.427 1.00 25.94  ? 321  LEU B N     1 
ATOM   9344  C  CA    . LEU B 2 306  ? 148.968 134.309 163.237 1.00 29.50  ? 321  LEU B CA    1 
ATOM   9345  C  C     . LEU B 2 306  ? 149.217 134.620 161.764 1.00 36.65  ? 321  LEU B C     1 
ATOM   9346  O  O     . LEU B 2 306  ? 149.708 135.707 161.425 1.00 43.36  ? 321  LEU B O     1 
ATOM   9347  C  CB    . LEU B 2 306  ? 150.096 133.451 163.808 1.00 30.54  ? 321  LEU B CB    1 
ATOM   9348  C  CG    . LEU B 2 306  ? 151.494 134.072 163.822 1.00 35.09  ? 321  LEU B CG    1 
ATOM   9349  C  CD1   . LEU B 2 306  ? 151.486 135.375 164.595 1.00 36.69  ? 321  LEU B CD1   1 
ATOM   9350  C  CD2   . LEU B 2 306  ? 152.510 133.106 164.411 1.00 45.30  ? 321  LEU B CD2   1 
ATOM   9351  N  N     . ALA B 2 307  ? 148.860 133.690 160.876 1.00 34.97  ? 322  ALA B N     1 
ATOM   9352  C  CA    . ALA B 2 307  ? 149.012 133.909 159.443 1.00 35.66  ? 322  ALA B CA    1 
ATOM   9353  C  C     . ALA B 2 307  ? 148.146 135.065 158.971 1.00 28.46  ? 322  ALA B C     1 
ATOM   9354  O  O     . ALA B 2 307  ? 148.579 135.883 158.159 1.00 30.09  ? 322  ALA B O     1 
ATOM   9355  C  CB    . ALA B 2 307  ? 148.659 132.632 158.681 1.00 36.80  ? 322  ALA B CB    1 
ATOM   9356  N  N     . TYR B 2 308  ? 146.912 135.145 159.465 1.00 35.73  ? 323  TYR B N     1 
ATOM   9357  C  CA    . TYR B 2 308  ? 146.032 136.241 159.072 1.00 29.26  ? 323  TYR B CA    1 
ATOM   9358  C  C     . TYR B 2 308  ? 146.469 137.575 159.663 1.00 30.44  ? 323  TYR B C     1 
ATOM   9359  O  O     . TYR B 2 308  ? 146.274 138.614 159.024 1.00 41.05  ? 323  TYR B O     1 
ATOM   9360  C  CB    . TYR B 2 308  ? 144.592 135.932 159.470 1.00 12.08  ? 323  TYR B CB    1 
ATOM   9361  C  CG    . TYR B 2 308  ? 143.888 135.039 158.481 1.00 14.69  ? 323  TYR B CG    1 
ATOM   9362  C  CD1   . TYR B 2 308  ? 144.130 135.159 157.121 1.00 30.83  ? 323  TYR B CD1   1 
ATOM   9363  C  CD2   . TYR B 2 308  ? 142.993 134.070 158.903 1.00 21.48  ? 323  TYR B CD2   1 
ATOM   9364  C  CE1   . TYR B 2 308  ? 143.495 134.347 156.209 1.00 28.47  ? 323  TYR B CE1   1 
ATOM   9365  C  CE2   . TYR B 2 308  ? 142.354 133.251 157.997 1.00 19.79  ? 323  TYR B CE2   1 
ATOM   9366  C  CZ    . TYR B 2 308  ? 142.609 133.394 156.653 1.00 25.72  ? 323  TYR B CZ    1 
ATOM   9367  O  OH    . TYR B 2 308  ? 141.973 132.581 155.747 1.00 36.69  ? 323  TYR B OH    1 
ATOM   9368  N  N     . LEU B 2 309  ? 147.065 137.570 160.856 1.00 27.89  ? 324  LEU B N     1 
ATOM   9369  C  CA    . LEU B 2 309  ? 147.633 138.796 161.406 1.00 25.06  ? 324  LEU B CA    1 
ATOM   9370  C  C     . LEU B 2 309  ? 148.827 139.263 160.585 1.00 28.63  ? 324  LEU B C     1 
ATOM   9371  O  O     . LEU B 2 309  ? 149.044 140.469 160.424 1.00 33.97  ? 324  LEU B O     1 
ATOM   9372  C  CB    . LEU B 2 309  ? 148.031 138.584 162.866 1.00 27.30  ? 324  LEU B CB    1 
ATOM   9373  C  CG    . LEU B 2 309  ? 146.893 138.544 163.886 1.00 20.41  ? 324  LEU B CG    1 
ATOM   9374  C  CD1   . LEU B 2 309  ? 147.401 138.120 165.252 1.00 30.19  ? 324  LEU B CD1   1 
ATOM   9375  C  CD2   . LEU B 2 309  ? 146.226 139.902 163.969 1.00 32.96  ? 324  LEU B CD2   1 
ATOM   9376  N  N     . TYR B 2 310  ? 149.618 138.323 160.064 1.00 35.88  ? 325  TYR B N     1 
ATOM   9377  C  CA    . TYR B 2 310  ? 150.711 138.699 159.169 1.00 45.42  ? 325  TYR B CA    1 
ATOM   9378  C  C     . TYR B 2 310  ? 150.188 139.137 157.806 1.00 41.90  ? 325  TYR B C     1 
ATOM   9379  O  O     . TYR B 2 310  ? 150.776 140.011 157.158 1.00 45.26  ? 325  TYR B O     1 
ATOM   9380  C  CB    . TYR B 2 310  ? 151.694 137.538 159.018 1.00 39.97  ? 325  TYR B CB    1 
ATOM   9381  C  CG    . TYR B 2 310  ? 152.788 137.530 160.058 1.00 37.62  ? 325  TYR B CG    1 
ATOM   9382  C  CD1   . TYR B 2 310  ? 153.959 138.244 159.860 1.00 42.13  ? 325  TYR B CD1   1 
ATOM   9383  C  CD2   . TYR B 2 310  ? 152.648 136.812 161.236 1.00 35.71  ? 325  TYR B CD2   1 
ATOM   9384  C  CE1   . TYR B 2 310  ? 154.960 138.245 160.805 1.00 43.88  ? 325  TYR B CE1   1 
ATOM   9385  C  CE2   . TYR B 2 310  ? 153.645 136.807 162.187 1.00 43.08  ? 325  TYR B CE2   1 
ATOM   9386  C  CZ    . TYR B 2 310  ? 154.799 137.525 161.966 1.00 45.77  ? 325  TYR B CZ    1 
ATOM   9387  O  OH    . TYR B 2 310  ? 155.799 137.524 162.909 1.00 50.79  ? 325  TYR B OH    1 
ATOM   9388  N  N     . ASP B 2 311  ? 149.086 138.536 157.357 1.00 33.20  ? 326  ASP B N     1 
ATOM   9389  C  CA    . ASP B 2 311  ? 148.562 138.808 156.024 1.00 28.18  ? 326  ASP B CA    1 
ATOM   9390  C  C     . ASP B 2 311  ? 147.884 140.169 155.956 1.00 35.83  ? 326  ASP B C     1 
ATOM   9391  O  O     . ASP B 2 311  ? 148.058 140.907 154.980 1.00 44.60  ? 326  ASP B O     1 
ATOM   9392  C  CB    . ASP B 2 311  ? 147.589 137.702 155.625 1.00 26.71  ? 326  ASP B CB    1 
ATOM   9393  C  CG    . ASP B 2 311  ? 146.951 137.948 154.283 1.00 34.69  ? 326  ASP B CG    1 
ATOM   9394  O  OD1   . ASP B 2 311  ? 147.628 137.739 153.258 1.00 44.35  ? 326  ASP B OD1   1 
ATOM   9395  O  OD2   . ASP B 2 311  ? 145.771 138.350 154.254 1.00 36.88  ? 326  ASP B OD2   1 
ATOM   9396  N  N     . SER B 2 312  ? 147.103 140.515 156.980 1.00 33.20  ? 327  SER B N     1 
ATOM   9397  C  CA    . SER B 2 312  ? 146.434 141.810 156.999 1.00 30.67  ? 327  SER B CA    1 
ATOM   9398  C  C     . SER B 2 312  ? 147.449 142.945 157.027 1.00 33.03  ? 327  SER B C     1 
ATOM   9399  O  O     . SER B 2 312  ? 147.278 143.969 156.358 1.00 36.32  ? 327  SER B O     1 
ATOM   9400  C  CB    . SER B 2 312  ? 145.491 141.891 158.199 1.00 34.57  ? 327  SER B CB    1 
ATOM   9401  O  OG    . SER B 2 312  ? 146.193 141.671 159.409 1.00 46.80  ? 327  SER B OG    1 
ATOM   9402  N  N     . PHE B 2 313  ? 148.517 142.778 157.796 1.00 31.95  ? 328  PHE B N     1 
ATOM   9403  C  CA    . PHE B 2 313  ? 149.556 143.792 157.877 1.00 35.89  ? 328  PHE B CA    1 
ATOM   9404  C  C     . PHE B 2 313  ? 150.637 143.541 156.832 1.00 43.17  ? 328  PHE B C     1 
ATOM   9405  O  O     . PHE B 2 313  ? 150.602 144.108 155.740 1.00 44.81  ? 328  PHE B O     1 
ATOM   9406  C  CB    . PHE B 2 313  ? 150.165 143.818 159.278 1.00 34.35  ? 328  PHE B CB    1 
ATOM   9407  C  CG    . PHE B 2 313  ? 151.066 144.990 159.524 1.00 41.04  ? 328  PHE B CG    1 
ATOM   9408  C  CD1   . PHE B 2 313  ? 150.556 146.181 160.007 1.00 39.18  ? 328  PHE B CD1   1 
ATOM   9409  C  CD2   . PHE B 2 313  ? 152.425 144.901 159.277 1.00 48.05  ? 328  PHE B CD2   1 
ATOM   9410  C  CE1   . PHE B 2 313  ? 151.382 147.261 160.236 1.00 43.29  ? 328  PHE B CE1   1 
ATOM   9411  C  CE2   . PHE B 2 313  ? 153.256 145.978 159.503 1.00 49.07  ? 328  PHE B CE2   1 
ATOM   9412  C  CZ    . PHE B 2 313  ? 152.734 147.159 159.983 1.00 49.53  ? 328  PHE B CZ    1 
ATOM   9413  N  N     . ARG B 2 328  ? 149.662 154.372 156.374 1.00 34.61  ? 343  ARG B N     1 
ATOM   9414  C  CA    . ARG B 2 328  ? 149.112 154.240 157.718 1.00 37.97  ? 343  ARG B CA    1 
ATOM   9415  C  C     . ARG B 2 328  ? 149.245 152.811 158.231 1.00 47.28  ? 343  ARG B C     1 
ATOM   9416  O  O     . ARG B 2 328  ? 149.318 151.865 157.448 1.00 48.52  ? 343  ARG B O     1 
ATOM   9417  C  CB    . ARG B 2 328  ? 147.642 154.664 157.742 1.00 31.91  ? 343  ARG B CB    1 
ATOM   9418  C  CG    . ARG B 2 328  ? 146.747 153.838 156.834 1.00 34.44  ? 343  ARG B CG    1 
ATOM   9419  C  CD    . ARG B 2 328  ? 145.280 153.998 157.200 1.00 38.18  ? 343  ARG B CD    1 
ATOM   9420  N  NE    . ARG B 2 328  ? 144.413 153.233 156.311 1.00 31.68  ? 343  ARG B NE    1 
ATOM   9421  C  CZ    . ARG B 2 328  ? 143.127 153.002 156.535 1.00 26.54  ? 343  ARG B CZ    1 
ATOM   9422  N  NH1   . ARG B 2 328  ? 142.525 153.446 157.625 1.00 30.62  ? 343  ARG B NH1   1 
ATOM   9423  N  NH2   . ARG B 2 328  ? 142.429 152.303 155.646 1.00 27.90  ? 343  ARG B NH2   1 
ATOM   9424  N  N     . LYS B 2 329  ? 149.272 152.662 159.554 1.00 50.69  ? 344  LYS B N     1 
ATOM   9425  C  CA    . LYS B 2 329  ? 149.311 151.346 160.189 1.00 47.16  ? 344  LYS B CA    1 
ATOM   9426  C  C     . LYS B 2 329  ? 147.876 150.876 160.382 1.00 46.90  ? 344  LYS B C     1 
ATOM   9427  O  O     . LYS B 2 329  ? 147.171 151.340 161.281 1.00 46.74  ? 344  LYS B O     1 
ATOM   9428  C  CB    . LYS B 2 329  ? 150.064 151.402 161.514 1.00 44.27  ? 344  LYS B CB    1 
ATOM   9429  C  CG    . LYS B 2 329  ? 151.553 151.660 161.374 1.00 45.21  ? 344  LYS B CG    1 
ATOM   9430  C  CD    . LYS B 2 329  ? 152.252 151.591 162.721 1.00 51.48  ? 344  LYS B CD    1 
ATOM   9431  C  CE    . LYS B 2 329  ? 151.686 152.611 163.693 1.00 53.67  ? 344  LYS B CE    1 
ATOM   9432  N  NZ    . LYS B 2 329  ? 152.338 152.527 165.029 1.00 52.55  ? 344  LYS B NZ    1 
ATOM   9433  N  N     . VAL B 2 330  ? 147.441 149.952 159.533 1.00 33.13  ? 345  VAL B N     1 
ATOM   9434  C  CA    . VAL B 2 330  ? 146.089 149.419 159.581 1.00 28.65  ? 345  VAL B CA    1 
ATOM   9435  C  C     . VAL B 2 330  ? 146.147 147.915 159.371 1.00 37.13  ? 345  VAL B C     1 
ATOM   9436  O  O     . VAL B 2 330  ? 146.861 147.417 158.495 1.00 42.21  ? 345  VAL B O     1 
ATOM   9437  C  CB    . VAL B 2 330  ? 145.177 150.091 158.530 1.00 31.52  ? 345  VAL B CB    1 
ATOM   9438  C  CG1   . VAL B 2 330  ? 145.882 150.169 157.187 1.00 36.92  ? 345  VAL B CG1   1 
ATOM   9439  C  CG2   . VAL B 2 330  ? 143.859 149.344 158.403 1.00 27.74  ? 345  VAL B CG2   1 
ATOM   9440  N  N     . LEU B 2 331  ? 145.400 147.188 160.194 1.00 40.43  ? 346  LEU B N     1 
ATOM   9441  C  CA    . LEU B 2 331  ? 145.232 145.749 160.044 1.00 34.97  ? 346  LEU B CA    1 
ATOM   9442  C  C     . LEU B 2 331  ? 143.976 145.525 159.213 1.00 36.55  ? 346  LEU B C     1 
ATOM   9443  O  O     . LEU B 2 331  ? 142.862 145.551 159.743 1.00 35.19  ? 346  LEU B O     1 
ATOM   9444  C  CB    . LEU B 2 331  ? 145.128 145.054 161.400 1.00 30.27  ? 346  LEU B CB    1 
ATOM   9445  C  CG    . LEU B 2 331  ? 146.300 145.210 162.371 1.00 34.34  ? 346  LEU B CG    1 
ATOM   9446  C  CD1   . LEU B 2 331  ? 146.148 144.270 163.557 1.00 37.38  ? 346  LEU B CD1   1 
ATOM   9447  C  CD2   . LEU B 2 331  ? 147.621 144.976 161.664 1.00 39.77  ? 346  LEU B CD2   1 
ATOM   9448  N  N     . LYS B 2 332  ? 144.157 145.306 157.913 1.00 38.52  ? 347  LYS B N     1 
ATOM   9449  C  CA    . LYS B 2 332  ? 143.032 145.138 156.996 1.00 36.64  ? 347  LYS B CA    1 
ATOM   9450  C  C     . LYS B 2 332  ? 142.472 143.718 157.082 1.00 34.21  ? 347  LYS B C     1 
ATOM   9451  O  O     . LYS B 2 332  ? 142.432 142.966 156.111 1.00 36.64  ? 347  LYS B O     1 
ATOM   9452  C  CB    . LYS B 2 332  ? 143.451 145.484 155.573 1.00 36.40  ? 347  LYS B CB    1 
ATOM   9453  C  CG    . LYS B 2 332  ? 143.680 146.964 155.346 1.00 38.42  ? 347  LYS B CG    1 
ATOM   9454  C  CD    . LYS B 2 332  ? 144.014 147.246 153.898 1.00 43.45  ? 347  LYS B CD    1 
ATOM   9455  C  CE    . LYS B 2 332  ? 144.151 148.733 153.650 1.00 40.41  ? 347  LYS B CE    1 
ATOM   9456  N  NZ    . LYS B 2 332  ? 144.442 149.028 152.222 1.00 37.51  ? 347  LYS B NZ    1 
ATOM   9457  N  N     . LEU B 2 333  ? 142.033 143.364 158.285 1.00 23.46  ? 348  LEU B N     1 
ATOM   9458  C  CA    . LEU B 2 333  ? 141.377 142.085 158.493 1.00 25.94  ? 348  LEU B CA    1 
ATOM   9459  C  C     . LEU B 2 333  ? 140.061 142.038 157.728 1.00 25.92  ? 348  LEU B C     1 
ATOM   9460  O  O     . LEU B 2 333  ? 139.407 143.059 157.505 1.00 21.17  ? 348  LEU B O     1 
ATOM   9461  C  CB    . LEU B 2 333  ? 141.127 141.848 159.981 1.00 30.23  ? 348  LEU B CB    1 
ATOM   9462  C  CG    . LEU B 2 333  ? 142.356 141.685 160.873 1.00 22.82  ? 348  LEU B CG    1 
ATOM   9463  C  CD1   . LEU B 2 333  ? 141.948 141.652 162.332 1.00 28.67  ? 348  LEU B CD1   1 
ATOM   9464  C  CD2   . LEU B 2 333  ? 143.107 140.424 160.507 1.00 24.03  ? 348  LEU B CD2   1 
ATOM   9465  N  N     . HIS B 2 334  ? 139.683 140.838 157.318 1.00 28.44  ? 349  HIS B N     1 
ATOM   9466  C  CA    . HIS B 2 334  ? 138.444 140.636 156.584 1.00 24.55  ? 349  HIS B CA    1 
ATOM   9467  C  C     . HIS B 2 334  ? 137.266 141.071 157.445 1.00 30.93  ? 349  HIS B C     1 
ATOM   9468  O  O     . HIS B 2 334  ? 137.295 140.891 158.668 1.00 38.09  ? 349  HIS B O     1 
ATOM   9469  C  CB    . HIS B 2 334  ? 138.306 139.171 156.172 1.00 17.85  ? 349  HIS B CB    1 
ATOM   9470  C  CG    . HIS B 2 334  ? 137.183 138.910 155.219 1.00 22.64  ? 349  HIS B CG    1 
ATOM   9471  N  ND1   . HIS B 2 334  ? 136.012 138.294 155.601 1.00 15.60  ? 349  HIS B ND1   1 
ATOM   9472  C  CD2   . HIS B 2 334  ? 137.056 139.175 153.898 1.00 32.70  ? 349  HIS B CD2   1 
ATOM   9473  C  CE1   . HIS B 2 334  ? 135.210 138.192 154.557 1.00 28.51  ? 349  HIS B CE1   1 
ATOM   9474  N  NE2   . HIS B 2 334  ? 135.820 138.719 153.511 1.00 30.03  ? 349  HIS B NE2   1 
ATOM   9475  N  N     . PRO B 2 335  ? 136.226 141.660 156.851 1.00 26.83  ? 350  PRO B N     1 
ATOM   9476  C  CA    . PRO B 2 335  ? 135.068 142.092 157.649 1.00 28.74  ? 350  PRO B CA    1 
ATOM   9477  C  C     . PRO B 2 335  ? 134.411 140.977 158.443 1.00 26.19  ? 350  PRO B C     1 
ATOM   9478  O  O     . PRO B 2 335  ? 133.787 141.252 159.474 1.00 28.89  ? 350  PRO B O     1 
ATOM   9479  C  CB    . PRO B 2 335  ? 134.122 142.664 156.587 1.00 26.51  ? 350  PRO B CB    1 
ATOM   9480  C  CG    . PRO B 2 335  ? 135.036 143.166 155.529 1.00 28.43  ? 350  PRO B CG    1 
ATOM   9481  C  CD    . PRO B 2 335  ? 136.173 142.185 155.476 1.00 24.85  ? 350  PRO B CD    1 
ATOM   9482  N  N     . CYS B 2 336  ? 134.529 139.726 158.001 1.00 23.77  ? 351  CYS B N     1 
ATOM   9483  C  CA    . CYS B 2 336  ? 133.992 138.588 158.733 1.00 23.51  ? 351  CYS B CA    1 
ATOM   9484  C  C     . CYS B 2 336  ? 134.997 137.999 159.713 1.00 31.65  ? 351  CYS B C     1 
ATOM   9485  O  O     . CYS B 2 336  ? 134.712 136.969 160.333 1.00 34.31  ? 351  CYS B O     1 
ATOM   9486  C  CB    . CYS B 2 336  ? 133.515 137.511 157.760 1.00 23.94  ? 351  CYS B CB    1 
ATOM   9487  S  SG    . CYS B 2 336  ? 132.039 137.967 156.829 1.00 44.30  ? 351  CYS B SG    1 
ATOM   9488  N  N     . LEU B 2 337  ? 136.163 138.619 159.857 1.00 33.15  ? 352  LEU B N     1 
ATOM   9489  C  CA    . LEU B 2 337  ? 137.188 138.191 160.800 1.00 23.06  ? 352  LEU B CA    1 
ATOM   9490  C  C     . LEU B 2 337  ? 137.452 139.203 161.900 1.00 24.86  ? 352  LEU B C     1 
ATOM   9491  O  O     . LEU B 2 337  ? 137.814 138.811 163.011 1.00 31.15  ? 352  LEU B O     1 
ATOM   9492  C  CB    . LEU B 2 337  ? 138.507 137.907 160.068 1.00 15.83  ? 352  LEU B CB    1 
ATOM   9493  C  CG    . LEU B 2 337  ? 138.592 136.667 159.185 1.00 26.72  ? 352  LEU B CG    1 
ATOM   9494  C  CD1   . LEU B 2 337  ? 140.004 136.515 158.665 1.00 26.06  ? 352  LEU B CD1   1 
ATOM   9495  C  CD2   . LEU B 2 337  ? 138.165 135.433 159.952 1.00 29.73  ? 352  LEU B CD2   1 
ATOM   9496  N  N     . ALA B 2 338  ? 137.289 140.495 161.616 1.00 19.25  ? 353  ALA B N     1 
ATOM   9497  C  CA    . ALA B 2 338  ? 137.641 141.560 162.546 1.00 22.25  ? 353  ALA B CA    1 
ATOM   9498  C  C     . ALA B 2 338  ? 136.904 141.389 163.869 1.00 28.87  ? 353  ALA B C     1 
ATOM   9499  O  O     . ALA B 2 338  ? 135.706 141.083 163.882 1.00 34.87  ? 353  ALA B O     1 
ATOM   9500  C  CB    . ALA B 2 338  ? 137.332 142.928 161.937 1.00 12.21  ? 353  ALA B CB    1 
ATOM   9501  N  N     . PRO B 2 339  ? 137.592 141.557 164.998 1.00 19.38  ? 354  PRO B N     1 
ATOM   9502  C  CA    . PRO B 2 339  ? 136.935 141.381 166.299 1.00 17.35  ? 354  PRO B CA    1 
ATOM   9503  C  C     . PRO B 2 339  ? 135.902 142.456 166.591 1.00 32.25  ? 354  PRO B C     1 
ATOM   9504  O  O     . PRO B 2 339  ? 134.793 142.164 167.048 1.00 24.32  ? 354  PRO B O     1 
ATOM   9505  C  CB    . PRO B 2 339  ? 138.106 141.445 167.288 1.00 17.20  ? 354  PRO B CB    1 
ATOM   9506  C  CG    . PRO B 2 339  ? 139.158 142.222 166.580 1.00 21.50  ? 354  PRO B CG    1 
ATOM   9507  C  CD    . PRO B 2 339  ? 139.023 141.877 165.132 1.00 18.58  ? 354  PRO B CD    1 
ATOM   9508  N  N     . ILE B 2 340  ? 136.265 143.707 166.325 1.00 43.03  ? 355  ILE B N     1 
ATOM   9509  C  CA    . ILE B 2 340  ? 135.435 144.866 166.629 1.00 17.03  ? 355  ILE B CA    1 
ATOM   9510  C  C     . ILE B 2 340  ? 134.978 145.489 165.320 1.00 24.80  ? 355  ILE B C     1 
ATOM   9511  O  O     . ILE B 2 340  ? 135.803 145.808 164.455 1.00 28.61  ? 355  ILE B O     1 
ATOM   9512  C  CB    . ILE B 2 340  ? 136.207 145.882 167.485 1.00 11.68  ? 355  ILE B CB    1 
ATOM   9513  C  CG1   . ILE B 2 340  ? 136.384 145.346 168.904 1.00 28.62  ? 355  ILE B CG1   1 
ATOM   9514  C  CG2   . ILE B 2 340  ? 135.504 147.220 167.488 1.00 26.51  ? 355  ILE B CG2   1 
ATOM   9515  C  CD1   . ILE B 2 340  ? 137.430 146.076 169.695 1.00 34.50  ? 355  ILE B CD1   1 
ATOM   9516  N  N     . LYS B 2 341  ? 133.666 145.671 165.174 1.00 31.01  ? 356  LYS B N     1 
ATOM   9517  C  CA    . LYS B 2 341  ? 133.093 146.101 163.906 1.00 25.70  ? 356  LYS B CA    1 
ATOM   9518  C  C     . LYS B 2 341  ? 132.520 147.511 163.934 1.00 32.19  ? 356  LYS B C     1 
ATOM   9519  O  O     . LYS B 2 341  ? 132.581 148.206 162.916 1.00 40.33  ? 356  LYS B O     1 
ATOM   9520  C  CB    . LYS B 2 341  ? 132.007 145.113 163.469 1.00 20.34  ? 356  LYS B CB    1 
ATOM   9521  C  CG    . LYS B 2 341  ? 132.512 143.681 163.418 1.00 26.65  ? 356  LYS B CG    1 
ATOM   9522  C  CD    . LYS B 2 341  ? 131.448 142.703 162.969 1.00 29.48  ? 356  LYS B CD    1 
ATOM   9523  C  CE    . LYS B 2 341  ? 132.024 141.301 162.865 1.00 23.62  ? 356  LYS B CE    1 
ATOM   9524  N  NZ    . LYS B 2 341  ? 131.041 140.330 162.316 1.00 29.98  ? 356  LYS B NZ    1 
ATOM   9525  N  N     . VAL B 2 342  ? 131.966 147.956 165.059 1.00 22.14  ? 357  VAL B N     1 
ATOM   9526  C  CA    . VAL B 2 342  ? 131.391 149.291 165.173 1.00 18.57  ? 357  VAL B CA    1 
ATOM   9527  C  C     . VAL B 2 342  ? 131.933 149.959 166.427 1.00 30.07  ? 357  VAL B C     1 
ATOM   9528  O  O     . VAL B 2 342  ? 131.981 149.344 167.498 1.00 43.41  ? 357  VAL B O     1 
ATOM   9529  C  CB    . VAL B 2 342  ? 129.848 149.252 165.207 1.00 23.95  ? 357  VAL B CB    1 
ATOM   9530  C  CG1   . VAL B 2 342  ? 129.284 150.659 165.187 1.00 24.32  ? 357  VAL B CG1   1 
ATOM   9531  C  CG2   . VAL B 2 342  ? 129.311 148.455 164.037 1.00 31.36  ? 357  VAL B CG2   1 
ATOM   9532  N  N     . ALA B 2 343  ? 132.347 151.215 166.292 1.00 26.29  ? 358  ALA B N     1 
ATOM   9533  C  CA    . ALA B 2 343  ? 132.796 152.032 167.411 1.00 30.18  ? 358  ALA B CA    1 
ATOM   9534  C  C     . ALA B 2 343  ? 131.920 153.273 167.508 1.00 31.04  ? 358  ALA B C     1 
ATOM   9535  O  O     . ALA B 2 343  ? 131.685 153.947 166.501 1.00 39.90  ? 358  ALA B O     1 
ATOM   9536  C  CB    . ALA B 2 343  ? 134.264 152.428 167.249 1.00 29.64  ? 358  ALA B CB    1 
ATOM   9537  N  N     . LEU B 2 344  ? 131.447 153.574 168.713 1.00 33.80  ? 359  LEU B N     1 
ATOM   9538  C  CA    . LEU B 2 344  ? 130.550 154.698 168.951 1.00 31.22  ? 359  LEU B CA    1 
ATOM   9539  C  C     . LEU B 2 344  ? 131.292 155.798 169.698 1.00 39.96  ? 359  LEU B C     1 
ATOM   9540  O  O     . LEU B 2 344  ? 132.149 155.513 170.539 1.00 44.33  ? 359  LEU B O     1 
ATOM   9541  C  CB    . LEU B 2 344  ? 129.317 154.261 169.745 1.00 30.00  ? 359  LEU B CB    1 
ATOM   9542  C  CG    . LEU B 2 344  ? 128.084 153.823 168.950 1.00 31.98  ? 359  LEU B CG    1 
ATOM   9543  C  CD1   . LEU B 2 344  ? 128.380 152.610 168.095 1.00 40.48  ? 359  LEU B CD1   1 
ATOM   9544  C  CD2   . LEU B 2 344  ? 126.919 153.544 169.885 1.00 43.23  ? 359  LEU B CD2   1 
ATOM   9545  N  N     . ASP B 2 345  ? 130.956 157.049 169.391 1.00 51.33  ? 360  ASP B N     1 
ATOM   9546  C  CA    . ASP B 2 345  ? 131.577 158.215 170.003 1.00 49.54  ? 360  ASP B CA    1 
ATOM   9547  C  C     . ASP B 2 345  ? 130.499 159.224 170.381 1.00 54.88  ? 360  ASP B C     1 
ATOM   9548  O  O     . ASP B 2 345  ? 129.301 158.949 170.288 1.00 56.01  ? 360  ASP B O     1 
ATOM   9549  C  CB    . ASP B 2 345  ? 132.609 158.853 169.064 1.00 52.08  ? 360  ASP B CB    1 
ATOM   9550  C  CG    . ASP B 2 345  ? 133.668 157.869 168.610 1.00 57.74  ? 360  ASP B CG    1 
ATOM   9551  O  OD1   . ASP B 2 345  ? 134.155 157.090 169.454 1.00 57.68  ? 360  ASP B OD1   1 
ATOM   9552  O  OD2   . ASP B 2 345  ? 134.010 157.871 167.409 1.00 55.56  ? 360  ASP B OD2   1 
ATOM   9553  N  N     . VAL B 2 346  ? 130.937 160.407 170.810 1.00 63.96  ? 361  VAL B N     1 
ATOM   9554  C  CA    . VAL B 2 346  ? 130.034 161.464 171.247 1.00 62.71  ? 361  VAL B CA    1 
ATOM   9555  C  C     . VAL B 2 346  ? 130.502 162.804 170.699 1.00 63.27  ? 361  VAL B C     1 
ATOM   9556  O  O     . VAL B 2 346  ? 131.645 162.955 170.255 1.00 61.27  ? 361  VAL B O     1 
ATOM   9557  C  CB    . VAL B 2 346  ? 129.918 161.531 172.784 1.00 64.12  ? 361  VAL B CB    1 
ATOM   9558  C  CG1   . VAL B 2 346  ? 128.950 160.476 173.290 1.00 64.16  ? 361  VAL B CG1   1 
ATOM   9559  C  CG2   . VAL B 2 346  ? 131.288 161.368 173.426 1.00 63.33  ? 361  VAL B CG2   1 
ATOM   9560  N  N     . GLY B 2 347  ? 129.603 163.783 170.741 1.00 81.93  ? 362  GLY B N     1 
ATOM   9561  C  CA    . GLY B 2 347  ? 129.908 165.136 170.329 1.00 84.59  ? 362  GLY B CA    1 
ATOM   9562  C  C     . GLY B 2 347  ? 130.294 166.016 171.503 1.00 80.64  ? 362  GLY B C     1 
ATOM   9563  O  O     . GLY B 2 347  ? 130.727 165.553 172.560 1.00 78.30  ? 362  GLY B O     1 
ATOM   9564  N  N     . LYS B 2 348  ? 130.132 167.325 171.301 1.00 97.08  ? 363  LYS B N     1 
ATOM   9565  C  CA    . LYS B 2 348  ? 130.549 168.290 172.314 1.00 101.24 ? 363  LYS B CA    1 
ATOM   9566  C  C     . LYS B 2 348  ? 129.567 168.331 173.481 1.00 102.70 ? 363  LYS B C     1 
ATOM   9567  O  O     . LYS B 2 348  ? 129.927 168.027 174.624 1.00 101.75 ? 363  LYS B O     1 
ATOM   9568  C  CB    . LYS B 2 348  ? 130.702 169.676 171.684 1.00 100.55 ? 363  LYS B CB    1 
ATOM   9569  C  CG    . LYS B 2 348  ? 131.232 170.732 172.640 1.00 99.30  ? 363  LYS B CG    1 
ATOM   9570  C  CD    . LYS B 2 348  ? 132.579 170.326 173.216 1.00 98.82  ? 363  LYS B CD    1 
ATOM   9571  C  CE    . LYS B 2 348  ? 133.629 170.190 172.124 1.00 99.32  ? 363  LYS B CE    1 
ATOM   9572  N  NZ    . LYS B 2 348  ? 134.940 169.738 172.668 1.00 96.78  ? 363  LYS B NZ    1 
ATOM   9573  N  N     . GLY B 2 349  ? 128.320 168.710 173.213 1.00 105.29 ? 364  GLY B N     1 
ATOM   9574  C  CA    . GLY B 2 349  ? 127.321 168.811 174.250 1.00 102.34 ? 364  GLY B CA    1 
ATOM   9575  C  C     . GLY B 2 349  ? 125.921 168.986 173.697 1.00 102.71 ? 364  GLY B C     1 
ATOM   9576  O  O     . GLY B 2 349  ? 125.733 169.331 172.526 1.00 100.16 ? 364  GLY B O     1 
ATOM   9577  N  N     . PRO B 2 350  ? 124.900 168.753 174.535 1.00 107.14 ? 365  PRO B N     1 
ATOM   9578  C  CA    . PRO B 2 350  ? 124.959 168.337 175.945 1.00 107.69 ? 365  PRO B CA    1 
ATOM   9579  C  C     . PRO B 2 350  ? 125.331 166.866 176.096 1.00 107.85 ? 365  PRO B C     1 
ATOM   9580  O  O     . PRO B 2 350  ? 124.922 166.030 175.296 1.00 107.54 ? 365  PRO B O     1 
ATOM   9581  C  CB    . PRO B 2 350  ? 123.537 168.624 176.442 1.00 105.91 ? 365  PRO B CB    1 
ATOM   9582  C  CG    . PRO B 2 350  ? 122.684 168.403 175.231 1.00 104.74 ? 365  PRO B CG    1 
ATOM   9583  C  CD    . PRO B 2 350  ? 123.508 168.919 174.077 1.00 105.12 ? 365  PRO B CD    1 
ATOM   9584  N  N     . THR B 2 351  ? 126.107 166.528 177.128 1.00 108.65 ? 366  THR B N     1 
ATOM   9585  C  CA    . THR B 2 351  ? 126.630 165.171 177.246 1.00 107.12 ? 366  THR B CA    1 
ATOM   9586  C  C     . THR B 2 351  ? 125.526 164.163 177.539 1.00 107.37 ? 366  THR B C     1 
ATOM   9587  O  O     . THR B 2 351  ? 125.561 163.038 177.031 1.00 108.48 ? 366  THR B O     1 
ATOM   9588  C  CB    . THR B 2 351  ? 127.706 165.114 178.330 1.00 107.54 ? 366  THR B CB    1 
ATOM   9589  O  OG1   . THR B 2 351  ? 127.167 165.598 179.566 1.00 108.25 ? 366  THR B OG1   1 
ATOM   9590  C  CG2   . THR B 2 351  ? 128.902 165.965 177.935 1.00 106.98 ? 366  THR B CG2   1 
ATOM   9591  N  N     . VAL B 2 352  ? 124.542 164.542 178.356 1.00 103.86 ? 367  VAL B N     1 
ATOM   9592  C  CA    . VAL B 2 352  ? 123.541 163.578 178.814 1.00 102.93 ? 367  VAL B CA    1 
ATOM   9593  C  C     . VAL B 2 352  ? 122.717 163.048 177.645 1.00 102.80 ? 367  VAL B C     1 
ATOM   9594  O  O     . VAL B 2 352  ? 122.497 161.836 177.521 1.00 104.00 ? 367  VAL B O     1 
ATOM   9595  C  CB    . VAL B 2 352  ? 122.646 164.213 179.894 1.00 103.82 ? 367  VAL B CB    1 
ATOM   9596  C  CG1   . VAL B 2 352  ? 121.629 163.204 180.402 1.00 103.27 ? 367  VAL B CG1   1 
ATOM   9597  C  CG2   . VAL B 2 352  ? 123.495 164.746 181.037 1.00 103.22 ? 367  VAL B CG2   1 
ATOM   9598  N  N     . GLU B 2 353  ? 122.245 163.943 176.773 1.00 99.01  ? 368  GLU B N     1 
ATOM   9599  C  CA    . GLU B 2 353  ? 121.424 163.511 175.646 1.00 99.52  ? 368  GLU B CA    1 
ATOM   9600  C  C     . GLU B 2 353  ? 122.229 162.674 174.661 1.00 100.88 ? 368  GLU B C     1 
ATOM   9601  O  O     . GLU B 2 353  ? 121.726 161.679 174.123 1.00 102.03 ? 368  GLU B O     1 
ATOM   9602  C  CB    . GLU B 2 353  ? 120.812 164.726 174.949 1.00 100.01 ? 368  GLU B CB    1 
ATOM   9603  C  CG    . GLU B 2 353  ? 119.979 165.612 175.864 1.00 102.53 ? 368  GLU B CG    1 
ATOM   9604  C  CD    . GLU B 2 353  ? 118.745 164.910 176.399 1.00 103.01 ? 368  GLU B CD    1 
ATOM   9605  O  OE1   . GLU B 2 353  ? 118.228 164.002 175.715 1.00 104.13 ? 368  GLU B OE1   1 
ATOM   9606  O  OE2   . GLU B 2 353  ? 118.292 165.265 177.508 1.00 102.72 ? 368  GLU B OE2   1 
ATOM   9607  N  N     . LEU B 2 354  ? 123.480 163.066 174.406 1.00 93.38  ? 369  LEU B N     1 
ATOM   9608  C  CA    . LEU B 2 354  ? 124.339 162.284 173.524 1.00 91.68  ? 369  LEU B CA    1 
ATOM   9609  C  C     . LEU B 2 354  ? 124.573 160.889 174.090 1.00 90.50  ? 369  LEU B C     1 
ATOM   9610  O  O     . LEU B 2 354  ? 124.553 159.898 173.354 1.00 87.16  ? 369  LEU B O     1 
ATOM   9611  C  CB    . LEU B 2 354  ? 125.667 163.008 173.308 1.00 91.68  ? 369  LEU B CB    1 
ATOM   9612  C  CG    . LEU B 2 354  ? 125.571 164.375 172.636 1.00 91.30  ? 369  LEU B CG    1 
ATOM   9613  C  CD1   . LEU B 2 354  ? 126.947 165.001 172.496 1.00 88.84  ? 369  LEU B CD1   1 
ATOM   9614  C  CD2   . LEU B 2 354  ? 124.891 164.253 171.284 1.00 90.63  ? 369  LEU B CD2   1 
ATOM   9615  N  N     . ARG B 2 355  ? 124.800 160.796 175.402 1.00 86.91  ? 370  ARG B N     1 
ATOM   9616  C  CA    . ARG B 2 355  ? 124.997 159.495 176.029 1.00 82.11  ? 370  ARG B CA    1 
ATOM   9617  C  C     . ARG B 2 355  ? 123.735 158.649 175.950 1.00 82.98  ? 370  ARG B C     1 
ATOM   9618  O  O     . ARG B 2 355  ? 123.808 157.436 175.730 1.00 85.27  ? 370  ARG B O     1 
ATOM   9619  C  CB    . ARG B 2 355  ? 125.436 159.668 177.482 1.00 84.22  ? 370  ARG B CB    1 
ATOM   9620  C  CG    . ARG B 2 355  ? 126.810 160.294 177.648 1.00 84.83  ? 370  ARG B CG    1 
ATOM   9621  C  CD    . ARG B 2 355  ? 127.900 159.439 177.029 1.00 84.27  ? 370  ARG B CD    1 
ATOM   9622  N  NE    . ARG B 2 355  ? 129.210 160.067 177.158 1.00 84.96  ? 370  ARG B NE    1 
ATOM   9623  C  CZ    . ARG B 2 355  ? 129.979 159.980 178.235 1.00 87.51  ? 370  ARG B CZ    1 
ATOM   9624  N  NH1   . ARG B 2 355  ? 129.599 159.298 179.303 1.00 87.85  ? 370  ARG B NH1   1 
ATOM   9625  N  NH2   . ARG B 2 355  ? 131.157 160.597 178.242 1.00 86.52  ? 370  ARG B NH2   1 
ATOM   9626  N  N     . GLN B 2 356  ? 122.566 159.268 176.136 1.00 87.38  ? 371  GLN B N     1 
ATOM   9627  C  CA    . GLN B 2 356  ? 121.315 158.528 175.995 1.00 88.88  ? 371  GLN B CA    1 
ATOM   9628  C  C     . GLN B 2 356  ? 121.151 157.987 174.579 1.00 90.11  ? 371  GLN B C     1 
ATOM   9629  O  O     . GLN B 2 356  ? 120.773 156.822 174.385 1.00 87.50  ? 371  GLN B O     1 
ATOM   9630  C  CB    . GLN B 2 356  ? 120.132 159.423 176.368 1.00 89.48  ? 371  GLN B CB    1 
ATOM   9631  C  CG    . GLN B 2 356  ? 120.015 159.725 177.853 1.00 90.75  ? 371  GLN B CG    1 
ATOM   9632  C  CD    . GLN B 2 356  ? 119.436 158.566 178.643 1.00 91.85  ? 371  GLN B CD    1 
ATOM   9633  O  OE1   . GLN B 2 356  ? 118.993 157.569 178.072 1.00 94.31  ? 371  GLN B OE1   1 
ATOM   9634  N  NE2   . GLN B 2 356  ? 119.433 158.695 179.964 1.00 90.81  ? 371  GLN B NE2   1 
ATOM   9635  N  N     . VAL B 2 357  ? 121.437 158.821 173.577 1.00 81.81  ? 372  VAL B N     1 
ATOM   9636  C  CA    . VAL B 2 357  ? 121.331 158.388 172.185 1.00 75.87  ? 372  VAL B CA    1 
ATOM   9637  C  C     . VAL B 2 357  ? 122.305 157.251 171.907 1.00 80.18  ? 372  VAL B C     1 
ATOM   9638  O  O     . VAL B 2 357  ? 121.959 156.259 171.254 1.00 83.29  ? 372  VAL B O     1 
ATOM   9639  C  CB    . VAL B 2 357  ? 121.563 159.576 171.234 1.00 75.30  ? 372  VAL B CB    1 
ATOM   9640  C  CG1   . VAL B 2 357  ? 121.778 159.086 169.812 1.00 79.37  ? 372  VAL B CG1   1 
ATOM   9641  C  CG2   . VAL B 2 357  ? 120.386 160.532 171.290 1.00 79.20  ? 372  VAL B CG2   1 
ATOM   9642  N  N     . CYS B 2 358  ? 123.542 157.384 172.392 1.00 75.76  ? 373  CYS B N     1 
ATOM   9643  C  CA    . CYS B 2 358  ? 124.545 156.347 172.176 1.00 70.32  ? 373  CYS B CA    1 
ATOM   9644  C  C     . CYS B 2 358  ? 124.137 155.041 172.842 1.00 66.83  ? 373  CYS B C     1 
ATOM   9645  O  O     . CYS B 2 358  ? 124.318 153.963 172.273 1.00 67.16  ? 373  CYS B O     1 
ATOM   9646  C  CB    . CYS B 2 358  ? 125.905 156.812 172.695 1.00 67.77  ? 373  CYS B CB    1 
ATOM   9647  S  SG    . CYS B 2 358  ? 126.648 158.148 171.742 1.00 65.33  ? 373  CYS B SG    1 
ATOM   9648  N  N     . GLN B 2 359  ? 123.589 155.120 174.055 1.00 72.14  ? 374  GLN B N     1 
ATOM   9649  C  CA    . GLN B 2 359  ? 123.136 153.918 174.747 1.00 72.84  ? 374  GLN B CA    1 
ATOM   9650  C  C     . GLN B 2 359  ? 122.019 153.231 173.973 1.00 74.25  ? 374  GLN B C     1 
ATOM   9651  O  O     . GLN B 2 359  ? 122.032 152.007 173.796 1.00 73.72  ? 374  GLN B O     1 
ATOM   9652  C  CB    . GLN B 2 359  ? 122.675 154.274 176.160 1.00 72.75  ? 374  GLN B CB    1 
ATOM   9653  C  CG    . GLN B 2 359  ? 123.807 154.498 177.146 1.00 73.19  ? 374  GLN B CG    1 
ATOM   9654  C  CD    . GLN B 2 359  ? 124.366 153.199 177.690 1.00 75.82  ? 374  GLN B CD    1 
ATOM   9655  O  OE1   . GLN B 2 359  ? 123.693 152.168 177.676 1.00 77.19  ? 374  GLN B OE1   1 
ATOM   9656  N  NE2   . GLN B 2 359  ? 125.601 153.241 178.173 1.00 76.61  ? 374  GLN B NE2   1 
ATOM   9657  N  N     . GLY B 2 360  ? 121.044 154.008 173.494 1.00 75.52  ? 375  GLY B N     1 
ATOM   9658  C  CA    . GLY B 2 360  ? 119.967 153.415 172.716 1.00 76.82  ? 375  GLY B CA    1 
ATOM   9659  C  C     . GLY B 2 360  ? 120.465 152.775 171.434 1.00 71.46  ? 375  GLY B C     1 
ATOM   9660  O  O     . GLY B 2 360  ? 120.087 151.650 171.094 1.00 73.44  ? 375  GLY B O     1 
ATOM   9661  N  N     . LEU B 2 361  ? 121.341 153.481 170.715 1.00 60.80  ? 376  LEU B N     1 
ATOM   9662  C  CA    . LEU B 2 361  ? 121.883 152.957 169.466 1.00 61.91  ? 376  LEU B CA    1 
ATOM   9663  C  C     . LEU B 2 361  ? 122.696 151.691 169.708 1.00 66.31  ? 376  LEU B C     1 
ATOM   9664  O  O     . LEU B 2 361  ? 122.583 150.713 168.961 1.00 64.02  ? 376  LEU B O     1 
ATOM   9665  C  CB    . LEU B 2 361  ? 122.736 154.028 168.784 1.00 60.92  ? 376  LEU B CB    1 
ATOM   9666  C  CG    . LEU B 2 361  ? 123.518 153.634 167.532 1.00 60.09  ? 376  LEU B CG    1 
ATOM   9667  C  CD1   . LEU B 2 361  ? 122.579 153.179 166.428 1.00 62.74  ? 376  LEU B CD1   1 
ATOM   9668  C  CD2   . LEU B 2 361  ? 124.384 154.791 167.063 1.00 59.77  ? 376  LEU B CD2   1 
ATOM   9669  N  N     . LEU B 2 362  ? 123.527 151.695 170.752 1.00 65.19  ? 377  LEU B N     1 
ATOM   9670  C  CA    . LEU B 2 362  ? 124.349 150.534 171.072 1.00 55.01  ? 377  LEU B CA    1 
ATOM   9671  C  C     . LEU B 2 362  ? 123.484 149.340 171.448 1.00 56.14  ? 377  LEU B C     1 
ATOM   9672  O  O     . LEU B 2 362  ? 123.752 148.209 171.025 1.00 57.95  ? 377  LEU B O     1 
ATOM   9673  C  CB    . LEU B 2 362  ? 125.320 150.892 172.200 1.00 51.34  ? 377  LEU B CB    1 
ATOM   9674  C  CG    . LEU B 2 362  ? 126.256 149.835 172.781 1.00 50.50  ? 377  LEU B CG    1 
ATOM   9675  C  CD1   . LEU B 2 362  ? 127.618 150.447 173.036 1.00 53.02  ? 377  LEU B CD1   1 
ATOM   9676  C  CD2   . LEU B 2 362  ? 125.686 149.278 174.072 1.00 60.07  ? 377  LEU B CD2   1 
ATOM   9677  N  N     . ASN B 2 363  ? 122.435 149.570 172.240 1.00 64.92  ? 378  ASN B N     1 
ATOM   9678  C  CA    . ASN B 2 363  ? 121.520 148.483 172.568 1.00 65.46  ? 378  ASN B CA    1 
ATOM   9679  C  C     . ASN B 2 363  ? 120.841 147.943 171.317 1.00 70.63  ? 378  ASN B C     1 
ATOM   9680  O  O     . ASN B 2 363  ? 120.635 146.731 171.188 1.00 69.62  ? 378  ASN B O     1 
ATOM   9681  C  CB    . ASN B 2 363  ? 120.481 148.953 173.586 1.00 64.13  ? 378  ASN B CB    1 
ATOM   9682  C  CG    . ASN B 2 363  ? 121.047 149.058 174.987 1.00 71.25  ? 378  ASN B CG    1 
ATOM   9683  O  OD1   . ASN B 2 363  ? 121.000 150.118 175.611 1.00 75.24  ? 378  ASN B OD1   1 
ATOM   9684  N  ND2   . ASN B 2 363  ? 121.585 147.953 175.491 1.00 70.49  ? 378  ASN B ND2   1 
ATOM   9685  N  N     . GLU B 2 364  ? 120.487 148.828 170.382 1.00 66.84  ? 379  GLU B N     1 
ATOM   9686  C  CA    . GLU B 2 364  ? 119.884 148.373 169.132 1.00 60.17  ? 379  GLU B CA    1 
ATOM   9687  C  C     . GLU B 2 364  ? 120.860 147.532 168.315 1.00 61.38  ? 379  GLU B C     1 
ATOM   9688  O  O     . GLU B 2 364  ? 120.475 146.510 167.735 1.00 65.14  ? 379  GLU B O     1 
ATOM   9689  C  CB    . GLU B 2 364  ? 119.394 149.569 168.317 1.00 62.86  ? 379  GLU B CB    1 
ATOM   9690  C  CG    . GLU B 2 364  ? 118.768 149.192 166.983 1.00 67.94  ? 379  GLU B CG    1 
ATOM   9691  C  CD    . GLU B 2 364  ? 117.509 148.359 167.140 1.00 71.67  ? 379  GLU B CD    1 
ATOM   9692  O  OE1   . GLU B 2 364  ? 116.809 148.520 168.162 1.00 71.01  ? 379  GLU B OE1   1 
ATOM   9693  O  OE2   . GLU B 2 364  ? 117.219 147.543 166.240 1.00 67.51  ? 379  GLU B OE2   1 
ATOM   9694  N  N     . LEU B 2 365  ? 122.126 147.952 168.250 1.00 52.52  ? 380  LEU B N     1 
ATOM   9695  C  CA    . LEU B 2 365  ? 123.112 147.240 167.442 1.00 54.91  ? 380  LEU B CA    1 
ATOM   9696  C  C     . LEU B 2 365  ? 123.430 145.869 168.029 1.00 57.03  ? 380  LEU B C     1 
ATOM   9697  O  O     . LEU B 2 365  ? 123.550 144.882 167.294 1.00 57.93  ? 380  LEU B O     1 
ATOM   9698  C  CB    . LEU B 2 365  ? 124.387 148.073 167.310 1.00 49.54  ? 380  LEU B CB    1 
ATOM   9699  C  CG    . LEU B 2 365  ? 124.322 149.346 166.467 1.00 47.21  ? 380  LEU B CG    1 
ATOM   9700  C  CD1   . LEU B 2 365  ? 125.668 150.050 166.462 1.00 47.48  ? 380  LEU B CD1   1 
ATOM   9701  C  CD2   . LEU B 2 365  ? 123.882 149.024 165.053 1.00 48.37  ? 380  LEU B CD2   1 
ATOM   9702  N  N     . LEU B 2 366  ? 123.577 145.791 169.354 1.00 49.73  ? 381  LEU B N     1 
ATOM   9703  C  CA    . LEU B 2 366  ? 123.959 144.532 169.989 1.00 44.89  ? 381  LEU B CA    1 
ATOM   9704  C  C     . LEU B 2 366  ? 122.903 143.457 169.776 1.00 50.47  ? 381  LEU B C     1 
ATOM   9705  O  O     . LEU B 2 366  ? 123.233 142.280 169.590 1.00 46.56  ? 381  LEU B O     1 
ATOM   9706  C  CB    . LEU B 2 366  ? 124.206 144.748 171.481 1.00 45.22  ? 381  LEU B CB    1 
ATOM   9707  C  CG    . LEU B 2 366  ? 125.437 145.569 171.857 1.00 42.18  ? 381  LEU B CG    1 
ATOM   9708  C  CD1   . LEU B 2 366  ? 125.557 145.684 173.364 1.00 45.02  ? 381  LEU B CD1   1 
ATOM   9709  C  CD2   . LEU B 2 366  ? 126.689 144.951 171.267 1.00 46.15  ? 381  LEU B CD2   1 
ATOM   9710  N  N     . GLU B 2 367  ? 121.625 143.841 169.808 1.00 57.01  ? 382  GLU B N     1 
ATOM   9711  C  CA    . GLU B 2 367  ? 120.552 142.870 169.631 1.00 58.19  ? 382  GLU B CA    1 
ATOM   9712  C  C     . GLU B 2 367  ? 120.553 142.249 168.241 1.00 62.55  ? 382  GLU B C     1 
ATOM   9713  O  O     . GLU B 2 367  ? 119.991 141.164 168.059 1.00 63.90  ? 382  GLU B O     1 
ATOM   9714  C  CB    . GLU B 2 367  ? 119.200 143.530 169.908 1.00 56.35  ? 382  GLU B CB    1 
ATOM   9715  C  CG    . GLU B 2 367  ? 119.032 144.007 171.340 1.00 59.46  ? 382  GLU B CG    1 
ATOM   9716  C  CD    . GLU B 2 367  ? 117.752 144.792 171.547 1.00 67.05  ? 382  GLU B CD    1 
ATOM   9717  O  OE1   . GLU B 2 367  ? 116.995 144.969 170.569 1.00 65.82  ? 382  GLU B OE1   1 
ATOM   9718  O  OE2   . GLU B 2 367  ? 117.503 145.234 172.689 1.00 67.32  ? 382  GLU B OE2   1 
ATOM   9719  N  N     . ASN B 2 368  ? 121.168 142.905 167.261 1.00 57.07  ? 383  ASN B N     1 
ATOM   9720  C  CA    . ASN B 2 368  ? 121.225 142.390 165.900 1.00 52.10  ? 383  ASN B CA    1 
ATOM   9721  C  C     . ASN B 2 368  ? 122.446 141.516 165.643 1.00 55.10  ? 383  ASN B C     1 
ATOM   9722  O  O     . ASN B 2 368  ? 122.543 140.918 164.567 1.00 61.34  ? 383  ASN B O     1 
ATOM   9723  C  CB    . ASN B 2 368  ? 121.199 143.549 164.899 1.00 53.21  ? 383  ASN B CB    1 
ATOM   9724  C  CG    . ASN B 2 368  ? 119.900 144.327 164.946 1.00 58.62  ? 383  ASN B CG    1 
ATOM   9725  O  OD1   . ASN B 2 368  ? 118.919 143.957 164.302 1.00 59.37  ? 383  ASN B OD1   1 
ATOM   9726  N  ND2   . ASN B 2 368  ? 119.886 145.410 165.713 1.00 58.25  ? 383  ASN B ND2   1 
ATOM   9727  N  N     . GLY B 2 369  ? 123.369 141.423 166.596 1.00 52.29  ? 384  GLY B N     1 
ATOM   9728  C  CA    . GLY B 2 369  ? 124.540 140.586 166.436 1.00 52.59  ? 384  GLY B CA    1 
ATOM   9729  C  C     . GLY B 2 369  ? 125.787 141.285 165.946 1.00 42.26  ? 384  GLY B C     1 
ATOM   9730  O  O     . GLY B 2 369  ? 126.669 140.624 165.390 1.00 30.28  ? 384  GLY B O     1 
ATOM   9731  N  N     . ILE B 2 370  ? 125.894 142.596 166.134 1.00 40.17  ? 385  ILE B N     1 
ATOM   9732  C  CA    . ILE B 2 370  ? 127.048 143.363 165.681 1.00 38.24  ? 385  ILE B CA    1 
ATOM   9733  C  C     . ILE B 2 370  ? 127.877 143.739 166.900 1.00 36.73  ? 385  ILE B C     1 
ATOM   9734  O  O     . ILE B 2 370  ? 127.375 144.383 167.829 1.00 42.95  ? 385  ILE B O     1 
ATOM   9735  C  CB    . ILE B 2 370  ? 126.617 144.611 164.898 1.00 37.35  ? 385  ILE B CB    1 
ATOM   9736  C  CG1   . ILE B 2 370  ? 125.521 144.250 163.896 1.00 36.52  ? 385  ILE B CG1   1 
ATOM   9737  C  CG2   . ILE B 2 370  ? 127.802 145.220 164.176 1.00 36.34  ? 385  ILE B CG2   1 
ATOM   9738  C  CD1   . ILE B 2 370  ? 124.999 145.431 163.120 1.00 40.81  ? 385  ILE B CD1   1 
ATOM   9739  N  N     . SER B 2 371  ? 129.149 143.344 166.897 1.00 25.37  ? 386  SER B N     1 
ATOM   9740  C  CA    . SER B 2 371  ? 130.028 143.589 168.034 1.00 27.01  ? 386  SER B CA    1 
ATOM   9741  C  C     . SER B 2 371  ? 130.386 145.065 168.139 1.00 29.03  ? 386  SER B C     1 
ATOM   9742  O  O     . SER B 2 371  ? 131.202 145.569 167.361 1.00 27.85  ? 386  SER B O     1 
ATOM   9743  C  CB    . SER B 2 371  ? 131.300 142.748 167.917 1.00 39.62  ? 386  SER B CB    1 
ATOM   9744  O  OG    . SER B 2 371  ? 132.082 143.171 166.816 1.00 44.69  ? 386  SER B OG    1 
ATOM   9745  N  N     . VAL B 2 372  ? 129.785 145.760 169.096 1.00 33.26  ? 387  VAL B N     1 
ATOM   9746  C  CA    . VAL B 2 372  ? 130.010 147.190 169.261 1.00 32.26  ? 387  VAL B CA    1 
ATOM   9747  C  C     . VAL B 2 372  ? 131.107 147.421 170.289 1.00 35.23  ? 387  VAL B C     1 
ATOM   9748  O  O     . VAL B 2 372  ? 131.199 146.712 171.298 1.00 42.40  ? 387  VAL B O     1 
ATOM   9749  C  CB    . VAL B 2 372  ? 128.706 147.894 169.674 1.00 30.55  ? 387  VAL B CB    1 
ATOM   9750  C  CG1   . VAL B 2 372  ? 128.892 149.399 169.673 1.00 31.64  ? 387  VAL B CG1   1 
ATOM   9751  C  CG2   . VAL B 2 372  ? 127.581 147.491 168.749 1.00 28.04  ? 387  VAL B CG2   1 
ATOM   9752  N  N     . TRP B 2 373  ? 131.948 148.421 170.031 1.00 32.63  ? 388  TRP B N     1 
ATOM   9753  C  CA    . TRP B 2 373  ? 132.952 148.867 170.983 1.00 38.01  ? 388  TRP B CA    1 
ATOM   9754  C  C     . TRP B 2 373  ? 132.549 150.226 171.526 1.00 41.71  ? 388  TRP B C     1 
ATOM   9755  O  O     . TRP B 2 373  ? 132.670 151.229 170.808 1.00 50.43  ? 388  TRP B O     1 
ATOM   9756  C  CB    . TRP B 2 373  ? 134.324 148.946 170.322 1.00 34.81  ? 388  TRP B CB    1 
ATOM   9757  C  CG    . TRP B 2 373  ? 135.374 149.607 171.158 1.00 42.05  ? 388  TRP B CG    1 
ATOM   9758  C  CD1   . TRP B 2 373  ? 135.736 150.922 171.130 1.00 44.39  ? 388  TRP B CD1   1 
ATOM   9759  C  CD2   . TRP B 2 373  ? 136.210 148.982 172.138 1.00 48.23  ? 388  TRP B CD2   1 
ATOM   9760  N  NE1   . TRP B 2 373  ? 136.741 151.155 172.036 1.00 49.60  ? 388  TRP B NE1   1 
ATOM   9761  C  CE2   . TRP B 2 373  ? 137.050 149.980 172.667 1.00 46.72  ? 388  TRP B CE2   1 
ATOM   9762  C  CE3   . TRP B 2 373  ? 136.327 147.675 172.621 1.00 43.01  ? 388  TRP B CE3   1 
ATOM   9763  C  CZ2   . TRP B 2 373  ? 137.993 149.713 173.653 1.00 42.43  ? 388  TRP B CZ2   1 
ATOM   9764  C  CZ3   . TRP B 2 373  ? 137.265 147.413 173.599 1.00 41.65  ? 388  TRP B CZ3   1 
ATOM   9765  C  CH2   . TRP B 2 373  ? 138.086 148.427 174.105 1.00 42.43  ? 388  TRP B CH2   1 
ATOM   9766  N  N     . PRO B 2 374  ? 132.073 150.320 172.763 1.00 46.15  ? 389  PRO B N     1 
ATOM   9767  C  CA    . PRO B 2 374  ? 131.658 151.627 173.287 1.00 45.91  ? 389  PRO B CA    1 
ATOM   9768  C  C     . PRO B 2 374  ? 132.838 152.537 173.576 1.00 46.73  ? 389  PRO B C     1 
ATOM   9769  O  O     . PRO B 2 374  ? 133.553 152.348 174.564 1.00 52.90  ? 389  PRO B O     1 
ATOM   9770  C  CB    . PRO B 2 374  ? 130.901 151.262 174.569 1.00 50.51  ? 389  PRO B CB    1 
ATOM   9771  C  CG    . PRO B 2 374  ? 131.476 149.953 174.981 1.00 49.79  ? 389  PRO B CG    1 
ATOM   9772  C  CD    . PRO B 2 374  ? 131.807 149.227 173.713 1.00 46.90  ? 389  PRO B CD    1 
ATOM   9773  N  N     . GLY B 2 375  ? 133.048 153.535 172.715 1.00 54.40  ? 390  GLY B N     1 
ATOM   9774  C  CA    . GLY B 2 375  ? 134.095 154.513 172.948 1.00 57.39  ? 390  GLY B CA    1 
ATOM   9775  C  C     . GLY B 2 375  ? 133.614 155.797 173.584 1.00 56.95  ? 390  GLY B C     1 
ATOM   9776  O  O     . GLY B 2 375  ? 134.437 156.643 173.946 1.00 55.50  ? 390  GLY B O     1 
ATOM   9777  N  N     . TYR B 2 376  ? 132.298 155.961 173.723 1.00 59.82  ? 391  TYR B N     1 
ATOM   9778  C  CA    . TYR B 2 376  ? 131.749 157.147 174.365 1.00 62.83  ? 391  TYR B CA    1 
ATOM   9779  C  C     . TYR B 2 376  ? 131.991 157.154 175.867 1.00 70.46  ? 391  TYR B C     1 
ATOM   9780  O  O     . TYR B 2 376  ? 132.046 158.232 176.468 1.00 73.22  ? 391  TYR B O     1 
ATOM   9781  C  CB    . TYR B 2 376  ? 130.251 157.252 174.076 1.00 65.68  ? 391  TYR B CB    1 
ATOM   9782  C  CG    . TYR B 2 376  ? 129.451 156.037 174.489 1.00 63.56  ? 391  TYR B CG    1 
ATOM   9783  C  CD1   . TYR B 2 376  ? 128.906 155.942 175.761 1.00 64.89  ? 391  TYR B CD1   1 
ATOM   9784  C  CD2   . TYR B 2 376  ? 129.233 154.992 173.604 1.00 65.19  ? 391  TYR B CD2   1 
ATOM   9785  C  CE1   . TYR B 2 376  ? 128.173 154.838 176.142 1.00 66.41  ? 391  TYR B CE1   1 
ATOM   9786  C  CE2   . TYR B 2 376  ? 128.500 153.883 173.976 1.00 65.73  ? 391  TYR B CE2   1 
ATOM   9787  C  CZ    . TYR B 2 376  ? 127.973 153.811 175.246 1.00 67.49  ? 391  TYR B CZ    1 
ATOM   9788  O  OH    . TYR B 2 376  ? 127.242 152.709 175.625 1.00 69.14  ? 391  TYR B OH    1 
ATOM   9789  N  N     . SER B 2 377  ? 132.137 155.985 176.483 1.00 83.82  ? 392  SER B N     1 
ATOM   9790  C  CA    . SER B 2 377  ? 132.347 155.883 177.920 1.00 83.56  ? 392  SER B CA    1 
ATOM   9791  C  C     . SER B 2 377  ? 133.803 156.077 178.322 1.00 86.51  ? 392  SER B C     1 
ATOM   9792  O  O     . SER B 2 377  ? 134.105 156.057 179.519 1.00 89.05  ? 392  SER B O     1 
ATOM   9793  C  CB    . SER B 2 377  ? 131.848 154.527 178.429 1.00 84.13  ? 392  SER B CB    1 
ATOM   9794  O  OG    . SER B 2 377  ? 132.548 153.462 177.810 1.00 85.29  ? 392  SER B OG    1 
ATOM   9795  N  N     . GLU B 2 378  ? 134.706 156.258 177.362 1.00 102.19 ? 393  GLU B N     1 
ATOM   9796  C  CA    . GLU B 2 378  ? 136.112 156.457 177.686 1.00 102.15 ? 393  GLU B CA    1 
ATOM   9797  C  C     . GLU B 2 378  ? 136.314 157.819 178.336 1.00 105.82 ? 393  GLU B C     1 
ATOM   9798  O  O     . GLU B 2 378  ? 135.974 158.853 177.753 1.00 103.93 ? 393  GLU B O     1 
ATOM   9799  C  CB    . GLU B 2 378  ? 136.966 156.336 176.426 1.00 102.75 ? 393  GLU B CB    1 
ATOM   9800  C  CG    . GLU B 2 378  ? 138.451 156.559 176.664 1.00 104.65 ? 393  GLU B CG    1 
ATOM   9801  C  CD    . GLU B 2 378  ? 139.256 156.545 175.380 1.00 106.61 ? 393  GLU B CD    1 
ATOM   9802  O  OE1   . GLU B 2 378  ? 138.644 156.484 174.294 1.00 105.77 ? 393  GLU B OE1   1 
ATOM   9803  O  OE2   . GLU B 2 378  ? 140.502 156.596 175.457 1.00 105.42 ? 393  GLU B OE2   1 
ATOM   9804  N  N     . THR B 2 379  ? 136.871 157.816 179.548 1.00 126.62 ? 394  THR B N     1 
ATOM   9805  C  CA    . THR B 2 379  ? 137.108 159.063 180.265 1.00 126.16 ? 394  THR B CA    1 
ATOM   9806  C  C     . THR B 2 379  ? 138.312 159.819 179.723 1.00 126.81 ? 394  THR B C     1 
ATOM   9807  O  O     . THR B 2 379  ? 138.371 161.048 179.843 1.00 125.53 ? 394  THR B O     1 
ATOM   9808  C  CB    . THR B 2 379  ? 137.301 158.785 181.756 1.00 124.29 ? 394  THR B CB    1 
ATOM   9809  O  OG1   . THR B 2 379  ? 138.434 157.927 181.941 1.00 125.21 ? 394  THR B OG1   1 
ATOM   9810  C  CG2   . THR B 2 379  ? 136.065 158.116 182.336 1.00 124.04 ? 394  THR B CG2   1 
ATOM   9811  N  N     . VAL B 2 380  ? 139.276 159.114 179.132 1.00 129.42 ? 395  VAL B N     1 
ATOM   9812  C  CA    . VAL B 2 380  ? 140.486 159.762 178.642 1.00 128.81 ? 395  VAL B CA    1 
ATOM   9813  C  C     . VAL B 2 380  ? 140.167 160.545 177.376 1.00 128.75 ? 395  VAL B C     1 
ATOM   9814  O  O     . VAL B 2 380  ? 139.626 159.998 176.406 1.00 127.87 ? 395  VAL B O     1 
ATOM   9815  C  CB    . VAL B 2 380  ? 141.589 158.724 178.391 1.00 127.78 ? 395  VAL B CB    1 
ATOM   9816  C  CG1   . VAL B 2 380  ? 142.860 159.407 177.907 1.00 128.58 ? 395  VAL B CG1   1 
ATOM   9817  C  CG2   . VAL B 2 380  ? 141.857 157.919 179.654 1.00 126.44 ? 395  VAL B CG2   1 
ATOM   9818  N  N     . HIS B 2 381  ? 140.499 161.832 177.382 1.00 124.14 ? 396  HIS B N     1 
ATOM   9819  C  CA    . HIS B 2 381  ? 140.298 162.662 176.204 1.00 124.02 ? 396  HIS B CA    1 
ATOM   9820  C  C     . HIS B 2 381  ? 141.323 162.318 175.130 1.00 124.10 ? 396  HIS B C     1 
ATOM   9821  O  O     . HIS B 2 381  ? 142.495 162.066 175.424 1.00 122.54 ? 396  HIS B O     1 
ATOM   9822  C  CB    . HIS B 2 381  ? 140.398 164.142 176.572 1.00 123.34 ? 396  HIS B CB    1 
ATOM   9823  C  CG    . HIS B 2 381  ? 140.413 165.059 175.390 1.00 123.33 ? 396  HIS B CG    1 
ATOM   9824  N  ND1   . HIS B 2 381  ? 141.581 165.498 174.804 1.00 122.97 ? 396  HIS B ND1   1 
ATOM   9825  C  CD2   . HIS B 2 381  ? 139.404 165.621 174.683 1.00 122.57 ? 396  HIS B CD2   1 
ATOM   9826  C  CE1   . HIS B 2 381  ? 141.291 166.291 173.788 1.00 122.66 ? 396  HIS B CE1   1 
ATOM   9827  N  NE2   . HIS B 2 381  ? 139.977 166.382 173.693 1.00 122.30 ? 396  HIS B NE2   1 
ATOM   9828  N  N     . SER B 2 382  ? 140.874 162.309 173.878 1.00 118.79 ? 397  SER B N     1 
ATOM   9829  C  CA    . SER B 2 382  ? 141.752 162.017 172.756 1.00 117.85 ? 397  SER B CA    1 
ATOM   9830  C  C     . SER B 2 382  ? 141.245 162.746 171.522 1.00 117.27 ? 397  SER B C     1 
ATOM   9831  O  O     . SER B 2 382  ? 140.037 162.919 171.337 1.00 117.89 ? 397  SER B O     1 
ATOM   9832  C  CB    . SER B 2 382  ? 141.836 160.512 172.483 1.00 117.93 ? 397  SER B CB    1 
ATOM   9833  O  OG    . SER B 2 382  ? 140.556 159.978 172.193 1.00 119.32 ? 397  SER B OG    1 
ATOM   9834  N  N     . SER B 2 383  ? 142.181 163.169 170.679 1.00 101.59 ? 398  SER B N     1 
ATOM   9835  C  CA    . SER B 2 383  ? 141.830 163.852 169.447 1.00 102.20 ? 398  SER B CA    1 
ATOM   9836  C  C     . SER B 2 383  ? 141.234 162.870 168.443 1.00 100.87 ? 398  SER B C     1 
ATOM   9837  O  O     . SER B 2 383  ? 141.282 161.650 168.620 1.00 100.99 ? 398  SER B O     1 
ATOM   9838  C  CB    . SER B 2 383  ? 143.055 164.542 168.845 1.00 102.24 ? 398  SER B CB    1 
ATOM   9839  O  OG    . SER B 2 383  ? 144.080 163.605 168.563 1.00 98.29  ? 398  SER B OG    1 
ATOM   9840  N  N     . LEU B 2 384  ? 140.659 163.426 167.374 1.00 90.57  ? 399  LEU B N     1 
ATOM   9841  C  CA    . LEU B 2 384  ? 140.067 162.588 166.337 1.00 88.13  ? 399  LEU B CA    1 
ATOM   9842  C  C     . LEU B 2 384  ? 141.113 161.736 165.633 1.00 91.14  ? 399  LEU B C     1 
ATOM   9843  O  O     . LEU B 2 384  ? 140.838 160.582 165.290 1.00 93.70  ? 399  LEU B O     1 
ATOM   9844  C  CB    . LEU B 2 384  ? 139.320 163.452 165.323 1.00 90.34  ? 399  LEU B CB    1 
ATOM   9845  C  CG    . LEU B 2 384  ? 137.994 164.043 165.799 1.00 94.45  ? 399  LEU B CG    1 
ATOM   9846  C  CD1   . LEU B 2 384  ? 137.356 164.883 164.704 1.00 94.73  ? 399  LEU B CD1   1 
ATOM   9847  C  CD2   . LEU B 2 384  ? 137.055 162.935 166.245 1.00 92.43  ? 399  LEU B CD2   1 
ATOM   9848  N  N     . GLU B 2 385  ? 142.307 162.285 165.397 1.00 84.89  ? 400  GLU B N     1 
ATOM   9849  C  CA    . GLU B 2 385  ? 143.346 161.522 164.711 1.00 86.33  ? 400  GLU B CA    1 
ATOM   9850  C  C     . GLU B 2 385  ? 143.783 160.315 165.532 1.00 85.07  ? 400  GLU B C     1 
ATOM   9851  O  O     . GLU B 2 385  ? 143.932 159.209 164.996 1.00 82.16  ? 400  GLU B O     1 
ATOM   9852  C  CB    . GLU B 2 385  ? 144.540 162.425 164.404 1.00 85.61  ? 400  GLU B CB    1 
ATOM   9853  C  CG    . GLU B 2 385  ? 144.192 163.654 163.579 1.00 86.50  ? 400  GLU B CG    1 
ATOM   9854  C  CD    . GLU B 2 385  ? 145.410 164.491 163.242 1.00 88.40  ? 400  GLU B CD    1 
ATOM   9855  O  OE1   . GLU B 2 385  ? 146.537 164.055 163.557 1.00 85.29  ? 400  GLU B OE1   1 
ATOM   9856  O  OE2   . GLU B 2 385  ? 145.241 165.584 162.662 1.00 88.12  ? 400  GLU B OE2   1 
ATOM   9857  N  N     . GLN B 2 386  ? 144.000 160.510 166.835 1.00 81.52  ? 401  GLN B N     1 
ATOM   9858  C  CA    . GLN B 2 386  ? 144.391 159.399 167.697 1.00 77.84  ? 401  GLN B CA    1 
ATOM   9859  C  C     . GLN B 2 386  ? 143.298 158.341 167.753 1.00 73.80  ? 401  GLN B C     1 
ATOM   9860  O  O     . GLN B 2 386  ? 143.578 157.140 167.684 1.00 76.59  ? 401  GLN B O     1 
ATOM   9861  C  CB    . GLN B 2 386  ? 144.714 159.914 169.099 1.00 82.02  ? 401  GLN B CB    1 
ATOM   9862  C  CG    . GLN B 2 386  ? 145.853 160.916 169.151 1.00 82.80  ? 401  GLN B CG    1 
ATOM   9863  C  CD    . GLN B 2 386  ? 145.989 161.567 170.513 1.00 83.86  ? 401  GLN B CD    1 
ATOM   9864  O  OE1   . GLN B 2 386  ? 145.090 161.477 171.349 1.00 82.19  ? 401  GLN B OE1   1 
ATOM   9865  N  NE2   . GLN B 2 386  ? 147.117 162.228 170.744 1.00 84.16  ? 401  GLN B NE2   1 
ATOM   9866  N  N     . LEU B 2 387  ? 142.042 158.774 167.876 1.00 64.44  ? 402  LEU B N     1 
ATOM   9867  C  CA    . LEU B 2 387  ? 140.927 157.833 167.912 1.00 64.45  ? 402  LEU B CA    1 
ATOM   9868  C  C     . LEU B 2 387  ? 140.836 157.040 166.615 1.00 68.07  ? 402  LEU B C     1 
ATOM   9869  O  O     . LEU B 2 387  ? 140.624 155.820 166.633 1.00 66.71  ? 402  LEU B O     1 
ATOM   9870  C  CB    . LEU B 2 387  ? 139.627 158.593 168.174 1.00 66.33  ? 402  LEU B CB    1 
ATOM   9871  C  CG    . LEU B 2 387  ? 138.384 157.799 168.569 1.00 64.22  ? 402  LEU B CG    1 
ATOM   9872  C  CD1   . LEU B 2 387  ? 138.535 157.231 169.969 1.00 68.14  ? 402  LEU B CD1   1 
ATOM   9873  C  CD2   . LEU B 2 387  ? 137.145 158.672 168.470 1.00 65.50  ? 402  LEU B CD2   1 
ATOM   9874  N  N     . HIS B 2 388  ? 141.001 157.719 165.477 1.00 67.40  ? 403  HIS B N     1 
ATOM   9875  C  CA    . HIS B 2 388  ? 140.928 157.050 164.183 1.00 60.82  ? 403  HIS B CA    1 
ATOM   9876  C  C     . HIS B 2 388  ? 142.058 156.045 164.010 1.00 58.34  ? 403  HIS B C     1 
ATOM   9877  O  O     . HIS B 2 388  ? 141.830 154.927 163.538 1.00 57.32  ? 403  HIS B O     1 
ATOM   9878  C  CB    . HIS B 2 388  ? 140.953 158.084 163.059 1.00 63.00  ? 403  HIS B CB    1 
ATOM   9879  C  CG    . HIS B 2 388  ? 139.687 158.874 162.936 1.00 60.21  ? 403  HIS B CG    1 
ATOM   9880  N  ND1   . HIS B 2 388  ? 138.497 158.466 163.497 1.00 62.41  ? 403  HIS B ND1   1 
ATOM   9881  C  CD2   . HIS B 2 388  ? 139.426 160.046 162.311 1.00 59.64  ? 403  HIS B CD2   1 
ATOM   9882  C  CE1   . HIS B 2 388  ? 137.557 159.354 163.225 1.00 64.62  ? 403  HIS B CE1   1 
ATOM   9883  N  NE2   . HIS B 2 388  ? 138.095 160.323 162.507 1.00 64.50  ? 403  HIS B NE2   1 
ATOM   9884  N  N     . SER B 2 389  ? 143.285 156.422 164.383 1.00 56.17  ? 404  SER B N     1 
ATOM   9885  C  CA    . SER B 2 389  ? 144.402 155.486 164.284 1.00 57.69  ? 404  SER B CA    1 
ATOM   9886  C  C     . SER B 2 389  ? 144.205 154.293 165.212 1.00 57.33  ? 404  SER B C     1 
ATOM   9887  O  O     . SER B 2 389  ? 144.501 153.150 164.841 1.00 49.08  ? 404  SER B O     1 
ATOM   9888  C  CB    . SER B 2 389  ? 145.715 156.201 164.597 1.00 56.65  ? 404  SER B CB    1 
ATOM   9889  O  OG    . SER B 2 389  ? 145.968 157.231 163.658 1.00 57.87  ? 404  SER B OG    1 
ATOM   9890  N  N     . LYS B 2 390  ? 143.710 154.543 166.425 1.00 61.46  ? 405  LYS B N     1 
ATOM   9891  C  CA    . LYS B 2 390  ? 143.447 153.465 167.370 1.00 52.76  ? 405  LYS B CA    1 
ATOM   9892  C  C     . LYS B 2 390  ? 142.416 152.491 166.817 1.00 52.81  ? 405  LYS B C     1 
ATOM   9893  O  O     . LYS B 2 390  ? 142.565 151.272 166.941 1.00 53.78  ? 405  LYS B O     1 
ATOM   9894  C  CB    . LYS B 2 390  ? 142.979 154.057 168.700 1.00 50.99  ? 405  LYS B CB    1 
ATOM   9895  C  CG    . LYS B 2 390  ? 142.389 153.055 169.668 1.00 53.84  ? 405  LYS B CG    1 
ATOM   9896  C  CD    . LYS B 2 390  ? 141.885 153.755 170.916 1.00 57.41  ? 405  LYS B CD    1 
ATOM   9897  C  CE    . LYS B 2 390  ? 141.175 152.789 171.843 1.00 54.30  ? 405  LYS B CE    1 
ATOM   9898  N  NZ    . LYS B 2 390  ? 140.620 153.488 173.032 1.00 62.59  ? 405  LYS B NZ    1 
ATOM   9899  N  N     . TYR B 2 391  ? 141.357 153.017 166.200 1.00 54.92  ? 406  TYR B N     1 
ATOM   9900  C  CA    . TYR B 2 391  ? 140.357 152.141 165.600 1.00 50.81  ? 406  TYR B CA    1 
ATOM   9901  C  C     . TYR B 2 391  ? 140.899 151.425 164.369 1.00 47.09  ? 406  TYR B C     1 
ATOM   9902  O  O     . TYR B 2 391  ? 140.481 150.299 164.076 1.00 50.30  ? 406  TYR B O     1 
ATOM   9903  C  CB    . TYR B 2 391  ? 139.101 152.939 165.253 1.00 51.84  ? 406  TYR B CB    1 
ATOM   9904  C  CG    . TYR B 2 391  ? 138.346 153.442 166.462 1.00 45.94  ? 406  TYR B CG    1 
ATOM   9905  C  CD1   . TYR B 2 391  ? 138.525 152.860 167.709 1.00 49.92  ? 406  TYR B CD1   1 
ATOM   9906  C  CD2   . TYR B 2 391  ? 137.452 154.497 166.356 1.00 48.54  ? 406  TYR B CD2   1 
ATOM   9907  C  CE1   . TYR B 2 391  ? 137.838 153.315 168.816 1.00 52.20  ? 406  TYR B CE1   1 
ATOM   9908  C  CE2   . TYR B 2 391  ? 136.758 154.957 167.457 1.00 49.53  ? 406  TYR B CE2   1 
ATOM   9909  C  CZ    . TYR B 2 391  ? 136.956 154.364 168.684 1.00 54.61  ? 406  TYR B CZ    1 
ATOM   9910  O  OH    . TYR B 2 391  ? 136.268 154.822 169.785 1.00 54.56  ? 406  TYR B OH    1 
ATOM   9911  N  N     . ASP B 2 392  ? 141.822 152.055 163.639 1.00 54.69  ? 407  ASP B N     1 
ATOM   9912  C  CA    . ASP B 2 392  ? 142.428 151.403 162.481 1.00 56.66  ? 407  ASP B CA    1 
ATOM   9913  C  C     . ASP B 2 392  ? 143.270 150.207 162.904 1.00 58.54  ? 407  ASP B C     1 
ATOM   9914  O  O     . ASP B 2 392  ? 143.119 149.106 162.362 1.00 55.15  ? 407  ASP B O     1 
ATOM   9915  C  CB    . ASP B 2 392  ? 143.279 152.404 161.698 1.00 51.64  ? 407  ASP B CB    1 
ATOM   9916  C  CG    . ASP B 2 392  ? 142.447 153.353 160.862 1.00 56.60  ? 407  ASP B CG    1 
ATOM   9917  O  OD1   . ASP B 2 392  ? 141.208 153.197 160.837 1.00 60.33  ? 407  ASP B OD1   1 
ATOM   9918  O  OD2   . ASP B 2 392  ? 143.033 154.252 160.224 1.00 60.14  ? 407  ASP B OD2   1 
ATOM   9919  N  N     . GLU B 2 393  ? 144.169 150.407 163.873 1.00 54.49  ? 408  GLU B N     1 
ATOM   9920  C  CA    . GLU B 2 393  ? 145.048 149.326 164.308 1.00 43.95  ? 408  GLU B CA    1 
ATOM   9921  C  C     . GLU B 2 393  ? 144.264 148.165 164.905 1.00 44.61  ? 408  GLU B C     1 
ATOM   9922  O  O     . GLU B 2 393  ? 144.678 147.008 164.775 1.00 47.68  ? 408  GLU B O     1 
ATOM   9923  C  CB    . GLU B 2 393  ? 146.066 149.852 165.316 1.00 51.23  ? 408  GLU B CB    1 
ATOM   9924  C  CG    . GLU B 2 393  ? 146.967 150.940 164.764 1.00 53.87  ? 408  GLU B CG    1 
ATOM   9925  C  CD    . GLU B 2 393  ? 147.840 151.575 165.828 1.00 59.99  ? 408  GLU B CD    1 
ATOM   9926  O  OE1   . GLU B 2 393  ? 147.746 151.163 167.004 1.00 59.77  ? 408  GLU B OE1   1 
ATOM   9927  O  OE2   . GLU B 2 393  ? 148.621 152.488 165.488 1.00 61.50  ? 408  GLU B OE2   1 
ATOM   9928  N  N     . MET B 2 394  ? 143.137 148.449 165.558 1.00 47.14  ? 409  MET B N     1 
ATOM   9929  C  CA    . MET B 2 394  ? 142.287 147.401 166.105 1.00 46.16  ? 409  MET B CA    1 
ATOM   9930  C  C     . MET B 2 394  ? 141.381 146.773 165.055 1.00 43.89  ? 409  MET B C     1 
ATOM   9931  O  O     . MET B 2 394  ? 140.606 145.872 165.393 1.00 39.63  ? 409  MET B O     1 
ATOM   9932  C  CB    . MET B 2 394  ? 141.447 147.962 167.252 1.00 40.59  ? 409  MET B CB    1 
ATOM   9933  C  CG    . MET B 2 394  ? 142.274 148.464 168.421 1.00 44.44  ? 409  MET B CG    1 
ATOM   9934  S  SD    . MET B 2 394  ? 141.386 149.623 169.476 1.00 56.05  ? 409  MET B SD    1 
ATOM   9935  C  CE    . MET B 2 394  ? 139.931 148.667 169.885 1.00 47.03  ? 409  MET B CE    1 
ATOM   9936  N  N     . SER B 2 395  ? 141.453 147.237 163.805 1.00 33.81  ? 410  SER B N     1 
ATOM   9937  C  CA    . SER B 2 395  ? 140.630 146.724 162.709 1.00 37.22  ? 410  SER B CA    1 
ATOM   9938  C  C     . SER B 2 395  ? 139.142 146.914 162.998 1.00 41.58  ? 410  SER B C     1 
ATOM   9939  O  O     . SER B 2 395  ? 138.349 145.971 162.959 1.00 37.26  ? 410  SER B O     1 
ATOM   9940  C  CB    . SER B 2 395  ? 140.950 145.256 162.414 1.00 35.07  ? 410  SER B CB    1 
ATOM   9941  O  OG    . SER B 2 395  ? 140.102 144.750 161.398 1.00 43.82  ? 410  SER B OG    1 
ATOM   9942  N  N     . VAL B 2 396  ? 138.766 148.156 163.302 1.00 41.79  ? 411  VAL B N     1 
ATOM   9943  C  CA    . VAL B 2 396  ? 137.357 148.494 163.455 1.00 29.90  ? 411  VAL B CA    1 
ATOM   9944  C  C     . VAL B 2 396  ? 136.782 148.843 162.090 1.00 37.44  ? 411  VAL B C     1 
ATOM   9945  O  O     . VAL B 2 396  ? 137.307 149.714 161.384 1.00 45.71  ? 411  VAL B O     1 
ATOM   9946  C  CB    . VAL B 2 396  ? 137.183 149.652 164.450 1.00 24.76  ? 411  VAL B CB    1 
ATOM   9947  C  CG1   . VAL B 2 396  ? 135.710 149.905 164.715 1.00 29.96  ? 411  VAL B CG1   1 
ATOM   9948  C  CG2   . VAL B 2 396  ? 137.910 149.352 165.746 1.00 35.82  ? 411  VAL B CG2   1 
ATOM   9949  N  N     . LEU B 2 397  ? 135.700 148.161 161.709 1.00 33.10  ? 412  LEU B N     1 
ATOM   9950  C  CA    . LEU B 2 397  ? 135.136 148.363 160.378 1.00 26.82  ? 412  LEU B CA    1 
ATOM   9951  C  C     . LEU B 2 397  ? 134.572 149.770 160.212 1.00 29.66  ? 412  LEU B C     1 
ATOM   9952  O  O     . LEU B 2 397  ? 134.869 150.449 159.223 1.00 36.89  ? 412  LEU B O     1 
ATOM   9953  C  CB    . LEU B 2 397  ? 134.058 147.316 160.101 1.00 26.23  ? 412  LEU B CB    1 
ATOM   9954  C  CG    . LEU B 2 397  ? 134.550 145.875 159.970 1.00 24.20  ? 412  LEU B CG    1 
ATOM   9955  C  CD1   . LEU B 2 397  ? 133.394 144.933 159.700 1.00 23.41  ? 412  LEU B CD1   1 
ATOM   9956  C  CD2   . LEU B 2 397  ? 135.587 145.773 158.873 1.00 36.16  ? 412  LEU B CD2   1 
ATOM   9957  N  N     . PHE B 2 398  ? 133.763 150.227 161.166 1.00 31.54  ? 413  PHE B N     1 
ATOM   9958  C  CA    . PHE B 2 398  ? 133.116 151.529 161.086 1.00 27.72  ? 413  PHE B CA    1 
ATOM   9959  C  C     . PHE B 2 398  ? 133.225 152.250 162.420 1.00 33.23  ? 413  PHE B C     1 
ATOM   9960  O  O     . PHE B 2 398  ? 133.207 151.617 163.479 1.00 41.00  ? 413  PHE B O     1 
ATOM   9961  C  CB    . PHE B 2 398  ? 131.638 151.395 160.701 1.00 32.31  ? 413  PHE B CB    1 
ATOM   9962  C  CG    . PHE B 2 398  ? 131.405 150.637 159.427 1.00 37.38  ? 413  PHE B CG    1 
ATOM   9963  C  CD1   . PHE B 2 398  ? 131.645 151.229 158.200 1.00 31.44  ? 413  PHE B CD1   1 
ATOM   9964  C  CD2   . PHE B 2 398  ? 130.932 149.338 159.459 1.00 32.05  ? 413  PHE B CD2   1 
ATOM   9965  C  CE1   . PHE B 2 398  ? 131.427 150.535 157.028 1.00 32.42  ? 413  PHE B CE1   1 
ATOM   9966  C  CE2   . PHE B 2 398  ? 130.710 148.640 158.292 1.00 33.88  ? 413  PHE B CE2   1 
ATOM   9967  C  CZ    . PHE B 2 398  ? 130.958 149.239 157.074 1.00 35.16  ? 413  PHE B CZ    1 
ATOM   9968  N  N     . SER B 2 399  ? 133.320 153.576 162.365 1.00 28.18  ? 414  SER B N     1 
ATOM   9969  C  CA    . SER B 2 399  ? 133.295 154.418 163.554 1.00 32.20  ? 414  SER B CA    1 
ATOM   9970  C  C     . SER B 2 399  ? 132.125 155.385 163.437 1.00 32.36  ? 414  SER B C     1 
ATOM   9971  O  O     . SER B 2 399  ? 132.083 156.205 162.514 1.00 35.63  ? 414  SER B O     1 
ATOM   9972  C  CB    . SER B 2 399  ? 134.608 155.181 163.725 1.00 31.23  ? 414  SER B CB    1 
ATOM   9973  O  OG    . SER B 2 399  ? 134.772 156.150 162.707 1.00 31.42  ? 414  SER B OG    1 
ATOM   9974  N  N     . VAL B 2 400  ? 131.190 155.295 164.377 1.00 41.43  ? 415  VAL B N     1 
ATOM   9975  C  CA    . VAL B 2 400  ? 129.976 156.104 164.380 1.00 35.61  ? 415  VAL B CA    1 
ATOM   9976  C  C     . VAL B 2 400  ? 130.194 157.275 165.326 1.00 38.73  ? 415  VAL B C     1 
ATOM   9977  O  O     . VAL B 2 400  ? 130.611 157.086 166.475 1.00 47.37  ? 415  VAL B O     1 
ATOM   9978  C  CB    . VAL B 2 400  ? 128.750 155.279 164.801 1.00 30.44  ? 415  VAL B CB    1 
ATOM   9979  C  CG1   . VAL B 2 400  ? 127.509 156.150 164.828 1.00 34.69  ? 415  VAL B CG1   1 
ATOM   9980  C  CG2   . VAL B 2 400  ? 128.558 154.098 163.867 1.00 30.13  ? 415  VAL B CG2   1 
ATOM   9981  N  N     . LEU B 2 401  ? 129.912 158.482 164.847 1.00 44.69  ? 416  LEU B N     1 
ATOM   9982  C  CA    . LEU B 2 401  ? 130.046 159.698 165.640 1.00 50.52  ? 416  LEU B CA    1 
ATOM   9983  C  C     . LEU B 2 401  ? 128.672 160.333 165.801 1.00 52.59  ? 416  LEU B C     1 
ATOM   9984  O  O     . LEU B 2 401  ? 127.999 160.622 164.806 1.00 56.56  ? 416  LEU B O     1 
ATOM   9985  C  CB    . LEU B 2 401  ? 131.021 160.675 164.983 1.00 53.25  ? 416  LEU B CB    1 
ATOM   9986  C  CG    . LEU B 2 401  ? 131.223 162.017 165.688 1.00 53.82  ? 416  LEU B CG    1 
ATOM   9987  C  CD1   . LEU B 2 401  ? 131.655 161.807 167.128 1.00 51.95  ? 416  LEU B CD1   1 
ATOM   9988  C  CD2   . LEU B 2 401  ? 132.240 162.866 164.941 1.00 53.64  ? 416  LEU B CD2   1 
ATOM   9989  N  N     . VAL B 2 402  ? 128.261 160.547 167.047 1.00 57.93  ? 417  VAL B N     1 
ATOM   9990  C  CA    . VAL B 2 402  ? 126.995 161.198 167.363 1.00 54.61  ? 417  VAL B CA    1 
ATOM   9991  C  C     . VAL B 2 402  ? 127.295 162.566 167.955 1.00 59.89  ? 417  VAL B C     1 
ATOM   9992  O  O     . VAL B 2 402  ? 127.931 162.668 169.011 1.00 65.30  ? 417  VAL B O     1 
ATOM   9993  C  CB    . VAL B 2 402  ? 126.156 160.351 168.334 1.00 54.38  ? 417  VAL B CB    1 
ATOM   9994  C  CG1   . VAL B 2 402  ? 124.903 161.103 168.741 1.00 57.60  ? 417  VAL B CG1   1 
ATOM   9995  C  CG2   . VAL B 2 402  ? 125.801 159.019 167.700 1.00 56.46  ? 417  VAL B CG2   1 
ATOM   9996  N  N     . THR B 2 403  ? 126.836 163.616 167.281 1.00 75.44  ? 418  THR B N     1 
ATOM   9997  C  CA    . THR B 2 403  ? 127.103 164.987 167.686 1.00 77.94  ? 418  THR B CA    1 
ATOM   9998  C  C     . THR B 2 403  ? 125.802 165.663 168.093 1.00 79.76  ? 418  THR B C     1 
ATOM   9999  O  O     . THR B 2 403  ? 124.729 165.053 168.096 1.00 82.27  ? 418  THR B O     1 
ATOM   10000 C  CB    . THR B 2 403  ? 127.786 165.780 166.563 1.00 77.83  ? 418  THR B CB    1 
ATOM   10001 O  OG1   . THR B 2 403  ? 127.067 165.594 165.338 1.00 77.50  ? 418  THR B OG1   1 
ATOM   10002 C  CG2   . THR B 2 403  ? 129.221 165.316 166.378 1.00 75.21  ? 418  THR B CG2   1 
ATOM   10003 N  N     . GLU B 2 404  ? 125.910 166.945 168.447 1.00 85.84  ? 419  GLU B N     1 
ATOM   10004 C  CA    . GLU B 2 404  ? 124.730 167.712 168.832 1.00 85.39  ? 419  GLU B CA    1 
ATOM   10005 C  C     . GLU B 2 404  ? 123.748 167.834 167.674 1.00 84.82  ? 419  GLU B C     1 
ATOM   10006 O  O     . GLU B 2 404  ? 122.540 167.988 167.885 1.00 83.45  ? 419  GLU B O     1 
ATOM   10007 C  CB    . GLU B 2 404  ? 125.140 169.097 169.336 1.00 88.86  ? 419  GLU B CB    1 
ATOM   10008 C  CG    . GLU B 2 404  ? 126.030 169.886 168.382 1.00 90.17  ? 419  GLU B CG    1 
ATOM   10009 C  CD    . GLU B 2 404  ? 127.501 169.537 168.521 1.00 90.09  ? 419  GLU B CD    1 
ATOM   10010 O  OE1   . GLU B 2 404  ? 127.850 168.767 169.441 1.00 86.41  ? 419  GLU B OE1   1 
ATOM   10011 O  OE2   . GLU B 2 404  ? 128.310 170.032 167.708 1.00 88.30  ? 419  GLU B OE2   1 
ATOM   10012 N  N     . THR B 2 405  ? 124.252 167.770 166.438 1.00 87.73  ? 420  THR B N     1 
ATOM   10013 C  CA    . THR B 2 405  ? 123.376 167.843 165.274 1.00 89.15  ? 420  THR B CA    1 
ATOM   10014 C  C     . THR B 2 405  ? 122.448 166.636 165.192 1.00 88.18  ? 420  THR B C     1 
ATOM   10015 O  O     . THR B 2 405  ? 121.368 166.724 164.597 1.00 89.00  ? 420  THR B O     1 
ATOM   10016 C  CB    . THR B 2 405  ? 124.214 167.961 164.000 1.00 88.60  ? 420  THR B CB    1 
ATOM   10017 O  OG1   . THR B 2 405  ? 125.254 168.926 164.200 1.00 87.53  ? 420  THR B OG1   1 
ATOM   10018 C  CG2   . THR B 2 405  ? 123.351 168.402 162.828 1.00 87.46  ? 420  THR B CG2   1 
ATOM   10019 N  N     . THR B 2 406  ? 122.844 165.507 165.786 1.00 84.71  ? 421  THR B N     1 
ATOM   10020 C  CA    . THR B 2 406  ? 122.002 164.315 165.750 1.00 83.37  ? 421  THR B CA    1 
ATOM   10021 C  C     . THR B 2 406  ? 120.670 164.545 166.451 1.00 88.09  ? 421  THR B C     1 
ATOM   10022 O  O     . THR B 2 406  ? 119.632 164.057 165.990 1.00 90.52  ? 421  THR B O     1 
ATOM   10023 C  CB    . THR B 2 406  ? 122.735 163.133 166.384 1.00 82.57  ? 421  THR B CB    1 
ATOM   10024 O  OG1   . THR B 2 406  ? 123.988 162.935 165.717 1.00 90.46  ? 421  THR B OG1   1 
ATOM   10025 C  CG2   . THR B 2 406  ? 121.905 161.864 166.274 1.00 81.17  ? 421  THR B CG2   1 
ATOM   10026 N  N     . LEU B 2 407  ? 120.675 165.286 167.561 1.00 93.46  ? 422  LEU B N     1 
ATOM   10027 C  CA    . LEU B 2 407  ? 119.436 165.578 168.271 1.00 93.50  ? 422  LEU B CA    1 
ATOM   10028 C  C     . LEU B 2 407  ? 118.495 166.458 167.459 1.00 90.85  ? 422  LEU B C     1 
ATOM   10029 O  O     . LEU B 2 407  ? 117.297 166.504 167.756 1.00 89.25  ? 422  LEU B O     1 
ATOM   10030 C  CB    . LEU B 2 407  ? 119.745 166.251 169.609 1.00 93.47  ? 422  LEU B CB    1 
ATOM   10031 C  CG    . LEU B 2 407  ? 120.731 165.520 170.522 1.00 91.74  ? 422  LEU B CG    1 
ATOM   10032 C  CD1   . LEU B 2 407  ? 121.097 166.387 171.715 1.00 92.64  ? 422  LEU B CD1   1 
ATOM   10033 C  CD2   . LEU B 2 407  ? 120.155 164.191 170.980 1.00 90.97  ? 422  LEU B CD2   1 
ATOM   10034 N  N     . GLU B 2 408  ? 119.007 167.151 166.442 1.00 90.09  ? 423  GLU B N     1 
ATOM   10035 C  CA    . GLU B 2 408  ? 118.196 168.059 165.642 1.00 90.74  ? 423  GLU B CA    1 
ATOM   10036 C  C     . GLU B 2 408  ? 117.557 167.369 164.442 1.00 90.65  ? 423  GLU B C     1 
ATOM   10037 O  O     . GLU B 2 408  ? 116.360 167.550 164.194 1.00 93.40  ? 423  GLU B O     1 
ATOM   10038 C  CB    . GLU B 2 408  ? 119.048 169.238 165.166 1.00 91.88  ? 423  GLU B CB    1 
ATOM   10039 C  CG    . GLU B 2 408  ? 119.784 169.961 166.283 1.00 92.19  ? 423  GLU B CG    1 
ATOM   10040 C  CD    . GLU B 2 408  ? 120.792 170.966 165.761 1.00 92.82  ? 423  GLU B CD    1 
ATOM   10041 O  OE1   . GLU B 2 408  ? 121.043 170.978 164.538 1.00 93.88  ? 423  GLU B OE1   1 
ATOM   10042 O  OE2   . GLU B 2 408  ? 121.334 171.743 166.575 1.00 92.80  ? 423  GLU B OE2   1 
ATOM   10043 N  N     . ASN B 2 409  ? 118.325 166.574 163.694 1.00 85.24  ? 424  ASN B N     1 
ATOM   10044 C  CA    . ASN B 2 409  ? 117.811 165.961 162.478 1.00 84.11  ? 424  ASN B CA    1 
ATOM   10045 C  C     . ASN B 2 409  ? 118.090 164.469 162.365 1.00 83.82  ? 424  ASN B C     1 
ATOM   10046 O  O     . ASN B 2 409  ? 117.602 163.844 161.419 1.00 81.72  ? 424  ASN B O     1 
ATOM   10047 C  CB    . ASN B 2 409  ? 118.380 166.680 161.241 1.00 84.41  ? 424  ASN B CB    1 
ATOM   10048 C  CG    . ASN B 2 409  ? 119.886 166.854 161.305 1.00 84.28  ? 424  ASN B CG    1 
ATOM   10049 O  OD1   . ASN B 2 409  ? 120.592 166.057 161.922 1.00 86.35  ? 424  ASN B OD1   1 
ATOM   10050 N  ND2   . ASN B 2 409  ? 120.386 167.907 160.667 1.00 84.46  ? 424  ASN B ND2   1 
ATOM   10051 N  N     . GLY B 2 410  ? 118.847 163.878 163.287 1.00 85.81  ? 425  GLY B N     1 
ATOM   10052 C  CA    . GLY B 2 410  ? 119.136 162.462 163.236 1.00 84.74  ? 425  GLY B CA    1 
ATOM   10053 C  C     . GLY B 2 410  ? 120.297 162.064 162.352 1.00 84.37  ? 425  GLY B C     1 
ATOM   10054 O  O     . GLY B 2 410  ? 120.437 160.873 162.047 1.00 85.62  ? 425  GLY B O     1 
ATOM   10055 N  N     . LEU B 2 411  ? 121.137 163.008 161.938 1.00 77.40  ? 426  LEU B N     1 
ATOM   10056 C  CA    . LEU B 2 411  ? 122.274 162.685 161.088 1.00 77.18  ? 426  LEU B CA    1 
ATOM   10057 C  C     . LEU B 2 411  ? 123.501 162.359 161.927 1.00 77.31  ? 426  LEU B C     1 
ATOM   10058 O  O     . LEU B 2 411  ? 123.846 163.086 162.863 1.00 77.98  ? 426  LEU B O     1 
ATOM   10059 C  CB    . LEU B 2 411  ? 122.587 163.843 160.142 1.00 76.85  ? 426  LEU B CB    1 
ATOM   10060 C  CG    . LEU B 2 411  ? 121.527 164.162 159.089 1.00 79.23  ? 426  LEU B CG    1 
ATOM   10061 C  CD1   . LEU B 2 411  ? 122.041 165.209 158.114 1.00 81.35  ? 426  LEU B CD1   1 
ATOM   10062 C  CD2   . LEU B 2 411  ? 121.107 162.898 158.355 1.00 78.35  ? 426  LEU B CD2   1 
ATOM   10063 N  N     . ILE B 2 412  ? 124.161 161.255 161.583 1.00 64.33  ? 427  ILE B N     1 
ATOM   10064 C  CA    . ILE B 2 412  ? 125.372 160.812 162.258 1.00 61.88  ? 427  ILE B CA    1 
ATOM   10065 C  C     . ILE B 2 412  ? 126.457 160.605 161.214 1.00 59.45  ? 427  ILE B C     1 
ATOM   10066 O  O     . ILE B 2 412  ? 126.191 160.165 160.091 1.00 62.91  ? 427  ILE B O     1 
ATOM   10067 C  CB    . ILE B 2 412  ? 125.143 159.519 163.071 1.00 59.03  ? 427  ILE B CB    1 
ATOM   10068 C  CG1   . ILE B 2 412  ? 124.537 158.429 162.187 1.00 59.23  ? 427  ILE B CG1   1 
ATOM   10069 C  CG2   . ILE B 2 412  ? 124.247 159.792 164.266 1.00 60.35  ? 427  ILE B CG2   1 
ATOM   10070 C  CD1   . ILE B 2 412  ? 124.103 157.204 162.949 1.00 58.08  ? 427  ILE B CD1   1 
ATOM   10071 N  N     . GLN B 2 413  ? 127.689 160.931 161.588 1.00 47.27  ? 428  GLN B N     1 
ATOM   10072 C  CA    . GLN B 2 413  ? 128.830 160.826 160.691 1.00 46.89  ? 428  GLN B CA    1 
ATOM   10073 C  C     . GLN B 2 413  ? 129.429 159.432 160.796 1.00 51.75  ? 428  GLN B C     1 
ATOM   10074 O  O     . GLN B 2 413  ? 129.707 158.951 161.898 1.00 59.79  ? 428  GLN B O     1 
ATOM   10075 C  CB    . GLN B 2 413  ? 129.880 161.885 161.020 1.00 53.90  ? 428  GLN B CB    1 
ATOM   10076 C  CG    . GLN B 2 413  ? 131.147 161.769 160.199 1.00 57.68  ? 428  GLN B CG    1 
ATOM   10077 C  CD    . GLN B 2 413  ? 132.040 162.982 160.345 1.00 60.50  ? 428  GLN B CD    1 
ATOM   10078 O  OE1   . GLN B 2 413  ? 133.253 162.858 160.508 1.00 60.16  ? 428  GLN B OE1   1 
ATOM   10079 N  NE2   . GLN B 2 413  ? 131.443 164.167 160.281 1.00 59.09  ? 428  GLN B NE2   1 
ATOM   10080 N  N     . LEU B 2 414  ? 129.623 158.790 159.649 1.00 44.66  ? 429  LEU B N     1 
ATOM   10081 C  CA    . LEU B 2 414  ? 130.099 157.416 159.574 1.00 42.40  ? 429  LEU B CA    1 
ATOM   10082 C  C     . LEU B 2 414  ? 131.415 157.389 158.808 1.00 42.74  ? 429  LEU B C     1 
ATOM   10083 O  O     . LEU B 2 414  ? 131.535 158.018 157.752 1.00 54.77  ? 429  LEU B O     1 
ATOM   10084 C  CB    . LEU B 2 414  ? 129.058 156.524 158.901 1.00 38.86  ? 429  LEU B CB    1 
ATOM   10085 C  CG    . LEU B 2 414  ? 129.331 155.024 158.888 1.00 36.78  ? 429  LEU B CG    1 
ATOM   10086 C  CD1   . LEU B 2 414  ? 129.505 154.510 160.300 1.00 47.87  ? 429  LEU B CD1   1 
ATOM   10087 C  CD2   . LEU B 2 414  ? 128.197 154.299 158.197 1.00 40.98  ? 429  LEU B CD2   1 
ATOM   10088 N  N     . ARG B 2 415  ? 132.395 156.666 159.341 1.00 24.71  ? 430  ARG B N     1 
ATOM   10089 C  CA    . ARG B 2 415  ? 133.712 156.540 158.733 1.00 26.83  ? 430  ARG B CA    1 
ATOM   10090 C  C     . ARG B 2 415  ? 134.009 155.068 158.483 1.00 38.29  ? 430  ARG B C     1 
ATOM   10091 O  O     . ARG B 2 415  ? 133.676 154.215 159.312 1.00 46.11  ? 430  ARG B O     1 
ATOM   10092 C  CB    . ARG B 2 415  ? 134.788 157.158 159.627 1.00 27.71  ? 430  ARG B CB    1 
ATOM   10093 C  CG    . ARG B 2 415  ? 136.186 157.142 159.033 1.00 34.85  ? 430  ARG B CG    1 
ATOM   10094 C  CD    . ARG B 2 415  ? 137.193 157.700 160.022 1.00 38.15  ? 430  ARG B CD    1 
ATOM   10095 N  NE    . ARG B 2 415  ? 138.527 157.838 159.451 1.00 36.29  ? 430  ARG B NE    1 
ATOM   10096 C  CZ    . ARG B 2 415  ? 139.447 156.884 159.458 1.00 36.61  ? 430  ARG B CZ    1 
ATOM   10097 N  NH1   . ARG B 2 415  ? 139.199 155.689 159.966 1.00 34.86  ? 430  ARG B NH1   1 
ATOM   10098 N  NH2   . ARG B 2 415  ? 140.648 157.136 158.944 1.00 34.31  ? 430  ARG B NH2   1 
ATOM   10099 N  N     . SER B 2 416  ? 134.631 154.775 157.345 1.00 40.44  ? 431  SER B N     1 
ATOM   10100 C  CA    . SER B 2 416  ? 134.926 153.407 156.939 1.00 40.14  ? 431  SER B CA    1 
ATOM   10101 C  C     . SER B 2 416  ? 136.429 153.169 156.984 1.00 39.09  ? 431  SER B C     1 
ATOM   10102 O  O     . SER B 2 416  ? 137.211 154.016 156.543 1.00 41.03  ? 431  SER B O     1 
ATOM   10103 C  CB    . SER B 2 416  ? 134.386 153.128 155.536 1.00 42.91  ? 431  SER B CB    1 
ATOM   10104 O  OG    . SER B 2 416  ? 134.559 151.767 155.187 1.00 39.68  ? 431  SER B OG    1 
ATOM   10105 N  N     . ARG B 2 417  ? 136.825 152.013 157.522 1.00 35.14  ? 432  ARG B N     1 
ATOM   10106 C  CA    . ARG B 2 417  ? 138.245 151.692 157.643 1.00 33.61  ? 432  ARG B CA    1 
ATOM   10107 C  C     . ARG B 2 417  ? 138.903 151.555 156.276 1.00 32.62  ? 432  ARG B C     1 
ATOM   10108 O  O     . ARG B 2 417  ? 140.037 152.006 156.077 1.00 27.41  ? 432  ARG B O     1 
ATOM   10109 C  CB    . ARG B 2 417  ? 138.419 150.405 158.446 1.00 29.30  ? 432  ARG B CB    1 
ATOM   10110 C  CG    . ARG B 2 417  ? 139.852 149.921 158.558 1.00 28.32  ? 432  ARG B CG    1 
ATOM   10111 C  CD    . ARG B 2 417  ? 139.887 148.444 158.890 1.00 30.96  ? 432  ARG B CD    1 
ATOM   10112 N  NE    . ARG B 2 417  ? 139.253 147.653 157.843 1.00 22.49  ? 432  ARG B NE    1 
ATOM   10113 C  CZ    . ARG B 2 417  ? 138.944 146.370 157.959 1.00 15.98  ? 432  ARG B CZ    1 
ATOM   10114 N  NH1   . ARG B 2 417  ? 139.186 145.698 159.070 1.00 24.59  ? 432  ARG B NH1   1 
ATOM   10115 N  NH2   . ARG B 2 417  ? 138.370 145.747 156.935 1.00 19.55  ? 432  ARG B NH2   1 
ATOM   10116 N  N     . ASP B 2 418  ? 138.207 150.927 155.325 1.00 39.15  ? 433  ASP B N     1 
ATOM   10117 C  CA    . ASP B 2 418  ? 138.798 150.644 154.021 1.00 35.11  ? 433  ASP B CA    1 
ATOM   10118 C  C     . ASP B 2 418  ? 139.171 151.925 153.287 1.00 39.12  ? 433  ASP B C     1 
ATOM   10119 O  O     . ASP B 2 418  ? 140.264 152.031 152.718 1.00 45.58  ? 433  ASP B O     1 
ATOM   10120 C  CB    . ASP B 2 418  ? 137.830 149.808 153.181 1.00 37.43  ? 433  ASP B CB    1 
ATOM   10121 C  CG    . ASP B 2 418  ? 137.595 148.425 153.759 1.00 42.38  ? 433  ASP B CG    1 
ATOM   10122 O  OD1   . ASP B 2 418  ? 138.569 147.800 154.228 1.00 38.28  ? 433  ASP B OD1   1 
ATOM   10123 O  OD2   . ASP B 2 418  ? 136.437 147.960 153.743 1.00 40.66  ? 433  ASP B OD2   1 
ATOM   10124 N  N     . THR B 2 419  ? 138.279 152.916 153.293 1.00 35.70  ? 434  THR B N     1 
ATOM   10125 C  CA    . THR B 2 419  ? 138.453 154.102 152.464 1.00 30.17  ? 434  THR B CA    1 
ATOM   10126 C  C     . THR B 2 419  ? 138.850 155.348 153.242 1.00 35.62  ? 434  THR B C     1 
ATOM   10127 O  O     . THR B 2 419  ? 139.396 156.279 152.640 1.00 48.96  ? 434  THR B O     1 
ATOM   10128 C  CB    . THR B 2 419  ? 137.163 154.399 151.691 1.00 36.47  ? 434  THR B CB    1 
ATOM   10129 O  OG1   . THR B 2 419  ? 136.204 154.991 152.574 1.00 43.38  ? 434  THR B OG1   1 
ATOM   10130 C  CG2   . THR B 2 419  ? 136.583 153.118 151.130 1.00 34.55  ? 434  THR B CG2   1 
ATOM   10131 N  N     . THR B 2 420  ? 138.583 155.395 154.548 1.00 24.44  ? 435  THR B N     1 
ATOM   10132 C  CA    . THR B 2 420  ? 138.806 156.538 155.432 1.00 27.84  ? 435  THR B CA    1 
ATOM   10133 C  C     . THR B 2 420  ? 137.946 157.740 155.067 1.00 34.95  ? 435  THR B C     1 
ATOM   10134 O  O     . THR B 2 420  ? 138.240 158.852 155.520 1.00 41.53  ? 435  THR B O     1 
ATOM   10135 C  CB    . THR B 2 420  ? 140.274 156.989 155.477 1.00 29.73  ? 435  THR B CB    1 
ATOM   10136 O  OG1   . THR B 2 420  ? 140.631 157.593 154.228 1.00 37.33  ? 435  THR B OG1   1 
ATOM   10137 C  CG2   . THR B 2 420  ? 141.186 155.810 155.738 1.00 35.58  ? 435  THR B CG2   1 
ATOM   10138 N  N     . MET B 2 421  ? 136.901 157.562 154.265 1.00 44.03  ? 436  MET B N     1 
ATOM   10139 C  CA    . MET B 2 421  ? 136.040 158.671 153.883 1.00 44.39  ? 436  MET B CA    1 
ATOM   10140 C  C     . MET B 2 421  ? 134.863 158.786 154.842 1.00 47.02  ? 436  MET B C     1 
ATOM   10141 O  O     . MET B 2 421  ? 134.256 157.784 155.227 1.00 51.29  ? 436  MET B O     1 
ATOM   10142 C  CB    . MET B 2 421  ? 135.536 158.488 152.452 1.00 40.00  ? 436  MET B CB    1 
ATOM   10143 C  CG    . MET B 2 421  ? 136.628 158.453 151.391 1.00 40.71  ? 436  MET B CG    1 
ATOM   10144 S  SD    . MET B 2 421  ? 137.403 160.054 151.090 1.00 56.82  ? 436  MET B SD    1 
ATOM   10145 C  CE    . MET B 2 421  ? 138.880 159.930 152.098 1.00 46.27  ? 436  MET B CE    1 
ATOM   10146 N  N     . LYS B 2 422  ? 134.545 160.019 155.222 1.00 45.60  ? 437  LYS B N     1 
ATOM   10147 C  CA    . LYS B 2 422  ? 133.482 160.307 156.173 1.00 43.50  ? 437  LYS B CA    1 
ATOM   10148 C  C     . LYS B 2 422  ? 132.219 160.703 155.425 1.00 45.03  ? 437  LYS B C     1 
ATOM   10149 O  O     . LYS B 2 422  ? 132.256 161.553 154.531 1.00 54.19  ? 437  LYS B O     1 
ATOM   10150 C  CB    . LYS B 2 422  ? 133.895 161.429 157.128 1.00 48.61  ? 437  LYS B CB    1 
ATOM   10151 C  CG    . LYS B 2 422  ? 135.305 161.280 157.671 1.00 53.77  ? 437  LYS B CG    1 
ATOM   10152 C  CD    . LYS B 2 422  ? 135.751 162.520 158.424 1.00 54.25  ? 437  LYS B CD    1 
ATOM   10153 C  CE    . LYS B 2 422  ? 137.207 162.408 158.837 1.00 54.28  ? 437  LYS B CE    1 
ATOM   10154 N  NZ    . LYS B 2 422  ? 138.097 162.217 157.658 1.00 47.37  ? 437  LYS B NZ    1 
ATOM   10155 N  N     . GLU B 2 423  ? 131.101 160.084 155.794 1.00 48.09  ? 438  GLU B N     1 
ATOM   10156 C  CA    . GLU B 2 423  ? 129.823 160.365 155.160 1.00 51.83  ? 438  GLU B CA    1 
ATOM   10157 C  C     . GLU B 2 423  ? 128.744 160.468 156.226 1.00 52.32  ? 438  GLU B C     1 
ATOM   10158 O  O     . GLU B 2 423  ? 128.848 159.880 157.305 1.00 57.13  ? 438  GLU B O     1 
ATOM   10159 C  CB    . GLU B 2 423  ? 129.449 159.288 154.135 1.00 53.11  ? 438  GLU B CB    1 
ATOM   10160 C  CG    . GLU B 2 423  ? 129.247 157.906 154.734 1.00 53.16  ? 438  GLU B CG    1 
ATOM   10161 C  CD    . GLU B 2 423  ? 128.705 156.910 153.728 1.00 57.50  ? 438  GLU B CD    1 
ATOM   10162 O  OE1   . GLU B 2 423  ? 128.372 157.326 152.599 1.00 56.10  ? 438  GLU B OE1   1 
ATOM   10163 O  OE2   . GLU B 2 423  ? 128.610 155.711 154.064 1.00 57.39  ? 438  GLU B OE2   1 
ATOM   10164 N  N     . MET B 2 424  ? 127.703 161.230 155.911 1.00 56.36  ? 439  MET B N     1 
ATOM   10165 C  CA    . MET B 2 424  ? 126.572 161.396 156.809 1.00 56.57  ? 439  MET B CA    1 
ATOM   10166 C  C     . MET B 2 424  ? 125.495 160.363 156.503 1.00 51.83  ? 439  MET B C     1 
ATOM   10167 O  O     . MET B 2 424  ? 125.363 159.888 155.373 1.00 58.90  ? 439  MET B O     1 
ATOM   10168 C  CB    . MET B 2 424  ? 125.987 162.804 156.692 1.00 62.05  ? 439  MET B CB    1 
ATOM   10169 C  CG    . MET B 2 424  ? 126.977 163.919 156.980 1.00 63.51  ? 439  MET B CG    1 
ATOM   10170 S  SD    . MET B 2 424  ? 127.579 163.901 158.678 1.00 82.01  ? 439  MET B SD    1 
ATOM   10171 C  CE    . MET B 2 424  ? 128.641 165.344 158.673 1.00 62.71  ? 439  MET B CE    1 
ATOM   10172 N  N     . MET B 2 425  ? 124.725 160.016 157.529 1.00 50.52  ? 440  MET B N     1 
ATOM   10173 C  CA    . MET B 2 425  ? 123.628 159.074 157.379 1.00 56.84  ? 440  MET B CA    1 
ATOM   10174 C  C     . MET B 2 425  ? 122.636 159.296 158.509 1.00 64.04  ? 440  MET B C     1 
ATOM   10175 O  O     . MET B 2 425  ? 123.024 159.599 159.640 1.00 63.43  ? 440  MET B O     1 
ATOM   10176 C  CB    . MET B 2 425  ? 124.129 157.625 157.378 1.00 56.81  ? 440  MET B CB    1 
ATOM   10177 C  CG    . MET B 2 425  ? 123.036 156.585 157.202 1.00 58.22  ? 440  MET B CG    1 
ATOM   10178 S  SD    . MET B 2 425  ? 123.656 154.898 157.321 1.00 62.86  ? 440  MET B SD    1 
ATOM   10179 C  CE    . MET B 2 425  ? 124.808 154.872 155.952 1.00 59.66  ? 440  MET B CE    1 
ATOM   10180 N  N     . HIS B 2 426  ? 121.352 159.156 158.193 1.00 73.38  ? 441  HIS B N     1 
ATOM   10181 C  CA    . HIS B 2 426  ? 120.316 159.282 159.207 1.00 70.80  ? 441  HIS B CA    1 
ATOM   10182 C  C     . HIS B 2 426  ? 120.376 158.098 160.163 1.00 73.23  ? 441  HIS B C     1 
ATOM   10183 O  O     . HIS B 2 426  ? 120.667 156.969 159.760 1.00 73.54  ? 441  HIS B O     1 
ATOM   10184 C  CB    . HIS B 2 426  ? 118.935 159.374 158.561 1.00 72.75  ? 441  HIS B CB    1 
ATOM   10185 C  CG    . HIS B 2 426  ? 117.843 159.724 159.522 1.00 77.09  ? 441  HIS B CG    1 
ATOM   10186 N  ND1   . HIS B 2 426  ? 116.863 158.830 159.894 1.00 76.78  ? 441  HIS B ND1   1 
ATOM   10187 C  CD2   . HIS B 2 426  ? 117.578 160.871 160.192 1.00 76.86  ? 441  HIS B CD2   1 
ATOM   10188 C  CE1   . HIS B 2 426  ? 116.040 159.410 160.749 1.00 76.43  ? 441  HIS B CE1   1 
ATOM   10189 N  NE2   . HIS B 2 426  ? 116.453 160.649 160.947 1.00 76.25  ? 441  HIS B NE2   1 
ATOM   10190 N  N     . ILE B 2 427  ? 120.093 158.367 161.440 1.00 76.07  ? 442  ILE B N     1 
ATOM   10191 C  CA    . ILE B 2 427  ? 120.258 157.362 162.483 1.00 76.48  ? 442  ILE B CA    1 
ATOM   10192 C  C     . ILE B 2 427  ? 119.310 156.184 162.299 1.00 75.82  ? 442  ILE B C     1 
ATOM   10193 O  O     . ILE B 2 427  ? 119.555 155.102 162.841 1.00 78.23  ? 442  ILE B O     1 
ATOM   10194 C  CB    . ILE B 2 427  ? 120.076 158.018 163.869 1.00 74.67  ? 442  ILE B CB    1 
ATOM   10195 C  CG1   . ILE B 2 427  ? 120.651 157.129 164.972 1.00 74.77  ? 442  ILE B CG1   1 
ATOM   10196 C  CG2   . ILE B 2 427  ? 118.610 158.317 164.134 1.00 75.14  ? 442  ILE B CG2   1 
ATOM   10197 C  CD1   . ILE B 2 427  ? 120.675 157.789 166.331 1.00 76.63  ? 442  ILE B CD1   1 
ATOM   10198 N  N     . SER B 2 428  ? 118.229 156.364 161.539 1.00 72.31  ? 443  SER B N     1 
ATOM   10199 C  CA    . SER B 2 428  ? 117.297 155.263 161.318 1.00 74.84  ? 443  SER B CA    1 
ATOM   10200 C  C     . SER B 2 428  ? 117.904 154.190 160.424 1.00 75.71  ? 443  SER B C     1 
ATOM   10201 O  O     . SER B 2 428  ? 117.581 153.004 160.559 1.00 74.48  ? 443  SER B O     1 
ATOM   10202 C  CB    . SER B 2 428  ? 115.997 155.791 160.712 1.00 73.42  ? 443  SER B CB    1 
ATOM   10203 O  OG    . SER B 2 428  ? 115.120 154.729 160.382 1.00 74.60  ? 443  SER B OG    1 
ATOM   10204 N  N     . LYS B 2 429  ? 118.784 154.584 159.504 1.00 67.92  ? 444  LYS B N     1 
ATOM   10205 C  CA    . LYS B 2 429  ? 119.285 153.662 158.493 1.00 65.46  ? 444  LYS B CA    1 
ATOM   10206 C  C     . LYS B 2 429  ? 120.600 152.996 158.874 1.00 67.50  ? 444  LYS B C     1 
ATOM   10207 O  O     . LYS B 2 429  ? 121.104 152.167 158.108 1.00 73.57  ? 444  LYS B O     1 
ATOM   10208 C  CB    . LYS B 2 429  ? 119.460 154.396 157.161 1.00 66.69  ? 444  LYS B CB    1 
ATOM   10209 C  CG    . LYS B 2 429  ? 118.202 155.091 156.671 1.00 71.41  ? 444  LYS B CG    1 
ATOM   10210 C  CD    . LYS B 2 429  ? 118.448 155.800 155.353 1.00 72.48  ? 444  LYS B CD    1 
ATOM   10211 C  CE    . LYS B 2 429  ? 119.611 156.770 155.465 1.00 71.25  ? 444  LYS B CE    1 
ATOM   10212 N  NZ    . LYS B 2 429  ? 119.906 157.431 154.165 1.00 70.79  ? 444  LYS B NZ    1 
ATOM   10213 N  N     . LEU B 2 430  ? 121.167 153.329 160.036 1.00 54.59  ? 445  LEU B N     1 
ATOM   10214 C  CA    . LEU B 2 430  ? 122.487 152.813 160.388 1.00 56.45  ? 445  LEU B CA    1 
ATOM   10215 C  C     . LEU B 2 430  ? 122.464 151.301 160.578 1.00 53.79  ? 445  LEU B C     1 
ATOM   10216 O  O     . LEU B 2 430  ? 123.301 150.582 160.018 1.00 54.81  ? 445  LEU B O     1 
ATOM   10217 C  CB    . LEU B 2 430  ? 123.003 153.500 161.650 1.00 53.62  ? 445  LEU B CB    1 
ATOM   10218 C  CG    . LEU B 2 430  ? 124.400 153.048 162.075 1.00 50.89  ? 445  LEU B CG    1 
ATOM   10219 C  CD1   . LEU B 2 430  ? 125.410 153.377 160.992 1.00 52.29  ? 445  LEU B CD1   1 
ATOM   10220 C  CD2   . LEU B 2 430  ? 124.799 153.680 163.395 1.00 55.11  ? 445  LEU B CD2   1 
ATOM   10221 N  N     . ARG B 2 431  ? 121.516 150.799 161.371 1.00 49.16  ? 446  ARG B N     1 
ATOM   10222 C  CA    . ARG B 2 431  ? 121.492 149.372 161.674 1.00 47.02  ? 446  ARG B CA    1 
ATOM   10223 C  C     . ARG B 2 431  ? 121.267 148.541 160.418 1.00 43.41  ? 446  ARG B C     1 
ATOM   10224 O  O     . ARG B 2 431  ? 121.931 147.516 160.214 1.00 47.32  ? 446  ARG B O     1 
ATOM   10225 C  CB    . ARG B 2 431  ? 120.416 149.073 162.718 1.00 50.39  ? 446  ARG B CB    1 
ATOM   10226 C  CG    . ARG B 2 431  ? 120.292 147.602 163.073 1.00 51.21  ? 446  ARG B CG    1 
ATOM   10227 C  CD    . ARG B 2 431  ? 118.990 147.021 162.559 1.00 53.66  ? 446  ARG B CD    1 
ATOM   10228 N  NE    . ARG B 2 431  ? 117.833 147.668 163.166 1.00 53.14  ? 446  ARG B NE    1 
ATOM   10229 C  CZ    . ARG B 2 431  ? 116.574 147.355 162.896 1.00 54.57  ? 446  ARG B CZ    1 
ATOM   10230 N  NH1   . ARG B 2 431  ? 116.268 146.406 162.026 1.00 51.91  ? 446  ARG B NH1   1 
ATOM   10231 N  NH2   . ARG B 2 431  ? 115.596 148.009 163.516 1.00 55.07  ? 446  ARG B NH2   1 
ATOM   10232 N  N     . ASP B 2 432  ? 120.336 148.968 159.562 1.00 48.05  ? 447  ASP B N     1 
ATOM   10233 C  CA    . ASP B 2 432  ? 120.090 148.246 158.320 1.00 52.81  ? 447  ASP B CA    1 
ATOM   10234 C  C     . ASP B 2 432  ? 121.315 148.257 157.417 1.00 55.45  ? 447  ASP B C     1 
ATOM   10235 O  O     . ASP B 2 432  ? 121.646 147.230 156.812 1.00 60.14  ? 447  ASP B O     1 
ATOM   10236 C  CB    . ASP B 2 432  ? 118.886 148.844 157.593 1.00 54.43  ? 447  ASP B CB    1 
ATOM   10237 C  CG    . ASP B 2 432  ? 117.617 148.786 158.421 1.00 60.37  ? 447  ASP B CG    1 
ATOM   10238 O  OD1   . ASP B 2 432  ? 117.636 148.158 159.501 1.00 60.91  ? 447  ASP B OD1   1 
ATOM   10239 O  OD2   . ASP B 2 432  ? 116.601 149.371 157.992 1.00 60.73  ? 447  ASP B OD2   1 
ATOM   10240 N  N     . PHE B 2 433  ? 122.000 149.398 157.319 1.00 44.58  ? 448  PHE B N     1 
ATOM   10241 C  CA    . PHE B 2 433  ? 123.204 149.471 156.499 1.00 41.49  ? 448  PHE B CA    1 
ATOM   10242 C  C     . PHE B 2 433  ? 124.284 148.534 157.023 1.00 44.13  ? 448  PHE B C     1 
ATOM   10243 O  O     . PHE B 2 433  ? 124.948 147.842 156.245 1.00 44.39  ? 448  PHE B O     1 
ATOM   10244 C  CB    . PHE B 2 433  ? 123.724 150.906 156.446 1.00 38.69  ? 448  PHE B CB    1 
ATOM   10245 C  CG    . PHE B 2 433  ? 125.161 151.008 156.022 1.00 42.36  ? 448  PHE B CG    1 
ATOM   10246 C  CD1   . PHE B 2 433  ? 125.513 150.900 154.689 1.00 44.10  ? 448  PHE B CD1   1 
ATOM   10247 C  CD2   . PHE B 2 433  ? 126.160 151.207 156.957 1.00 43.43  ? 448  PHE B CD2   1 
ATOM   10248 C  CE1   . PHE B 2 433  ? 126.835 150.990 154.297 1.00 41.41  ? 448  PHE B CE1   1 
ATOM   10249 C  CE2   . PHE B 2 433  ? 127.482 151.295 156.571 1.00 44.52  ? 448  PHE B CE2   1 
ATOM   10250 C  CZ    . PHE B 2 433  ? 127.819 151.189 155.240 1.00 39.91  ? 448  PHE B CZ    1 
ATOM   10251 N  N     . LEU B 2 434  ? 124.487 148.511 158.343 1.00 43.77  ? 449  LEU B N     1 
ATOM   10252 C  CA    . LEU B 2 434  ? 125.510 147.638 158.910 1.00 41.29  ? 449  LEU B CA    1 
ATOM   10253 C  C     . LEU B 2 434  ? 125.171 146.171 158.688 1.00 35.89  ? 449  LEU B C     1 
ATOM   10254 O  O     . LEU B 2 434  ? 126.047 145.372 158.334 1.00 40.20  ? 449  LEU B O     1 
ATOM   10255 C  CB    . LEU B 2 434  ? 125.686 147.928 160.399 1.00 41.40  ? 449  LEU B CB    1 
ATOM   10256 C  CG    . LEU B 2 434  ? 126.157 149.339 160.750 1.00 45.76  ? 449  LEU B CG    1 
ATOM   10257 C  CD1   . LEU B 2 434  ? 126.291 149.498 162.253 1.00 47.37  ? 449  LEU B CD1   1 
ATOM   10258 C  CD2   . LEU B 2 434  ? 127.464 149.662 160.050 1.00 38.65  ? 449  LEU B CD2   1 
ATOM   10259 N  N     . VAL B 2 435  ? 123.904 145.796 158.888 1.00 33.25  ? 450  VAL B N     1 
ATOM   10260 C  CA    . VAL B 2 435  ? 123.499 144.411 158.665 1.00 33.61  ? 450  VAL B CA    1 
ATOM   10261 C  C     . VAL B 2 435  ? 123.710 144.024 157.208 1.00 40.69  ? 450  VAL B C     1 
ATOM   10262 O  O     . VAL B 2 435  ? 124.229 142.942 156.908 1.00 44.12  ? 450  VAL B O     1 
ATOM   10263 C  CB    . VAL B 2 435  ? 122.037 144.201 159.101 1.00 47.80  ? 450  VAL B CB    1 
ATOM   10264 C  CG1   . VAL B 2 435  ? 121.539 142.840 158.643 1.00 49.52  ? 450  VAL B CG1   1 
ATOM   10265 C  CG2   . VAL B 2 435  ? 121.912 144.331 160.609 1.00 44.93  ? 450  VAL B CG2   1 
ATOM   10266 N  N     . LYS B 2 436  ? 123.320 144.903 156.280 1.00 39.98  ? 451  LYS B N     1 
ATOM   10267 C  CA    . LYS B 2 436  ? 123.503 144.620 154.860 1.00 35.06  ? 451  LYS B CA    1 
ATOM   10268 C  C     . LYS B 2 436  ? 124.980 144.477 154.512 1.00 34.26  ? 451  LYS B C     1 
ATOM   10269 O  O     . LYS B 2 436  ? 125.372 143.559 153.782 1.00 32.90  ? 451  LYS B O     1 
ATOM   10270 C  CB    . LYS B 2 436  ? 122.858 145.727 154.025 1.00 36.62  ? 451  LYS B CB    1 
ATOM   10271 C  CG    . LYS B 2 436  ? 123.343 145.781 152.586 1.00 45.38  ? 451  LYS B CG    1 
ATOM   10272 C  CD    . LYS B 2 436  ? 122.806 147.004 151.858 1.00 41.35  ? 451  LYS B CD    1 
ATOM   10273 C  CE    . LYS B 2 436  ? 121.330 146.853 151.537 1.00 40.53  ? 451  LYS B CE    1 
ATOM   10274 N  NZ    . LYS B 2 436  ? 121.083 145.716 150.608 1.00 42.54  ? 451  LYS B NZ    1 
ATOM   10275 N  N     . TYR B 2 437  ? 125.816 145.380 155.029 1.00 31.89  ? 452  TYR B N     1 
ATOM   10276 C  CA    . TYR B 2 437  ? 127.244 145.338 154.733 1.00 22.21  ? 452  TYR B CA    1 
ATOM   10277 C  C     . TYR B 2 437  ? 127.873 144.051 155.248 1.00 26.71  ? 452  TYR B C     1 
ATOM   10278 O  O     . TYR B 2 437  ? 128.655 143.404 154.543 1.00 35.22  ? 452  TYR B O     1 
ATOM   10279 C  CB    . TYR B 2 437  ? 127.933 146.560 155.342 1.00 22.50  ? 452  TYR B CB    1 
ATOM   10280 C  CG    . TYR B 2 437  ? 129.430 146.617 155.130 1.00 22.70  ? 452  TYR B CG    1 
ATOM   10281 C  CD1   . TYR B 2 437  ? 130.302 146.008 156.021 1.00 30.07  ? 452  TYR B CD1   1 
ATOM   10282 C  CD2   . TYR B 2 437  ? 129.972 147.298 154.050 1.00 32.14  ? 452  TYR B CD2   1 
ATOM   10283 C  CE1   . TYR B 2 437  ? 131.668 146.063 155.835 1.00 34.02  ? 452  TYR B CE1   1 
ATOM   10284 C  CE2   . TYR B 2 437  ? 131.339 147.361 153.858 1.00 28.30  ? 452  TYR B CE2   1 
ATOM   10285 C  CZ    . TYR B 2 437  ? 132.181 146.740 154.753 1.00 32.84  ? 452  TYR B CZ    1 
ATOM   10286 O  OH    . TYR B 2 437  ? 133.543 146.798 154.567 1.00 36.74  ? 452  TYR B OH    1 
ATOM   10287 N  N     . LEU B 2 438  ? 127.540 143.661 156.479 1.00 43.18  ? 453  LEU B N     1 
ATOM   10288 C  CA    . LEU B 2 438  ? 128.135 142.455 157.044 1.00 38.93  ? 453  LEU B CA    1 
ATOM   10289 C  C     . LEU B 2 438  ? 127.615 141.199 156.355 1.00 40.97  ? 453  LEU B C     1 
ATOM   10290 O  O     . LEU B 2 438  ? 128.352 140.218 156.209 1.00 42.19  ? 453  LEU B O     1 
ATOM   10291 C  CB    . LEU B 2 438  ? 127.880 142.393 158.549 1.00 33.29  ? 453  LEU B CB    1 
ATOM   10292 C  CG    . LEU B 2 438  ? 128.542 143.503 159.367 1.00 38.00  ? 453  LEU B CG    1 
ATOM   10293 C  CD1   . LEU B 2 438  ? 128.415 143.225 160.855 1.00 40.98  ? 453  LEU B CD1   1 
ATOM   10294 C  CD2   . LEU B 2 438  ? 129.998 143.679 158.968 1.00 33.77  ? 453  LEU B CD2   1 
ATOM   10295 N  N     . ALA B 2 439  ? 126.350 141.202 155.930 1.00 39.68  ? 454  ALA B N     1 
ATOM   10296 C  CA    . ALA B 2 439  ? 125.810 140.041 155.232 1.00 35.68  ? 454  ALA B CA    1 
ATOM   10297 C  C     . ALA B 2 439  ? 126.416 139.893 153.843 1.00 39.27  ? 454  ALA B C     1 
ATOM   10298 O  O     . ALA B 2 439  ? 126.707 138.775 153.404 1.00 47.74  ? 454  ALA B O     1 
ATOM   10299 C  CB    . ALA B 2 439  ? 124.288 140.141 155.145 1.00 42.15  ? 454  ALA B CB    1 
ATOM   10300 N  N     . SER B 2 440  ? 126.612 141.005 153.134 1.00 38.84  ? 455  SER B N     1 
ATOM   10301 C  CA    . SER B 2 440  ? 127.149 140.949 151.781 1.00 39.30  ? 455  SER B CA    1 
ATOM   10302 C  C     . SER B 2 440  ? 128.668 140.857 151.746 1.00 38.19  ? 455  SER B C     1 
ATOM   10303 O  O     . SER B 2 440  ? 129.234 140.529 150.697 1.00 40.44  ? 455  SER B O     1 
ATOM   10304 C  CB    . SER B 2 440  ? 126.691 142.172 150.981 1.00 39.53  ? 455  SER B CB    1 
ATOM   10305 O  OG    . SER B 2 440  ? 127.031 143.373 151.648 1.00 44.23  ? 455  SER B OG    1 
ATOM   10306 N  N     . ALA B 2 441  ? 129.345 141.141 152.861 1.00 38.71  ? 456  ALA B N     1 
ATOM   10307 C  CA    . ALA B 2 441  ? 130.791 140.965 152.907 1.00 32.79  ? 456  ALA B CA    1 
ATOM   10308 C  C     . ALA B 2 441  ? 131.185 139.498 152.993 1.00 38.01  ? 456  ALA B C     1 
ATOM   10309 O  O     . ALA B 2 441  ? 132.277 139.132 152.544 1.00 38.48  ? 456  ALA B O     1 
ATOM   10310 C  CB    . ALA B 2 441  ? 131.383 141.733 154.088 1.00 33.16  ? 456  ALA B CB    1 
ATOM   10311 N  N     . SER B 2 442  ? 130.326 138.652 153.568 1.00 43.06  ? 457  SER B N     1 
ATOM   10312 C  CA    . SER B 2 442  ? 130.634 137.230 153.669 1.00 42.78  ? 457  SER B CA    1 
ATOM   10313 C  C     . SER B 2 442  ? 130.713 136.567 152.300 1.00 44.16  ? 457  SER B C     1 
ATOM   10314 O  O     . SER B 2 442  ? 131.600 135.739 152.066 1.00 46.57  ? 457  SER B O     1 
ATOM   10315 C  CB    . SER B 2 442  ? 129.588 136.529 154.536 1.00 41.79  ? 457  SER B CB    1 
ATOM   10316 O  OG    . SER B 2 442  ? 129.833 135.136 154.610 1.00 48.46  ? 457  SER B OG    1 
ATOM   10317 N  N     . ASN B 2 443  ? 129.806 136.912 151.393 1.00 47.55  ? 458  ASN B N     1 
ATOM   10318 C  CA    . ASN B 2 443  ? 129.779 136.305 150.069 1.00 52.96  ? 458  ASN B CA    1 
ATOM   10319 C  C     . ASN B 2 443  ? 130.937 136.802 149.210 1.00 49.93  ? 458  ASN B C     1 
ATOM   10320 O  O     . ASN B 2 443  ? 130.729 137.461 148.191 1.00 48.80  ? 458  ASN B O     1 
ATOM   10321 C  CB    . ASN B 2 443  ? 128.447 136.597 149.378 1.00 56.74  ? 458  ASN B CB    1 
ATOM   10322 C  CG    . ASN B 2 443  ? 127.255 136.270 150.255 1.00 56.22  ? 458  ASN B CG    1 
ATOM   10323 O  OD1   . ASN B 2 443  ? 127.338 135.424 151.144 1.00 53.65  ? 458  ASN B OD1   1 
ATOM   10324 N  ND2   . ASN B 2 443  ? 126.138 136.944 150.009 1.00 49.61  ? 458  ASN B ND2   1 
ATOM   10325 N  N     . ALA C 2 27   ? 112.851 107.081 179.886 1.00 125.08 ? 42   ALA C N     1 
ATOM   10326 C  CA    . ALA C 2 27   ? 113.540 108.032 180.751 1.00 125.52 ? 42   ALA C CA    1 
ATOM   10327 C  C     . ALA C 2 27   ? 114.312 109.057 179.928 1.00 123.45 ? 42   ALA C C     1 
ATOM   10328 O  O     . ALA C 2 27   ? 114.454 108.913 178.713 1.00 122.73 ? 42   ALA C O     1 
ATOM   10329 C  CB    . ALA C 2 27   ? 114.473 107.303 181.703 1.00 123.73 ? 42   ALA C CB    1 
ATOM   10330 N  N     . LEU C 2 28   ? 114.810 110.098 180.601 1.00 110.26 ? 43   LEU C N     1 
ATOM   10331 C  CA    . LEU C 2 28   ? 115.541 111.148 179.899 1.00 111.05 ? 43   LEU C CA    1 
ATOM   10332 C  C     . LEU C 2 28   ? 116.890 110.655 179.392 1.00 110.59 ? 43   LEU C C     1 
ATOM   10333 O  O     . LEU C 2 28   ? 117.379 111.140 178.366 1.00 111.79 ? 43   LEU C O     1 
ATOM   10334 C  CB    . LEU C 2 28   ? 115.733 112.360 180.811 1.00 109.39 ? 43   LEU C CB    1 
ATOM   10335 C  CG    . LEU C 2 28   ? 116.383 113.573 180.143 1.00 107.74 ? 43   LEU C CG    1 
ATOM   10336 C  CD1   . LEU C 2 28   ? 115.491 114.114 179.038 1.00 107.85 ? 43   LEU C CD1   1 
ATOM   10337 C  CD2   . LEU C 2 28   ? 116.701 114.655 181.159 1.00 107.00 ? 43   LEU C CD2   1 
ATOM   10338 N  N     . VAL C 2 29   ? 117.510 109.707 180.098 1.00 113.54 ? 44   VAL C N     1 
ATOM   10339 C  CA    . VAL C 2 29   ? 118.819 109.210 179.683 1.00 115.17 ? 44   VAL C CA    1 
ATOM   10340 C  C     . VAL C 2 29   ? 118.727 108.533 178.321 1.00 114.87 ? 44   VAL C C     1 
ATOM   10341 O  O     . VAL C 2 29   ? 119.534 108.802 177.422 1.00 113.28 ? 44   VAL C O     1 
ATOM   10342 C  CB    . VAL C 2 29   ? 119.392 108.260 180.750 1.00 115.81 ? 44   VAL C CB    1 
ATOM   10343 C  CG1   . VAL C 2 29   ? 120.754 107.737 180.321 1.00 115.65 ? 44   VAL C CG1   1 
ATOM   10344 C  CG2   . VAL C 2 29   ? 119.484 108.967 182.094 1.00 113.49 ? 44   VAL C CG2   1 
ATOM   10345 N  N     . ASP C 2 30   ? 117.739 107.653 178.145 1.00 118.00 ? 45   ASP C N     1 
ATOM   10346 C  CA    . ASP C 2 30   ? 117.567 106.972 176.866 1.00 118.88 ? 45   ASP C CA    1 
ATOM   10347 C  C     . ASP C 2 30   ? 117.237 107.963 175.757 1.00 118.42 ? 45   ASP C C     1 
ATOM   10348 O  O     . ASP C 2 30   ? 117.774 107.869 174.647 1.00 116.98 ? 45   ASP C O     1 
ATOM   10349 C  CB    . ASP C 2 30   ? 116.473 105.910 176.979 1.00 119.64 ? 45   ASP C CB    1 
ATOM   10350 C  CG    . ASP C 2 30   ? 116.765 104.884 178.055 1.00 120.35 ? 45   ASP C CG    1 
ATOM   10351 O  OD1   . ASP C 2 30   ? 117.952 104.555 178.261 1.00 119.95 ? 45   ASP C OD1   1 
ATOM   10352 O  OD2   . ASP C 2 30   ? 115.805 104.405 178.696 1.00 120.54 ? 45   ASP C OD2   1 
ATOM   10353 N  N     . LEU C 2 31   ? 116.355 108.924 176.043 1.00 111.72 ? 46   LEU C N     1 
ATOM   10354 C  CA    . LEU C 2 31   ? 115.963 109.904 175.035 1.00 110.14 ? 46   LEU C CA    1 
ATOM   10355 C  C     . LEU C 2 31   ? 117.154 110.740 174.586 1.00 108.70 ? 46   LEU C C     1 
ATOM   10356 O  O     . LEU C 2 31   ? 117.342 110.983 173.389 1.00 113.29 ? 46   LEU C O     1 
ATOM   10357 C  CB    . LEU C 2 31   ? 114.853 110.801 175.583 1.00 109.54 ? 46   LEU C CB    1 
ATOM   10358 C  CG    . LEU C 2 31   ? 114.448 111.983 174.702 1.00 109.57 ? 46   LEU C CG    1 
ATOM   10359 C  CD1   . LEU C 2 31   ? 113.901 111.495 173.372 1.00 109.38 ? 46   LEU C CD1   1 
ATOM   10360 C  CD2   . LEU C 2 31   ? 113.433 112.861 175.413 1.00 109.40 ? 46   LEU C CD2   1 
ATOM   10361 N  N     . CYS C 2 32   ? 117.973 111.191 175.537 1.00 98.65  ? 47   CYS C N     1 
ATOM   10362 C  CA    . CYS C 2 32   ? 119.128 112.005 175.181 1.00 99.96  ? 47   CYS C CA    1 
ATOM   10363 C  C     . CYS C 2 32   ? 120.205 111.187 174.482 1.00 101.79 ? 47   CYS C C     1 
ATOM   10364 O  O     . CYS C 2 32   ? 120.884 111.703 173.587 1.00 101.97 ? 47   CYS C O     1 
ATOM   10365 C  CB    . CYS C 2 32   ? 119.695 112.685 176.426 1.00 102.17 ? 47   CYS C CB    1 
ATOM   10366 S  SG    . CYS C 2 32   ? 118.611 113.944 177.133 1.00 105.26 ? 47   CYS C SG    1 
ATOM   10367 N  N     . ARG C 2 33   ? 120.383 109.922 174.868 1.00 105.50 ? 48   ARG C N     1 
ATOM   10368 C  CA    . ARG C 2 33   ? 121.402 109.099 174.226 1.00 105.09 ? 48   ARG C CA    1 
ATOM   10369 C  C     . ARG C 2 33   ? 121.013 108.758 172.792 1.00 103.71 ? 48   ARG C C     1 
ATOM   10370 O  O     . ARG C 2 33   ? 121.834 108.867 171.874 1.00 101.78 ? 48   ARG C O     1 
ATOM   10371 C  CB    . ARG C 2 33   ? 121.639 107.826 175.040 1.00 105.39 ? 48   ARG C CB    1 
ATOM   10372 C  CG    . ARG C 2 33   ? 122.771 106.957 174.516 1.00 105.24 ? 48   ARG C CG    1 
ATOM   10373 C  CD    . ARG C 2 33   ? 124.092 107.709 174.532 1.00 103.62 ? 48   ARG C CD    1 
ATOM   10374 N  NE    . ARG C 2 33   ? 125.209 106.873 174.106 1.00 103.63 ? 48   ARG C NE    1 
ATOM   10375 C  CZ    . ARG C 2 33   ? 125.655 106.795 172.860 1.00 103.84 ? 48   ARG C CZ    1 
ATOM   10376 N  NH1   . ARG C 2 33   ? 125.099 107.490 171.882 1.00 105.43 ? 48   ARG C NH1   1 
ATOM   10377 N  NH2   . ARG C 2 33   ? 126.686 106.000 172.588 1.00 103.06 ? 48   ARG C NH2   1 
ATOM   10378 N  N     . ARG C 2 34   ? 119.761 108.344 172.577 1.00 101.91 ? 49   ARG C N     1 
ATOM   10379 C  CA    . ARG C 2 34   ? 119.335 107.934 171.244 1.00 101.61 ? 49   ARG C CA    1 
ATOM   10380 C  C     . ARG C 2 34   ? 119.197 109.112 170.289 1.00 103.00 ? 49   ARG C C     1 
ATOM   10381 O  O     . ARG C 2 34   ? 119.236 108.911 169.070 1.00 102.73 ? 49   ARG C O     1 
ATOM   10382 C  CB    . ARG C 2 34   ? 118.013 107.168 171.321 1.00 101.84 ? 49   ARG C CB    1 
ATOM   10383 C  CG    . ARG C 2 34   ? 116.807 108.019 171.672 1.00 101.80 ? 49   ARG C CG    1 
ATOM   10384 C  CD    . ARG C 2 34   ? 115.563 107.161 171.815 1.00 101.91 ? 49   ARG C CD    1 
ATOM   10385 N  NE    . ARG C 2 34   ? 114.398 107.943 172.210 1.00 101.78 ? 49   ARG C NE    1 
ATOM   10386 C  CZ    . ARG C 2 34   ? 113.197 107.430 172.439 1.00 102.07 ? 49   ARG C CZ    1 
ATOM   10387 N  NH1   . ARG C 2 34   ? 112.965 106.133 172.322 1.00 103.60 ? 49   ARG C NH1   1 
ATOM   10388 N  NH2   . ARG C 2 34   ? 112.203 108.240 172.794 1.00 102.83 ? 49   ARG C NH2   1 
ATOM   10389 N  N     . ARG C 2 35   ? 119.037 110.329 170.808 1.00 100.95 ? 50   ARG C N     1 
ATOM   10390 C  CA    . ARG C 2 35   ? 118.970 111.531 169.986 1.00 98.18  ? 50   ARG C CA    1 
ATOM   10391 C  C     . ARG C 2 35   ? 120.293 112.287 169.976 1.00 97.76  ? 50   ARG C C     1 
ATOM   10392 O  O     . ARG C 2 35   ? 120.330 113.463 169.601 1.00 98.31  ? 50   ARG C O     1 
ATOM   10393 C  CB    . ARG C 2 35   ? 117.833 112.436 170.457 1.00 97.41  ? 50   ARG C CB    1 
ATOM   10394 C  CG    . ARG C 2 35   ? 116.459 111.821 170.265 1.00 97.27  ? 50   ARG C CG    1 
ATOM   10395 C  CD    . ARG C 2 35   ? 116.315 111.265 168.856 1.00 98.36  ? 50   ARG C CD    1 
ATOM   10396 N  NE    . ARG C 2 35   ? 115.084 110.505 168.682 1.00 100.92 ? 50   ARG C NE    1 
ATOM   10397 C  CZ    . ARG C 2 35   ? 114.798 109.781 167.609 1.00 101.10 ? 50   ARG C CZ    1 
ATOM   10398 N  NH1   . ARG C 2 35   ? 115.638 109.694 166.590 1.00 99.09  ? 50   ARG C NH1   1 
ATOM   10399 N  NH2   . ARG C 2 35   ? 113.643 109.124 167.557 1.00 100.58 ? 50   ARG C NH2   1 
ATOM   10400 N  N     . HIS C 2 36   ? 121.374 111.630 170.398 1.00 92.99  ? 51   HIS C N     1 
ATOM   10401 C  CA    . HIS C 2 36   ? 122.730 112.170 170.320 1.00 91.85  ? 51   HIS C CA    1 
ATOM   10402 C  C     . HIS C 2 36   ? 122.901 113.437 171.151 1.00 87.75  ? 51   HIS C C     1 
ATOM   10403 O  O     . HIS C 2 36   ? 123.725 114.296 170.831 1.00 83.60  ? 51   HIS C O     1 
ATOM   10404 C  CB    . HIS C 2 36   ? 123.144 112.414 168.867 1.00 90.41  ? 51   HIS C CB    1 
ATOM   10405 C  CG    . HIS C 2 36   ? 123.364 111.155 168.090 1.00 92.53  ? 51   HIS C CG    1 
ATOM   10406 N  ND1   . HIS C 2 36   ? 122.396 110.183 167.960 1.00 92.51  ? 51   HIS C ND1   1 
ATOM   10407 C  CD2   . HIS C 2 36   ? 124.446 110.702 167.413 1.00 94.03  ? 51   HIS C CD2   1 
ATOM   10408 C  CE1   . HIS C 2 36   ? 122.869 109.188 167.231 1.00 93.72  ? 51   HIS C CE1   1 
ATOM   10409 N  NE2   . HIS C 2 36   ? 124.110 109.478 166.887 1.00 95.14  ? 51   HIS C NE2   1 
ATOM   10410 N  N     . PHE C 2 37   ? 122.123 113.566 172.226 1.00 82.47  ? 52   PHE C N     1 
ATOM   10411 C  CA    . PHE C 2 37   ? 122.431 114.572 173.236 1.00 83.06  ? 52   PHE C CA    1 
ATOM   10412 C  C     . PHE C 2 37   ? 123.479 114.045 174.208 1.00 85.89  ? 52   PHE C C     1 
ATOM   10413 O  O     . PHE C 2 37   ? 124.428 114.752 174.564 1.00 86.46  ? 52   PHE C O     1 
ATOM   10414 C  CB    . PHE C 2 37   ? 121.157 114.995 173.971 1.00 82.44  ? 52   PHE C CB    1 
ATOM   10415 C  CG    . PHE C 2 37   ? 120.370 116.058 173.256 1.00 85.03  ? 52   PHE C CG    1 
ATOM   10416 C  CD1   . PHE C 2 37   ? 120.841 117.359 173.192 1.00 80.81  ? 52   PHE C CD1   1 
ATOM   10417 C  CD2   . PHE C 2 37   ? 119.159 115.761 172.653 1.00 85.66  ? 52   PHE C CD2   1 
ATOM   10418 C  CE1   . PHE C 2 37   ? 120.124 118.341 172.539 1.00 80.54  ? 52   PHE C CE1   1 
ATOM   10419 C  CE2   . PHE C 2 37   ? 118.437 116.742 171.999 1.00 81.91  ? 52   PHE C CE2   1 
ATOM   10420 C  CZ    . PHE C 2 37   ? 118.921 118.032 171.943 1.00 81.17  ? 52   PHE C CZ    1 
ATOM   10421 N  N     . PHE C 2 38   ? 123.323 112.799 174.648 1.00 92.06  ? 53   PHE C N     1 
ATOM   10422 C  CA    . PHE C 2 38   ? 124.335 112.131 175.449 1.00 91.69  ? 53   PHE C CA    1 
ATOM   10423 C  C     . PHE C 2 38   ? 125.263 111.305 174.562 1.00 90.08  ? 53   PHE C C     1 
ATOM   10424 O  O     . PHE C 2 38   ? 125.003 111.085 173.376 1.00 90.88  ? 53   PHE C O     1 
ATOM   10425 C  CB    . PHE C 2 38   ? 123.690 111.233 176.505 1.00 93.76  ? 53   PHE C CB    1 
ATOM   10426 C  CG    . PHE C 2 38   ? 123.048 111.986 177.633 1.00 91.06  ? 53   PHE C CG    1 
ATOM   10427 C  CD1   . PHE C 2 38   ? 123.328 113.325 177.839 1.00 89.03  ? 53   PHE C CD1   1 
ATOM   10428 C  CD2   . PHE C 2 38   ? 122.171 111.349 178.495 1.00 91.74  ? 53   PHE C CD2   1 
ATOM   10429 C  CE1   . PHE C 2 38   ? 122.739 114.017 178.878 1.00 91.32  ? 53   PHE C CE1   1 
ATOM   10430 C  CE2   . PHE C 2 38   ? 121.579 112.036 179.536 1.00 92.07  ? 53   PHE C CE2   1 
ATOM   10431 C  CZ    . PHE C 2 38   ? 121.864 113.372 179.728 1.00 92.63  ? 53   PHE C CZ    1 
ATOM   10432 N  N     . SER C 2 39   ? 126.360 110.842 175.158 1.00 94.43  ? 54   SER C N     1 
ATOM   10433 C  CA    . SER C 2 39   ? 127.351 110.048 174.448 1.00 95.55  ? 54   SER C CA    1 
ATOM   10434 C  C     . SER C 2 39   ? 128.070 109.141 175.437 1.00 96.02  ? 54   SER C C     1 
ATOM   10435 O  O     . SER C 2 39   ? 128.053 109.366 176.650 1.00 95.81  ? 54   SER C O     1 
ATOM   10436 C  CB    . SER C 2 39   ? 128.355 110.938 173.705 1.00 94.98  ? 54   SER C CB    1 
ATOM   10437 O  OG    . SER C 2 39   ? 129.354 110.161 173.069 1.00 94.22  ? 54   SER C OG    1 
ATOM   10438 N  N     . GLY C 2 40   ? 128.708 108.105 174.901 1.00 103.24 ? 55   GLY C N     1 
ATOM   10439 C  CA    . GLY C 2 40   ? 129.484 107.176 175.700 1.00 103.72 ? 55   GLY C CA    1 
ATOM   10440 C  C     . GLY C 2 40   ? 128.763 105.860 175.924 1.00 105.26 ? 55   GLY C C     1 
ATOM   10441 O  O     . GLY C 2 40   ? 127.630 105.638 175.486 1.00 105.18 ? 55   GLY C O     1 
ATOM   10442 N  N     . THR C 2 41   ? 129.457 104.972 176.628 1.00 110.61 ? 56   THR C N     1 
ATOM   10443 C  CA    . THR C 2 41   ? 128.936 103.653 176.942 1.00 110.11 ? 56   THR C CA    1 
ATOM   10444 C  C     . THR C 2 41   ? 127.806 103.749 177.964 1.00 111.28 ? 56   THR C C     1 
ATOM   10445 O  O     . THR C 2 41   ? 127.713 104.728 178.709 1.00 110.69 ? 56   THR C O     1 
ATOM   10446 C  CB    . THR C 2 41   ? 130.055 102.763 177.477 1.00 108.65 ? 56   THR C CB    1 
ATOM   10447 O  OG1   . THR C 2 41   ? 130.565 103.314 178.697 1.00 108.10 ? 56   THR C OG1   1 
ATOM   10448 C  CG2   . THR C 2 41   ? 131.184 102.664 176.464 1.00 108.26 ? 56   THR C CG2   1 
ATOM   10449 N  N     . PRO C 2 42   ? 126.921 102.747 178.008 1.00 113.04 ? 57   PRO C N     1 
ATOM   10450 C  CA    . PRO C 2 42   ? 125.833 102.776 179.000 1.00 112.60 ? 57   PRO C CA    1 
ATOM   10451 C  C     . PRO C 2 42   ? 126.318 102.869 180.435 1.00 112.31 ? 57   PRO C C     1 
ATOM   10452 O  O     . PRO C 2 42   ? 125.645 103.487 181.270 1.00 111.88 ? 57   PRO C O     1 
ATOM   10453 C  CB    . PRO C 2 42   ? 125.094 101.457 178.740 1.00 112.30 ? 57   PRO C CB    1 
ATOM   10454 C  CG    . PRO C 2 42   ? 125.373 101.150 177.312 1.00 111.82 ? 57   PRO C CG    1 
ATOM   10455 C  CD    . PRO C 2 42   ? 126.775 101.625 177.064 1.00 110.61 ? 57   PRO C CD    1 
ATOM   10456 N  N     . GLN C 2 43   ? 127.468 102.269 180.751 1.00 113.74 ? 58   GLN C N     1 
ATOM   10457 C  CA    . GLN C 2 43   ? 128.033 102.418 182.088 1.00 114.58 ? 58   GLN C CA    1 
ATOM   10458 C  C     . GLN C 2 43   ? 128.441 103.862 182.353 1.00 114.37 ? 58   GLN C C     1 
ATOM   10459 O  O     . GLN C 2 43   ? 128.316 104.352 183.482 1.00 113.02 ? 58   GLN C O     1 
ATOM   10460 C  CB    . GLN C 2 43   ? 129.225 101.478 182.264 1.00 112.54 ? 58   GLN C CB    1 
ATOM   10461 C  CG    . GLN C 2 43   ? 128.885 100.006 182.092 1.00 113.20 ? 58   GLN C CG    1 
ATOM   10462 C  CD    . GLN C 2 43   ? 127.921 99.497  183.148 1.00 115.22 ? 58   GLN C CD    1 
ATOM   10463 O  OE1   . GLN C 2 43   ? 127.845 100.038 184.251 1.00 115.76 ? 58   GLN C OE1   1 
ATOM   10464 N  NE2   . GLN C 2 43   ? 127.175 98.450  182.812 1.00 114.53 ? 58   GLN C NE2   1 
ATOM   10465 N  N     . GLN C 2 44   ? 128.932 104.558 181.325 1.00 111.74 ? 59   GLN C N     1 
ATOM   10466 C  CA    . GLN C 2 44   ? 129.299 105.961 181.474 1.00 110.71 ? 59   GLN C CA    1 
ATOM   10467 C  C     . GLN C 2 44   ? 128.086 106.870 181.621 1.00 111.32 ? 59   GLN C C     1 
ATOM   10468 O  O     . GLN C 2 44   ? 128.250 108.054 181.933 1.00 112.03 ? 59   GLN C O     1 
ATOM   10469 C  CB    . GLN C 2 44   ? 130.146 106.412 180.283 1.00 111.03 ? 59   GLN C CB    1 
ATOM   10470 C  CG    . GLN C 2 44   ? 131.571 105.882 180.300 1.00 109.35 ? 59   GLN C CG    1 
ATOM   10471 C  CD    . GLN C 2 44   ? 132.352 106.267 179.058 1.00 109.19 ? 59   GLN C CD    1 
ATOM   10472 O  OE1   . GLN C 2 44   ? 131.772 106.642 178.038 1.00 109.87 ? 59   GLN C OE1   1 
ATOM   10473 N  NE2   . GLN C 2 44   ? 133.674 106.179 179.138 1.00 109.43 ? 59   GLN C NE2   1 
ATOM   10474 N  N     . LEU C 2 45   ? 126.879 106.352 181.404 1.00 110.57 ? 60   LEU C N     1 
ATOM   10475 C  CA    . LEU C 2 45   ? 125.661 107.140 181.547 1.00 110.36 ? 60   LEU C CA    1 
ATOM   10476 C  C     . LEU C 2 45   ? 125.140 107.174 182.978 1.00 110.11 ? 60   LEU C C     1 
ATOM   10477 O  O     . LEU C 2 45   ? 124.025 107.656 183.204 1.00 110.24 ? 60   LEU C O     1 
ATOM   10478 C  CB    . LEU C 2 45   ? 124.574 106.608 180.610 1.00 109.81 ? 60   LEU C CB    1 
ATOM   10479 C  CG    . LEU C 2 45   ? 124.846 106.771 179.114 1.00 109.54 ? 60   LEU C CG    1 
ATOM   10480 C  CD1   . LEU C 2 45   ? 123.662 106.285 178.294 1.00 109.66 ? 60   LEU C CD1   1 
ATOM   10481 C  CD2   . LEU C 2 45   ? 125.174 108.220 178.784 1.00 109.05 ? 60   LEU C CD2   1 
ATOM   10482 N  N     . SER C 2 46   ? 125.908 106.668 183.940 1.00 110.95 ? 61   SER C N     1 
ATOM   10483 C  CA    . SER C 2 46   ? 125.506 106.750 185.337 1.00 110.82 ? 61   SER C CA    1 
ATOM   10484 C  C     . SER C 2 46   ? 125.556 108.195 185.818 1.00 110.38 ? 61   SER C C     1 
ATOM   10485 O  O     . SER C 2 46   ? 126.280 109.026 185.263 1.00 110.03 ? 61   SER C O     1 
ATOM   10486 C  CB    . SER C 2 46   ? 126.411 105.873 186.202 1.00 108.90 ? 61   SER C CB    1 
ATOM   10487 O  OG    . SER C 2 46   ? 126.066 105.979 187.572 1.00 108.43 ? 61   SER C OG    1 
ATOM   10488 N  N     . THR C 2 47   ? 124.776 108.490 186.861 1.00 110.16 ? 62   THR C N     1 
ATOM   10489 C  CA    . THR C 2 47   ? 124.715 109.851 187.386 1.00 109.75 ? 62   THR C CA    1 
ATOM   10490 C  C     . THR C 2 47   ? 126.084 110.317 187.867 1.00 110.06 ? 62   THR C C     1 
ATOM   10491 O  O     . THR C 2 47   ? 126.513 111.439 187.570 1.00 110.54 ? 62   THR C O     1 
ATOM   10492 C  CB    . THR C 2 47   ? 123.692 109.928 188.522 1.00 109.02 ? 62   THR C CB    1 
ATOM   10493 O  OG1   . THR C 2 47   ? 122.392 109.590 188.022 1.00 109.48 ? 62   THR C OG1   1 
ATOM   10494 C  CG2   . THR C 2 47   ? 123.652 111.328 189.115 1.00 109.12 ? 62   THR C CG2   1 
ATOM   10495 N  N     . ALA C 2 48   ? 126.792 109.458 188.605 1.00 109.76 ? 63   ALA C N     1 
ATOM   10496 C  CA    . ALA C 2 48   ? 128.127 109.812 189.074 1.00 109.51 ? 63   ALA C CA    1 
ATOM   10497 C  C     . ALA C 2 48   ? 129.091 110.022 187.914 1.00 109.56 ? 63   ALA C C     1 
ATOM   10498 O  O     . ALA C 2 48   ? 129.905 110.952 187.945 1.00 109.38 ? 63   ALA C O     1 
ATOM   10499 C  CB    . ALA C 2 48   ? 128.658 108.733 190.017 1.00 111.18 ? 63   ALA C CB    1 
ATOM   10500 N  N     . ALA C 2 49   ? 129.017 109.171 186.889 1.00 108.66 ? 64   ALA C N     1 
ATOM   10501 C  CA    . ALA C 2 49   ? 129.872 109.345 185.720 1.00 107.93 ? 64   ALA C CA    1 
ATOM   10502 C  C     . ALA C 2 49   ? 129.548 110.639 184.984 1.00 109.25 ? 64   ALA C C     1 
ATOM   10503 O  O     . ALA C 2 49   ? 130.456 111.344 184.528 1.00 110.66 ? 64   ALA C O     1 
ATOM   10504 C  CB    . ALA C 2 49   ? 129.733 108.143 184.786 1.00 107.65 ? 64   ALA C CB    1 
ATOM   10505 N  N     . LEU C 2 50   ? 128.259 110.965 184.854 1.00 104.87 ? 65   LEU C N     1 
ATOM   10506 C  CA    . LEU C 2 50   ? 127.874 112.213 184.201 1.00 104.27 ? 65   LEU C CA    1 
ATOM   10507 C  C     . LEU C 2 50   ? 128.384 113.423 184.973 1.00 104.79 ? 65   LEU C C     1 
ATOM   10508 O  O     . LEU C 2 50   ? 128.897 114.377 184.377 1.00 105.92 ? 65   LEU C O     1 
ATOM   10509 C  CB    . LEU C 2 50   ? 126.355 112.280 184.046 1.00 104.37 ? 65   LEU C CB    1 
ATOM   10510 C  CG    . LEU C 2 50   ? 125.718 111.333 183.029 1.00 104.87 ? 65   LEU C CG    1 
ATOM   10511 C  CD1   . LEU C 2 50   ? 124.213 111.533 182.987 1.00 102.99 ? 65   LEU C CD1   1 
ATOM   10512 C  CD2   . LEU C 2 50   ? 126.329 111.540 181.654 1.00 104.82 ? 65   LEU C CD2   1 
ATOM   10513 N  N     . LEU C 2 51   ? 128.249 113.406 186.301 1.00 100.72 ? 66   LEU C N     1 
ATOM   10514 C  CA    . LEU C 2 51   ? 128.700 114.538 187.102 1.00 98.95  ? 66   LEU C CA    1 
ATOM   10515 C  C     . LEU C 2 51   ? 130.219 114.652 187.136 1.00 99.71  ? 66   LEU C C     1 
ATOM   10516 O  O     . LEU C 2 51   ? 130.748 115.767 187.204 1.00 99.94  ? 66   LEU C O     1 
ATOM   10517 C  CB    . LEU C 2 51   ? 128.154 114.431 188.527 1.00 100.20 ? 66   LEU C CB    1 
ATOM   10518 C  CG    . LEU C 2 51   ? 126.632 114.420 188.680 1.00 99.94  ? 66   LEU C CG    1 
ATOM   10519 C  CD1   . LEU C 2 51   ? 126.236 114.519 190.145 1.00 98.62  ? 66   LEU C CD1   1 
ATOM   10520 C  CD2   . LEU C 2 51   ? 125.994 115.535 187.869 1.00 97.57  ? 66   LEU C CD2   1 
ATOM   10521 N  N     . SER C 2 52   ? 130.932 113.524 187.094 1.00 108.11 ? 67   SER C N     1 
ATOM   10522 C  CA    . SER C 2 52   ? 132.389 113.557 187.156 1.00 108.23 ? 67   SER C CA    1 
ATOM   10523 C  C     . SER C 2 52   ? 133.008 114.149 185.897 1.00 106.01 ? 67   SER C C     1 
ATOM   10524 O  O     . SER C 2 52   ? 133.989 114.895 185.987 1.00 104.64 ? 67   SER C O     1 
ATOM   10525 C  CB    . SER C 2 52   ? 132.936 112.150 187.396 1.00 108.24 ? 67   SER C CB    1 
ATOM   10526 O  OG    . SER C 2 52   ? 132.449 111.616 188.615 1.00 108.58 ? 67   SER C OG    1 
ATOM   10527 N  N     . GLY C 2 53   ? 132.459 113.834 184.727 1.00 104.94 ? 68   GLY C N     1 
ATOM   10528 C  CA    . GLY C 2 53   ? 133.003 114.355 183.488 1.00 105.60 ? 68   GLY C CA    1 
ATOM   10529 C  C     . GLY C 2 53   ? 134.268 113.674 183.019 1.00 108.04 ? 68   GLY C C     1 
ATOM   10530 O  O     . GLY C 2 53   ? 135.097 114.308 182.361 1.00 106.56 ? 68   GLY C O     1 
ATOM   10531 N  N     . CYS C 2 54   ? 134.440 112.394 183.341 1.00 112.18 ? 69   CYS C N     1 
ATOM   10532 C  CA    . CYS C 2 54   ? 135.611 111.636 182.919 1.00 110.19 ? 69   CYS C CA    1 
ATOM   10533 C  C     . CYS C 2 54   ? 135.471 111.059 181.515 1.00 110.90 ? 69   CYS C C     1 
ATOM   10534 O  O     . CYS C 2 54   ? 136.240 110.164 181.151 1.00 110.96 ? 69   CYS C O     1 
ATOM   10535 C  CB    . CYS C 2 54   ? 135.893 110.506 183.913 1.00 110.68 ? 69   CYS C CB    1 
ATOM   10536 S  SG    . CYS C 2 54   ? 136.282 111.063 185.586 1.00 118.05 ? 69   CYS C SG    1 
ATOM   10537 N  N     . HIS C 2 55   ? 134.516 111.546 180.725 1.00 104.11 ? 70   HIS C N     1 
ATOM   10538 C  CA    . HIS C 2 55   ? 134.306 111.047 179.374 1.00 102.51 ? 70   HIS C CA    1 
ATOM   10539 C  C     . HIS C 2 55   ? 133.513 112.079 178.589 1.00 100.39 ? 70   HIS C C     1 
ATOM   10540 O  O     . HIS C 2 55   ? 133.025 113.067 179.145 1.00 100.48 ? 70   HIS C O     1 
ATOM   10541 C  CB    . HIS C 2 55   ? 133.579 109.698 179.381 1.00 104.40 ? 70   HIS C CB    1 
ATOM   10542 C  CG    . HIS C 2 55   ? 132.198 109.759 179.957 1.00 103.67 ? 70   HIS C CG    1 
ATOM   10543 N  ND1   . HIS C 2 55   ? 131.084 110.027 179.192 1.00 104.19 ? 70   HIS C ND1   1 
ATOM   10544 C  CD2   . HIS C 2 55   ? 131.752 109.591 181.224 1.00 101.61 ? 70   HIS C CD2   1 
ATOM   10545 C  CE1   . HIS C 2 55   ? 130.010 110.018 179.961 1.00 102.87 ? 70   HIS C CE1   1 
ATOM   10546 N  NE2   . HIS C 2 55   ? 130.388 109.757 181.199 1.00 104.15 ? 70   HIS C NE2   1 
ATOM   10547 N  N     . ALA C 2 56   ? 133.393 111.838 177.285 1.00 97.34  ? 71   ALA C N     1 
ATOM   10548 C  CA    . ALA C 2 56   ? 132.570 112.687 176.433 1.00 99.91  ? 71   ALA C CA    1 
ATOM   10549 C  C     . ALA C 2 56   ? 131.096 112.402 176.689 1.00 99.66  ? 71   ALA C C     1 
ATOM   10550 O  O     . ALA C 2 56   ? 130.537 111.445 176.143 1.00 99.96  ? 71   ALA C O     1 
ATOM   10551 C  CB    . ALA C 2 56   ? 132.917 112.471 174.959 1.00 98.18  ? 71   ALA C CB    1 
ATOM   10552 N  N     . ARG C 2 57   ? 130.459 113.230 177.520 1.00 85.10  ? 72   ARG C N     1 
ATOM   10553 C  CA    . ARG C 2 57   ? 129.088 112.965 177.941 1.00 84.10  ? 72   ARG C CA    1 
ATOM   10554 C  C     . ARG C 2 57   ? 128.051 113.576 177.010 1.00 87.48  ? 72   ARG C C     1 
ATOM   10555 O  O     . ARG C 2 57   ? 126.852 113.355 177.215 1.00 88.48  ? 72   ARG C O     1 
ATOM   10556 C  CB    . ARG C 2 57   ? 128.874 113.482 179.364 1.00 83.39  ? 72   ARG C CB    1 
ATOM   10557 C  CG    . ARG C 2 57   ? 129.628 114.766 179.668 1.00 84.07  ? 72   ARG C CG    1 
ATOM   10558 C  CD    . ARG C 2 57   ? 129.450 115.189 181.116 1.00 86.43  ? 72   ARG C CD    1 
ATOM   10559 N  NE    . ARG C 2 57   ? 130.414 116.214 181.495 1.00 86.24  ? 72   ARG C NE    1 
ATOM   10560 C  CZ    . ARG C 2 57   ? 130.455 116.805 182.681 1.00 87.36  ? 72   ARG C CZ    1 
ATOM   10561 N  NH1   . ARG C 2 57   ? 129.584 116.509 183.631 1.00 87.51  ? 72   ARG C NH1   1 
ATOM   10562 N  NH2   . ARG C 2 57   ? 131.393 117.717 182.919 1.00 85.64  ? 72   ARG C NH2   1 
ATOM   10563 N  N     . PHE C 2 58   ? 128.470 114.337 176.003 1.00 77.81  ? 73   PHE C N     1 
ATOM   10564 C  CA    . PHE C 2 58   ? 127.549 115.037 175.118 1.00 74.76  ? 73   PHE C CA    1 
ATOM   10565 C  C     . PHE C 2 58   ? 127.829 114.669 173.670 1.00 75.47  ? 73   PHE C C     1 
ATOM   10566 O  O     . PHE C 2 58   ? 128.977 114.735 173.218 1.00 76.18  ? 73   PHE C O     1 
ATOM   10567 C  CB    . PHE C 2 58   ? 127.654 116.552 175.312 1.00 73.50  ? 73   PHE C CB    1 
ATOM   10568 C  CG    . PHE C 2 58   ? 127.082 117.034 176.613 1.00 75.27  ? 73   PHE C CG    1 
ATOM   10569 C  CD1   . PHE C 2 58   ? 125.858 116.566 177.059 1.00 73.67  ? 73   PHE C CD1   1 
ATOM   10570 C  CD2   . PHE C 2 58   ? 127.772 117.943 177.396 1.00 73.11  ? 73   PHE C CD2   1 
ATOM   10571 C  CE1   . PHE C 2 58   ? 125.327 117.004 178.254 1.00 73.87  ? 73   PHE C CE1   1 
ATOM   10572 C  CE2   . PHE C 2 58   ? 127.247 118.381 178.595 1.00 73.23  ? 73   PHE C CE2   1 
ATOM   10573 C  CZ    . PHE C 2 58   ? 126.023 117.911 179.025 1.00 74.42  ? 73   PHE C CZ    1 
ATOM   10574 N  N     . GLY C 2 59   ? 126.778 114.286 172.947 1.00 74.15  ? 74   GLY C N     1 
ATOM   10575 C  CA    . GLY C 2 59   ? 126.877 114.003 171.536 1.00 72.96  ? 74   GLY C CA    1 
ATOM   10576 C  C     . GLY C 2 59   ? 126.781 115.268 170.708 1.00 75.33  ? 74   GLY C C     1 
ATOM   10577 O  O     . GLY C 2 59   ? 126.824 116.381 171.239 1.00 81.77  ? 74   GLY C O     1 
ATOM   10578 N  N     . PRO C 2 60   ? 126.649 115.123 169.386 1.00 72.87  ? 75   PRO C N     1 
ATOM   10579 C  CA    . PRO C 2 60   ? 126.601 116.321 168.527 1.00 72.07  ? 75   PRO C CA    1 
ATOM   10580 C  C     . PRO C 2 60   ? 125.463 117.270 168.867 1.00 71.22  ? 75   PRO C C     1 
ATOM   10581 O  O     . PRO C 2 60   ? 125.667 118.491 168.885 1.00 69.42  ? 75   PRO C O     1 
ATOM   10582 C  CB    . PRO C 2 60   ? 126.457 115.730 167.116 1.00 70.50  ? 75   PRO C CB    1 
ATOM   10583 C  CG    . PRO C 2 60   ? 125.894 114.365 167.327 1.00 71.86  ? 75   PRO C CG    1 
ATOM   10584 C  CD    . PRO C 2 60   ? 126.477 113.880 168.617 1.00 71.76  ? 75   PRO C CD    1 
ATOM   10585 N  N     . LEU C 2 61   ? 124.272 116.746 169.164 1.00 71.10  ? 76   LEU C N     1 
ATOM   10586 C  CA    . LEU C 2 61   ? 123.186 117.622 169.591 1.00 70.58  ? 76   LEU C CA    1 
ATOM   10587 C  C     . LEU C 2 61   ? 123.441 118.184 170.981 1.00 68.23  ? 76   LEU C C     1 
ATOM   10588 O  O     . LEU C 2 61   ? 123.130 119.351 171.242 1.00 69.98  ? 76   LEU C O     1 
ATOM   10589 C  CB    . LEU C 2 61   ? 121.850 116.882 169.549 1.00 72.93  ? 76   LEU C CB    1 
ATOM   10590 C  CG    . LEU C 2 61   ? 121.106 116.923 168.212 1.00 70.34  ? 76   LEU C CG    1 
ATOM   10591 C  CD1   . LEU C 2 61   ? 121.743 115.991 167.194 1.00 72.55  ? 76   LEU C CD1   1 
ATOM   10592 C  CD2   . LEU C 2 61   ? 119.636 116.594 168.405 1.00 68.01  ? 76   LEU C CD2   1 
ATOM   10593 N  N     . GLY C 2 62   ? 124.001 117.378 171.884 1.00 62.64  ? 77   GLY C N     1 
ATOM   10594 C  CA    . GLY C 2 62   ? 124.399 117.903 173.177 1.00 60.12  ? 77   GLY C CA    1 
ATOM   10595 C  C     . GLY C 2 62   ? 125.485 118.953 173.072 1.00 55.29  ? 77   GLY C C     1 
ATOM   10596 O  O     . GLY C 2 62   ? 125.455 119.954 173.792 1.00 57.77  ? 77   GLY C O     1 
ATOM   10597 N  N     . VAL C 2 63   ? 126.449 118.748 172.173 1.00 56.97  ? 78   VAL C N     1 
ATOM   10598 C  CA    . VAL C 2 63   ? 127.480 119.754 171.947 1.00 56.63  ? 78   VAL C CA    1 
ATOM   10599 C  C     . VAL C 2 63   ? 126.862 121.036 171.406 1.00 65.18  ? 78   VAL C C     1 
ATOM   10600 O  O     . VAL C 2 63   ? 127.240 122.139 171.815 1.00 65.77  ? 78   VAL C O     1 
ATOM   10601 C  CB    . VAL C 2 63   ? 128.571 119.209 171.007 1.00 56.37  ? 78   VAL C CB    1 
ATOM   10602 C  CG1   . VAL C 2 63   ? 129.479 120.333 170.533 1.00 57.91  ? 78   VAL C CG1   1 
ATOM   10603 C  CG2   . VAL C 2 63   ? 129.384 118.141 171.711 1.00 62.28  ? 78   VAL C CG2   1 
ATOM   10604 N  N     . GLU C 2 64   ? 125.903 120.917 170.485 1.00 67.94  ? 79   GLU C N     1 
ATOM   10605 C  CA    . GLU C 2 64   ? 125.240 122.106 169.956 1.00 54.94  ? 79   GLU C CA    1 
ATOM   10606 C  C     . GLU C 2 64   ? 124.452 122.839 171.038 1.00 59.49  ? 79   GLU C C     1 
ATOM   10607 O  O     . GLU C 2 64   ? 124.478 124.073 171.102 1.00 64.94  ? 79   GLU C O     1 
ATOM   10608 C  CB    . GLU C 2 64   ? 124.330 121.724 168.789 1.00 55.41  ? 79   GLU C CB    1 
ATOM   10609 C  CG    . GLU C 2 64   ? 125.050 121.569 167.459 1.00 65.97  ? 79   GLU C CG    1 
ATOM   10610 C  CD    . GLU C 2 64   ? 125.440 122.901 166.846 1.00 68.72  ? 79   GLU C CD    1 
ATOM   10611 O  OE1   . GLU C 2 64   ? 124.934 123.944 167.312 1.00 62.00  ? 79   GLU C OE1   1 
ATOM   10612 O  OE2   . GLU C 2 64   ? 126.250 122.906 165.896 1.00 66.83  ? 79   GLU C OE2   1 
ATOM   10613 N  N     . LEU C 2 65   ? 123.741 122.100 171.893 1.00 56.67  ? 80   LEU C N     1 
ATOM   10614 C  CA    . LEU C 2 65   ? 122.991 122.733 172.975 1.00 46.83  ? 80   LEU C CA    1 
ATOM   10615 C  C     . LEU C 2 65   ? 123.923 123.429 173.958 1.00 47.42  ? 80   LEU C C     1 
ATOM   10616 O  O     . LEU C 2 65   ? 123.647 124.544 174.415 1.00 46.94  ? 80   LEU C O     1 
ATOM   10617 C  CB    . LEU C 2 65   ? 122.130 121.697 173.696 1.00 50.02  ? 80   LEU C CB    1 
ATOM   10618 C  CG    . LEU C 2 65   ? 121.507 122.145 175.020 1.00 46.48  ? 80   LEU C CG    1 
ATOM   10619 C  CD1   . LEU C 2 65   ? 120.569 123.319 174.820 1.00 50.10  ? 80   LEU C CD1   1 
ATOM   10620 C  CD2   . LEU C 2 65   ? 120.779 120.990 175.682 1.00 55.01  ? 80   LEU C CD2   1 
ATOM   10621 N  N     . ARG C 2 66   ? 125.037 122.780 174.302 1.00 54.47  ? 81   ARG C N     1 
ATOM   10622 C  CA    . ARG C 2 66   ? 125.995 123.395 175.211 1.00 49.27  ? 81   ARG C CA    1 
ATOM   10623 C  C     . ARG C 2 66   ? 126.644 124.617 174.576 1.00 47.37  ? 81   ARG C C     1 
ATOM   10624 O  O     . ARG C 2 66   ? 126.917 125.608 175.261 1.00 55.22  ? 81   ARG C O     1 
ATOM   10625 C  CB    . ARG C 2 66   ? 127.052 122.375 175.624 1.00 52.97  ? 81   ARG C CB    1 
ATOM   10626 C  CG    . ARG C 2 66   ? 127.957 122.838 176.748 1.00 53.31  ? 81   ARG C CG    1 
ATOM   10627 C  CD    . ARG C 2 66   ? 129.055 121.826 176.995 1.00 54.05  ? 81   ARG C CD    1 
ATOM   10628 N  NE    . ARG C 2 66   ? 129.948 121.707 175.850 1.00 56.22  ? 81   ARG C NE    1 
ATOM   10629 C  CZ    . ARG C 2 66   ? 130.843 120.742 175.696 1.00 55.05  ? 81   ARG C CZ    1 
ATOM   10630 N  NH1   . ARG C 2 66   ? 130.980 119.779 176.593 1.00 55.91  ? 81   ARG C NH1   1 
ATOM   10631 N  NH2   . ARG C 2 66   ? 131.616 120.739 174.615 1.00 55.59  ? 81   ARG C NH2   1 
ATOM   10632 N  N     . LYS C 2 67   ? 126.895 124.567 173.268 1.00 43.03  ? 82   LYS C N     1 
ATOM   10633 C  CA    . LYS C 2 67   ? 127.430 125.726 172.565 1.00 44.93  ? 82   LYS C CA    1 
ATOM   10634 C  C     . LYS C 2 67   ? 126.436 126.879 172.570 1.00 49.85  ? 82   LYS C C     1 
ATOM   10635 O  O     . LYS C 2 67   ? 126.824 128.039 172.735 1.00 47.95  ? 82   LYS C O     1 
ATOM   10636 C  CB    . LYS C 2 67   ? 127.804 125.335 171.135 1.00 46.06  ? 82   LYS C CB    1 
ATOM   10637 C  CG    . LYS C 2 67   ? 128.181 126.498 170.236 1.00 47.06  ? 82   LYS C CG    1 
ATOM   10638 C  CD    . LYS C 2 67   ? 128.638 125.997 168.874 1.00 49.35  ? 82   LYS C CD    1 
ATOM   10639 C  CE    . LYS C 2 67   ? 128.702 127.125 167.860 1.00 49.58  ? 82   LYS C CE    1 
ATOM   10640 N  NZ    . LYS C 2 67   ? 127.354 127.694 167.580 1.00 52.67  ? 82   LYS C NZ    1 
ATOM   10641 N  N     . ASN C 2 68   ? 125.148 126.579 172.394 1.00 50.74  ? 83   ASN C N     1 
ATOM   10642 C  CA    . ASN C 2 68   ? 124.126 127.619 172.472 1.00 47.22  ? 83   ASN C CA    1 
ATOM   10643 C  C     . ASN C 2 68   ? 124.061 128.222 173.870 1.00 50.75  ? 83   ASN C C     1 
ATOM   10644 O  O     . ASN C 2 68   ? 123.938 129.442 174.027 1.00 55.54  ? 83   ASN C O     1 
ATOM   10645 C  CB    . ASN C 2 68   ? 122.764 127.057 172.067 1.00 44.08  ? 83   ASN C CB    1 
ATOM   10646 C  CG    . ASN C 2 68   ? 122.690 126.713 170.597 1.00 50.05  ? 83   ASN C CG    1 
ATOM   10647 O  OD1   . ASN C 2 68   ? 123.462 127.224 169.788 1.00 53.16  ? 83   ASN C OD1   1 
ATOM   10648 N  ND2   . ASN C 2 68   ? 121.749 125.848 170.240 1.00 51.90  ? 83   ASN C ND2   1 
ATOM   10649 N  N     . LEU C 2 69   ? 124.131 127.376 174.901 1.00 50.23  ? 84   LEU C N     1 
ATOM   10650 C  CA    . LEU C 2 69   ? 124.122 127.877 176.273 1.00 44.53  ? 84   LEU C CA    1 
ATOM   10651 C  C     . LEU C 2 69   ? 125.337 128.755 176.545 1.00 42.27  ? 84   LEU C C     1 
ATOM   10652 O  O     . LEU C 2 69   ? 125.223 129.812 177.179 1.00 48.75  ? 84   LEU C O     1 
ATOM   10653 C  CB    . LEU C 2 69   ? 124.073 126.708 177.256 1.00 45.64  ? 84   LEU C CB    1 
ATOM   10654 C  CG    . LEU C 2 69   ? 124.010 127.048 178.746 1.00 39.87  ? 84   LEU C CG    1 
ATOM   10655 C  CD1   . LEU C 2 69   ? 122.754 127.838 179.060 1.00 44.16  ? 84   LEU C CD1   1 
ATOM   10656 C  CD2   . LEU C 2 69   ? 124.071 125.784 179.588 1.00 42.29  ? 84   LEU C CD2   1 
ATOM   10657 N  N     . ALA C 2 70   ? 126.509 128.334 176.068 1.00 36.79  ? 85   ALA C N     1 
ATOM   10658 C  CA    . ALA C 2 70   ? 127.715 129.134 176.236 1.00 38.63  ? 85   ALA C CA    1 
ATOM   10659 C  C     . ALA C 2 70   ? 127.607 130.457 175.491 1.00 44.10  ? 85   ALA C C     1 
ATOM   10660 O  O     . ALA C 2 70   ? 128.038 131.496 175.998 1.00 52.87  ? 85   ALA C O     1 
ATOM   10661 C  CB    . ALA C 2 70   ? 128.935 128.349 175.761 1.00 47.12  ? 85   ALA C CB    1 
ATOM   10662 N  N     . SER C 2 71   ? 127.037 130.438 174.285 1.00 41.95  ? 86   SER C N     1 
ATOM   10663 C  CA    . SER C 2 71   ? 126.878 131.669 173.518 1.00 47.02  ? 86   SER C CA    1 
ATOM   10664 C  C     . SER C 2 71   ? 125.918 132.630 174.206 1.00 45.85  ? 86   SER C C     1 
ATOM   10665 O  O     . SER C 2 71   ? 126.166 133.840 174.243 1.00 45.65  ? 86   SER C O     1 
ATOM   10666 C  CB    . SER C 2 71   ? 126.395 131.349 172.105 1.00 47.47  ? 86   SER C CB    1 
ATOM   10667 O  OG    . SER C 2 71   ? 125.126 130.721 172.134 1.00 50.20  ? 86   SER C OG    1 
ATOM   10668 N  N     . GLN C 2 72   ? 124.811 132.117 174.744 1.00 49.01  ? 87   GLN C N     1 
ATOM   10669 C  CA    . GLN C 2 72   ? 123.889 132.965 175.489 1.00 40.94  ? 87   GLN C CA    1 
ATOM   10670 C  C     . GLN C 2 72   ? 124.514 133.534 176.754 1.00 43.38  ? 87   GLN C C     1 
ATOM   10671 O  O     . GLN C 2 72   ? 124.321 134.720 177.042 1.00 54.16  ? 87   GLN C O     1 
ATOM   10672 C  CB    . GLN C 2 72   ? 122.619 132.190 175.847 1.00 44.41  ? 87   GLN C CB    1 
ATOM   10673 C  CG    . GLN C 2 72   ? 121.775 131.810 174.646 1.00 47.25  ? 87   GLN C CG    1 
ATOM   10674 C  CD    . GLN C 2 72   ? 121.382 133.012 173.812 1.00 51.04  ? 87   GLN C CD    1 
ATOM   10675 O  OE1   . GLN C 2 72   ? 121.017 134.060 174.344 1.00 57.18  ? 87   GLN C OE1   1 
ATOM   10676 N  NE2   . GLN C 2 72   ? 121.461 132.867 172.495 1.00 50.05  ? 87   GLN C NE2   1 
ATOM   10677 N  N     . TRP C 2 73   ? 125.259 132.721 177.506 1.00 45.70  ? 88   TRP C N     1 
ATOM   10678 C  CA    . TRP C 2 73   ? 125.986 133.236 178.663 1.00 46.99  ? 88   TRP C CA    1 
ATOM   10679 C  C     . TRP C 2 73   ? 126.962 134.327 178.249 1.00 41.76  ? 88   TRP C C     1 
ATOM   10680 O  O     . TRP C 2 73   ? 127.013 135.400 178.869 1.00 46.72  ? 88   TRP C O     1 
ATOM   10681 C  CB    . TRP C 2 73   ? 126.721 132.086 179.354 1.00 48.48  ? 88   TRP C CB    1 
ATOM   10682 C  CG    . TRP C 2 73   ? 127.442 132.458 180.610 1.00 45.74  ? 88   TRP C CG    1 
ATOM   10683 C  CD1   . TRP C 2 73   ? 126.977 132.334 181.884 1.00 49.05  ? 88   TRP C CD1   1 
ATOM   10684 C  CD2   . TRP C 2 73   ? 128.767 132.993 180.717 1.00 47.27  ? 88   TRP C CD2   1 
ATOM   10685 N  NE1   . TRP C 2 73   ? 127.923 132.768 182.777 1.00 49.02  ? 88   TRP C NE1   1 
ATOM   10686 C  CE2   . TRP C 2 73   ? 129.031 133.178 182.086 1.00 50.78  ? 88   TRP C CE2   1 
ATOM   10687 C  CE3   . TRP C 2 73   ? 129.753 133.339 179.789 1.00 44.33  ? 88   TRP C CE3   1 
ATOM   10688 C  CZ2   . TRP C 2 73   ? 130.237 133.693 182.549 1.00 50.56  ? 88   TRP C CZ2   1 
ATOM   10689 C  CZ3   . TRP C 2 73   ? 130.949 133.851 180.251 1.00 36.43  ? 88   TRP C CZ3   1 
ATOM   10690 C  CH2   . TRP C 2 73   ? 131.180 134.022 181.618 1.00 46.53  ? 88   TRP C CH2   1 
ATOM   10691 N  N     . TRP C 2 74   ? 127.692 134.110 177.172 1.00 30.57  ? 89   TRP C N     1 
ATOM   10692 C  CA    . TRP C 2 74   ? 128.680 135.089 176.766 1.00 32.27  ? 89   TRP C CA    1 
ATOM   10693 C  C     . TRP C 2 74   ? 128.034 136.421 176.473 1.00 47.14  ? 89   TRP C C     1 
ATOM   10694 O  O     . TRP C 2 74   ? 128.549 137.462 176.865 1.00 54.93  ? 89   TRP C O     1 
ATOM   10695 C  CB    . TRP C 2 74   ? 129.427 134.621 175.534 1.00 42.55  ? 89   TRP C CB    1 
ATOM   10696 C  CG    . TRP C 2 74   ? 130.709 135.338 175.332 1.00 46.09  ? 89   TRP C CG    1 
ATOM   10697 C  CD1   . TRP C 2 74   ? 131.001 136.233 174.351 1.00 44.73  ? 89   TRP C CD1   1 
ATOM   10698 C  CD2   . TRP C 2 74   ? 131.882 135.231 176.143 1.00 44.25  ? 89   TRP C CD2   1 
ATOM   10699 N  NE1   . TRP C 2 74   ? 132.288 136.688 174.495 1.00 47.00  ? 89   TRP C NE1   1 
ATOM   10700 C  CE2   . TRP C 2 74   ? 132.849 136.087 175.590 1.00 46.00  ? 89   TRP C CE2   1 
ATOM   10701 C  CE3   . TRP C 2 74   ? 132.208 134.492 177.281 1.00 45.38  ? 89   TRP C CE3   1 
ATOM   10702 C  CZ2   . TRP C 2 74   ? 134.120 136.224 176.135 1.00 45.37  ? 89   TRP C CZ2   1 
ATOM   10703 C  CZ3   . TRP C 2 74   ? 133.466 134.631 177.820 1.00 49.22  ? 89   TRP C CZ3   1 
ATOM   10704 C  CH2   . TRP C 2 74   ? 134.408 135.489 177.248 1.00 47.38  ? 89   TRP C CH2   1 
ATOM   10705 N  N     . SER C 2 75   ? 126.905 136.403 175.777 1.00 51.80  ? 90   SER C N     1 
ATOM   10706 C  CA    . SER C 2 75   ? 126.205 137.639 175.452 1.00 44.93  ? 90   SER C CA    1 
ATOM   10707 C  C     . SER C 2 75   ? 125.665 138.298 176.695 1.00 49.82  ? 90   SER C C     1 
ATOM   10708 O  O     . SER C 2 75   ? 125.943 139.463 176.952 1.00 51.05  ? 90   SER C O     1 
ATOM   10709 C  CB    . SER C 2 75   ? 125.045 137.351 174.517 1.00 46.71  ? 90   SER C CB    1 
ATOM   10710 O  OG    . SER C 2 75   ? 124.052 136.583 175.169 1.00 53.76  ? 90   SER C OG    1 
ATOM   10711 N  N     . SER C 2 76   ? 124.918 137.548 177.490 1.00 56.39  ? 91   SER C N     1 
ATOM   10712 C  CA    . SER C 2 76   ? 124.313 138.099 178.693 1.00 53.82  ? 91   SER C CA    1 
ATOM   10713 C  C     . SER C 2 76   ? 125.304 138.662 179.691 1.00 59.57  ? 91   SER C C     1 
ATOM   10714 O  O     . SER C 2 76   ? 124.967 139.574 180.438 1.00 65.87  ? 91   SER C O     1 
ATOM   10715 C  CB    . SER C 2 76   ? 123.506 137.022 179.390 1.00 55.78  ? 91   SER C CB    1 
ATOM   10716 O  OG    . SER C 2 76   ? 123.038 137.492 180.639 1.00 60.54  ? 91   SER C OG    1 
ATOM   10717 N  N     . MET C 2 77   ? 126.515 138.121 179.737 1.00 54.50  ? 92   MET C N     1 
ATOM   10718 C  CA    . MET C 2 77   ? 127.485 138.564 180.741 1.00 52.69  ? 92   MET C CA    1 
ATOM   10719 C  C     . MET C 2 77   ? 128.812 139.042 180.192 1.00 55.28  ? 92   MET C C     1 
ATOM   10720 O  O     . MET C 2 77   ? 129.763 139.160 180.949 1.00 62.20  ? 92   MET C O     1 
ATOM   10721 C  CB    . MET C 2 77   ? 127.738 137.451 181.760 1.00 52.33  ? 92   MET C CB    1 
ATOM   10722 C  CG    . MET C 2 77   ? 126.775 137.484 182.935 1.00 62.48  ? 92   MET C CG    1 
ATOM   10723 S  SD    . MET C 2 77   ? 126.176 135.863 183.445 1.00 70.41  ? 92   MET C SD    1 
ATOM   10724 C  CE    . MET C 2 77   ? 125.393 135.313 181.934 1.00 65.06  ? 92   MET C CE    1 
ATOM   10725 N  N     . VAL C 2 78   ? 128.900 139.302 178.897 1.00 46.06  ? 93   VAL C N     1 
ATOM   10726 C  CA    . VAL C 2 78   ? 130.131 139.877 178.357 1.00 50.13  ? 93   VAL C CA    1 
ATOM   10727 C  C     . VAL C 2 78   ? 129.832 140.820 177.198 1.00 58.34  ? 93   VAL C C     1 
ATOM   10728 O  O     . VAL C 2 78   ? 130.576 141.772 176.960 1.00 64.31  ? 93   VAL C O     1 
ATOM   10729 C  CB    . VAL C 2 78   ? 131.133 138.816 177.883 1.00 53.03  ? 93   VAL C CB    1 
ATOM   10730 C  CG1   . VAL C 2 78   ? 132.475 139.457 177.572 1.00 52.28  ? 93   VAL C CG1   1 
ATOM   10731 C  CG2   . VAL C 2 78   ? 131.304 137.716 178.917 1.00 57.22  ? 93   VAL C CG2   1 
ATOM   10732 N  N     . VAL C 2 79   ? 128.744 140.564 176.476 1.00 60.49  ? 94   VAL C N     1 
ATOM   10733 C  CA    . VAL C 2 79   ? 128.360 141.433 175.359 1.00 55.89  ? 94   VAL C CA    1 
ATOM   10734 C  C     . VAL C 2 79   ? 127.395 142.508 175.816 1.00 56.57  ? 94   VAL C C     1 
ATOM   10735 O  O     . VAL C 2 79   ? 127.617 143.687 175.569 1.00 56.73  ? 94   VAL C O     1 
ATOM   10736 C  CB    . VAL C 2 79   ? 127.702 140.633 174.230 1.00 52.06  ? 94   VAL C CB    1 
ATOM   10737 C  CG1   . VAL C 2 79   ? 127.292 141.557 173.098 1.00 52.69  ? 94   VAL C CG1   1 
ATOM   10738 C  CG2   . VAL C 2 79   ? 128.642 139.547 173.734 1.00 55.58  ? 94   VAL C CG2   1 
ATOM   10739 N  N     . PHE C 2 80   ? 126.335 142.106 176.505 1.00 58.69  ? 95   PHE C N     1 
ATOM   10740 C  CA    . PHE C 2 80   ? 125.363 143.056 177.010 1.00 54.22  ? 95   PHE C CA    1 
ATOM   10741 C  C     . PHE C 2 80   ? 125.706 143.528 178.415 1.00 56.68  ? 95   PHE C C     1 
ATOM   10742 O  O     . PHE C 2 80   ? 124.826 143.961 179.151 1.00 59.97  ? 95   PHE C O     1 
ATOM   10743 C  CB    . PHE C 2 80   ? 123.982 142.423 177.019 1.00 52.14  ? 95   PHE C CB    1 
ATOM   10744 C  CG    . PHE C 2 80   ? 123.439 142.136 175.654 1.00 54.43  ? 95   PHE C CG    1 
ATOM   10745 C  CD1   . PHE C 2 80   ? 122.912 143.151 174.879 1.00 54.54  ? 95   PHE C CD1   1 
ATOM   10746 C  CD2   . PHE C 2 80   ? 123.446 140.849 175.149 1.00 59.37  ? 95   PHE C CD2   1 
ATOM   10747 C  CE1   . PHE C 2 80   ? 122.405 142.889 173.623 1.00 56.37  ? 95   PHE C CE1   1 
ATOM   10748 C  CE2   . PHE C 2 80   ? 122.941 140.580 173.892 1.00 54.98  ? 95   PHE C CE2   1 
ATOM   10749 C  CZ    . PHE C 2 80   ? 122.421 141.602 173.127 1.00 52.95  ? 95   PHE C CZ    1 
ATOM   10750 N  N     . ARG C 2 81   ? 126.976 143.447 178.794 1.00 64.88  ? 96   ARG C N     1 
ATOM   10751 C  CA    . ARG C 2 81   ? 127.400 143.891 180.118 1.00 64.89  ? 96   ARG C CA    1 
ATOM   10752 C  C     . ARG C 2 81   ? 128.438 144.974 179.991 1.00 66.57  ? 96   ARG C C     1 
ATOM   10753 O  O     . ARG C 2 81   ? 128.975 145.187 178.910 1.00 68.98  ? 96   ARG C O     1 
ATOM   10754 C  CB    . ARG C 2 81   ? 127.952 142.730 180.924 1.00 64.07  ? 96   ARG C CB    1 
ATOM   10755 C  CG    . ARG C 2 81   ? 127.999 142.973 182.420 1.00 68.21  ? 96   ARG C CG    1 
ATOM   10756 C  CD    . ARG C 2 81   ? 126.598 142.984 182.999 1.00 70.59  ? 96   ARG C CD    1 
ATOM   10757 N  NE    . ARG C 2 81   ? 125.901 141.729 182.742 1.00 68.71  ? 96   ARG C NE    1 
ATOM   10758 C  CZ    . ARG C 2 81   ? 124.668 141.464 183.157 1.00 66.97  ? 96   ARG C CZ    1 
ATOM   10759 N  NH1   . ARG C 2 81   ? 123.997 142.371 183.851 1.00 68.44  ? 96   ARG C NH1   1 
ATOM   10760 N  NH2   . ARG C 2 81   ? 124.108 140.296 182.880 1.00 65.64  ? 96   ARG C NH2   1 
ATOM   10761 N  N     . GLU C 2 82   ? 128.755 145.646 181.088 1.00 79.17  ? 97   GLU C N     1 
ATOM   10762 C  CA    . GLU C 2 82   ? 129.656 146.787 181.009 1.00 81.91  ? 97   GLU C CA    1 
ATOM   10763 C  C     . GLU C 2 82   ? 131.038 146.384 181.511 1.00 85.26  ? 97   GLU C C     1 
ATOM   10764 O  O     . GLU C 2 82   ? 131.173 145.873 182.628 1.00 84.08  ? 97   GLU C O     1 
ATOM   10765 C  CB    . GLU C 2 82   ? 129.114 147.961 181.826 1.00 81.46  ? 97   GLU C CB    1 
ATOM   10766 C  CG    . GLU C 2 82   ? 127.597 147.978 181.979 1.00 81.21  ? 97   GLU C CG    1 
ATOM   10767 C  CD    . GLU C 2 82   ? 126.869 148.280 180.683 1.00 83.80  ? 97   GLU C CD    1 
ATOM   10768 O  OE1   . GLU C 2 82   ? 127.510 148.773 179.732 1.00 87.54  ? 97   GLU C OE1   1 
ATOM   10769 O  OE2   . GLU C 2 82   ? 125.648 148.026 180.617 1.00 84.06  ? 97   GLU C OE2   1 
ATOM   10770 N  N     . GLN C 2 83   ? 132.057 146.612 180.682 1.00 87.87  ? 98   GLN C N     1 
ATOM   10771 C  CA    . GLN C 2 83   ? 133.467 146.418 181.008 1.00 85.97  ? 98   GLN C CA    1 
ATOM   10772 C  C     . GLN C 2 83   ? 133.820 144.978 181.356 1.00 87.07  ? 98   GLN C C     1 
ATOM   10773 O  O     . GLN C 2 83   ? 134.732 144.752 182.161 1.00 91.19  ? 98   GLN C O     1 
ATOM   10774 C  CB    . GLN C 2 83   ? 133.915 147.338 182.150 1.00 86.71  ? 98   GLN C CB    1 
ATOM   10775 C  CG    . GLN C 2 83   ? 133.748 148.819 181.851 1.00 89.64  ? 98   GLN C CG    1 
ATOM   10776 C  CD    . GLN C 2 83   ? 134.321 149.705 182.940 1.00 90.36  ? 98   GLN C CD    1 
ATOM   10777 O  OE1   . GLN C 2 83   ? 135.212 149.296 183.685 1.00 90.51  ? 98   GLN C OE1   1 
ATOM   10778 N  NE2   . GLN C 2 83   ? 133.808 150.926 183.040 1.00 88.88  ? 98   GLN C NE2   1 
ATOM   10779 N  N     . VAL C 2 84   ? 133.130 143.998 180.782 1.00 73.58  ? 99   VAL C N     1 
ATOM   10780 C  CA    . VAL C 2 84   ? 133.473 142.591 180.962 1.00 72.06  ? 99   VAL C CA    1 
ATOM   10781 C  C     . VAL C 2 84   ? 134.189 142.129 179.698 1.00 72.08  ? 99   VAL C C     1 
ATOM   10782 O  O     . VAL C 2 84   ? 133.700 142.341 178.586 1.00 80.05  ? 99   VAL C O     1 
ATOM   10783 C  CB    . VAL C 2 84   ? 132.231 141.739 181.245 1.00 73.13  ? 99   VAL C CB    1 
ATOM   10784 C  CG1   . VAL C 2 84   ? 132.604 140.270 181.310 1.00 72.84  ? 99   VAL C CG1   1 
ATOM   10785 C  CG2   . VAL C 2 84   ? 131.575 142.184 182.541 1.00 71.38  ? 99   VAL C CG2   1 
ATOM   10786 N  N     . PHE C 2 85   ? 135.348 141.499 179.862 1.00 64.31  ? 100  PHE C N     1 
ATOM   10787 C  CA    . PHE C 2 85   ? 136.197 141.168 178.726 1.00 63.55  ? 100  PHE C CA    1 
ATOM   10788 C  C     . PHE C 2 85   ? 136.511 139.678 178.666 1.00 64.25  ? 100  PHE C C     1 
ATOM   10789 O  O     . PHE C 2 85   ? 136.393 138.951 179.656 1.00 68.94  ? 100  PHE C O     1 
ATOM   10790 C  CB    . PHE C 2 85   ? 137.495 141.973 178.781 1.00 63.94  ? 100  PHE C CB    1 
ATOM   10791 C  CG    . PHE C 2 85   ? 137.289 143.451 178.636 1.00 62.98  ? 100  PHE C CG    1 
ATOM   10792 C  CD1   . PHE C 2 85   ? 136.928 144.223 179.726 1.00 66.44  ? 100  PHE C CD1   1 
ATOM   10793 C  CD2   . PHE C 2 85   ? 137.448 144.067 177.407 1.00 65.18  ? 100  PHE C CD2   1 
ATOM   10794 C  CE1   . PHE C 2 85   ? 136.731 145.582 179.594 1.00 69.03  ? 100  PHE C CE1   1 
ATOM   10795 C  CE2   . PHE C 2 85   ? 137.255 145.427 177.269 1.00 67.35  ? 100  PHE C CE2   1 
ATOM   10796 C  CZ    . PHE C 2 85   ? 136.896 146.186 178.365 1.00 67.86  ? 100  PHE C CZ    1 
ATOM   10797 N  N     . ALA C 2 86   ? 136.904 139.231 177.475 1.00 49.50  ? 101  ALA C N     1 
ATOM   10798 C  CA    . ALA C 2 86   ? 137.237 137.831 177.256 1.00 52.85  ? 101  ALA C CA    1 
ATOM   10799 C  C     . ALA C 2 86   ? 138.562 137.474 177.915 1.00 59.01  ? 101  ALA C C     1 
ATOM   10800 O  O     . ALA C 2 86   ? 139.495 138.281 177.956 1.00 57.98  ? 101  ALA C O     1 
ATOM   10801 C  CB    . ALA C 2 86   ? 137.308 137.531 175.760 1.00 52.69  ? 101  ALA C CB    1 
ATOM   10802 N  N     . VAL C 2 87   ? 138.641 136.249 178.429 1.00 65.24  ? 102  VAL C N     1 
ATOM   10803 C  CA    . VAL C 2 87   ? 139.864 135.703 179.004 1.00 58.29  ? 102  VAL C CA    1 
ATOM   10804 C  C     . VAL C 2 87   ? 140.036 134.283 178.488 1.00 57.67  ? 102  VAL C C     1 
ATOM   10805 O  O     . VAL C 2 87   ? 139.078 133.503 178.478 1.00 60.22  ? 102  VAL C O     1 
ATOM   10806 C  CB    . VAL C 2 87   ? 139.835 135.726 180.545 1.00 58.85  ? 102  VAL C CB    1 
ATOM   10807 C  CG1   . VAL C 2 87   ? 140.951 134.868 181.117 1.00 60.29  ? 102  VAL C CG1   1 
ATOM   10808 C  CG2   . VAL C 2 87   ? 139.957 137.151 181.050 1.00 61.07  ? 102  VAL C CG2   1 
ATOM   10809 N  N     . ASP C 2 88   ? 141.246 133.956 178.039 1.00 59.72  ? 103  ASP C N     1 
ATOM   10810 C  CA    . ASP C 2 88   ? 141.578 132.603 177.622 1.00 61.40  ? 103  ASP C CA    1 
ATOM   10811 C  C     . ASP C 2 88   ? 143.026 132.321 177.989 1.00 63.75  ? 103  ASP C C     1 
ATOM   10812 O  O     . ASP C 2 88   ? 143.928 133.074 177.609 1.00 64.99  ? 103  ASP C O     1 
ATOM   10813 C  CB    . ASP C 2 88   ? 141.361 132.406 176.118 1.00 62.12  ? 103  ASP C CB    1 
ATOM   10814 C  CG    . ASP C 2 88   ? 141.115 130.955 175.750 1.00 66.39  ? 103  ASP C CG    1 
ATOM   10815 O  OD1   . ASP C 2 88   ? 141.017 130.116 176.669 1.00 67.82  ? 103  ASP C OD1   1 
ATOM   10816 O  OD2   . ASP C 2 88   ? 141.018 130.654 174.542 1.00 64.39  ? 103  ASP C OD2   1 
ATOM   10817 N  N     . SER C 2 89   ? 143.245 131.233 178.723 1.00 74.74  ? 104  SER C N     1 
ATOM   10818 C  CA    . SER C 2 89   ? 144.561 130.938 179.270 1.00 76.53  ? 104  SER C CA    1 
ATOM   10819 C  C     . SER C 2 89   ? 144.860 129.458 179.078 1.00 78.94  ? 104  SER C C     1 
ATOM   10820 O  O     . SER C 2 89   ? 144.012 128.682 178.632 1.00 76.86  ? 104  SER C O     1 
ATOM   10821 C  CB    . SER C 2 89   ? 144.647 131.332 180.747 1.00 75.73  ? 104  SER C CB    1 
ATOM   10822 O  OG    . SER C 2 89   ? 143.603 130.732 181.494 1.00 79.57  ? 104  SER C OG    1 
ATOM   10823 N  N     . LEU C 2 90   ? 146.088 129.080 179.427 1.00 86.07  ? 105  LEU C N     1 
ATOM   10824 C  CA    . LEU C 2 90   ? 146.552 127.717 179.210 1.00 84.77  ? 105  LEU C CA    1 
ATOM   10825 C  C     . LEU C 2 90   ? 145.815 126.735 180.111 1.00 83.27  ? 105  LEU C C     1 
ATOM   10826 O  O     . LEU C 2 90   ? 145.326 127.095 181.185 1.00 84.30  ? 105  LEU C O     1 
ATOM   10827 C  CB    . LEU C 2 90   ? 148.055 127.626 179.470 1.00 87.47  ? 105  LEU C CB    1 
ATOM   10828 C  CG    . LEU C 2 90   ? 148.957 128.590 178.701 1.00 87.95  ? 105  LEU C CG    1 
ATOM   10829 C  CD1   . LEU C 2 90   ? 150.379 128.495 179.223 1.00 86.51  ? 105  LEU C CD1   1 
ATOM   10830 C  CD2   . LEU C 2 90   ? 148.908 128.294 177.213 1.00 85.61  ? 105  LEU C CD2   1 
ATOM   10831 N  N     . HIS C 2 91   ? 145.743 125.480 179.664 1.00 76.94  ? 106  HIS C N     1 
ATOM   10832 C  CA    . HIS C 2 91   ? 145.156 124.431 180.488 1.00 79.03  ? 106  HIS C CA    1 
ATOM   10833 C  C     . HIS C 2 91   ? 146.093 124.009 181.612 1.00 81.48  ? 106  HIS C C     1 
ATOM   10834 O  O     . HIS C 2 91   ? 145.631 123.571 182.671 1.00 80.86  ? 106  HIS C O     1 
ATOM   10835 C  CB    . HIS C 2 91   ? 144.793 123.226 179.624 1.00 77.14  ? 106  HIS C CB    1 
ATOM   10836 C  CG    . HIS C 2 91   ? 143.761 123.521 178.582 1.00 76.68  ? 106  HIS C CG    1 
ATOM   10837 N  ND1   . HIS C 2 91   ? 142.483 123.008 178.636 1.00 78.39  ? 106  HIS C ND1   1 
ATOM   10838 C  CD2   . HIS C 2 91   ? 143.815 124.280 177.463 1.00 80.65  ? 106  HIS C CD2   1 
ATOM   10839 C  CE1   . HIS C 2 91   ? 141.796 123.436 177.593 1.00 78.45  ? 106  HIS C CE1   1 
ATOM   10840 N  NE2   . HIS C 2 91   ? 142.580 124.210 176.866 1.00 80.22  ? 106  HIS C NE2   1 
ATOM   10841 N  N     . GLN C 2 92   ? 147.399 124.123 181.400 1.00 91.68  ? 107  GLN C N     1 
ATOM   10842 C  CA    . GLN C 2 92   ? 148.370 123.728 182.405 1.00 90.79  ? 107  GLN C CA    1 
ATOM   10843 C  C     . GLN C 2 92   ? 148.703 124.899 183.324 1.00 91.70  ? 107  GLN C C     1 
ATOM   10844 O  O     . GLN C 2 92   ? 148.418 126.062 183.026 1.00 94.23  ? 107  GLN C O     1 
ATOM   10845 C  CB    . GLN C 2 92   ? 149.644 123.209 181.740 1.00 91.93  ? 107  GLN C CB    1 
ATOM   10846 C  CG    . GLN C 2 92   ? 150.399 124.267 180.957 1.00 88.90  ? 107  GLN C CG    1 
ATOM   10847 C  CD    . GLN C 2 92   ? 151.547 123.687 180.163 1.00 92.15  ? 107  GLN C CD    1 
ATOM   10848 O  OE1   . GLN C 2 92   ? 151.339 122.984 179.174 1.00 92.90  ? 107  GLN C OE1   1 
ATOM   10849 N  NE2   . GLN C 2 92   ? 152.770 123.973 180.593 1.00 94.05  ? 107  GLN C NE2   1 
ATOM   10850 N  N     . GLU C 2 93   ? 149.322 124.575 184.456 1.00 97.94  ? 108  GLU C N     1 
ATOM   10851 C  CA    . GLU C 2 93   ? 149.769 125.572 185.411 1.00 100.43 ? 108  GLU C CA    1 
ATOM   10852 C  C     . GLU C 2 93   ? 151.232 125.337 185.768 1.00 101.74 ? 108  GLU C C     1 
ATOM   10853 O  O     . GLU C 2 93   ? 151.717 124.204 185.689 1.00 101.26 ? 108  GLU C O     1 
ATOM   10854 C  CB    . GLU C 2 93   ? 148.917 125.543 186.687 1.00 97.82  ? 108  GLU C CB    1 
ATOM   10855 C  CG    . GLU C 2 93   ? 147.462 125.911 186.461 1.00 97.71  ? 108  GLU C CG    1 
ATOM   10856 C  CD    . GLU C 2 93   ? 146.731 126.210 187.752 1.00 100.40 ? 108  GLU C CD    1 
ATOM   10857 O  OE1   . GLU C 2 93   ? 147.394 126.285 188.807 1.00 102.95 ? 108  GLU C OE1   1 
ATOM   10858 O  OE2   . GLU C 2 93   ? 145.494 126.375 187.713 1.00 100.39 ? 108  GLU C OE2   1 
ATOM   10859 N  N     . PRO C 2 94   ? 151.963 126.388 186.147 1.00 104.93 ? 109  PRO C N     1 
ATOM   10860 C  CA    . PRO C 2 94   ? 153.388 126.211 186.477 1.00 104.07 ? 109  PRO C CA    1 
ATOM   10861 C  C     . PRO C 2 94   ? 153.640 125.235 187.612 1.00 104.25 ? 109  PRO C C     1 
ATOM   10862 O  O     . PRO C 2 94   ? 154.668 124.544 187.608 1.00 102.24 ? 109  PRO C O     1 
ATOM   10863 C  CB    . PRO C 2 94   ? 153.836 127.632 186.847 1.00 102.92 ? 109  PRO C CB    1 
ATOM   10864 C  CG    . PRO C 2 94   ? 152.875 128.526 186.141 1.00 102.00 ? 109  PRO C CG    1 
ATOM   10865 C  CD    . PRO C 2 94   ? 151.562 127.805 186.172 1.00 102.78 ? 109  PRO C CD    1 
ATOM   10866 N  N     . GLY C 2 95   ? 152.737 125.155 188.585 1.00 116.61 ? 110  GLY C N     1 
ATOM   10867 C  CA    . GLY C 2 95   ? 152.909 124.242 189.698 1.00 117.11 ? 110  GLY C CA    1 
ATOM   10868 C  C     . GLY C 2 95   ? 153.791 124.802 190.794 1.00 117.99 ? 110  GLY C C     1 
ATOM   10869 O  O     . GLY C 2 95   ? 154.812 125.438 190.516 1.00 117.65 ? 110  GLY C O     1 
ATOM   10870 N  N     . SER C 2 96   ? 153.407 124.570 192.052 1.00 130.47 ? 111  SER C N     1 
ATOM   10871 C  CA    . SER C 2 96   ? 154.173 125.082 193.181 1.00 130.80 ? 111  SER C CA    1 
ATOM   10872 C  C     . SER C 2 96   ? 154.391 124.037 194.269 1.00 131.17 ? 111  SER C C     1 
ATOM   10873 O  O     . SER C 2 96   ? 154.830 124.399 195.369 1.00 132.05 ? 111  SER C O     1 
ATOM   10874 C  CB    . SER C 2 96   ? 153.485 126.315 193.781 1.00 130.17 ? 111  SER C CB    1 
ATOM   10875 O  OG    . SER C 2 96   ? 153.352 127.345 192.818 1.00 129.74 ? 111  SER C OG    1 
ATOM   10876 N  N     . SER C 2 97   ? 154.099 122.764 194.001 1.00 133.12 ? 112  SER C N     1 
ATOM   10877 C  CA    . SER C 2 97   ? 154.273 121.664 194.949 1.00 132.74 ? 112  SER C CA    1 
ATOM   10878 C  C     . SER C 2 97   ? 153.499 121.881 196.246 1.00 134.13 ? 112  SER C C     1 
ATOM   10879 O  O     . SER C 2 97   ? 153.933 121.434 197.313 1.00 133.55 ? 112  SER C O     1 
ATOM   10880 C  CB    . SER C 2 97   ? 155.755 121.418 195.258 1.00 132.11 ? 112  SER C CB    1 
ATOM   10881 O  OG    . SER C 2 97   ? 156.323 122.503 195.973 1.00 134.26 ? 112  SER C OG    1 
ATOM   10882 N  N     . GLN C 2 98   ? 152.357 122.562 196.178 1.00 139.70 ? 113  GLN C N     1 
ATOM   10883 C  CA    . GLN C 2 98   ? 151.538 122.763 197.359 1.00 138.53 ? 113  GLN C CA    1 
ATOM   10884 C  C     . GLN C 2 98   ? 150.872 121.453 197.772 1.00 139.18 ? 113  GLN C C     1 
ATOM   10885 O  O     . GLN C 2 98   ? 150.475 120.651 196.923 1.00 138.09 ? 113  GLN C O     1 
ATOM   10886 C  CB    . GLN C 2 98   ? 150.482 123.834 197.099 1.00 137.73 ? 113  GLN C CB    1 
ATOM   10887 C  CG    . GLN C 2 98   ? 151.050 125.221 196.837 1.00 138.04 ? 113  GLN C CG    1 
ATOM   10888 C  CD    . GLN C 2 98   ? 151.700 125.832 198.065 1.00 138.12 ? 113  GLN C CD    1 
ATOM   10889 O  OE1   . GLN C 2 98   ? 151.448 125.407 199.192 1.00 137.98 ? 113  GLN C OE1   1 
ATOM   10890 N  NE2   . GLN C 2 98   ? 152.542 126.836 197.850 1.00 138.23 ? 113  GLN C NE2   1 
ATOM   10891 N  N     . PRO C 2 99   ? 150.751 121.208 199.081 1.00 147.37 ? 114  PRO C N     1 
ATOM   10892 C  CA    . PRO C 2 99   ? 150.111 119.958 199.525 1.00 146.76 ? 114  PRO C CA    1 
ATOM   10893 C  C     . PRO C 2 99   ? 148.663 119.832 199.087 1.00 147.88 ? 114  PRO C C     1 
ATOM   10894 O  O     . PRO C 2 99   ? 148.195 118.716 198.829 1.00 146.99 ? 114  PRO C O     1 
ATOM   10895 C  CB    . PRO C 2 99   ? 150.244 120.024 201.054 1.00 145.71 ? 114  PRO C CB    1 
ATOM   10896 C  CG    . PRO C 2 99   ? 150.379 121.480 201.360 1.00 146.08 ? 114  PRO C CG    1 
ATOM   10897 C  CD    . PRO C 2 99   ? 151.148 122.063 200.212 1.00 146.55 ? 114  PRO C CD    1 
ATOM   10898 N  N     . ARG C 2 100  ? 147.936 120.947 198.994 1.00 146.32 ? 115  ARG C N     1 
ATOM   10899 C  CA    . ARG C 2 100  ? 146.532 120.904 198.606 1.00 144.24 ? 115  ARG C CA    1 
ATOM   10900 C  C     . ARG C 2 100  ? 146.334 120.666 197.115 1.00 143.35 ? 115  ARG C C     1 
ATOM   10901 O  O     . ARG C 2 100  ? 145.197 120.432 196.691 1.00 143.02 ? 115  ARG C O     1 
ATOM   10902 C  CB    . ARG C 2 100  ? 145.836 122.203 199.016 1.00 142.49 ? 115  ARG C CB    1 
ATOM   10903 N  N     . ASP C 2 101  ? 147.400 120.717 196.315 1.00 135.72 ? 116  ASP C N     1 
ATOM   10904 C  CA    . ASP C 2 101  ? 147.298 120.542 194.866 1.00 136.01 ? 116  ASP C CA    1 
ATOM   10905 C  C     . ASP C 2 101  ? 147.181 119.052 194.538 1.00 135.15 ? 116  ASP C C     1 
ATOM   10906 O  O     . ASP C 2 101  ? 148.161 118.346 194.292 1.00 134.75 ? 116  ASP C O     1 
ATOM   10907 C  CB    . ASP C 2 101  ? 148.492 121.178 194.167 1.00 135.78 ? 116  ASP C CB    1 
ATOM   10908 C  CG    . ASP C 2 101  ? 148.570 122.674 194.395 1.00 135.55 ? 116  ASP C CG    1 
ATOM   10909 O  OD1   . ASP C 2 101  ? 147.708 123.212 195.120 1.00 135.46 ? 116  ASP C OD1   1 
ATOM   10910 O  OD2   . ASP C 2 101  ? 149.493 123.313 193.847 1.00 134.54 ? 116  ASP C OD2   1 
ATOM   10911 N  N     . SER C 2 102  ? 145.936 118.577 194.538 1.00 133.65 ? 117  SER C N     1 
ATOM   10912 C  CA    . SER C 2 102  ? 145.652 117.186 194.205 1.00 134.58 ? 117  SER C CA    1 
ATOM   10913 C  C     . SER C 2 102  ? 145.483 116.956 192.709 1.00 134.12 ? 117  SER C C     1 
ATOM   10914 O  O     . SER C 2 102  ? 145.247 115.812 192.303 1.00 134.91 ? 117  SER C O     1 
ATOM   10915 C  CB    . SER C 2 102  ? 144.398 116.716 194.946 1.00 132.95 ? 117  SER C CB    1 
ATOM   10916 O  OG    . SER C 2 102  ? 144.106 115.363 194.645 1.00 134.37 ? 117  SER C OG    1 
ATOM   10917 N  N     . ALA C 2 103  ? 145.588 117.998 191.891 1.00 122.92 ? 118  ALA C N     1 
ATOM   10918 C  CA    . ALA C 2 103  ? 145.415 117.851 190.453 1.00 122.35 ? 118  ALA C CA    1 
ATOM   10919 C  C     . ALA C 2 103  ? 146.556 117.044 189.845 1.00 121.82 ? 118  ALA C C     1 
ATOM   10920 O  O     . ALA C 2 103  ? 147.678 117.026 190.357 1.00 122.43 ? 118  ALA C O     1 
ATOM   10921 C  CB    . ALA C 2 103  ? 145.328 119.223 189.784 1.00 122.10 ? 118  ALA C CB    1 
ATOM   10922 N  N     . PHE C 2 104  ? 146.258 116.378 188.732 1.00 114.71 ? 119  PHE C N     1 
ATOM   10923 C  CA    . PHE C 2 104  ? 147.240 115.539 188.061 1.00 114.74 ? 119  PHE C CA    1 
ATOM   10924 C  C     . PHE C 2 104  ? 148.395 116.376 187.520 1.00 115.69 ? 119  PHE C C     1 
ATOM   10925 O  O     . PHE C 2 104  ? 148.243 117.557 187.201 1.00 116.26 ? 119  PHE C O     1 
ATOM   10926 C  CB    . PHE C 2 104  ? 146.583 114.757 186.925 1.00 114.89 ? 119  PHE C CB    1 
ATOM   10927 C  CG    . PHE C 2 104  ? 145.858 113.522 187.378 1.00 116.77 ? 119  PHE C CG    1 
ATOM   10928 C  CD1   . PHE C 2 104  ? 144.772 113.612 188.232 1.00 117.60 ? 119  PHE C CD1   1 
ATOM   10929 C  CD2   . PHE C 2 104  ? 146.259 112.270 186.943 1.00 116.23 ? 119  PHE C CD2   1 
ATOM   10930 C  CE1   . PHE C 2 104  ? 144.104 112.475 188.650 1.00 119.16 ? 119  PHE C CE1   1 
ATOM   10931 C  CE2   . PHE C 2 104  ? 145.594 111.130 187.355 1.00 116.04 ? 119  PHE C CE2   1 
ATOM   10932 C  CZ    . PHE C 2 104  ? 144.516 111.233 188.209 1.00 117.68 ? 119  PHE C CZ    1 
ATOM   10933 N  N     . ARG C 2 105  ? 149.562 115.744 187.421 1.00 115.14 ? 120  ARG C N     1 
ATOM   10934 C  CA    . ARG C 2 105  ? 150.792 116.407 187.012 1.00 114.28 ? 120  ARG C CA    1 
ATOM   10935 C  C     . ARG C 2 105  ? 151.222 115.909 185.639 1.00 114.24 ? 120  ARG C C     1 
ATOM   10936 O  O     . ARG C 2 105  ? 150.868 114.798 185.232 1.00 115.36 ? 120  ARG C O     1 
ATOM   10937 C  CB    . ARG C 2 105  ? 151.910 116.160 188.029 1.00 115.56 ? 120  ARG C CB    1 
ATOM   10938 C  CG    . ARG C 2 105  ? 151.486 116.340 189.478 1.00 115.26 ? 120  ARG C CG    1 
ATOM   10939 C  CD    . ARG C 2 105  ? 150.892 117.716 189.712 1.00 115.37 ? 120  ARG C CD    1 
ATOM   10940 N  NE    . ARG C 2 105  ? 150.480 117.908 191.097 1.00 117.05 ? 120  ARG C NE    1 
ATOM   10941 C  CZ    . ARG C 2 105  ? 151.205 118.534 192.013 1.00 117.41 ? 120  ARG C CZ    1 
ATOM   10942 N  NH1   . ARG C 2 105  ? 152.390 119.046 191.724 1.00 116.82 ? 120  ARG C NH1   1 
ATOM   10943 N  NH2   . ARG C 2 105  ? 150.728 118.652 193.248 1.00 117.42 ? 120  ARG C NH2   1 
ATOM   10944 N  N     . LEU C 2 106  ? 151.984 116.737 184.928 1.00 113.98 ? 121  LEU C N     1 
ATOM   10945 C  CA    . LEU C 2 106  ? 152.500 116.384 183.611 1.00 116.22 ? 121  LEU C CA    1 
ATOM   10946 C  C     . LEU C 2 106  ? 153.921 115.853 183.755 1.00 117.32 ? 121  LEU C C     1 
ATOM   10947 O  O     . LEU C 2 106  ? 154.793 116.542 184.295 1.00 118.82 ? 121  LEU C O     1 
ATOM   10948 C  CB    . LEU C 2 106  ? 152.478 117.594 182.678 1.00 115.26 ? 121  LEU C CB    1 
ATOM   10949 C  CG    . LEU C 2 106  ? 151.151 118.334 182.508 1.00 116.29 ? 121  LEU C CG    1 
ATOM   10950 C  CD1   . LEU C 2 106  ? 151.323 119.534 181.592 1.00 114.77 ? 121  LEU C CD1   1 
ATOM   10951 C  CD2   . LEU C 2 106  ? 150.084 117.403 181.971 1.00 114.55 ? 121  LEU C CD2   1 
ATOM   10952 N  N     . VAL C 2 107  ? 154.158 114.638 183.265 1.00 118.25 ? 122  VAL C N     1 
ATOM   10953 C  CA    . VAL C 2 107  ? 155.476 114.016 183.308 1.00 117.65 ? 122  VAL C CA    1 
ATOM   10954 C  C     . VAL C 2 107  ? 155.869 113.609 181.895 1.00 116.51 ? 122  VAL C C     1 
ATOM   10955 O  O     . VAL C 2 107  ? 155.084 112.970 181.185 1.00 118.69 ? 122  VAL C O     1 
ATOM   10956 C  CB    . VAL C 2 107  ? 155.513 112.806 184.262 1.00 117.21 ? 122  VAL C CB    1 
ATOM   10957 C  CG1   . VAL C 2 107  ? 155.483 113.279 185.702 1.00 115.96 ? 122  VAL C CG1   1 
ATOM   10958 C  CG2   . VAL C 2 107  ? 154.345 111.876 183.996 1.00 117.38 ? 122  VAL C CG2   1 
ATOM   10959 N  N     . SER C 2 108  ? 157.073 113.991 181.486 1.00 116.79 ? 123  SER C N     1 
ATOM   10960 C  CA    . SER C 2 108  ? 157.546 113.699 180.138 1.00 118.33 ? 123  SER C CA    1 
ATOM   10961 C  C     . SER C 2 108  ? 157.945 112.232 180.029 1.00 119.16 ? 123  SER C C     1 
ATOM   10962 O  O     . SER C 2 108  ? 158.698 111.737 180.873 1.00 120.14 ? 123  SER C O     1 
ATOM   10963 C  CB    . SER C 2 108  ? 158.729 114.592 179.780 1.00 119.04 ? 123  SER C CB    1 
ATOM   10964 O  OG    . SER C 2 108  ? 159.142 114.378 178.442 1.00 119.19 ? 123  SER C OG    1 
ATOM   10965 N  N     . PRO C 2 109  ? 157.453 111.505 179.021 1.00 125.81 ? 124  PRO C N     1 
ATOM   10966 C  CA    . PRO C 2 109  ? 157.845 110.094 178.881 1.00 126.10 ? 124  PRO C CA    1 
ATOM   10967 C  C     . PRO C 2 109  ? 159.334 109.900 178.657 1.00 126.22 ? 124  PRO C C     1 
ATOM   10968 O  O     . PRO C 2 109  ? 159.884 108.879 179.090 1.00 125.44 ? 124  PRO C O     1 
ATOM   10969 C  CB    . PRO C 2 109  ? 157.025 109.620 177.674 1.00 125.73 ? 124  PRO C CB    1 
ATOM   10970 C  CG    . PRO C 2 109  ? 156.754 110.865 176.895 1.00 125.45 ? 124  PRO C CG    1 
ATOM   10971 C  CD    . PRO C 2 109  ? 156.586 111.952 177.918 1.00 125.45 ? 124  PRO C CD    1 
ATOM   10972 N  N     . GLU C 2 110  ? 160.001 110.842 177.986 1.00 130.38 ? 125  GLU C N     1 
ATOM   10973 C  CA    . GLU C 2 110  ? 161.434 110.706 177.743 1.00 129.46 ? 125  GLU C CA    1 
ATOM   10974 C  C     . GLU C 2 110  ? 162.220 110.711 179.048 1.00 129.42 ? 125  GLU C C     1 
ATOM   10975 O  O     . GLU C 2 110  ? 163.179 109.946 179.206 1.00 129.18 ? 125  GLU C O     1 
ATOM   10976 C  CB    . GLU C 2 110  ? 161.917 111.825 176.820 1.00 129.48 ? 125  GLU C CB    1 
ATOM   10977 C  CG    . GLU C 2 110  ? 161.218 111.866 175.469 1.00 129.86 ? 125  GLU C CG    1 
ATOM   10978 C  CD    . GLU C 2 110  ? 161.524 110.653 174.610 1.00 130.68 ? 125  GLU C CD    1 
ATOM   10979 O  OE1   . GLU C 2 110  ? 162.574 110.012 174.831 1.00 131.08 ? 125  GLU C OE1   1 
ATOM   10980 O  OE2   . GLU C 2 110  ? 160.714 110.339 173.713 1.00 130.62 ? 125  GLU C OE2   1 
ATOM   10981 N  N     . SER C 2 111  ? 161.834 111.572 179.993 1.00 133.19 ? 126  SER C N     1 
ATOM   10982 C  CA    . SER C 2 111  ? 162.515 111.610 181.283 1.00 133.82 ? 126  SER C CA    1 
ATOM   10983 C  C     . SER C 2 111  ? 162.353 110.300 182.044 1.00 134.60 ? 126  SER C C     1 
ATOM   10984 O  O     . SER C 2 111  ? 163.305 109.833 182.679 1.00 135.38 ? 126  SER C O     1 
ATOM   10985 C  CB    . SER C 2 111  ? 161.994 112.780 182.117 1.00 133.10 ? 126  SER C CB    1 
ATOM   10986 O  OG    . SER C 2 111  ? 162.671 112.862 183.359 1.00 132.71 ? 126  SER C OG    1 
ATOM   10987 N  N     . ILE C 2 112  ? 161.162 109.702 182.002 1.00 135.03 ? 127  ILE C N     1 
ATOM   10988 C  CA    . ILE C 2 112  ? 160.953 108.410 182.650 1.00 135.03 ? 127  ILE C CA    1 
ATOM   10989 C  C     . ILE C 2 112  ? 161.784 107.330 181.967 1.00 136.14 ? 127  ILE C C     1 
ATOM   10990 O  O     . ILE C 2 112  ? 162.415 106.497 182.628 1.00 135.71 ? 127  ILE C O     1 
ATOM   10991 C  CB    . ILE C 2 112  ? 159.457 108.049 182.659 1.00 134.55 ? 127  ILE C CB    1 
ATOM   10992 C  CG1   . ILE C 2 112  ? 158.652 109.117 183.402 1.00 135.27 ? 127  ILE C CG1   1 
ATOM   10993 C  CG2   . ILE C 2 112  ? 159.241 106.682 183.292 1.00 133.98 ? 127  ILE C CG2   1 
ATOM   10994 C  CD1   . ILE C 2 112  ? 157.167 108.827 183.464 1.00 134.99 ? 127  ILE C CD1   1 
ATOM   10995 N  N     . ARG C 2 113  ? 161.795 107.329 180.631 1.00 133.08 ? 128  ARG C N     1 
ATOM   10996 C  CA    . ARG C 2 113  ? 162.526 106.300 179.897 1.00 131.38 ? 128  ARG C CA    1 
ATOM   10997 C  C     . ARG C 2 113  ? 164.030 106.421 180.102 1.00 131.43 ? 128  ARG C C     1 
ATOM   10998 O  O     . ARG C 2 113  ? 164.745 105.413 180.055 1.00 131.76 ? 128  ARG C O     1 
ATOM   10999 C  CB    . ARG C 2 113  ? 162.183 106.376 178.408 1.00 130.87 ? 128  ARG C CB    1 
ATOM   11000 C  CG    . ARG C 2 113  ? 162.700 105.204 177.587 1.00 130.74 ? 128  ARG C CG    1 
ATOM   11001 C  CD    . ARG C 2 113  ? 162.346 105.342 176.112 1.00 131.83 ? 128  ARG C CD    1 
ATOM   11002 N  NE    . ARG C 2 113  ? 160.906 105.355 175.882 1.00 132.71 ? 128  ARG C NE    1 
ATOM   11003 C  CZ    . ARG C 2 113  ? 160.194 106.449 175.644 1.00 131.99 ? 128  ARG C CZ    1 
ATOM   11004 N  NH1   . ARG C 2 113  ? 160.759 107.644 175.592 1.00 131.65 ? 128  ARG C NH1   1 
ATOM   11005 N  NH2   . ARG C 2 113  ? 158.882 106.340 175.453 1.00 131.24 ? 128  ARG C NH2   1 
ATOM   11006 N  N     . GLU C 2 114  ? 164.529 107.639 180.325 1.00 133.13 ? 129  GLU C N     1 
ATOM   11007 C  CA    . GLU C 2 114  ? 165.956 107.816 180.578 1.00 133.50 ? 129  GLU C CA    1 
ATOM   11008 C  C     . GLU C 2 114  ? 166.381 107.101 181.855 1.00 134.63 ? 129  GLU C C     1 
ATOM   11009 O  O     . GLU C 2 114  ? 167.441 106.466 181.896 1.00 134.62 ? 129  GLU C O     1 
ATOM   11010 C  CB    . GLU C 2 114  ? 166.293 109.307 180.651 1.00 133.14 ? 129  GLU C CB    1 
ATOM   11011 C  CG    . GLU C 2 114  ? 167.746 109.614 180.992 1.00 133.80 ? 129  GLU C CG    1 
ATOM   11012 C  CD    . GLU C 2 114  ? 167.974 109.798 182.481 1.00 134.56 ? 129  GLU C CD    1 
ATOM   11013 O  OE1   . GLU C 2 114  ? 167.006 110.136 183.194 1.00 133.98 ? 129  GLU C OE1   1 
ATOM   11014 O  OE2   . GLU C 2 114  ? 169.118 109.600 182.939 1.00 135.48 ? 129  GLU C OE2   1 
ATOM   11015 N  N     . ILE C 2 115  ? 165.568 107.195 182.908 1.00 137.37 ? 130  ILE C N     1 
ATOM   11016 C  CA    . ILE C 2 115  ? 165.876 106.494 184.151 1.00 137.29 ? 130  ILE C CA    1 
ATOM   11017 C  C     . ILE C 2 115  ? 165.813 104.987 183.942 1.00 138.08 ? 130  ILE C C     1 
ATOM   11018 O  O     . ILE C 2 115  ? 166.694 104.242 184.387 1.00 136.93 ? 130  ILE C O     1 
ATOM   11019 C  CB    . ILE C 2 115  ? 164.925 106.949 185.273 1.00 136.20 ? 130  ILE C CB    1 
ATOM   11020 C  CG1   . ILE C 2 115  ? 165.170 108.420 185.615 1.00 136.55 ? 130  ILE C CG1   1 
ATOM   11021 C  CG2   . ILE C 2 115  ? 165.094 106.077 186.507 1.00 135.56 ? 130  ILE C CG2   1 
ATOM   11022 C  CD1   . ILE C 2 115  ? 166.557 108.698 186.151 1.00 135.95 ? 130  ILE C CD1   1 
ATOM   11023 N  N     . LEU C 2 116  ? 164.777 104.517 183.255 1.00 139.45 ? 131  LEU C N     1 
ATOM   11024 C  CA    . LEU C 2 116  ? 164.595 103.091 183.016 1.00 138.60 ? 131  LEU C CA    1 
ATOM   11025 C  C     . LEU C 2 116  ? 165.383 102.631 181.794 1.00 138.30 ? 131  LEU C C     1 
ATOM   11026 O  O     . LEU C 2 116  ? 165.240 101.495 181.343 1.00 136.50 ? 131  LEU C O     1 
ATOM   11027 C  CB    . LEU C 2 116  ? 163.110 102.770 182.839 1.00 138.21 ? 131  LEU C CB    1 
ATOM   11028 C  CG    . LEU C 2 116  ? 162.204 103.225 183.985 1.00 138.51 ? 131  LEU C CG    1 
ATOM   11029 C  CD1   . LEU C 2 116  ? 160.742 103.005 183.638 1.00 139.09 ? 131  LEU C CD1   1 
ATOM   11030 C  CD2   . LEU C 2 116  ? 162.567 102.503 185.273 1.00 137.02 ? 131  LEU C CD2   1 
ATOM   11031 N  N     . LEU C 2 126  ? 165.173 106.120 193.211 1.00 121.40 ? 141  LEU C N     1 
ATOM   11032 C  CA    . LEU C 2 126  ? 163.952 106.601 192.575 1.00 121.37 ? 141  LEU C CA    1 
ATOM   11033 C  C     . LEU C 2 126  ? 163.343 107.754 193.366 1.00 121.39 ? 141  LEU C C     1 
ATOM   11034 O  O     . LEU C 2 126  ? 162.422 108.422 192.897 1.00 123.13 ? 141  LEU C O     1 
ATOM   11035 C  CB    . LEU C 2 126  ? 162.937 105.465 192.433 1.00 121.45 ? 141  LEU C CB    1 
ATOM   11036 C  CG    . LEU C 2 126  ? 163.397 104.228 191.658 1.00 120.34 ? 141  LEU C CG    1 
ATOM   11037 C  CD1   . LEU C 2 126  ? 162.275 103.204 191.568 1.00 119.65 ? 141  LEU C CD1   1 
ATOM   11038 C  CD2   . LEU C 2 126  ? 163.894 104.612 190.273 1.00 120.23 ? 141  LEU C CD2   1 
ATOM   11039 N  N     . VAL C 2 127  ? 163.865 107.976 194.575 1.00 119.58 ? 142  VAL C N     1 
ATOM   11040 C  CA    . VAL C 2 127  ? 163.364 109.059 195.418 1.00 121.22 ? 142  VAL C CA    1 
ATOM   11041 C  C     . VAL C 2 127  ? 163.623 110.410 194.764 1.00 121.21 ? 142  VAL C C     1 
ATOM   11042 O  O     . VAL C 2 127  ? 162.757 111.294 194.763 1.00 120.20 ? 142  VAL C O     1 
ATOM   11043 C  CB    . VAL C 2 127  ? 163.995 108.979 196.820 1.00 120.09 ? 142  VAL C CB    1 
ATOM   11044 C  CG1   . VAL C 2 127  ? 163.474 110.102 197.704 1.00 118.77 ? 142  VAL C CG1   1 
ATOM   11045 C  CG2   . VAL C 2 127  ? 163.717 107.623 197.449 1.00 119.61 ? 142  VAL C CG2   1 
ATOM   11046 N  N     . ALA C 2 128  ? 164.820 110.591 194.199 1.00 123.81 ? 143  ALA C N     1 
ATOM   11047 C  CA    . ALA C 2 128  ? 165.159 111.862 193.567 1.00 123.78 ? 143  ALA C CA    1 
ATOM   11048 C  C     . ALA C 2 128  ? 164.250 112.151 192.380 1.00 125.51 ? 143  ALA C C     1 
ATOM   11049 O  O     . ALA C 2 128  ? 163.849 113.300 192.162 1.00 126.26 ? 143  ALA C O     1 
ATOM   11050 C  CB    . ALA C 2 128  ? 166.625 111.858 193.134 1.00 123.58 ? 143  ALA C CB    1 
ATOM   11051 N  N     . PHE C 2 129  ? 163.918 111.121 191.598 1.00 128.30 ? 144  PHE C N     1 
ATOM   11052 C  CA    . PHE C 2 129  ? 163.030 111.310 190.455 1.00 127.40 ? 144  PHE C CA    1 
ATOM   11053 C  C     . PHE C 2 129  ? 161.646 111.770 190.903 1.00 126.85 ? 144  PHE C C     1 
ATOM   11054 O  O     . PHE C 2 129  ? 161.070 112.696 190.320 1.00 126.75 ? 144  PHE C O     1 
ATOM   11055 C  CB    . PHE C 2 129  ? 162.938 110.011 189.653 1.00 126.58 ? 144  PHE C CB    1 
ATOM   11056 C  CG    . PHE C 2 129  ? 162.220 110.152 188.342 1.00 127.79 ? 144  PHE C CG    1 
ATOM   11057 C  CD1   . PHE C 2 129  ? 162.858 110.706 187.244 1.00 128.55 ? 144  PHE C CD1   1 
ATOM   11058 C  CD2   . PHE C 2 129  ? 160.913 109.717 188.202 1.00 127.75 ? 144  PHE C CD2   1 
ATOM   11059 C  CE1   . PHE C 2 129  ? 162.203 110.832 186.034 1.00 127.61 ? 144  PHE C CE1   1 
ATOM   11060 C  CE2   . PHE C 2 129  ? 160.254 109.838 186.993 1.00 128.15 ? 144  PHE C CE2   1 
ATOM   11061 C  CZ    . PHE C 2 129  ? 160.899 110.397 185.909 1.00 126.95 ? 144  PHE C CZ    1 
ATOM   11062 N  N     . LEU C 2 130  ? 161.101 111.138 191.945 1.00 123.45 ? 145  LEU C N     1 
ATOM   11063 C  CA    . LEU C 2 130  ? 159.789 111.535 192.449 1.00 123.50 ? 145  LEU C CA    1 
ATOM   11064 C  C     . LEU C 2 130  ? 159.821 112.947 193.022 1.00 123.92 ? 145  LEU C C     1 
ATOM   11065 O  O     . LEU C 2 130  ? 158.876 113.724 192.835 1.00 125.18 ? 145  LEU C O     1 
ATOM   11066 C  CB    . LEU C 2 130  ? 159.306 110.538 193.500 1.00 123.76 ? 145  LEU C CB    1 
ATOM   11067 C  CG    . LEU C 2 130  ? 159.135 109.092 193.029 1.00 124.25 ? 145  LEU C CG    1 
ATOM   11068 C  CD1   . LEU C 2 130  ? 158.625 108.215 194.163 1.00 124.22 ? 145  LEU C CD1   1 
ATOM   11069 C  CD2   . LEU C 2 130  ? 158.204 109.021 191.829 1.00 124.15 ? 145  LEU C CD2   1 
ATOM   11070 N  N     . GLU C 2 131  ? 160.897 113.294 193.733 1.00 120.47 ? 146  GLU C N     1 
ATOM   11071 C  CA    . GLU C 2 131  ? 161.022 114.648 194.266 1.00 121.01 ? 146  GLU C CA    1 
ATOM   11072 C  C     . GLU C 2 131  ? 161.081 115.673 193.140 1.00 119.79 ? 146  GLU C C     1 
ATOM   11073 O  O     . GLU C 2 131  ? 160.434 116.724 193.206 1.00 119.01 ? 146  GLU C O     1 
ATOM   11074 C  CB    . GLU C 2 131  ? 162.258 114.751 195.160 1.00 121.10 ? 146  GLU C CB    1 
ATOM   11075 C  CG    . GLU C 2 131  ? 162.162 113.959 196.455 1.00 121.02 ? 146  GLU C CG    1 
ATOM   11076 C  CD    . GLU C 2 131  ? 161.144 114.533 197.423 1.00 122.19 ? 146  GLU C CD    1 
ATOM   11077 O  OE1   . GLU C 2 131  ? 160.812 115.732 197.302 1.00 122.40 ? 146  GLU C OE1   1 
ATOM   11078 O  OE2   . GLU C 2 131  ? 160.675 113.785 198.306 1.00 121.71 ? 146  GLU C OE2   1 
ATOM   11079 N  N     . ASN C 2 132  ? 161.846 115.374 192.087 1.00 123.79 ? 147  ASN C N     1 
ATOM   11080 C  CA    . ASN C 2 132  ? 161.924 116.281 190.947 1.00 124.47 ? 147  ASN C CA    1 
ATOM   11081 C  C     . ASN C 2 132  ? 160.576 116.421 190.252 1.00 125.00 ? 147  ASN C C     1 
ATOM   11082 O  O     . ASN C 2 132  ? 160.214 117.521 189.820 1.00 125.73 ? 147  ASN C O     1 
ATOM   11083 C  CB    . ASN C 2 132  ? 162.984 115.794 189.961 1.00 123.70 ? 147  ASN C CB    1 
ATOM   11084 C  CG    . ASN C 2 132  ? 163.199 116.759 188.812 1.00 123.29 ? 147  ASN C CG    1 
ATOM   11085 O  OD1   . ASN C 2 132  ? 162.942 117.956 188.936 1.00 123.85 ? 147  ASN C OD1   1 
ATOM   11086 N  ND2   . ASN C 2 132  ? 163.672 116.241 187.686 1.00 122.72 ? 147  ASN C ND2   1 
ATOM   11087 N  N     . LEU C 2 133  ? 159.827 115.323 190.127 1.00 125.75 ? 148  LEU C N     1 
ATOM   11088 C  CA    . LEU C 2 133  ? 158.490 115.401 189.547 1.00 124.87 ? 148  LEU C CA    1 
ATOM   11089 C  C     . LEU C 2 133  ? 157.589 116.303 190.381 1.00 123.64 ? 148  LEU C C     1 
ATOM   11090 O  O     . LEU C 2 133  ? 156.956 117.227 189.860 1.00 124.20 ? 148  LEU C O     1 
ATOM   11091 C  CB    . LEU C 2 133  ? 157.881 114.003 189.424 1.00 124.88 ? 148  LEU C CB    1 
ATOM   11092 C  CG    . LEU C 2 133  ? 158.527 113.020 188.447 1.00 125.82 ? 148  LEU C CG    1 
ATOM   11093 C  CD1   . LEU C 2 133  ? 157.638 111.800 188.269 1.00 125.66 ? 148  LEU C CD1   1 
ATOM   11094 C  CD2   . LEU C 2 133  ? 158.821 113.685 187.111 1.00 125.07 ? 148  LEU C CD2   1 
ATOM   11095 N  N     . LEU C 2 134  ? 157.531 116.058 191.691 1.00 122.94 ? 149  LEU C N     1 
ATOM   11096 C  CA    . LEU C 2 134  ? 156.661 116.860 192.544 1.00 124.22 ? 149  LEU C CA    1 
ATOM   11097 C  C     . LEU C 2 134  ? 157.127 118.309 192.628 1.00 124.36 ? 149  LEU C C     1 
ATOM   11098 O  O     . LEU C 2 134  ? 156.338 119.191 192.983 1.00 123.59 ? 149  LEU C O     1 
ATOM   11099 C  CB    . LEU C 2 134  ? 156.579 116.244 193.940 1.00 124.97 ? 149  LEU C CB    1 
ATOM   11100 C  CG    . LEU C 2 134  ? 155.893 114.879 194.019 1.00 124.57 ? 149  LEU C CG    1 
ATOM   11101 C  CD1   . LEU C 2 134  ? 155.849 114.383 195.455 1.00 124.29 ? 149  LEU C CD1   1 
ATOM   11102 C  CD2   . LEU C 2 134  ? 154.493 114.950 193.428 1.00 123.04 ? 149  LEU C CD2   1 
ATOM   11103 N  N     . LYS C 2 135  ? 158.394 118.574 192.306 1.00 122.85 ? 150  LYS C N     1 
ATOM   11104 C  CA    . LYS C 2 135  ? 158.906 119.937 192.403 1.00 122.15 ? 150  LYS C CA    1 
ATOM   11105 C  C     . LYS C 2 135  ? 158.686 120.720 191.113 1.00 120.70 ? 150  LYS C C     1 
ATOM   11106 O  O     . LYS C 2 135  ? 158.383 121.918 191.155 1.00 120.50 ? 150  LYS C O     1 
ATOM   11107 C  CB    . LYS C 2 135  ? 160.392 119.907 192.763 1.00 121.64 ? 150  LYS C CB    1 
ATOM   11108 C  CG    . LYS C 2 135  ? 161.033 121.277 192.904 1.00 121.73 ? 150  LYS C CG    1 
ATOM   11109 C  CD    . LYS C 2 135  ? 162.529 121.160 193.147 1.00 120.71 ? 150  LYS C CD    1 
ATOM   11110 C  CE    . LYS C 2 135  ? 162.822 120.337 194.391 1.00 120.75 ? 150  LYS C CE    1 
ATOM   11111 N  NZ    . LYS C 2 135  ? 164.285 120.187 194.625 1.00 120.92 ? 150  LYS C NZ    1 
ATOM   11112 N  N     . THR C 2 136  ? 158.832 120.069 189.955 1.00 119.61 ? 151  THR C N     1 
ATOM   11113 C  CA    . THR C 2 136  ? 158.877 120.783 188.687 1.00 120.30 ? 151  THR C CA    1 
ATOM   11114 C  C     . THR C 2 136  ? 157.743 120.463 187.723 1.00 120.95 ? 151  THR C C     1 
ATOM   11115 O  O     . THR C 2 136  ? 157.527 121.241 186.787 1.00 119.73 ? 151  THR C O     1 
ATOM   11116 C  CB    . THR C 2 136  ? 160.208 120.513 187.966 1.00 121.22 ? 151  THR C CB    1 
ATOM   11117 O  OG1   . THR C 2 136  ? 160.370 119.104 187.764 1.00 123.42 ? 151  THR C OG1   1 
ATOM   11118 C  CG2   . THR C 2 136  ? 161.375 121.042 188.787 1.00 119.49 ? 151  THR C CG2   1 
ATOM   11119 N  N     . SER C 2 137  ? 157.021 119.362 187.909 1.00 117.96 ? 152  SER C N     1 
ATOM   11120 C  CA    . SER C 2 137  ? 155.982 118.997 186.955 1.00 117.45 ? 152  SER C CA    1 
ATOM   11121 C  C     . SER C 2 137  ? 154.787 119.935 187.069 1.00 117.52 ? 152  SER C C     1 
ATOM   11122 O  O     . SER C 2 137  ? 154.283 120.198 188.165 1.00 116.04 ? 152  SER C O     1 
ATOM   11123 C  CB    . SER C 2 137  ? 155.533 117.554 187.174 1.00 116.66 ? 152  SER C CB    1 
ATOM   11124 O  OG    . SER C 2 137  ? 154.974 117.387 188.465 1.00 119.52 ? 152  SER C OG    1 
ATOM   11125 N  N     . GLY C 2 138  ? 154.334 120.439 185.925 1.00 109.80 ? 153  GLY C N     1 
ATOM   11126 C  CA    . GLY C 2 138  ? 153.171 121.307 185.916 1.00 108.72 ? 153  GLY C CA    1 
ATOM   11127 C  C     . GLY C 2 138  ? 151.890 120.516 186.115 1.00 107.64 ? 153  GLY C C     1 
ATOM   11128 O  O     . GLY C 2 138  ? 151.773 119.363 185.699 1.00 108.11 ? 153  GLY C O     1 
ATOM   11129 N  N     . LYS C 2 139  ? 150.919 121.150 186.761 1.00 100.31 ? 154  LYS C N     1 
ATOM   11130 C  CA    . LYS C 2 139  ? 149.645 120.510 187.042 1.00 99.96  ? 154  LYS C CA    1 
ATOM   11131 C  C     . LYS C 2 139  ? 148.547 121.071 186.145 1.00 101.55 ? 154  LYS C C     1 
ATOM   11132 O  O     . LYS C 2 139  ? 148.635 122.189 185.633 1.00 103.10 ? 154  LYS C O     1 
ATOM   11133 C  CB    . LYS C 2 139  ? 149.257 120.692 188.510 1.00 100.39 ? 154  LYS C CB    1 
ATOM   11134 C  CG    . LYS C 2 139  ? 148.979 122.130 188.904 1.00 101.13 ? 154  LYS C CG    1 
ATOM   11135 C  CD    . LYS C 2 139  ? 148.286 122.207 190.254 1.00 100.28 ? 154  LYS C CD    1 
ATOM   11136 C  CE    . LYS C 2 139  ? 147.899 123.638 190.589 1.00 101.23 ? 154  LYS C CE    1 
ATOM   11137 N  NZ    . LYS C 2 139  ? 147.094 123.726 191.838 1.00 101.64 ? 154  LYS C NZ    1 
ATOM   11138 N  N     . LEU C 2 140  ? 147.506 120.267 185.954 1.00 92.43  ? 155  LEU C N     1 
ATOM   11139 C  CA    . LEU C 2 140  ? 146.332 120.725 185.228 1.00 92.11  ? 155  LEU C CA    1 
ATOM   11140 C  C     . LEU C 2 140  ? 145.533 121.700 186.085 1.00 93.33  ? 155  LEU C C     1 
ATOM   11141 O  O     . LEU C 2 140  ? 145.450 121.553 187.307 1.00 93.08  ? 155  LEU C O     1 
ATOM   11142 C  CB    . LEU C 2 140  ? 145.458 119.539 184.825 1.00 87.94  ? 155  LEU C CB    1 
ATOM   11143 C  CG    . LEU C 2 140  ? 146.084 118.513 183.881 1.00 88.56  ? 155  LEU C CG    1 
ATOM   11144 C  CD1   . LEU C 2 140  ? 145.093 117.408 183.557 1.00 90.11  ? 155  LEU C CD1   1 
ATOM   11145 C  CD2   . LEU C 2 140  ? 146.575 119.186 182.611 1.00 89.48  ? 155  LEU C CD2   1 
ATOM   11146 N  N     . ARG C 2 141  ? 144.950 122.705 185.437 1.00 81.83  ? 156  ARG C N     1 
ATOM   11147 C  CA    . ARG C 2 141  ? 144.172 123.704 186.158 1.00 80.12  ? 156  ARG C CA    1 
ATOM   11148 C  C     . ARG C 2 141  ? 142.893 123.085 186.709 1.00 79.76  ? 156  ARG C C     1 
ATOM   11149 O  O     . ARG C 2 141  ? 142.244 122.272 186.043 1.00 81.54  ? 156  ARG C O     1 
ATOM   11150 C  CB    . ARG C 2 141  ? 143.844 124.885 185.244 1.00 80.82  ? 156  ARG C CB    1 
ATOM   11151 C  CG    . ARG C 2 141  ? 142.937 124.544 184.075 1.00 77.37  ? 156  ARG C CG    1 
ATOM   11152 C  CD    . ARG C 2 141  ? 142.715 125.747 183.179 1.00 80.07  ? 156  ARG C CD    1 
ATOM   11153 N  NE    . ARG C 2 141  ? 141.768 125.458 182.109 1.00 81.58  ? 156  ARG C NE    1 
ATOM   11154 C  CZ    . ARG C 2 141  ? 141.470 126.295 181.126 1.00 77.58  ? 156  ARG C CZ    1 
ATOM   11155 N  NH1   . ARG C 2 141  ? 142.029 127.491 181.043 1.00 78.09  ? 156  ARG C NH1   1 
ATOM   11156 N  NH2   . ARG C 2 141  ? 140.589 125.924 180.202 1.00 76.50  ? 156  ARG C NH2   1 
ATOM   11157 N  N     . ALA C 2 142  ? 142.542 123.456 187.941 1.00 70.86  ? 157  ALA C N     1 
ATOM   11158 C  CA    . ALA C 2 142  ? 141.293 122.985 188.527 1.00 71.27  ? 157  ALA C CA    1 
ATOM   11159 C  C     . ALA C 2 142  ? 140.197 124.038 188.447 1.00 74.00  ? 157  ALA C C     1 
ATOM   11160 O  O     . ALA C 2 142  ? 139.012 123.690 188.393 1.00 72.20  ? 157  ALA C O     1 
ATOM   11161 C  CB    . ALA C 2 142  ? 141.514 122.567 189.981 1.00 71.07  ? 157  ALA C CB    1 
ATOM   11162 N  N     . THR C 2 143  ? 140.569 125.317 188.440 1.00 78.55  ? 158  THR C N     1 
ATOM   11163 C  CA    . THR C 2 143  ? 139.612 126.407 188.331 1.00 77.03  ? 158  THR C CA    1 
ATOM   11164 C  C     . THR C 2 143  ? 140.184 127.472 187.407 1.00 73.17  ? 158  THR C C     1 
ATOM   11165 O  O     . THR C 2 143  ? 141.396 127.554 187.196 1.00 72.19  ? 158  THR C O     1 
ATOM   11166 C  CB    . THR C 2 143  ? 139.277 127.017 189.698 1.00 76.03  ? 158  THR C CB    1 
ATOM   11167 O  OG1   . THR C 2 143  ? 140.484 127.221 190.443 1.00 73.50  ? 158  THR C OG1   1 
ATOM   11168 C  CG2   . THR C 2 143  ? 138.341 126.108 190.482 1.00 75.10  ? 158  THR C CG2   1 
ATOM   11169 N  N     . LEU C 2 144  ? 139.287 128.292 186.855 1.00 72.49  ? 159  LEU C N     1 
ATOM   11170 C  CA    . LEU C 2 144  ? 139.688 129.358 185.945 1.00 75.07  ? 159  LEU C CA    1 
ATOM   11171 C  C     . LEU C 2 144  ? 140.080 130.639 186.667 1.00 73.34  ? 159  LEU C C     1 
ATOM   11172 O  O     . LEU C 2 144  ? 140.474 131.604 186.003 1.00 77.42  ? 159  LEU C O     1 
ATOM   11173 C  CB    . LEU C 2 144  ? 138.559 129.655 184.958 1.00 75.93  ? 159  LEU C CB    1 
ATOM   11174 C  CG    . LEU C 2 144  ? 138.140 128.517 184.027 1.00 70.26  ? 159  LEU C CG    1 
ATOM   11175 C  CD1   . LEU C 2 144  ? 136.998 128.953 183.134 1.00 71.69  ? 159  LEU C CD1   1 
ATOM   11176 C  CD2   . LEU C 2 144  ? 139.316 128.055 183.197 1.00 73.86  ? 159  LEU C CD2   1 
ATOM   11177 N  N     . LEU C 2 145  ? 139.979 130.674 187.998 1.00 78.65  ? 160  LEU C N     1 
ATOM   11178 C  CA    . LEU C 2 145  ? 140.267 131.896 188.743 1.00 80.77  ? 160  LEU C CA    1 
ATOM   11179 C  C     . LEU C 2 145  ? 141.713 132.342 188.555 1.00 84.59  ? 160  LEU C C     1 
ATOM   11180 O  O     . LEU C 2 145  ? 141.989 133.528 188.332 1.00 86.60  ? 160  LEU C O     1 
ATOM   11181 C  CB    . LEU C 2 145  ? 139.965 131.675 190.226 1.00 79.89  ? 160  LEU C CB    1 
ATOM   11182 C  CG    . LEU C 2 145  ? 140.362 132.805 191.176 1.00 82.79  ? 160  LEU C CG    1 
ATOM   11183 C  CD1   . LEU C 2 145  ? 139.405 133.977 191.050 1.00 85.86  ? 160  LEU C CD1   1 
ATOM   11184 C  CD2   . LEU C 2 145  ? 140.423 132.301 192.607 1.00 86.05  ? 160  LEU C CD2   1 
ATOM   11185 N  N     . HIS C 2 146  ? 142.653 131.398 188.639 1.00 97.89  ? 161  HIS C N     1 
ATOM   11186 C  CA    . HIS C 2 146  ? 144.065 131.758 188.570 1.00 96.68  ? 161  HIS C CA    1 
ATOM   11187 C  C     . HIS C 2 146  ? 144.455 132.265 187.189 1.00 99.11  ? 161  HIS C C     1 
ATOM   11188 O  O     . HIS C 2 146  ? 145.290 133.169 187.079 1.00 101.69 ? 161  HIS C O     1 
ATOM   11189 C  CB    . HIS C 2 146  ? 144.929 130.565 188.974 1.00 95.98  ? 161  HIS C CB    1 
ATOM   11190 C  CG    . HIS C 2 146  ? 144.745 130.149 190.400 1.00 99.40  ? 161  HIS C CG    1 
ATOM   11191 N  ND1   . HIS C 2 146  ? 145.163 130.924 191.460 1.00 99.38  ? 161  HIS C ND1   1 
ATOM   11192 C  CD2   . HIS C 2 146  ? 144.183 129.042 190.942 1.00 99.86  ? 161  HIS C CD2   1 
ATOM   11193 C  CE1   . HIS C 2 146  ? 144.869 130.312 192.593 1.00 99.34  ? 161  HIS C CE1   1 
ATOM   11194 N  NE2   . HIS C 2 146  ? 144.273 129.168 192.307 1.00 99.81  ? 161  HIS C NE2   1 
ATOM   11195 N  N     . GLY C 2 147  ? 143.869 131.706 186.129 1.00 95.75  ? 162  GLY C N     1 
ATOM   11196 C  CA    . GLY C 2 147  ? 144.119 132.242 184.800 1.00 91.41  ? 162  GLY C CA    1 
ATOM   11197 C  C     . GLY C 2 147  ? 143.653 133.678 184.661 1.00 90.72  ? 162  GLY C C     1 
ATOM   11198 O  O     . GLY C 2 147  ? 144.348 134.517 184.079 1.00 92.11  ? 162  GLY C O     1 
ATOM   11199 N  N     . ALA C 2 148  ? 142.472 133.983 185.202 1.00 90.12  ? 163  ALA C N     1 
ATOM   11200 C  CA    . ALA C 2 148  ? 141.984 135.357 185.184 1.00 91.15  ? 163  ALA C CA    1 
ATOM   11201 C  C     . ALA C 2 148  ? 142.904 136.277 185.976 1.00 92.88  ? 163  ALA C C     1 
ATOM   11202 O  O     . ALA C 2 148  ? 143.199 137.396 185.541 1.00 93.23  ? 163  ALA C O     1 
ATOM   11203 C  CB    . ALA C 2 148  ? 140.560 135.416 185.736 1.00 90.88  ? 163  ALA C CB    1 
ATOM   11204 N  N     . LEU C 2 149  ? 143.371 135.822 187.141 1.00 100.89 ? 164  LEU C N     1 
ATOM   11205 C  CA    . LEU C 2 149  ? 144.280 136.645 187.933 1.00 99.39  ? 164  LEU C CA    1 
ATOM   11206 C  C     . LEU C 2 149  ? 145.603 136.871 187.214 1.00 100.39 ? 164  LEU C C     1 
ATOM   11207 O  O     . LEU C 2 149  ? 146.213 137.937 187.355 1.00 100.89 ? 164  LEU C O     1 
ATOM   11208 C  CB    . LEU C 2 149  ? 144.515 136.007 189.302 1.00 100.81 ? 164  LEU C CB    1 
ATOM   11209 C  CG    . LEU C 2 149  ? 143.616 136.491 190.444 1.00 99.39  ? 164  LEU C CG    1 
ATOM   11210 C  CD1   . LEU C 2 149  ? 142.147 136.302 190.116 1.00 96.34  ? 164  LEU C CD1   1 
ATOM   11211 C  CD2   . LEU C 2 149  ? 143.967 135.779 191.739 1.00 103.00 ? 164  LEU C CD2   1 
ATOM   11212 N  N     . GLU C 2 150  ? 146.070 135.881 186.451 1.00 105.30 ? 165  GLU C N     1 
ATOM   11213 C  CA    . GLU C 2 150  ? 147.259 136.080 185.628 1.00 105.85 ? 165  GLU C CA    1 
ATOM   11214 C  C     . GLU C 2 150  ? 147.000 137.100 184.525 1.00 106.50 ? 165  GLU C C     1 
ATOM   11215 O  O     . GLU C 2 150  ? 147.858 137.942 184.236 1.00 105.45 ? 165  GLU C O     1 
ATOM   11216 C  CB    . GLU C 2 150  ? 147.716 134.747 185.036 1.00 104.26 ? 165  GLU C CB    1 
ATOM   11217 C  CG    . GLU C 2 150  ? 148.233 133.758 186.070 1.00 105.94 ? 165  GLU C CG    1 
ATOM   11218 C  CD    . GLU C 2 150  ? 148.474 132.377 185.492 1.00 105.92 ? 165  GLU C CD    1 
ATOM   11219 O  OE1   . GLU C 2 150  ? 148.268 132.193 184.274 1.00 104.63 ? 165  GLU C OE1   1 
ATOM   11220 O  OE2   . GLU C 2 150  ? 148.867 131.473 186.260 1.00 105.80 ? 165  GLU C OE2   1 
ATOM   11221 N  N     . HIS C 2 151  ? 145.822 137.041 183.902 1.00 100.87 ? 166  HIS C N     1 
ATOM   11222 C  CA    . HIS C 2 151  ? 145.456 137.986 182.852 1.00 97.90  ? 166  HIS C CA    1 
ATOM   11223 C  C     . HIS C 2 151  ? 144.989 139.331 183.393 1.00 98.45  ? 166  HIS C C     1 
ATOM   11224 O  O     . HIS C 2 151  ? 144.611 140.200 182.600 1.00 97.36  ? 166  HIS C O     1 
ATOM   11225 C  CB    . HIS C 2 151  ? 144.361 137.391 181.964 1.00 96.20  ? 166  HIS C CB    1 
ATOM   11226 C  CG    . HIS C 2 151  ? 144.853 136.344 181.017 1.00 98.46  ? 166  HIS C CG    1 
ATOM   11227 N  ND1   . HIS C 2 151  ? 145.400 136.650 179.790 1.00 100.39 ? 166  HIS C ND1   1 
ATOM   11228 C  CD2   . HIS C 2 151  ? 144.879 134.993 181.115 1.00 98.98  ? 166  HIS C CD2   1 
ATOM   11229 C  CE1   . HIS C 2 151  ? 145.744 135.534 179.173 1.00 98.88  ? 166  HIS C CE1   1 
ATOM   11230 N  NE2   . HIS C 2 151  ? 145.439 134.514 179.955 1.00 99.64  ? 166  HIS C NE2   1 
ATOM   11231 N  N     . TYR C 2 152  ? 144.996 139.513 184.714 1.00 109.03 ? 167  TYR C N     1 
ATOM   11232 C  CA    . TYR C 2 152  ? 144.478 140.736 185.320 1.00 108.53 ? 167  TYR C CA    1 
ATOM   11233 C  C     . TYR C 2 152  ? 145.248 141.972 184.861 1.00 109.55 ? 167  TYR C C     1 
ATOM   11234 O  O     . TYR C 2 152  ? 144.654 143.026 184.609 1.00 107.88 ? 167  TYR C O     1 
ATOM   11235 C  CB    . TYR C 2 152  ? 144.521 140.601 186.844 1.00 107.41 ? 167  TYR C CB    1 
ATOM   11236 C  CG    . TYR C 2 152  ? 144.346 141.893 187.607 1.00 109.24 ? 167  TYR C CG    1 
ATOM   11237 C  CD1   . TYR C 2 152  ? 143.083 142.418 187.843 1.00 108.67 ? 167  TYR C CD1   1 
ATOM   11238 C  CD2   . TYR C 2 152  ? 145.445 142.578 188.110 1.00 111.49 ? 167  TYR C CD2   1 
ATOM   11239 C  CE1   . TYR C 2 152  ? 142.921 143.596 188.547 1.00 108.03 ? 167  TYR C CE1   1 
ATOM   11240 C  CE2   . TYR C 2 152  ? 145.292 143.756 188.814 1.00 110.71 ? 167  TYR C CE2   1 
ATOM   11241 C  CZ    . TYR C 2 152  ? 144.029 144.260 189.030 1.00 108.40 ? 167  TYR C CZ    1 
ATOM   11242 O  OH    . TYR C 2 152  ? 143.876 145.433 189.731 1.00 108.60 ? 167  TYR C OH    1 
ATOM   11243 N  N     . VAL C 2 153  ? 146.574 141.860 184.745 1.00 111.33 ? 168  VAL C N     1 
ATOM   11244 C  CA    . VAL C 2 153  ? 147.405 143.037 184.490 1.00 110.85 ? 168  VAL C CA    1 
ATOM   11245 C  C     . VAL C 2 153  ? 147.084 143.654 183.132 1.00 107.45 ? 168  VAL C C     1 
ATOM   11246 O  O     . VAL C 2 153  ? 146.870 144.868 183.021 1.00 105.72 ? 168  VAL C O     1 
ATOM   11247 C  CB    . VAL C 2 153  ? 148.896 142.671 184.603 1.00 109.37 ? 168  VAL C CB    1 
ATOM   11248 C  CG1   . VAL C 2 153  ? 149.762 143.813 184.097 1.00 109.20 ? 168  VAL C CG1   1 
ATOM   11249 C  CG2   . VAL C 2 153  ? 149.246 142.333 186.040 1.00 107.89 ? 168  VAL C CG2   1 
ATOM   11250 N  N     . ASN C 2 154  ? 147.057 142.835 182.078 1.00 109.77 ? 169  ASN C N     1 
ATOM   11251 C  CA    . ASN C 2 154  ? 146.799 143.368 180.744 1.00 111.81 ? 169  ASN C CA    1 
ATOM   11252 C  C     . ASN C 2 154  ? 145.398 143.956 180.632 1.00 113.59 ? 169  ASN C C     1 
ATOM   11253 O  O     . ASN C 2 154  ? 145.222 145.026 180.037 1.00 112.37 ? 169  ASN C O     1 
ATOM   11254 C  CB    . ASN C 2 154  ? 147.009 142.280 179.692 1.00 110.35 ? 169  ASN C CB    1 
ATOM   11255 C  CG    . ASN C 2 154  ? 148.448 141.810 179.622 1.00 112.16 ? 169  ASN C CG    1 
ATOM   11256 O  OD1   . ASN C 2 154  ? 149.271 142.396 178.919 1.00 110.97 ? 169  ASN C OD1   1 
ATOM   11257 N  ND2   . ASN C 2 154  ? 148.759 140.746 180.354 1.00 111.81 ? 169  ASN C ND2   1 
ATOM   11258 N  N     . CYS C 2 155  ? 144.395 143.282 181.197 1.00 118.94 ? 170  CYS C N     1 
ATOM   11259 C  CA    . CYS C 2 155  ? 143.046 143.834 181.204 1.00 115.67 ? 170  CYS C CA    1 
ATOM   11260 C  C     . CYS C 2 155  ? 142.943 145.060 182.101 1.00 116.20 ? 170  CYS C C     1 
ATOM   11261 O  O     . CYS C 2 155  ? 142.119 145.944 181.842 1.00 114.72 ? 170  CYS C O     1 
ATOM   11262 C  CB    . CYS C 2 155  ? 142.044 142.765 181.641 1.00 113.26 ? 170  CYS C CB    1 
ATOM   11263 S  SG    . CYS C 2 155  ? 142.032 141.297 180.585 1.00 112.90 ? 170  CYS C SG    1 
ATOM   11264 N  N     . LEU C 2 156  ? 143.761 145.129 183.155 1.00 120.10 ? 171  LEU C N     1 
ATOM   11265 C  CA    . LEU C 2 156  ? 143.838 146.349 183.951 1.00 118.66 ? 171  LEU C CA    1 
ATOM   11266 C  C     . LEU C 2 156  ? 144.345 147.513 183.111 1.00 119.68 ? 171  LEU C C     1 
ATOM   11267 O  O     . LEU C 2 156  ? 143.818 148.629 183.195 1.00 118.46 ? 171  LEU C O     1 
ATOM   11268 C  CB    . LEU C 2 156  ? 144.745 146.132 185.162 1.00 115.27 ? 171  LEU C CB    1 
ATOM   11269 C  CG    . LEU C 2 156  ? 144.893 147.292 186.145 1.00 115.72 ? 171  LEU C CG    1 
ATOM   11270 C  CD1   . LEU C 2 156  ? 143.656 147.409 187.019 1.00 118.31 ? 171  LEU C CD1   1 
ATOM   11271 C  CD2   . LEU C 2 156  ? 146.142 147.121 186.993 1.00 117.15 ? 171  LEU C CD2   1 
ATOM   11272 N  N     . ASP C 2 157  ? 145.370 147.269 182.291 1.00 120.74 ? 172  ASP C N     1 
ATOM   11273 C  CA    . ASP C 2 157  ? 145.880 148.314 181.408 1.00 119.16 ? 172  ASP C CA    1 
ATOM   11274 C  C     . ASP C 2 157  ? 144.857 148.680 180.339 1.00 117.85 ? 172  ASP C C     1 
ATOM   11275 O  O     . ASP C 2 157  ? 144.759 149.844 179.933 1.00 119.08 ? 172  ASP C O     1 
ATOM   11276 C  CB    . ASP C 2 157  ? 147.190 147.860 180.764 1.00 118.83 ? 172  ASP C CB    1 
ATOM   11277 C  CG    . ASP C 2 157  ? 147.862 148.960 179.965 1.00 119.46 ? 172  ASP C CG    1 
ATOM   11278 O  OD1   . ASP C 2 157  ? 147.531 150.145 180.180 1.00 121.46 ? 172  ASP C OD1   1 
ATOM   11279 O  OD2   . ASP C 2 157  ? 148.722 148.639 179.118 1.00 118.06 ? 172  ASP C OD2   1 
ATOM   11280 N  N     . LEU C 2 158  ? 144.089 147.694 179.867 1.00 108.97 ? 173  LEU C N     1 
ATOM   11281 C  CA    . LEU C 2 158  ? 143.118 147.947 178.805 1.00 109.43 ? 173  LEU C CA    1 
ATOM   11282 C  C     . LEU C 2 158  ? 142.033 148.918 179.257 1.00 111.54 ? 173  LEU C C     1 
ATOM   11283 O  O     . LEU C 2 158  ? 141.607 149.786 178.486 1.00 109.25 ? 173  LEU C O     1 
ATOM   11284 C  CB    . LEU C 2 158  ? 142.498 146.629 178.340 1.00 106.68 ? 173  LEU C CB    1 
ATOM   11285 C  CG    . LEU C 2 158  ? 141.451 146.724 177.228 1.00 106.61 ? 173  LEU C CG    1 
ATOM   11286 C  CD1   . LEU C 2 158  ? 142.055 147.344 175.978 1.00 108.17 ? 173  LEU C CD1   1 
ATOM   11287 C  CD2   . LEU C 2 158  ? 140.859 145.357 176.922 1.00 105.57 ? 173  LEU C CD2   1 
ATOM   11288 N  N     . VAL C 2 159  ? 141.575 148.790 180.500 1.00 121.73 ? 174  VAL C N     1 
ATOM   11289 C  CA    . VAL C 2 159  ? 140.469 149.598 181.003 1.00 119.42 ? 174  VAL C CA    1 
ATOM   11290 C  C     . VAL C 2 159  ? 141.004 150.844 181.695 1.00 120.16 ? 174  VAL C C     1 
ATOM   11291 O  O     . VAL C 2 159  ? 140.266 151.534 182.407 1.00 118.74 ? 174  VAL C O     1 
ATOM   11292 C  CB    . VAL C 2 159  ? 139.578 148.782 181.958 1.00 119.63 ? 174  VAL C CB    1 
ATOM   11293 C  CG1   . VAL C 2 159  ? 139.057 147.542 181.259 1.00 117.83 ? 174  VAL C CG1   1 
ATOM   11294 C  CG2   . VAL C 2 159  ? 140.352 148.405 183.213 1.00 120.01 ? 174  VAL C CG2   1 
ATOM   11295 N  N     . ASN C 2 160  ? 142.289 151.139 181.483 1.00 124.52 ? 175  ASN C N     1 
ATOM   11296 C  CA    . ASN C 2 160  ? 142.958 152.278 182.116 1.00 124.68 ? 175  ASN C CA    1 
ATOM   11297 C  C     . ASN C 2 160  ? 142.870 152.194 183.638 1.00 124.20 ? 175  ASN C C     1 
ATOM   11298 O  O     . ASN C 2 160  ? 142.715 153.202 184.331 1.00 123.49 ? 175  ASN C O     1 
ATOM   11299 C  CB    . ASN C 2 160  ? 142.391 153.606 181.607 1.00 123.76 ? 175  ASN C CB    1 
ATOM   11300 C  CG    . ASN C 2 160  ? 142.563 153.777 180.111 1.00 123.67 ? 175  ASN C CG    1 
ATOM   11301 O  OD1   . ASN C 2 160  ? 141.587 153.900 179.372 1.00 122.81 ? 175  ASN C OD1   1 
ATOM   11302 N  ND2   . ASN C 2 160  ? 143.811 153.785 179.657 1.00 123.91 ? 175  ASN C ND2   1 
ATOM   11303 N  N     . ARG C 2 161  ? 142.954 150.966 184.156 1.00 122.05 ? 176  ARG C N     1 
ATOM   11304 C  CA    . ARG C 2 161  ? 142.983 150.691 185.589 1.00 120.47 ? 176  ARG C CA    1 
ATOM   11305 C  C     . ARG C 2 161  ? 141.707 151.145 186.288 1.00 120.75 ? 176  ARG C C     1 
ATOM   11306 O  O     . ARG C 2 161  ? 141.684 151.283 187.515 1.00 120.01 ? 176  ARG C O     1 
ATOM   11307 C  CB    . ARG C 2 161  ? 144.205 151.352 186.236 1.00 119.62 ? 176  ARG C CB    1 
ATOM   11308 C  CG    . ARG C 2 161  ? 145.520 151.023 185.549 1.00 119.46 ? 176  ARG C CG    1 
ATOM   11309 C  CD    . ARG C 2 161  ? 146.690 151.721 186.222 1.00 120.46 ? 176  ARG C CD    1 
ATOM   11310 N  NE    . ARG C 2 161  ? 147.940 151.491 185.507 1.00 122.18 ? 176  ARG C NE    1 
ATOM   11311 C  CZ    . ARG C 2 161  ? 149.120 151.958 185.889 1.00 121.67 ? 176  ARG C CZ    1 
ATOM   11312 N  NH1   . ARG C 2 161  ? 149.253 152.686 186.986 1.00 119.13 ? 176  ARG C NH1   1 
ATOM   11313 N  NH2   . ARG C 2 161  ? 150.195 151.687 185.154 1.00 121.07 ? 176  ARG C NH2   1 
ATOM   11314 N  N     . LYS C 2 162  ? 140.638 151.363 185.526 1.00 121.52 ? 177  LYS C N     1 
ATOM   11315 C  CA    . LYS C 2 162  ? 139.399 151.876 186.097 1.00 120.83 ? 177  LYS C CA    1 
ATOM   11316 C  C     . LYS C 2 162  ? 138.548 150.733 186.639 1.00 119.79 ? 177  LYS C C     1 
ATOM   11317 O  O     . LYS C 2 162  ? 138.049 149.902 185.872 1.00 119.62 ? 177  LYS C O     1 
ATOM   11318 C  CB    . LYS C 2 162  ? 138.622 152.666 185.049 1.00 119.62 ? 177  LYS C CB    1 
ATOM   11319 C  CG    . LYS C 2 162  ? 137.264 153.151 185.527 1.00 118.95 ? 177  LYS C CG    1 
ATOM   11320 C  CD    . LYS C 2 162  ? 136.472 153.791 184.398 1.00 120.80 ? 177  LYS C CD    1 
ATOM   11321 C  CE    . LYS C 2 162  ? 135.082 154.196 184.861 1.00 120.58 ? 177  LYS C CE    1 
ATOM   11322 N  NZ    . LYS C 2 162  ? 134.296 154.825 183.765 1.00 120.40 ? 177  LYS C NZ    1 
ATOM   11323 N  N     . LEU C 2 163  ? 138.384 150.692 187.956 1.00 114.47 ? 178  LEU C N     1 
ATOM   11324 C  CA    . LEU C 2 163  ? 137.481 149.748 188.590 1.00 114.36 ? 178  LEU C CA    1 
ATOM   11325 C  C     . LEU C 2 163  ? 136.046 150.264 188.528 1.00 116.07 ? 178  LEU C C     1 
ATOM   11326 O  O     . LEU C 2 163  ? 135.812 151.473 188.456 1.00 118.21 ? 178  LEU C O     1 
ATOM   11327 C  CB    . LEU C 2 163  ? 137.895 149.520 190.041 1.00 114.94 ? 178  LEU C CB    1 
ATOM   11328 C  CG    . LEU C 2 163  ? 139.171 148.711 190.280 1.00 116.48 ? 178  LEU C CG    1 
ATOM   11329 C  CD1   . LEU C 2 163  ? 139.545 148.726 191.754 1.00 116.97 ? 178  LEU C CD1   1 
ATOM   11330 C  CD2   . LEU C 2 163  ? 138.993 147.285 189.787 1.00 115.30 ? 178  LEU C CD2   1 
ATOM   11331 N  N     . PRO C 2 164  ? 135.056 149.361 188.554 1.00 107.03 ? 179  PRO C N     1 
ATOM   11332 C  CA    . PRO C 2 164  ? 135.168 147.899 188.542 1.00 106.84 ? 179  PRO C CA    1 
ATOM   11333 C  C     . PRO C 2 164  ? 135.194 147.326 187.130 1.00 105.32 ? 179  PRO C C     1 
ATOM   11334 O  O     . PRO C 2 164  ? 134.712 147.948 186.188 1.00 104.81 ? 179  PRO C O     1 
ATOM   11335 C  CB    . PRO C 2 164  ? 133.916 147.467 189.310 1.00 104.93 ? 179  PRO C CB    1 
ATOM   11336 C  CG    . PRO C 2 164  ? 132.895 148.489 188.902 1.00 104.85 ? 179  PRO C CG    1 
ATOM   11337 C  CD    . PRO C 2 164  ? 133.660 149.790 188.754 1.00 107.39 ? 179  PRO C CD    1 
ATOM   11338 N  N     . PHE C 2 165  ? 135.758 146.133 186.963 1.00 100.17 ? 180  PHE C N     1 
ATOM   11339 C  CA    . PHE C 2 165  ? 135.725 145.432 185.690 1.00 98.06  ? 180  PHE C CA    1 
ATOM   11340 C  C     . PHE C 2 165  ? 135.806 143.940 185.968 1.00 97.98  ? 180  PHE C C     1 
ATOM   11341 O  O     . PHE C 2 165  ? 136.273 143.512 187.026 1.00 96.73  ? 180  PHE C O     1 
ATOM   11342 C  CB    . PHE C 2 165  ? 136.857 145.882 184.756 1.00 98.60  ? 180  PHE C CB    1 
ATOM   11343 C  CG    . PHE C 2 165  ? 138.231 145.505 185.235 1.00 100.18 ? 180  PHE C CG    1 
ATOM   11344 C  CD1   . PHE C 2 165  ? 138.856 146.230 186.234 1.00 101.31 ? 180  PHE C CD1   1 
ATOM   11345 C  CD2   . PHE C 2 165  ? 138.903 144.433 184.673 1.00 99.01  ? 180  PHE C CD2   1 
ATOM   11346 C  CE1   . PHE C 2 165  ? 140.119 145.886 186.672 1.00 100.94 ? 180  PHE C CE1   1 
ATOM   11347 C  CE2   . PHE C 2 165  ? 140.167 144.086 185.107 1.00 99.25  ? 180  PHE C CE2   1 
ATOM   11348 C  CZ    . PHE C 2 165  ? 140.775 144.814 186.107 1.00 101.03 ? 180  PHE C CZ    1 
ATOM   11349 N  N     . GLY C 2 166  ? 135.346 143.149 185.005 1.00 87.71  ? 181  GLY C N     1 
ATOM   11350 C  CA    . GLY C 2 166  ? 135.240 141.715 185.173 1.00 86.44  ? 181  GLY C CA    1 
ATOM   11351 C  C     . GLY C 2 166  ? 136.004 140.961 184.103 1.00 84.13  ? 181  GLY C C     1 
ATOM   11352 O  O     . GLY C 2 166  ? 136.269 141.485 183.019 1.00 82.35  ? 181  GLY C O     1 
ATOM   11353 N  N     . LEU C 2 167  ? 136.359 139.720 184.421 1.00 79.51  ? 182  LEU C N     1 
ATOM   11354 C  CA    . LEU C 2 167  ? 137.034 138.819 183.497 1.00 77.48  ? 182  LEU C CA    1 
ATOM   11355 C  C     . LEU C 2 167  ? 136.208 137.548 183.381 1.00 75.45  ? 182  LEU C C     1 
ATOM   11356 O  O     . LEU C 2 167  ? 135.909 136.905 184.393 1.00 81.75  ? 182  LEU C O     1 
ATOM   11357 C  CB    . LEU C 2 167  ? 138.452 138.502 183.974 1.00 81.12  ? 182  LEU C CB    1 
ATOM   11358 C  CG    . LEU C 2 167  ? 139.402 139.696 184.051 1.00 83.29  ? 182  LEU C CG    1 
ATOM   11359 C  CD1   . LEU C 2 167  ? 140.817 139.241 184.359 1.00 84.16  ? 182  LEU C CD1   1 
ATOM   11360 C  CD2   . LEU C 2 167  ? 139.362 140.485 182.757 1.00 82.49  ? 182  LEU C CD2   1 
ATOM   11361 N  N     . ALA C 2 168  ? 135.843 137.188 182.155 1.00 53.22  ? 183  ALA C N     1 
ATOM   11362 C  CA    . ALA C 2 168  ? 134.998 136.032 181.902 1.00 55.01  ? 183  ALA C CA    1 
ATOM   11363 C  C     . ALA C 2 168  ? 135.735 135.044 181.014 1.00 56.00  ? 183  ALA C C     1 
ATOM   11364 O  O     . ALA C 2 168  ? 136.516 135.439 180.144 1.00 57.39  ? 183  ALA C O     1 
ATOM   11365 C  CB    . ALA C 2 168  ? 133.679 136.441 181.245 1.00 62.99  ? 183  ALA C CB    1 
ATOM   11366 N  N     . GLN C 2 169  ? 135.480 133.759 181.240 1.00 59.03  ? 184  GLN C N     1 
ATOM   11367 C  CA    . GLN C 2 169  ? 136.144 132.705 180.490 1.00 59.40  ? 184  GLN C CA    1 
ATOM   11368 C  C     . GLN C 2 169  ? 135.275 131.459 180.496 1.00 54.60  ? 184  GLN C C     1 
ATOM   11369 O  O     . GLN C 2 169  ? 134.660 131.127 181.512 1.00 55.24  ? 184  GLN C O     1 
ATOM   11370 C  CB    . GLN C 2 169  ? 137.526 132.393 181.080 1.00 64.39  ? 184  GLN C CB    1 
ATOM   11371 C  CG    . GLN C 2 169  ? 138.228 131.195 180.458 1.00 65.33  ? 184  GLN C CG    1 
ATOM   11372 C  CD    . GLN C 2 169  ? 139.653 131.038 180.949 1.00 63.32  ? 184  GLN C CD    1 
ATOM   11373 O  OE1   . GLN C 2 169  ? 140.072 131.703 181.896 1.00 61.27  ? 184  GLN C OE1   1 
ATOM   11374 N  NE2   . GLN C 2 169  ? 140.409 130.159 180.303 1.00 64.63  ? 184  GLN C NE2   1 
ATOM   11375 N  N     . ILE C 2 170  ? 135.224 130.781 179.354 1.00 49.18  ? 185  ILE C N     1 
ATOM   11376 C  CA    . ILE C 2 170  ? 134.619 129.461 179.242 1.00 52.65  ? 185  ILE C CA    1 
ATOM   11377 C  C     . ILE C 2 170  ? 135.710 128.504 178.793 1.00 57.98  ? 185  ILE C C     1 
ATOM   11378 O  O     . ILE C 2 170  ? 136.287 128.675 177.712 1.00 63.86  ? 185  ILE C O     1 
ATOM   11379 C  CB    . ILE C 2 170  ? 133.432 129.450 178.268 1.00 50.28  ? 185  ILE C CB    1 
ATOM   11380 C  CG1   . ILE C 2 170  ? 132.335 130.389 178.770 1.00 53.48  ? 185  ILE C CG1   1 
ATOM   11381 C  CG2   . ILE C 2 170  ? 132.897 128.037 178.097 1.00 49.82  ? 185  ILE C CG2   1 
ATOM   11382 C  CD1   . ILE C 2 170  ? 131.086 130.376 177.927 1.00 52.92  ? 185  ILE C CD1   1 
ATOM   11383 N  N     . GLY C 2 171  ? 135.994 127.506 179.618 1.00 63.93  ? 186  GLY C N     1 
ATOM   11384 C  CA    . GLY C 2 171  ? 137.078 126.590 179.333 1.00 64.34  ? 186  GLY C CA    1 
ATOM   11385 C  C     . GLY C 2 171  ? 136.913 125.311 180.117 1.00 66.50  ? 186  GLY C C     1 
ATOM   11386 O  O     . GLY C 2 171  ? 135.993 125.170 180.929 1.00 67.10  ? 186  GLY C O     1 
ATOM   11387 N  N     . VAL C 2 172  ? 137.819 124.380 179.858 1.00 72.37  ? 187  VAL C N     1 
ATOM   11388 C  CA    . VAL C 2 172  ? 137.776 123.075 180.503 1.00 70.22  ? 187  VAL C CA    1 
ATOM   11389 C  C     . VAL C 2 172  ? 138.655 123.096 181.745 1.00 70.67  ? 187  VAL C C     1 
ATOM   11390 O  O     . VAL C 2 172  ? 139.808 123.540 181.704 1.00 72.38  ? 187  VAL C O     1 
ATOM   11391 C  CB    . VAL C 2 172  ? 138.218 121.977 179.521 1.00 69.24  ? 187  VAL C CB    1 
ATOM   11392 C  CG1   . VAL C 2 172  ? 137.999 120.606 180.128 1.00 71.96  ? 187  VAL C CG1   1 
ATOM   11393 C  CG2   . VAL C 2 172  ? 137.466 122.111 178.207 1.00 69.66  ? 187  VAL C CG2   1 
ATOM   11394 N  N     . CYS C 2 173  ? 138.105 122.620 182.859 1.00 72.22  ? 188  CYS C N     1 
ATOM   11395 C  CA    . CYS C 2 173  ? 138.832 122.507 184.114 1.00 73.16  ? 188  CYS C CA    1 
ATOM   11396 C  C     . CYS C 2 173  ? 138.954 121.040 184.499 1.00 78.67  ? 188  CYS C C     1 
ATOM   11397 O  O     . CYS C 2 173  ? 138.024 120.252 184.307 1.00 79.87  ? 188  CYS C O     1 
ATOM   11398 C  CB    . CYS C 2 173  ? 138.140 123.286 185.234 1.00 74.38  ? 188  CYS C CB    1 
ATOM   11399 S  SG    . CYS C 2 173  ? 138.197 125.072 185.025 1.00 73.48  ? 188  CYS C SG    1 
ATOM   11400 N  N     . PHE C 2 174  ? 140.108 120.682 185.053 1.00 87.46  ? 189  PHE C N     1 
ATOM   11401 C  CA    . PHE C 2 174  ? 140.450 119.295 185.335 1.00 84.32  ? 189  PHE C CA    1 
ATOM   11402 C  C     . PHE C 2 174  ? 140.425 119.061 186.837 1.00 86.51  ? 189  PHE C C     1 
ATOM   11403 O  O     . PHE C 2 174  ? 141.093 119.776 187.591 1.00 89.38  ? 189  PHE C O     1 
ATOM   11404 C  CB    . PHE C 2 174  ? 141.830 118.946 184.772 1.00 85.03  ? 189  PHE C CB    1 
ATOM   11405 C  CG    . PHE C 2 174  ? 142.033 119.376 183.347 1.00 87.74  ? 189  PHE C CG    1 
ATOM   11406 C  CD1   . PHE C 2 174  ? 142.533 120.634 183.053 1.00 88.59  ? 189  PHE C CD1   1 
ATOM   11407 C  CD2   . PHE C 2 174  ? 141.730 118.522 182.301 1.00 86.12  ? 189  PHE C CD2   1 
ATOM   11408 C  CE1   . PHE C 2 174  ? 142.723 121.032 181.744 1.00 87.38  ? 189  PHE C CE1   1 
ATOM   11409 C  CE2   . PHE C 2 174  ? 141.919 118.916 180.991 1.00 85.09  ? 189  PHE C CE2   1 
ATOM   11410 C  CZ    . PHE C 2 174  ? 142.416 120.172 180.713 1.00 85.91  ? 189  PHE C CZ    1 
ATOM   11411 N  N     . HIS C 2 175  ? 139.662 118.065 187.264 1.00 104.81 ? 190  HIS C N     1 
ATOM   11412 C  CA    . HIS C 2 175  ? 139.566 117.686 188.664 1.00 106.62 ? 190  HIS C CA    1 
ATOM   11413 C  C     . HIS C 2 175  ? 139.569 116.170 188.761 1.00 109.29 ? 190  HIS C C     1 
ATOM   11414 O  O     . HIS C 2 175  ? 139.061 115.483 187.868 1.00 108.94 ? 190  HIS C O     1 
ATOM   11415 C  CB    . HIS C 2 175  ? 138.299 118.254 189.316 1.00 108.27 ? 190  HIS C CB    1 
ATOM   11416 C  CG    . HIS C 2 175  ? 137.028 117.757 188.702 1.00 109.28 ? 190  HIS C CG    1 
ATOM   11417 N  ND1   . HIS C 2 175  ? 136.483 116.529 189.010 1.00 110.57 ? 190  HIS C ND1   1 
ATOM   11418 C  CD2   . HIS C 2 175  ? 136.195 118.320 187.796 1.00 106.84 ? 190  HIS C CD2   1 
ATOM   11419 C  CE1   . HIS C 2 175  ? 135.370 116.357 188.321 1.00 107.89 ? 190  HIS C CE1   1 
ATOM   11420 N  NE2   . HIS C 2 175  ? 135.172 117.429 187.575 1.00 105.20 ? 190  HIS C NE2   1 
ATOM   11421 N  N     . PRO C 2 176  ? 140.135 115.618 189.832 1.00 120.32 ? 191  PRO C N     1 
ATOM   11422 C  CA    . PRO C 2 176  ? 140.112 114.162 190.007 1.00 119.85 ? 191  PRO C CA    1 
ATOM   11423 C  C     . PRO C 2 176  ? 138.704 113.651 190.264 1.00 120.91 ? 191  PRO C C     1 
ATOM   11424 O  O     . PRO C 2 176  ? 137.857 114.345 190.832 1.00 120.31 ? 191  PRO C O     1 
ATOM   11425 C  CB    . PRO C 2 176  ? 141.017 113.936 191.223 1.00 119.80 ? 191  PRO C CB    1 
ATOM   11426 C  CG    . PRO C 2 176  ? 140.963 115.226 191.971 1.00 120.19 ? 191  PRO C CG    1 
ATOM   11427 C  CD    . PRO C 2 176  ? 140.849 116.297 190.926 1.00 119.09 ? 191  PRO C CD    1 
ATOM   11428 N  N     . VAL C 2 177  ? 138.461 112.416 189.836 1.00 132.07 ? 192  VAL C N     1 
ATOM   11429 C  CA    . VAL C 2 177  ? 137.152 111.796 190.001 1.00 132.02 ? 192  VAL C CA    1 
ATOM   11430 C  C     . VAL C 2 177  ? 136.907 111.463 191.467 1.00 132.54 ? 192  VAL C C     1 
ATOM   11431 O  O     . VAL C 2 177  ? 137.839 111.437 192.272 1.00 131.16 ? 192  VAL C O     1 
ATOM   11432 C  CB    . VAL C 2 177  ? 137.014 110.536 189.128 1.00 130.68 ? 192  VAL C CB    1 
ATOM   11433 C  CG1   . VAL C 2 177  ? 137.967 109.451 189.605 1.00 130.97 ? 192  VAL C CG1   1 
ATOM   11434 C  CG2   . VAL C 2 177  ? 135.577 110.037 189.137 1.00 129.80 ? 192  VAL C CG2   1 
ATOM   11435 N  N     . ARG C 2 189  ? 139.591 108.210 186.842 1.00 123.23 ? 204  ARG C N     1 
ATOM   11436 C  CA    . ARG C 2 189  ? 140.645 108.963 186.172 1.00 124.01 ? 204  ARG C CA    1 
ATOM   11437 C  C     . ARG C 2 189  ? 140.509 110.457 186.440 1.00 124.68 ? 204  ARG C C     1 
ATOM   11438 O  O     . ARG C 2 189  ? 140.234 110.876 187.564 1.00 123.57 ? 204  ARG C O     1 
ATOM   11439 C  CB    . ARG C 2 189  ? 140.619 108.700 184.665 1.00 123.42 ? 204  ARG C CB    1 
ATOM   11440 C  CG    . ARG C 2 189  ? 140.758 107.238 184.282 1.00 125.26 ? 204  ARG C CG    1 
ATOM   11441 C  CD    . ARG C 2 189  ? 140.779 107.073 182.772 1.00 125.98 ? 204  ARG C CD    1 
ATOM   11442 N  NE    . ARG C 2 189  ? 139.600 107.657 182.145 1.00 127.05 ? 204  ARG C NE    1 
ATOM   11443 C  CZ    . ARG C 2 189  ? 139.376 107.672 180.839 1.00 126.96 ? 204  ARG C CZ    1 
ATOM   11444 N  NH1   . ARG C 2 189  ? 140.235 107.142 179.984 1.00 126.09 ? 204  ARG C NH1   1 
ATOM   11445 N  NH2   . ARG C 2 189  ? 138.261 108.232 180.378 1.00 125.30 ? 204  ARG C NH2   1 
ATOM   11446 N  N     . VAL C 2 190  ? 140.705 111.260 185.393 1.00 112.47 ? 205  VAL C N     1 
ATOM   11447 C  CA    . VAL C 2 190  ? 140.574 112.704 185.526 1.00 111.07 ? 205  VAL C CA    1 
ATOM   11448 C  C     . VAL C 2 190  ? 139.229 113.156 184.969 1.00 111.26 ? 205  VAL C C     1 
ATOM   11449 O  O     . VAL C 2 190  ? 138.829 112.783 183.858 1.00 109.35 ? 205  VAL C O     1 
ATOM   11450 C  CB    . VAL C 2 190  ? 141.737 113.420 184.815 1.00 108.90 ? 205  VAL C CB    1 
ATOM   11451 C  CG1   . VAL C 2 190  ? 141.698 114.910 185.112 1.00 110.75 ? 205  VAL C CG1   1 
ATOM   11452 C  CG2   . VAL C 2 190  ? 143.065 112.818 185.234 1.00 109.94 ? 205  VAL C CG2   1 
ATOM   11453 N  N     . GLY C 2 191  ? 138.520 113.966 185.749 1.00 109.44 ? 206  GLY C N     1 
ATOM   11454 C  CA    . GLY C 2 191  ? 137.262 114.542 185.321 1.00 109.37 ? 206  GLY C CA    1 
ATOM   11455 C  C     . GLY C 2 191  ? 137.480 115.934 184.762 1.00 108.06 ? 206  GLY C C     1 
ATOM   11456 O  O     . GLY C 2 191  ? 138.370 116.664 185.202 1.00 107.47 ? 206  GLY C O     1 
ATOM   11457 N  N     . GLU C 2 192  ? 136.659 116.297 183.781 1.00 90.88  ? 207  GLU C N     1 
ATOM   11458 C  CA    . GLU C 2 192  ? 136.762 117.588 183.114 1.00 88.61  ? 207  GLU C CA    1 
ATOM   11459 C  C     . GLU C 2 192  ? 135.410 118.284 183.158 1.00 90.98  ? 207  GLU C C     1 
ATOM   11460 O  O     . GLU C 2 192  ? 134.395 117.702 182.762 1.00 92.89  ? 207  GLU C O     1 
ATOM   11461 C  CB    . GLU C 2 192  ? 137.242 117.422 181.671 1.00 87.69  ? 207  GLU C CB    1 
ATOM   11462 C  CG    . GLU C 2 192  ? 138.660 116.889 181.561 1.00 90.68  ? 207  GLU C CG    1 
ATOM   11463 C  CD    . GLU C 2 192  ? 139.193 116.928 180.143 1.00 91.79  ? 207  GLU C CD    1 
ATOM   11464 O  OE1   . GLU C 2 192  ? 138.502 117.474 179.258 1.00 88.83  ? 207  GLU C OE1   1 
ATOM   11465 O  OE2   . GLU C 2 192  ? 140.306 116.412 179.914 1.00 93.26  ? 207  GLU C OE2   1 
ATOM   11466 N  N     . LYS C 2 193  ? 135.426 119.542 183.593 1.00 78.82  ? 208  LYS C N     1 
ATOM   11467 C  CA    . LYS C 2 193  ? 134.207 120.330 183.656 1.00 77.64  ? 208  LYS C CA    1 
ATOM   11468 C  C     . LYS C 2 193  ? 134.367 121.576 182.813 1.00 77.69  ? 208  LYS C C     1 
ATOM   11469 O  O     . LYS C 2 193  ? 135.383 122.256 182.897 1.00 80.06  ? 208  LYS C O     1 
ATOM   11470 C  CB    . LYS C 2 193  ? 133.896 120.720 185.096 1.00 77.37  ? 208  LYS C CB    1 
ATOM   11471 C  CG    . LYS C 2 193  ? 135.044 121.417 185.805 1.00 79.50  ? 208  LYS C CG    1 
ATOM   11472 C  CD    . LYS C 2 193  ? 134.621 121.925 187.171 1.00 78.73  ? 208  LYS C CD    1 
ATOM   11473 C  CE    . LYS C 2 193  ? 133.475 122.916 187.056 1.00 77.65  ? 208  LYS C CE    1 
ATOM   11474 N  NZ    . LYS C 2 193  ? 133.106 123.483 188.381 1.00 80.00  ? 208  LYS C NZ    1 
ATOM   11475 N  N     . THR C 2 194  ? 133.376 121.872 181.990 1.00 67.56  ? 209  THR C N     1 
ATOM   11476 C  CA    . THR C 2 194  ? 133.402 123.051 181.125 1.00 67.38  ? 209  THR C CA    1 
ATOM   11477 C  C     . THR C 2 194  ? 132.924 124.246 181.943 1.00 62.57  ? 209  THR C C     1 
ATOM   11478 O  O     . THR C 2 194  ? 131.828 124.781 181.758 1.00 59.23  ? 209  THR C O     1 
ATOM   11479 C  CB    . THR C 2 194  ? 132.543 122.836 179.887 1.00 68.11  ? 209  THR C CB    1 
ATOM   11480 O  OG1   . THR C 2 194  ? 132.761 121.514 179.379 1.00 71.24  ? 209  THR C OG1   1 
ATOM   11481 C  CG2   . THR C 2 194  ? 132.905 123.853 178.810 1.00 64.32  ? 209  THR C CG2   1 
ATOM   11482 N  N     . GLU C 2 195  ? 133.771 124.668 182.875 1.00 63.75  ? 210  GLU C N     1 
ATOM   11483 C  CA    . GLU C 2 195  ? 133.403 125.746 183.780 1.00 62.13  ? 210  GLU C CA    1 
ATOM   11484 C  C     . GLU C 2 195  ? 133.333 127.070 183.033 1.00 62.03  ? 210  GLU C C     1 
ATOM   11485 O  O     . GLU C 2 195  ? 134.256 127.431 182.297 1.00 65.20  ? 210  GLU C O     1 
ATOM   11486 C  CB    . GLU C 2 195  ? 134.406 125.841 184.928 1.00 65.85  ? 210  GLU C CB    1 
ATOM   11487 C  CG    . GLU C 2 195  ? 134.225 127.072 185.798 1.00 65.32  ? 210  GLU C CG    1 
ATOM   11488 C  CD    . GLU C 2 195  ? 135.278 127.183 186.878 1.00 68.37  ? 210  GLU C CD    1 
ATOM   11489 O  OE1   . GLU C 2 195  ? 135.981 126.183 187.129 1.00 69.44  ? 210  GLU C OE1   1 
ATOM   11490 O  OE2   . GLU C 2 195  ? 135.407 128.271 187.476 1.00 67.39  ? 210  GLU C OE2   1 
ATOM   11491 N  N     . ALA C 2 196  ? 132.229 127.788 183.218 1.00 60.14  ? 211  ALA C N     1 
ATOM   11492 C  CA    . ALA C 2 196  ? 132.069 129.147 182.719 1.00 53.25  ? 211  ALA C CA    1 
ATOM   11493 C  C     . ALA C 2 196  ? 132.024 130.078 183.918 1.00 52.46  ? 211  ALA C C     1 
ATOM   11494 O  O     . ALA C 2 196  ? 131.049 130.067 184.677 1.00 60.34  ? 211  ALA C O     1 
ATOM   11495 C  CB    . ALA C 2 196  ? 130.801 129.286 181.877 1.00 57.97  ? 211  ALA C CB    1 
ATOM   11496 N  N     . SER C 2 197  ? 133.070 130.882 184.086 1.00 55.02  ? 212  SER C N     1 
ATOM   11497 C  CA    . SER C 2 197  ? 133.231 131.653 185.307 1.00 65.69  ? 212  SER C CA    1 
ATOM   11498 C  C     . SER C 2 197  ? 133.496 133.111 184.972 1.00 64.50  ? 212  SER C C     1 
ATOM   11499 O  O     . SER C 2 197  ? 134.083 133.431 183.936 1.00 65.34  ? 212  SER C O     1 
ATOM   11500 C  CB    . SER C 2 197  ? 134.376 131.103 186.163 1.00 68.08  ? 212  SER C CB    1 
ATOM   11501 O  OG    . SER C 2 197  ? 135.607 131.181 185.468 1.00 65.27  ? 212  SER C OG    1 
ATOM   11502 N  N     . LEU C 2 198  ? 133.056 133.989 185.868 1.00 72.69  ? 213  LEU C N     1 
ATOM   11503 C  CA    . LEU C 2 198  ? 133.351 135.412 185.797 1.00 72.88  ? 213  LEU C CA    1 
ATOM   11504 C  C     . LEU C 2 198  ? 134.059 135.836 187.074 1.00 76.07  ? 213  LEU C C     1 
ATOM   11505 O  O     . LEU C 2 198  ? 133.548 135.612 188.176 1.00 77.13  ? 213  LEU C O     1 
ATOM   11506 C  CB    . LEU C 2 198  ? 132.078 136.239 185.609 1.00 72.53  ? 213  LEU C CB    1 
ATOM   11507 C  CG    . LEU C 2 198  ? 132.264 137.758 185.650 1.00 71.63  ? 213  LEU C CG    1 
ATOM   11508 C  CD1   . LEU C 2 198  ? 132.985 138.251 184.411 1.00 72.06  ? 213  LEU C CD1   1 
ATOM   11509 C  CD2   . LEU C 2 198  ? 130.936 138.468 185.809 1.00 75.68  ? 213  LEU C CD2   1 
ATOM   11510 N  N     . VAL C 2 199  ? 135.226 136.448 186.922 1.00 85.98  ? 214  VAL C N     1 
ATOM   11511 C  CA    . VAL C 2 199  ? 135.994 136.973 188.043 1.00 84.02  ? 214  VAL C CA    1 
ATOM   11512 C  C     . VAL C 2 199  ? 135.820 138.485 188.034 1.00 86.33  ? 214  VAL C C     1 
ATOM   11513 O  O     . VAL C 2 199  ? 136.325 139.173 187.141 1.00 87.46  ? 214  VAL C O     1 
ATOM   11514 C  CB    . VAL C 2 199  ? 137.472 136.575 187.951 1.00 82.97  ? 214  VAL C CB    1 
ATOM   11515 C  CG1   . VAL C 2 199  ? 138.256 137.176 189.103 1.00 85.44  ? 214  VAL C CG1   1 
ATOM   11516 C  CG2   . VAL C 2 199  ? 137.604 135.062 187.938 1.00 85.79  ? 214  VAL C CG2   1 
ATOM   11517 N  N     . TRP C 2 200  ? 135.106 139.006 189.027 1.00 97.43  ? 215  TRP C N     1 
ATOM   11518 C  CA    . TRP C 2 200  ? 134.761 140.420 189.088 1.00 97.70  ? 215  TRP C CA    1 
ATOM   11519 C  C     . TRP C 2 200  ? 135.695 141.123 190.061 1.00 99.03  ? 215  TRP C C     1 
ATOM   11520 O  O     . TRP C 2 200  ? 135.775 140.744 191.234 1.00 100.01 ? 215  TRP C O     1 
ATOM   11521 C  CB    . TRP C 2 200  ? 133.305 140.612 189.511 1.00 99.61  ? 215  TRP C CB    1 
ATOM   11522 C  CG    . TRP C 2 200  ? 132.872 142.041 189.487 1.00 102.47 ? 215  TRP C CG    1 
ATOM   11523 C  CD1   . TRP C 2 200  ? 132.796 142.893 190.548 1.00 101.18 ? 215  TRP C CD1   1 
ATOM   11524 C  CD2   . TRP C 2 200  ? 132.466 142.793 188.338 1.00 101.56 ? 215  TRP C CD2   1 
ATOM   11525 N  NE1   . TRP C 2 200  ? 132.361 144.128 190.133 1.00 103.11 ? 215  TRP C NE1   1 
ATOM   11526 C  CE2   . TRP C 2 200  ? 132.152 144.092 188.779 1.00 100.59 ? 215  TRP C CE2   1 
ATOM   11527 C  CE3   . TRP C 2 200  ? 132.335 142.493 186.979 1.00 98.59  ? 215  TRP C CE3   1 
ATOM   11528 C  CZ2   . TRP C 2 200  ? 131.715 145.088 187.912 1.00 98.00  ? 215  TRP C CZ2   1 
ATOM   11529 C  CZ3   . TRP C 2 200  ? 131.902 143.482 186.121 1.00 98.89  ? 215  TRP C CZ3   1 
ATOM   11530 C  CH2   . TRP C 2 200  ? 131.597 144.764 186.590 1.00 99.70  ? 215  TRP C CH2   1 
ATOM   11531 N  N     . PHE C 2 201  ? 136.393 142.144 189.574 1.00 106.19 ? 216  PHE C N     1 
ATOM   11532 C  CA    . PHE C 2 201  ? 137.277 142.956 190.397 1.00 109.40 ? 216  PHE C CA    1 
ATOM   11533 C  C     . PHE C 2 201  ? 136.543 144.230 190.789 1.00 110.79 ? 216  PHE C C     1 
ATOM   11534 O  O     . PHE C 2 201  ? 136.237 145.064 189.931 1.00 112.02 ? 216  PHE C O     1 
ATOM   11535 C  CB    . PHE C 2 201  ? 138.569 143.287 189.652 1.00 107.79 ? 216  PHE C CB    1 
ATOM   11536 C  CG    . PHE C 2 201  ? 139.354 142.079 189.238 1.00 107.65 ? 216  PHE C CG    1 
ATOM   11537 C  CD1   . PHE C 2 201  ? 139.221 141.554 187.965 1.00 107.68 ? 216  PHE C CD1   1 
ATOM   11538 C  CD2   . PHE C 2 201  ? 140.221 141.464 190.123 1.00 107.56 ? 216  PHE C CD2   1 
ATOM   11539 C  CE1   . PHE C 2 201  ? 139.940 140.441 187.581 1.00 104.23 ? 216  PHE C CE1   1 
ATOM   11540 C  CE2   . PHE C 2 201  ? 140.943 140.351 189.744 1.00 110.06 ? 216  PHE C CE2   1 
ATOM   11541 C  CZ    . PHE C 2 201  ? 140.802 139.839 188.471 1.00 107.48 ? 216  PHE C CZ    1 
ATOM   11542 N  N     . THR C 2 202  ? 136.266 144.378 192.081 1.00 113.73 ? 217  THR C N     1 
ATOM   11543 C  CA    . THR C 2 202  ? 135.543 145.531 192.592 1.00 111.83 ? 217  THR C CA    1 
ATOM   11544 C  C     . THR C 2 202  ? 136.297 146.078 193.791 1.00 115.54 ? 217  THR C C     1 
ATOM   11545 O  O     . THR C 2 202  ? 136.967 145.316 194.498 1.00 117.10 ? 217  THR C O     1 
ATOM   11546 C  CB    . THR C 2 202  ? 134.104 145.163 192.990 1.00 112.76 ? 217  THR C CB    1 
ATOM   11547 O  OG1   . THR C 2 202  ? 133.491 146.265 193.669 1.00 116.80 ? 217  THR C OG1   1 
ATOM   11548 C  CG2   . THR C 2 202  ? 134.097 143.948 193.900 1.00 114.07 ? 217  THR C CG2   1 
ATOM   11549 N  N     . PRO C 2 203  ? 136.226 147.386 194.036 1.00 127.15 ? 218  PRO C N     1 
ATOM   11550 C  CA    . PRO C 2 203  ? 136.857 147.941 195.238 1.00 126.81 ? 218  PRO C CA    1 
ATOM   11551 C  C     . PRO C 2 203  ? 136.214 147.391 196.502 1.00 125.58 ? 218  PRO C C     1 
ATOM   11552 O  O     . PRO C 2 203  ? 135.157 146.756 196.463 1.00 125.15 ? 218  PRO C O     1 
ATOM   11553 C  CB    . PRO C 2 203  ? 136.621 149.449 195.100 1.00 124.72 ? 218  PRO C CB    1 
ATOM   11554 C  CG    . PRO C 2 203  ? 136.427 149.668 193.638 1.00 126.03 ? 218  PRO C CG    1 
ATOM   11555 C  CD    . PRO C 2 203  ? 135.731 148.439 193.134 1.00 125.39 ? 218  PRO C CD    1 
ATOM   11556 N  N     . THR C 2 204  ? 136.875 147.641 197.635 1.00 136.70 ? 219  THR C N     1 
ATOM   11557 C  CA    . THR C 2 204  ? 136.353 147.181 198.918 1.00 138.25 ? 219  THR C CA    1 
ATOM   11558 C  C     . THR C 2 204  ? 134.958 147.728 199.183 1.00 138.70 ? 219  THR C C     1 
ATOM   11559 O  O     . THR C 2 204  ? 134.121 147.038 199.778 1.00 137.74 ? 219  THR C O     1 
ATOM   11560 C  CB    . THR C 2 204  ? 137.298 147.588 200.049 1.00 138.69 ? 219  THR C CB    1 
ATOM   11561 O  OG1   . THR C 2 204  ? 137.373 149.017 200.118 1.00 138.47 ? 219  THR C OG1   1 
ATOM   11562 C  CG2   . THR C 2 204  ? 138.690 147.027 199.805 1.00 138.38 ? 219  THR C CG2   1 
ATOM   11563 N  N     . ARG C 2 205  ? 134.690 148.959 198.757 1.00 139.12 ? 220  ARG C N     1 
ATOM   11564 C  CA    . ARG C 2 205  ? 133.351 149.516 198.873 1.00 138.41 ? 220  ARG C CA    1 
ATOM   11565 C  C     . ARG C 2 205  ? 132.401 148.817 197.909 1.00 138.14 ? 220  ARG C C     1 
ATOM   11566 O  O     . ARG C 2 205  ? 132.776 148.467 196.786 1.00 137.45 ? 220  ARG C O     1 
ATOM   11567 C  CB    . ARG C 2 205  ? 133.371 151.017 198.588 1.00 138.61 ? 220  ARG C CB    1 
ATOM   11568 C  CG    . ARG C 2 205  ? 134.408 151.790 199.381 1.00 138.31 ? 220  ARG C CG    1 
ATOM   11569 C  CD    . ARG C 2 205  ? 134.354 153.280 199.068 1.00 137.25 ? 220  ARG C CD    1 
ATOM   11570 N  NE    . ARG C 2 205  ? 134.641 153.570 197.667 1.00 137.60 ? 220  ARG C NE    1 
ATOM   11571 C  CZ    . ARG C 2 205  ? 133.721 153.836 196.750 1.00 138.53 ? 220  ARG C CZ    1 
ATOM   11572 N  NH1   . ARG C 2 205  ? 132.432 153.858 197.050 1.00 137.36 ? 220  ARG C NH1   1 
ATOM   11573 N  NH2   . ARG C 2 205  ? 134.102 154.089 195.502 1.00 138.25 ? 220  ARG C NH2   1 
ATOM   11574 N  N     . THR C 2 206  ? 131.162 148.615 198.358 1.00 131.89 ? 221  THR C N     1 
ATOM   11575 C  CA    . THR C 2 206  ? 130.090 148.006 197.574 1.00 131.95 ? 221  THR C CA    1 
ATOM   11576 C  C     . THR C 2 206  ? 130.422 146.589 197.118 1.00 130.16 ? 221  THR C C     1 
ATOM   11577 O  O     . THR C 2 206  ? 129.895 146.127 196.101 1.00 129.83 ? 221  THR C O     1 
ATOM   11578 C  CB    . THR C 2 206  ? 129.717 148.867 196.359 1.00 132.56 ? 221  THR C CB    1 
ATOM   11579 O  OG1   . THR C 2 206  ? 130.798 148.874 195.418 1.00 131.09 ? 221  THR C OG1   1 
ATOM   11580 C  CG2   . THR C 2 206  ? 129.420 150.295 196.792 1.00 131.84 ? 221  THR C CG2   1 
ATOM   11581 N  N     . SER C 2 207  ? 131.288 145.884 197.850 1.00 125.39 ? 222  SER C N     1 
ATOM   11582 C  CA    . SER C 2 207  ? 131.599 144.502 197.498 1.00 125.04 ? 222  SER C CA    1 
ATOM   11583 C  C     . SER C 2 207  ? 130.386 143.602 197.698 1.00 125.00 ? 222  SER C C     1 
ATOM   11584 O  O     . SER C 2 207  ? 130.025 142.819 196.811 1.00 125.76 ? 222  SER C O     1 
ATOM   11585 C  CB    . SER C 2 207  ? 132.783 144.006 198.327 1.00 124.97 ? 222  SER C CB    1 
ATOM   11586 O  OG    . SER C 2 207  ? 132.492 144.062 199.713 1.00 123.14 ? 222  SER C OG    1 
ATOM   11587 N  N     . SER C 2 208  ? 129.739 143.703 198.861 1.00 119.75 ? 223  SER C N     1 
ATOM   11588 C  CA    . SER C 2 208  ? 128.546 142.903 199.115 1.00 118.86 ? 223  SER C CA    1 
ATOM   11589 C  C     . SER C 2 208  ? 127.396 143.328 198.211 1.00 119.14 ? 223  SER C C     1 
ATOM   11590 O  O     . SER C 2 208  ? 126.588 142.492 197.788 1.00 119.09 ? 223  SER C O     1 
ATOM   11591 C  CB    . SER C 2 208  ? 128.144 143.011 200.585 1.00 119.28 ? 223  SER C CB    1 
ATOM   11592 O  OG    . SER C 2 208  ? 127.872 144.355 200.940 1.00 119.58 ? 223  SER C OG    1 
ATOM   11593 N  N     . GLN C 2 209  ? 127.300 144.625 197.911 1.00 118.51 ? 224  GLN C N     1 
ATOM   11594 C  CA    . GLN C 2 209  ? 126.274 145.097 196.987 1.00 117.83 ? 224  GLN C CA    1 
ATOM   11595 C  C     . GLN C 2 209  ? 126.468 144.498 195.601 1.00 118.59 ? 224  GLN C C     1 
ATOM   11596 O  O     . GLN C 2 209  ? 125.506 144.040 194.974 1.00 118.03 ? 224  GLN C O     1 
ATOM   11597 C  CB    . GLN C 2 209  ? 126.288 146.625 196.920 1.00 117.33 ? 224  GLN C CB    1 
ATOM   11598 C  CG    . GLN C 2 209  ? 125.691 147.322 198.137 1.00 117.50 ? 224  GLN C CG    1 
ATOM   11599 C  CD    . GLN C 2 209  ? 126.544 147.182 199.385 1.00 120.13 ? 224  GLN C CD    1 
ATOM   11600 O  OE1   . GLN C 2 209  ? 127.682 146.717 199.329 1.00 121.18 ? 224  GLN C OE1   1 
ATOM   11601 N  NE2   . GLN C 2 209  ? 125.992 147.587 200.523 1.00 120.22 ? 224  GLN C NE2   1 
ATOM   11602 N  N     . TRP C 2 210  ? 127.710 144.486 195.109 1.00 115.43 ? 225  TRP C N     1 
ATOM   11603 C  CA    . TRP C 2 210  ? 127.986 143.860 193.821 1.00 111.79 ? 225  TRP C CA    1 
ATOM   11604 C  C     . TRP C 2 210  ? 127.728 142.361 193.871 1.00 110.45 ? 225  TRP C C     1 
ATOM   11605 O  O     . TRP C 2 210  ? 127.265 141.772 192.890 1.00 112.19 ? 225  TRP C O     1 
ATOM   11606 C  CB    . TRP C 2 210  ? 129.426 144.138 193.392 1.00 111.50 ? 225  TRP C CB    1 
ATOM   11607 C  CG    . TRP C 2 210  ? 129.582 145.388 192.587 1.00 111.85 ? 225  TRP C CG    1 
ATOM   11608 C  CD1   . TRP C 2 210  ? 130.182 146.548 192.981 1.00 113.88 ? 225  TRP C CD1   1 
ATOM   11609 C  CD2   . TRP C 2 210  ? 129.126 145.607 191.247 1.00 112.58 ? 225  TRP C CD2   1 
ATOM   11610 N  NE1   . TRP C 2 210  ? 130.132 147.474 191.967 1.00 114.21 ? 225  TRP C NE1   1 
ATOM   11611 C  CE2   . TRP C 2 210  ? 129.488 146.921 190.892 1.00 114.11 ? 225  TRP C CE2   1 
ATOM   11612 C  CE3   . TRP C 2 210  ? 128.448 144.818 190.313 1.00 112.64 ? 225  TRP C CE3   1 
ATOM   11613 C  CZ2   . TRP C 2 210  ? 129.194 147.463 189.643 1.00 113.26 ? 225  TRP C CZ2   1 
ATOM   11614 C  CZ3   . TRP C 2 210  ? 128.159 145.358 189.073 1.00 112.34 ? 225  TRP C CZ3   1 
ATOM   11615 C  CH2   . TRP C 2 210  ? 128.531 146.668 188.750 1.00 112.88 ? 225  TRP C CH2   1 
ATOM   11616 N  N     . LEU C 2 211  ? 128.027 141.725 195.006 1.00 108.00 ? 226  LEU C N     1 
ATOM   11617 C  CA    . LEU C 2 211  ? 127.760 140.297 195.139 1.00 107.51 ? 226  LEU C CA    1 
ATOM   11618 C  C     . LEU C 2 211  ? 126.267 140.005 195.042 1.00 107.99 ? 226  LEU C C     1 
ATOM   11619 O  O     . LEU C 2 211  ? 125.856 139.064 194.357 1.00 108.82 ? 226  LEU C O     1 
ATOM   11620 C  CB    . LEU C 2 211  ? 128.333 139.780 196.460 1.00 108.82 ? 226  LEU C CB    1 
ATOM   11621 C  CG    . LEU C 2 211  ? 128.488 138.267 196.641 1.00 109.40 ? 226  LEU C CG    1 
ATOM   11622 C  CD1   . LEU C 2 211  ? 129.652 137.975 197.569 1.00 110.10 ? 226  LEU C CD1   1 
ATOM   11623 C  CD2   . LEU C 2 211  ? 127.214 137.632 197.183 1.00 109.37 ? 226  LEU C CD2   1 
ATOM   11624 N  N     . ASP C 2 212  ? 125.441 140.803 195.721 1.00 107.91 ? 227  ASP C N     1 
ATOM   11625 C  CA    . ASP C 2 212  ? 123.994 140.610 195.646 1.00 108.08 ? 227  ASP C CA    1 
ATOM   11626 C  C     . ASP C 2 212  ? 123.467 140.914 194.248 1.00 108.37 ? 227  ASP C C     1 
ATOM   11627 O  O     . ASP C 2 212  ? 122.571 140.219 193.747 1.00 109.89 ? 227  ASP C O     1 
ATOM   11628 C  CB    . ASP C 2 212  ? 123.296 141.483 196.688 1.00 109.56 ? 227  ASP C CB    1 
ATOM   11629 C  CG    . ASP C 2 212  ? 123.779 141.204 198.097 1.00 111.82 ? 227  ASP C CG    1 
ATOM   11630 O  OD1   . ASP C 2 212  ? 124.109 140.036 198.393 1.00 111.20 ? 227  ASP C OD1   1 
ATOM   11631 O  OD2   . ASP C 2 212  ? 123.834 142.153 198.908 1.00 112.87 ? 227  ASP C OD2   1 
ATOM   11632 N  N     . PHE C 2 213  ? 124.006 141.955 193.611 1.00 98.71  ? 228  PHE C N     1 
ATOM   11633 C  CA    . PHE C 2 213  ? 123.647 142.270 192.232 1.00 97.18  ? 228  PHE C CA    1 
ATOM   11634 C  C     . PHE C 2 213  ? 123.924 141.086 191.316 1.00 97.43  ? 228  PHE C C     1 
ATOM   11635 O  O     . PHE C 2 213  ? 123.065 140.677 190.523 1.00 96.69  ? 228  PHE C O     1 
ATOM   11636 C  CB    . PHE C 2 213  ? 124.424 143.511 191.786 1.00 96.38  ? 228  PHE C CB    1 
ATOM   11637 C  CG    . PHE C 2 213  ? 124.322 143.814 190.319 1.00 94.26  ? 228  PHE C CG    1 
ATOM   11638 C  CD1   . PHE C 2 213  ? 125.266 143.329 189.428 1.00 96.92  ? 228  PHE C CD1   1 
ATOM   11639 C  CD2   . PHE C 2 213  ? 123.302 144.612 189.836 1.00 95.69  ? 228  PHE C CD2   1 
ATOM   11640 C  CE1   . PHE C 2 213  ? 125.179 143.615 188.081 1.00 97.49  ? 228  PHE C CE1   1 
ATOM   11641 C  CE2   . PHE C 2 213  ? 123.213 144.904 188.489 1.00 98.25  ? 228  PHE C CE2   1 
ATOM   11642 C  CZ    . PHE C 2 213  ? 124.152 144.403 187.610 1.00 98.65  ? 228  PHE C CZ    1 
ATOM   11643 N  N     . TRP C 2 214  ? 125.125 140.512 191.423 1.00 90.82  ? 229  TRP C N     1 
ATOM   11644 C  CA    . TRP C 2 214  ? 125.474 139.358 190.605 1.00 85.15  ? 229  TRP C CA    1 
ATOM   11645 C  C     . TRP C 2 214  ? 124.598 138.160 190.936 1.00 86.62  ? 229  TRP C C     1 
ATOM   11646 O  O     . TRP C 2 214  ? 124.200 137.415 190.039 1.00 86.44  ? 229  TRP C O     1 
ATOM   11647 C  CB    . TRP C 2 214  ? 126.951 139.008 190.780 1.00 86.36  ? 229  TRP C CB    1 
ATOM   11648 C  CG    . TRP C 2 214  ? 127.867 139.872 189.975 1.00 84.19  ? 229  TRP C CG    1 
ATOM   11649 C  CD1   . TRP C 2 214  ? 128.900 140.631 190.440 1.00 86.73  ? 229  TRP C CD1   1 
ATOM   11650 C  CD2   . TRP C 2 214  ? 127.828 140.074 188.558 1.00 83.73  ? 229  TRP C CD2   1 
ATOM   11651 N  NE1   . TRP C 2 214  ? 129.511 141.288 189.401 1.00 87.17  ? 229  TRP C NE1   1 
ATOM   11652 C  CE2   . TRP C 2 214  ? 128.870 140.963 188.234 1.00 87.25  ? 229  TRP C CE2   1 
ATOM   11653 C  CE3   . TRP C 2 214  ? 127.014 139.586 187.531 1.00 85.93  ? 229  TRP C CE3   1 
ATOM   11654 C  CZ2   . TRP C 2 214  ? 129.118 141.376 186.928 1.00 88.55  ? 229  TRP C CZ2   1 
ATOM   11655 C  CZ3   . TRP C 2 214  ? 127.263 139.997 186.237 1.00 85.18  ? 229  TRP C CZ3   1 
ATOM   11656 C  CH2   . TRP C 2 214  ? 128.305 140.882 185.946 1.00 85.87  ? 229  TRP C CH2   1 
ATOM   11657 N  N     . LEU C 2 215  ? 124.289 137.953 192.216 1.00 95.16  ? 230  LEU C N     1 
ATOM   11658 C  CA    . LEU C 2 215  ? 123.429 136.836 192.593 1.00 95.01  ? 230  LEU C CA    1 
ATOM   11659 C  C     . LEU C 2 215  ? 122.069 136.943 191.916 1.00 96.76  ? 230  LEU C C     1 
ATOM   11660 O  O     . LEU C 2 215  ? 121.593 135.984 191.292 1.00 96.32  ? 230  LEU C O     1 
ATOM   11661 C  CB    . LEU C 2 215  ? 123.270 136.786 194.113 1.00 92.08  ? 230  LEU C CB    1 
ATOM   11662 C  CG    . LEU C 2 215  ? 122.241 135.790 194.654 1.00 93.52  ? 230  LEU C CG    1 
ATOM   11663 C  CD1   . LEU C 2 215  ? 122.595 134.368 194.252 1.00 92.36  ? 230  LEU C CD1   1 
ATOM   11664 C  CD2   . LEU C 2 215  ? 122.124 135.909 196.165 1.00 96.51  ? 230  LEU C CD2   1 
ATOM   11665 N  N     . ARG C 2 216  ? 121.435 138.113 192.015 1.00 98.00  ? 231  ARG C N     1 
ATOM   11666 C  CA    . ARG C 2 216  ? 120.109 138.264 191.426 1.00 93.66  ? 231  ARG C CA    1 
ATOM   11667 C  C     . ARG C 2 216  ? 120.169 138.192 189.903 1.00 93.22  ? 231  ARG C C     1 
ATOM   11668 O  O     . ARG C 2 216  ? 119.275 137.616 189.271 1.00 93.16  ? 231  ARG C O     1 
ATOM   11669 C  CB    . ARG C 2 216  ? 119.452 139.566 191.898 1.00 93.23  ? 231  ARG C CB    1 
ATOM   11670 C  CG    . ARG C 2 216  ? 119.866 140.825 191.158 1.00 96.44  ? 231  ARG C CG    1 
ATOM   11671 C  CD    . ARG C 2 216  ? 118.920 141.973 191.467 1.00 97.57  ? 231  ARG C CD    1 
ATOM   11672 N  NE    . ARG C 2 216  ? 119.164 143.126 190.609 1.00 97.45  ? 231  ARG C NE    1 
ATOM   11673 C  CZ    . ARG C 2 216  ? 119.921 144.162 190.943 1.00 98.17  ? 231  ARG C CZ    1 
ATOM   11674 N  NH1   . ARG C 2 216  ? 120.519 144.230 192.120 1.00 96.28  ? 231  ARG C NH1   1 
ATOM   11675 N  NH2   . ARG C 2 216  ? 120.077 145.157 190.075 1.00 99.19  ? 231  ARG C NH2   1 
ATOM   11676 N  N     . HIS C 2 217  ? 121.226 138.742 189.293 1.00 84.15  ? 232  HIS C N     1 
ATOM   11677 C  CA    . HIS C 2 217  ? 121.338 138.684 187.839 1.00 81.54  ? 232  HIS C CA    1 
ATOM   11678 C  C     . HIS C 2 217  ? 121.557 137.257 187.349 1.00 83.93  ? 232  HIS C C     1 
ATOM   11679 O  O     . HIS C 2 217  ? 120.990 136.852 186.330 1.00 81.93  ? 232  HIS C O     1 
ATOM   11680 C  CB    . HIS C 2 217  ? 122.458 139.604 187.360 1.00 80.81  ? 232  HIS C CB    1 
ATOM   11681 C  CG    . HIS C 2 217  ? 121.993 140.985 187.023 1.00 84.94  ? 232  HIS C CG    1 
ATOM   11682 N  ND1   . HIS C 2 217  ? 121.937 141.455 185.729 1.00 86.53  ? 232  HIS C ND1   1 
ATOM   11683 C  CD2   . HIS C 2 217  ? 121.540 141.990 187.808 1.00 87.89  ? 232  HIS C CD2   1 
ATOM   11684 C  CE1   . HIS C 2 217  ? 121.480 142.695 185.732 1.00 86.86  ? 232  HIS C CE1   1 
ATOM   11685 N  NE2   . HIS C 2 217  ? 121.229 143.043 186.981 1.00 89.09  ? 232  HIS C NE2   1 
ATOM   11686 N  N     . ARG C 2 218  ? 122.379 136.481 188.058 1.00 85.01  ? 233  ARG C N     1 
ATOM   11687 C  CA    . ARG C 2 218  ? 122.581 135.084 187.695 1.00 80.31  ? 233  ARG C CA    1 
ATOM   11688 C  C     . ARG C 2 218  ? 121.293 134.290 187.851 1.00 79.60  ? 233  ARG C C     1 
ATOM   11689 O  O     . ARG C 2 218  ? 120.970 133.442 187.012 1.00 81.79  ? 233  ARG C O     1 
ATOM   11690 C  CB    . ARG C 2 218  ? 123.691 134.471 188.547 1.00 79.69  ? 233  ARG C CB    1 
ATOM   11691 C  CG    . ARG C 2 218  ? 125.056 135.087 188.335 1.00 80.90  ? 233  ARG C CG    1 
ATOM   11692 C  CD    . ARG C 2 218  ? 125.622 134.754 186.975 1.00 80.01  ? 233  ARG C CD    1 
ATOM   11693 N  NE    . ARG C 2 218  ? 126.833 135.518 186.706 1.00 80.93  ? 233  ARG C NE    1 
ATOM   11694 C  CZ    . ARG C 2 218  ? 127.841 135.086 185.962 1.00 86.24  ? 233  ARG C CZ    1 
ATOM   11695 N  NH1   . ARG C 2 218  ? 127.836 133.876 185.429 1.00 83.06  ? 233  ARG C NH1   1 
ATOM   11696 N  NH2   . ARG C 2 218  ? 128.880 135.886 185.750 1.00 88.03  ? 233  ARG C NH2   1 
ATOM   11697 N  N     . LEU C 2 219  ? 120.545 134.546 188.928 1.00 72.98  ? 234  LEU C N     1 
ATOM   11698 C  CA    . LEU C 2 219  ? 119.274 133.853 189.101 1.00 71.51  ? 234  LEU C CA    1 
ATOM   11699 C  C     . LEU C 2 219  ? 118.314 134.189 187.967 1.00 72.17  ? 234  LEU C C     1 
ATOM   11700 O  O     . LEU C 2 219  ? 117.652 133.298 187.419 1.00 71.04  ? 234  LEU C O     1 
ATOM   11701 C  CB    . LEU C 2 219  ? 118.659 134.208 190.453 1.00 72.19  ? 234  LEU C CB    1 
ATOM   11702 C  CG    . LEU C 2 219  ? 117.514 133.297 190.899 1.00 74.02  ? 234  LEU C CG    1 
ATOM   11703 C  CD1   . LEU C 2 219  ? 118.008 131.869 191.061 1.00 72.52  ? 234  LEU C CD1   1 
ATOM   11704 C  CD2   . LEU C 2 219  ? 116.889 133.802 192.189 1.00 74.84  ? 234  LEU C CD2   1 
ATOM   11705 N  N     . LEU C 2 220  ? 118.243 135.468 187.585 1.00 75.14  ? 235  LEU C N     1 
ATOM   11706 C  CA    . LEU C 2 220  ? 117.375 135.864 186.480 1.00 74.29  ? 235  LEU C CA    1 
ATOM   11707 C  C     . LEU C 2 220  ? 117.813 135.223 185.170 1.00 72.67  ? 235  LEU C C     1 
ATOM   11708 O  O     . LEU C 2 220  ? 116.975 134.771 184.382 1.00 74.85  ? 235  LEU C O     1 
ATOM   11709 C  CB    . LEU C 2 220  ? 117.351 137.386 186.347 1.00 73.48  ? 235  LEU C CB    1 
ATOM   11710 C  CG    . LEU C 2 220  ? 116.654 138.156 187.469 1.00 75.09  ? 235  LEU C CG    1 
ATOM   11711 C  CD1   . LEU C 2 220  ? 116.641 139.645 187.165 1.00 73.45  ? 235  LEU C CD1   1 
ATOM   11712 C  CD2   . LEU C 2 220  ? 115.243 137.631 187.680 1.00 72.64  ? 235  LEU C CD2   1 
ATOM   11713 N  N     . TRP C 2 221  ? 119.123 135.181 184.913 1.00 64.98  ? 236  TRP C N     1 
ATOM   11714 C  CA    . TRP C 2 221  ? 119.614 134.594 183.670 1.00 62.94  ? 236  TRP C CA    1 
ATOM   11715 C  C     . TRP C 2 221  ? 119.327 133.100 183.608 1.00 59.66  ? 236  TRP C C     1 
ATOM   11716 O  O     . TRP C 2 221  ? 118.945 132.578 182.555 1.00 61.44  ? 236  TRP C O     1 
ATOM   11717 C  CB    . TRP C 2 221  ? 121.111 134.856 183.517 1.00 61.94  ? 236  TRP C CB    1 
ATOM   11718 C  CG    . TRP C 2 221  ? 121.677 134.291 182.255 1.00 57.86  ? 236  TRP C CG    1 
ATOM   11719 C  CD1   . TRP C 2 221  ? 121.746 134.908 181.042 1.00 62.34  ? 236  TRP C CD1   1 
ATOM   11720 C  CD2   . TRP C 2 221  ? 122.249 132.991 182.077 1.00 60.75  ? 236  TRP C CD2   1 
ATOM   11721 N  NE1   . TRP C 2 221  ? 122.327 134.074 180.120 1.00 61.82  ? 236  TRP C NE1   1 
ATOM   11722 C  CE2   . TRP C 2 221  ? 122.645 132.890 180.731 1.00 63.08  ? 236  TRP C CE2   1 
ATOM   11723 C  CE3   . TRP C 2 221  ? 122.466 131.903 182.926 1.00 65.74  ? 236  TRP C CE3   1 
ATOM   11724 C  CZ2   . TRP C 2 221  ? 123.244 131.746 180.215 1.00 61.14  ? 236  TRP C CZ2   1 
ATOM   11725 C  CZ3   . TRP C 2 221  ? 123.062 130.768 182.411 1.00 65.59  ? 236  TRP C CZ3   1 
ATOM   11726 C  CH2   . TRP C 2 221  ? 123.444 130.699 181.069 1.00 60.99  ? 236  TRP C CH2   1 
ATOM   11727 N  N     . TRP C 2 222  ? 119.510 132.391 184.724 1.00 66.98  ? 237  TRP C N     1 
ATOM   11728 C  CA    . TRP C 2 222  ? 119.234 130.958 184.728 1.00 67.75  ? 237  TRP C CA    1 
ATOM   11729 C  C     . TRP C 2 222  ? 117.740 130.684 184.613 1.00 72.08  ? 237  TRP C C     1 
ATOM   11730 O  O     . TRP C 2 222  ? 117.331 129.688 184.004 1.00 75.56  ? 237  TRP C O     1 
ATOM   11731 C  CB    . TRP C 2 222  ? 119.815 130.307 185.984 1.00 68.60  ? 237  TRP C CB    1 
ATOM   11732 C  CG    . TRP C 2 222  ? 121.288 130.058 185.880 1.00 68.40  ? 237  TRP C CG    1 
ATOM   11733 C  CD1   . TRP C 2 222  ? 122.289 130.859 186.342 1.00 68.90  ? 237  TRP C CD1   1 
ATOM   11734 C  CD2   . TRP C 2 222  ? 121.926 128.937 185.257 1.00 67.29  ? 237  TRP C CD2   1 
ATOM   11735 N  NE1   . TRP C 2 222  ? 123.511 130.305 186.052 1.00 71.38  ? 237  TRP C NE1   1 
ATOM   11736 C  CE2   . TRP C 2 222  ? 123.315 129.124 185.386 1.00 68.94  ? 237  TRP C CE2   1 
ATOM   11737 C  CE3   . TRP C 2 222  ? 121.458 127.793 184.606 1.00 64.34  ? 237  TRP C CE3   1 
ATOM   11738 C  CZ2   . TRP C 2 222  ? 124.240 128.210 184.887 1.00 68.53  ? 237  TRP C CZ2   1 
ATOM   11739 C  CZ3   . TRP C 2 222  ? 122.377 126.887 184.113 1.00 63.59  ? 237  TRP C CZ3   1 
ATOM   11740 C  CH2   . TRP C 2 222  ? 123.751 127.101 184.256 1.00 66.25  ? 237  TRP C CH2   1 
ATOM   11741 N  N     . ARG C 2 223  ? 116.908 131.554 185.189 1.00 73.72  ? 238  ARG C N     1 
ATOM   11742 C  CA    . ARG C 2 223  ? 115.466 131.375 185.086 1.00 71.71  ? 238  ARG C CA    1 
ATOM   11743 C  C     . ARG C 2 223  ? 114.890 131.897 183.775 1.00 71.47  ? 238  ARG C C     1 
ATOM   11744 O  O     . ARG C 2 223  ? 113.713 131.650 183.493 1.00 76.07  ? 238  ARG C O     1 
ATOM   11745 C  CB    . ARG C 2 223  ? 114.767 132.065 186.257 1.00 72.00  ? 238  ARG C CB    1 
ATOM   11746 C  CG    . ARG C 2 223  ? 115.025 131.418 187.600 1.00 71.81  ? 238  ARG C CG    1 
ATOM   11747 C  CD    . ARG C 2 223  ? 114.280 132.149 188.698 1.00 74.94  ? 238  ARG C CD    1 
ATOM   11748 N  NE    . ARG C 2 223  ? 114.436 131.498 189.992 1.00 74.51  ? 238  ARG C NE    1 
ATOM   11749 C  CZ    . ARG C 2 223  ? 113.915 131.952 191.124 1.00 72.30  ? 238  ARG C CZ    1 
ATOM   11750 N  NH1   . ARG C 2 223  ? 113.199 133.064 191.157 1.00 75.31  ? 238  ARG C NH1   1 
ATOM   11751 N  NH2   . ARG C 2 223  ? 114.118 131.274 192.249 1.00 70.82  ? 238  ARG C NH2   1 
ATOM   11752 N  N     . LYS C 2 224  ? 115.683 132.617 182.979 1.00 60.38  ? 239  LYS C N     1 
ATOM   11753 C  CA    . LYS C 2 224  ? 115.176 133.173 181.728 1.00 59.66  ? 239  LYS C CA    1 
ATOM   11754 C  C     . LYS C 2 224  ? 114.816 132.071 180.739 1.00 60.86  ? 239  LYS C C     1 
ATOM   11755 O  O     . LYS C 2 224  ? 113.761 132.118 180.095 1.00 65.28  ? 239  LYS C O     1 
ATOM   11756 C  CB    . LYS C 2 224  ? 116.209 134.129 181.128 1.00 58.14  ? 239  LYS C CB    1 
ATOM   11757 C  CG    . LYS C 2 224  ? 115.858 134.637 179.741 1.00 58.37  ? 239  LYS C CG    1 
ATOM   11758 C  CD    . LYS C 2 224  ? 116.722 135.827 179.354 1.00 61.12  ? 239  LYS C CD    1 
ATOM   11759 C  CE    . LYS C 2 224  ? 118.201 135.515 179.491 1.00 58.27  ? 239  LYS C CE    1 
ATOM   11760 N  NZ    . LYS C 2 224  ? 119.047 136.704 179.194 1.00 60.24  ? 239  LYS C NZ    1 
ATOM   11761 N  N     . PHE C 2 225  ? 115.679 131.069 180.605 1.00 57.85  ? 240  PHE C N     1 
ATOM   11762 C  CA    . PHE C 2 225  ? 115.435 129.951 179.704 1.00 54.70  ? 240  PHE C CA    1 
ATOM   11763 C  C     . PHE C 2 225  ? 114.703 128.798 180.372 1.00 55.19  ? 240  PHE C C     1 
ATOM   11764 O  O     . PHE C 2 225  ? 114.422 127.795 179.707 1.00 55.02  ? 240  PHE C O     1 
ATOM   11765 C  CB    . PHE C 2 225  ? 116.755 129.431 179.130 1.00 55.14  ? 240  PHE C CB    1 
ATOM   11766 C  CG    . PHE C 2 225  ? 117.671 130.506 178.628 1.00 53.75  ? 240  PHE C CG    1 
ATOM   11767 C  CD1   . PHE C 2 225  ? 117.481 131.071 177.381 1.00 59.08  ? 240  PHE C CD1   1 
ATOM   11768 C  CD2   . PHE C 2 225  ? 118.734 130.938 179.396 1.00 53.12  ? 240  PHE C CD2   1 
ATOM   11769 C  CE1   . PHE C 2 225  ? 118.329 132.057 176.915 1.00 55.70  ? 240  PHE C CE1   1 
ATOM   11770 C  CE2   . PHE C 2 225  ? 119.584 131.922 178.936 1.00 54.66  ? 240  PHE C CE2   1 
ATOM   11771 C  CZ    . PHE C 2 225  ? 119.381 132.482 177.694 1.00 54.07  ? 240  PHE C CZ    1 
ATOM   11772 N  N     . ALA C 2 226  ? 114.396 128.908 181.659 1.00 66.91  ? 241  ALA C N     1 
ATOM   11773 C  CA    . ALA C 2 226  ? 113.848 127.785 182.402 1.00 68.00  ? 241  ALA C CA    1 
ATOM   11774 C  C     . ALA C 2 226  ? 112.368 127.596 182.102 1.00 73.10  ? 241  ALA C C     1 
ATOM   11775 O  O     . ALA C 2 226  ? 111.575 128.538 182.180 1.00 73.72  ? 241  ALA C O     1 
ATOM   11776 C  CB    . ALA C 2 226  ? 114.053 127.990 183.902 1.00 70.50  ? 241  ALA C CB    1 
ATOM   11777 N  N     . MET C 2 227  ? 112.003 126.362 181.750 1.00 85.46  ? 242  MET C N     1 
ATOM   11778 C  CA    . MET C 2 227  ? 110.596 126.006 181.615 1.00 85.74  ? 242  MET C CA    1 
ATOM   11779 C  C     . MET C 2 227  ? 109.895 125.988 182.967 1.00 88.59  ? 242  MET C C     1 
ATOM   11780 O  O     . MET C 2 227  ? 108.698 126.288 183.049 1.00 88.32  ? 242  MET C O     1 
ATOM   11781 C  CB    . MET C 2 227  ? 110.468 124.646 180.925 1.00 85.16  ? 242  MET C CB    1 
ATOM   11782 C  CG    . MET C 2 227  ? 109.045 124.198 180.655 1.00 86.68  ? 242  MET C CG    1 
ATOM   11783 S  SD    . MET C 2 227  ? 108.988 122.586 179.848 1.00 93.42  ? 242  MET C SD    1 
ATOM   11784 C  CE    . MET C 2 227  ? 107.223 122.367 179.645 1.00 86.79  ? 242  MET C CE    1 
ATOM   11785 N  N     . SER C 2 228  ? 110.623 125.643 184.029 1.00 88.66  ? 243  SER C N     1 
ATOM   11786 C  CA    . SER C 2 228  ? 110.119 125.667 185.401 1.00 84.20  ? 243  SER C CA    1 
ATOM   11787 C  C     . SER C 2 228  ? 111.127 126.437 186.243 1.00 84.12  ? 243  SER C C     1 
ATOM   11788 O  O     . SER C 2 228  ? 112.012 125.842 186.873 1.00 85.43  ? 243  SER C O     1 
ATOM   11789 C  CB    . SER C 2 228  ? 109.901 124.253 185.938 1.00 84.82  ? 243  SER C CB    1 
ATOM   11790 O  OG    . SER C 2 228  ? 109.030 123.519 185.096 1.00 87.35  ? 243  SER C OG    1 
ATOM   11791 N  N     . PRO C 2 229  ? 111.030 127.769 186.267 1.00 86.51  ? 244  PRO C N     1 
ATOM   11792 C  CA    . PRO C 2 229  ? 112.045 128.568 186.976 1.00 86.18  ? 244  PRO C CA    1 
ATOM   11793 C  C     . PRO C 2 229  ? 112.087 128.326 188.474 1.00 88.25  ? 244  PRO C C     1 
ATOM   11794 O  O     . PRO C 2 229  ? 113.093 128.665 189.111 1.00 85.42  ? 244  PRO C O     1 
ATOM   11795 C  CB    . PRO C 2 229  ? 111.639 130.013 186.654 1.00 83.78  ? 244  PRO C CB    1 
ATOM   11796 C  CG    . PRO C 2 229  ? 110.183 129.933 186.350 1.00 84.54  ? 244  PRO C CG    1 
ATOM   11797 C  CD    . PRO C 2 229  ? 109.976 128.609 185.676 1.00 86.99  ? 244  PRO C CD    1 
ATOM   11798 N  N     . SER C 2 230  ? 111.033 127.756 189.061 1.00 91.60  ? 245  SER C N     1 
ATOM   11799 C  CA    . SER C 2 230  ? 111.042 127.445 190.485 1.00 88.09  ? 245  SER C CA    1 
ATOM   11800 C  C     . SER C 2 230  ? 112.048 126.360 190.846 1.00 87.63  ? 245  SER C C     1 
ATOM   11801 O  O     . SER C 2 230  ? 112.398 126.234 192.024 1.00 93.20  ? 245  SER C O     1 
ATOM   11802 C  CB    . SER C 2 230  ? 109.644 127.023 190.938 1.00 89.79  ? 245  SER C CB    1 
ATOM   11803 O  OG    . SER C 2 230  ? 109.211 125.867 190.241 1.00 91.19  ? 245  SER C OG    1 
ATOM   11804 N  N     . ASN C 2 231  ? 112.518 125.579 189.872 1.00 79.89  ? 246  ASN C N     1 
ATOM   11805 C  CA    . ASN C 2 231  ? 113.527 124.560 190.126 1.00 81.58  ? 246  ASN C CA    1 
ATOM   11806 C  C     . ASN C 2 231  ? 114.903 125.145 190.411 1.00 82.68  ? 246  ASN C C     1 
ATOM   11807 O  O     . ASN C 2 231  ? 115.769 124.425 190.919 1.00 83.75  ? 246  ASN C O     1 
ATOM   11808 C  CB    . ASN C 2 231  ? 113.617 123.600 188.938 1.00 83.03  ? 246  ASN C CB    1 
ATOM   11809 C  CG    . ASN C 2 231  ? 112.440 122.650 188.869 1.00 83.89  ? 246  ASN C CG    1 
ATOM   11810 O  OD1   . ASN C 2 231  ? 111.391 122.902 189.461 1.00 84.22  ? 246  ASN C OD1   1 
ATOM   11811 N  ND2   . ASN C 2 231  ? 112.609 121.548 188.147 1.00 80.30  ? 246  ASN C ND2   1 
ATOM   11812 N  N     . PHE C 2 232  ? 115.125 126.417 190.098 1.00 79.72  ? 247  PHE C N     1 
ATOM   11813 C  CA    . PHE C 2 232  ? 116.374 127.098 190.405 1.00 80.36  ? 247  PHE C CA    1 
ATOM   11814 C  C     . PHE C 2 232  ? 116.215 127.849 191.718 1.00 82.45  ? 247  PHE C C     1 
ATOM   11815 O  O     . PHE C 2 232  ? 115.264 128.619 191.886 1.00 85.14  ? 247  PHE C O     1 
ATOM   11816 C  CB    . PHE C 2 232  ? 116.762 128.066 189.286 1.00 79.91  ? 247  PHE C CB    1 
ATOM   11817 C  CG    . PHE C 2 232  ? 117.129 127.390 187.997 1.00 78.90  ? 247  PHE C CG    1 
ATOM   11818 C  CD1   . PHE C 2 232  ? 116.152 126.861 187.172 1.00 81.88  ? 247  PHE C CD1   1 
ATOM   11819 C  CD2   . PHE C 2 232  ? 118.451 127.294 187.604 1.00 79.17  ? 247  PHE C CD2   1 
ATOM   11820 C  CE1   . PHE C 2 232  ? 116.489 126.241 185.986 1.00 80.88  ? 247  PHE C CE1   1 
ATOM   11821 C  CE2   . PHE C 2 232  ? 118.792 126.676 186.417 1.00 80.92  ? 247  PHE C CE2   1 
ATOM   11822 C  CZ    . PHE C 2 232  ? 117.811 126.150 185.609 1.00 80.45  ? 247  PHE C CZ    1 
ATOM   11823 N  N     . SER C 2 233  ? 117.143 127.623 192.645 1.00 89.96  ? 248  SER C N     1 
ATOM   11824 C  CA    . SER C 2 233  ? 117.090 128.252 193.955 1.00 91.37  ? 248  SER C CA    1 
ATOM   11825 C  C     . SER C 2 233  ? 118.485 128.681 194.377 1.00 90.48  ? 248  SER C C     1 
ATOM   11826 O  O     . SER C 2 233  ? 119.458 127.952 194.165 1.00 89.59  ? 248  SER C O     1 
ATOM   11827 C  CB    . SER C 2 233  ? 116.495 127.303 195.003 1.00 92.34  ? 248  SER C CB    1 
ATOM   11828 O  OG    . SER C 2 233  ? 115.177 126.918 194.652 1.00 92.51  ? 248  SER C OG    1 
ATOM   11829 N  N     . SER C 2 234  ? 118.576 129.864 194.974 1.00 96.48  ? 249  SER C N     1 
ATOM   11830 C  CA    . SER C 2 234  ? 119.827 130.352 195.534 1.00 98.36  ? 249  SER C CA    1 
ATOM   11831 C  C     . SER C 2 234  ? 119.886 130.042 197.024 1.00 100.95 ? 249  SER C C     1 
ATOM   11832 O  O     . SER C 2 234  ? 118.859 129.844 197.679 1.00 101.56 ? 249  SER C O     1 
ATOM   11833 C  CB    . SER C 2 234  ? 119.978 131.856 195.305 1.00 98.00  ? 249  SER C CB    1 
ATOM   11834 O  OG    . SER C 2 234  ? 118.924 132.576 195.919 1.00 98.44  ? 249  SER C OG    1 
ATOM   11835 N  N     . ALA C 2 235  ? 121.105 129.999 197.558 1.00 104.66 ? 250  ALA C N     1 
ATOM   11836 C  CA    . ALA C 2 235  ? 121.303 129.657 198.957 1.00 102.98 ? 250  ALA C CA    1 
ATOM   11837 C  C     . ALA C 2 235  ? 122.515 130.399 199.496 1.00 102.80 ? 250  ALA C C     1 
ATOM   11838 O  O     . ALA C 2 235  ? 123.399 130.809 198.740 1.00 102.74 ? 250  ALA C O     1 
ATOM   11839 C  CB    . ALA C 2 235  ? 121.481 128.146 199.148 1.00 101.50 ? 250  ALA C CB    1 
ATOM   11840 N  N     . ASP C 2 236  ? 122.543 130.566 200.814 1.00 116.37 ? 251  ASP C N     1 
ATOM   11841 C  CA    . ASP C 2 236  ? 123.670 131.198 201.481 1.00 117.82 ? 251  ASP C CA    1 
ATOM   11842 C  C     . ASP C 2 236  ? 124.684 130.148 201.918 1.00 118.57 ? 251  ASP C C     1 
ATOM   11843 O  O     . ASP C 2 236  ? 124.332 129.015 202.259 1.00 118.23 ? 251  ASP C O     1 
ATOM   11844 C  CB    . ASP C 2 236  ? 123.195 132.002 202.692 1.00 118.00 ? 251  ASP C CB    1 
ATOM   11845 C  CG    . ASP C 2 236  ? 124.311 132.801 203.338 1.00 118.86 ? 251  ASP C CG    1 
ATOM   11846 O  OD1   . ASP C 2 236  ? 125.379 132.954 202.709 1.00 118.79 ? 251  ASP C OD1   1 
ATOM   11847 O  OD2   . ASP C 2 236  ? 124.121 133.273 204.478 1.00 119.15 ? 251  ASP C OD2   1 
ATOM   11848 N  N     . CYS C 2 237  ? 125.955 130.537 201.904 1.00 119.85 ? 252  CYS C N     1 
ATOM   11849 C  CA    . CYS C 2 237  ? 127.034 129.637 202.284 1.00 119.38 ? 252  CYS C CA    1 
ATOM   11850 C  C     . CYS C 2 237  ? 128.223 130.469 202.741 1.00 119.47 ? 252  CYS C C     1 
ATOM   11851 O  O     . CYS C 2 237  ? 128.292 131.677 202.500 1.00 119.49 ? 252  CYS C O     1 
ATOM   11852 C  CB    . CYS C 2 237  ? 127.422 128.711 201.128 1.00 118.80 ? 252  CYS C CB    1 
ATOM   11853 S  SG    . CYS C 2 237  ? 128.036 129.575 199.666 1.00 115.27 ? 252  CYS C SG    1 
ATOM   11854 N  N     . GLN C 2 238  ? 129.163 129.803 203.405 1.00 132.01 ? 253  GLN C N     1 
ATOM   11855 C  CA    . GLN C 2 238  ? 130.362 130.446 203.921 1.00 131.87 ? 253  GLN C CA    1 
ATOM   11856 C  C     . GLN C 2 238  ? 131.585 129.646 203.498 1.00 133.29 ? 253  GLN C C     1 
ATOM   11857 O  O     . GLN C 2 238  ? 131.555 128.412 203.482 1.00 133.13 ? 253  GLN C O     1 
ATOM   11858 C  CB    . GLN C 2 238  ? 130.311 130.569 205.449 1.00 131.58 ? 253  GLN C CB    1 
ATOM   11859 C  CG    . GLN C 2 238  ? 131.412 131.428 206.044 1.00 132.64 ? 253  GLN C CG    1 
ATOM   11860 C  CD    . GLN C 2 238  ? 131.266 131.599 207.542 1.00 133.24 ? 253  GLN C CD    1 
ATOM   11861 O  OE1   . GLN C 2 238  ? 130.467 130.916 208.180 1.00 133.05 ? 253  GLN C OE1   1 
ATOM   11862 N  NE2   . GLN C 2 238  ? 132.037 132.518 208.111 1.00 133.97 ? 253  GLN C NE2   1 
ATOM   11863 N  N     . ASP C 2 239  ? 132.656 130.356 203.157 1.00 137.79 ? 254  ASP C N     1 
ATOM   11864 C  CA    . ASP C 2 239  ? 133.880 129.702 202.725 1.00 138.34 ? 254  ASP C CA    1 
ATOM   11865 C  C     . ASP C 2 239  ? 134.604 129.083 203.919 1.00 139.50 ? 254  ASP C C     1 
ATOM   11866 O  O     . ASP C 2 239  ? 134.324 129.391 205.081 1.00 136.93 ? 254  ASP C O     1 
ATOM   11867 C  CB    . ASP C 2 239  ? 134.793 130.697 202.007 1.00 137.32 ? 254  ASP C CB    1 
ATOM   11868 C  CG    . ASP C 2 239  ? 135.803 130.018 201.105 1.00 138.02 ? 254  ASP C CG    1 
ATOM   11869 O  OD1   . ASP C 2 239  ? 135.758 128.775 200.987 1.00 138.39 ? 254  ASP C OD1   1 
ATOM   11870 O  OD2   . ASP C 2 239  ? 136.643 130.727 200.511 1.00 138.38 ? 254  ASP C OD2   1 
ATOM   11871 N  N     . GLU C 2 240  ? 135.546 128.186 203.614 1.00 151.63 ? 255  GLU C N     1 
ATOM   11872 C  CA    . GLU C 2 240  ? 136.314 127.530 204.668 1.00 150.60 ? 255  GLU C CA    1 
ATOM   11873 C  C     . GLU C 2 240  ? 137.141 128.530 205.466 1.00 150.30 ? 255  GLU C C     1 
ATOM   11874 O  O     . GLU C 2 240  ? 137.424 128.298 206.647 1.00 149.68 ? 255  GLU C O     1 
ATOM   11875 C  CB    . GLU C 2 240  ? 137.217 126.453 204.067 1.00 150.08 ? 255  GLU C CB    1 
ATOM   11876 C  CG    . GLU C 2 240  ? 136.467 125.370 203.308 1.00 150.43 ? 255  GLU C CG    1 
ATOM   11877 C  CD    . GLU C 2 240  ? 137.389 124.310 202.738 1.00 151.21 ? 255  GLU C CD    1 
ATOM   11878 O  OE1   . GLU C 2 240  ? 138.600 124.346 203.041 1.00 150.49 ? 255  GLU C OE1   1 
ATOM   11879 O  OE2   . GLU C 2 240  ? 136.901 123.440 201.986 1.00 151.84 ? 255  GLU C OE2   1 
ATOM   11880 N  N     . LEU C 2 241  ? 137.533 129.640 204.846 1.00 144.54 ? 256  LEU C N     1 
ATOM   11881 C  CA    . LEU C 2 241  ? 138.286 130.688 205.522 1.00 143.64 ? 256  LEU C CA    1 
ATOM   11882 C  C     . LEU C 2 241  ? 137.388 131.712 206.206 1.00 143.76 ? 256  LEU C C     1 
ATOM   11883 O  O     . LEU C 2 241  ? 137.884 132.755 206.643 1.00 144.31 ? 256  LEU C O     1 
ATOM   11884 C  CB    . LEU C 2 241  ? 139.217 131.398 204.533 1.00 143.07 ? 256  LEU C CB    1 
ATOM   11885 C  CG    . LEU C 2 241  ? 140.477 130.662 204.064 1.00 143.25 ? 256  LEU C CG    1 
ATOM   11886 C  CD1   . LEU C 2 241  ? 140.159 129.607 203.012 1.00 143.40 ? 256  LEU C CD1   1 
ATOM   11887 C  CD2   . LEU C 2 241  ? 141.509 131.650 203.540 1.00 142.96 ? 256  LEU C CD2   1 
ATOM   11888 N  N     . GLY C 2 242  ? 136.088 131.441 206.308 1.00 142.72 ? 257  GLY C N     1 
ATOM   11889 C  CA    . GLY C 2 242  ? 135.157 132.359 206.927 1.00 143.41 ? 257  GLY C CA    1 
ATOM   11890 C  C     . GLY C 2 242  ? 134.551 133.390 206.001 1.00 143.06 ? 257  GLY C C     1 
ATOM   11891 O  O     . GLY C 2 242  ? 133.701 134.172 206.447 1.00 141.80 ? 257  GLY C O     1 
ATOM   11892 N  N     . ARG C 2 243  ? 134.953 133.420 204.734 1.00 134.68 ? 258  ARG C N     1 
ATOM   11893 C  CA    . ARG C 2 243  ? 134.391 134.375 203.790 1.00 134.15 ? 258  ARG C CA    1 
ATOM   11894 C  C     . ARG C 2 243  ? 132.984 133.960 203.379 1.00 133.69 ? 258  ARG C C     1 
ATOM   11895 O  O     . ARG C 2 243  ? 132.691 132.773 203.213 1.00 132.94 ? 258  ARG C O     1 
ATOM   11896 C  CB    . ARG C 2 243  ? 135.292 134.492 202.561 1.00 133.35 ? 258  ARG C CB    1 
ATOM   11897 C  CG    . ARG C 2 243  ? 136.686 135.013 202.871 1.00 132.41 ? 258  ARG C CG    1 
ATOM   11898 C  CD    . ARG C 2 243  ? 137.610 134.905 201.669 1.00 131.71 ? 258  ARG C CD    1 
ATOM   11899 N  NE    . ARG C 2 243  ? 137.856 133.518 201.293 1.00 133.55 ? 258  ARG C NE    1 
ATOM   11900 C  CZ    . ARG C 2 243  ? 138.752 133.134 200.394 1.00 133.95 ? 258  ARG C CZ    1 
ATOM   11901 N  NH1   . ARG C 2 243  ? 139.515 134.009 199.760 1.00 132.80 ? 258  ARG C NH1   1 
ATOM   11902 N  NH2   . ARG C 2 243  ? 138.887 131.838 200.126 1.00 133.75 ? 258  ARG C NH2   1 
ATOM   11903 N  N     . LYS C 2 244  ? 132.109 134.948 203.219 1.00 130.62 ? 259  LYS C N     1 
ATOM   11904 C  CA    . LYS C 2 244  ? 130.731 134.681 202.842 1.00 130.17 ? 259  LYS C CA    1 
ATOM   11905 C  C     . LYS C 2 244  ? 130.612 134.462 201.336 1.00 131.29 ? 259  LYS C C     1 
ATOM   11906 O  O     . LYS C 2 244  ? 131.473 134.864 200.549 1.00 131.45 ? 259  LYS C O     1 
ATOM   11907 C  CB    . LYS C 2 244  ? 129.819 135.827 203.279 1.00 129.40 ? 259  LYS C CB    1 
ATOM   11908 C  CG    . LYS C 2 244  ? 129.681 135.968 204.785 1.00 129.62 ? 259  LYS C CG    1 
ATOM   11909 C  CD    . LYS C 2 244  ? 128.653 137.027 205.147 1.00 129.59 ? 259  LYS C CD    1 
ATOM   11910 C  CE    . LYS C 2 244  ? 128.453 137.114 206.651 1.00 130.11 ? 259  LYS C CE    1 
ATOM   11911 N  NZ    . LYS C 2 244  ? 127.419 138.121 207.012 1.00 129.74 ? 259  LYS C NZ    1 
ATOM   11912 N  N     . GLY C 2 245  ? 129.522 133.813 200.943 1.00 122.23 ? 260  GLY C N     1 
ATOM   11913 C  CA    . GLY C 2 245  ? 129.267 133.550 199.546 1.00 120.52 ? 260  GLY C CA    1 
ATOM   11914 C  C     . GLY C 2 245  ? 127.861 133.034 199.335 1.00 120.65 ? 260  GLY C C     1 
ATOM   11915 O  O     . GLY C 2 245  ? 127.056 132.965 200.265 1.00 121.46 ? 260  GLY C O     1 
ATOM   11916 N  N     . SER C 2 246  ? 127.575 132.671 198.086 1.00 106.82 ? 261  SER C N     1 
ATOM   11917 C  CA    . SER C 2 246  ? 126.267 132.148 197.723 1.00 104.35 ? 261  SER C CA    1 
ATOM   11918 C  C     . SER C 2 246  ? 126.441 131.048 196.687 1.00 103.22 ? 261  SER C C     1 
ATOM   11919 O  O     . SER C 2 246  ? 127.426 131.015 195.946 1.00 104.39 ? 261  SER C O     1 
ATOM   11920 C  CB    . SER C 2 246  ? 125.348 133.250 197.185 1.00 103.32 ? 261  SER C CB    1 
ATOM   11921 O  OG    . SER C 2 246  ? 125.151 134.267 198.152 1.00 105.10 ? 261  SER C OG    1 
ATOM   11922 N  N     . LYS C 2 247  ? 125.465 130.146 196.645 1.00 93.91  ? 262  LYS C N     1 
ATOM   11923 C  CA    . LYS C 2 247  ? 125.455 129.045 195.694 1.00 92.98  ? 262  LYS C CA    1 
ATOM   11924 C  C     . LYS C 2 247  ? 124.116 129.003 194.976 1.00 95.29  ? 262  LYS C C     1 
ATOM   11925 O  O     . LYS C 2 247  ? 123.071 129.314 195.555 1.00 97.45  ? 262  LYS C O     1 
ATOM   11926 C  CB    . LYS C 2 247  ? 125.712 127.697 196.381 1.00 91.49  ? 262  LYS C CB    1 
ATOM   11927 C  CG    . LYS C 2 247  ? 127.130 127.511 196.889 1.00 95.06  ? 262  LYS C CG    1 
ATOM   11928 C  CD    . LYS C 2 247  ? 127.283 126.177 197.599 1.00 96.65  ? 262  LYS C CD    1 
ATOM   11929 C  CE    . LYS C 2 247  ? 128.702 125.976 198.100 1.00 96.70  ? 262  LYS C CE    1 
ATOM   11930 N  NZ    . LYS C 2 247  ? 129.678 125.875 196.982 1.00 95.67  ? 262  LYS C NZ    1 
ATOM   11931 N  N     . LEU C 2 248  ? 124.157 128.612 193.706 1.00 90.48  ? 263  LEU C N     1 
ATOM   11932 C  CA    . LEU C 2 248  ? 122.965 128.458 192.884 1.00 87.33  ? 263  LEU C CA    1 
ATOM   11933 C  C     . LEU C 2 248  ? 122.741 126.974 192.630 1.00 87.69  ? 263  LEU C C     1 
ATOM   11934 O  O     . LEU C 2 248  ? 123.618 126.297 192.084 1.00 88.95  ? 263  LEU C O     1 
ATOM   11935 C  CB    . LEU C 2 248  ? 123.105 129.217 191.565 1.00 86.93  ? 263  LEU C CB    1 
ATOM   11936 C  CG    . LEU C 2 248  ? 123.196 130.739 191.669 1.00 85.72  ? 263  LEU C CG    1 
ATOM   11937 C  CD1   . LEU C 2 248  ? 123.474 131.347 190.310 1.00 86.72  ? 263  LEU C CD1   1 
ATOM   11938 C  CD2   . LEU C 2 248  ? 121.916 131.302 192.254 1.00 86.17  ? 263  LEU C CD2   1 
ATOM   11939 N  N     . TYR C 2 249  ? 121.576 126.477 193.026 1.00 87.89  ? 264  TYR C N     1 
ATOM   11940 C  CA    . TYR C 2 249  ? 121.248 125.071 192.863 1.00 88.44  ? 264  TYR C CA    1 
ATOM   11941 C  C     . TYR C 2 249  ? 120.391 124.856 191.620 1.00 88.02  ? 264  TYR C C     1 
ATOM   11942 O  O     . TYR C 2 249  ? 119.937 125.798 190.968 1.00 91.59  ? 264  TYR C O     1 
ATOM   11943 C  CB    . TYR C 2 249  ? 120.507 124.539 194.092 1.00 92.66  ? 264  TYR C CB    1 
ATOM   11944 C  CG    . TYR C 2 249  ? 121.284 124.585 195.387 1.00 91.24  ? 264  TYR C CG    1 
ATOM   11945 C  CD1   . TYR C 2 249  ? 122.672 124.601 195.391 1.00 89.95  ? 264  TYR C CD1   1 
ATOM   11946 C  CD2   . TYR C 2 249  ? 120.625 124.605 196.609 1.00 90.32  ? 264  TYR C CD2   1 
ATOM   11947 C  CE1   . TYR C 2 249  ? 123.381 124.641 196.576 1.00 89.93  ? 264  TYR C CE1   1 
ATOM   11948 C  CE2   . TYR C 2 249  ? 121.324 124.644 197.798 1.00 90.79  ? 264  TYR C CE2   1 
ATOM   11949 C  CZ    . TYR C 2 249  ? 122.702 124.661 197.775 1.00 91.03  ? 264  TYR C CZ    1 
ATOM   11950 O  OH    . TYR C 2 249  ? 123.404 124.700 198.958 1.00 88.57  ? 264  TYR C OH    1 
ATOM   11951 N  N     . TYR C 2 250  ? 120.184 123.586 191.291 1.00 81.08  ? 265  TYR C N     1 
ATOM   11952 C  CA    . TYR C 2 250  ? 119.123 123.157 190.393 1.00 82.70  ? 265  TYR C CA    1 
ATOM   11953 C  C     . TYR C 2 250  ? 118.531 121.872 190.947 1.00 83.50  ? 265  TYR C C     1 
ATOM   11954 O  O     . TYR C 2 250  ? 119.266 120.925 191.242 1.00 85.69  ? 265  TYR C O     1 
ATOM   11955 C  CB    . TYR C 2 250  ? 119.626 122.935 188.965 1.00 85.39  ? 265  TYR C CB    1 
ATOM   11956 C  CG    . TYR C 2 250  ? 118.566 122.352 188.056 1.00 86.28  ? 265  TYR C CG    1 
ATOM   11957 C  CD1   . TYR C 2 250  ? 117.636 123.169 187.429 1.00 83.46  ? 265  TYR C CD1   1 
ATOM   11958 C  CD2   . TYR C 2 250  ? 118.488 120.984 187.835 1.00 87.68  ? 265  TYR C CD2   1 
ATOM   11959 C  CE1   . TYR C 2 250  ? 116.665 122.640 186.605 1.00 82.51  ? 265  TYR C CE1   1 
ATOM   11960 C  CE2   . TYR C 2 250  ? 117.521 120.447 187.014 1.00 85.52  ? 265  TYR C CE2   1 
ATOM   11961 C  CZ    . TYR C 2 250  ? 116.613 121.278 186.401 1.00 84.25  ? 265  TYR C CZ    1 
ATOM   11962 O  OH    . TYR C 2 250  ? 115.650 120.739 185.583 1.00 88.94  ? 265  TYR C OH    1 
ATOM   11963 N  N     . SER C 2 251  ? 117.206 121.835 191.079 1.00 86.63  ? 266  SER C N     1 
ATOM   11964 C  CA    . SER C 2 251  ? 116.530 120.695 191.696 1.00 88.21  ? 266  SER C CA    1 
ATOM   11965 C  C     . SER C 2 251  ? 116.467 119.536 190.700 1.00 87.56  ? 266  SER C C     1 
ATOM   11966 O  O     . SER C 2 251  ? 115.442 119.249 190.078 1.00 90.42  ? 266  SER C O     1 
ATOM   11967 C  CB    . SER C 2 251  ? 115.143 121.093 192.182 1.00 88.59  ? 266  SER C CB    1 
ATOM   11968 O  OG    . SER C 2 251  ? 114.290 121.396 191.095 1.00 92.55  ? 266  SER C OG    1 
ATOM   11969 N  N     . PHE C 2 252  ? 117.604 118.855 190.563 1.00 82.97  ? 267  PHE C N     1 
ATOM   11970 C  CA    . PHE C 2 252  ? 117.674 117.624 189.786 1.00 83.83  ? 267  PHE C CA    1 
ATOM   11971 C  C     . PHE C 2 252  ? 116.806 116.573 190.469 1.00 87.99  ? 267  PHE C C     1 
ATOM   11972 O  O     . PHE C 2 252  ? 116.510 116.704 191.663 1.00 91.04  ? 267  PHE C O     1 
ATOM   11973 C  CB    . PHE C 2 252  ? 119.119 117.129 189.665 1.00 86.48  ? 267  PHE C CB    1 
ATOM   11974 C  CG    . PHE C 2 252  ? 119.984 117.977 188.780 1.00 86.91  ? 267  PHE C CG    1 
ATOM   11975 C  CD1   . PHE C 2 252  ? 119.987 117.790 187.410 1.00 89.20  ? 267  PHE C CD1   1 
ATOM   11976 C  CD2   . PHE C 2 252  ? 120.812 118.947 189.318 1.00 83.85  ? 267  PHE C CD2   1 
ATOM   11977 C  CE1   . PHE C 2 252  ? 120.788 118.563 186.592 1.00 85.99  ? 267  PHE C CE1   1 
ATOM   11978 C  CE2   . PHE C 2 252  ? 121.616 119.723 188.504 1.00 83.55  ? 267  PHE C CE2   1 
ATOM   11979 C  CZ    . PHE C 2 252  ? 121.602 119.531 187.140 1.00 82.95  ? 267  PHE C CZ    1 
ATOM   11980 N  N     . PRO C 2 253  ? 116.370 115.530 189.758 1.00 98.07  ? 268  PRO C N     1 
ATOM   11981 C  CA    . PRO C 2 253  ? 115.550 114.497 190.413 1.00 98.97  ? 268  PRO C CA    1 
ATOM   11982 C  C     . PRO C 2 253  ? 116.242 113.819 191.584 1.00 96.89  ? 268  PRO C C     1 
ATOM   11983 O  O     . PRO C 2 253  ? 115.553 113.309 192.476 1.00 95.15  ? 268  PRO C O     1 
ATOM   11984 C  CB    . PRO C 2 253  ? 115.259 113.504 189.278 1.00 97.94  ? 268  PRO C CB    1 
ATOM   11985 C  CG    . PRO C 2 253  ? 116.309 113.772 188.252 1.00 95.19  ? 268  PRO C CG    1 
ATOM   11986 C  CD    . PRO C 2 253  ? 116.567 115.242 188.328 1.00 95.98  ? 268  PRO C CD    1 
ATOM   11987 N  N     . TRP C 2 254  ? 117.575 113.791 191.613 1.00 95.17  ? 269  TRP C N     1 
ATOM   11988 C  CA    . TRP C 2 254  ? 118.291 113.182 192.725 1.00 95.11  ? 269  TRP C CA    1 
ATOM   11989 C  C     . TRP C 2 254  ? 118.654 114.171 193.824 1.00 95.39  ? 269  TRP C C     1 
ATOM   11990 O  O     . TRP C 2 254  ? 118.749 113.768 194.989 1.00 97.35  ? 269  TRP C O     1 
ATOM   11991 C  CB    . TRP C 2 254  ? 119.566 112.489 192.226 1.00 95.93  ? 269  TRP C CB    1 
ATOM   11992 C  CG    . TRP C 2 254  ? 120.588 113.420 191.646 1.00 96.41  ? 269  TRP C CG    1 
ATOM   11993 C  CD1   . TRP C 2 254  ? 121.510 114.155 192.333 1.00 96.07  ? 269  TRP C CD1   1 
ATOM   11994 C  CD2   . TRP C 2 254  ? 120.804 113.703 190.259 1.00 96.41  ? 269  TRP C CD2   1 
ATOM   11995 N  NE1   . TRP C 2 254  ? 122.280 114.883 191.461 1.00 97.55  ? 269  TRP C NE1   1 
ATOM   11996 C  CE2   . TRP C 2 254  ? 121.868 114.623 190.181 1.00 95.82  ? 269  TRP C CE2   1 
ATOM   11997 C  CE3   . TRP C 2 254  ? 120.200 113.270 189.075 1.00 96.34  ? 269  TRP C CE3   1 
ATOM   11998 C  CZ2   . TRP C 2 254  ? 122.339 115.117 188.969 1.00 94.59  ? 269  TRP C CZ2   1 
ATOM   11999 C  CZ3   . TRP C 2 254  ? 120.670 113.763 187.872 1.00 94.66  ? 269  TRP C CZ3   1 
ATOM   12000 C  CH2   . TRP C 2 254  ? 121.728 114.677 187.828 1.00 93.68  ? 269  TRP C CH2   1 
ATOM   12001 N  N     . GLY C 2 255  ? 118.856 115.439 193.496 1.00 100.18 ? 270  GLY C N     1 
ATOM   12002 C  CA    . GLY C 2 255  ? 119.243 116.414 194.497 1.00 101.87 ? 270  GLY C CA    1 
ATOM   12003 C  C     . GLY C 2 255  ? 119.587 117.743 193.869 1.00 101.75 ? 270  GLY C C     1 
ATOM   12004 O  O     . GLY C 2 255  ? 119.645 117.893 192.650 1.00 104.36 ? 270  GLY C O     1 
ATOM   12005 N  N     . LYS C 2 256  ? 119.822 118.725 194.742 1.00 90.20  ? 271  LYS C N     1 
ATOM   12006 C  CA    . LYS C 2 256  ? 120.075 120.103 194.322 1.00 89.18  ? 271  LYS C CA    1 
ATOM   12007 C  C     . LYS C 2 256  ? 121.575 120.310 194.130 1.00 90.84  ? 271  LYS C C     1 
ATOM   12008 O  O     . LYS C 2 256  ? 122.285 120.835 194.993 1.00 89.93  ? 271  LYS C O     1 
ATOM   12009 C  CB    . LYS C 2 256  ? 119.500 121.083 195.336 1.00 88.88  ? 271  LYS C CB    1 
ATOM   12010 C  CG    . LYS C 2 256  ? 118.005 120.939 195.548 1.00 91.54  ? 271  LYS C CG    1 
ATOM   12011 C  CD    . LYS C 2 256  ? 117.494 121.935 196.572 1.00 93.58  ? 271  LYS C CD    1 
ATOM   12012 C  CE    . LYS C 2 256  ? 116.003 121.760 196.809 1.00 94.04  ? 271  LYS C CE    1 
ATOM   12013 N  NZ    . LYS C 2 256  ? 115.484 122.721 197.821 1.00 92.71  ? 271  LYS C NZ    1 
ATOM   12014 N  N     . GLU C 2 257  ? 122.062 119.889 192.967 1.00 94.93  ? 272  GLU C N     1 
ATOM   12015 C  CA    . GLU C 2 257  ? 123.461 120.104 192.628 1.00 90.98  ? 272  GLU C CA    1 
ATOM   12016 C  C     . GLU C 2 257  ? 123.735 121.597 192.468 1.00 92.73  ? 272  GLU C C     1 
ATOM   12017 O  O     . GLU C 2 257  ? 122.897 122.329 191.934 1.00 94.00  ? 272  GLU C O     1 
ATOM   12018 C  CB    . GLU C 2 257  ? 123.822 119.372 191.337 1.00 91.43  ? 272  GLU C CB    1 
ATOM   12019 C  CG    . GLU C 2 257  ? 123.601 117.872 191.378 1.00 93.24  ? 272  GLU C CG    1 
ATOM   12020 C  CD    . GLU C 2 257  ? 124.637 117.147 192.213 1.00 95.05  ? 272  GLU C CD    1 
ATOM   12021 O  OE1   . GLU C 2 257  ? 125.687 117.749 192.522 1.00 96.58  ? 272  GLU C OE1   1 
ATOM   12022 O  OE2   . GLU C 2 257  ? 124.403 115.970 192.560 1.00 94.41  ? 272  GLU C OE2   1 
ATOM   12023 N  N     . PRO C 2 258  ? 124.890 122.080 192.923 1.00 90.16  ? 273  PRO C N     1 
ATOM   12024 C  CA    . PRO C 2 258  ? 125.243 123.492 192.723 1.00 93.13  ? 273  PRO C CA    1 
ATOM   12025 C  C     . PRO C 2 258  ? 125.767 123.731 191.315 1.00 90.47  ? 273  PRO C C     1 
ATOM   12026 O  O     . PRO C 2 258  ? 126.885 123.334 190.972 1.00 89.25  ? 273  PRO C O     1 
ATOM   12027 C  CB    . PRO C 2 258  ? 126.323 123.731 193.788 1.00 92.52  ? 273  PRO C CB    1 
ATOM   12028 C  CG    . PRO C 2 258  ? 126.948 122.395 193.984 1.00 91.34  ? 273  PRO C CG    1 
ATOM   12029 C  CD    . PRO C 2 258  ? 125.853 121.381 193.791 1.00 89.49  ? 273  PRO C CD    1 
ATOM   12030 N  N     . ILE C 2 259  ? 124.954 124.394 190.491 1.00 80.82  ? 274  ILE C N     1 
ATOM   12031 C  CA    . ILE C 2 259  ? 125.366 124.703 189.126 1.00 79.51  ? 274  ILE C CA    1 
ATOM   12032 C  C     . ILE C 2 259  ? 126.207 125.968 189.050 1.00 78.04  ? 274  ILE C C     1 
ATOM   12033 O  O     . ILE C 2 259  ? 126.882 126.192 188.038 1.00 82.75  ? 274  ILE C O     1 
ATOM   12034 C  CB    . ILE C 2 259  ? 124.147 124.842 188.200 1.00 79.85  ? 274  ILE C CB    1 
ATOM   12035 C  CG1   . ILE C 2 259  ? 123.171 125.878 188.758 1.00 81.49  ? 274  ILE C CG1   1 
ATOM   12036 C  CG2   . ILE C 2 259  ? 123.454 123.505 188.021 1.00 79.81  ? 274  ILE C CG2   1 
ATOM   12037 C  CD1   . ILE C 2 259  ? 121.890 125.986 187.970 1.00 80.47  ? 274  ILE C CD1   1 
ATOM   12038 N  N     . GLU C 2 260  ? 126.179 126.807 190.082 1.00 78.91  ? 275  GLU C N     1 
ATOM   12039 C  CA    . GLU C 2 260  ? 126.959 128.034 190.087 1.00 83.24  ? 275  GLU C CA    1 
ATOM   12040 C  C     . GLU C 2 260  ? 127.203 128.457 191.528 1.00 82.48  ? 275  GLU C C     1 
ATOM   12041 O  O     . GLU C 2 260  ? 126.332 128.312 192.389 1.00 83.48  ? 275  GLU C O     1 
ATOM   12042 C  CB    . GLU C 2 260  ? 126.252 129.145 189.301 1.00 81.77  ? 275  GLU C CB    1 
ATOM   12043 C  CG    . GLU C 2 260  ? 127.071 130.409 189.133 1.00 82.95  ? 275  GLU C CG    1 
ATOM   12044 C  CD    . GLU C 2 260  ? 126.623 131.235 187.950 1.00 84.21  ? 275  GLU C CD    1 
ATOM   12045 O  OE1   . GLU C 2 260  ? 125.536 130.955 187.403 1.00 85.47  ? 275  GLU C OE1   1 
ATOM   12046 O  OE2   . GLU C 2 260  ? 127.367 132.159 187.562 1.00 87.69  ? 275  GLU C OE2   1 
ATOM   12047 N  N     . THR C 2 261  ? 128.400 128.982 191.781 1.00 84.09  ? 276  THR C N     1 
ATOM   12048 C  CA    . THR C 2 261  ? 128.836 129.329 193.125 1.00 83.30  ? 276  THR C CA    1 
ATOM   12049 C  C     . THR C 2 261  ? 129.431 130.729 193.134 1.00 86.31  ? 276  THR C C     1 
ATOM   12050 O  O     . THR C 2 261  ? 130.172 131.103 192.220 1.00 86.81  ? 276  THR C O     1 
ATOM   12051 C  CB    . THR C 2 261  ? 129.867 128.320 193.644 1.00 88.30  ? 276  THR C CB    1 
ATOM   12052 O  OG1   . THR C 2 261  ? 129.360 126.989 193.484 1.00 90.24  ? 276  THR C OG1   1 
ATOM   12053 C  CG2   . THR C 2 261  ? 130.159 128.567 195.111 1.00 89.39  ? 276  THR C CG2   1 
ATOM   12054 N  N     . LEU C 2 262  ? 129.104 131.498 194.170 1.00 98.70  ? 277  LEU C N     1 
ATOM   12055 C  CA    . LEU C 2 262  ? 129.602 132.856 194.345 1.00 100.23 ? 277  LEU C CA    1 
ATOM   12056 C  C     . LEU C 2 262  ? 130.432 132.921 195.619 1.00 101.75 ? 277  LEU C C     1 
ATOM   12057 O  O     . LEU C 2 262  ? 130.028 132.378 196.652 1.00 103.57 ? 277  LEU C O     1 
ATOM   12058 C  CB    . LEU C 2 262  ? 128.451 133.863 194.421 1.00 98.74  ? 277  LEU C CB    1 
ATOM   12059 C  CG    . LEU C 2 262  ? 127.220 133.624 193.544 1.00 99.52  ? 277  LEU C CG    1 
ATOM   12060 C  CD1   . LEU C 2 262  ? 126.209 134.728 193.765 1.00 99.58  ? 277  LEU C CD1   1 
ATOM   12061 C  CD2   . LEU C 2 262  ? 127.590 133.531 192.078 1.00 98.98  ? 277  LEU C CD2   1 
ATOM   12062 N  N     . TRP C 2 263  ? 131.586 133.581 195.545 1.00 110.33 ? 278  TRP C N     1 
ATOM   12063 C  CA    . TRP C 2 263  ? 132.471 133.734 196.693 1.00 108.65 ? 278  TRP C CA    1 
ATOM   12064 C  C     . TRP C 2 263  ? 132.960 135.170 196.785 1.00 110.48 ? 278  TRP C C     1 
ATOM   12065 O  O     . TRP C 2 263  ? 133.254 135.797 195.763 1.00 110.48 ? 278  TRP C O     1 
ATOM   12066 C  CB    . TRP C 2 263  ? 133.676 132.791 196.608 1.00 107.78 ? 278  TRP C CB    1 
ATOM   12067 C  CG    . TRP C 2 263  ? 133.332 131.345 196.728 1.00 108.25 ? 278  TRP C CG    1 
ATOM   12068 C  CD1   . TRP C 2 263  ? 133.590 130.367 195.816 1.00 107.78 ? 278  TRP C CD1   1 
ATOM   12069 C  CD2   . TRP C 2 263  ? 132.666 130.708 197.824 1.00 111.75 ? 278  TRP C CD2   1 
ATOM   12070 N  NE1   . TRP C 2 263  ? 133.129 129.158 196.276 1.00 108.40 ? 278  TRP C NE1   1 
ATOM   12071 C  CE2   . TRP C 2 263  ? 132.555 129.342 197.507 1.00 110.96 ? 278  TRP C CE2   1 
ATOM   12072 C  CE3   . TRP C 2 263  ? 132.152 131.161 199.044 1.00 112.79 ? 278  TRP C CE3   1 
ATOM   12073 C  CZ2   . TRP C 2 263  ? 131.952 128.423 198.362 1.00 111.17 ? 278  TRP C CZ2   1 
ATOM   12074 C  CZ3   . TRP C 2 263  ? 131.553 130.247 199.891 1.00 112.63 ? 278  TRP C CZ3   1 
ATOM   12075 C  CH2   . TRP C 2 263  ? 131.459 128.894 199.547 1.00 112.13 ? 278  TRP C CH2   1 
ATOM   12076 N  N     . ASN C 2 264  ? 133.049 135.683 198.012 1.00 117.80 ? 279  ASN C N     1 
ATOM   12077 C  CA    . ASN C 2 264  ? 133.689 136.971 198.278 1.00 119.03 ? 279  ASN C CA    1 
ATOM   12078 C  C     . ASN C 2 264  ? 135.118 136.690 198.734 1.00 119.29 ? 279  ASN C C     1 
ATOM   12079 O  O     . ASN C 2 264  ? 135.463 136.763 199.916 1.00 118.27 ? 279  ASN C O     1 
ATOM   12080 C  CB    . ASN C 2 264  ? 132.903 137.764 199.314 1.00 118.62 ? 279  ASN C CB    1 
ATOM   12081 C  CG    . ASN C 2 264  ? 133.497 139.136 199.575 1.00 119.37 ? 279  ASN C CG    1 
ATOM   12082 O  OD1   . ASN C 2 264  ? 134.294 139.642 198.785 1.00 120.28 ? 279  ASN C OD1   1 
ATOM   12083 N  ND2   . ASN C 2 264  ? 133.107 139.746 200.687 1.00 119.22 ? 279  ASN C ND2   1 
ATOM   12084 N  N     . LEU C 2 265  ? 135.967 136.354 197.759 1.00 123.11 ? 280  LEU C N     1 
ATOM   12085 C  CA    . LEU C 2 265  ? 137.332 135.939 198.057 1.00 123.63 ? 280  LEU C CA    1 
ATOM   12086 C  C     . LEU C 2 265  ? 138.189 137.073 198.603 1.00 123.67 ? 280  LEU C C     1 
ATOM   12087 O  O     . LEU C 2 265  ? 139.072 136.821 199.429 1.00 123.95 ? 280  LEU C O     1 
ATOM   12088 C  CB    . LEU C 2 265  ? 137.985 135.353 196.804 1.00 121.83 ? 280  LEU C CB    1 
ATOM   12089 C  CG    . LEU C 2 265  ? 137.314 134.113 196.213 1.00 120.04 ? 280  LEU C CG    1 
ATOM   12090 C  CD1   . LEU C 2 265  ? 138.038 133.672 194.957 1.00 120.92 ? 280  LEU C CD1   1 
ATOM   12091 C  CD2   . LEU C 2 265  ? 137.274 132.986 197.229 1.00 121.08 ? 280  LEU C CD2   1 
ATOM   12092 N  N     . GLY C 2 266  ? 137.957 138.306 198.166 1.00 123.27 ? 281  GLY C N     1 
ATOM   12093 C  CA    . GLY C 2 266  ? 138.763 139.414 198.632 1.00 123.21 ? 281  GLY C CA    1 
ATOM   12094 C  C     . GLY C 2 266  ? 140.095 139.503 197.907 1.00 124.77 ? 281  GLY C C     1 
ATOM   12095 O  O     . GLY C 2 266  ? 140.324 138.875 196.868 1.00 124.76 ? 281  GLY C O     1 
ATOM   12096 N  N     . ASP C 2 267  ? 140.993 140.303 198.483 1.00 129.12 ? 282  ASP C N     1 
ATOM   12097 C  CA    . ASP C 2 267  ? 142.280 140.574 197.853 1.00 128.95 ? 282  ASP C CA    1 
ATOM   12098 C  C     . ASP C 2 267  ? 143.327 139.506 198.143 1.00 128.85 ? 282  ASP C C     1 
ATOM   12099 O  O     . ASP C 2 267  ? 144.454 139.619 197.650 1.00 129.79 ? 282  ASP C O     1 
ATOM   12100 C  CB    . ASP C 2 267  ? 142.804 141.941 198.300 1.00 129.67 ? 282  ASP C CB    1 
ATOM   12101 C  CG    . ASP C 2 267  ? 142.873 142.077 199.811 1.00 129.13 ? 282  ASP C CG    1 
ATOM   12102 O  OD1   . ASP C 2 267  ? 142.410 141.157 200.517 1.00 128.08 ? 282  ASP C OD1   1 
ATOM   12103 O  OD2   . ASP C 2 267  ? 143.391 143.106 200.293 1.00 128.93 ? 282  ASP C OD2   1 
ATOM   12104 N  N     . GLN C 2 268  ? 142.984 138.479 198.926 1.00 129.17 ? 283  GLN C N     1 
ATOM   12105 C  CA    . GLN C 2 268  ? 143.967 137.464 199.294 1.00 130.39 ? 283  GLN C CA    1 
ATOM   12106 C  C     . GLN C 2 268  ? 144.505 136.732 198.070 1.00 131.85 ? 283  GLN C C     1 
ATOM   12107 O  O     . GLN C 2 268  ? 145.715 136.509 197.952 1.00 131.73 ? 283  GLN C O     1 
ATOM   12108 C  CB    . GLN C 2 268  ? 143.347 136.473 200.282 1.00 130.30 ? 283  GLN C CB    1 
ATOM   12109 C  CG    . GLN C 2 268  ? 144.288 135.365 200.729 1.00 130.10 ? 283  GLN C CG    1 
ATOM   12110 C  CD    . GLN C 2 268  ? 143.659 134.447 201.760 1.00 129.92 ? 283  GLN C CD    1 
ATOM   12111 O  OE1   . GLN C 2 268  ? 142.563 134.709 202.255 1.00 130.12 ? 283  GLN C OE1   1 
ATOM   12112 N  NE2   . GLN C 2 268  ? 144.353 133.364 202.089 1.00 129.31 ? 283  GLN C NE2   1 
ATOM   12113 N  N     . GLU C 2 269  ? 143.619 136.349 197.147 1.00 131.91 ? 284  GLU C N     1 
ATOM   12114 C  CA    . GLU C 2 269  ? 144.061 135.647 195.946 1.00 131.98 ? 284  GLU C CA    1 
ATOM   12115 C  C     . GLU C 2 269  ? 144.933 136.541 195.071 1.00 130.92 ? 284  GLU C C     1 
ATOM   12116 O  O     . GLU C 2 269  ? 145.956 136.093 194.536 1.00 128.79 ? 284  GLU C O     1 
ATOM   12117 C  CB    . GLU C 2 269  ? 142.849 135.143 195.163 1.00 131.21 ? 284  GLU C CB    1 
ATOM   12118 C  CG    . GLU C 2 269  ? 141.779 134.488 196.026 1.00 131.15 ? 284  GLU C CG    1 
ATOM   12119 C  CD    . GLU C 2 269  ? 142.262 133.218 196.701 1.00 131.64 ? 284  GLU C CD    1 
ATOM   12120 O  OE1   . GLU C 2 269  ? 143.134 132.531 196.129 1.00 130.32 ? 284  GLU C OE1   1 
ATOM   12121 O  OE2   . GLU C 2 269  ? 141.769 132.908 197.806 1.00 132.47 ? 284  GLU C OE2   1 
ATOM   12122 N  N     . LEU C 2 270  ? 144.524 137.788 194.899 1.00 130.72 ? 285  LEU C N     1 
ATOM   12123 C  CA    . LEU C 2 270  ? 145.308 138.702 194.096 1.00 129.96 ? 285  LEU C CA    1 
ATOM   12124 C  C     . LEU C 2 270  ? 146.649 138.881 194.777 1.00 129.68 ? 285  LEU C C     1 
ATOM   12125 O  O     . LEU C 2 270  ? 147.677 139.036 194.115 1.00 129.35 ? 285  LEU C O     1 
ATOM   12126 C  CB    . LEU C 2 270  ? 144.584 140.036 193.934 1.00 128.80 ? 285  LEU C CB    1 
ATOM   12127 C  CG    . LEU C 2 270  ? 145.135 140.983 192.867 1.00 128.89 ? 285  LEU C CG    1 
ATOM   12128 C  CD1   . LEU C 2 270  ? 145.210 140.281 191.521 1.00 127.59 ? 285  LEU C CD1   1 
ATOM   12129 C  CD2   . LEU C 2 270  ? 144.278 142.236 192.771 1.00 129.44 ? 285  LEU C CD2   1 
ATOM   12130 N  N     . LEU C 2 271  ? 146.651 138.823 196.104 1.00 134.05 ? 286  LEU C N     1 
ATOM   12131 C  CA    . LEU C 2 271  ? 147.889 139.019 196.847 1.00 134.23 ? 286  LEU C CA    1 
ATOM   12132 C  C     . LEU C 2 271  ? 148.970 138.021 196.455 1.00 133.46 ? 286  LEU C C     1 
ATOM   12133 O  O     . LEU C 2 271  ? 150.085 138.412 196.130 1.00 133.58 ? 286  LEU C O     1 
ATOM   12134 C  CB    . LEU C 2 271  ? 147.627 138.926 198.351 1.00 132.99 ? 286  LEU C CB    1 
ATOM   12135 C  CG    . LEU C 2 271  ? 146.947 140.136 198.989 1.00 133.84 ? 286  LEU C CG    1 
ATOM   12136 C  CD1   . LEU C 2 271  ? 146.629 139.876 200.453 1.00 132.35 ? 286  LEU C CD1   1 
ATOM   12137 C  CD2   . LEU C 2 271  ? 147.800 141.383 198.825 1.00 133.84 ? 286  LEU C CD2   1 
ATOM   12138 N  N     . HIS C 2 272  ? 148.654 136.733 196.484 1.00 130.64 ? 287  HIS C N     1 
ATOM   12139 C  CA    . HIS C 2 272  ? 149.679 135.737 196.193 1.00 130.95 ? 287  HIS C CA    1 
ATOM   12140 C  C     . HIS C 2 272  ? 150.079 135.774 194.727 1.00 131.32 ? 287  HIS C C     1 
ATOM   12141 O  O     . HIS C 2 272  ? 151.264 135.751 194.400 1.00 129.13 ? 287  HIS C O     1 
ATOM   12142 C  CB    . HIS C 2 272  ? 149.225 134.331 196.599 1.00 129.60 ? 287  HIS C CB    1 
ATOM   12143 C  CG    . HIS C 2 272  ? 148.001 133.852 195.884 1.00 130.11 ? 287  HIS C CG    1 
ATOM   12144 N  ND1   . HIS C 2 272  ? 148.051 133.244 194.648 1.00 130.09 ? 287  HIS C ND1   1 
ATOM   12145 C  CD2   . HIS C 2 272  ? 146.697 133.866 196.244 1.00 129.53 ? 287  HIS C CD2   1 
ATOM   12146 C  CE1   . HIS C 2 272  ? 146.828 132.917 194.272 1.00 130.84 ? 287  HIS C CE1   1 
ATOM   12147 N  NE2   . HIS C 2 272  ? 145.987 133.285 195.222 1.00 130.52 ? 287  HIS C NE2   1 
ATOM   12148 N  N     . THR C 2 273  ? 149.093 135.841 193.843 1.00 129.88 ? 288  THR C N     1 
ATOM   12149 C  CA    . THR C 2 273  ? 149.392 135.853 192.421 1.00 127.89 ? 288  THR C CA    1 
ATOM   12150 C  C     . THR C 2 273  ? 150.286 137.030 192.120 1.00 127.76 ? 288  THR C C     1 
ATOM   12151 O  O     . THR C 2 273  ? 150.971 137.047 191.102 1.00 127.56 ? 288  THR C O     1 
ATOM   12152 C  CB    . THR C 2 273  ? 148.127 135.947 191.554 1.00 127.67 ? 288  THR C CB    1 
ATOM   12153 O  OG1   . THR C 2 273  ? 147.274 136.979 192.065 1.00 129.15 ? 288  THR C OG1   1 
ATOM   12154 C  CG2   . THR C 2 273  ? 147.375 134.630 191.564 1.00 126.89 ? 288  THR C CG2   1 
ATOM   12155 N  N     . TYR C 2 274  ? 150.284 138.021 193.005 1.00 127.48 ? 289  TYR C N     1 
ATOM   12156 C  CA    . TYR C 2 274  ? 151.194 139.147 192.801 1.00 127.07 ? 289  TYR C CA    1 
ATOM   12157 C  C     . TYR C 2 274  ? 151.833 139.513 194.136 1.00 128.59 ? 289  TYR C C     1 
ATOM   12158 O  O     . TYR C 2 274  ? 151.290 140.332 194.893 1.00 128.84 ? 289  TYR C O     1 
ATOM   12159 C  CB    . TYR C 2 274  ? 150.468 140.345 192.192 1.00 126.38 ? 289  TYR C CB    1 
ATOM   12160 C  CG    . TYR C 2 274  ? 149.902 140.081 190.816 1.00 127.32 ? 289  TYR C CG    1 
ATOM   12161 C  CD1   . TYR C 2 274  ? 150.704 140.168 189.686 1.00 126.42 ? 289  TYR C CD1   1 
ATOM   12162 C  CD2   . TYR C 2 274  ? 148.566 139.748 190.646 1.00 128.21 ? 289  TYR C CD2   1 
ATOM   12163 C  CE1   . TYR C 2 274  ? 150.192 139.928 188.426 1.00 126.79 ? 289  TYR C CE1   1 
ATOM   12164 C  CE2   . TYR C 2 274  ? 148.044 139.507 189.390 1.00 128.12 ? 289  TYR C CE2   1 
ATOM   12165 C  CZ    . TYR C 2 274  ? 148.861 139.598 188.284 1.00 127.58 ? 289  TYR C CZ    1 
ATOM   12166 O  OH    . TYR C 2 274  ? 148.346 139.358 187.031 1.00 126.51 ? 289  TYR C OH    1 
ATOM   12167 N  N     . PRO C 2 275  ? 152.984 138.919 194.464 1.00 135.76 ? 290  PRO C N     1 
ATOM   12168 C  CA    . PRO C 2 275  ? 153.695 139.310 195.688 1.00 135.25 ? 290  PRO C CA    1 
ATOM   12169 C  C     . PRO C 2 275  ? 154.571 140.541 195.525 1.00 135.64 ? 290  PRO C C     1 
ATOM   12170 O  O     . PRO C 2 275  ? 155.237 140.935 196.492 1.00 135.52 ? 290  PRO C O     1 
ATOM   12171 C  CB    . PRO C 2 275  ? 154.543 138.073 195.998 1.00 134.95 ? 290  PRO C CB    1 
ATOM   12172 C  CG    . PRO C 2 275  ? 154.845 137.507 194.650 1.00 134.64 ? 290  PRO C CG    1 
ATOM   12173 C  CD    . PRO C 2 275  ? 153.634 137.784 193.786 1.00 133.80 ? 290  PRO C CD    1 
ATOM   12174 N  N     . GLY C 2 276  ? 154.593 141.156 194.346 1.00 131.34 ? 291  GLY C N     1 
ATOM   12175 C  CA    . GLY C 2 276  ? 155.473 142.272 194.072 1.00 130.77 ? 291  GLY C CA    1 
ATOM   12176 C  C     . GLY C 2 276  ? 154.961 143.586 194.627 1.00 130.39 ? 291  GLY C C     1 
ATOM   12177 O  O     . GLY C 2 276  ? 154.289 143.645 195.660 1.00 129.79 ? 291  GLY C O     1 
ATOM   12178 N  N     . ASN C 2 277  ? 155.297 144.661 193.918 1.00 130.76 ? 292  ASN C N     1 
ATOM   12179 C  CA    . ASN C 2 277  ? 154.934 146.003 194.356 1.00 131.16 ? 292  ASN C CA    1 
ATOM   12180 C  C     . ASN C 2 277  ? 153.424 146.201 194.286 1.00 130.98 ? 292  ASN C C     1 
ATOM   12181 O  O     . ASN C 2 277  ? 152.757 145.677 193.389 1.00 130.46 ? 292  ASN C O     1 
ATOM   12182 C  CB    . ASN C 2 277  ? 155.647 147.048 193.500 1.00 130.12 ? 292  ASN C CB    1 
ATOM   12183 C  CG    . ASN C 2 277  ? 155.543 148.445 194.078 1.00 130.71 ? 292  ASN C CG    1 
ATOM   12184 O  OD1   . ASN C 2 277  ? 154.577 149.163 193.826 1.00 130.70 ? 292  ASN C OD1   1 
ATOM   12185 N  ND2   . ASN C 2 277  ? 156.542 148.837 194.860 1.00 130.54 ? 292  ASN C ND2   1 
ATOM   12186 N  N     . VAL C 2 278  ? 152.888 146.963 195.243 1.00 133.70 ? 293  VAL C N     1 
ATOM   12187 C  CA    . VAL C 2 278  ? 151.451 147.195 195.322 1.00 133.83 ? 293  VAL C CA    1 
ATOM   12188 C  C     . VAL C 2 278  ? 150.938 148.023 194.151 1.00 133.48 ? 293  VAL C C     1 
ATOM   12189 O  O     . VAL C 2 278  ? 149.808 147.814 193.696 1.00 133.60 ? 293  VAL C O     1 
ATOM   12190 C  CB    . VAL C 2 278  ? 151.100 147.865 196.667 1.00 133.96 ? 293  VAL C CB    1 
ATOM   12191 C  CG1   . VAL C 2 278  ? 149.592 147.946 196.850 1.00 133.98 ? 293  VAL C CG1   1 
ATOM   12192 C  CG2   . VAL C 2 278  ? 151.742 147.108 197.819 1.00 133.70 ? 293  VAL C CG2   1 
ATOM   12193 N  N     . SER C 2 279  ? 151.743 148.965 193.648 1.00 132.37 ? 294  SER C N     1 
ATOM   12194 C  CA    . SER C 2 279  ? 151.285 149.861 192.590 1.00 132.24 ? 294  SER C CA    1 
ATOM   12195 C  C     . SER C 2 279  ? 150.871 149.115 191.328 1.00 132.87 ? 294  SER C C     1 
ATOM   12196 O  O     . SER C 2 279  ? 150.020 149.610 190.582 1.00 131.97 ? 294  SER C O     1 
ATOM   12197 C  CB    . SER C 2 279  ? 152.376 150.878 192.253 1.00 132.26 ? 294  SER C CB    1 
ATOM   12198 O  OG    . SER C 2 279  ? 153.554 150.231 191.802 1.00 132.63 ? 294  SER C OG    1 
ATOM   12199 N  N     . THR C 2 280  ? 151.449 147.941 191.071 1.00 135.51 ? 295  THR C N     1 
ATOM   12200 C  CA    . THR C 2 280  ? 151.023 147.129 189.939 1.00 134.64 ? 295  THR C CA    1 
ATOM   12201 C  C     . THR C 2 280  ? 149.805 146.275 190.262 1.00 134.16 ? 295  THR C C     1 
ATOM   12202 O  O     . THR C 2 280  ? 149.287 145.593 189.371 1.00 131.92 ? 295  THR C O     1 
ATOM   12203 C  CB    . THR C 2 280  ? 152.168 146.227 189.470 1.00 133.41 ? 295  THR C CB    1 
ATOM   12204 O  OG1   . THR C 2 280  ? 152.556 145.350 190.535 1.00 132.90 ? 295  THR C OG1   1 
ATOM   12205 C  CG2   . THR C 2 280  ? 153.366 147.065 189.047 1.00 133.14 ? 295  THR C CG2   1 
ATOM   12206 N  N     . ILE C 2 281  ? 149.342 146.297 191.507 1.00 133.18 ? 296  ILE C N     1 
ATOM   12207 C  CA    . ILE C 2 281  ? 148.211 145.488 191.946 1.00 132.13 ? 296  ILE C CA    1 
ATOM   12208 C  C     . ILE C 2 281  ? 146.959 146.333 192.134 1.00 132.45 ? 296  ILE C C     1 
ATOM   12209 O  O     . ILE C 2 281  ? 145.877 145.967 191.674 1.00 132.14 ? 296  ILE C O     1 
ATOM   12210 C  CB    . ILE C 2 281  ? 148.575 144.734 193.243 1.00 130.41 ? 296  ILE C CB    1 
ATOM   12211 C  CG1   . ILE C 2 281  ? 149.900 143.991 193.072 1.00 129.52 ? 296  ILE C CG1   1 
ATOM   12212 C  CG2   . ILE C 2 281  ? 147.465 143.772 193.632 1.00 130.63 ? 296  ILE C CG2   1 
ATOM   12213 C  CD1   . ILE C 2 281  ? 150.422 143.383 194.352 1.00 130.17 ? 296  ILE C CD1   1 
ATOM   12214 N  N     . GLN C 2 282  ? 147.090 147.469 192.814 1.00 134.85 ? 297  GLN C N     1 
ATOM   12215 C  CA    . GLN C 2 282  ? 145.937 148.300 193.128 1.00 134.52 ? 297  GLN C CA    1 
ATOM   12216 C  C     . GLN C 2 282  ? 145.344 148.919 191.868 1.00 134.60 ? 297  GLN C C     1 
ATOM   12217 O  O     . GLN C 2 282  ? 146.065 149.345 190.962 1.00 134.19 ? 297  GLN C O     1 
ATOM   12218 C  CB    . GLN C 2 282  ? 146.332 149.399 194.115 1.00 135.17 ? 297  GLN C CB    1 
ATOM   12219 C  CG    . GLN C 2 282  ? 147.463 150.296 193.632 1.00 135.73 ? 297  GLN C CG    1 
ATOM   12220 C  CD    . GLN C 2 282  ? 147.823 151.376 194.633 1.00 135.08 ? 297  GLN C CD    1 
ATOM   12221 O  OE1   . GLN C 2 282  ? 147.395 151.337 195.787 1.00 134.69 ? 297  GLN C OE1   1 
ATOM   12222 N  NE2   . GLN C 2 282  ? 148.612 152.350 194.195 1.00 134.07 ? 297  GLN C NE2   1 
ATOM   12223 N  N     . GLY C 2 283  ? 144.012 148.956 191.812 1.00 135.69 ? 298  GLY C N     1 
ATOM   12224 C  CA    . GLY C 2 283  ? 143.302 149.628 190.748 1.00 134.88 ? 298  GLY C CA    1 
ATOM   12225 C  C     . GLY C 2 283  ? 142.884 151.034 191.155 1.00 135.19 ? 298  GLY C C     1 
ATOM   12226 O  O     . GLY C 2 283  ? 143.168 151.505 192.252 1.00 133.91 ? 298  GLY C O     1 
ATOM   12227 N  N     . ARG C 2 284  ? 142.194 151.703 190.237 1.00 133.59 ? 299  ARG C N     1 
ATOM   12228 C  CA    . ARG C 2 284  ? 141.723 153.064 190.455 1.00 133.39 ? 299  ARG C CA    1 
ATOM   12229 C  C     . ARG C 2 284  ? 140.228 153.056 190.748 1.00 133.05 ? 299  ARG C C     1 
ATOM   12230 O  O     . ARG C 2 284  ? 139.438 152.521 189.964 1.00 133.33 ? 299  ARG C O     1 
ATOM   12231 C  CB    . ARG C 2 284  ? 142.021 153.949 189.243 1.00 132.53 ? 299  ARG C CB    1 
ATOM   12232 C  CG    . ARG C 2 284  ? 141.408 155.335 189.327 1.00 131.76 ? 299  ARG C CG    1 
ATOM   12233 C  CD    . ARG C 2 284  ? 142.040 156.289 188.325 1.00 132.11 ? 299  ARG C CD    1 
ATOM   12234 N  NE    . ARG C 2 284  ? 141.931 155.809 186.953 1.00 132.45 ? 299  ARG C NE    1 
ATOM   12235 C  CZ    . ARG C 2 284  ? 142.378 156.468 185.894 1.00 132.55 ? 299  ARG C CZ    1 
ATOM   12236 N  NH1   . ARG C 2 284  ? 142.971 157.645 186.012 1.00 131.90 ? 299  ARG C NH1   1 
ATOM   12237 N  NH2   . ARG C 2 284  ? 142.228 155.934 184.685 1.00 133.08 ? 299  ARG C NH2   1 
ATOM   12238 N  N     . ASP C 2 285  ? 139.850 153.648 191.878 1.00 138.98 ? 300  ASP C N     1 
ATOM   12239 C  CA    . ASP C 2 285  ? 138.458 153.793 192.296 1.00 138.66 ? 300  ASP C CA    1 
ATOM   12240 C  C     . ASP C 2 285  ? 138.197 155.288 192.454 1.00 138.91 ? 300  ASP C C     1 
ATOM   12241 O  O     . ASP C 2 285  ? 138.568 155.890 193.465 1.00 139.69 ? 300  ASP C O     1 
ATOM   12242 C  CB    . ASP C 2 285  ? 138.186 153.030 193.592 1.00 138.96 ? 300  ASP C CB    1 
ATOM   12243 C  CG    . ASP C 2 285  ? 136.740 153.125 194.035 1.00 139.69 ? 300  ASP C CG    1 
ATOM   12244 O  OD1   . ASP C 2 285  ? 135.884 153.508 193.210 1.00 138.96 ? 300  ASP C OD1   1 
ATOM   12245 O  OD2   . ASP C 2 285  ? 136.458 152.820 195.213 1.00 140.00 ? 300  ASP C OD2   1 
ATOM   12246 N  N     . GLY C 2 286  ? 137.550 155.880 191.459 1.00 138.20 ? 301  GLY C N     1 
ATOM   12247 C  CA    . GLY C 2 286  ? 137.386 157.324 191.455 1.00 138.64 ? 301  GLY C CA    1 
ATOM   12248 C  C     . GLY C 2 286  ? 138.744 157.991 191.359 1.00 138.94 ? 301  GLY C C     1 
ATOM   12249 O  O     . GLY C 2 286  ? 139.529 157.722 190.442 1.00 138.12 ? 301  GLY C O     1 
ATOM   12250 N  N     . ARG C 2 287  ? 139.037 158.878 192.308 1.00 134.90 ? 302  ARG C N     1 
ATOM   12251 C  CA    . ARG C 2 287  ? 140.354 159.496 192.384 1.00 134.10 ? 302  ARG C CA    1 
ATOM   12252 C  C     . ARG C 2 287  ? 141.322 158.726 193.270 1.00 134.90 ? 302  ARG C C     1 
ATOM   12253 O  O     . ARG C 2 287  ? 142.508 159.073 193.315 1.00 134.59 ? 302  ARG C O     1 
ATOM   12254 C  CB    . ARG C 2 287  ? 140.237 160.936 192.895 1.00 133.56 ? 302  ARG C CB    1 
ATOM   12255 C  CG    . ARG C 2 287  ? 139.485 161.872 191.962 1.00 133.45 ? 302  ARG C CG    1 
ATOM   12256 C  CD    . ARG C 2 287  ? 139.465 163.291 192.509 1.00 133.55 ? 302  ARG C CD    1 
ATOM   12257 N  NE    . ARG C 2 287  ? 138.792 164.220 191.608 1.00 133.94 ? 302  ARG C NE    1 
ATOM   12258 C  CZ    . ARG C 2 287  ? 138.654 165.518 191.838 1.00 134.64 ? 302  ARG C CZ    1 
ATOM   12259 N  NH1   . ARG C 2 287  ? 139.130 166.080 192.937 1.00 134.37 ? 302  ARG C NH1   1 
ATOM   12260 N  NH2   . ARG C 2 287  ? 138.021 166.272 190.944 1.00 134.21 ? 302  ARG C NH2   1 
ATOM   12261 N  N     . LYS C 2 288  ? 140.852 157.696 193.968 1.00 139.88 ? 303  LYS C N     1 
ATOM   12262 C  CA    . LYS C 2 288  ? 141.700 156.943 194.877 1.00 139.22 ? 303  LYS C CA    1 
ATOM   12263 C  C     . LYS C 2 288  ? 142.266 155.700 194.195 1.00 139.25 ? 303  LYS C C     1 
ATOM   12264 O  O     . LYS C 2 288  ? 141.829 155.291 193.116 1.00 139.54 ? 303  LYS C O     1 
ATOM   12265 C  CB    . LYS C 2 288  ? 140.921 156.531 196.127 1.00 138.70 ? 303  LYS C CB    1 
ATOM   12266 C  CG    . LYS C 2 288  ? 140.302 157.688 196.890 1.00 138.49 ? 303  LYS C CG    1 
ATOM   12267 C  CD    . LYS C 2 288  ? 139.543 157.192 198.111 1.00 138.45 ? 303  LYS C CD    1 
ATOM   12268 C  CE    . LYS C 2 288  ? 138.915 158.344 198.878 1.00 139.53 ? 303  LYS C CE    1 
ATOM   12269 N  NZ    . LYS C 2 288  ? 138.183 157.872 200.085 1.00 139.14 ? 303  LYS C NZ    1 
ATOM   12270 N  N     . ASN C 2 289  ? 143.259 155.102 194.848 1.00 137.57 ? 304  ASN C N     1 
ATOM   12271 C  CA    . ASN C 2 289  ? 143.825 153.825 194.439 1.00 137.78 ? 304  ASN C CA    1 
ATOM   12272 C  C     . ASN C 2 289  ? 143.645 152.810 195.559 1.00 136.85 ? 304  ASN C C     1 
ATOM   12273 O  O     . ASN C 2 289  ? 144.000 153.075 196.712 1.00 136.18 ? 304  ASN C O     1 
ATOM   12274 C  CB    . ASN C 2 289  ? 145.309 153.964 194.087 1.00 137.83 ? 304  ASN C CB    1 
ATOM   12275 C  CG    . ASN C 2 289  ? 145.543 154.894 192.914 1.00 138.29 ? 304  ASN C CG    1 
ATOM   12276 O  OD1   . ASN C 2 289  ? 144.633 155.164 192.131 1.00 137.56 ? 304  ASN C OD1   1 
ATOM   12277 N  ND2   . ASN C 2 289  ? 146.770 155.386 192.784 1.00 137.70 ? 304  ASN C ND2   1 
ATOM   12278 N  N     . VAL C 2 290  ? 143.093 151.650 195.217 1.00 137.47 ? 305  VAL C N     1 
ATOM   12279 C  CA    . VAL C 2 290  ? 142.797 150.615 196.202 1.00 138.11 ? 305  VAL C CA    1 
ATOM   12280 C  C     . VAL C 2 290  ? 142.978 149.255 195.545 1.00 138.27 ? 305  VAL C C     1 
ATOM   12281 O  O     . VAL C 2 290  ? 142.705 149.085 194.353 1.00 137.64 ? 305  VAL C O     1 
ATOM   12282 C  CB    . VAL C 2 290  ? 141.374 150.784 196.781 1.00 137.65 ? 305  VAL C CB    1 
ATOM   12283 C  CG1   . VAL C 2 290  ? 140.326 150.670 195.681 1.00 137.35 ? 305  VAL C CG1   1 
ATOM   12284 C  CG2   . VAL C 2 290  ? 141.112 149.773 197.890 1.00 136.86 ? 305  VAL C CG2   1 
ATOM   12285 N  N     . VAL C 2 291  ? 143.459 148.290 196.323 1.00 134.57 ? 306  VAL C N     1 
ATOM   12286 C  CA    . VAL C 2 291  ? 143.577 146.912 195.854 1.00 134.22 ? 306  VAL C CA    1 
ATOM   12287 C  C     . VAL C 2 291  ? 142.170 146.335 195.751 1.00 134.02 ? 306  VAL C C     1 
ATOM   12288 O  O     . VAL C 2 291  ? 141.448 146.282 196.758 1.00 132.20 ? 306  VAL C O     1 
ATOM   12289 C  CB    . VAL C 2 291  ? 144.465 146.074 196.786 1.00 133.94 ? 306  VAL C CB    1 
ATOM   12290 C  CG1   . VAL C 2 291  ? 144.489 144.622 196.332 1.00 133.54 ? 306  VAL C CG1   1 
ATOM   12291 C  CG2   . VAL C 2 291  ? 145.873 146.646 196.828 1.00 133.30 ? 306  VAL C CG2   1 
ATOM   12292 N  N     . PRO C 2 292  ? 141.741 145.897 194.571 1.00 127.90 ? 307  PRO C N     1 
ATOM   12293 C  CA    . PRO C 2 292  ? 140.354 145.450 194.414 1.00 126.82 ? 307  PRO C CA    1 
ATOM   12294 C  C     . PRO C 2 292  ? 140.089 144.142 195.139 1.00 126.26 ? 307  PRO C C     1 
ATOM   12295 O  O     . PRO C 2 292  ? 140.965 143.283 195.267 1.00 126.46 ? 307  PRO C O     1 
ATOM   12296 C  CB    . PRO C 2 292  ? 140.210 145.281 192.898 1.00 125.39 ? 307  PRO C CB    1 
ATOM   12297 C  CG    . PRO C 2 292  ? 141.592 144.971 192.435 1.00 125.65 ? 307  PRO C CG    1 
ATOM   12298 C  CD    . PRO C 2 292  ? 142.510 145.769 193.322 1.00 126.23 ? 307  PRO C CD    1 
ATOM   12299 N  N     . CYS C 2 293  ? 138.858 144.003 195.620 1.00 119.86 ? 308  CYS C N     1 
ATOM   12300 C  CA    . CYS C 2 293  ? 138.408 142.727 196.157 1.00 119.10 ? 308  CYS C CA    1 
ATOM   12301 C  C     . CYS C 2 293  ? 137.966 141.826 195.013 1.00 118.93 ? 308  CYS C C     1 
ATOM   12302 O  O     . CYS C 2 293  ? 137.243 142.260 194.112 1.00 118.43 ? 308  CYS C O     1 
ATOM   12303 C  CB    . CYS C 2 293  ? 137.265 142.934 197.149 1.00 118.31 ? 308  CYS C CB    1 
ATOM   12304 S  SG    . CYS C 2 293  ? 137.758 143.707 198.706 1.00 117.67 ? 308  CYS C SG    1 
ATOM   12305 N  N     . VAL C 2 294  ? 138.403 140.573 195.046 1.00 116.76 ? 309  VAL C N     1 
ATOM   12306 C  CA    . VAL C 2 294  ? 138.120 139.643 193.960 1.00 114.75 ? 309  VAL C CA    1 
ATOM   12307 C  C     . VAL C 2 294  ? 136.849 138.872 194.288 1.00 113.76 ? 309  VAL C C     1 
ATOM   12308 O  O     . VAL C 2 294  ? 136.775 138.178 195.307 1.00 112.91 ? 309  VAL C O     1 
ATOM   12309 C  CB    . VAL C 2 294  ? 139.300 138.691 193.725 1.00 113.93 ? 309  VAL C CB    1 
ATOM   12310 C  CG1   . VAL C 2 294  ? 138.944 137.662 192.668 1.00 113.35 ? 309  VAL C CG1   1 
ATOM   12311 C  CG2   . VAL C 2 294  ? 140.536 139.475 193.316 1.00 113.38 ? 309  VAL C CG2   1 
ATOM   12312 N  N     . LEU C 2 295  ? 135.847 138.993 193.423 1.00 103.66 ? 310  LEU C N     1 
ATOM   12313 C  CA    . LEU C 2 295  ? 134.607 138.242 193.543 1.00 100.51 ? 310  LEU C CA    1 
ATOM   12314 C  C     . LEU C 2 295  ? 134.610 137.116 192.519 1.00 101.06 ? 310  LEU C C     1 
ATOM   12315 O  O     . LEU C 2 295  ? 134.780 137.362 191.320 1.00 101.55 ? 310  LEU C O     1 
ATOM   12316 C  CB    . LEU C 2 295  ? 133.391 139.146 193.332 1.00 102.35 ? 310  LEU C CB    1 
ATOM   12317 C  CG    . LEU C 2 295  ? 133.166 140.255 194.359 1.00 103.40 ? 310  LEU C CG    1 
ATOM   12318 C  CD1   . LEU C 2 295  ? 131.887 141.019 194.057 1.00 103.17 ? 310  LEU C CD1   1 
ATOM   12319 C  CD2   . LEU C 2 295  ? 133.127 139.676 195.761 1.00 103.27 ? 310  LEU C CD2   1 
ATOM   12320 N  N     . SER C 2 296  ? 134.427 135.888 192.991 1.00 90.28  ? 311  SER C N     1 
ATOM   12321 C  CA    . SER C 2 296  ? 134.415 134.718 192.126 1.00 89.44  ? 311  SER C CA    1 
ATOM   12322 C  C     . SER C 2 296  ? 132.978 134.318 191.831 1.00 88.03  ? 311  SER C C     1 
ATOM   12323 O  O     . SER C 2 296  ? 132.216 133.995 192.747 1.00 88.47  ? 311  SER C O     1 
ATOM   12324 C  CB    . SER C 2 296  ? 135.165 133.551 192.768 1.00 93.44  ? 311  SER C CB    1 
ATOM   12325 O  OG    . SER C 2 296  ? 135.128 132.405 191.935 1.00 92.95  ? 311  SER C OG    1 
ATOM   12326 N  N     . VAL C 2 297  ? 132.617 134.339 190.551 1.00 84.33  ? 312  VAL C N     1 
ATOM   12327 C  CA    . VAL C 2 297  ? 131.298 133.910 190.088 1.00 84.34  ? 312  VAL C CA    1 
ATOM   12328 C  C     . VAL C 2 297  ? 131.556 132.823 189.048 1.00 81.67  ? 312  VAL C C     1 
ATOM   12329 O  O     . VAL C 2 297  ? 131.860 133.111 187.887 1.00 81.14  ? 312  VAL C O     1 
ATOM   12330 C  CB    . VAL C 2 297  ? 130.472 135.059 189.501 1.00 79.47  ? 312  VAL C CB    1 
ATOM   12331 C  CG1   . VAL C 2 297  ? 129.128 134.550 189.025 1.00 77.97  ? 312  VAL C CG1   1 
ATOM   12332 C  CG2   . VAL C 2 297  ? 130.291 136.161 190.534 1.00 80.69  ? 312  VAL C CG2   1 
ATOM   12333 N  N     . SER C 2 298  ? 131.437 131.563 189.462 1.00 73.38  ? 313  SER C N     1 
ATOM   12334 C  CA    . SER C 2 298  ? 131.808 130.429 188.629 1.00 72.06  ? 313  SER C CA    1 
ATOM   12335 C  C     . SER C 2 298  ? 130.631 129.477 188.503 1.00 72.51  ? 313  SER C C     1 
ATOM   12336 O  O     . SER C 2 298  ? 129.965 129.175 189.497 1.00 79.34  ? 313  SER C O     1 
ATOM   12337 C  CB    . SER C 2 298  ? 133.020 129.696 189.213 1.00 74.59  ? 313  SER C CB    1 
ATOM   12338 O  OG    . SER C 2 298  ? 132.793 129.334 190.564 1.00 77.64  ? 313  SER C OG    1 
ATOM   12339 N  N     . GLY C 2 299  ? 130.392 128.993 187.283 1.00 67.17  ? 314  GLY C N     1 
ATOM   12340 C  CA    . GLY C 2 299  ? 129.301 128.080 187.015 1.00 66.40  ? 314  GLY C CA    1 
ATOM   12341 C  C     . GLY C 2 299  ? 129.781 126.880 186.224 1.00 63.83  ? 314  GLY C C     1 
ATOM   12342 O  O     . GLY C 2 299  ? 130.964 126.756 185.905 1.00 70.34  ? 314  GLY C O     1 
ATOM   12343 N  N     . ASP C 2 300  ? 128.837 125.994 185.917 1.00 62.44  ? 315  ASP C N     1 
ATOM   12344 C  CA    . ASP C 2 300  ? 129.111 124.757 185.193 1.00 65.15  ? 315  ASP C CA    1 
ATOM   12345 C  C     . ASP C 2 300  ? 128.104 124.639 184.057 1.00 65.04  ? 315  ASP C C     1 
ATOM   12346 O  O     . ASP C 2 300  ? 126.906 124.465 184.302 1.00 63.26  ? 315  ASP C O     1 
ATOM   12347 C  CB    . ASP C 2 300  ? 129.035 123.554 186.134 1.00 66.95  ? 315  ASP C CB    1 
ATOM   12348 C  CG    . ASP C 2 300  ? 129.612 122.287 185.524 1.00 69.28  ? 315  ASP C CG    1 
ATOM   12349 O  OD1   . ASP C 2 300  ? 129.316 121.985 184.349 1.00 70.14  ? 315  ASP C OD1   1 
ATOM   12350 O  OD2   . ASP C 2 300  ? 130.365 121.587 186.231 1.00 67.01  ? 315  ASP C OD2   1 
ATOM   12351 N  N     . VAL C 2 301  ? 128.583 124.730 182.811 1.00 64.32  ? 316  VAL C N     1 
ATOM   12352 C  CA    . VAL C 2 301  ? 127.681 124.617 181.667 1.00 61.78  ? 316  VAL C CA    1 
ATOM   12353 C  C     . VAL C 2 301  ? 127.419 123.174 181.269 1.00 68.03  ? 316  VAL C C     1 
ATOM   12354 O  O     . VAL C 2 301  ? 126.448 122.913 180.546 1.00 74.84  ? 316  VAL C O     1 
ATOM   12355 C  CB    . VAL C 2 301  ? 128.192 125.386 180.432 1.00 62.05  ? 316  VAL C CB    1 
ATOM   12356 C  CG1   . VAL C 2 301  ? 128.530 126.816 180.802 1.00 60.83  ? 316  VAL C CG1   1 
ATOM   12357 C  CG2   . VAL C 2 301  ? 129.376 124.682 179.812 1.00 67.23  ? 316  VAL C CG2   1 
ATOM   12358 N  N     . ASP C 2 302  ? 128.250 122.226 181.705 1.00 69.91  ? 317  ASP C N     1 
ATOM   12359 C  CA    . ASP C 2 302  ? 127.878 120.821 181.576 1.00 69.91  ? 317  ASP C CA    1 
ATOM   12360 C  C     . ASP C 2 302  ? 126.743 120.479 182.533 1.00 73.28  ? 317  ASP C C     1 
ATOM   12361 O  O     . ASP C 2 302  ? 125.723 119.901 182.132 1.00 75.35  ? 317  ASP C O     1 
ATOM   12362 C  CB    . ASP C 2 302  ? 129.093 119.931 181.838 1.00 72.18  ? 317  ASP C CB    1 
ATOM   12363 C  CG    . ASP C 2 302  ? 130.143 120.038 180.750 1.00 76.10  ? 317  ASP C CG    1 
ATOM   12364 O  OD1   . ASP C 2 302  ? 129.767 120.114 179.563 1.00 75.92  ? 317  ASP C OD1   1 
ATOM   12365 O  OD2   . ASP C 2 302  ? 131.347 120.043 181.082 1.00 77.23  ? 317  ASP C OD2   1 
ATOM   12366 N  N     . LEU C 2 303  ? 126.892 120.861 183.803 1.00 72.02  ? 318  LEU C N     1 
ATOM   12367 C  CA    . LEU C 2 303  ? 125.812 120.669 184.763 1.00 69.56  ? 318  LEU C CA    1 
ATOM   12368 C  C     . LEU C 2 303  ? 124.610 121.535 184.410 1.00 74.25  ? 318  LEU C C     1 
ATOM   12369 O  O     . LEU C 2 303  ? 123.463 121.108 184.571 1.00 80.94  ? 318  LEU C O     1 
ATOM   12370 C  CB    . LEU C 2 303  ? 126.308 120.972 186.176 1.00 68.96  ? 318  LEU C CB    1 
ATOM   12371 C  CG    . LEU C 2 303  ? 125.412 120.496 187.319 1.00 69.62  ? 318  LEU C CG    1 
ATOM   12372 C  CD1   . LEU C 2 303  ? 125.134 119.013 187.189 1.00 71.98  ? 318  LEU C CD1   1 
ATOM   12373 C  CD2   . LEU C 2 303  ? 126.048 120.804 188.664 1.00 72.27  ? 318  LEU C CD2   1 
ATOM   12374 N  N     . GLY C 2 304  ? 124.853 122.752 183.920 1.00 69.37  ? 319  GLY C N     1 
ATOM   12375 C  CA    . GLY C 2 304  ? 123.753 123.588 183.466 1.00 63.22  ? 319  GLY C CA    1 
ATOM   12376 C  C     . GLY C 2 304  ? 123.026 123.001 182.270 1.00 58.94  ? 319  GLY C C     1 
ATOM   12377 O  O     . GLY C 2 304  ? 121.803 123.106 182.161 1.00 61.41  ? 319  GLY C O     1 
ATOM   12378 N  N     . THR C 2 305  ? 123.772 122.384 181.351 1.00 59.20  ? 320  THR C N     1 
ATOM   12379 C  CA    . THR C 2 305  ? 123.156 121.725 180.205 1.00 60.27  ? 320  THR C CA    1 
ATOM   12380 C  C     . THR C 2 305  ? 122.321 120.532 180.644 1.00 63.05  ? 320  THR C C     1 
ATOM   12381 O  O     . THR C 2 305  ? 121.227 120.302 180.116 1.00 69.84  ? 320  THR C O     1 
ATOM   12382 C  CB    . THR C 2 305  ? 124.234 121.294 179.210 1.00 59.38  ? 320  THR C CB    1 
ATOM   12383 O  OG1   . THR C 2 305  ? 124.993 122.437 178.801 1.00 56.97  ? 320  THR C OG1   1 
ATOM   12384 C  CG2   . THR C 2 305  ? 123.607 120.649 177.988 1.00 59.50  ? 320  THR C CG2   1 
ATOM   12385 N  N     . LEU C 2 306  ? 122.815 119.763 181.617 1.00 65.39  ? 321  LEU C N     1 
ATOM   12386 C  CA    . LEU C 2 306  ? 122.002 118.689 182.182 1.00 68.62  ? 321  LEU C CA    1 
ATOM   12387 C  C     . LEU C 2 306  ? 120.748 119.246 182.849 1.00 69.89  ? 321  LEU C C     1 
ATOM   12388 O  O     . LEU C 2 306  ? 119.661 118.660 182.747 1.00 70.74  ? 321  LEU C O     1 
ATOM   12389 C  CB    . LEU C 2 306  ? 122.826 117.877 183.180 1.00 67.64  ? 321  LEU C CB    1 
ATOM   12390 C  CG    . LEU C 2 306  ? 124.029 117.113 182.625 1.00 68.89  ? 321  LEU C CG    1 
ATOM   12391 C  CD1   . LEU C 2 306  ? 124.869 116.536 183.754 1.00 71.22  ? 321  LEU C CD1   1 
ATOM   12392 C  CD2   . LEU C 2 306  ? 123.567 116.014 181.687 1.00 67.82  ? 321  LEU C CD2   1 
ATOM   12393 N  N     . ALA C 2 307  ? 120.882 120.384 183.532 1.00 70.58  ? 322  ALA C N     1 
ATOM   12394 C  CA    . ALA C 2 307  ? 119.738 121.016 184.180 1.00 67.33  ? 322  ALA C CA    1 
ATOM   12395 C  C     . ALA C 2 307  ? 118.694 121.446 183.160 1.00 69.63  ? 322  ALA C C     1 
ATOM   12396 O  O     . ALA C 2 307  ? 117.491 121.277 183.377 1.00 74.13  ? 322  ALA C O     1 
ATOM   12397 C  CB    . ALA C 2 307  ? 120.205 122.214 185.005 1.00 68.35  ? 322  ALA C CB    1 
ATOM   12398 N  N     . TYR C 2 308  ? 119.139 122.020 182.042 1.00 65.97  ? 323  TYR C N     1 
ATOM   12399 C  CA    . TYR C 2 308  ? 118.211 122.462 181.007 1.00 60.65  ? 323  TYR C CA    1 
ATOM   12400 C  C     . TYR C 2 308  ? 117.669 121.305 180.179 1.00 60.52  ? 323  TYR C C     1 
ATOM   12401 O  O     . TYR C 2 308  ? 116.634 121.460 179.525 1.00 61.86  ? 323  TYR C O     1 
ATOM   12402 C  CB    . TYR C 2 308  ? 118.881 123.492 180.101 1.00 53.37  ? 323  TYR C CB    1 
ATOM   12403 C  CG    . TYR C 2 308  ? 118.844 124.890 180.666 1.00 55.56  ? 323  TYR C CG    1 
ATOM   12404 C  CD1   . TYR C 2 308  ? 117.852 125.266 181.560 1.00 56.32  ? 323  TYR C CD1   1 
ATOM   12405 C  CD2   . TYR C 2 308  ? 119.798 125.833 180.311 1.00 56.12  ? 323  TYR C CD2   1 
ATOM   12406 C  CE1   . TYR C 2 308  ? 117.809 126.539 182.084 1.00 56.85  ? 323  TYR C CE1   1 
ATOM   12407 C  CE2   . TYR C 2 308  ? 119.762 127.111 180.831 1.00 58.94  ? 323  TYR C CE2   1 
ATOM   12408 C  CZ    . TYR C 2 308  ? 118.765 127.458 181.717 1.00 59.80  ? 323  TYR C CZ    1 
ATOM   12409 O  OH    . TYR C 2 308  ? 118.721 128.730 182.239 1.00 61.94  ? 323  TYR C OH    1 
ATOM   12410 N  N     . LEU C 2 309  ? 118.347 120.156 180.183 1.00 69.91  ? 324  LEU C N     1 
ATOM   12411 C  CA    . LEU C 2 309  ? 117.766 118.958 179.588 1.00 70.10  ? 324  LEU C CA    1 
ATOM   12412 C  C     . LEU C 2 309  ? 116.693 118.355 180.483 1.00 75.26  ? 324  LEU C C     1 
ATOM   12413 O  O     . LEU C 2 309  ? 115.687 117.841 179.982 1.00 79.26  ? 324  LEU C O     1 
ATOM   12414 C  CB    . LEU C 2 309  ? 118.852 117.922 179.301 1.00 70.62  ? 324  LEU C CB    1 
ATOM   12415 C  CG    . LEU C 2 309  ? 119.684 118.120 178.036 1.00 70.90  ? 324  LEU C CG    1 
ATOM   12416 C  CD1   . LEU C 2 309  ? 120.717 117.015 177.899 1.00 75.35  ? 324  LEU C CD1   1 
ATOM   12417 C  CD2   . LEU C 2 309  ? 118.783 118.160 176.819 1.00 74.82  ? 324  LEU C CD2   1 
ATOM   12418 N  N     . TYR C 2 310  ? 116.892 118.396 181.801 1.00 77.85  ? 325  TYR C N     1 
ATOM   12419 C  CA    . TYR C 2 310  ? 115.869 117.891 182.714 1.00 79.87  ? 325  TYR C CA    1 
ATOM   12420 C  C     . TYR C 2 310  ? 114.672 118.834 182.778 1.00 79.00  ? 325  TYR C C     1 
ATOM   12421 O  O     . TYR C 2 310  ? 113.518 118.391 182.786 1.00 81.29  ? 325  TYR C O     1 
ATOM   12422 C  CB    . TYR C 2 310  ? 116.463 117.674 184.106 1.00 80.71  ? 325  TYR C CB    1 
ATOM   12423 C  CG    . TYR C 2 310  ? 117.051 116.296 184.303 1.00 82.53  ? 325  TYR C CG    1 
ATOM   12424 C  CD1   . TYR C 2 310  ? 116.239 115.216 184.616 1.00 82.81  ? 325  TYR C CD1   1 
ATOM   12425 C  CD2   . TYR C 2 310  ? 118.415 116.074 184.172 1.00 81.38  ? 325  TYR C CD2   1 
ATOM   12426 C  CE1   . TYR C 2 310  ? 116.766 113.955 184.792 1.00 84.39  ? 325  TYR C CE1   1 
ATOM   12427 C  CE2   . TYR C 2 310  ? 118.952 114.816 184.348 1.00 80.88  ? 325  TYR C CE2   1 
ATOM   12428 C  CZ    . TYR C 2 310  ? 118.122 113.760 184.659 1.00 84.15  ? 325  TYR C CZ    1 
ATOM   12429 O  OH    . TYR C 2 310  ? 118.649 112.503 184.837 1.00 82.48  ? 325  TYR C OH    1 
ATOM   12430 N  N     . ASP C 2 311  ? 114.932 120.141 182.830 1.00 74.13  ? 326  ASP C N     1 
ATOM   12431 C  CA    . ASP C 2 311  ? 113.856 121.121 182.914 1.00 73.28  ? 326  ASP C CA    1 
ATOM   12432 C  C     . ASP C 2 311  ? 113.003 121.119 181.653 1.00 78.87  ? 326  ASP C C     1 
ATOM   12433 O  O     . ASP C 2 311  ? 111.771 121.196 181.726 1.00 79.77  ? 326  ASP C O     1 
ATOM   12434 C  CB    . ASP C 2 311  ? 114.444 122.509 183.163 1.00 72.56  ? 326  ASP C CB    1 
ATOM   12435 C  CG    . ASP C 2 311  ? 113.396 123.595 183.153 1.00 81.13  ? 326  ASP C CG    1 
ATOM   12436 O  OD1   . ASP C 2 311  ? 112.483 123.547 184.002 1.00 84.89  ? 326  ASP C OD1   1 
ATOM   12437 O  OD2   . ASP C 2 311  ? 113.491 124.501 182.299 1.00 83.05  ? 326  ASP C OD2   1 
ATOM   12438 N  N     . SER C 2 312  ? 113.640 121.028 180.486 1.00 80.04  ? 327  SER C N     1 
ATOM   12439 C  CA    . SER C 2 312  ? 112.925 120.995 179.212 1.00 78.19  ? 327  SER C CA    1 
ATOM   12440 C  C     . SER C 2 312  ? 112.508 119.555 178.916 1.00 77.78  ? 327  SER C C     1 
ATOM   12441 O  O     . SER C 2 312  ? 112.954 118.918 177.960 1.00 78.30  ? 327  SER C O     1 
ATOM   12442 C  CB    . SER C 2 312  ? 113.790 121.572 178.102 1.00 76.64  ? 327  SER C CB    1 
ATOM   12443 O  OG    . SER C 2 312  ? 114.277 122.854 178.458 1.00 74.40  ? 327  SER C OG    1 
ATOM   12444 N  N     . PHE C 2 313  ? 111.629 119.044 179.772 1.00 83.04  ? 328  PHE C N     1 
ATOM   12445 C  CA    . PHE C 2 313  ? 111.124 117.684 179.638 1.00 82.78  ? 328  PHE C CA    1 
ATOM   12446 C  C     . PHE C 2 313  ? 109.856 117.490 180.464 1.00 87.19  ? 328  PHE C C     1 
ATOM   12447 O  O     . PHE C 2 313  ? 109.621 118.207 181.437 1.00 87.35  ? 328  PHE C O     1 
ATOM   12448 C  CB    . PHE C 2 313  ? 112.188 116.670 180.061 1.00 84.04  ? 328  PHE C CB    1 
ATOM   12449 C  CG    . PHE C 2 313  ? 111.776 115.242 179.857 1.00 87.10  ? 328  PHE C CG    1 
ATOM   12450 C  CD1   . PHE C 2 313  ? 111.840 114.664 178.601 1.00 84.77  ? 328  PHE C CD1   1 
ATOM   12451 C  CD2   . PHE C 2 313  ? 111.327 114.477 180.919 1.00 87.85  ? 328  PHE C CD2   1 
ATOM   12452 C  CE1   . PHE C 2 313  ? 111.461 113.351 178.407 1.00 83.56  ? 328  PHE C CE1   1 
ATOM   12453 C  CE2   . PHE C 2 313  ? 110.948 113.162 180.731 1.00 87.26  ? 328  PHE C CE2   1 
ATOM   12454 C  CZ    . PHE C 2 313  ? 111.015 112.599 179.473 1.00 85.69  ? 328  PHE C CZ    1 
ATOM   12455 N  N     . ARG C 2 328  ? 103.269 112.018 174.017 1.00 121.83 ? 343  ARG C N     1 
ATOM   12456 C  CA    . ARG C 2 328  ? 104.524 112.206 173.300 1.00 122.46 ? 343  ARG C CA    1 
ATOM   12457 C  C     . ARG C 2 328  ? 105.636 112.649 174.243 1.00 122.12 ? 343  ARG C C     1 
ATOM   12458 O  O     . ARG C 2 328  ? 105.377 113.244 175.289 1.00 122.31 ? 343  ARG C O     1 
ATOM   12459 C  CB    . ARG C 2 328  ? 104.355 113.233 172.178 1.00 121.60 ? 343  ARG C CB    1 
ATOM   12460 C  CG    . ARG C 2 328  ? 103.947 114.614 172.665 1.00 120.73 ? 343  ARG C CG    1 
ATOM   12461 C  CD    . ARG C 2 328  ? 104.104 115.663 171.576 1.00 120.38 ? 343  ARG C CD    1 
ATOM   12462 N  NE    . ARG C 2 328  ? 103.744 116.994 172.051 1.00 122.20 ? 343  ARG C NE    1 
ATOM   12463 C  CZ    . ARG C 2 328  ? 103.944 118.112 171.367 1.00 121.30 ? 343  ARG C CZ    1 
ATOM   12464 N  NH1   . ARG C 2 328  ? 104.509 118.100 170.172 1.00 119.57 ? 343  ARG C NH1   1 
ATOM   12465 N  NH2   . ARG C 2 328  ? 103.569 119.273 171.898 1.00 120.37 ? 343  ARG C NH2   1 
ATOM   12466 N  N     . LYS C 2 329  ? 106.877 112.355 173.866 1.00 117.89 ? 344  LYS C N     1 
ATOM   12467 C  CA    . LYS C 2 329  ? 108.060 112.790 174.603 1.00 117.90 ? 344  LYS C CA    1 
ATOM   12468 C  C     . LYS C 2 329  ? 108.708 113.909 173.795 1.00 117.62 ? 344  LYS C C     1 
ATOM   12469 O  O     . LYS C 2 329  ? 109.375 113.655 172.788 1.00 118.40 ? 344  LYS C O     1 
ATOM   12470 C  CB    . LYS C 2 329  ? 109.023 111.629 174.834 1.00 118.24 ? 344  LYS C CB    1 
ATOM   12471 C  CG    . LYS C 2 329  ? 108.461 110.526 175.715 1.00 118.19 ? 344  LYS C CG    1 
ATOM   12472 C  CD    . LYS C 2 329  ? 109.502 109.453 175.988 1.00 118.24 ? 344  LYS C CD    1 
ATOM   12473 C  CE    . LYS C 2 329  ? 108.959 108.385 176.924 1.00 118.60 ? 344  LYS C CE    1 
ATOM   12474 N  NZ    . LYS C 2 329  ? 109.980 107.344 177.226 1.00 118.75 ? 344  LYS C NZ    1 
ATOM   12475 N  N     . VAL C 2 330  ? 108.506 115.146 174.237 1.00 104.96 ? 345  VAL C N     1 
ATOM   12476 C  CA    . VAL C 2 330  ? 108.951 116.327 173.510 1.00 103.00 ? 345  VAL C CA    1 
ATOM   12477 C  C     . VAL C 2 330  ? 109.766 117.212 174.442 1.00 101.85 ? 345  VAL C C     1 
ATOM   12478 O  O     . VAL C 2 330  ? 109.331 117.526 175.555 1.00 104.13 ? 345  VAL C O     1 
ATOM   12479 C  CB    . VAL C 2 330  ? 107.755 117.105 172.921 1.00 103.63 ? 345  VAL C CB    1 
ATOM   12480 C  CG1   . VAL C 2 330  ? 106.616 117.170 173.927 1.00 103.22 ? 345  VAL C CG1   1 
ATOM   12481 C  CG2   . VAL C 2 330  ? 108.180 118.503 172.506 1.00 104.34 ? 345  VAL C CG2   1 
ATOM   12482 N  N     . LEU C 2 331  ? 110.952 117.605 173.987 1.00 86.75  ? 346  LEU C N     1 
ATOM   12483 C  CA    . LEU C 2 331  ? 111.746 118.604 174.683 1.00 86.85  ? 346  LEU C CA    1 
ATOM   12484 C  C     . LEU C 2 331  ? 111.263 119.993 174.288 1.00 88.60  ? 346  LEU C C     1 
ATOM   12485 O  O     . LEU C 2 331  ? 110.885 120.227 173.136 1.00 91.72  ? 346  LEU C O     1 
ATOM   12486 C  CB    . LEU C 2 331  ? 113.233 118.454 174.360 1.00 87.33  ? 346  LEU C CB    1 
ATOM   12487 C  CG    . LEU C 2 331  ? 113.893 117.094 174.607 1.00 88.90  ? 346  LEU C CG    1 
ATOM   12488 C  CD1   . LEU C 2 331  ? 115.410 117.216 174.532 1.00 87.07  ? 346  LEU C CD1   1 
ATOM   12489 C  CD2   . LEU C 2 331  ? 113.463 116.502 175.938 1.00 89.77  ? 346  LEU C CD2   1 
ATOM   12490 N  N     . LYS C 2 332  ? 111.280 120.911 175.245 1.00 81.31  ? 347  LYS C N     1 
ATOM   12491 C  CA    . LYS C 2 332  ? 110.778 122.269 175.051 1.00 79.72  ? 347  LYS C CA    1 
ATOM   12492 C  C     . LYS C 2 332  ? 111.883 123.257 175.410 1.00 77.67  ? 347  LYS C C     1 
ATOM   12493 O  O     . LYS C 2 332  ? 111.664 124.203 176.172 1.00 80.41  ? 347  LYS C O     1 
ATOM   12494 C  CB    . LYS C 2 332  ? 109.515 122.514 175.876 1.00 78.06  ? 347  LYS C CB    1 
ATOM   12495 C  CG    . LYS C 2 332  ? 108.257 121.941 175.250 1.00 79.70  ? 347  LYS C CG    1 
ATOM   12496 C  CD    . LYS C 2 332  ? 107.014 122.479 175.932 1.00 80.08  ? 347  LYS C CD    1 
ATOM   12497 C  CE    . LYS C 2 332  ? 105.753 122.035 175.213 1.00 80.21  ? 347  LYS C CE    1 
ATOM   12498 N  NZ    . LYS C 2 332  ? 104.532 122.614 175.836 1.00 79.06  ? 347  LYS C NZ    1 
ATOM   12499 N  N     . LEU C 2 333  ? 113.074 123.023 174.868 1.00 64.84  ? 348  LEU C N     1 
ATOM   12500 C  CA    . LEU C 2 333  ? 114.183 123.941 175.066 1.00 66.27  ? 348  LEU C CA    1 
ATOM   12501 C  C     . LEU C 2 333  ? 113.825 125.332 174.556 1.00 67.15  ? 348  LEU C C     1 
ATOM   12502 O  O     . LEU C 2 333  ? 113.055 125.493 173.606 1.00 66.22  ? 348  LEU C O     1 
ATOM   12503 C  CB    . LEU C 2 333  ? 115.436 123.433 174.353 1.00 67.53  ? 348  LEU C CB    1 
ATOM   12504 C  CG    . LEU C 2 333  ? 116.173 122.248 174.975 1.00 65.04  ? 348  LEU C CG    1 
ATOM   12505 C  CD1   . LEU C 2 333  ? 117.226 121.717 174.019 1.00 64.80  ? 348  LEU C CD1   1 
ATOM   12506 C  CD2   . LEU C 2 333  ? 116.810 122.657 176.289 1.00 67.99  ? 348  LEU C CD2   1 
ATOM   12507 N  N     . HIS C 2 334  ? 114.384 126.340 175.214 1.00 58.86  ? 349  HIS C N     1 
ATOM   12508 C  CA    . HIS C 2 334  ? 114.134 127.718 174.826 1.00 54.83  ? 349  HIS C CA    1 
ATOM   12509 C  C     . HIS C 2 334  ? 114.635 127.956 173.403 1.00 57.73  ? 349  HIS C C     1 
ATOM   12510 O  O     . HIS C 2 334  ? 115.645 127.374 172.996 1.00 63.56  ? 349  HIS C O     1 
ATOM   12511 C  CB    . HIS C 2 334  ? 114.831 128.666 175.800 1.00 59.49  ? 349  HIS C CB    1 
ATOM   12512 C  CG    . HIS C 2 334  ? 114.381 130.089 175.697 1.00 60.05  ? 349  HIS C CG    1 
ATOM   12513 N  ND1   . HIS C 2 334  ? 115.124 131.060 175.062 1.00 54.84  ? 349  HIS C ND1   1 
ATOM   12514 C  CD2   . HIS C 2 334  ? 113.272 130.709 176.163 1.00 59.58  ? 349  HIS C CD2   1 
ATOM   12515 C  CE1   . HIS C 2 334  ? 114.489 132.215 175.135 1.00 59.99  ? 349  HIS C CE1   1 
ATOM   12516 N  NE2   . HIS C 2 334  ? 113.362 132.030 175.798 1.00 60.52  ? 349  HIS C NE2   1 
ATOM   12517 N  N     . PRO C 2 335  ? 113.945 128.796 172.618 1.00 57.45  ? 350  PRO C N     1 
ATOM   12518 C  CA    . PRO C 2 335  ? 114.363 129.025 171.227 1.00 59.53  ? 350  PRO C CA    1 
ATOM   12519 C  C     . PRO C 2 335  ? 115.796 129.517 171.102 1.00 59.94  ? 350  PRO C C     1 
ATOM   12520 O  O     . PRO C 2 335  ? 116.464 129.246 170.099 1.00 60.08  ? 350  PRO C O     1 
ATOM   12521 C  CB    . PRO C 2 335  ? 113.366 130.080 170.736 1.00 56.22  ? 350  PRO C CB    1 
ATOM   12522 C  CG    . PRO C 2 335  ? 112.148 129.831 171.547 1.00 58.46  ? 350  PRO C CG    1 
ATOM   12523 C  CD    . PRO C 2 335  ? 112.638 129.413 172.906 1.00 59.14  ? 350  PRO C CD    1 
ATOM   12524 N  N     . CYS C 2 336  ? 116.279 130.241 172.108 1.00 58.24  ? 351  CYS C N     1 
ATOM   12525 C  CA    . CYS C 2 336  ? 117.662 130.696 172.112 1.00 55.14  ? 351  CYS C CA    1 
ATOM   12526 C  C     . CYS C 2 336  ? 118.653 129.582 172.418 1.00 56.69  ? 351  CYS C C     1 
ATOM   12527 O  O     . CYS C 2 336  ? 119.858 129.780 172.228 1.00 59.89  ? 351  CYS C O     1 
ATOM   12528 C  CB    . CYS C 2 336  ? 117.840 131.826 173.126 1.00 56.60  ? 351  CYS C CB    1 
ATOM   12529 S  SG    . CYS C 2 336  ? 116.806 133.266 172.807 1.00 73.54  ? 351  CYS C SG    1 
ATOM   12530 N  N     . LEU C 2 337  ? 118.183 128.427 172.884 1.00 57.82  ? 352  LEU C N     1 
ATOM   12531 C  CA    . LEU C 2 337  ? 119.045 127.311 173.255 1.00 54.52  ? 352  LEU C CA    1 
ATOM   12532 C  C     . LEU C 2 337  ? 118.891 126.093 172.360 1.00 54.23  ? 352  LEU C C     1 
ATOM   12533 O  O     . LEU C 2 337  ? 119.791 125.252 172.322 1.00 58.46  ? 352  LEU C O     1 
ATOM   12534 C  CB    . LEU C 2 337  ? 118.777 126.894 174.705 1.00 52.38  ? 352  LEU C CB    1 
ATOM   12535 C  CG    . LEU C 2 337  ? 119.100 127.911 175.798 1.00 53.86  ? 352  LEU C CG    1 
ATOM   12536 C  CD1   . LEU C 2 337  ? 118.873 127.293 177.162 1.00 52.19  ? 352  LEU C CD1   1 
ATOM   12537 C  CD2   . LEU C 2 337  ? 120.527 128.410 175.661 1.00 48.99  ? 352  LEU C CD2   1 
ATOM   12538 N  N     . ALA C 2 338  ? 117.776 125.971 171.645 1.00 53.19  ? 353  ALA C N     1 
ATOM   12539 C  CA    . ALA C 2 338  ? 117.524 124.768 170.866 1.00 56.44  ? 353  ALA C CA    1 
ATOM   12540 C  C     . ALA C 2 338  ? 118.608 124.588 169.805 1.00 58.79  ? 353  ALA C C     1 
ATOM   12541 O  O     . ALA C 2 338  ? 118.995 125.555 169.139 1.00 58.10  ? 353  ALA C O     1 
ATOM   12542 C  CB    . ALA C 2 338  ? 116.147 124.836 170.204 1.00 57.48  ? 353  ALA C CB    1 
ATOM   12543 N  N     . PRO C 2 339  ? 119.129 123.370 169.631 1.00 55.41  ? 354  PRO C N     1 
ATOM   12544 C  CA    . PRO C 2 339  ? 120.185 123.177 168.624 1.00 52.01  ? 354  PRO C CA    1 
ATOM   12545 C  C     . PRO C 2 339  ? 119.672 123.223 167.197 1.00 58.50  ? 354  PRO C C     1 
ATOM   12546 O  O     . PRO C 2 339  ? 120.317 123.829 166.333 1.00 62.22  ? 354  PRO C O     1 
ATOM   12547 C  CB    . PRO C 2 339  ? 120.754 121.798 168.984 1.00 54.92  ? 354  PRO C CB    1 
ATOM   12548 C  CG    . PRO C 2 339  ? 119.623 121.093 169.647 1.00 56.14  ? 354  PRO C CG    1 
ATOM   12549 C  CD    . PRO C 2 339  ? 118.859 122.143 170.399 1.00 54.96  ? 354  PRO C CD    1 
ATOM   12550 N  N     . ILE C 2 340  ? 118.531 122.598 166.923 1.00 65.03  ? 355  ILE C N     1 
ATOM   12551 C  CA    . ILE C 2 340  ? 117.948 122.544 165.588 1.00 63.24  ? 355  ILE C CA    1 
ATOM   12552 C  C     . ILE C 2 340  ? 116.638 123.317 165.619 1.00 65.10  ? 355  ILE C C     1 
ATOM   12553 O  O     . ILE C 2 340  ? 115.752 123.019 166.429 1.00 66.65  ? 355  ILE C O     1 
ATOM   12554 C  CB    . ILE C 2 340  ? 117.725 121.098 165.123 1.00 65.07  ? 355  ILE C CB    1 
ATOM   12555 C  CG1   . ILE C 2 340  ? 119.063 120.373 164.985 1.00 69.44  ? 355  ILE C CG1   1 
ATOM   12556 C  CG2   . ILE C 2 340  ? 116.966 121.069 163.810 1.00 65.33  ? 355  ILE C CG2   1 
ATOM   12557 C  CD1   . ILE C 2 340  ? 118.933 118.971 164.446 1.00 69.53  ? 355  ILE C CD1   1 
ATOM   12558 N  N     . LYS C 2 341  ? 116.511 124.302 164.732 1.00 59.46  ? 356  LYS C N     1 
ATOM   12559 C  CA    . LYS C 2 341  ? 115.364 125.199 164.739 1.00 56.40  ? 356  LYS C CA    1 
ATOM   12560 C  C     . LYS C 2 341  ? 114.419 124.988 163.566 1.00 58.31  ? 356  LYS C C     1 
ATOM   12561 O  O     . LYS C 2 341  ? 113.219 125.247 163.701 1.00 67.87  ? 356  LYS C O     1 
ATOM   12562 C  CB    . LYS C 2 341  ? 115.847 126.652 164.758 1.00 54.85  ? 356  LYS C CB    1 
ATOM   12563 C  CG    . LYS C 2 341  ? 116.776 126.941 165.924 1.00 59.56  ? 356  LYS C CG    1 
ATOM   12564 C  CD    . LYS C 2 341  ? 117.489 128.271 165.783 1.00 60.95  ? 356  LYS C CD    1 
ATOM   12565 C  CE    . LYS C 2 341  ? 118.442 128.494 166.947 1.00 59.69  ? 356  LYS C CE    1 
ATOM   12566 N  NZ    . LYS C 2 341  ? 119.233 129.743 166.792 1.00 63.11  ? 356  LYS C NZ    1 
ATOM   12567 N  N     . VAL C 2 342  ? 114.919 124.531 162.421 1.00 56.18  ? 357  VAL C N     1 
ATOM   12568 C  CA    . VAL C 2 342  ? 114.095 124.274 161.247 1.00 55.65  ? 357  VAL C CA    1 
ATOM   12569 C  C     . VAL C 2 342  ? 114.441 122.899 160.696 1.00 59.93  ? 357  VAL C C     1 
ATOM   12570 O  O     . VAL C 2 342  ? 115.619 122.559 160.545 1.00 66.99  ? 357  VAL C O     1 
ATOM   12571 C  CB    . VAL C 2 342  ? 114.288 125.357 160.165 1.00 57.47  ? 357  VAL C CB    1 
ATOM   12572 C  CG1   . VAL C 2 342  ? 113.469 125.029 158.929 1.00 61.38  ? 357  VAL C CG1   1 
ATOM   12573 C  CG2   . VAL C 2 342  ? 113.905 126.720 160.706 1.00 63.39  ? 357  VAL C CG2   1 
ATOM   12574 N  N     . ALA C 2 343  ? 113.416 122.104 160.406 1.00 58.12  ? 358  ALA C N     1 
ATOM   12575 C  CA    . ALA C 2 343  ? 113.585 120.806 159.769 1.00 59.71  ? 358  ALA C CA    1 
ATOM   12576 C  C     . ALA C 2 343  ? 112.940 120.848 158.390 1.00 66.83  ? 358  ALA C C     1 
ATOM   12577 O  O     . ALA C 2 343  ? 111.747 121.145 158.268 1.00 71.90  ? 358  ALA C O     1 
ATOM   12578 C  CB    . ALA C 2 343  ? 112.974 119.693 160.618 1.00 59.50  ? 358  ALA C CB    1 
ATOM   12579 N  N     . LEU C 2 344  ? 113.731 120.638 157.338 1.00 66.55  ? 359  LEU C N     1 
ATOM   12580 C  CA    . LEU C 2 344  ? 113.224 120.714 155.967 1.00 60.12  ? 359  LEU C CA    1 
ATOM   12581 C  C     . LEU C 2 344  ? 113.163 119.343 155.353 1.00 64.20  ? 359  LEU C C     1 
ATOM   12582 O  O     . LEU C 2 344  ? 114.188 118.693 155.189 1.00 70.27  ? 359  LEU C O     1 
ATOM   12583 C  CB    . LEU C 2 344  ? 114.122 121.593 155.101 1.00 56.32  ? 359  LEU C CB    1 
ATOM   12584 C  CG    . LEU C 2 344  ? 114.306 123.059 155.478 1.00 58.37  ? 359  LEU C CG    1 
ATOM   12585 C  CD1   . LEU C 2 344  ? 115.421 123.676 154.650 1.00 61.26  ? 359  LEU C CD1   1 
ATOM   12586 C  CD2   . LEU C 2 344  ? 113.009 123.819 155.278 1.00 59.16  ? 359  LEU C CD2   1 
ATOM   12587 N  N     . ASP C 2 345  ? 111.967 118.893 155.009 1.00 75.97  ? 360  ASP C N     1 
ATOM   12588 C  CA    . ASP C 2 345  ? 111.804 117.578 154.408 1.00 77.40  ? 360  ASP C CA    1 
ATOM   12589 C  C     . ASP C 2 345  ? 111.280 117.696 152.987 1.00 78.88  ? 360  ASP C C     1 
ATOM   12590 O  O     . ASP C 2 345  ? 111.654 118.617 152.265 1.00 77.91  ? 360  ASP C O     1 
ATOM   12591 C  CB    . ASP C 2 345  ? 110.857 116.721 155.246 1.00 78.56  ? 360  ASP C CB    1 
ATOM   12592 C  CG    . ASP C 2 345  ? 111.343 116.533 156.670 1.00 80.79  ? 360  ASP C CG    1 
ATOM   12593 O  OD1   . ASP C 2 345  ? 112.263 117.262 157.093 1.00 80.71  ? 360  ASP C OD1   1 
ATOM   12594 O  OD2   . ASP C 2 345  ? 110.799 115.656 157.372 1.00 83.24  ? 360  ASP C OD2   1 
ATOM   12595 N  N     . VAL C 2 346  ? 110.427 116.763 152.578 1.00 84.68  ? 361  VAL C N     1 
ATOM   12596 C  CA    . VAL C 2 346  ? 109.843 116.810 151.241 1.00 82.74  ? 361  VAL C CA    1 
ATOM   12597 C  C     . VAL C 2 346  ? 108.761 115.758 151.113 1.00 83.39  ? 361  VAL C C     1 
ATOM   12598 O  O     . VAL C 2 346  ? 108.829 114.718 151.761 1.00 85.50  ? 361  VAL C O     1 
ATOM   12599 C  CB    . VAL C 2 346  ? 110.902 116.603 150.146 1.00 82.39  ? 361  VAL C CB    1 
ATOM   12600 C  CG1   . VAL C 2 346  ? 111.491 115.205 150.232 1.00 85.53  ? 361  VAL C CG1   1 
ATOM   12601 C  CG2   . VAL C 2 346  ? 110.306 116.851 148.771 1.00 80.67  ? 361  VAL C CG2   1 
ATOM   12602 N  N     . GLY C 2 347  ? 107.760 116.016 150.284 1.00 91.14  ? 362  GLY C N     1 
ATOM   12603 C  CA    . GLY C 2 347  ? 106.652 115.095 150.117 1.00 92.87  ? 362  GLY C CA    1 
ATOM   12604 C  C     . GLY C 2 347  ? 106.835 114.173 148.930 1.00 97.17  ? 362  GLY C C     1 
ATOM   12605 O  O     . GLY C 2 347  ? 107.909 113.601 148.712 1.00 98.01  ? 362  GLY C O     1 
ATOM   12606 N  N     . LYS C 2 348  ? 105.768 114.023 148.148 1.00 93.80  ? 363  LYS C N     1 
ATOM   12607 C  CA    . LYS C 2 348  ? 105.813 113.162 146.976 1.00 93.71  ? 363  LYS C CA    1 
ATOM   12608 C  C     . LYS C 2 348  ? 106.587 113.831 145.841 1.00 93.77  ? 363  LYS C C     1 
ATOM   12609 O  O     . LYS C 2 348  ? 107.157 114.914 145.991 1.00 95.79  ? 363  LYS C O     1 
ATOM   12610 C  CB    . LYS C 2 348  ? 104.399 112.809 146.517 1.00 91.44  ? 363  LYS C CB    1 
ATOM   12611 C  CG    . LYS C 2 348  ? 103.642 111.915 147.485 1.00 92.79  ? 363  LYS C CG    1 
ATOM   12612 C  CD    . LYS C 2 348  ? 104.393 110.615 147.733 1.00 94.63  ? 363  LYS C CD    1 
ATOM   12613 C  CE    . LYS C 2 348  ? 103.628 109.704 148.680 1.00 93.47  ? 363  LYS C CE    1 
ATOM   12614 N  NZ    . LYS C 2 348  ? 102.300 109.322 148.126 1.00 92.91  ? 363  LYS C NZ    1 
ATOM   12615 N  N     . GLY C 2 349  ? 106.605 113.161 144.690 1.00 92.09  ? 364  GLY C N     1 
ATOM   12616 C  CA    . GLY C 2 349  ? 107.300 113.657 143.526 1.00 90.19  ? 364  GLY C CA    1 
ATOM   12617 C  C     . GLY C 2 349  ? 106.645 114.895 142.945 1.00 86.99  ? 364  GLY C C     1 
ATOM   12618 O  O     . GLY C 2 349  ? 105.497 115.219 143.263 1.00 85.82  ? 364  GLY C O     1 
ATOM   12619 N  N     . PRO C 2 350  ? 107.361 115.613 142.066 1.00 85.15  ? 365  PRO C N     1 
ATOM   12620 C  CA    . PRO C 2 350  ? 108.702 115.324 141.531 1.00 86.93  ? 365  PRO C CA    1 
ATOM   12621 C  C     . PRO C 2 350  ? 109.817 115.581 142.538 1.00 85.78  ? 365  PRO C C     1 
ATOM   12622 O  O     . PRO C 2 350  ? 109.999 116.696 143.019 1.00 85.83  ? 365  PRO C O     1 
ATOM   12623 C  CB    . PRO C 2 350  ? 108.796 116.270 140.327 1.00 87.69  ? 365  PRO C CB    1 
ATOM   12624 C  CG    . PRO C 2 350  ? 107.949 117.443 140.718 1.00 87.74  ? 365  PRO C CG    1 
ATOM   12625 C  CD    . PRO C 2 350  ? 106.801 116.851 141.495 1.00 84.80  ? 365  PRO C CD    1 
ATOM   12626 N  N     . THR C 2 351  ? 110.584 114.541 142.871 1.00 83.78  ? 366  THR C N     1 
ATOM   12627 C  CA    . THR C 2 351  ? 111.635 114.684 143.871 1.00 83.23  ? 366  THR C CA    1 
ATOM   12628 C  C     . THR C 2 351  ? 112.784 115.548 143.365 1.00 80.97  ? 366  THR C C     1 
ATOM   12629 O  O     . THR C 2 351  ? 113.394 116.280 144.149 1.00 82.75  ? 366  THR C O     1 
ATOM   12630 C  CB    . THR C 2 351  ? 112.149 113.306 144.290 1.00 83.61  ? 366  THR C CB    1 
ATOM   12631 O  OG1   . THR C 2 351  ? 111.038 112.462 144.619 1.00 85.50  ? 366  THR C OG1   1 
ATOM   12632 C  CG2   . THR C 2 351  ? 113.056 113.420 145.506 1.00 82.06  ? 366  THR C CG2   1 
ATOM   12633 N  N     . VAL C 2 352  ? 113.083 115.489 142.065 1.00 74.64  ? 367  VAL C N     1 
ATOM   12634 C  CA    . VAL C 2 352  ? 114.227 116.223 141.528 1.00 74.19  ? 367  VAL C CA    1 
ATOM   12635 C  C     . VAL C 2 352  ? 114.024 117.728 141.645 1.00 76.87  ? 367  VAL C C     1 
ATOM   12636 O  O     . VAL C 2 352  ? 114.971 118.468 141.937 1.00 77.51  ? 367  VAL C O     1 
ATOM   12637 C  CB    . VAL C 2 352  ? 114.489 115.803 140.068 1.00 73.28  ? 367  VAL C CB    1 
ATOM   12638 C  CG1   . VAL C 2 352  ? 115.776 116.433 139.558 1.00 73.24  ? 367  VAL C CG1   1 
ATOM   12639 C  CG2   . VAL C 2 352  ? 114.545 114.288 139.952 1.00 73.91  ? 367  VAL C CG2   1 
ATOM   12640 N  N     . GLU C 2 353  ? 112.802 118.207 141.417 1.00 74.56  ? 368  GLU C N     1 
ATOM   12641 C  CA    . GLU C 2 353  ? 112.517 119.637 141.469 1.00 71.37  ? 368  GLU C CA    1 
ATOM   12642 C  C     . GLU C 2 353  ? 112.249 120.114 142.895 1.00 75.05  ? 368  GLU C C     1 
ATOM   12643 O  O     . GLU C 2 353  ? 112.686 121.204 143.285 1.00 77.38  ? 368  GLU C O     1 
ATOM   12644 C  CB    . GLU C 2 353  ? 111.324 119.961 140.565 1.00 68.02  ? 368  GLU C CB    1 
ATOM   12645 C  CG    . GLU C 2 353  ? 111.064 121.443 140.375 1.00 71.14  ? 368  GLU C CG    1 
ATOM   12646 C  CD    . GLU C 2 353  ? 109.920 121.710 139.418 1.00 74.51  ? 368  GLU C CD    1 
ATOM   12647 O  OE1   . GLU C 2 353  ? 109.198 120.751 139.075 1.00 75.47  ? 368  GLU C OE1   1 
ATOM   12648 O  OE2   . GLU C 2 353  ? 109.746 122.875 139.003 1.00 71.04  ? 368  GLU C OE2   1 
ATOM   12649 N  N     . LEU C 2 354  ? 111.532 119.310 143.683 1.00 74.44  ? 369  LEU C N     1 
ATOM   12650 C  CA    . LEU C 2 354  ? 111.313 119.664 145.080 1.00 69.24  ? 369  LEU C CA    1 
ATOM   12651 C  C     . LEU C 2 354  ? 112.626 119.696 145.847 1.00 67.18  ? 369  LEU C C     1 
ATOM   12652 O  O     . LEU C 2 354  ? 112.796 120.503 146.766 1.00 73.40  ? 369  LEU C O     1 
ATOM   12653 C  CB    . LEU C 2 354  ? 110.336 118.687 145.730 1.00 71.28  ? 369  LEU C CB    1 
ATOM   12654 C  CG    . LEU C 2 354  ? 108.880 118.833 145.295 1.00 74.66  ? 369  LEU C CG    1 
ATOM   12655 C  CD1   . LEU C 2 354  ? 107.975 118.009 146.187 1.00 73.07  ? 369  LEU C CD1   1 
ATOM   12656 C  CD2   . LEU C 2 354  ? 108.470 120.293 145.312 1.00 76.58  ? 369  LEU C CD2   1 
ATOM   12657 N  N     . ARG C 2 355  ? 113.570 118.827 145.483 1.00 70.82  ? 370  ARG C N     1 
ATOM   12658 C  CA    . ARG C 2 355  ? 114.877 118.859 146.123 1.00 72.52  ? 370  ARG C CA    1 
ATOM   12659 C  C     . ARG C 2 355  ? 115.635 120.129 145.767 1.00 71.51  ? 370  ARG C C     1 
ATOM   12660 O  O     . ARG C 2 355  ? 116.339 120.685 146.613 1.00 75.43  ? 370  ARG C O     1 
ATOM   12661 C  CB    . ARG C 2 355  ? 115.681 117.620 145.737 1.00 75.64  ? 370  ARG C CB    1 
ATOM   12662 C  CG    . ARG C 2 355  ? 116.945 117.425 146.554 1.00 76.64  ? 370  ARG C CG    1 
ATOM   12663 C  CD    . ARG C 2 355  ? 117.356 115.964 146.583 1.00 76.02  ? 370  ARG C CD    1 
ATOM   12664 N  NE    . ARG C 2 355  ? 116.332 115.133 147.203 1.00 79.37  ? 370  ARG C NE    1 
ATOM   12665 C  CZ    . ARG C 2 355  ? 116.427 113.820 147.365 1.00 79.58  ? 370  ARG C CZ    1 
ATOM   12666 N  NH1   . ARG C 2 355  ? 117.495 113.150 146.964 1.00 78.14  ? 370  ARG C NH1   1 
ATOM   12667 N  NH2   . ARG C 2 355  ? 115.425 113.164 147.943 1.00 78.00  ? 370  ARG C NH2   1 
ATOM   12668 N  N     . GLN C 2 356  ? 115.497 120.611 144.531 1.00 73.88  ? 371  GLN C N     1 
ATOM   12669 C  CA    . GLN C 2 356  ? 116.097 121.892 144.167 1.00 77.53  ? 371  GLN C CA    1 
ATOM   12670 C  C     . GLN C 2 356  ? 115.466 123.036 144.952 1.00 78.46  ? 371  GLN C C     1 
ATOM   12671 O  O     . GLN C 2 356  ? 116.166 123.950 145.409 1.00 77.80  ? 371  GLN C O     1 
ATOM   12672 C  CB    . GLN C 2 356  ? 115.953 122.125 142.662 1.00 79.90  ? 371  GLN C CB    1 
ATOM   12673 C  CG    . GLN C 2 356  ? 116.845 123.221 142.103 1.00 79.39  ? 371  GLN C CG    1 
ATOM   12674 C  CD    . GLN C 2 356  ? 118.276 122.763 141.900 1.00 81.73  ? 371  GLN C CD    1 
ATOM   12675 O  OE1   . GLN C 2 356  ? 118.616 121.609 142.164 1.00 82.54  ? 371  GLN C OE1   1 
ATOM   12676 N  NE2   . GLN C 2 356  ? 119.123 123.667 141.422 1.00 79.81  ? 371  GLN C NE2   1 
ATOM   12677 N  N     . VAL C 2 357  ? 114.141 122.999 145.117 1.00 79.41  ? 372  VAL C N     1 
ATOM   12678 C  CA    . VAL C 2 357  ? 113.455 124.021 145.908 1.00 74.97  ? 372  VAL C CA    1 
ATOM   12679 C  C     . VAL C 2 357  ? 113.946 123.996 147.351 1.00 77.18  ? 372  VAL C C     1 
ATOM   12680 O  O     . VAL C 2 357  ? 114.217 125.042 147.956 1.00 79.68  ? 372  VAL C O     1 
ATOM   12681 C  CB    . VAL C 2 357  ? 111.930 123.828 145.829 1.00 71.64  ? 372  VAL C CB    1 
ATOM   12682 C  CG1   . VAL C 2 357  ? 111.232 124.675 146.881 1.00 73.73  ? 372  VAL C CG1   1 
ATOM   12683 C  CG2   . VAL C 2 357  ? 111.425 124.182 144.443 1.00 75.09  ? 372  VAL C CG2   1 
ATOM   12684 N  N     . CYS C 2 358  ? 114.058 122.796 147.926 1.00 77.98  ? 373  CYS C N     1 
ATOM   12685 C  CA    . CYS C 2 358  ? 114.544 122.663 149.295 1.00 72.04  ? 373  CYS C CA    1 
ATOM   12686 C  C     . CYS C 2 358  ? 115.984 123.134 149.417 1.00 69.65  ? 373  CYS C C     1 
ATOM   12687 O  O     . CYS C 2 358  ? 116.358 123.739 150.424 1.00 74.26  ? 373  CYS C O     1 
ATOM   12688 C  CB    . CYS C 2 358  ? 114.416 121.214 149.764 1.00 74.97  ? 373  CYS C CB    1 
ATOM   12689 S  SG    . CYS C 2 358  ? 112.720 120.639 149.969 1.00 79.49  ? 373  CYS C SG    1 
ATOM   12690 N  N     . GLN C 2 359  ? 116.812 122.855 148.409 1.00 67.91  ? 374  GLN C N     1 
ATOM   12691 C  CA    . GLN C 2 359  ? 118.188 123.338 148.423 1.00 71.43  ? 374  GLN C CA    1 
ATOM   12692 C  C     . GLN C 2 359  ? 118.237 124.859 148.414 1.00 74.35  ? 374  GLN C C     1 
ATOM   12693 O  O     . GLN C 2 359  ? 119.016 125.468 149.157 1.00 78.35  ? 374  GLN C O     1 
ATOM   12694 C  CB    . GLN C 2 359  ? 118.953 122.771 147.227 1.00 77.59  ? 374  GLN C CB    1 
ATOM   12695 C  CG    . GLN C 2 359  ? 119.456 121.353 147.420 1.00 77.89  ? 374  GLN C CG    1 
ATOM   12696 C  CD    . GLN C 2 359  ? 120.710 121.295 148.268 1.00 77.59  ? 374  GLN C CD    1 
ATOM   12697 O  OE1   . GLN C 2 359  ? 121.337 122.319 148.541 1.00 75.21  ? 374  GLN C OE1   1 
ATOM   12698 N  NE2   . GLN C 2 359  ? 121.084 120.092 148.691 1.00 76.86  ? 374  GLN C NE2   1 
ATOM   12699 N  N     . GLY C 2 360  ? 117.409 125.489 147.581 1.00 69.60  ? 375  GLY C N     1 
ATOM   12700 C  CA    . GLY C 2 360  ? 117.365 126.943 147.566 1.00 70.41  ? 375  GLY C CA    1 
ATOM   12701 C  C     . GLY C 2 360  ? 116.907 127.518 148.894 1.00 70.63  ? 375  GLY C C     1 
ATOM   12702 O  O     . GLY C 2 360  ? 117.505 128.463 149.419 1.00 71.24  ? 375  GLY C O     1 
ATOM   12703 N  N     . LEU C 2 361  ? 115.850 126.938 149.465 1.00 70.72  ? 376  LEU C N     1 
ATOM   12704 C  CA    . LEU C 2 361  ? 115.346 127.406 150.753 1.00 65.86  ? 376  LEU C CA    1 
ATOM   12705 C  C     . LEU C 2 361  ? 116.391 127.225 151.848 1.00 66.52  ? 376  LEU C C     1 
ATOM   12706 O  O     . LEU C 2 361  ? 116.590 128.110 152.687 1.00 70.58  ? 376  LEU C O     1 
ATOM   12707 C  CB    . LEU C 2 361  ? 114.056 126.665 151.107 1.00 64.96  ? 376  LEU C CB    1 
ATOM   12708 C  CG    . LEU C 2 361  ? 113.372 127.048 152.419 1.00 63.33  ? 376  LEU C CG    1 
ATOM   12709 C  CD1   . LEU C 2 361  ? 113.071 128.535 152.447 1.00 68.18  ? 376  LEU C CD1   1 
ATOM   12710 C  CD2   . LEU C 2 361  ? 112.101 126.239 152.610 1.00 63.84  ? 376  LEU C CD2   1 
ATOM   12711 N  N     . LEU C 2 362  ? 117.069 126.076 151.852 1.00 65.58  ? 377  LEU C N     1 
ATOM   12712 C  CA    . LEU C 2 362  ? 118.094 125.799 152.851 1.00 65.41  ? 377  LEU C CA    1 
ATOM   12713 C  C     . LEU C 2 362  ? 119.253 126.778 152.734 1.00 66.62  ? 377  LEU C C     1 
ATOM   12714 O  O     . LEU C 2 362  ? 119.757 127.283 153.743 1.00 70.45  ? 377  LEU C O     1 
ATOM   12715 C  CB    . LEU C 2 362  ? 118.583 124.359 152.695 1.00 66.73  ? 377  LEU C CB    1 
ATOM   12716 C  CG    . LEU C 2 362  ? 119.772 123.906 153.539 1.00 65.38  ? 377  LEU C CG    1 
ATOM   12717 C  CD1   . LEU C 2 362  ? 119.454 124.044 155.007 1.00 65.98  ? 377  LEU C CD1   1 
ATOM   12718 C  CD2   . LEU C 2 362  ? 120.139 122.471 153.209 1.00 67.34  ? 377  LEU C CD2   1 
ATOM   12719 N  N     . ASN C 2 363  ? 119.694 127.057 151.506 1.00 65.89  ? 378  ASN C N     1 
ATOM   12720 C  CA    . ASN C 2 363  ? 120.767 128.025 151.319 1.00 66.32  ? 378  ASN C CA    1 
ATOM   12721 C  C     . ASN C 2 363  ? 120.332 129.416 151.759 1.00 70.49  ? 378  ASN C C     1 
ATOM   12722 O  O     . ASN C 2 363  ? 121.140 130.191 152.285 1.00 71.29  ? 378  ASN C O     1 
ATOM   12723 C  CB    . ASN C 2 363  ? 121.218 128.036 149.858 1.00 71.24  ? 378  ASN C CB    1 
ATOM   12724 C  CG    . ASN C 2 363  ? 122.386 128.969 149.618 1.00 73.40  ? 378  ASN C CG    1 
ATOM   12725 O  OD1   . ASN C 2 363  ? 123.543 128.592 149.798 1.00 72.56  ? 378  ASN C OD1   1 
ATOM   12726 N  ND2   . ASN C 2 363  ? 122.089 130.196 149.207 1.00 73.20  ? 378  ASN C ND2   1 
ATOM   12727 N  N     . GLU C 2 364  ? 119.057 129.754 151.548 1.00 71.01  ? 379  GLU C N     1 
ATOM   12728 C  CA    . GLU C 2 364  ? 118.550 131.036 152.025 1.00 68.23  ? 379  GLU C CA    1 
ATOM   12729 C  C     . GLU C 2 364  ? 118.553 131.103 153.548 1.00 68.29  ? 379  GLU C C     1 
ATOM   12730 O  O     . GLU C 2 364  ? 118.925 132.130 154.130 1.00 69.22  ? 379  GLU C O     1 
ATOM   12731 C  CB    . GLU C 2 364  ? 117.144 131.278 151.481 1.00 66.68  ? 379  GLU C CB    1 
ATOM   12732 C  CG    . GLU C 2 364  ? 116.575 132.644 151.819 1.00 69.19  ? 379  GLU C CG    1 
ATOM   12733 C  CD    . GLU C 2 364  ? 115.160 132.825 151.308 1.00 73.68  ? 379  GLU C CD    1 
ATOM   12734 O  OE1   . GLU C 2 364  ? 114.490 131.807 151.037 1.00 75.85  ? 379  GLU C OE1   1 
ATOM   12735 O  OE2   . GLU C 2 364  ? 114.719 133.986 151.174 1.00 73.67  ? 379  GLU C OE2   1 
ATOM   12736 N  N     . LEU C 2 365  ? 118.141 130.020 154.211 1.00 60.63  ? 380  LEU C N     1 
ATOM   12737 C  CA    . LEU C 2 365  ? 118.055 130.024 155.669 1.00 55.29  ? 380  LEU C CA    1 
ATOM   12738 C  C     . LEU C 2 365  ? 119.437 130.055 156.309 1.00 59.52  ? 380  LEU C C     1 
ATOM   12739 O  O     . LEU C 2 365  ? 119.680 130.827 157.244 1.00 64.65  ? 380  LEU C O     1 
ATOM   12740 C  CB    . LEU C 2 365  ? 117.270 128.804 156.151 1.00 56.62  ? 380  LEU C CB    1 
ATOM   12741 C  CG    . LEU C 2 365  ? 115.773 128.807 155.847 1.00 60.34  ? 380  LEU C CG    1 
ATOM   12742 C  CD1   . LEU C 2 365  ? 115.101 127.594 156.465 1.00 61.06  ? 380  LEU C CD1   1 
ATOM   12743 C  CD2   . LEU C 2 365  ? 115.135 130.086 156.347 1.00 61.74  ? 380  LEU C CD2   1 
ATOM   12744 N  N     . LEU C 2 366  ? 120.354 129.215 155.824 1.00 61.61  ? 381  LEU C N     1 
ATOM   12745 C  CA    . LEU C 2 366  ? 121.671 129.115 156.447 1.00 60.97  ? 381  LEU C CA    1 
ATOM   12746 C  C     . LEU C 2 366  ? 122.436 130.427 156.346 1.00 63.31  ? 381  LEU C C     1 
ATOM   12747 O  O     . LEU C 2 366  ? 123.265 130.738 157.208 1.00 66.48  ? 381  LEU C O     1 
ATOM   12748 C  CB    . LEU C 2 366  ? 122.469 127.979 155.812 1.00 59.73  ? 381  LEU C CB    1 
ATOM   12749 C  CG    . LEU C 2 366  ? 121.924 126.568 156.037 1.00 62.47  ? 381  LEU C CG    1 
ATOM   12750 C  CD1   . LEU C 2 366  ? 122.816 125.535 155.372 1.00 62.34  ? 381  LEU C CD1   1 
ATOM   12751 C  CD2   . LEU C 2 366  ? 121.778 126.277 157.520 1.00 62.12  ? 381  LEU C CD2   1 
ATOM   12752 N  N     . GLU C 2 367  ? 122.173 131.213 155.300 1.00 67.03  ? 382  GLU C N     1 
ATOM   12753 C  CA    . GLU C 2 367  ? 122.832 132.505 155.160 1.00 68.84  ? 382  GLU C CA    1 
ATOM   12754 C  C     . GLU C 2 367  ? 122.370 133.516 156.200 1.00 67.72  ? 382  GLU C C     1 
ATOM   12755 O  O     . GLU C 2 367  ? 123.013 134.561 156.350 1.00 68.36  ? 382  GLU C O     1 
ATOM   12756 C  CB    . GLU C 2 367  ? 122.605 133.065 153.753 1.00 69.28  ? 382  GLU C CB    1 
ATOM   12757 C  CG    . GLU C 2 367  ? 123.438 132.386 152.675 1.00 69.76  ? 382  GLU C CG    1 
ATOM   12758 C  CD    . GLU C 2 367  ? 123.250 133.013 151.306 1.00 72.15  ? 382  GLU C CD    1 
ATOM   12759 O  OE1   . GLU C 2 367  ? 122.451 133.966 151.189 1.00 68.30  ? 382  GLU C OE1   1 
ATOM   12760 O  OE2   . GLU C 2 367  ? 123.904 132.554 150.346 1.00 72.43  ? 382  GLU C OE2   1 
ATOM   12761 N  N     . ASN C 2 368  ? 121.281 133.236 156.920 1.00 61.88  ? 383  ASN C N     1 
ATOM   12762 C  CA    . ASN C 2 368  ? 120.766 134.138 157.944 1.00 62.20  ? 383  ASN C CA    1 
ATOM   12763 C  C     . ASN C 2 368  ? 120.958 133.582 159.352 1.00 62.94  ? 383  ASN C C     1 
ATOM   12764 O  O     . ASN C 2 368  ? 120.318 134.058 160.294 1.00 63.59  ? 383  ASN C O     1 
ATOM   12765 C  CB    . ASN C 2 368  ? 119.290 134.447 157.691 1.00 61.55  ? 383  ASN C CB    1 
ATOM   12766 C  CG    . ASN C 2 368  ? 119.070 135.213 156.402 1.00 64.53  ? 383  ASN C CG    1 
ATOM   12767 O  OD1   . ASN C 2 368  ? 118.322 134.779 155.527 1.00 68.12  ? 383  ASN C OD1   1 
ATOM   12768 N  ND2   . ASN C 2 368  ? 119.726 136.361 156.277 1.00 64.63  ? 383  ASN C ND2   1 
ATOM   12769 N  N     . GLY C 2 369  ? 121.822 132.582 159.514 1.00 62.24  ? 384  GLY C N     1 
ATOM   12770 C  CA    . GLY C 2 369  ? 122.165 132.082 160.829 1.00 63.77  ? 384  GLY C CA    1 
ATOM   12771 C  C     . GLY C 2 369  ? 121.178 131.122 161.452 1.00 60.17  ? 384  GLY C C     1 
ATOM   12772 O  O     . GLY C 2 369  ? 121.262 130.876 162.661 1.00 62.34  ? 384  GLY C O     1 
ATOM   12773 N  N     . ILE C 2 370  ? 120.247 130.568 160.678 1.00 52.92  ? 385  ILE C N     1 
ATOM   12774 C  CA    . ILE C 2 370  ? 119.271 129.642 161.238 1.00 52.75  ? 385  ILE C CA    1 
ATOM   12775 C  C     . ILE C 2 370  ? 119.752 128.213 161.041 1.00 58.51  ? 385  ILE C C     1 
ATOM   12776 O  O     . ILE C 2 370  ? 120.019 127.780 159.913 1.00 60.93  ? 385  ILE C O     1 
ATOM   12777 C  CB    . ILE C 2 370  ? 117.894 129.861 160.597 1.00 53.23  ? 385  ILE C CB    1 
ATOM   12778 C  CG1   . ILE C 2 370  ? 117.425 131.295 160.831 1.00 57.32  ? 385  ILE C CG1   1 
ATOM   12779 C  CG2   . ILE C 2 370  ? 116.886 128.871 161.154 1.00 58.13  ? 385  ILE C CG2   1 
ATOM   12780 C  CD1   . ILE C 2 370  ? 116.095 131.611 160.196 1.00 60.39  ? 385  ILE C CD1   1 
ATOM   12781 N  N     . SER C 2 371  ? 119.867 127.471 162.140 1.00 63.50  ? 386  SER C N     1 
ATOM   12782 C  CA    . SER C 2 371  ? 120.290 126.080 162.074 1.00 61.30  ? 386  SER C CA    1 
ATOM   12783 C  C     . SER C 2 371  ? 119.171 125.228 161.494 1.00 59.59  ? 386  SER C C     1 
ATOM   12784 O  O     . SER C 2 371  ? 118.024 125.301 161.947 1.00 67.81  ? 386  SER C O     1 
ATOM   12785 C  CB    . SER C 2 371  ? 120.676 125.570 163.461 1.00 56.75  ? 386  SER C CB    1 
ATOM   12786 O  OG    . SER C 2 371  ? 119.550 125.535 164.318 1.00 53.52  ? 386  SER C OG    1 
ATOM   12787 N  N     . VAL C 2 372  ? 119.504 124.420 160.491 1.00 53.13  ? 387  VAL C N     1 
ATOM   12788 C  CA    . VAL C 2 372  ? 118.525 123.610 159.781 1.00 53.88  ? 387  VAL C CA    1 
ATOM   12789 C  C     . VAL C 2 372  ? 119.018 122.172 159.725 1.00 58.71  ? 387  VAL C C     1 
ATOM   12790 O  O     . VAL C 2 372  ? 120.220 121.909 159.615 1.00 61.28  ? 387  VAL C O     1 
ATOM   12791 C  CB    . VAL C 2 372  ? 118.260 124.146 158.357 1.00 58.54  ? 387  VAL C CB    1 
ATOM   12792 C  CG1   . VAL C 2 372  ? 117.081 123.427 157.722 1.00 60.46  ? 387  VAL C CG1   1 
ATOM   12793 C  CG2   . VAL C 2 372  ? 118.024 125.647 158.379 1.00 60.50  ? 387  VAL C CG2   1 
ATOM   12794 N  N     . TRP C 2 373  ? 118.074 121.233 159.801 1.00 69.79  ? 388  TRP C N     1 
ATOM   12795 C  CA    . TRP C 2 373  ? 118.382 119.818 159.680 1.00 72.00  ? 388  TRP C CA    1 
ATOM   12796 C  C     . TRP C 2 373  ? 117.944 119.325 158.313 1.00 74.98  ? 388  TRP C C     1 
ATOM   12797 O  O     . TRP C 2 373  ? 116.733 119.198 158.074 1.00 75.79  ? 388  TRP C O     1 
ATOM   12798 C  CB    . TRP C 2 373  ? 117.686 119.021 160.775 1.00 72.49  ? 388  TRP C CB    1 
ATOM   12799 C  CG    . TRP C 2 373  ? 117.919 117.548 160.686 1.00 74.45  ? 388  TRP C CG    1 
ATOM   12800 C  CD1   . TRP C 2 373  ? 117.049 116.606 160.221 1.00 75.63  ? 388  TRP C CD1   1 
ATOM   12801 C  CD2   . TRP C 2 373  ? 119.105 116.845 161.069 1.00 76.37  ? 388  TRP C CD2   1 
ATOM   12802 N  NE1   . TRP C 2 373  ? 117.619 115.359 160.294 1.00 77.56  ? 388  TRP C NE1   1 
ATOM   12803 C  CE2   . TRP C 2 373  ? 118.882 115.479 160.811 1.00 77.91  ? 388  TRP C CE2   1 
ATOM   12804 C  CE3   . TRP C 2 373  ? 120.334 117.238 161.605 1.00 77.33  ? 388  TRP C CE3   1 
ATOM   12805 C  CZ2   . TRP C 2 373  ? 119.841 114.505 161.071 1.00 78.96  ? 388  TRP C CZ2   1 
ATOM   12806 C  CZ3   . TRP C 2 373  ? 121.285 116.270 161.863 1.00 78.24  ? 388  TRP C CZ3   1 
ATOM   12807 C  CH2   . TRP C 2 373  ? 121.034 114.920 161.596 1.00 78.43  ? 388  TRP C CH2   1 
ATOM   12808 N  N     . PRO C 2 374  ? 118.866 119.024 157.399 1.00 76.55  ? 389  PRO C N     1 
ATOM   12809 C  CA    . PRO C 2 374  ? 118.457 118.612 156.049 1.00 75.29  ? 389  PRO C CA    1 
ATOM   12810 C  C     . PRO C 2 374  ? 117.814 117.237 156.036 1.00 75.94  ? 389  PRO C C     1 
ATOM   12811 O  O     . PRO C 2 374  ? 118.439 116.258 155.622 1.00 83.11  ? 389  PRO C O     1 
ATOM   12812 C  CB    . PRO C 2 374  ? 119.776 118.618 155.262 1.00 77.42  ? 389  PRO C CB    1 
ATOM   12813 C  CG    . PRO C 2 374  ? 120.724 119.438 156.086 1.00 74.95  ? 389  PRO C CG    1 
ATOM   12814 C  CD    . PRO C 2 374  ? 120.323 119.193 157.504 1.00 78.37  ? 389  PRO C CD    1 
ATOM   12815 N  N     . GLY C 2 375  ? 116.562 117.153 156.489 1.00 73.33  ? 390  GLY C N     1 
ATOM   12816 C  CA    . GLY C 2 375  ? 115.879 115.872 156.514 1.00 78.79  ? 390  GLY C CA    1 
ATOM   12817 C  C     . GLY C 2 375  ? 115.532 115.349 155.135 1.00 80.17  ? 390  GLY C C     1 
ATOM   12818 O  O     . GLY C 2 375  ? 115.310 114.148 154.960 1.00 80.76  ? 390  GLY C O     1 
ATOM   12819 N  N     . TYR C 2 376  ? 115.480 116.235 154.138 1.00 79.80  ? 391  TYR C N     1 
ATOM   12820 C  CA    . TYR C 2 376  ? 115.132 115.814 152.786 1.00 81.27  ? 391  TYR C CA    1 
ATOM   12821 C  C     . TYR C 2 376  ? 116.212 114.947 152.154 1.00 82.65  ? 391  TYR C C     1 
ATOM   12822 O  O     . TYR C 2 376  ? 115.921 114.204 151.209 1.00 82.80  ? 391  TYR C O     1 
ATOM   12823 C  CB    . TYR C 2 376  ? 114.861 117.038 151.906 1.00 82.35  ? 391  TYR C CB    1 
ATOM   12824 C  CG    . TYR C 2 376  ? 116.076 117.902 151.648 1.00 80.86  ? 391  TYR C CG    1 
ATOM   12825 C  CD1   . TYR C 2 376  ? 116.835 117.737 150.498 1.00 82.11  ? 391  TYR C CD1   1 
ATOM   12826 C  CD2   . TYR C 2 376  ? 116.458 118.886 152.549 1.00 79.31  ? 391  TYR C CD2   1 
ATOM   12827 C  CE1   . TYR C 2 376  ? 117.941 118.522 150.256 1.00 82.17  ? 391  TYR C CE1   1 
ATOM   12828 C  CE2   . TYR C 2 376  ? 117.564 119.676 152.315 1.00 75.91  ? 391  TYR C CE2   1 
ATOM   12829 C  CZ    . TYR C 2 376  ? 118.301 119.490 151.167 1.00 79.86  ? 391  TYR C CZ    1 
ATOM   12830 O  OH    . TYR C 2 376  ? 119.405 120.274 150.928 1.00 83.19  ? 391  TYR C OH    1 
ATOM   12831 N  N     . SER C 2 377  ? 117.446 115.022 152.648 1.00 85.66  ? 392  SER C N     1 
ATOM   12832 C  CA    . SER C 2 377  ? 118.537 114.219 152.115 1.00 87.18  ? 392  SER C CA    1 
ATOM   12833 C  C     . SER C 2 377  ? 118.502 112.773 152.591 1.00 88.49  ? 392  SER C C     1 
ATOM   12834 O  O     . SER C 2 377  ? 119.224 111.939 152.036 1.00 90.20  ? 392  SER C O     1 
ATOM   12835 C  CB    . SER C 2 377  ? 119.886 114.843 152.491 1.00 87.26  ? 392  SER C CB    1 
ATOM   12836 O  OG    . SER C 2 377  ? 120.017 116.143 151.945 1.00 88.16  ? 392  SER C OG    1 
ATOM   12837 N  N     . GLU C 2 378  ? 117.690 112.458 153.597 1.00 101.31 ? 393  GLU C N     1 
ATOM   12838 C  CA    . GLU C 2 378  ? 117.608 111.097 154.107 1.00 103.71 ? 393  GLU C CA    1 
ATOM   12839 C  C     . GLU C 2 378  ? 116.757 110.242 153.177 1.00 105.93 ? 393  GLU C C     1 
ATOM   12840 O  O     . GLU C 2 378  ? 115.615 110.593 152.866 1.00 104.37 ? 393  GLU C O     1 
ATOM   12841 C  CB    . GLU C 2 378  ? 117.021 111.090 155.518 1.00 105.06 ? 393  GLU C CB    1 
ATOM   12842 C  CG    . GLU C 2 378  ? 117.791 111.938 156.516 1.00 105.13 ? 393  GLU C CG    1 
ATOM   12843 C  CD    . GLU C 2 378  ? 117.215 111.857 157.916 1.00 105.54 ? 393  GLU C CD    1 
ATOM   12844 O  OE1   . GLU C 2 378  ? 116.394 110.951 158.170 1.00 106.00 ? 393  GLU C OE1   1 
ATOM   12845 O  OE2   . GLU C 2 378  ? 117.580 112.701 158.761 1.00 104.11 ? 393  GLU C OE2   1 
ATOM   12846 N  N     . THR C 2 379  ? 117.319 109.116 152.735 1.00 132.65 ? 394  THR C N     1 
ATOM   12847 C  CA    . THR C 2 379  ? 116.596 108.208 151.854 1.00 133.28 ? 394  THR C CA    1 
ATOM   12848 C  C     . THR C 2 379  ? 115.574 107.358 152.594 1.00 133.44 ? 394  THR C C     1 
ATOM   12849 O  O     . THR C 2 379  ? 114.688 106.781 151.954 1.00 132.87 ? 394  THR C O     1 
ATOM   12850 C  CB    . THR C 2 379  ? 117.578 107.295 151.116 1.00 132.60 ? 394  THR C CB    1 
ATOM   12851 O  OG1   . THR C 2 379  ? 118.344 106.547 152.068 1.00 132.09 ? 394  THR C OG1   1 
ATOM   12852 C  CG2   . THR C 2 379  ? 118.519 108.119 150.251 1.00 130.96 ? 394  THR C CG2   1 
ATOM   12853 N  N     . VAL C 2 380  ? 115.674 107.266 153.920 1.00 144.29 ? 395  VAL C N     1 
ATOM   12854 C  CA    . VAL C 2 380  ? 114.725 106.474 154.691 1.00 145.42 ? 395  VAL C CA    1 
ATOM   12855 C  C     . VAL C 2 380  ? 113.389 107.200 154.745 1.00 145.77 ? 395  VAL C C     1 
ATOM   12856 O  O     . VAL C 2 380  ? 113.321 108.387 155.091 1.00 144.38 ? 395  VAL C O     1 
ATOM   12857 C  CB    . VAL C 2 380  ? 115.271 106.202 156.101 1.00 145.00 ? 395  VAL C CB    1 
ATOM   12858 C  CG1   . VAL C 2 380  ? 114.301 105.334 156.888 1.00 145.10 ? 395  VAL C CG1   1 
ATOM   12859 C  CG2   . VAL C 2 380  ? 116.641 105.545 156.022 1.00 144.07 ? 395  VAL C CG2   1 
ATOM   12860 N  N     . HIS C 2 381  ? 112.319 106.490 154.402 1.00 150.12 ? 396  HIS C N     1 
ATOM   12861 C  CA    . HIS C 2 381  ? 110.977 107.050 154.376 1.00 149.72 ? 396  HIS C CA    1 
ATOM   12862 C  C     . HIS C 2 381  ? 110.178 106.561 155.577 1.00 148.44 ? 396  HIS C C     1 
ATOM   12863 O  O     . HIS C 2 381  ? 110.303 105.409 156.002 1.00 148.08 ? 396  HIS C O     1 
ATOM   12864 C  CB    . HIS C 2 381  ? 110.250 106.679 153.080 1.00 149.74 ? 396  HIS C CB    1 
ATOM   12865 C  CG    . HIS C 2 381  ? 110.086 105.205 152.878 1.00 150.52 ? 396  HIS C CG    1 
ATOM   12866 N  ND1   . HIS C 2 381  ? 111.060 104.420 152.299 1.00 149.62 ? 396  HIS C ND1   1 
ATOM   12867 C  CD2   . HIS C 2 381  ? 109.061 104.372 153.177 1.00 149.95 ? 396  HIS C CD2   1 
ATOM   12868 C  CE1   . HIS C 2 381  ? 110.642 103.168 152.251 1.00 149.02 ? 396  HIS C CE1   1 
ATOM   12869 N  NE2   . HIS C 2 381  ? 109.433 103.111 152.778 1.00 149.64 ? 396  HIS C NE2   1 
ATOM   12870 N  N     . SER C 2 382  ? 109.356 107.454 156.121 1.00 140.02 ? 397  SER C N     1 
ATOM   12871 C  CA    . SER C 2 382  ? 108.530 107.134 157.277 1.00 140.07 ? 397  SER C CA    1 
ATOM   12872 C  C     . SER C 2 382  ? 107.335 108.073 157.296 1.00 139.67 ? 397  SER C C     1 
ATOM   12873 O  O     . SER C 2 382  ? 107.302 109.080 156.584 1.00 140.08 ? 397  SER C O     1 
ATOM   12874 C  CB    . SER C 2 382  ? 109.324 107.239 158.583 1.00 140.01 ? 397  SER C CB    1 
ATOM   12875 O  OG    . SER C 2 382  ? 109.825 108.550 158.768 1.00 140.43 ? 397  SER C OG    1 
ATOM   12876 N  N     . SER C 2 383  ? 106.351 107.726 158.122 1.00 127.58 ? 398  SER C N     1 
ATOM   12877 C  CA    . SER C 2 383  ? 105.142 108.529 158.224 1.00 127.61 ? 398  SER C CA    1 
ATOM   12878 C  C     . SER C 2 383  ? 105.454 109.901 158.810 1.00 127.42 ? 398  SER C C     1 
ATOM   12879 O  O     . SER C 2 383  ? 106.438 110.088 159.530 1.00 127.77 ? 398  SER C O     1 
ATOM   12880 C  CB    . SER C 2 383  ? 104.097 107.817 159.083 1.00 127.18 ? 398  SER C CB    1 
ATOM   12881 O  OG    . SER C 2 383  ? 104.561 107.635 160.408 1.00 127.32 ? 398  SER C OG    1 
ATOM   12882 N  N     . LEU C 2 384  ? 104.597 110.872 158.482 1.00 114.91 ? 399  LEU C N     1 
ATOM   12883 C  CA    . LEU C 2 384  ? 104.822 112.244 158.925 1.00 114.10 ? 399  LEU C CA    1 
ATOM   12884 C  C     . LEU C 2 384  ? 104.740 112.370 160.441 1.00 113.39 ? 399  LEU C C     1 
ATOM   12885 O  O     . LEU C 2 384  ? 105.458 113.183 161.035 1.00 113.72 ? 399  LEU C O     1 
ATOM   12886 C  CB    . LEU C 2 384  ? 103.814 113.179 158.256 1.00 113.06 ? 399  LEU C CB    1 
ATOM   12887 C  CG    . LEU C 2 384  ? 104.079 114.679 158.391 1.00 113.50 ? 399  LEU C CG    1 
ATOM   12888 C  CD1   . LEU C 2 384  ? 105.424 115.041 157.779 1.00 113.33 ? 399  LEU C CD1   1 
ATOM   12889 C  CD2   . LEU C 2 384  ? 102.961 115.481 157.745 1.00 112.72 ? 399  LEU C CD2   1 
ATOM   12890 N  N     . GLU C 2 385  ? 103.872 111.584 161.082 1.00 114.72 ? 400  GLU C N     1 
ATOM   12891 C  CA    . GLU C 2 385  ? 103.760 111.641 162.536 1.00 114.87 ? 400  GLU C CA    1 
ATOM   12892 C  C     . GLU C 2 385  ? 105.049 111.185 163.210 1.00 115.83 ? 400  GLU C C     1 
ATOM   12893 O  O     . GLU C 2 385  ? 105.477 111.778 164.208 1.00 117.19 ? 400  GLU C O     1 
ATOM   12894 C  CB    . GLU C 2 385  ? 102.577 110.794 163.004 1.00 116.06 ? 400  GLU C CB    1 
ATOM   12895 C  CG    . GLU C 2 385  ? 102.302 110.888 164.496 1.00 116.07 ? 400  GLU C CG    1 
ATOM   12896 C  CD    . GLU C 2 385  ? 101.072 110.107 164.913 1.00 116.10 ? 400  GLU C CD    1 
ATOM   12897 O  OE1   . GLU C 2 385  ? 100.480 109.421 164.053 1.00 116.25 ? 400  GLU C OE1   1 
ATOM   12898 O  OE2   . GLU C 2 385  ? 100.696 110.180 166.102 1.00 115.54 ? 400  GLU C OE2   1 
ATOM   12899 N  N     . GLN C 2 386  ? 105.678 110.130 162.686 1.00 116.42 ? 401  GLN C N     1 
ATOM   12900 C  CA    . GLN C 2 386  ? 106.952 109.680 163.239 1.00 116.88 ? 401  GLN C CA    1 
ATOM   12901 C  C     . GLN C 2 386  ? 108.032 110.740 163.067 1.00 115.24 ? 401  GLN C C     1 
ATOM   12902 O  O     . GLN C 2 386  ? 108.841 110.968 163.976 1.00 114.80 ? 401  GLN C O     1 
ATOM   12903 C  CB    . GLN C 2 386  ? 107.373 108.366 162.582 1.00 116.65 ? 401  GLN C CB    1 
ATOM   12904 C  CG    . GLN C 2 386  ? 106.467 107.191 162.914 1.00 116.62 ? 401  GLN C CG    1 
ATOM   12905 C  CD    . GLN C 2 386  ? 106.774 105.963 162.080 1.00 116.12 ? 401  GLN C CD    1 
ATOM   12906 O  OE1   . GLN C 2 386  ? 107.568 106.019 161.141 1.00 115.99 ? 401  GLN C OE1   1 
ATOM   12907 N  NE2   . GLN C 2 386  ? 106.144 104.845 162.420 1.00 116.20 ? 401  GLN C NE2   1 
ATOM   12908 N  N     . LEU C 2 387  ? 108.062 111.398 161.906 1.00 111.93 ? 402  LEU C N     1 
ATOM   12909 C  CA    . LEU C 2 387  ? 109.020 112.477 161.687 1.00 111.93 ? 402  LEU C CA    1 
ATOM   12910 C  C     . LEU C 2 387  ? 108.794 113.614 162.675 1.00 111.93 ? 402  LEU C C     1 
ATOM   12911 O  O     . LEU C 2 387  ? 109.748 114.171 163.228 1.00 111.24 ? 402  LEU C O     1 
ATOM   12912 C  CB    . LEU C 2 387  ? 108.915 112.985 160.249 1.00 112.45 ? 402  LEU C CB    1 
ATOM   12913 C  CG    . LEU C 2 387  ? 109.286 112.002 159.139 1.00 112.43 ? 402  LEU C CG    1 
ATOM   12914 C  CD1   . LEU C 2 387  ? 108.928 112.575 157.777 1.00 110.45 ? 402  LEU C CD1   1 
ATOM   12915 C  CD2   . LEU C 2 387  ? 110.765 111.661 159.206 1.00 112.64 ? 402  LEU C CD2   1 
ATOM   12916 N  N     . HIS C 2 388  ? 107.529 113.974 162.906 1.00 108.68 ? 403  HIS C N     1 
ATOM   12917 C  CA    . HIS C 2 388  ? 107.225 115.038 163.857 1.00 107.01 ? 403  HIS C CA    1 
ATOM   12918 C  C     . HIS C 2 388  ? 107.617 114.654 165.277 1.00 107.98 ? 403  HIS C C     1 
ATOM   12919 O  O     . HIS C 2 388  ? 108.128 115.492 166.026 1.00 107.38 ? 403  HIS C O     1 
ATOM   12920 C  CB    . HIS C 2 388  ? 105.741 115.394 163.789 1.00 105.49 ? 403  HIS C CB    1 
ATOM   12921 C  CG    . HIS C 2 388  ? 105.357 116.141 162.551 1.00 105.75 ? 403  HIS C CG    1 
ATOM   12922 N  ND1   . HIS C 2 388  ? 106.267 116.856 161.803 1.00 107.43 ? 403  HIS C ND1   1 
ATOM   12923 C  CD2   . HIS C 2 388  ? 104.164 116.281 161.927 1.00 107.42 ? 403  HIS C CD2   1 
ATOM   12924 C  CE1   . HIS C 2 388  ? 105.651 117.407 160.772 1.00 109.17 ? 403  HIS C CE1   1 
ATOM   12925 N  NE2   . HIS C 2 388  ? 104.374 117.074 160.825 1.00 109.29 ? 403  HIS C NE2   1 
ATOM   12926 N  N     . SER C 2 389  ? 107.384 113.399 165.666 1.00 109.99 ? 404  SER C N     1 
ATOM   12927 C  CA    . SER C 2 389  ? 107.805 112.944 166.988 1.00 108.33 ? 404  SER C CA    1 
ATOM   12928 C  C     . SER C 2 389  ? 109.322 113.006 167.127 1.00 108.99 ? 404  SER C C     1 
ATOM   12929 O  O     . SER C 2 389  ? 109.847 113.452 168.155 1.00 110.04 ? 404  SER C O     1 
ATOM   12930 C  CB    . SER C 2 389  ? 107.294 111.525 167.239 1.00 109.89 ? 404  SER C CB    1 
ATOM   12931 O  OG    . SER C 2 389  ? 107.717 111.047 168.503 1.00 111.75 ? 404  SER C OG    1 
ATOM   12932 N  N     . LYS C 2 390  ? 110.042 112.566 166.093 1.00 104.67 ? 405  LYS C N     1 
ATOM   12933 C  CA    . LYS C 2 390  ? 111.499 112.623 166.115 1.00 103.69 ? 405  LYS C CA    1 
ATOM   12934 C  C     . LYS C 2 390  ? 111.990 114.060 166.232 1.00 101.92 ? 405  LYS C C     1 
ATOM   12935 O  O     . LYS C 2 390  ? 112.927 114.353 166.983 1.00 102.33 ? 405  LYS C O     1 
ATOM   12936 C  CB    . LYS C 2 390  ? 112.063 111.964 164.855 1.00 104.42 ? 405  LYS C CB    1 
ATOM   12937 C  CG    . LYS C 2 390  ? 113.495 112.355 164.536 1.00 103.79 ? 405  LYS C CG    1 
ATOM   12938 C  CD    . LYS C 2 390  ? 113.964 111.715 163.241 1.00 105.55 ? 405  LYS C CD    1 
ATOM   12939 C  CE    . LYS C 2 390  ? 115.272 112.325 162.765 1.00 104.86 ? 405  LYS C CE    1 
ATOM   12940 N  NZ    . LYS C 2 390  ? 116.349 112.218 163.787 1.00 105.13 ? 405  LYS C NZ    1 
ATOM   12941 N  N     . TYR C 2 391  ? 111.362 114.973 165.491 1.00 95.99  ? 406  TYR C N     1 
ATOM   12942 C  CA    . TYR C 2 391  ? 111.759 116.376 165.551 1.00 95.22  ? 406  TYR C CA    1 
ATOM   12943 C  C     . TYR C 2 391  ? 111.450 116.981 166.915 1.00 95.53  ? 406  TYR C C     1 
ATOM   12944 O  O     . TYR C 2 391  ? 112.218 117.809 167.419 1.00 96.57  ? 406  TYR C O     1 
ATOM   12945 C  CB    . TYR C 2 391  ? 111.068 117.157 164.435 1.00 94.69  ? 406  TYR C CB    1 
ATOM   12946 C  CG    . TYR C 2 391  ? 111.582 116.811 163.056 1.00 94.59  ? 406  TYR C CG    1 
ATOM   12947 C  CD1   . TYR C 2 391  ? 112.912 116.464 162.859 1.00 96.22  ? 406  TYR C CD1   1 
ATOM   12948 C  CD2   . TYR C 2 391  ? 110.739 116.825 161.955 1.00 93.69  ? 406  TYR C CD2   1 
ATOM   12949 C  CE1   . TYR C 2 391  ? 113.388 116.145 161.603 1.00 95.65  ? 406  TYR C CE1   1 
ATOM   12950 C  CE2   . TYR C 2 391  ? 111.206 116.507 160.695 1.00 94.68  ? 406  TYR C CE2   1 
ATOM   12951 C  CZ    . TYR C 2 391  ? 112.531 116.168 160.524 1.00 93.89  ? 406  TYR C CZ    1 
ATOM   12952 O  OH    . TYR C 2 391  ? 113.000 115.850 159.271 1.00 92.48  ? 406  TYR C OH    1 
ATOM   12953 N  N     . ASP C 2 392  ? 110.327 116.590 167.522 1.00 102.14 ? 407  ASP C N     1 
ATOM   12954 C  CA    . ASP C 2 392  ? 110.012 117.056 168.868 1.00 103.13 ? 407  ASP C CA    1 
ATOM   12955 C  C     . ASP C 2 392  ? 111.040 116.561 169.875 1.00 103.00 ? 407  ASP C C     1 
ATOM   12956 O  O     . ASP C 2 392  ? 111.445 117.304 170.776 1.00 101.89 ? 407  ASP C O     1 
ATOM   12957 C  CB    . ASP C 2 392  ? 108.608 116.607 169.268 1.00 104.27 ? 407  ASP C CB    1 
ATOM   12958 C  CG    . ASP C 2 392  ? 107.522 117.418 168.593 1.00 104.46 ? 407  ASP C CG    1 
ATOM   12959 O  OD1   . ASP C 2 392  ? 107.858 118.317 167.794 1.00 104.60 ? 407  ASP C OD1   1 
ATOM   12960 O  OD2   . ASP C 2 392  ? 106.331 117.160 168.865 1.00 103.74 ? 407  ASP C OD2   1 
ATOM   12961 N  N     . GLU C 2 393  ? 111.470 115.303 169.742 1.00 102.52 ? 408  GLU C N     1 
ATOM   12962 C  CA    . GLU C 2 393  ? 112.510 114.787 170.627 1.00 101.68 ? 408  GLU C CA    1 
ATOM   12963 C  C     . GLU C 2 393  ? 113.802 115.577 170.470 1.00 99.50  ? 408  GLU C C     1 
ATOM   12964 O  O     . GLU C 2 393  ? 114.475 115.886 171.460 1.00 101.60 ? 408  GLU C O     1 
ATOM   12965 C  CB    . GLU C 2 393  ? 112.750 113.303 170.352 1.00 102.36 ? 408  GLU C CB    1 
ATOM   12966 C  CG    . GLU C 2 393  ? 111.560 112.415 170.669 1.00 102.63 ? 408  GLU C CG    1 
ATOM   12967 C  CD    . GLU C 2 393  ? 111.836 110.953 170.391 1.00 103.04 ? 408  GLU C CD    1 
ATOM   12968 O  OE1   . GLU C 2 393  ? 112.901 110.646 169.815 1.00 101.32 ? 408  GLU C OE1   1 
ATOM   12969 O  OE2   . GLU C 2 393  ? 110.988 110.109 170.749 1.00 105.15 ? 408  GLU C OE2   1 
ATOM   12970 N  N     . MET C 2 394  ? 114.163 115.915 169.240 1.00 88.83  ? 409  MET C N     1 
ATOM   12971 C  CA    . MET C 2 394  ? 115.363 116.700 168.967 1.00 88.46  ? 409  MET C CA    1 
ATOM   12972 C  C     . MET C 2 394  ? 115.162 118.191 169.189 1.00 89.86  ? 409  MET C C     1 
ATOM   12973 O  O     . MET C 2 394  ? 116.064 118.959 168.829 1.00 90.38  ? 409  MET C O     1 
ATOM   12974 C  CB    . MET C 2 394  ? 115.833 116.441 167.535 1.00 89.83  ? 409  MET C CB    1 
ATOM   12975 C  CG    . MET C 2 394  ? 116.121 114.978 167.239 1.00 91.18  ? 409  MET C CG    1 
ATOM   12976 S  SD    . MET C 2 394  ? 116.230 114.622 165.475 1.00 96.83  ? 409  MET C SD    1 
ATOM   12977 C  CE    . MET C 2 394  ? 117.645 115.616 165.013 1.00 89.53  ? 409  MET C CE    1 
ATOM   12978 N  N     . SER C 2 395  ? 114.030 118.605 169.757 1.00 83.84  ? 410  SER C N     1 
ATOM   12979 C  CA    . SER C 2 395  ? 113.691 119.998 170.035 1.00 85.42  ? 410  SER C CA    1 
ATOM   12980 C  C     . SER C 2 395  ? 113.674 120.867 168.786 1.00 85.97  ? 410  SER C C     1 
ATOM   12981 O  O     . SER C 2 395  ? 114.189 121.992 168.817 1.00 83.63  ? 410  SER C O     1 
ATOM   12982 C  CB    . SER C 2 395  ? 114.638 120.625 171.063 1.00 86.56  ? 410  SER C CB    1 
ATOM   12983 O  OG    . SER C 2 395  ? 115.898 120.905 170.479 1.00 86.73  ? 410  SER C OG    1 
ATOM   12984 N  N     . VAL C 2 396  ? 113.105 120.380 167.683 1.00 84.37  ? 411  VAL C N     1 
ATOM   12985 C  CA    . VAL C 2 396  ? 113.012 121.196 166.480 1.00 79.34  ? 411  VAL C CA    1 
ATOM   12986 C  C     . VAL C 2 396  ? 111.888 122.206 166.647 1.00 75.42  ? 411  VAL C C     1 
ATOM   12987 O  O     . VAL C 2 396  ? 110.741 121.843 166.936 1.00 77.43  ? 411  VAL C O     1 
ATOM   12988 C  CB    . VAL C 2 396  ? 112.799 120.307 165.247 1.00 79.55  ? 411  VAL C CB    1 
ATOM   12989 C  CG1   . VAL C 2 396  ? 112.644 121.159 164.003 1.00 81.79  ? 411  VAL C CG1   1 
ATOM   12990 C  CG2   . VAL C 2 396  ? 113.961 119.340 165.088 1.00 80.38  ? 411  VAL C CG2   1 
ATOM   12991 N  N     . LEU C 2 397  ? 112.218 123.488 166.470 1.00 66.75  ? 412  LEU C N     1 
ATOM   12992 C  CA    . LEU C 2 397  ? 111.228 124.543 166.661 1.00 69.76  ? 412  LEU C CA    1 
ATOM   12993 C  C     . LEU C 2 397  ? 110.109 124.448 165.630 1.00 74.52  ? 412  LEU C C     1 
ATOM   12994 O  O     . LEU C 2 397  ? 108.924 124.464 165.981 1.00 78.95  ? 412  LEU C O     1 
ATOM   12995 C  CB    . LEU C 2 397  ? 111.905 125.912 166.595 1.00 68.78  ? 412  LEU C CB    1 
ATOM   12996 C  CG    . LEU C 2 397  ? 112.687 126.359 167.829 1.00 66.12  ? 412  LEU C CG    1 
ATOM   12997 C  CD1   . LEU C 2 397  ? 113.493 127.607 167.524 1.00 69.84  ? 412  LEU C CD1   1 
ATOM   12998 C  CD2   . LEU C 2 397  ? 111.739 126.610 168.984 1.00 71.14  ? 412  LEU C CD2   1 
ATOM   12999 N  N     . PHE C 2 398  ? 110.467 124.350 164.351 1.00 64.42  ? 413  PHE C N     1 
ATOM   13000 C  CA    . PHE C 2 398  ? 109.492 124.307 163.271 1.00 58.09  ? 413  PHE C CA    1 
ATOM   13001 C  C     . PHE C 2 398  ? 109.882 123.248 162.252 1.00 65.45  ? 413  PHE C C     1 
ATOM   13002 O  O     . PHE C 2 398  ? 111.060 123.101 161.914 1.00 69.15  ? 413  PHE C O     1 
ATOM   13003 C  CB    . PHE C 2 398  ? 109.369 125.667 162.582 1.00 60.63  ? 413  PHE C CB    1 
ATOM   13004 C  CG    . PHE C 2 398  ? 108.956 126.775 163.503 1.00 64.41  ? 413  PHE C CG    1 
ATOM   13005 C  CD1   . PHE C 2 398  ? 107.654 126.861 163.961 1.00 67.09  ? 413  PHE C CD1   1 
ATOM   13006 C  CD2   . PHE C 2 398  ? 109.867 127.734 163.907 1.00 64.55  ? 413  PHE C CD2   1 
ATOM   13007 C  CE1   . PHE C 2 398  ? 107.269 127.881 164.808 1.00 66.71  ? 413  PHE C CE1   1 
ATOM   13008 C  CE2   . PHE C 2 398  ? 109.488 128.757 164.752 1.00 66.25  ? 413  PHE C CE2   1 
ATOM   13009 C  CZ    . PHE C 2 398  ? 108.188 128.830 165.203 1.00 67.46  ? 413  PHE C CZ    1 
ATOM   13010 N  N     . SER C 2 399  ? 108.883 122.524 161.756 1.00 66.83  ? 414  SER C N     1 
ATOM   13011 C  CA    . SER C 2 399  ? 109.067 121.509 160.726 1.00 65.84  ? 414  SER C CA    1 
ATOM   13012 C  C     . SER C 2 399  ? 108.456 122.019 159.429 1.00 69.68  ? 414  SER C C     1 
ATOM   13013 O  O     . SER C 2 399  ? 107.269 122.361 159.392 1.00 76.01  ? 414  SER C O     1 
ATOM   13014 C  CB    . SER C 2 399  ? 108.426 120.185 161.142 1.00 66.12  ? 414  SER C CB    1 
ATOM   13015 O  OG    . SER C 2 399  ? 108.526 119.220 160.109 1.00 70.96  ? 414  SER C OG    1 
ATOM   13016 N  N     . VAL C 2 400  ? 109.262 122.067 158.372 1.00 61.74  ? 415  VAL C N     1 
ATOM   13017 C  CA    . VAL C 2 400  ? 108.848 122.601 157.080 1.00 57.30  ? 415  VAL C CA    1 
ATOM   13018 C  C     . VAL C 2 400  ? 108.763 121.442 156.098 1.00 56.48  ? 415  VAL C C     1 
ATOM   13019 O  O     . VAL C 2 400  ? 109.709 120.654 155.977 1.00 61.31  ? 415  VAL C O     1 
ATOM   13020 C  CB    . VAL C 2 400  ? 109.816 123.681 156.571 1.00 54.52  ? 415  VAL C CB    1 
ATOM   13021 C  CG1   . VAL C 2 400  ? 109.358 124.212 155.226 1.00 55.84  ? 415  VAL C CG1   1 
ATOM   13022 C  CG2   . VAL C 2 400  ? 109.932 124.809 157.581 1.00 55.15  ? 415  VAL C CG2   1 
ATOM   13023 N  N     . LEU C 2 401  ? 107.634 121.336 155.404 1.00 64.27  ? 416  LEU C N     1 
ATOM   13024 C  CA    . LEU C 2 401  ? 107.406 120.291 154.415 1.00 68.12  ? 416  LEU C CA    1 
ATOM   13025 C  C     . LEU C 2 401  ? 107.111 120.940 153.070 1.00 72.28  ? 416  LEU C C     1 
ATOM   13026 O  O     . LEU C 2 401  ? 106.210 121.779 152.967 1.00 72.51  ? 416  LEU C O     1 
ATOM   13027 C  CB    . LEU C 2 401  ? 106.254 119.380 154.837 1.00 68.13  ? 416  LEU C CB    1 
ATOM   13028 C  CG    . LEU C 2 401  ? 105.919 118.226 153.892 1.00 70.40  ? 416  LEU C CG    1 
ATOM   13029 C  CD1   . LEU C 2 401  ? 107.116 117.306 153.722 1.00 69.46  ? 416  LEU C CD1   1 
ATOM   13030 C  CD2   . LEU C 2 401  ? 104.713 117.452 154.397 1.00 71.93  ? 416  LEU C CD2   1 
ATOM   13031 N  N     . VAL C 2 402  ? 107.864 120.549 152.046 1.00 73.03  ? 417  VAL C N     1 
ATOM   13032 C  CA    . VAL C 2 402  ? 107.687 121.058 150.692 1.00 67.54  ? 417  VAL C CA    1 
ATOM   13033 C  C     . VAL C 2 402  ? 107.008 119.981 149.860 1.00 74.20  ? 417  VAL C C     1 
ATOM   13034 O  O     . VAL C 2 402  ? 107.480 118.839 149.803 1.00 80.41  ? 417  VAL C O     1 
ATOM   13035 C  CB    . VAL C 2 402  ? 109.033 121.470 150.071 1.00 62.84  ? 417  VAL C CB    1 
ATOM   13036 C  CG1   . VAL C 2 402  ? 108.829 121.978 148.657 1.00 66.58  ? 417  VAL C CG1   1 
ATOM   13037 C  CG2   . VAL C 2 402  ? 109.707 122.526 150.927 1.00 65.34  ? 417  VAL C CG2   1 
ATOM   13038 N  N     . THR C 2 403  ? 105.900 120.341 149.215 1.00 74.71  ? 418  THR C N     1 
ATOM   13039 C  CA    . THR C 2 403  ? 105.096 119.390 148.463 1.00 75.99  ? 418  THR C CA    1 
ATOM   13040 C  C     . THR C 2 403  ? 104.890 119.904 147.046 1.00 76.93  ? 418  THR C C     1 
ATOM   13041 O  O     . THR C 2 403  ? 105.507 120.882 146.617 1.00 78.04  ? 418  THR C O     1 
ATOM   13042 C  CB    . THR C 2 403  ? 103.744 119.137 149.143 1.00 77.19  ? 418  THR C CB    1 
ATOM   13043 O  OG1   . THR C 2 403  ? 103.207 120.378 149.618 1.00 74.27  ? 418  THR C OG1   1 
ATOM   13044 C  CG2   . THR C 2 403  ? 103.903 118.175 150.309 1.00 79.17  ? 418  THR C CG2   1 
ATOM   13045 N  N     . GLU C 2 404  ? 104.012 119.216 146.311 1.00 74.09  ? 419  GLU C N     1 
ATOM   13046 C  CA    . GLU C 2 404  ? 103.703 119.624 144.944 1.00 71.04  ? 419  GLU C CA    1 
ATOM   13047 C  C     . GLU C 2 404  ? 103.050 120.998 144.914 1.00 70.77  ? 419  GLU C C     1 
ATOM   13048 O  O     . GLU C 2 404  ? 103.307 121.798 144.008 1.00 75.97  ? 419  GLU C O     1 
ATOM   13049 C  CB    . GLU C 2 404  ? 102.795 118.587 144.282 1.00 74.50  ? 419  GLU C CB    1 
ATOM   13050 C  CG    . GLU C 2 404  ? 103.275 117.157 144.448 1.00 78.62  ? 419  GLU C CG    1 
ATOM   13051 C  CD    . GLU C 2 404  ? 102.435 116.162 143.674 1.00 79.17  ? 419  GLU C CD    1 
ATOM   13052 O  OE1   . GLU C 2 404  ? 101.635 116.594 142.818 1.00 75.84  ? 419  GLU C OE1   1 
ATOM   13053 O  OE2   . GLU C 2 404  ? 102.576 114.946 143.921 1.00 79.62  ? 419  GLU C OE2   1 
ATOM   13054 N  N     . THR C 2 405  ? 102.196 121.288 145.899 1.00 70.00  ? 420  THR C N     1 
ATOM   13055 C  CA    . THR C 2 405  ? 101.520 122.580 145.945 1.00 73.42  ? 420  THR C CA    1 
ATOM   13056 C  C     . THR C 2 405  ? 102.510 123.731 146.066 1.00 71.76  ? 420  THR C C     1 
ATOM   13057 O  O     . THR C 2 405  ? 102.204 124.858 145.660 1.00 70.13  ? 420  THR C O     1 
ATOM   13058 C  CB    . THR C 2 405  ? 100.529 122.605 147.109 1.00 73.16  ? 420  THR C CB    1 
ATOM   13059 O  OG1   . THR C 2 405  ? 99.818  121.362 147.156 1.00 74.12  ? 420  THR C OG1   1 
ATOM   13060 C  CG2   . THR C 2 405  ? 99.530  123.738 146.936 1.00 70.96  ? 420  THR C CG2   1 
ATOM   13061 N  N     . THR C 2 406  ? 103.700 123.471 146.615 1.00 68.89  ? 421  THR C N     1 
ATOM   13062 C  CA    . THR C 2 406  ? 104.712 124.516 146.719 1.00 63.35  ? 421  THR C CA    1 
ATOM   13063 C  C     . THR C 2 406  ? 105.134 125.024 145.348 1.00 73.32  ? 421  THR C C     1 
ATOM   13064 O  O     . THR C 2 406  ? 105.367 126.226 145.174 1.00 80.07  ? 421  THR C O     1 
ATOM   13065 C  CB    . THR C 2 406  ? 105.927 123.997 147.486 1.00 64.69  ? 421  THR C CB    1 
ATOM   13066 O  OG1   . THR C 2 406  ? 105.506 123.491 148.759 1.00 73.35  ? 421  THR C OG1   1 
ATOM   13067 C  CG2   . THR C 2 406  ? 106.938 125.109 147.701 1.00 67.81  ? 421  THR C CG2   1 
ATOM   13068 N  N     . LEU C 2 407  ? 105.241 124.130 144.365 1.00 71.35  ? 422  LEU C N     1 
ATOM   13069 C  CA    . LEU C 2 407  ? 105.594 124.552 143.014 1.00 64.12  ? 422  LEU C CA    1 
ATOM   13070 C  C     . LEU C 2 407  ? 104.483 125.376 142.375 1.00 60.75  ? 422  LEU C C     1 
ATOM   13071 O  O     . LEU C 2 407  ? 104.758 126.297 141.599 1.00 64.77  ? 422  LEU C O     1 
ATOM   13072 C  CB    . LEU C 2 407  ? 105.911 123.332 142.152 1.00 64.49  ? 422  LEU C CB    1 
ATOM   13073 C  CG    . LEU C 2 407  ? 107.043 122.433 142.648 1.00 62.40  ? 422  LEU C CG    1 
ATOM   13074 C  CD1   . LEU C 2 407  ? 107.149 121.182 141.793 1.00 64.45  ? 422  LEU C CD1   1 
ATOM   13075 C  CD2   . LEU C 2 407  ? 108.357 123.191 142.657 1.00 63.16  ? 422  LEU C CD2   1 
ATOM   13076 N  N     . GLU C 2 408  ? 103.224 125.051 142.677 1.00 61.95  ? 423  GLU C N     1 
ATOM   13077 C  CA    . GLU C 2 408  ? 102.109 125.739 142.036 1.00 64.62  ? 423  GLU C CA    1 
ATOM   13078 C  C     . GLU C 2 408  ? 101.902 127.147 142.584 1.00 63.66  ? 423  GLU C C     1 
ATOM   13079 O  O     . GLU C 2 408  ? 101.699 128.085 141.805 1.00 66.74  ? 423  GLU C O     1 
ATOM   13080 C  CB    . GLU C 2 408  ? 100.834 124.911 142.189 1.00 67.85  ? 423  GLU C CB    1 
ATOM   13081 C  CG    . GLU C 2 408  ? 100.944 123.516 141.595 1.00 70.56  ? 423  GLU C CG    1 
ATOM   13082 C  CD    . GLU C 2 408  ? 99.664  122.717 141.731 1.00 72.96  ? 423  GLU C CD    1 
ATOM   13083 O  OE1   . GLU C 2 408  ? 98.679  123.254 142.281 1.00 73.45  ? 423  GLU C OE1   1 
ATOM   13084 O  OE2   . GLU C 2 408  ? 99.643  121.550 141.287 1.00 69.43  ? 423  GLU C OE2   1 
ATOM   13085 N  N     . ASN C 2 409  ? 101.950 127.326 143.908 1.00 70.83  ? 424  ASN C N     1 
ATOM   13086 C  CA    . ASN C 2 409  ? 101.664 128.642 144.470 1.00 70.14  ? 424  ASN C CA    1 
ATOM   13087 C  C     . ASN C 2 409  ? 102.601 129.076 145.590 1.00 65.57  ? 424  ASN C C     1 
ATOM   13088 O  O     . ASN C 2 409  ? 102.413 130.174 146.118 1.00 70.04  ? 424  ASN C O     1 
ATOM   13089 C  CB    . ASN C 2 409  ? 100.206 128.693 144.965 1.00 68.98  ? 424  ASN C CB    1 
ATOM   13090 C  CG    . ASN C 2 409  ? 99.862  127.549 145.895 1.00 71.11  ? 424  ASN C CG    1 
ATOM   13091 O  OD1   . ASN C 2 409  ? 100.721 127.029 146.605 1.00 73.99  ? 424  ASN C OD1   1 
ATOM   13092 N  ND2   . ASN C 2 409  ? 98.597  127.149 145.895 1.00 71.73  ? 424  ASN C ND2   1 
ATOM   13093 N  N     . GLY C 2 410  ? 103.592 128.276 145.975 1.00 60.82  ? 425  GLY C N     1 
ATOM   13094 C  CA    . GLY C 2 410  ? 104.553 128.692 146.975 1.00 62.04  ? 425  GLY C CA    1 
ATOM   13095 C  C     . GLY C 2 410  ? 104.149 128.467 148.416 1.00 67.26  ? 425  GLY C C     1 
ATOM   13096 O  O     . GLY C 2 410  ? 104.855 128.938 149.317 1.00 68.59  ? 425  GLY C O     1 
ATOM   13097 N  N     . LEU C 2 411  ? 103.054 127.758 148.670 1.00 71.69  ? 426  LEU C N     1 
ATOM   13098 C  CA    . LEU C 2 411  ? 102.624 127.500 150.036 1.00 70.34  ? 426  LEU C CA    1 
ATOM   13099 C  C     . LEU C 2 411  ? 103.277 126.234 150.575 1.00 71.13  ? 426  LEU C C     1 
ATOM   13100 O  O     . LEU C 2 411  ? 103.337 125.209 149.891 1.00 69.29  ? 426  LEU C O     1 
ATOM   13101 C  CB    . LEU C 2 411  ? 101.103 127.369 150.106 1.00 68.37  ? 426  LEU C CB    1 
ATOM   13102 C  CG    . LEU C 2 411  ? 100.291 128.577 149.644 1.00 68.55  ? 426  LEU C CG    1 
ATOM   13103 C  CD1   . LEU C 2 411  ? 98.813  128.363 149.924 1.00 70.34  ? 426  LEU C CD1   1 
ATOM   13104 C  CD2   . LEU C 2 411  ? 100.789 129.852 150.308 1.00 68.78  ? 426  LEU C CD2   1 
ATOM   13105 N  N     . ILE C 2 412  ? 103.764 126.312 151.811 1.00 68.40  ? 427  ILE C N     1 
ATOM   13106 C  CA    . ILE C 2 412  ? 104.412 125.187 152.470 1.00 68.74  ? 427  ILE C CA    1 
ATOM   13107 C  C     . ILE C 2 412  ? 103.694 124.903 153.780 1.00 67.92  ? 427  ILE C C     1 
ATOM   13108 O  O     . ILE C 2 412  ? 103.031 125.773 154.353 1.00 66.55  ? 427  ILE C O     1 
ATOM   13109 C  CB    . ILE C 2 412  ? 105.914 125.439 152.719 1.00 63.84  ? 427  ILE C CB    1 
ATOM   13110 C  CG1   . ILE C 2 412  ? 106.127 126.797 153.384 1.00 66.61  ? 427  ILE C CG1   1 
ATOM   13111 C  CG2   . ILE C 2 412  ? 106.684 125.347 151.422 1.00 67.81  ? 427  ILE C CG2   1 
ATOM   13112 C  CD1   . ILE C 2 412  ? 107.580 127.173 153.546 1.00 67.29  ? 427  ILE C CD1   1 
ATOM   13113 N  N     . GLN C 2 413  ? 103.836 123.669 154.252 1.00 74.22  ? 428  GLN C N     1 
ATOM   13114 C  CA    . GLN C 2 413  ? 103.165 123.206 155.460 1.00 73.23  ? 428  GLN C CA    1 
ATOM   13115 C  C     . GLN C 2 413  ? 104.092 123.419 156.651 1.00 72.95  ? 428  GLN C C     1 
ATOM   13116 O  O     . GLN C 2 413  ? 105.064 122.679 156.831 1.00 74.86  ? 428  GLN C O     1 
ATOM   13117 C  CB    . GLN C 2 413  ? 102.776 121.739 155.316 1.00 75.86  ? 428  GLN C CB    1 
ATOM   13118 C  CG    . GLN C 2 413  ? 102.169 121.125 156.554 1.00 76.31  ? 428  GLN C CG    1 
ATOM   13119 C  CD    . GLN C 2 413  ? 101.813 119.669 156.350 1.00 79.14  ? 428  GLN C CD    1 
ATOM   13120 O  OE1   . GLN C 2 413  ? 101.648 119.211 155.220 1.00 78.38  ? 428  GLN C OE1   1 
ATOM   13121 N  NE2   . GLN C 2 413  ? 101.700 118.929 157.445 1.00 80.57  ? 428  GLN C NE2   1 
ATOM   13122 N  N     . LEU C 2 414  ? 103.784 124.421 157.468 1.00 73.13  ? 429  LEU C N     1 
ATOM   13123 C  CA    . LEU C 2 414  ? 104.614 124.807 158.601 1.00 72.25  ? 429  LEU C CA    1 
ATOM   13124 C  C     . LEU C 2 414  ? 103.973 124.315 159.890 1.00 74.17  ? 429  LEU C C     1 
ATOM   13125 O  O     . LEU C 2 414  ? 102.780 124.540 160.122 1.00 78.05  ? 429  LEU C O     1 
ATOM   13126 C  CB    . LEU C 2 414  ? 104.799 126.325 158.647 1.00 71.89  ? 429  LEU C CB    1 
ATOM   13127 C  CG    . LEU C 2 414  ? 105.739 126.868 159.723 1.00 69.86  ? 429  LEU C CG    1 
ATOM   13128 C  CD1   . LEU C 2 414  ? 107.169 126.450 159.443 1.00 72.17  ? 429  LEU C CD1   1 
ATOM   13129 C  CD2   . LEU C 2 414  ? 105.631 128.378 159.811 1.00 69.15  ? 429  LEU C CD2   1 
ATOM   13130 N  N     . ARG C 2 415  ? 104.765 123.646 160.722 1.00 81.88  ? 430  ARG C N     1 
ATOM   13131 C  CA    . ARG C 2 415  ? 104.303 123.102 161.989 1.00 85.16  ? 430  ARG C CA    1 
ATOM   13132 C  C     . ARG C 2 415  ? 105.148 123.665 163.123 1.00 88.49  ? 430  ARG C C     1 
ATOM   13133 O  O     . ARG C 2 415  ? 106.371 123.778 163.000 1.00 86.79  ? 430  ARG C O     1 
ATOM   13134 C  CB    . ARG C 2 415  ? 104.374 121.572 161.992 1.00 86.18  ? 430  ARG C CB    1 
ATOM   13135 C  CG    . ARG C 2 415  ? 104.024 120.936 163.325 1.00 87.29  ? 430  ARG C CG    1 
ATOM   13136 C  CD    . ARG C 2 415  ? 104.270 119.440 163.299 1.00 87.26  ? 430  ARG C CD    1 
ATOM   13137 N  NE    . ARG C 2 415  ? 103.950 118.808 164.573 1.00 89.66  ? 430  ARG C NE    1 
ATOM   13138 C  CZ    . ARG C 2 415  ? 104.808 118.660 165.573 1.00 89.71  ? 430  ARG C CZ    1 
ATOM   13139 N  NH1   . ARG C 2 415  ? 106.053 119.100 165.486 1.00 90.03  ? 430  ARG C NH1   1 
ATOM   13140 N  NH2   . ARG C 2 415  ? 104.408 118.056 166.688 1.00 88.34  ? 430  ARG C NH2   1 
ATOM   13141 N  N     . SER C 2 416  ? 104.491 124.020 164.222 1.00 94.86  ? 431  SER C N     1 
ATOM   13142 C  CA    . SER C 2 416  ? 105.158 124.539 165.407 1.00 93.87  ? 431  SER C CA    1 
ATOM   13143 C  C     . SER C 2 416  ? 105.162 123.471 166.491 1.00 92.48  ? 431  SER C C     1 
ATOM   13144 O  O     . SER C 2 416  ? 104.129 122.845 166.756 1.00 94.43  ? 431  SER C O     1 
ATOM   13145 C  CB    . SER C 2 416  ? 104.471 125.808 165.914 1.00 93.87  ? 431  SER C CB    1 
ATOM   13146 O  OG    . SER C 2 416  ? 103.115 125.557 166.230 1.00 95.80  ? 431  SER C OG    1 
ATOM   13147 N  N     . ARG C 2 417  ? 106.326 123.266 167.110 1.00 89.70  ? 432  ARG C N     1 
ATOM   13148 C  CA    . ARG C 2 417  ? 106.460 122.239 168.138 1.00 91.90  ? 432  ARG C CA    1 
ATOM   13149 C  C     . ARG C 2 417  ? 105.572 122.522 169.342 1.00 94.35  ? 432  ARG C C     1 
ATOM   13150 O  O     . ARG C 2 417  ? 104.999 121.593 169.923 1.00 93.36  ? 432  ARG C O     1 
ATOM   13151 C  CB    . ARG C 2 417  ? 107.926 122.127 168.564 1.00 91.34  ? 432  ARG C CB    1 
ATOM   13152 C  CG    . ARG C 2 417  ? 108.162 121.359 169.853 1.00 92.00  ? 432  ARG C CG    1 
ATOM   13153 C  CD    . ARG C 2 417  ? 108.754 122.264 170.922 1.00 92.51  ? 432  ARG C CD    1 
ATOM   13154 N  NE    . ARG C 2 417  ? 110.114 122.682 170.603 1.00 93.11  ? 432  ARG C NE    1 
ATOM   13155 C  CZ    . ARG C 2 417  ? 110.753 123.675 171.206 1.00 91.36  ? 432  ARG C CZ    1 
ATOM   13156 N  NH1   . ARG C 2 417  ? 110.171 124.402 172.145 1.00 89.14  ? 432  ARG C NH1   1 
ATOM   13157 N  NH2   . ARG C 2 417  ? 112.007 123.948 170.856 1.00 91.90  ? 432  ARG C NH2   1 
ATOM   13158 N  N     . ASP C 2 418  ? 105.436 123.793 169.724 1.00 104.77 ? 433  ASP C N     1 
ATOM   13159 C  CA    . ASP C 2 418  ? 104.713 124.138 170.942 1.00 104.03 ? 433  ASP C CA    1 
ATOM   13160 C  C     . ASP C 2 418  ? 103.207 123.937 170.819 1.00 103.29 ? 433  ASP C C     1 
ATOM   13161 O  O     . ASP C 2 418  ? 102.530 123.817 171.845 1.00 105.44 ? 433  ASP C O     1 
ATOM   13162 C  CB    . ASP C 2 418  ? 105.003 125.590 171.325 1.00 104.93 ? 433  ASP C CB    1 
ATOM   13163 C  CG    . ASP C 2 418  ? 106.485 125.901 171.348 1.00 106.45 ? 433  ASP C CG    1 
ATOM   13164 O  OD1   . ASP C 2 418  ? 107.272 125.027 171.764 1.00 104.72 ? 433  ASP C OD1   1 
ATOM   13165 O  OD2   . ASP C 2 418  ? 106.863 127.022 170.947 1.00 106.43 ? 433  ASP C OD2   1 
ATOM   13166 N  N     . THR C 2 419  ? 102.666 123.897 169.602 1.00 104.94 ? 434  THR C N     1 
ATOM   13167 C  CA    . THR C 2 419  ? 101.216 123.880 169.440 1.00 106.47 ? 434  THR C CA    1 
ATOM   13168 C  C     . THR C 2 419  ? 100.728 122.637 168.707 1.00 106.34 ? 434  THR C C     1 
ATOM   13169 O  O     . THR C 2 419  ? 99.562  122.255 168.849 1.00 107.21 ? 434  THR C O     1 
ATOM   13170 C  CB    . THR C 2 419  ? 100.748 125.131 168.691 1.00 106.78 ? 434  THR C CB    1 
ATOM   13171 O  OG1   . THR C 2 419  ? 101.257 125.106 167.353 1.00 107.49 ? 434  THR C OG1   1 
ATOM   13172 C  CG2   . THR C 2 419  ? 101.239 126.388 169.391 1.00 105.50 ? 434  THR C CG2   1 
ATOM   13173 N  N     . THR C 2 420  ? 101.597 122.009 167.927 1.00 106.27 ? 435  THR C N     1 
ATOM   13174 C  CA    . THR C 2 420  ? 101.194 120.841 167.140 1.00 106.13 ? 435  THR C CA    1 
ATOM   13175 C  C     . THR C 2 420  ? 100.104 121.226 166.148 1.00 106.42 ? 435  THR C C     1 
ATOM   13176 O  O     . THR C 2 420  ? 99.346  120.372 165.688 1.00 107.40 ? 435  THR C O     1 
ATOM   13177 C  CB    . THR C 2 420  ? 100.719 119.676 168.028 1.00 108.00 ? 435  THR C CB    1 
ATOM   13178 O  OG1   . THR C 2 420  ? 101.487 119.648 169.237 1.00 110.37 ? 435  THR C OG1   1 
ATOM   13179 C  CG2   . THR C 2 420  ? 100.880 118.351 167.301 1.00 105.68 ? 435  THR C CG2   1 
ATOM   13180 N  N     . MET C 2 421  ? 100.018 122.510 165.815 1.00 102.44 ? 436  MET C N     1 
ATOM   13181 C  CA    . MET C 2 421  ? 99.042  122.975 164.842 1.00 102.51 ? 436  MET C CA    1 
ATOM   13182 C  C     . MET C 2 421  ? 99.731  123.335 163.533 1.00 102.50 ? 436  MET C C     1 
ATOM   13183 O  O     . MET C 2 421  ? 100.776 123.991 163.524 1.00 102.47 ? 436  MET C O     1 
ATOM   13184 C  CB    . MET C 2 421  ? 98.282  124.184 165.386 1.00 101.81 ? 436  MET C CB    1 
ATOM   13185 C  CG    . MET C 2 421  ? 97.583  123.928 166.711 1.00 103.78 ? 436  MET C CG    1 
ATOM   13186 S  SD    . MET C 2 421  ? 96.384  122.584 166.620 1.00 106.11 ? 436  MET C SD    1 
ATOM   13187 C  CE    . MET C 2 421  ? 95.233  123.244 165.417 1.00 102.36 ? 436  MET C CE    1 
ATOM   13188 N  N     . LYS C 2 422  ? 99.137  122.905 162.426 1.00 89.04  ? 437  LYS C N     1 
ATOM   13189 C  CA    . LYS C 2 422  ? 99.723  123.113 161.112 1.00 84.93  ? 437  LYS C CA    1 
ATOM   13190 C  C     . LYS C 2 422  ? 99.322  124.472 160.548 1.00 85.01  ? 437  LYS C C     1 
ATOM   13191 O  O     . LYS C 2 422  ? 98.363  125.104 160.996 1.00 88.86  ? 437  LYS C O     1 
ATOM   13192 C  CB    . LYS C 2 422  ? 99.304  121.998 160.154 1.00 83.08  ? 437  LYS C CB    1 
ATOM   13193 C  CG    . LYS C 2 422  ? 99.713  120.610 160.618 1.00 85.43  ? 437  LYS C CG    1 
ATOM   13194 C  CD    . LYS C 2 422  ? 99.307  119.546 159.617 1.00 86.25  ? 437  LYS C CD    1 
ATOM   13195 C  CE    . LYS C 2 422  ? 99.792  118.172 160.049 1.00 86.63  ? 437  LYS C CE    1 
ATOM   13196 N  NZ    . LYS C 2 422  ? 99.439  117.121 159.056 1.00 87.11  ? 437  LYS C NZ    1 
ATOM   13197 N  N     . GLU C 2 423  ? 100.079 124.918 159.548 1.00 77.44  ? 438  GLU C N     1 
ATOM   13198 C  CA    . GLU C 2 423  ? 99.869  126.219 158.935 1.00 78.21  ? 438  GLU C CA    1 
ATOM   13199 C  C     . GLU C 2 423  ? 100.367 126.172 157.497 1.00 80.55  ? 438  GLU C C     1 
ATOM   13200 O  O     . GLU C 2 423  ? 101.216 125.352 157.141 1.00 84.18  ? 438  GLU C O     1 
ATOM   13201 C  CB    . GLU C 2 423  ? 100.587 127.323 159.727 1.00 78.11  ? 438  GLU C CB    1 
ATOM   13202 C  CG    . GLU C 2 423  ? 100.281 128.743 159.286 1.00 81.07  ? 438  GLU C CG    1 
ATOM   13203 C  CD    . GLU C 2 423  ? 101.167 129.764 159.971 1.00 82.82  ? 438  GLU C CD    1 
ATOM   13204 O  OE1   . GLU C 2 423  ? 101.999 129.359 160.810 1.00 80.61  ? 438  GLU C OE1   1 
ATOM   13205 O  OE2   . GLU C 2 423  ? 101.034 130.969 159.671 1.00 84.86  ? 438  GLU C OE2   1 
ATOM   13206 N  N     . MET C 2 424  ? 99.822  127.059 156.668 1.00 78.63  ? 439  MET C N     1 
ATOM   13207 C  CA    . MET C 2 424  ? 100.265 127.233 155.290 1.00 77.41  ? 439  MET C CA    1 
ATOM   13208 C  C     . MET C 2 424  ? 100.841 128.633 155.139 1.00 73.73  ? 439  MET C C     1 
ATOM   13209 O  O     . MET C 2 424  ? 100.150 129.624 155.399 1.00 72.97  ? 439  MET C O     1 
ATOM   13210 C  CB    . MET C 2 424  ? 99.114  127.012 154.308 1.00 78.58  ? 439  MET C CB    1 
ATOM   13211 C  CG    . MET C 2 424  ? 98.606  125.582 154.261 1.00 77.38  ? 439  MET C CG    1 
ATOM   13212 S  SD    . MET C 2 424  ? 99.886  124.420 153.753 1.00 82.41  ? 439  MET C SD    1 
ATOM   13213 C  CE    . MET C 2 424  ? 98.970  122.881 153.752 1.00 78.99  ? 439  MET C CE    1 
ATOM   13214 N  N     . MET C 2 425  ? 102.100 128.712 154.717 1.00 67.59  ? 440  MET C N     1 
ATOM   13215 C  CA    . MET C 2 425  ? 102.803 129.978 154.580 1.00 69.89  ? 440  MET C CA    1 
ATOM   13216 C  C     . MET C 2 425  ? 103.489 130.033 153.224 1.00 74.63  ? 440  MET C C     1 
ATOM   13217 O  O     . MET C 2 425  ? 103.931 129.007 152.700 1.00 78.45  ? 440  MET C O     1 
ATOM   13218 C  CB    . MET C 2 425  ? 103.833 130.161 155.704 1.00 70.79  ? 440  MET C CB    1 
ATOM   13219 C  CG    . MET C 2 425  ? 104.629 131.453 155.632 1.00 70.67  ? 440  MET C CG    1 
ATOM   13220 S  SD    . MET C 2 425  ? 105.787 131.626 156.999 1.00 72.67  ? 440  MET C SD    1 
ATOM   13221 C  CE    . MET C 2 425  ? 104.650 131.682 158.380 1.00 71.15  ? 440  MET C CE    1 
ATOM   13222 N  N     . HIS C 2 426  ? 103.565 131.232 152.655 1.00 67.33  ? 441  HIS C N     1 
ATOM   13223 C  CA    . HIS C 2 426  ? 104.269 131.414 151.395 1.00 66.05  ? 441  HIS C CA    1 
ATOM   13224 C  C     . HIS C 2 426  ? 105.768 131.230 151.597 1.00 67.31  ? 441  HIS C C     1 
ATOM   13225 O  O     . HIS C 2 426  ? 106.298 131.466 152.686 1.00 67.33  ? 441  HIS C O     1 
ATOM   13226 C  CB    . HIS C 2 426  ? 103.975 132.796 150.816 1.00 69.40  ? 441  HIS C CB    1 
ATOM   13227 C  CG    . HIS C 2 426  ? 104.424 132.965 149.399 1.00 69.10  ? 441  HIS C CG    1 
ATOM   13228 N  ND1   . HIS C 2 426  ? 105.624 133.554 149.063 1.00 70.62  ? 441  HIS C ND1   1 
ATOM   13229 C  CD2   . HIS C 2 426  ? 103.833 132.624 148.230 1.00 68.40  ? 441  HIS C CD2   1 
ATOM   13230 C  CE1   . HIS C 2 426  ? 105.753 133.567 147.749 1.00 70.95  ? 441  HIS C CE1   1 
ATOM   13231 N  NE2   . HIS C 2 426  ? 104.680 133.009 147.220 1.00 72.34  ? 441  HIS C NE2   1 
ATOM   13232 N  N     . ILE C 2 427  ? 106.450 130.796 150.534 1.00 65.84  ? 442  ILE C N     1 
ATOM   13233 C  CA    . ILE C 2 427  ? 107.885 130.529 150.614 1.00 62.87  ? 442  ILE C CA    1 
ATOM   13234 C  C     . ILE C 2 427  ? 108.652 131.794 150.973 1.00 62.29  ? 442  ILE C C     1 
ATOM   13235 O  O     . ILE C 2 427  ? 109.555 131.774 151.819 1.00 65.37  ? 442  ILE C O     1 
ATOM   13236 C  CB    . ILE C 2 427  ? 108.385 129.920 149.289 1.00 64.72  ? 442  ILE C CB    1 
ATOM   13237 C  CG1   . ILE C 2 427  ? 108.118 128.415 149.259 1.00 64.36  ? 442  ILE C CG1   1 
ATOM   13238 C  CG2   . ILE C 2 427  ? 109.867 130.206 149.087 1.00 64.94  ? 442  ILE C CG2   1 
ATOM   13239 C  CD1   . ILE C 2 427  ? 109.063 127.618 150.126 1.00 59.94  ? 442  ILE C CD1   1 
ATOM   13240 N  N     . SER C 2 428  ? 108.305 132.916 150.341 1.00 62.91  ? 443  SER C N     1 
ATOM   13241 C  CA    . SER C 2 428  ? 109.030 134.160 150.568 1.00 66.39  ? 443  SER C CA    1 
ATOM   13242 C  C     . SER C 2 428  ? 108.902 134.664 152.000 1.00 68.67  ? 443  SER C C     1 
ATOM   13243 O  O     . SER C 2 428  ? 109.777 135.402 152.463 1.00 70.34  ? 443  SER C O     1 
ATOM   13244 C  CB    . SER C 2 428  ? 108.542 135.237 149.597 1.00 66.01  ? 443  SER C CB    1 
ATOM   13245 O  OG    . SER C 2 428  ? 108.674 134.809 148.254 1.00 65.69  ? 443  SER C OG    1 
ATOM   13246 N  N     . LYS C 2 429  ? 107.836 134.290 152.706 1.00 72.12  ? 444  LYS C N     1 
ATOM   13247 C  CA    . LYS C 2 429  ? 107.607 134.779 154.059 1.00 73.42  ? 444  LYS C CA    1 
ATOM   13248 C  C     . LYS C 2 429  ? 108.240 133.906 155.134 1.00 73.28  ? 444  LYS C C     1 
ATOM   13249 O  O     . LYS C 2 429  ? 108.231 134.295 156.306 1.00 77.22  ? 444  LYS C O     1 
ATOM   13250 C  CB    . LYS C 2 429  ? 106.104 134.888 154.331 1.00 73.07  ? 444  LYS C CB    1 
ATOM   13251 C  CG    . LYS C 2 429  ? 105.342 135.706 153.304 1.00 71.07  ? 444  LYS C CG    1 
ATOM   13252 C  CD    . LYS C 2 429  ? 103.851 135.695 153.593 1.00 71.53  ? 444  LYS C CD    1 
ATOM   13253 C  CE    . LYS C 2 429  ? 103.078 136.423 152.507 1.00 75.73  ? 444  LYS C CE    1 
ATOM   13254 N  NZ    . LYS C 2 429  ? 103.509 137.842 152.382 1.00 77.10  ? 444  LYS C NZ    1 
ATOM   13255 N  N     . LEU C 2 430  ? 108.780 132.741 154.770 1.00 63.85  ? 445  LEU C N     1 
ATOM   13256 C  CA    . LEU C 2 430  ? 109.293 131.816 155.777 1.00 62.61  ? 445  LEU C CA    1 
ATOM   13257 C  C     . LEU C 2 430  ? 110.494 132.402 156.508 1.00 64.57  ? 445  LEU C C     1 
ATOM   13258 O  O     . LEU C 2 430  ? 110.565 132.361 157.742 1.00 68.92  ? 445  LEU C O     1 
ATOM   13259 C  CB    . LEU C 2 430  ? 109.658 130.483 155.125 1.00 61.05  ? 445  LEU C CB    1 
ATOM   13260 C  CG    . LEU C 2 430  ? 109.979 129.340 156.087 1.00 63.36  ? 445  LEU C CG    1 
ATOM   13261 C  CD1   . LEU C 2 430  ? 108.730 128.908 156.834 1.00 67.05  ? 445  LEU C CD1   1 
ATOM   13262 C  CD2   . LEU C 2 430  ? 110.596 128.169 155.347 1.00 67.51  ? 445  LEU C CD2   1 
ATOM   13263 N  N     . ARG C 2 431  ? 111.451 132.953 155.759 1.00 65.70  ? 446  ARG C N     1 
ATOM   13264 C  CA    . ARG C 2 431  ? 112.655 133.502 156.375 1.00 63.86  ? 446  ARG C CA    1 
ATOM   13265 C  C     . ARG C 2 431  ? 112.312 134.646 157.319 1.00 66.98  ? 446  ARG C C     1 
ATOM   13266 O  O     . ARG C 2 431  ? 112.818 134.712 158.446 1.00 69.80  ? 446  ARG C O     1 
ATOM   13267 C  CB    . ARG C 2 431  ? 113.625 133.964 155.285 1.00 63.85  ? 446  ARG C CB    1 
ATOM   13268 C  CG    . ARG C 2 431  ? 115.050 134.231 155.753 1.00 63.17  ? 446  ARG C CG    1 
ATOM   13269 C  CD    . ARG C 2 431  ? 115.231 135.650 156.271 1.00 67.54  ? 446  ARG C CD    1 
ATOM   13270 N  NE    . ARG C 2 431  ? 114.768 136.645 155.311 1.00 68.85  ? 446  ARG C NE    1 
ATOM   13271 C  CZ    . ARG C 2 431  ? 115.535 137.211 154.390 1.00 68.77  ? 446  ARG C CZ    1 
ATOM   13272 N  NH1   . ARG C 2 431  ? 116.818 136.907 154.278 1.00 67.61  ? 446  ARG C NH1   1 
ATOM   13273 N  NH2   . ARG C 2 431  ? 115.003 138.104 153.561 1.00 69.35  ? 446  ARG C NH2   1 
ATOM   13274 N  N     . ASP C 2 432  ? 111.448 135.560 156.872 1.00 71.98  ? 447  ASP C N     1 
ATOM   13275 C  CA    . ASP C 2 432  ? 111.070 136.693 157.708 1.00 71.05  ? 447  ASP C CA    1 
ATOM   13276 C  C     . ASP C 2 432  ? 110.348 136.228 158.964 1.00 73.12  ? 447  ASP C C     1 
ATOM   13277 O  O     . ASP C 2 432  ? 110.598 136.736 160.061 1.00 74.39  ? 447  ASP C O     1 
ATOM   13278 C  CB    . ASP C 2 432  ? 110.199 137.665 156.912 1.00 73.86  ? 447  ASP C CB    1 
ATOM   13279 C  CG    . ASP C 2 432  ? 110.932 138.273 155.732 1.00 78.50  ? 447  ASP C CG    1 
ATOM   13280 O  OD1   . ASP C 2 432  ? 112.118 137.939 155.526 1.00 74.55  ? 447  ASP C OD1   1 
ATOM   13281 O  OD2   . ASP C 2 432  ? 110.321 139.088 155.010 1.00 80.00  ? 447  ASP C OD2   1 
ATOM   13282 N  N     . PHE C 2 433  ? 109.446 135.254 158.822 1.00 70.56  ? 448  PHE C N     1 
ATOM   13283 C  CA    . PHE C 2 433  ? 108.715 134.748 159.980 1.00 67.87  ? 448  PHE C CA    1 
ATOM   13284 C  C     . PHE C 2 433  ? 109.658 134.106 160.988 1.00 68.67  ? 448  PHE C C     1 
ATOM   13285 O  O     . PHE C 2 433  ? 109.537 134.329 162.198 1.00 69.82  ? 448  PHE C O     1 
ATOM   13286 C  CB    . PHE C 2 433  ? 107.647 133.752 159.534 1.00 67.96  ? 448  PHE C CB    1 
ATOM   13287 C  CG    . PHE C 2 433  ? 107.014 133.000 160.667 1.00 70.50  ? 448  PHE C CG    1 
ATOM   13288 C  CD1   . PHE C 2 433  ? 106.052 133.599 161.462 1.00 71.51  ? 448  PHE C CD1   1 
ATOM   13289 C  CD2   . PHE C 2 433  ? 107.377 131.692 160.936 1.00 71.59  ? 448  PHE C CD2   1 
ATOM   13290 C  CE1   . PHE C 2 433  ? 105.467 132.909 162.506 1.00 70.18  ? 448  PHE C CE1   1 
ATOM   13291 C  CE2   . PHE C 2 433  ? 106.796 130.997 161.979 1.00 73.31  ? 448  PHE C CE2   1 
ATOM   13292 C  CZ    . PHE C 2 433  ? 105.839 131.606 162.764 1.00 69.18  ? 448  PHE C CZ    1 
ATOM   13293 N  N     . LEU C 2 434  ? 110.606 133.298 160.506 1.00 72.02  ? 449  LEU C N     1 
ATOM   13294 C  CA    . LEU C 2 434  ? 111.559 132.658 161.407 1.00 68.60  ? 449  LEU C CA    1 
ATOM   13295 C  C     . LEU C 2 434  ? 112.419 133.692 162.121 1.00 69.87  ? 449  LEU C C     1 
ATOM   13296 O  O     . LEU C 2 434  ? 112.646 133.598 163.334 1.00 76.76  ? 449  LEU C O     1 
ATOM   13297 C  CB    . LEU C 2 434  ? 112.434 131.673 160.632 1.00 66.85  ? 449  LEU C CB    1 
ATOM   13298 C  CG    . LEU C 2 434  ? 111.724 130.448 160.058 1.00 67.86  ? 449  LEU C CG    1 
ATOM   13299 C  CD1   . LEU C 2 434  ? 112.620 129.730 159.068 1.00 69.65  ? 449  LEU C CD1   1 
ATOM   13300 C  CD2   . LEU C 2 434  ? 111.294 129.510 161.170 1.00 67.29  ? 449  LEU C CD2   1 
ATOM   13301 N  N     . VAL C 2 435  ? 112.905 134.693 161.383 1.00 69.26  ? 450  VAL C N     1 
ATOM   13302 C  CA    . VAL C 2 435  ? 113.749 135.717 161.993 1.00 71.78  ? 450  VAL C CA    1 
ATOM   13303 C  C     . VAL C 2 435  ? 112.965 136.506 163.034 1.00 75.14  ? 450  VAL C C     1 
ATOM   13304 O  O     . VAL C 2 435  ? 113.474 136.796 164.124 1.00 76.79  ? 450  VAL C O     1 
ATOM   13305 C  CB    . VAL C 2 435  ? 114.346 136.635 160.910 1.00 71.00  ? 450  VAL C CB    1 
ATOM   13306 C  CG1   . VAL C 2 435  ? 115.042 137.827 161.547 1.00 72.90  ? 450  VAL C CG1   1 
ATOM   13307 C  CG2   . VAL C 2 435  ? 115.321 135.857 160.044 1.00 70.82  ? 450  VAL C CG2   1 
ATOM   13308 N  N     . LYS C 2 436  ? 111.716 136.863 162.721 1.00 78.36  ? 451  LYS C N     1 
ATOM   13309 C  CA    . LYS C 2 436  ? 110.895 137.595 163.681 1.00 80.00  ? 451  LYS C CA    1 
ATOM   13310 C  C     . LYS C 2 436  ? 110.620 136.764 164.927 1.00 83.73  ? 451  LYS C C     1 
ATOM   13311 O  O     . LYS C 2 436  ? 110.676 137.283 166.047 1.00 87.67  ? 451  LYS C O     1 
ATOM   13312 C  CB    . LYS C 2 436  ? 109.582 138.033 163.031 1.00 82.97  ? 451  LYS C CB    1 
ATOM   13313 C  CG    . LYS C 2 436  ? 109.736 139.080 161.938 1.00 85.58  ? 451  LYS C CG    1 
ATOM   13314 C  CD    . LYS C 2 436  ? 110.380 140.352 162.462 1.00 85.45  ? 451  LYS C CD    1 
ATOM   13315 C  CE    . LYS C 2 436  ? 110.526 141.386 161.358 1.00 84.86  ? 451  LYS C CE    1 
ATOM   13316 N  NZ    . LYS C 2 436  ? 111.143 142.647 161.853 1.00 85.73  ? 451  LYS C NZ    1 
ATOM   13317 N  N     . TYR C 2 437  ? 110.316 135.475 164.756 1.00 78.51  ? 452  TYR C N     1 
ATOM   13318 C  CA    . TYR C 2 437  ? 110.056 134.620 165.910 1.00 72.60  ? 452  TYR C CA    1 
ATOM   13319 C  C     . TYR C 2 437  ? 111.292 134.500 166.792 1.00 71.96  ? 452  TYR C C     1 
ATOM   13320 O  O     . TYR C 2 437  ? 111.204 134.596 168.023 1.00 74.34  ? 452  TYR C O     1 
ATOM   13321 C  CB    . TYR C 2 437  ? 109.585 133.242 165.445 1.00 73.37  ? 452  TYR C CB    1 
ATOM   13322 C  CG    . TYR C 2 437  ? 109.161 132.325 166.569 1.00 74.19  ? 452  TYR C CG    1 
ATOM   13323 C  CD1   . TYR C 2 437  ? 107.877 132.386 167.092 1.00 75.10  ? 452  TYR C CD1   1 
ATOM   13324 C  CD2   . TYR C 2 437  ? 110.042 131.396 167.103 1.00 75.67  ? 452  TYR C CD2   1 
ATOM   13325 C  CE1   . TYR C 2 437  ? 107.483 131.549 168.119 1.00 75.31  ? 452  TYR C CE1   1 
ATOM   13326 C  CE2   . TYR C 2 437  ? 109.658 130.556 168.130 1.00 77.86  ? 452  TYR C CE2   1 
ATOM   13327 C  CZ    . TYR C 2 437  ? 108.377 130.636 168.633 1.00 77.41  ? 452  TYR C CZ    1 
ATOM   13328 O  OH    . TYR C 2 437  ? 107.989 129.801 169.655 1.00 75.17  ? 452  TYR C OH    1 
ATOM   13329 N  N     . LEU C 2 438  ? 112.461 134.299 166.176 1.00 75.73  ? 453  LEU C N     1 
ATOM   13330 C  CA    . LEU C 2 438  ? 113.689 134.185 166.955 1.00 77.44  ? 453  LEU C CA    1 
ATOM   13331 C  C     . LEU C 2 438  ? 114.015 135.488 167.673 1.00 80.70  ? 453  LEU C C     1 
ATOM   13332 O  O     . LEU C 2 438  ? 114.435 135.473 168.835 1.00 86.48  ? 453  LEU C O     1 
ATOM   13333 C  CB    . LEU C 2 438  ? 114.849 133.761 166.055 1.00 78.28  ? 453  LEU C CB    1 
ATOM   13334 C  CG    . LEU C 2 438  ? 114.747 132.356 165.459 1.00 80.68  ? 453  LEU C CG    1 
ATOM   13335 C  CD1   . LEU C 2 438  ? 116.054 131.961 164.793 1.00 79.46  ? 453  LEU C CD1   1 
ATOM   13336 C  CD2   . LEU C 2 438  ? 114.346 131.342 166.520 1.00 77.49  ? 453  LEU C CD2   1 
ATOM   13337 N  N     . ALA C 2 439  ? 113.828 136.628 167.001 1.00 83.20  ? 454  ALA C N     1 
ATOM   13338 C  CA    . ALA C 2 439  ? 114.085 137.911 167.646 1.00 85.63  ? 454  ALA C CA    1 
ATOM   13339 C  C     . ALA C 2 439  ? 113.132 138.159 168.808 1.00 84.05  ? 454  ALA C C     1 
ATOM   13340 O  O     . ALA C 2 439  ? 113.550 138.667 169.856 1.00 84.39  ? 454  ALA C O     1 
ATOM   13341 C  CB    . ALA C 2 439  ? 113.986 139.044 166.625 1.00 85.49  ? 454  ALA C CB    1 
ATOM   13342 N  N     . SER C 2 440  ? 111.851 137.816 168.644 1.00 84.36  ? 455  SER C N     1 
ATOM   13343 C  CA    . SER C 2 440  ? 110.895 137.988 169.732 1.00 85.18  ? 455  SER C CA    1 
ATOM   13344 C  C     . SER C 2 440  ? 111.239 137.092 170.914 1.00 86.79  ? 455  SER C C     1 
ATOM   13345 O  O     . SER C 2 440  ? 111.119 137.509 172.071 1.00 88.19  ? 455  SER C O     1 
ATOM   13346 C  CB    . SER C 2 440  ? 109.476 137.705 169.240 1.00 86.38  ? 455  SER C CB    1 
ATOM   13347 O  OG    . SER C 2 440  ? 109.304 136.330 168.944 1.00 89.76  ? 455  SER C OG    1 
ATOM   13348 N  N     . ALA C 2 441  ? 111.659 135.853 170.644 1.00 82.63  ? 456  ALA C N     1 
ATOM   13349 C  CA    . ALA C 2 441  ? 112.083 134.973 171.728 1.00 83.49  ? 456  ALA C CA    1 
ATOM   13350 C  C     . ALA C 2 441  ? 113.334 135.497 172.423 1.00 81.67  ? 456  ALA C C     1 
ATOM   13351 O  O     . ALA C 2 441  ? 113.445 135.402 173.650 1.00 81.01  ? 456  ALA C O     1 
ATOM   13352 C  CB    . ALA C 2 441  ? 112.322 133.561 171.199 1.00 82.79  ? 456  ALA C CB    1 
ATOM   13353 N  N     . SER C 2 442  ? 114.282 136.047 171.661 1.00 85.32  ? 457  SER C N     1 
ATOM   13354 C  CA    . SER C 2 442  ? 115.529 136.527 172.249 1.00 86.38  ? 457  SER C CA    1 
ATOM   13355 C  C     . SER C 2 442  ? 115.299 137.761 173.112 1.00 90.30  ? 457  SER C C     1 
ATOM   13356 O  O     . SER C 2 442  ? 115.785 137.835 174.246 1.00 92.54  ? 457  SER C O     1 
ATOM   13357 C  CB    . SER C 2 442  ? 116.546 136.823 171.146 1.00 86.99  ? 457  SER C CB    1 
ATOM   13358 O  OG    . SER C 2 442  ? 117.763 137.304 171.688 1.00 87.52  ? 457  SER C OG    1 
ATOM   13359 N  N     . ASN C 2 443  ? 114.560 138.744 172.592 1.00 95.45  ? 458  ASN C N     1 
ATOM   13360 C  CA    . ASN C 2 443  ? 114.347 139.979 173.340 1.00 94.22  ? 458  ASN C CA    1 
ATOM   13361 C  C     . ASN C 2 443  ? 113.475 139.767 174.571 1.00 94.38  ? 458  ASN C C     1 
ATOM   13362 O  O     . ASN C 2 443  ? 113.705 140.406 175.603 1.00 95.94  ? 458  ASN C O     1 
ATOM   13363 C  CB    . ASN C 2 443  ? 113.732 141.046 172.435 1.00 94.59  ? 458  ASN C CB    1 
ATOM   13364 C  CG    . ASN C 2 443  ? 114.715 141.576 171.410 1.00 95.74  ? 458  ASN C CG    1 
ATOM   13365 O  OD1   . ASN C 2 443  ? 115.699 140.916 171.078 1.00 94.85  ? 458  ASN C OD1   1 
ATOM   13366 N  ND2   . ASN C 2 443  ? 114.454 142.776 170.904 1.00 96.23  ? 458  ASN C ND2   1 
ATOM   13367 N  N     . VAL C 2 444  ? 112.481 138.888 174.486 1.00 95.34  ? 459  VAL C N     1 
ATOM   13368 C  CA    . VAL C 2 444  ? 111.611 138.611 175.622 1.00 96.58  ? 459  VAL C CA    1 
ATOM   13369 C  C     . VAL C 2 444  ? 111.752 137.156 176.052 1.00 95.10  ? 459  VAL C C     1 
ATOM   13370 O  O     . VAL C 2 444  ? 111.241 136.251 175.391 1.00 94.96  ? 459  VAL C O     1 
ATOM   13371 C  CB    . VAL C 2 444  ? 110.144 138.940 175.297 1.00 95.25  ? 459  VAL C CB    1 
ATOM   13372 C  CG1   . VAL C 2 444  ? 109.263 138.680 176.509 1.00 92.38  ? 459  VAL C CG1   1 
ATOM   13373 C  CG2   . VAL C 2 444  ? 110.014 140.384 174.837 1.00 93.24  ? 459  VAL C CG2   1 
ATOM   13374 P  P     . DG  D 3 8    ? 106.496 176.520 134.124 1.00 225.42 ? 8    DG  P P     1 
ATOM   13375 O  OP1   . DG  D 3 8    ? 105.804 177.540 133.297 1.00 225.65 ? 8    DG  P OP1   1 
ATOM   13376 O  OP2   . DG  D 3 8    ? 106.600 176.716 135.592 1.00 226.19 ? 8    DG  P OP2   1 
ATOM   13377 O  "O5'" . DG  D 3 8    ? 107.966 176.333 133.540 1.00 226.06 ? 8    DG  P "O5'" 1 
ATOM   13378 C  "C5'" . DG  D 3 8    ? 108.838 177.464 133.369 1.00 226.06 ? 8    DG  P "C5'" 1 
ATOM   13379 C  "C4'" . DG  D 3 8    ? 109.945 177.424 134.396 1.00 226.38 ? 8    DG  P "C4'" 1 
ATOM   13380 O  "O4'" . DG  D 3 8    ? 109.371 177.189 135.705 1.00 226.58 ? 8    DG  P "O4'" 1 
ATOM   13381 C  "C3'" . DG  D 3 8    ? 110.946 176.289 134.215 1.00 226.27 ? 8    DG  P "C3'" 1 
ATOM   13382 O  "O3'" . DG  D 3 8    ? 111.978 176.672 133.305 1.00 225.94 ? 8    DG  P "O3'" 1 
ATOM   13383 C  "C2'" . DG  D 3 8    ? 111.455 176.063 135.628 1.00 226.43 ? 8    DG  P "C2'" 1 
ATOM   13384 C  "C1'" . DG  D 3 8    ? 110.214 176.325 136.471 1.00 226.35 ? 8    DG  P "C1'" 1 
ATOM   13385 N  N9    . DG  D 3 8    ? 109.459 175.116 136.793 1.00 226.19 ? 8    DG  P N9    1 
ATOM   13386 C  C8    . DG  D 3 8    ? 108.567 174.462 135.978 1.00 226.17 ? 8    DG  P C8    1 
ATOM   13387 N  N7    . DG  D 3 8    ? 108.056 173.395 136.530 1.00 225.96 ? 8    DG  P N7    1 
ATOM   13388 C  C5    . DG  D 3 8    ? 108.654 173.334 137.781 1.00 226.07 ? 8    DG  P C5    1 
ATOM   13389 C  C6    . DG  D 3 8    ? 108.494 172.392 138.833 1.00 225.89 ? 8    DG  P C6    1 
ATOM   13390 O  O6    . DG  D 3 8    ? 107.767 171.392 138.868 1.00 225.92 ? 8    DG  P O6    1 
ATOM   13391 N  N1    . DG  D 3 8    ? 109.290 172.709 139.929 1.00 226.07 ? 8    DG  P N1    1 
ATOM   13392 C  C2    . DG  D 3 8    ? 110.136 173.788 140.004 1.00 226.48 ? 8    DG  P C2    1 
ATOM   13393 N  N2    . DG  D 3 8    ? 110.824 173.921 141.147 1.00 226.14 ? 8    DG  P N2    1 
ATOM   13394 N  N3    . DG  D 3 8    ? 110.295 174.673 139.031 1.00 226.49 ? 8    DG  P N3    1 
ATOM   13395 C  C4    . DG  D 3 8    ? 109.529 174.386 137.957 1.00 226.20 ? 8    DG  P C4    1 
ATOM   13396 P  P     . DT  D 3 9    ? 113.187 177.645 133.753 1.00 221.07 ? 9    DT  P P     1 
ATOM   13397 O  OP1   . DT  D 3 9    ? 112.638 178.702 134.642 1.00 220.95 ? 9    DT  P OP1   1 
ATOM   13398 O  OP2   . DT  D 3 9    ? 113.939 178.035 132.534 1.00 220.56 ? 9    DT  P OP2   1 
ATOM   13399 O  "O5'" . DT  D 3 9    ? 114.123 176.692 134.622 1.00 220.90 ? 9    DT  P "O5'" 1 
ATOM   13400 C  "C5'" . DT  D 3 9    ? 114.852 177.217 135.746 1.00 220.48 ? 9    DT  P "C5'" 1 
ATOM   13401 C  "C4'" . DT  D 3 9    ? 115.541 176.105 136.502 1.00 220.34 ? 9    DT  P "C4'" 1 
ATOM   13402 O  "O4'" . DT  D 3 9    ? 114.572 175.095 136.873 1.00 220.47 ? 9    DT  P "O4'" 1 
ATOM   13403 C  "C3'" . DT  D 3 9    ? 116.641 175.379 135.722 1.00 220.40 ? 9    DT  P "C3'" 1 
ATOM   13404 O  "O3'" . DT  D 3 9    ? 117.781 175.219 136.564 1.00 220.88 ? 9    DT  P "O3'" 1 
ATOM   13405 C  "C2'" . DT  D 3 9    ? 116.021 174.034 135.385 1.00 220.04 ? 9    DT  P "C2'" 1 
ATOM   13406 C  "C1'" . DT  D 3 9    ? 115.080 173.813 136.553 1.00 220.52 ? 9    DT  P "C1'" 1 
ATOM   13407 N  N1    . DT  D 3 9    ? 113.935 172.933 136.262 1.00 220.35 ? 9    DT  P N1    1 
ATOM   13408 C  C2    . DT  D 3 9    ? 113.743 171.833 137.065 1.00 220.54 ? 9    DT  P C2    1 
ATOM   13409 O  O2    . DT  D 3 9    ? 114.478 171.553 137.998 1.00 220.86 ? 9    DT  P O2    1 
ATOM   13410 N  N3    . DT  D 3 9    ? 112.655 171.066 136.732 1.00 220.48 ? 9    DT  P N3    1 
ATOM   13411 C  C4    . DT  D 3 9    ? 111.761 171.286 135.702 1.00 220.05 ? 9    DT  P C4    1 
ATOM   13412 O  O4    . DT  D 3 9    ? 110.828 170.508 135.525 1.00 219.72 ? 9    DT  P O4    1 
ATOM   13413 C  C5    . DT  D 3 9    ? 112.022 172.460 134.902 1.00 220.24 ? 9    DT  P C5    1 
ATOM   13414 C  C7    . DT  D 3 9    ? 111.106 172.780 133.763 1.00 220.41 ? 9    DT  P C7    1 
ATOM   13415 C  C6    . DT  D 3 9    ? 113.082 173.215 135.218 1.00 220.31 ? 9    DT  P C6    1 
ATOM   13416 P  P     . DC  D 3 10   ? 119.175 174.695 135.971 1.00 204.95 ? 10   DC  P P     1 
ATOM   13417 O  OP1   . DC  D 3 10   ? 120.198 175.726 136.253 1.00 204.30 ? 10   DC  P OP1   1 
ATOM   13418 O  OP2   . DC  D 3 10   ? 118.971 174.236 134.579 1.00 204.27 ? 10   DC  P OP2   1 
ATOM   13419 O  "O5'" . DC  D 3 10   ? 119.478 173.417 136.878 1.00 204.29 ? 10   DC  P "O5'" 1 
ATOM   13420 C  "C5'" . DC  D 3 10   ? 119.256 173.488 138.280 1.00 203.96 ? 10   DC  P "C5'" 1 
ATOM   13421 C  "C4'" . DC  D 3 10   ? 119.086 172.104 138.876 1.00 203.58 ? 10   DC  P "C4'" 1 
ATOM   13422 O  "O4'" . DC  D 3 10   ? 117.800 171.552 138.485 1.00 203.80 ? 10   DC  P "O4'" 1 
ATOM   13423 C  "C3'" . DC  D 3 10   ? 120.139 171.085 138.446 1.00 203.20 ? 10   DC  P "C3'" 1 
ATOM   13424 O  "O3'" . DC  D 3 10   ? 120.570 170.348 139.573 1.00 203.75 ? 10   DC  P "O3'" 1 
ATOM   13425 C  "C2'" . DC  D 3 10   ? 119.391 170.204 137.446 1.00 202.84 ? 10   DC  P "C2'" 1 
ATOM   13426 C  "C1'" . DC  D 3 10   ? 117.978 170.241 138.003 1.00 203.62 ? 10   DC  P "C1'" 1 
ATOM   13427 N  N1    . DC  D 3 10   ? 116.920 169.968 136.983 1.00 204.24 ? 10   DC  P N1    1 
ATOM   13428 C  C2    . DC  D 3 10   ? 116.012 168.920 137.183 1.00 204.13 ? 10   DC  P C2    1 
ATOM   13429 O  O2    . DC  D 3 10   ? 116.106 168.231 138.204 1.00 204.69 ? 10   DC  P O2    1 
ATOM   13430 N  N3    . DC  D 3 10   ? 115.055 168.691 136.247 1.00 203.48 ? 10   DC  P N3    1 
ATOM   13431 C  C4    . DC  D 3 10   ? 114.990 169.461 135.160 1.00 203.53 ? 10   DC  P C4    1 
ATOM   13432 N  N4    . DC  D 3 10   ? 114.034 169.202 134.262 1.00 203.74 ? 10   DC  P N4    1 
ATOM   13433 C  C5    . DC  D 3 10   ? 115.905 170.531 134.941 1.00 203.39 ? 10   DC  P C5    1 
ATOM   13434 C  C6    . DC  D 3 10   ? 116.843 170.746 135.868 1.00 203.86 ? 10   DC  P C6    1 
ATOM   13435 P  P     . DG  D 3 11   ? 122.045 169.714 139.613 1.00 193.68 ? 11   DG  P P     1 
ATOM   13436 O  OP1   . DG  D 3 11   ? 122.729 170.242 140.814 1.00 191.93 ? 11   DG  P OP1   1 
ATOM   13437 O  OP2   . DG  D 3 11   ? 122.654 169.894 138.276 1.00 192.71 ? 11   DG  P OP2   1 
ATOM   13438 O  "O5'" . DG  D 3 11   ? 121.767 168.158 139.823 1.00 192.66 ? 11   DG  P "O5'" 1 
ATOM   13439 C  "C5'" . DG  D 3 11   ? 120.748 167.746 140.720 1.00 191.99 ? 11   DG  P "C5'" 1 
ATOM   13440 C  "C4'" . DG  D 3 11   ? 120.132 166.440 140.267 1.00 192.28 ? 11   DG  P "C4'" 1 
ATOM   13441 O  "O4'" . DG  D 3 11   ? 119.137 166.692 139.235 1.00 193.05 ? 11   DG  P "O4'" 1 
ATOM   13442 C  "C3'" . DG  D 3 11   ? 121.125 165.438 139.659 1.00 191.27 ? 11   DG  P "C3'" 1 
ATOM   13443 O  "O3'" . DG  D 3 11   ? 120.911 164.149 140.213 1.00 190.33 ? 11   DG  P "O3'" 1 
ATOM   13444 C  "C2'" . DG  D 3 11   ? 120.774 165.468 138.173 1.00 191.45 ? 11   DG  P "C2'" 1 
ATOM   13445 C  "C1'" . DG  D 3 11   ? 119.280 165.701 138.254 1.00 191.55 ? 11   DG  P "C1'" 1 
ATOM   13446 N  N9    . DG  D 3 11   ? 118.673 166.141 136.998 1.00 190.83 ? 11   DG  P N9    1 
ATOM   13447 C  C8    . DG  D 3 11   ? 119.081 167.170 136.185 1.00 191.08 ? 11   DG  P C8    1 
ATOM   13448 N  N7    . DG  D 3 11   ? 118.342 167.312 135.117 1.00 191.59 ? 11   DG  P N7    1 
ATOM   13449 C  C5    . DG  D 3 11   ? 117.391 166.305 135.226 1.00 191.53 ? 11   DG  P C5    1 
ATOM   13450 C  C6    . DG  D 3 11   ? 116.321 165.957 134.365 1.00 191.91 ? 11   DG  P C6    1 
ATOM   13451 O  O6    . DG  D 3 11   ? 115.987 166.487 133.297 1.00 192.63 ? 11   DG  P O6    1 
ATOM   13452 N  N1    . DG  D 3 11   ? 115.601 164.869 134.853 1.00 191.36 ? 11   DG  P N1    1 
ATOM   13453 C  C2    . DG  D 3 11   ? 115.879 164.205 136.025 1.00 190.63 ? 11   DG  P C2    1 
ATOM   13454 N  N2    . DG  D 3 11   ? 115.079 163.177 136.336 1.00 190.86 ? 11   DG  P N2    1 
ATOM   13455 N  N3    . DG  D 3 11   ? 116.876 164.521 136.836 1.00 190.76 ? 11   DG  P N3    1 
ATOM   13456 C  C4    . DG  D 3 11   ? 117.586 165.576 136.376 1.00 191.01 ? 11   DG  P C4    1 
ATOM   13457 P  P     . DA  D 3 12   ? 122.126 163.105 140.332 1.00 178.90 ? 12   DA  P P     1 
ATOM   13458 O  OP1   . DA  D 3 12   ? 122.649 163.181 141.714 1.00 179.79 ? 12   DA  P OP1   1 
ATOM   13459 O  OP2   . DA  D 3 12   ? 123.034 163.339 139.188 1.00 179.50 ? 12   DA  P OP2   1 
ATOM   13460 O  "O5'" . DA  D 3 12   ? 121.427 161.682 140.121 1.00 178.00 ? 12   DA  P "O5'" 1 
ATOM   13461 C  "C5'" . DA  D 3 12   ? 120.358 161.286 140.969 1.00 178.10 ? 12   DA  P "C5'" 1 
ATOM   13462 C  "C4'" . DA  D 3 12   ? 119.296 160.532 140.189 1.00 177.99 ? 12   DA  P "C4'" 1 
ATOM   13463 O  "O4'" . DA  D 3 12   ? 118.761 161.389 139.140 1.00 178.55 ? 12   DA  P "O4'" 1 
ATOM   13464 C  "C3'" . DA  D 3 12   ? 119.786 159.266 139.482 1.00 177.17 ? 12   DA  P "C3'" 1 
ATOM   13465 O  "O3'" . DA  D 3 12   ? 118.775 158.267 139.528 1.00 177.26 ? 12   DA  P "O3'" 1 
ATOM   13466 C  "C2'" . DA  D 3 12   ? 120.005 159.756 138.059 1.00 178.22 ? 12   DA  P "C2'" 1 
ATOM   13467 C  "C1'" . DA  D 3 12   ? 118.825 160.698 137.913 1.00 178.62 ? 12   DA  P "C1'" 1 
ATOM   13468 N  N9    . DA  D 3 12   ? 118.965 161.665 136.826 1.00 179.01 ? 12   DA  P N9    1 
ATOM   13469 C  C8    . DA  D 3 12   ? 119.887 162.665 136.725 1.00 179.16 ? 12   DA  P C8    1 
ATOM   13470 N  N7    . DA  D 3 12   ? 119.774 163.383 135.632 1.00 178.94 ? 12   DA  P N7    1 
ATOM   13471 C  C5    . DA  D 3 12   ? 118.704 162.809 134.966 1.00 178.80 ? 12   DA  P C5    1 
ATOM   13472 C  C6    . DA  D 3 12   ? 118.076 163.107 133.740 1.00 178.74 ? 12   DA  P C6    1 
ATOM   13473 N  N6    . DA  D 3 12   ? 118.462 164.104 132.938 1.00 178.68 ? 12   DA  P N6    1 
ATOM   13474 N  N1    . DA  D 3 12   ? 117.031 162.337 133.370 1.00 179.38 ? 12   DA  P N1    1 
ATOM   13475 C  C2    . DA  D 3 12   ? 116.645 161.343 134.178 1.00 179.11 ? 12   DA  P C2    1 
ATOM   13476 N  N3    . DA  D 3 12   ? 117.158 160.966 135.348 1.00 178.30 ? 12   DA  P N3    1 
ATOM   13477 C  C4    . DA  D 3 12   ? 118.193 161.749 135.690 1.00 178.75 ? 12   DA  P C4    1 
ATOM   13478 P  P     . DG  D 3 13   ? 119.140 156.767 139.953 1.00 154.46 ? 13   DG  P P     1 
ATOM   13479 O  OP1   . DG  D 3 13   ? 118.910 156.633 141.412 1.00 154.64 ? 13   DG  P OP1   1 
ATOM   13480 O  OP2   . DG  D 3 13   ? 120.465 156.427 139.378 1.00 154.31 ? 13   DG  P OP2   1 
ATOM   13481 O  "O5'" . DG  D 3 13   ? 118.039 155.901 139.196 1.00 154.32 ? 13   DG  P "O5'" 1 
ATOM   13482 C  "C5'" . DG  D 3 13   ? 118.428 154.915 138.223 1.00 154.56 ? 13   DG  P "C5'" 1 
ATOM   13483 C  "C4'" . DG  D 3 13   ? 117.639 155.099 136.948 1.00 154.10 ? 13   DG  P "C4'" 1 
ATOM   13484 O  "O4'" . DG  D 3 13   ? 117.708 156.478 136.536 1.00 154.20 ? 13   DG  P "O4'" 1 
ATOM   13485 C  "C3'" . DG  D 3 13   ? 118.161 154.293 135.760 1.00 155.05 ? 13   DG  P "C3'" 1 
ATOM   13486 O  "O3'" . DG  D 3 13   ? 117.446 153.057 135.634 1.00 155.28 ? 13   DG  P "O3'" 1 
ATOM   13487 C  "C2'" . DG  D 3 13   ? 117.927 155.203 134.561 1.00 154.64 ? 13   DG  P "C2'" 1 
ATOM   13488 C  "C1'" . DG  D 3 13   ? 117.497 156.549 135.138 1.00 154.79 ? 13   DG  P "C1'" 1 
ATOM   13489 N  N9    . DG  D 3 13   ? 118.250 157.692 134.631 1.00 154.59 ? 13   DG  P N9    1 
ATOM   13490 C  C8    . DG  D 3 13   ? 119.239 158.387 135.284 1.00 155.34 ? 13   DG  P C8    1 
ATOM   13491 N  N7    . DG  D 3 13   ? 119.726 159.371 134.577 1.00 155.23 ? 13   DG  P N7    1 
ATOM   13492 C  C5    . DG  D 3 13   ? 119.013 159.325 133.387 1.00 154.95 ? 13   DG  P C5    1 
ATOM   13493 C  C6    . DG  D 3 13   ? 119.101 160.143 132.231 1.00 155.36 ? 13   DG  P C6    1 
ATOM   13494 O  O6    . DG  D 3 13   ? 119.848 161.105 132.023 1.00 154.43 ? 13   DG  P O6    1 
ATOM   13495 N  N1    . DG  D 3 13   ? 118.193 159.745 131.255 1.00 157.19 ? 13   DG  P N1    1 
ATOM   13496 C  C2    . DG  D 3 13   ? 117.316 158.696 131.372 1.00 156.90 ? 13   DG  P C2    1 
ATOM   13497 N  N2    . DG  D 3 13   ? 116.519 158.470 130.317 1.00 155.74 ? 13   DG  P N2    1 
ATOM   13498 N  N3    . DG  D 3 13   ? 117.225 157.925 132.443 1.00 155.70 ? 13   DG  P N3    1 
ATOM   13499 C  C4    . DG  D 3 13   ? 118.097 158.294 133.405 1.00 154.76 ? 13   DG  P C4    1 
ATOM   13500 P  P     . DT  D 3 14   ? 115.971 153.024 135.004 1.00 144.05 ? 14   DT  P P     1 
ATOM   13501 O  OP1   . DT  D 3 14   ? 115.222 154.205 135.503 1.00 144.42 ? 14   DT  P OP1   1 
ATOM   13502 O  OP2   . DT  D 3 14   ? 115.415 151.663 135.207 1.00 143.71 ? 14   DT  P OP2   1 
ATOM   13503 O  "O5'" . DT  D 3 14   ? 116.233 153.211 133.444 1.00 145.24 ? 14   DT  P "O5'" 1 
ATOM   13504 C  "C5'" . DT  D 3 14   ? 115.179 153.655 132.573 1.00 144.66 ? 14   DT  P "C5'" 1 
ATOM   13505 C  "C4'" . DT  D 3 14   ? 115.652 153.649 131.138 1.00 144.51 ? 14   DT  P "C4'" 1 
ATOM   13506 O  "O4'" . DT  D 3 14   ? 116.458 154.824 130.884 1.00 144.86 ? 14   DT  P "O4'" 1 
ATOM   13507 C  "C3'" . DT  D 3 14   ? 116.525 152.449 130.762 1.00 143.60 ? 14   DT  P "C3'" 1 
ATOM   13508 O  "O3'" . DT  D 3 14   ? 116.161 151.969 129.467 1.00 143.78 ? 14   DT  P "O3'" 1 
ATOM   13509 C  "C2'" . DT  D 3 14   ? 117.922 153.032 130.691 1.00 143.05 ? 14   DT  P "C2'" 1 
ATOM   13510 C  "C1'" . DT  D 3 14   ? 117.623 154.426 130.188 1.00 142.67 ? 14   DT  P "C1'" 1 
ATOM   13511 N  N1    . DT  D 3 14   ? 118.686 155.431 130.451 1.00 142.64 ? 14   DT  P N1    1 
ATOM   13512 C  C2    . DT  D 3 14   ? 118.959 156.355 129.467 1.00 144.23 ? 14   DT  P C2    1 
ATOM   13513 O  O2    . DT  D 3 14   ? 118.362 156.392 128.404 1.00 144.18 ? 14   DT  P O2    1 
ATOM   13514 N  N3    . DT  D 3 14   ? 119.959 157.246 129.778 1.00 144.29 ? 14   DT  P N3    1 
ATOM   13515 C  C4    . DT  D 3 14   ? 120.700 157.298 130.944 1.00 142.89 ? 14   DT  P C4    1 
ATOM   13516 O  O4    . DT  D 3 14   ? 121.566 158.157 131.081 1.00 142.43 ? 14   DT  P O4    1 
ATOM   13517 C  C5    . DT  D 3 14   ? 120.362 156.296 131.930 1.00 142.77 ? 14   DT  P C5    1 
ATOM   13518 C  C7    . DT  D 3 14   ? 121.110 156.272 133.226 1.00 144.39 ? 14   DT  P C7    1 
ATOM   13519 C  C6    . DT  D 3 14   ? 119.389 155.423 131.636 1.00 142.13 ? 14   DT  P C6    1 
ATOM   13520 P  P     . DC  D 3 15   ? 115.382 150.583 129.316 1.00 131.63 ? 15   DC  P P     1 
ATOM   13521 O  OP1   . DC  D 3 15   ? 113.955 150.832 129.621 1.00 129.27 ? 15   DC  P OP1   1 
ATOM   13522 O  OP2   . DC  D 3 15   ? 116.124 149.553 130.075 1.00 125.14 ? 15   DC  P OP2   1 
ATOM   13523 O  "O5'" . DC  D 3 15   ? 115.526 150.253 127.759 1.00 127.37 ? 15   DC  P "O5'" 1 
ATOM   13524 C  "C5'" . DC  D 3 15   ? 116.782 150.428 127.110 1.00 126.01 ? 15   DC  P "C5'" 1 
ATOM   13525 C  "C4'" . DC  D 3 15   ? 116.684 151.480 126.019 1.00 125.60 ? 15   DC  P "C4'" 1 
ATOM   13526 O  "O4'" . DC  D 3 15   ? 117.274 152.723 126.484 1.00 125.78 ? 15   DC  P "O4'" 1 
ATOM   13527 C  "C3'" . DC  D 3 15   ? 117.413 151.129 124.730 1.00 124.30 ? 15   DC  P "C3'" 1 
ATOM   13528 O  "O3'" . DC  D 3 15   ? 116.706 151.639 123.612 1.00 125.23 ? 15   DC  P "O3'" 1 
ATOM   13529 C  "C2'" . DC  D 3 15   ? 118.764 151.811 124.901 1.00 124.39 ? 15   DC  P "C2'" 1 
ATOM   13530 C  "C1'" . DC  D 3 15   ? 118.403 153.058 125.698 1.00 124.17 ? 15   DC  P "C1'" 1 
ATOM   13531 N  N1    . DC  D 3 15   ? 119.488 153.505 126.619 1.00 124.98 ? 15   DC  P N1    1 
ATOM   13532 C  C2    . DC  D 3 15   ? 120.287 154.607 126.285 1.00 123.72 ? 15   DC  P C2    1 
ATOM   13533 O  O2    . DC  D 3 15   ? 120.083 155.200 125.221 1.00 124.70 ? 15   DC  P O2    1 
ATOM   13534 N  N3    . DC  D 3 15   ? 121.265 154.991 127.146 1.00 123.29 ? 15   DC  P N3    1 
ATOM   13535 C  C4    . DC  D 3 15   ? 121.450 154.324 128.285 1.00 124.09 ? 15   DC  P C4    1 
ATOM   13536 N  N4    . DC  D 3 15   ? 122.423 154.733 129.105 1.00 124.87 ? 15   DC  P N4    1 
ATOM   13537 C  C5    . DC  D 3 15   ? 120.648 153.203 128.636 1.00 125.16 ? 15   DC  P C5    1 
ATOM   13538 C  C6    . DC  D 3 15   ? 119.690 152.833 127.784 1.00 125.99 ? 15   DC  P C6    1 
ATOM   13539 P  P     . DT  D 3 16   ? 116.918 150.974 122.166 1.00 111.98 ? 16   DT  P P     1 
ATOM   13540 O  OP1   . DT  D 3 16   ? 115.694 151.201 121.366 1.00 102.97 ? 16   DT  P OP1   1 
ATOM   13541 O  OP2   . DT  D 3 16   ? 117.408 149.595 122.384 1.00 100.67 ? 16   DT  P OP2   1 
ATOM   13542 O  "O5'" . DT  D 3 16   ? 118.129 151.805 121.538 1.00 107.97 ? 16   DT  P "O5'" 1 
ATOM   13543 C  "C5'" . DT  D 3 16   ? 118.116 153.228 121.553 1.00 105.03 ? 16   DT  P "C5'" 1 
ATOM   13544 C  "C4'" . DT  D 3 16   ? 119.362 153.770 120.882 1.00 103.19 ? 16   DT  P "C4'" 1 
ATOM   13545 O  "O4'" . DT  D 3 16   ? 120.324 154.194 121.891 1.00 105.90 ? 16   DT  P "O4'" 1 
ATOM   13546 C  "C3'" . DT  D 3 16   ? 120.103 152.753 120.015 1.00 99.12  ? 16   DT  P "C3'" 1 
ATOM   13547 O  "O3'" . DT  D 3 16   ? 120.659 153.402 118.885 1.00 101.01 ? 16   DT  P "O3'" 1 
ATOM   13548 C  "C2'" . DT  D 3 16   ? 121.191 152.260 120.958 1.00 96.99  ? 16   DT  P "C2'" 1 
ATOM   13549 C  "C1'" . DT  D 3 16   ? 121.560 153.563 121.634 1.00 98.99  ? 16   DT  P "C1'" 1 
ATOM   13550 N  N1    . DT  D 3 16   ? 122.297 153.392 122.915 1.00 98.23  ? 16   DT  P N1    1 
ATOM   13551 C  C2    . DT  D 3 16   ? 123.343 154.237 123.208 1.00 99.79  ? 16   DT  P C2    1 
ATOM   13552 O  O2    . DT  D 3 16   ? 123.702 155.135 122.470 1.00 100.58 ? 16   DT  P O2    1 
ATOM   13553 N  N3    . DT  D 3 16   ? 123.954 153.992 124.409 1.00 98.89  ? 16   DT  P N3    1 
ATOM   13554 C  C4    . DT  D 3 16   ? 123.633 153.008 125.322 1.00 98.86  ? 16   DT  P C4    1 
ATOM   13555 O  O4    . DT  D 3 16   ? 124.242 152.865 126.376 1.00 100.23 ? 16   DT  P O4    1 
ATOM   13556 C  C5    . DT  D 3 16   ? 122.533 152.156 124.950 1.00 100.08 ? 16   DT  P C5    1 
ATOM   13557 C  C7    . DT  D 3 16   ? 122.097 151.050 125.865 1.00 101.88 ? 16   DT  P C7    1 
ATOM   13558 C  C6    . DT  D 3 16   ? 121.927 152.384 123.777 1.00 98.27  ? 16   DT  P C6    1 
ATOM   13559 P  P     . DA  D 3 17   ? 121.158 152.546 117.622 1.00 90.89  ? 17   DA  P P     1 
ATOM   13560 O  OP1   . DA  D 3 17   ? 120.250 152.860 116.499 1.00 81.33  ? 17   DA  P OP1   1 
ATOM   13561 O  OP2   . DA  D 3 17   ? 121.334 151.140 118.047 1.00 85.07  ? 17   DA  P OP2   1 
ATOM   13562 O  "O5'" . DA  D 3 17   ? 122.607 153.142 117.307 1.00 86.56  ? 17   DA  P "O5'" 1 
ATOM   13563 C  "C5'" . DA  D 3 17   ? 122.774 154.540 117.108 1.00 83.81  ? 17   DA  P "C5'" 1 
ATOM   13564 C  "C4'" . DA  D 3 17   ? 124.233 154.930 117.263 1.00 82.14  ? 17   DA  P "C4'" 1 
ATOM   13565 O  "O4'" . DA  D 3 17   ? 124.567 154.964 118.667 1.00 81.65  ? 17   DA  P "O4'" 1 
ATOM   13566 C  "C3'" . DA  D 3 17   ? 125.215 153.986 116.578 1.00 77.04  ? 17   DA  P "C3'" 1 
ATOM   13567 O  "O3'" . DA  D 3 17   ? 125.804 154.632 115.451 1.00 74.84  ? 17   DA  P "O3'" 1 
ATOM   13568 C  "C2'" . DA  D 3 17   ? 126.271 153.653 117.632 1.00 81.87  ? 17   DA  P "C2'" 1 
ATOM   13569 C  "C1'" . DA  D 3 17   ? 125.729 154.216 118.941 1.00 80.32  ? 17   DA  P "C1'" 1 
ATOM   13570 N  N9    . DA  D 3 17   ? 125.395 153.195 119.930 1.00 78.12  ? 17   DA  P N9    1 
ATOM   13571 C  C8    . DA  D 3 17   ? 124.378 152.286 119.866 1.00 77.89  ? 17   DA  P C8    1 
ATOM   13572 N  N7    . DA  D 3 17   ? 124.311 151.493 120.909 1.00 79.03  ? 17   DA  P N7    1 
ATOM   13573 C  C5    . DA  D 3 17   ? 125.353 151.916 121.714 1.00 78.96  ? 17   DA  P C5    1 
ATOM   13574 C  C6    . DA  D 3 17   ? 125.820 151.480 122.968 1.00 77.58  ? 17   DA  P C6    1 
ATOM   13575 N  N6    . DA  D 3 17   ? 125.262 150.477 123.652 1.00 78.59  ? 17   DA  P N6    1 
ATOM   13576 N  N1    . DA  D 3 17   ? 126.885 152.116 123.493 1.00 79.14  ? 17   DA  P N1    1 
ATOM   13577 C  C2    . DA  D 3 17   ? 127.440 153.119 122.805 1.00 78.94  ? 17   DA  P C2    1 
ATOM   13578 N  N3    . DA  D 3 17   ? 127.092 153.616 121.622 1.00 77.18  ? 17   DA  P N3    1 
ATOM   13579 C  C4    . DA  D 3 17   ? 126.031 152.964 121.126 1.00 79.10  ? 17   DA  P C4    1 
ATOM   13580 P  P     . DG  D 3 18   ? 126.824 153.831 114.501 1.00 83.76  ? 18   DG  P P     1 
ATOM   13581 O  OP1   . DG  D 3 18   ? 126.922 154.563 113.220 1.00 78.90  ? 18   DG  P OP1   1 
ATOM   13582 O  OP2   . DG  D 3 18   ? 126.415 152.409 114.514 1.00 72.61  ? 18   DG  P OP2   1 
ATOM   13583 O  "O5'" . DG  D 3 18   ? 128.232 153.935 115.256 1.00 82.85  ? 18   DG  P "O5'" 1 
ATOM   13584 C  "C5'" . DG  D 3 18   ? 128.781 155.208 115.577 1.00 77.39  ? 18   DG  P "C5'" 1 
ATOM   13585 C  "C4'" . DG  D 3 18   ? 129.957 155.061 116.526 1.00 70.39  ? 18   DG  P "C4'" 1 
ATOM   13586 O  "O4'" . DG  D 3 18   ? 129.508 154.464 117.769 1.00 65.11  ? 18   DG  P "O4'" 1 
ATOM   13587 C  "C3'" . DG  D 3 18   ? 131.092 154.172 116.009 1.00 69.54  ? 18   DG  P "C3'" 1 
ATOM   13588 O  "O3'" . DG  D 3 18   ? 132.330 154.855 116.103 1.00 68.21  ? 18   DG  P "O3'" 1 
ATOM   13589 C  "C2'" . DG  D 3 18   ? 131.053 152.949 116.928 1.00 68.80  ? 18   DG  P "C2'" 1 
ATOM   13590 C  "C1'" . DG  D 3 18   ? 130.465 153.529 118.201 1.00 68.00  ? 18   DG  P "C1'" 1 
ATOM   13591 N  N9    . DG  D 3 18   ? 129.805 152.528 119.032 1.00 65.78  ? 18   DG  P N9    1 
ATOM   13592 C  C8    . DG  D 3 18   ? 128.680 151.812 118.717 1.00 67.67  ? 18   DG  P C8    1 
ATOM   13593 N  N7    . DG  D 3 18   ? 128.314 150.978 119.644 1.00 69.69  ? 18   DG  P N7    1 
ATOM   13594 C  C5    . DG  D 3 18   ? 129.264 151.140 120.640 1.00 71.71  ? 18   DG  P C5    1 
ATOM   13595 C  C6    . DG  D 3 18   ? 129.385 150.495 121.891 1.00 75.63  ? 18   DG  P C6    1 
ATOM   13596 O  O6    . DG  D 3 18   ? 128.649 149.626 122.375 1.00 76.13  ? 18   DG  P O6    1 
ATOM   13597 N  N1    . DG  D 3 18   ? 130.491 150.948 122.603 1.00 74.75  ? 18   DG  P N1    1 
ATOM   13598 C  C2    . DG  D 3 18   ? 131.371 151.907 122.161 1.00 74.00  ? 18   DG  P C2    1 
ATOM   13599 N  N2    . DG  D 3 18   ? 132.382 152.213 122.986 1.00 69.72  ? 18   DG  P N2    1 
ATOM   13600 N  N3    . DG  D 3 18   ? 131.270 152.522 120.985 1.00 73.29  ? 18   DG  P N3    1 
ATOM   13601 C  C4    . DG  D 3 18   ? 130.193 152.089 120.281 1.00 70.95  ? 18   DG  P C4    1 
ATOM   13602 P  P     . DA  D 3 19   ? 133.611 154.305 115.306 1.00 72.73  ? 19   DA  P P     1 
ATOM   13603 O  OP1   . DA  D 3 19   ? 134.275 155.459 114.664 1.00 66.67  ? 19   DA  P OP1   1 
ATOM   13604 O  OP2   . DA  D 3 19   ? 133.167 153.156 114.486 1.00 68.52  ? 19   DA  P OP2   1 
ATOM   13605 O  "O5'" . DA  D 3 19   ? 134.561 153.734 116.456 1.00 63.23  ? 19   DA  P "O5'" 1 
ATOM   13606 C  "C5'" . DA  D 3 19   ? 134.845 154.523 117.604 1.00 58.82  ? 19   DA  P "C5'" 1 
ATOM   13607 C  "C4'" . DA  D 3 19   ? 135.699 153.745 118.588 1.00 58.74  ? 19   DA  P "C4'" 1 
ATOM   13608 O  "O4'" . DA  D 3 19   ? 134.845 152.949 119.452 1.00 57.31  ? 19   DA  P "O4'" 1 
ATOM   13609 C  "C3'" . DA  D 3 19   ? 136.681 152.769 117.946 1.00 57.53  ? 19   DA  P "C3'" 1 
ATOM   13610 O  "O3'" . DA  D 3 19   ? 137.905 152.780 118.651 1.00 61.56  ? 19   DA  P "O3'" 1 
ATOM   13611 C  "C2'" . DA  D 3 19   ? 135.970 151.428 118.083 1.00 58.82  ? 19   DA  P "C2'" 1 
ATOM   13612 C  "C1'" . DA  D 3 19   ? 135.250 151.600 119.409 1.00 58.69  ? 19   DA  P "C1'" 1 
ATOM   13613 N  N9    . DA  D 3 19   ? 134.065 150.764 119.527 1.00 48.02  ? 19   DA  P N9    1 
ATOM   13614 C  C8    . DA  D 3 19   ? 133.036 150.683 118.638 1.00 55.16  ? 19   DA  P C8    1 
ATOM   13615 N  N7    . DA  D 3 19   ? 132.094 149.847 118.995 1.00 54.34  ? 19   DA  P N7    1 
ATOM   13616 C  C5    . DA  D 3 19   ? 132.536 149.345 120.205 1.00 53.56  ? 19   DA  P C5    1 
ATOM   13617 C  C6    . DA  D 3 19   ? 131.981 148.411 121.098 1.00 62.14  ? 19   DA  P C6    1 
ATOM   13618 N  N6    . DA  D 3 19   ? 130.814 147.802 120.884 1.00 63.54  ? 19   DA  P N6    1 
ATOM   13619 N  N1    . DA  D 3 19   ? 132.672 148.127 122.220 1.00 64.04  ? 19   DA  P N1    1 
ATOM   13620 C  C2    . DA  D 3 19   ? 133.842 148.743 122.425 1.00 64.34  ? 19   DA  P C2    1 
ATOM   13621 N  N3    . DA  D 3 19   ? 134.464 149.640 121.656 1.00 64.45  ? 19   DA  P N3    1 
ATOM   13622 C  C4    . DA  D 3 19   ? 133.749 149.899 120.551 1.00 53.63  ? 19   DA  P C4    1 
ATOM   13623 P  P     . DG  D 3 20   ? 139.270 152.411 117.891 1.00 73.07  ? 20   DG  P P     1 
ATOM   13624 O  OP1   . DG  D 3 20   ? 140.185 153.564 118.027 1.00 70.17  ? 20   DG  P OP1   1 
ATOM   13625 O  OP2   . DG  D 3 20   ? 138.909 151.906 116.548 1.00 59.48  ? 20   DG  P OP2   1 
ATOM   13626 O  "O5'" . DG  D 3 20   ? 139.855 151.193 118.739 1.00 65.07  ? 20   DG  P "O5'" 1 
ATOM   13627 C  "C5'" . DG  D 3 20   ? 140.009 151.323 120.141 1.00 55.15  ? 20   DG  P "C5'" 1 
ATOM   13628 C  "C4'" . DG  D 3 20   ? 139.913 149.971 120.815 1.00 58.54  ? 20   DG  P "C4'" 1 
ATOM   13629 O  "O4'" . DG  D 3 20   ? 138.538 149.532 120.825 1.00 55.71  ? 20   DG  P "O4'" 1 
ATOM   13630 C  "C3'" . DG  D 3 20   ? 140.718 148.856 120.142 1.00 56.39  ? 20   DG  P "C3'" 1 
ATOM   13631 O  "O3'" . DG  D 3 20   ? 141.678 148.338 121.052 1.00 50.13  ? 20   DG  P "O3'" 1 
ATOM   13632 C  "C2'" . DG  D 3 20   ? 139.670 147.804 119.757 1.00 54.22  ? 20   DG  P "C2'" 1 
ATOM   13633 C  "C1'" . DG  D 3 20   ? 138.504 148.141 120.668 1.00 51.66  ? 20   DG  P "C1'" 1 
ATOM   13634 N  N9    . DG  D 3 20   ? 137.217 147.781 120.097 1.00 45.14  ? 20   DG  P N9    1 
ATOM   13635 C  C8    . DG  D 3 20   ? 136.646 148.303 118.967 1.00 55.77  ? 20   DG  P C8    1 
ATOM   13636 N  N7    . DG  D 3 20   ? 135.483 147.792 118.688 1.00 60.80  ? 20   DG  P N7    1 
ATOM   13637 C  C5    . DG  D 3 20   ? 135.270 146.867 119.698 1.00 57.98  ? 20   DG  P C5    1 
ATOM   13638 C  C6    . DG  D 3 20   ? 134.176 146.003 119.922 1.00 57.67  ? 20   DG  P C6    1 
ATOM   13639 O  O6    . DG  D 3 20   ? 133.146 145.883 119.250 1.00 60.58  ? 20   DG  P O6    1 
ATOM   13640 N  N1    . DG  D 3 20   ? 134.359 145.226 121.060 1.00 55.22  ? 20   DG  P N1    1 
ATOM   13641 C  C2    . DG  D 3 20   ? 135.458 145.280 121.880 1.00 55.19  ? 20   DG  P C2    1 
ATOM   13642 N  N2    . DG  D 3 20   ? 135.459 144.451 122.931 1.00 53.46  ? 20   DG  P N2    1 
ATOM   13643 N  N3    . DG  D 3 20   ? 136.493 146.085 121.679 1.00 54.78  ? 20   DG  P N3    1 
ATOM   13644 C  C4    . DG  D 3 20   ? 136.330 146.847 120.574 1.00 51.24  ? 20   DG  P C4    1 
ATOM   13645 P  P     . DG  D 3 21   ? 142.605 147.091 120.647 1.00 54.03  ? 21   DG  P P     1 
ATOM   13646 O  OP1   . DG  D 3 21   ? 143.903 147.273 121.329 1.00 51.84  ? 21   DG  P OP1   1 
ATOM   13647 O  OP2   . DG  D 3 21   ? 142.576 146.922 119.178 1.00 47.99  ? 21   DG  P OP2   1 
ATOM   13648 O  "O5'" . DG  D 3 21   ? 141.858 145.842 121.302 1.00 44.59  ? 21   DG  P "O5'" 1 
ATOM   13649 C  "C5'" . DG  D 3 21   ? 141.393 145.926 122.636 1.00 31.72  ? 21   DG  P "C5'" 1 
ATOM   13650 C  "C4'" . DG  D 3 21   ? 140.923 144.573 123.127 1.00 32.84  ? 21   DG  P "C4'" 1 
ATOM   13651 O  "O4'" . DG  D 3 21   ? 139.543 144.360 122.734 1.00 41.30  ? 21   DG  P "O4'" 1 
ATOM   13652 C  "C3'" . DG  D 3 21   ? 141.713 143.388 122.589 1.00 37.87  ? 21   DG  P "C3'" 1 
ATOM   13653 O  "O3'" . DG  D 3 21   ? 141.927 142.439 123.624 1.00 45.06  ? 21   DG  P "O3'" 1 
ATOM   13654 C  "C2'" . DG  D 3 21   ? 140.819 142.835 121.479 1.00 40.29  ? 21   DG  P "C2'" 1 
ATOM   13655 C  "C1'" . DG  D 3 21   ? 139.421 143.176 121.975 1.00 32.96  ? 21   DG  P "C1'" 1 
ATOM   13656 N  N9    . DG  D 3 21   ? 138.477 143.434 120.892 1.00 40.05  ? 21   DG  P N9    1 
ATOM   13657 C  C8    . DG  D 3 21   ? 138.617 144.363 119.891 1.00 39.43  ? 21   DG  P C8    1 
ATOM   13658 N  N7    . DG  D 3 21   ? 137.618 144.386 119.058 1.00 40.79  ? 21   DG  P N7    1 
ATOM   13659 C  C5    . DG  D 3 21   ? 136.754 143.410 119.534 1.00 45.98  ? 21   DG  P C5    1 
ATOM   13660 C  C6    . DG  D 3 21   ? 135.500 142.987 119.036 1.00 43.72  ? 21   DG  P C6    1 
ATOM   13661 O  O6    . DG  D 3 21   ? 134.890 143.404 118.043 1.00 43.91  ? 21   DG  P O6    1 
ATOM   13662 N  N1    . DG  D 3 21   ? 134.951 141.973 119.812 1.00 46.24  ? 21   DG  P N1    1 
ATOM   13663 C  C2    . DG  D 3 21   ? 135.538 141.437 120.932 1.00 50.46  ? 21   DG  P C2    1 
ATOM   13664 N  N2    . DG  D 3 21   ? 134.856 140.464 121.549 1.00 48.08  ? 21   DG  P N2    1 
ATOM   13665 N  N3    . DG  D 3 21   ? 136.716 141.826 121.414 1.00 46.24  ? 21   DG  P N3    1 
ATOM   13666 C  C4    . DG  D 3 21   ? 137.265 142.813 120.665 1.00 45.80  ? 21   DG  P C4    1 
ATOM   13667 P  P     . DA  D 3 22   ? 142.759 141.096 123.338 1.00 59.00  ? 22   DA  P P     1 
ATOM   13668 O  OP1   . DA  D 3 22   ? 143.431 140.708 124.593 1.00 46.17  ? 22   DA  P OP1   1 
ATOM   13669 O  OP2   . DA  D 3 22   ? 143.553 141.285 122.105 1.00 50.81  ? 22   DA  P OP2   1 
ATOM   13670 O  "O5'" . DA  D 3 22   ? 141.629 140.015 123.037 1.00 40.36  ? 22   DA  P "O5'" 1 
ATOM   13671 C  "C5'" . DA  D 3 22   ? 140.636 139.753 124.009 1.00 39.37  ? 22   DA  P "C5'" 1 
ATOM   13672 C  "C4'" . DA  D 3 22   ? 139.772 138.587 123.583 1.00 37.00  ? 22   DA  P "C4'" 1 
ATOM   13673 O  "O4'" . DA  D 3 22   ? 138.789 139.039 122.618 1.00 51.64  ? 22   DA  P "O4'" 1 
ATOM   13674 C  "C3'" . DA  D 3 22   ? 140.529 137.448 122.910 1.00 35.19  ? 22   DA  P "C3'" 1 
ATOM   13675 O  "O3'" . DA  D 3 22   ? 139.989 136.213 123.319 1.00 44.07  ? 22   DA  P "O3'" 1 
ATOM   13676 C  "C2'" . DA  D 3 22   ? 140.280 137.701 121.428 1.00 47.36  ? 22   DA  P "C2'" 1 
ATOM   13677 C  "C1'" . DA  D 3 22   ? 138.863 138.239 121.462 1.00 46.63  ? 22   DA  P "C1'" 1 
ATOM   13678 N  N9    . DA  D 3 22   ? 138.518 139.058 120.307 1.00 39.51  ? 22   DA  P N9    1 
ATOM   13679 C  C8    . DA  D 3 22   ? 139.233 140.099 119.785 1.00 43.75  ? 22   DA  P C8    1 
ATOM   13680 N  N7    . DA  D 3 22   ? 138.669 140.651 118.737 1.00 49.03  ? 22   DA  P N7    1 
ATOM   13681 C  C5    . DA  D 3 22   ? 137.505 139.921 118.565 1.00 41.88  ? 22   DA  P C5    1 
ATOM   13682 C  C6    . DA  D 3 22   ? 136.462 140.004 117.625 1.00 43.74  ? 22   DA  P C6    1 
ATOM   13683 N  N6    . DA  D 3 22   ? 136.427 140.905 116.640 1.00 45.37  ? 22   DA  P N6    1 
ATOM   13684 N  N1    . DA  D 3 22   ? 135.450 139.121 117.738 1.00 47.39  ? 22   DA  P N1    1 
ATOM   13685 C  C2    . DA  D 3 22   ? 135.486 138.224 118.725 1.00 44.95  ? 22   DA  P C2    1 
ATOM   13686 N  N3    . DA  D 3 22   ? 136.410 138.049 119.663 1.00 41.60  ? 22   DA  P N3    1 
ATOM   13687 C  C4    . DA  D 3 22   ? 137.400 138.938 119.525 1.00 37.39  ? 22   DA  P C4    1 
ATOM   13688 P  P     . DG  D 3 23   ? 140.942 134.932 123.449 1.00 52.12  ? 23   DG  P P     1 
ATOM   13689 O  OP1   . DG  D 3 23   ? 141.070 134.582 124.880 1.00 51.40  ? 23   DG  P OP1   1 
ATOM   13690 O  OP2   . DG  D 3 23   ? 142.146 135.210 122.640 1.00 42.73  ? 23   DG  P OP2   1 
ATOM   13691 O  "O5'" . DG  D 3 23   ? 140.137 133.787 122.695 1.00 39.40  ? 23   DG  P "O5'" 1 
ATOM   13692 C  "C5'" . DG  D 3 23   ? 140.110 133.776 121.286 1.00 41.10  ? 23   DG  P "C5'" 1 
ATOM   13693 C  "C4'" . DG  D 3 23   ? 138.948 132.954 120.778 1.00 37.20  ? 23   DG  P "C4'" 1 
ATOM   13694 O  "O4'" . DG  D 3 23   ? 137.796 133.817 120.600 1.00 40.64  ? 23   DG  P "O4'" 1 
ATOM   13695 C  "C3'" . DG  D 3 23   ? 139.188 132.299 119.429 1.00 42.14  ? 23   DG  P "C3'" 1 
ATOM   13696 O  "O3'" . DG  D 3 23   ? 139.673 130.981 119.617 1.00 37.30  ? 23   DG  P "O3'" 1 
ATOM   13697 C  "C2'" . DG  D 3 23   ? 137.799 132.304 118.808 1.00 49.72  ? 23   DG  P "C2'" 1 
ATOM   13698 C  "C1'" . DG  D 3 23   ? 137.239 133.621 119.319 1.00 39.40  ? 23   DG  P "C1'" 1 
ATOM   13699 N  N9    . DG  D 3 23   ? 137.583 134.769 118.485 1.00 35.61  ? 23   DG  P N9    1 
ATOM   13700 C  C8    . DG  D 3 23   ? 138.647 135.622 118.651 1.00 42.22  ? 23   DG  P C8    1 
ATOM   13701 N  N7    . DG  D 3 23   ? 138.701 136.565 117.756 1.00 44.82  ? 23   DG  P N7    1 
ATOM   13702 C  C5    . DG  D 3 23   ? 137.602 136.325 116.944 1.00 44.68  ? 23   DG  P C5    1 
ATOM   13703 C  C6    . DG  D 3 23   ? 137.144 137.025 115.805 1.00 49.75  ? 23   DG  P C6    1 
ATOM   13704 O  O6    . DG  D 3 23   ? 137.637 138.027 115.273 1.00 52.00  ? 23   DG  P O6    1 
ATOM   13705 N  N1    . DG  D 3 23   ? 135.991 136.453 115.277 1.00 50.24  ? 23   DG  P N1    1 
ATOM   13706 C  C2    . DG  D 3 23   ? 135.362 135.343 115.786 1.00 49.73  ? 23   DG  P C2    1 
ATOM   13707 N  N2    . DG  D 3 23   ? 134.262 134.933 115.142 1.00 49.88  ? 23   DG  P N2    1 
ATOM   13708 N  N3    . DG  D 3 23   ? 135.781 134.677 116.856 1.00 38.80  ? 23   DG  P N3    1 
ATOM   13709 C  C4    . DG  D 3 23   ? 136.902 135.224 117.381 1.00 36.52  ? 23   DG  P C4    1 
ATOM   13710 P  P     . DC  D 3 24   ? 140.724 130.354 118.579 1.00 45.68  ? 24   DC  P P     1 
ATOM   13711 O  OP1   . DC  D 3 24   ? 141.272 129.123 119.191 1.00 39.23  ? 24   DC  P OP1   1 
ATOM   13712 O  OP2   . DC  D 3 24   ? 141.640 131.436 118.159 1.00 36.12  ? 24   DC  P OP2   1 
ATOM   13713 O  "O5'" . DC  D 3 24   ? 139.816 129.947 117.330 1.00 59.01  ? 24   DC  P "O5'" 1 
ATOM   13714 C  "C5'" . DC  D 3 24   ? 138.670 129.134 117.533 1.00 48.69  ? 24   DC  P "C5'" 1 
ATOM   13715 C  "C4'" . DC  D 3 24   ? 137.700 129.261 116.375 1.00 42.36  ? 24   DC  P "C4'" 1 
ATOM   13716 O  "O4'" . DC  D 3 24   ? 137.234 130.624 116.275 1.00 35.93  ? 24   DC  P "O4'" 1 
ATOM   13717 C  "C3'" . DC  D 3 24   ? 138.292 128.969 115.015 1.00 42.59  ? 24   DC  P "C3'" 1 
ATOM   13718 O  "O3'" . DC  D 3 24   ? 138.286 127.568 114.778 1.00 44.69  ? 24   DC  P "O3'" 1 
ATOM   13719 C  "C2'" . DC  D 3 24   ? 137.327 129.702 114.088 1.00 47.47  ? 24   DC  P "C2'" 1 
ATOM   13720 C  "C1'" . DC  D 3 24   ? 136.911 130.915 114.928 1.00 39.36  ? 24   DC  P "C1'" 1 
ATOM   13721 N  N1    . DC  D 3 24   ? 137.591 132.182 114.538 1.00 36.45  ? 24   DC  P N1    1 
ATOM   13722 C  C2    . DC  D 3 24   ? 137.121 132.917 113.443 1.00 43.74  ? 24   DC  P C2    1 
ATOM   13723 O  O2    . DC  D 3 24   ? 136.147 132.496 112.811 1.00 39.47  ? 24   DC  P O2    1 
ATOM   13724 N  N3    . DC  D 3 24   ? 137.752 134.071 113.108 1.00 45.00  ? 24   DC  P N3    1 
ATOM   13725 C  C4    . DC  D 3 24   ? 138.800 134.487 113.821 1.00 49.17  ? 24   DC  P C4    1 
ATOM   13726 N  N4    . DC  D 3 24   ? 139.393 135.629 113.460 1.00 51.58  ? 24   DC  P N4    1 
ATOM   13727 C  C5    . DC  D 3 24   ? 139.287 133.751 114.939 1.00 45.35  ? 24   DC  P C5    1 
ATOM   13728 C  C6    . DC  D 3 24   ? 138.659 132.618 115.258 1.00 38.98  ? 24   DC  P C6    1 
ATOM   13729 P  P     . DT  D 3 25   ? 139.521 126.872 114.022 1.00 68.11  ? 25   DT  P P     1 
ATOM   13730 O  OP1   . DT  D 3 25   ? 139.425 125.414 114.257 1.00 52.91  ? 25   DT  P OP1   1 
ATOM   13731 O  OP2   . DT  D 3 25   ? 140.755 127.599 114.398 1.00 56.47  ? 25   DT  P OP2   1 
ATOM   13732 O  "O5'" . DT  D 3 25   ? 139.239 127.174 112.477 1.00 61.10  ? 25   DT  P "O5'" 1 
ATOM   13733 C  "C5'" . DT  D 3 25   ? 138.002 126.789 111.901 1.00 53.36  ? 25   DT  P "C5'" 1 
ATOM   13734 C  "C4'" . DT  D 3 25   ? 137.664 127.656 110.703 1.00 54.22  ? 25   DT  P "C4'" 1 
ATOM   13735 O  "O4'" . DT  D 3 25   ? 137.680 129.045 111.085 1.00 49.21  ? 25   DT  P "O4'" 1 
ATOM   13736 C  "C3'" . DT  D 3 25   ? 138.649 127.576 109.561 1.00 48.77  ? 25   DT  P "C3'" 1 
ATOM   13737 O  "O3'" . DT  D 3 25   ? 138.339 126.467 108.744 1.00 51.54  ? 25   DT  P "O3'" 1 
ATOM   13738 C  "C2'" . DT  D 3 25   ? 138.404 128.894 108.825 1.00 52.10  ? 25   DT  P "C2'" 1 
ATOM   13739 C  "C1'" . DT  D 3 25   ? 137.945 129.838 109.945 1.00 46.43  ? 25   DT  P "C1'" 1 
ATOM   13740 N  N1    . DT  D 3 25   ? 138.951 130.876 110.302 1.00 43.07  ? 25   DT  P N1    1 
ATOM   13741 C  C2    . DT  D 3 25   ? 139.060 132.002 109.521 1.00 52.07  ? 25   DT  P C2    1 
ATOM   13742 O  O2    . DT  D 3 25   ? 138.373 132.200 108.536 1.00 54.51  ? 25   DT  P O2    1 
ATOM   13743 N  N3    . DT  D 3 25   ? 140.010 132.895 109.933 1.00 52.33  ? 25   DT  P N3    1 
ATOM   13744 C  C4    . DT  D 3 25   ? 140.844 132.778 111.027 1.00 58.66  ? 25   DT  P C4    1 
ATOM   13745 O  O4    . DT  D 3 25   ? 141.668 133.638 111.317 1.00 65.09  ? 25   DT  P O4    1 
ATOM   13746 C  C5    . DT  D 3 25   ? 140.677 131.574 111.804 1.00 60.06  ? 25   DT  P C5    1 
ATOM   13747 C  C7    . DT  D 3 25   ? 141.527 131.337 113.016 1.00 55.26  ? 25   DT  P C7    1 
ATOM   13748 C  C6    . DT  D 3 25   ? 139.749 130.692 111.409 1.00 54.12  ? 25   DT  P C6    1 
ATOM   13749 P  P     . DC  E 4 14   ? 146.856 148.283 98.247  1.00 117.95 ? 14   DC  T P     1 
ATOM   13750 O  OP1   . DC  E 4 14   ? 146.274 149.453 97.552  1.00 110.51 ? 14   DC  T OP1   1 
ATOM   13751 O  OP2   . DC  E 4 14   ? 148.296 148.270 98.586  1.00 110.66 ? 14   DC  T OP2   1 
ATOM   13752 O  "O5'" . DC  E 4 14   ? 146.030 148.011 99.590  1.00 112.03 ? 14   DC  T "O5'" 1 
ATOM   13753 C  "C5'" . DC  E 4 14   ? 146.361 148.714 100.782 1.00 109.86 ? 14   DC  T "C5'" 1 
ATOM   13754 C  "C4'" . DC  E 4 14   ? 145.203 148.697 101.764 1.00 109.82 ? 14   DC  T "C4'" 1 
ATOM   13755 O  "O4'" . DC  E 4 14   ? 144.000 149.175 101.104 1.00 110.86 ? 14   DC  T "O4'" 1 
ATOM   13756 C  "C3'" . DC  E 4 14   ? 144.855 147.323 102.335 1.00 107.94 ? 14   DC  T "C3'" 1 
ATOM   13757 O  "O3'" . DC  E 4 14   ? 144.509 147.447 103.708 1.00 109.85 ? 14   DC  T "O3'" 1 
ATOM   13758 C  "C2'" . DC  E 4 14   ? 143.657 146.895 101.493 1.00 108.66 ? 14   DC  T "C2'" 1 
ATOM   13759 C  "C1'" . DC  E 4 14   ? 142.965 148.230 101.264 1.00 110.02 ? 14   DC  T "C1'" 1 
ATOM   13760 N  N1    . DC  E 4 14   ? 142.108 148.257 100.047 1.00 107.97 ? 14   DC  T N1    1 
ATOM   13761 C  C2    . DC  E 4 14   ? 140.734 148.487 100.174 1.00 107.93 ? 14   DC  T C2    1 
ATOM   13762 O  O2    . DC  E 4 14   ? 140.255 148.665 101.300 1.00 108.84 ? 14   DC  T O2    1 
ATOM   13763 N  N3    . DC  E 4 14   ? 139.967 148.509 99.057  1.00 108.22 ? 14   DC  T N3    1 
ATOM   13764 C  C4    . DC  E 4 14   ? 140.523 148.313 97.861  1.00 108.58 ? 14   DC  T C4    1 
ATOM   13765 N  N4    . DC  E 4 14   ? 139.725 148.344 96.788  1.00 106.63 ? 14   DC  T N4    1 
ATOM   13766 C  C5    . DC  E 4 14   ? 141.921 148.078 97.711  1.00 109.29 ? 14   DC  T C5    1 
ATOM   13767 C  C6    . DC  E 4 14   ? 142.668 148.057 98.820  1.00 107.96 ? 14   DC  T C6    1 
ATOM   13768 P  P     . DG  E 4 15   ? 145.190 146.489 104.802 1.00 100.08 ? 15   DG  T P     1 
ATOM   13769 O  OP1   . DG  E 4 15   ? 144.767 146.955 106.141 1.00 89.47  ? 15   DG  T OP1   1 
ATOM   13770 O  OP2   . DG  E 4 15   ? 146.631 146.391 104.478 1.00 93.72  ? 15   DG  T OP2   1 
ATOM   13771 O  "O5'" . DG  E 4 15   ? 144.540 145.059 104.512 1.00 92.20  ? 15   DG  T "O5'" 1 
ATOM   13772 C  "C5'" . DG  E 4 15   ? 145.380 143.944 104.270 1.00 85.75  ? 15   DG  T "C5'" 1 
ATOM   13773 C  "C4'" . DG  E 4 15   ? 144.572 142.750 103.806 1.00 83.51  ? 15   DG  T "C4'" 1 
ATOM   13774 O  "O4'" . DG  E 4 15   ? 145.180 141.549 104.308 1.00 87.47  ? 15   DG  T "O4'" 1 
ATOM   13775 C  "C3'" . DG  E 4 15   ? 143.145 142.700 104.321 1.00 83.68  ? 15   DG  T "C3'" 1 
ATOM   13776 O  "O3'" . DG  E 4 15   ? 142.286 143.420 103.436 1.00 91.87  ? 15   DG  T "O3'" 1 
ATOM   13777 C  "C2'" . DG  E 4 15   ? 142.828 141.201 104.307 1.00 84.24  ? 15   DG  T "C2'" 1 
ATOM   13778 C  "C1'" . DG  E 4 15   ? 144.206 140.534 104.387 1.00 85.75  ? 15   DG  T "C1'" 1 
ATOM   13779 N  N9    . DG  E 4 15   ? 144.413 139.780 105.616 1.00 87.54  ? 15   DG  T N9    1 
ATOM   13780 C  C8    . DG  E 4 15   ? 144.999 140.225 106.777 1.00 89.26  ? 15   DG  T C8    1 
ATOM   13781 N  N7    . DG  E 4 15   ? 145.044 139.319 107.714 1.00 86.67  ? 15   DG  T N7    1 
ATOM   13782 C  C5    . DG  E 4 15   ? 144.447 138.206 107.138 1.00 87.80  ? 15   DG  T C5    1 
ATOM   13783 C  C6    . DG  E 4 15   ? 144.209 136.919 107.671 1.00 87.04  ? 15   DG  T C6    1 
ATOM   13784 O  O6    . DG  E 4 15   ? 144.486 136.491 108.799 1.00 85.26  ? 15   DG  T O6    1 
ATOM   13785 N  N1    . DG  E 4 15   ? 143.579 136.090 106.749 1.00 85.09  ? 15   DG  T N1    1 
ATOM   13786 C  C2    . DG  E 4 15   ? 143.226 136.455 105.474 1.00 85.48  ? 15   DG  T C2    1 
ATOM   13787 N  N2    . DG  E 4 15   ? 142.625 135.517 104.732 1.00 84.24  ? 15   DG  T N2    1 
ATOM   13788 N  N3    . DG  E 4 15   ? 143.443 137.656 104.962 1.00 83.53  ? 15   DG  T N3    1 
ATOM   13789 C  C4    . DG  E 4 15   ? 144.053 138.477 105.848 1.00 86.17  ? 15   DG  T C4    1 
ATOM   13790 P  P     . DG  E 4 16   ? 140.817 143.875 103.908 1.00 90.09  ? 16   DG  T P     1 
ATOM   13791 O  OP1   . DG  E 4 16   ? 140.264 144.743 102.844 1.00 74.19  ? 16   DG  T OP1   1 
ATOM   13792 O  OP2   . DG  E 4 16   ? 140.920 144.387 105.291 1.00 73.81  ? 16   DG  T OP2   1 
ATOM   13793 O  "O5'" . DG  E 4 16   ? 139.977 142.512 103.940 1.00 73.75  ? 16   DG  T "O5'" 1 
ATOM   13794 C  "C5'" . DG  E 4 16   ? 139.782 141.770 102.742 1.00 66.49  ? 16   DG  T "C5'" 1 
ATOM   13795 C  "C4'" . DG  E 4 16   ? 139.087 140.452 103.026 1.00 61.42  ? 16   DG  T "C4'" 1 
ATOM   13796 O  "O4'" . DG  E 4 16   ? 139.955 139.589 103.778 1.00 65.23  ? 16   DG  T "O4'" 1 
ATOM   13797 C  "C3'" . DG  E 4 16   ? 137.839 140.561 103.883 1.00 66.62  ? 16   DG  T "C3'" 1 
ATOM   13798 O  "O3'" . DG  E 4 16   ? 136.699 140.739 103.057 1.00 73.00  ? 16   DG  T "O3'" 1 
ATOM   13799 C  "C2'" . DG  E 4 16   ? 137.788 139.215 104.628 1.00 66.90  ? 16   DG  T "C2'" 1 
ATOM   13800 C  "C1'" . DG  E 4 16   ? 139.158 138.588 104.359 1.00 65.59  ? 16   DG  T "C1'" 1 
ATOM   13801 N  N9    . DG  E 4 16   ? 139.821 138.085 105.560 1.00 65.88  ? 16   DG  T N9    1 
ATOM   13802 C  C8    . DG  E 4 16   ? 140.873 138.659 106.226 1.00 69.57  ? 16   DG  T C8    1 
ATOM   13803 N  N7    . DG  E 4 16   ? 141.262 137.979 107.269 1.00 69.70  ? 16   DG  T N7    1 
ATOM   13804 C  C5    . DG  E 4 16   ? 140.410 136.883 107.298 1.00 67.14  ? 16   DG  T C5    1 
ATOM   13805 C  C6    . DG  E 4 16   ? 140.350 135.797 108.205 1.00 68.32  ? 16   DG  T C6    1 
ATOM   13806 O  O6    . DG  E 4 16   ? 141.063 135.582 109.195 1.00 68.17  ? 16   DG  T O6    1 
ATOM   13807 N  N1    . DG  E 4 16   ? 139.336 134.905 107.873 1.00 63.35  ? 16   DG  T N1    1 
ATOM   13808 C  C2    . DG  E 4 16   ? 138.489 135.042 106.803 1.00 64.11  ? 16   DG  T C2    1 
ATOM   13809 N  N2    . DG  E 4 16   ? 137.574 134.078 106.646 1.00 66.27  ? 16   DG  T N2    1 
ATOM   13810 N  N3    . DG  E 4 16   ? 138.534 136.053 105.945 1.00 66.89  ? 16   DG  T N3    1 
ATOM   13811 C  C4    . DG  E 4 16   ? 139.517 136.933 106.253 1.00 64.44  ? 16   DG  T C4    1 
ATOM   13812 P  P     . DG  E 4 17   ? 135.331 141.311 103.676 1.00 67.20  ? 17   DG  T P     1 
ATOM   13813 O  OP1   . DG  E 4 17   ? 135.003 142.558 102.954 1.00 59.36  ? 17   DG  T OP1   1 
ATOM   13814 O  OP2   . DG  E 4 17   ? 135.472 141.340 105.148 1.00 53.21  ? 17   DG  T OP2   1 
ATOM   13815 O  "O5'" . DG  E 4 17   ? 134.244 140.201 103.295 1.00 58.47  ? 17   DG  T "O5'" 1 
ATOM   13816 C  "C5'" . DG  E 4 17   ? 134.589 138.820 103.326 1.00 54.44  ? 17   DG  T "C5'" 1 
ATOM   13817 C  "C4'" . DG  E 4 17   ? 133.957 138.135 104.521 1.00 56.36  ? 17   DG  T "C4'" 1 
ATOM   13818 O  "O4'" . DG  E 4 17   ? 134.980 137.526 105.323 1.00 51.01  ? 17   DG  T "O4'" 1 
ATOM   13819 C  "C3'" . DG  E 4 17   ? 133.225 139.067 105.467 1.00 58.93  ? 17   DG  T "C3'" 1 
ATOM   13820 O  "O3'" . DG  E 4 17   ? 131.858 139.165 105.077 1.00 51.36  ? 17   DG  T "O3'" 1 
ATOM   13821 C  "C2'" . DG  E 4 17   ? 133.389 138.400 106.845 1.00 62.29  ? 17   DG  T "C2'" 1 
ATOM   13822 C  "C1'" . DG  E 4 17   ? 134.489 137.351 106.631 1.00 53.79  ? 17   DG  T "C1'" 1 
ATOM   13823 N  N9    . DG  E 4 17   ? 135.610 137.470 107.561 1.00 52.42  ? 17   DG  T N9    1 
ATOM   13824 C  C8    . DG  E 4 17   ? 136.579 138.442 107.565 1.00 54.82  ? 17   DG  T C8    1 
ATOM   13825 N  N7    . DG  E 4 17   ? 137.465 138.291 108.506 1.00 51.52  ? 17   DG  T N7    1 
ATOM   13826 C  C5    . DG  E 4 17   ? 137.062 137.145 109.172 1.00 54.35  ? 17   DG  T C5    1 
ATOM   13827 C  C6    . DG  E 4 17   ? 137.639 136.493 110.285 1.00 63.46  ? 17   DG  T C6    1 
ATOM   13828 O  O6    . DG  E 4 17   ? 138.654 136.813 110.918 1.00 63.90  ? 17   DG  T O6    1 
ATOM   13829 N  N1    . DG  E 4 17   ? 136.919 135.359 110.650 1.00 63.87  ? 17   DG  T N1    1 
ATOM   13830 C  C2    . DG  E 4 17   ? 135.782 134.912 110.018 1.00 60.53  ? 17   DG  T C2    1 
ATOM   13831 N  N2    . DG  E 4 17   ? 135.223 133.798 110.513 1.00 53.92  ? 17   DG  T N2    1 
ATOM   13832 N  N3    . DG  E 4 17   ? 135.230 135.515 108.970 1.00 55.45  ? 17   DG  T N3    1 
ATOM   13833 C  C4    . DG  E 4 17   ? 135.922 136.623 108.603 1.00 51.74  ? 17   DG  T C4    1 
ATOM   13834 P  P     . DC  E 4 18   ? 130.792 139.910 106.017 1.00 40.02  ? 18   DC  T P     1 
ATOM   13835 O  OP1   . DC  E 4 18   ? 129.635 140.295 105.181 1.00 38.67  ? 18   DC  T OP1   1 
ATOM   13836 O  OP2   . DC  E 4 18   ? 131.527 140.939 106.780 1.00 45.59  ? 18   DC  T OP2   1 
ATOM   13837 O  "O5'" . DC  E 4 18   ? 130.323 138.774 107.036 1.00 39.62  ? 18   DC  T "O5'" 1 
ATOM   13838 C  "C5'" . DC  E 4 18   ? 129.957 139.116 108.360 1.00 40.03  ? 18   DC  T "C5'" 1 
ATOM   13839 C  "C4'" . DC  E 4 18   ? 130.279 137.979 109.309 1.00 38.51  ? 18   DC  T "C4'" 1 
ATOM   13840 O  "O4'" . DC  E 4 18   ? 131.702 137.856 109.443 1.00 36.67  ? 18   DC  T "O4'" 1 
ATOM   13841 C  "C3'" . DC  E 4 18   ? 129.787 138.173 110.728 1.00 41.36  ? 18   DC  T "C3'" 1 
ATOM   13842 O  "O3'" . DC  E 4 18   ? 128.467 137.678 110.847 1.00 36.48  ? 18   DC  T "O3'" 1 
ATOM   13843 C  "C2'" . DC  E 4 18   ? 130.772 137.340 111.560 1.00 47.03  ? 18   DC  T "C2'" 1 
ATOM   13844 C  "C1'" . DC  E 4 18   ? 131.984 137.162 110.634 1.00 37.29  ? 18   DC  T "C1'" 1 
ATOM   13845 N  N1    . DC  E 4 18   ? 133.272 137.680 111.191 1.00 30.09  ? 18   DC  T N1    1 
ATOM   13846 C  C2    . DC  E 4 18   ? 133.846 137.073 112.316 1.00 37.60  ? 18   DC  T C2    1 
ATOM   13847 O  O2    . DC  E 4 18   ? 133.268 136.120 112.847 1.00 40.33  ? 18   DC  T O2    1 
ATOM   13848 N  N3    . DC  E 4 18   ? 135.023 137.554 112.791 1.00 44.67  ? 18   DC  T N3    1 
ATOM   13849 C  C4    . DC  E 4 18   ? 135.616 138.584 112.185 1.00 45.93  ? 18   DC  T C4    1 
ATOM   13850 N  N4    . DC  E 4 18   ? 136.775 139.026 112.684 1.00 44.94  ? 18   DC  T N4    1 
ATOM   13851 C  C5    . DC  E 4 18   ? 135.050 139.207 111.038 1.00 44.18  ? 18   DC  T C5    1 
ATOM   13852 C  C6    . DC  E 4 18   ? 133.892 138.726 110.578 1.00 37.11  ? 18   DC  T C6    1 
ATOM   13853 P  P     . DT  E 4 19   ? 127.374 138.492 111.696 1.00 49.04  ? 19   DT  T P     1 
ATOM   13854 O  OP1   . DT  E 4 19   ? 126.034 138.066 111.238 1.00 48.35  ? 19   DT  T OP1   1 
ATOM   13855 O  OP2   . DT  E 4 19   ? 127.752 139.922 111.663 1.00 48.99  ? 19   DT  T OP2   1 
ATOM   13856 O  "O5'" . DT  E 4 19   ? 127.592 137.976 113.189 1.00 39.18  ? 19   DT  T "O5'" 1 
ATOM   13857 C  "C5'" . DT  E 4 19   ? 127.593 136.586 113.465 1.00 40.93  ? 19   DT  T "C5'" 1 
ATOM   13858 C  "C4'" . DT  E 4 19   ? 128.224 136.323 114.815 1.00 45.57  ? 19   DT  T "C4'" 1 
ATOM   13859 O  "O4'" . DT  E 4 19   ? 129.650 136.445 114.696 1.00 41.12  ? 19   DT  T "O4'" 1 
ATOM   13860 C  "C3'" . DT  E 4 19   ? 127.828 137.317 115.889 1.00 38.25  ? 19   DT  T "C3'" 1 
ATOM   13861 O  "O3'" . DT  E 4 19   ? 126.686 136.840 116.582 1.00 24.75  ? 19   DT  T "O3'" 1 
ATOM   13862 C  "C2'" . DT  E 4 19   ? 129.052 137.373 116.804 1.00 44.55  ? 19   DT  T "C2'" 1 
ATOM   13863 C  "C1'" . DT  E 4 19   ? 130.196 136.871 115.924 1.00 38.75  ? 19   DT  T "C1'" 1 
ATOM   13864 N  N1    . DT  E 4 19   ? 131.234 137.889 115.640 1.00 28.67  ? 19   DT  T N1    1 
ATOM   13865 C  C2    . DT  E 4 19   ? 132.343 137.946 116.437 1.00 34.51  ? 19   DT  T C2    1 
ATOM   13866 O  O2    . DT  E 4 19   ? 132.515 137.211 117.390 1.00 44.81  ? 19   DT  T O2    1 
ATOM   13867 N  N3    . DT  E 4 19   ? 133.251 138.903 116.084 1.00 38.55  ? 19   DT  T N3    1 
ATOM   13868 C  C4    . DT  E 4 19   ? 133.164 139.789 115.030 1.00 43.08  ? 19   DT  T C4    1 
ATOM   13869 O  O4    . DT  E 4 19   ? 134.039 140.614 114.795 1.00 49.59  ? 19   DT  T O4    1 
ATOM   13870 C  C5    . DT  E 4 19   ? 131.975 139.673 114.226 1.00 39.48  ? 19   DT  T C5    1 
ATOM   13871 C  C7    . DT  E 4 19   ? 131.769 140.582 113.051 1.00 40.70  ? 19   DT  T C7    1 
ATOM   13872 C  C6    . DT  E 4 19   ? 131.076 138.738 114.567 1.00 35.44  ? 19   DT  T C6    1 
ATOM   13873 P  P     . DC  E 4 20   ? 125.684 137.875 117.289 1.00 55.45  ? 20   DC  T P     1 
ATOM   13874 O  OP1   . DC  E 4 20   ? 124.395 137.186 117.513 1.00 47.84  ? 20   DC  T OP1   1 
ATOM   13875 O  OP2   . DC  E 4 20   ? 125.732 139.131 116.509 1.00 52.13  ? 20   DC  T OP2   1 
ATOM   13876 O  "O5'" . DC  E 4 20   ? 126.367 138.161 118.703 1.00 51.89  ? 20   DC  T "O5'" 1 
ATOM   13877 C  "C5'" . DC  E 4 20   ? 126.723 137.080 119.551 1.00 48.38  ? 20   DC  T "C5'" 1 
ATOM   13878 C  "C4'" . DC  E 4 20   ? 127.792 137.512 120.533 1.00 46.96  ? 20   DC  T "C4'" 1 
ATOM   13879 O  "O4'" . DC  E 4 20   ? 128.925 138.009 119.800 1.00 34.87  ? 20   DC  T "O4'" 1 
ATOM   13880 C  "C3'" . DC  E 4 20   ? 127.376 138.650 121.457 1.00 40.35  ? 20   DC  T "C3'" 1 
ATOM   13881 O  "O3'" . DC  E 4 20   ? 127.018 138.140 122.741 1.00 40.65  ? 20   DC  T "O3'" 1 
ATOM   13882 C  "C2'" . DC  E 4 20   ? 128.613 139.553 121.541 1.00 41.52  ? 20   DC  T "C2'" 1 
ATOM   13883 C  "C1'" . DC  E 4 20   ? 129.631 138.913 120.600 1.00 40.31  ? 20   DC  T "C1'" 1 
ATOM   13884 N  N1    . DC  E 4 20   ? 130.304 139.909 119.716 1.00 36.88  ? 20   DC  T N1    1 
ATOM   13885 C  C2    . DC  E 4 20   ? 131.587 140.368 120.033 1.00 40.07  ? 20   DC  T C2    1 
ATOM   13886 O  O2    . DC  E 4 20   ? 132.149 139.928 121.040 1.00 42.47  ? 20   DC  T O2    1 
ATOM   13887 N  N3    . DC  E 4 20   ? 132.177 141.283 119.223 1.00 33.46  ? 20   DC  T N3    1 
ATOM   13888 C  C4    . DC  E 4 20   ? 131.531 141.731 118.147 1.00 34.50  ? 20   DC  T C4    1 
ATOM   13889 N  N4    . DC  E 4 20   ? 132.145 142.631 117.375 1.00 39.91  ? 20   DC  T N4    1 
ATOM   13890 C  C5    . DC  E 4 20   ? 130.224 141.277 117.813 1.00 39.99  ? 20   DC  T C5    1 
ATOM   13891 C  C6    . DC  E 4 20   ? 129.654 140.378 118.618 1.00 38.09  ? 20   DC  T C6    1 
ATOM   13892 P  P     . DC  E 4 21   ? 126.413 139.121 123.862 1.00 52.30  ? 21   DC  T P     1 
ATOM   13893 O  OP1   . DC  E 4 21   ? 125.707 138.282 124.854 1.00 43.90  ? 21   DC  T OP1   1 
ATOM   13894 O  OP2   . DC  E 4 21   ? 125.686 140.205 123.168 1.00 35.00  ? 21   DC  T OP2   1 
ATOM   13895 O  "O5'" . DC  E 4 21   ? 127.701 139.772 124.555 1.00 40.23  ? 21   DC  T "O5'" 1 
ATOM   13896 C  "C5'" . DC  E 4 21   ? 128.644 138.944 125.228 1.00 33.56  ? 21   DC  T "C5'" 1 
ATOM   13897 C  "C4'" . DC  E 4 21   ? 129.875 139.738 125.624 1.00 23.56  ? 21   DC  T "C4'" 1 
ATOM   13898 O  "O4'" . DC  E 4 21   ? 130.555 140.179 124.439 1.00 23.60  ? 21   DC  T "O4'" 1 
ATOM   13899 C  "C3'" . DC  E 4 21   ? 129.593 141.000 126.418 1.00 26.93  ? 21   DC  T "C3'" 1 
ATOM   13900 O  "O3'" . DC  E 4 21   ? 129.628 140.706 127.815 1.00 37.33  ? 21   DC  T "O3'" 1 
ATOM   13901 C  "C2'" . DC  E 4 21   ? 130.733 141.942 126.018 1.00 26.77  ? 21   DC  T "C2'" 1 
ATOM   13902 C  "C1'" . DC  E 4 21   ? 131.267 141.365 124.709 1.00 19.62  ? 21   DC  T "C1'" 1 
ATOM   13903 N  N1    . DC  E 4 21   ? 131.124 142.262 123.520 1.00 29.09  ? 21   DC  T N1    1 
ATOM   13904 C  C2    . DC  E 4 21   ? 132.158 143.132 123.163 1.00 35.63  ? 21   DC  T C2    1 
ATOM   13905 O  O2    . DC  E 4 21   ? 133.173 143.180 123.860 1.00 42.77  ? 21   DC  T O2    1 
ATOM   13906 N  N3    . DC  E 4 21   ? 132.007 143.912 122.061 1.00 30.08  ? 21   DC  T N3    1 
ATOM   13907 C  C4    . DC  E 4 21   ? 130.894 143.830 121.333 1.00 28.15  ? 21   DC  T C4    1 
ATOM   13908 N  N4    . DC  E 4 21   ? 130.784 144.613 120.258 1.00 28.87  ? 21   DC  T N4    1 
ATOM   13909 C  C5    . DC  E 4 21   ? 129.841 142.943 121.676 1.00 26.94  ? 21   DC  T C5    1 
ATOM   13910 C  C6    . DC  E 4 21   ? 129.999 142.188 122.764 1.00 28.30  ? 21   DC  T C6    1 
ATOM   13911 P  P     . DT  E 4 22   ? 129.070 141.761 128.893 1.00 53.19  ? 22   DT  T P     1 
ATOM   13912 O  OP1   . DT  E 4 22   ? 128.988 141.058 130.192 1.00 51.64  ? 22   DT  T OP1   1 
ATOM   13913 O  OP2   . DT  E 4 22   ? 127.864 142.406 128.332 1.00 47.94  ? 22   DT  T OP2   1 
ATOM   13914 O  "O5'" . DT  E 4 22   ? 130.222 142.866 128.992 1.00 40.93  ? 22   DT  T "O5'" 1 
ATOM   13915 C  "C5'" . DT  E 4 22   ? 131.523 142.494 129.418 1.00 35.49  ? 22   DT  T "C5'" 1 
ATOM   13916 C  "C4'" . DT  E 4 22   ? 132.482 143.665 129.316 1.00 38.53  ? 22   DT  T "C4'" 1 
ATOM   13917 O  "O4'" . DT  E 4 22   ? 132.593 144.092 127.933 1.00 42.96  ? 22   DT  T "O4'" 1 
ATOM   13918 C  "C3'" . DT  E 4 22   ? 132.083 144.899 130.118 1.00 48.21  ? 22   DT  T "C3'" 1 
ATOM   13919 O  "O3'" . DT  E 4 22   ? 133.225 145.440 130.760 1.00 49.03  ? 22   DT  T "O3'" 1 
ATOM   13920 C  "C2'" . DT  E 4 22   ? 131.526 145.847 129.057 1.00 49.19  ? 22   DT  T "C2'" 1 
ATOM   13921 C  "C1'" . DT  E 4 22   ? 132.352 145.478 127.832 1.00 41.77  ? 22   DT  T "C1'" 1 
ATOM   13922 N  N1    . DT  E 4 22   ? 131.645 145.731 126.542 1.00 35.97  ? 22   DT  T N1    1 
ATOM   13923 C  C2    . DT  E 4 22   ? 132.210 146.564 125.600 1.00 40.08  ? 22   DT  T C2    1 
ATOM   13924 O  O2    . DT  E 4 22   ? 133.276 147.126 125.759 1.00 47.50  ? 22   DT  T O2    1 
ATOM   13925 N  N3    . DT  E 4 22   ? 131.470 146.713 124.455 1.00 35.77  ? 22   DT  T N3    1 
ATOM   13926 C  C4    . DT  E 4 22   ? 130.252 146.124 124.168 1.00 40.28  ? 22   DT  T C4    1 
ATOM   13927 O  O4    . DT  E 4 22   ? 129.660 146.317 123.114 1.00 50.51  ? 22   DT  T O4    1 
ATOM   13928 C  C5    . DT  E 4 22   ? 129.722 145.270 125.196 1.00 36.12  ? 22   DT  T C5    1 
ATOM   13929 C  C7    . DT  E 4 22   ? 128.407 144.578 124.995 1.00 37.88  ? 22   DT  T C7    1 
ATOM   13930 C  C6    . DT  E 4 22   ? 130.430 145.126 126.321 1.00 35.51  ? 22   DT  T C6    1 
ATOM   13931 P  P     . DC  E 4 23   ? 133.070 146.635 131.820 1.00 49.08  ? 23   DC  T P     1 
ATOM   13932 O  OP1   . DC  E 4 23   ? 134.177 146.514 132.791 1.00 40.41  ? 23   DC  T OP1   1 
ATOM   13933 O  OP2   . DC  E 4 23   ? 131.668 146.644 132.292 1.00 43.85  ? 23   DC  T OP2   1 
ATOM   13934 O  "O5'" . DC  E 4 23   ? 133.309 147.946 130.944 1.00 29.76  ? 23   DC  T "O5'" 1 
ATOM   13935 C  "C5'" . DC  E 4 23   ? 134.427 148.013 130.080 1.00 35.42  ? 23   DC  T "C5'" 1 
ATOM   13936 C  "C4'" . DC  E 4 23   ? 134.624 149.422 129.563 1.00 36.27  ? 23   DC  T "C4'" 1 
ATOM   13937 O  "O4'" . DC  E 4 23   ? 134.046 149.540 128.237 1.00 40.37  ? 23   DC  T "O4'" 1 
ATOM   13938 C  "C3'" . DC  E 4 23   ? 133.971 150.507 130.406 1.00 27.49  ? 23   DC  T "C3'" 1 
ATOM   13939 O  "O3'" . DC  E 4 23   ? 134.775 151.666 130.401 1.00 30.84  ? 23   DC  T "O3'" 1 
ATOM   13940 C  "C2'" . DC  E 4 23   ? 132.649 150.739 129.690 1.00 37.54  ? 23   DC  T "C2'" 1 
ATOM   13941 C  "C1'" . DC  E 4 23   ? 133.031 150.519 128.234 1.00 36.09  ? 23   DC  T "C1'" 1 
ATOM   13942 N  N1    . DC  E 4 23   ? 131.900 150.019 127.402 1.00 27.28  ? 23   DC  T N1    1 
ATOM   13943 C  C2    . DC  E 4 23   ? 131.702 150.526 126.112 1.00 41.25  ? 23   DC  T C2    1 
ATOM   13944 O  O2    . DC  E 4 23   ? 132.477 151.385 125.677 1.00 46.66  ? 23   DC  T O2    1 
ATOM   13945 N  N3    . DC  E 4 23   ? 130.663 150.055 125.376 1.00 45.15  ? 23   DC  T N3    1 
ATOM   13946 C  C4    . DC  E 4 23   ? 129.852 149.127 125.887 1.00 46.14  ? 23   DC  T C4    1 
ATOM   13947 N  N4    . DC  E 4 23   ? 128.840 148.689 125.133 1.00 53.21  ? 23   DC  T N4    1 
ATOM   13948 C  C5    . DC  E 4 23   ? 130.040 148.604 127.198 1.00 30.54  ? 23   DC  T C5    1 
ATOM   13949 C  C6    . DC  E 4 23   ? 131.064 149.074 127.911 1.00 23.90  ? 23   DC  T C6    1 
ATOM   13950 P  P     . DT  E 4 24   ? 134.464 152.868 131.417 1.00 42.68  ? 24   DT  T P     1 
ATOM   13951 O  OP1   . DT  E 4 24   ? 135.742 153.256 132.052 1.00 53.71  ? 24   DT  T OP1   1 
ATOM   13952 O  OP2   . DT  E 4 24   ? 133.304 152.487 132.252 1.00 49.84  ? 24   DT  T OP2   1 
ATOM   13953 O  "O5'" . DT  E 4 24   ? 134.014 154.054 130.457 1.00 41.22  ? 24   DT  T "O5'" 1 
ATOM   13954 C  "C5'" . DT  E 4 24   ? 134.808 154.370 129.330 1.00 39.90  ? 24   DT  T "C5'" 1 
ATOM   13955 C  "C4'" . DT  E 4 24   ? 134.004 155.141 128.310 1.00 39.35  ? 24   DT  T "C4'" 1 
ATOM   13956 O  "O4'" . DT  E 4 24   ? 133.040 154.261 127.681 1.00 36.07  ? 24   DT  T "O4'" 1 
ATOM   13957 C  "C3'" . DT  E 4 24   ? 133.205 156.310 128.884 1.00 45.48  ? 24   DT  T "C3'" 1 
ATOM   13958 O  "O3'" . DT  E 4 24   ? 133.463 157.475 128.137 1.00 52.66  ? 24   DT  T "O3'" 1 
ATOM   13959 C  "C2'" . DT  E 4 24   ? 131.750 155.864 128.745 1.00 50.37  ? 24   DT  T "C2'" 1 
ATOM   13960 C  "C1'" . DT  E 4 24   ? 131.826 154.949 127.540 1.00 39.48  ? 24   DT  T "C1'" 1 
ATOM   13961 N  N1    . DT  E 4 24   ? 130.728 153.963 127.488 1.00 35.56  ? 24   DT  T N1    1 
ATOM   13962 C  C2    . DT  E 4 24   ? 129.973 153.862 126.347 1.00 41.07  ? 24   DT  T C2    1 
ATOM   13963 O  O2    . DT  E 4 24   ? 130.164 154.545 125.358 1.00 48.47  ? 24   DT  T O2    1 
ATOM   13964 N  N3    . DT  E 4 24   ? 128.982 152.922 126.401 1.00 44.05  ? 24   DT  T N3    1 
ATOM   13965 C  C4    . DT  E 4 24   ? 128.674 152.094 127.463 1.00 48.19  ? 24   DT  T C4    1 
ATOM   13966 O  O4    . DT  E 4 24   ? 127.761 151.278 127.416 1.00 54.49  ? 24   DT  T O4    1 
ATOM   13967 C  C5    . DT  E 4 24   ? 129.502 152.254 128.630 1.00 46.88  ? 24   DT  T C5    1 
ATOM   13968 C  C7    . DT  E 4 24   ? 129.257 151.411 129.846 1.00 44.47  ? 24   DT  T C7    1 
ATOM   13969 C  C6    . DT  E 4 24   ? 130.478 153.173 128.588 1.00 44.39  ? 24   DT  T C6    1 
ATOM   13970 P  P     . DA  E 4 25   ? 133.252 158.918 128.804 1.00 86.22  ? 25   DA  T P     1 
ATOM   13971 O  OP1   . DA  E 4 25   ? 134.586 159.509 129.040 1.00 80.12  ? 25   DA  T OP1   1 
ATOM   13972 O  OP2   . DA  E 4 25   ? 132.307 158.754 129.931 1.00 80.25  ? 25   DA  T OP2   1 
ATOM   13973 O  "O5'" . DA  E 4 25   ? 132.523 159.751 127.657 1.00 82.41  ? 25   DA  T "O5'" 1 
ATOM   13974 C  "C5'" . DA  E 4 25   ? 133.013 159.689 126.329 1.00 75.28  ? 25   DA  T "C5'" 1 
ATOM   13975 C  "C4'" . DA  E 4 25   ? 131.936 160.081 125.338 1.00 80.37  ? 25   DA  T "C4'" 1 
ATOM   13976 O  "O4'" . DA  E 4 25   ? 131.017 158.976 125.150 1.00 79.07  ? 25   DA  T "O4'" 1 
ATOM   13977 C  "C3'" . DA  E 4 25   ? 131.089 161.279 125.748 1.00 81.34  ? 25   DA  T "C3'" 1 
ATOM   13978 O  "O3'" . DA  E 4 25   ? 130.836 162.089 124.617 1.00 81.31  ? 25   DA  T "O3'" 1 
ATOM   13979 C  "C2'" . DA  E 4 25   ? 129.809 160.639 126.291 1.00 78.16  ? 25   DA  T "C2'" 1 
ATOM   13980 C  "C1'" . DA  E 4 25   ? 129.696 159.380 125.444 1.00 77.33  ? 25   DA  T "C1'" 1 
ATOM   13981 N  N9    . DA  E 4 25   ? 129.034 158.276 126.129 1.00 70.05  ? 25   DA  T N9    1 
ATOM   13982 C  C8    . DA  E 4 25   ? 129.298 157.817 127.387 1.00 71.00  ? 25   DA  T C8    1 
ATOM   13983 N  N7    . DA  E 4 25   ? 128.553 156.801 127.746 1.00 71.96  ? 25   DA  T N7    1 
ATOM   13984 C  C5    . DA  E 4 25   ? 127.749 156.573 126.645 1.00 74.54  ? 25   DA  T C5    1 
ATOM   13985 C  C6    . DA  E 4 25   ? 126.739 155.629 126.392 1.00 79.89  ? 25   DA  T C6    1 
ATOM   13986 N  N6    . DA  E 4 25   ? 126.364 154.704 127.278 1.00 78.67  ? 25   DA  T N6    1 
ATOM   13987 N  N1    . DA  E 4 25   ? 126.128 155.671 125.190 1.00 84.45  ? 25   DA  T N1    1 
ATOM   13988 C  C2    . DA  E 4 25   ? 126.510 156.601 124.308 1.00 84.58  ? 25   DA  T C2    1 
ATOM   13989 N  N3    . DA  E 4 25   ? 127.446 157.540 124.434 1.00 83.71  ? 25   DA  T N3    1 
ATOM   13990 C  C4    . DA  E 4 25   ? 128.033 157.470 125.637 1.00 75.56  ? 25   DA  T C4    1 
ATOM   13991 P  P     . DG  E 4 26   ? 130.109 163.509 124.782 1.00 105.08 ? 26   DG  T P     1 
ATOM   13992 O  OP1   . DG  E 4 26   ? 130.738 164.442 123.822 1.00 103.24 ? 26   DG  T OP1   1 
ATOM   13993 O  OP2   . DG  E 4 26   ? 130.079 163.844 126.223 1.00 104.01 ? 26   DG  T OP2   1 
ATOM   13994 O  "O5'" . DG  E 4 26   ? 128.613 163.213 124.313 1.00 105.27 ? 26   DG  T "O5'" 1 
ATOM   13995 C  "C5'" . DG  E 4 26   ? 128.383 162.371 123.193 1.00 102.53 ? 26   DG  T "C5'" 1 
ATOM   13996 C  "C4'" . DG  E 4 26   ? 126.899 162.194 122.957 1.00 103.57 ? 26   DG  T "C4'" 1 
ATOM   13997 O  "O4'" . DG  E 4 26   ? 126.440 160.988 123.619 1.00 105.11 ? 26   DG  T "O4'" 1 
ATOM   13998 C  "C3'" . DG  E 4 26   ? 126.032 163.336 123.485 1.00 105.09 ? 26   DG  T "C3'" 1 
ATOM   13999 O  "O3'" . DG  E 4 26   ? 125.108 163.739 122.493 1.00 104.71 ? 26   DG  T "O3'" 1 
ATOM   14000 C  "C2'" . DG  E 4 26   ? 125.329 162.725 124.698 1.00 104.95 ? 26   DG  T "C2'" 1 
ATOM   14001 C  "C1'" . DG  E 4 26   ? 125.245 161.261 124.305 1.00 104.01 ? 26   DG  T "C1'" 1 
ATOM   14002 N  N9    . DG  E 4 26   ? 125.154 160.364 125.452 1.00 98.82  ? 26   DG  T N9    1 
ATOM   14003 C  C8    . DG  E 4 26   ? 125.890 160.432 126.608 1.00 98.65  ? 26   DG  T C8    1 
ATOM   14004 N  N7    . DG  E 4 26   ? 125.595 159.499 127.467 1.00 101.68 ? 26   DG  T N7    1 
ATOM   14005 C  C5    . DG  E 4 26   ? 124.599 158.764 126.840 1.00 99.95  ? 26   DG  T C5    1 
ATOM   14006 C  C6    . DG  E 4 26   ? 123.891 157.628 127.289 1.00 104.25 ? 26   DG  T C6    1 
ATOM   14007 O  O6    . DG  E 4 26   ? 124.011 157.030 128.365 1.00 107.32 ? 26   DG  T O6    1 
ATOM   14008 N  N1    . DG  E 4 26   ? 122.964 157.190 126.348 1.00 102.78 ? 26   DG  T N1    1 
ATOM   14009 C  C2    . DG  E 4 26   ? 122.748 157.779 125.126 1.00 103.46 ? 26   DG  T C2    1 
ATOM   14010 N  N2    . DG  E 4 26   ? 121.812 157.216 124.348 1.00 106.29 ? 26   DG  T N2    1 
ATOM   14011 N  N3    . DG  E 4 26   ? 123.408 158.846 124.691 1.00 102.97 ? 26   DG  T N3    1 
ATOM   14012 C  C4    . DG  E 4 26   ? 124.315 159.283 125.599 1.00 98.94  ? 26   DG  T C4    1 
ATOM   14013 P  P     . DA  E 4 27   ? 124.455 165.205 122.543 1.00 127.07 ? 27   DA  T P     1 
ATOM   14014 O  OP1   . DA  E 4 27   ? 124.989 165.975 121.398 1.00 126.44 ? 27   DA  T OP1   1 
ATOM   14015 O  OP2   . DA  E 4 27   ? 124.609 165.730 123.917 1.00 126.18 ? 27   DA  T OP2   1 
ATOM   14016 O  "O5'" . DA  E 4 27   ? 122.906 164.926 122.291 1.00 126.31 ? 27   DA  T "O5'" 1 
ATOM   14017 C  "C5'" . DA  E 4 27   ? 122.518 164.020 121.272 1.00 124.94 ? 27   DA  T "C5'" 1 
ATOM   14018 C  "C4'" . DA  E 4 27   ? 121.296 163.229 121.693 1.00 124.46 ? 27   DA  T "C4'" 1 
ATOM   14019 O  "O4'" . DA  E 4 27   ? 121.627 162.384 122.824 1.00 123.67 ? 27   DA  T "O4'" 1 
ATOM   14020 C  "C3'" . DA  E 4 27   ? 120.098 164.076 122.123 1.00 126.71 ? 27   DA  T "C3'" 1 
ATOM   14021 O  "O3'" . DA  E 4 27   ? 118.935 163.641 121.438 1.00 128.80 ? 27   DA  T "O3'" 1 
ATOM   14022 C  "C2'" . DA  E 4 27   ? 119.996 163.831 123.632 1.00 127.02 ? 27   DA  T "C2'" 1 
ATOM   14023 C  "C1'" . DA  E 4 27   ? 120.582 162.437 123.762 1.00 124.64 ? 27   DA  T "C1'" 1 
ATOM   14024 N  N9    . DA  E 4 27   ? 121.135 162.152 125.084 1.00 124.61 ? 27   DA  T N9    1 
ATOM   14025 C  C8    . DA  E 4 27   ? 122.103 162.858 125.740 1.00 124.26 ? 27   DA  T C8    1 
ATOM   14026 N  N7    . DA  E 4 27   ? 122.410 162.369 126.917 1.00 125.31 ? 27   DA  T N7    1 
ATOM   14027 C  C5    . DA  E 4 27   ? 121.586 161.263 127.042 1.00 126.39 ? 27   DA  T C5    1 
ATOM   14028 C  C6    . DA  E 4 27   ? 121.426 160.311 128.068 1.00 128.59 ? 27   DA  T C6    1 
ATOM   14029 N  N6    . DA  E 4 27   ? 122.124 160.333 129.206 1.00 129.53 ? 27   DA  T N6    1 
ATOM   14030 N  N1    . DA  E 4 27   ? 120.517 159.332 127.878 1.00 127.62 ? 27   DA  T N1    1 
ATOM   14031 C  C2    . DA  E 4 27   ? 119.820 159.314 126.737 1.00 125.46 ? 27   DA  T C2    1 
ATOM   14032 N  N3    . DA  E 4 27   ? 119.883 160.152 125.703 1.00 125.76 ? 27   DA  T N3    1 
ATOM   14033 C  C4    . DA  E 4 27   ? 120.794 161.113 125.921 1.00 125.88 ? 27   DA  T C4    1 
ATOM   14034 P  P     . DC  E 4 28   ? 117.585 164.508 121.501 1.00 155.88 ? 28   DC  T P     1 
ATOM   14035 O  OP1   . DC  E 4 28   ? 116.971 164.474 120.156 1.00 154.91 ? 28   DC  T OP1   1 
ATOM   14036 O  OP2   . DC  E 4 28   ? 117.908 165.807 122.132 1.00 155.37 ? 28   DC  T OP2   1 
ATOM   14037 O  "O5'" . DC  E 4 28   ? 116.658 163.681 122.505 1.00 154.67 ? 28   DC  T "O5'" 1 
ATOM   14038 C  "C5'" . DC  E 4 28   ? 116.422 162.301 122.266 1.00 155.21 ? 28   DC  T "C5'" 1 
ATOM   14039 C  "C4'" . DC  E 4 28   ? 115.759 161.652 123.464 1.00 154.28 ? 28   DC  T "C4'" 1 
ATOM   14040 O  "O4'" . DC  E 4 28   ? 116.725 161.486 124.525 1.00 154.41 ? 28   DC  T "O4'" 1 
ATOM   14041 C  "C3'" . DC  E 4 28   ? 114.596 162.448 124.066 1.00 155.55 ? 28   DC  T "C3'" 1 
ATOM   14042 O  "O3'" . DC  E 4 28   ? 113.395 161.695 123.972 1.00 157.12 ? 28   DC  T "O3'" 1 
ATOM   14043 C  "C2'" . DC  E 4 28   ? 115.008 162.682 125.526 1.00 156.37 ? 28   DC  T "C2'" 1 
ATOM   14044 C  "C1'" . DC  E 4 28   ? 116.060 161.610 125.751 1.00 155.12 ? 28   DC  T "C1'" 1 
ATOM   14045 N  N1    . DC  E 4 28   ? 117.059 161.959 126.805 1.00 155.21 ? 28   DC  T N1    1 
ATOM   14046 C  C2    . DC  E 4 28   ? 117.148 161.173 127.959 1.00 154.89 ? 28   DC  T C2    1 
ATOM   14047 O  O2    . DC  E 4 28   ? 116.396 160.199 128.080 1.00 155.57 ? 28   DC  T O2    1 
ATOM   14048 N  N3    . DC  E 4 28   ? 118.059 161.502 128.908 1.00 153.50 ? 28   DC  T N3    1 
ATOM   14049 C  C4    . DC  E 4 28   ? 118.851 162.562 128.733 1.00 153.41 ? 28   DC  T C4    1 
ATOM   14050 N  N4    . DC  E 4 28   ? 119.734 162.849 129.695 1.00 154.76 ? 28   DC  T N4    1 
ATOM   14051 C  C5    . DC  E 4 28   ? 118.773 163.375 127.564 1.00 153.12 ? 28   DC  T C5    1 
ATOM   14052 C  C6    . DC  E 4 28   ? 117.872 163.041 126.636 1.00 154.12 ? 28   DC  T C6    1 
ATOM   14053 P  P     . DT  E 4 29   ? 111.993 162.346 124.413 1.00 179.14 ? 29   DT  T P     1 
ATOM   14054 O  OP1   . DT  E 4 29   ? 110.954 161.820 123.500 1.00 178.73 ? 29   DT  T OP1   1 
ATOM   14055 O  OP2   . DT  E 4 29   ? 112.183 163.807 124.547 1.00 178.25 ? 29   DT  T OP2   1 
ATOM   14056 O  "O5'" . DT  E 4 29   ? 111.740 161.745 125.872 1.00 178.62 ? 29   DT  T "O5'" 1 
ATOM   14057 C  "C5'" . DT  E 4 29   ? 111.778 160.339 126.068 1.00 178.87 ? 29   DT  T "C5'" 1 
ATOM   14058 C  "C4'" . DT  E 4 29   ? 111.722 159.995 127.544 1.00 178.55 ? 29   DT  T "C4'" 1 
ATOM   14059 O  "O4'" . DT  E 4 29   ? 112.940 160.434 128.199 1.00 178.50 ? 29   DT  T "O4'" 1 
ATOM   14060 C  "C3'" . DT  E 4 29   ? 110.567 160.637 128.315 1.00 178.87 ? 29   DT  T "C3'" 1 
ATOM   14061 O  "O3'" . DT  E 4 29   ? 109.959 159.667 129.149 1.00 179.72 ? 29   DT  T "O3'" 1 
ATOM   14062 C  "C2'" . DT  E 4 29   ? 111.256 161.730 129.134 1.00 178.40 ? 29   DT  T "C2'" 1 
ATOM   14063 C  "C1'" . DT  E 4 29   ? 112.603 161.085 129.399 1.00 177.94 ? 29   DT  T "C1'" 1 
ATOM   14064 N  N1    . DT  E 4 29   ? 113.688 162.050 129.741 1.00 177.65 ? 29   DT  T N1    1 
ATOM   14065 C  C2    . DT  E 4 29   ? 114.374 161.890 130.920 1.00 178.36 ? 29   DT  T C2    1 
ATOM   14066 O  O2    . DT  E 4 29   ? 114.137 160.997 131.713 1.00 178.85 ? 29   DT  T O2    1 
ATOM   14067 N  N3    . DT  E 4 29   ? 115.355 162.817 131.144 1.00 178.92 ? 29   DT  T N3    1 
ATOM   14068 C  C4    . DT  E 4 29   ? 115.713 163.868 130.322 1.00 178.72 ? 29   DT  T C4    1 
ATOM   14069 O  O4    . DT  E 4 29   ? 116.612 164.650 130.613 1.00 180.13 ? 29   DT  T O4    1 
ATOM   14070 C  C5    . DT  E 4 29   ? 114.956 163.981 129.099 1.00 177.92 ? 29   DT  T C5    1 
ATOM   14071 C  C7    . DT  E 4 29   ? 115.256 165.086 128.130 1.00 178.03 ? 29   DT  T C7    1 
ATOM   14072 C  C6    . DT  E 4 29   ? 113.991 163.076 128.869 1.00 177.75 ? 29   DT  T C6    1 
ATOM   14073 P  P     . DC  E 4 30   ? 108.445 159.860 129.647 1.00 193.46 ? 30   DC  T P     1 
ATOM   14074 O  OP1   . DC  E 4 30   ? 107.709 158.614 129.337 1.00 193.25 ? 30   DC  T OP1   1 
ATOM   14075 O  OP2   . DC  E 4 30   ? 107.959 161.157 129.128 1.00 192.64 ? 30   DC  T OP2   1 
ATOM   14076 O  "O5'" . DC  E 4 30   ? 108.587 159.990 131.232 1.00 192.80 ? 30   DC  T "O5'" 1 
ATOM   14077 C  "C5'" . DC  E 4 30   ? 109.348 159.032 131.953 1.00 192.22 ? 30   DC  T "C5'" 1 
ATOM   14078 C  "C4'" . DC  E 4 30   ? 109.689 159.553 133.335 1.00 191.85 ? 30   DC  T "C4'" 1 
ATOM   14079 O  "O4'" . DC  E 4 30   ? 110.816 160.467 133.248 1.00 190.78 ? 30   DC  T "O4'" 1 
ATOM   14080 C  "C3'" . DC  E 4 30   ? 108.565 160.331 134.024 1.00 193.16 ? 30   DC  T "C3'" 1 
ATOM   14081 O  "O3'" . DC  E 4 30   ? 108.492 159.959 135.385 1.00 193.27 ? 30   DC  T "O3'" 1 
ATOM   14082 C  "C2'" . DC  E 4 30   ? 109.008 161.783 133.869 1.00 193.23 ? 30   DC  T "C2'" 1 
ATOM   14083 C  "C1'" . DC  E 4 30   ? 110.512 161.630 133.978 1.00 192.14 ? 30   DC  T "C1'" 1 
ATOM   14084 N  N1    . DC  E 4 30   ? 111.277 162.774 133.413 1.00 191.54 ? 30   DC  T N1    1 
ATOM   14085 C  C2    . DC  E 4 30   ? 112.351 163.297 134.133 1.00 192.10 ? 30   DC  T C2    1 
ATOM   14086 O  O2    . DC  E 4 30   ? 112.641 162.790 135.220 1.00 192.74 ? 30   DC  T O2    1 
ATOM   14087 N  N3    . DC  E 4 30   ? 113.042 164.343 133.621 1.00 192.22 ? 30   DC  T N3    1 
ATOM   14088 C  C4    . DC  E 4 30   ? 112.690 164.860 132.444 1.00 191.67 ? 30   DC  T C4    1 
ATOM   14089 N  N4    . DC  E 4 30   ? 113.401 165.892 131.976 1.00 191.34 ? 30   DC  T N4    1 
ATOM   14090 C  C5    . DC  E 4 30   ? 111.593 164.342 131.694 1.00 192.19 ? 30   DC  T C5    1 
ATOM   14091 C  C6    . DC  E 4 30   ? 110.919 163.310 132.213 1.00 192.41 ? 30   DC  T C6    1 
ATOM   14092 P  P     . DG  E 4 31   ? 107.119 160.122 136.201 1.00 204.02 ? 31   DG  T P     1 
ATOM   14093 O  OP1   . DG  E 4 31   ? 106.381 158.844 136.101 1.00 203.44 ? 31   DG  T OP1   1 
ATOM   14094 O  OP2   . DG  E 4 31   ? 106.476 161.382 135.769 1.00 203.29 ? 31   DG  T OP2   1 
ATOM   14095 O  "O5'" . DG  E 4 31   ? 107.609 160.322 137.707 1.00 204.08 ? 31   DG  T "O5'" 1 
ATOM   14096 C  "C5'" . DG  E 4 31   ? 108.802 159.691 138.146 1.00 203.23 ? 31   DG  T "C5'" 1 
ATOM   14097 C  "C4'" . DG  E 4 31   ? 109.630 160.638 138.992 1.00 203.33 ? 31   DG  T "C4'" 1 
ATOM   14098 O  "O4'" . DG  E 4 31   ? 110.367 161.555 138.135 1.00 203.40 ? 31   DG  T "O4'" 1 
ATOM   14099 C  "C3'" . DG  E 4 31   ? 108.825 161.515 139.956 1.00 203.62 ? 31   DG  T "C3'" 1 
ATOM   14100 O  "O3'" . DG  E 4 31   ? 109.473 161.554 141.216 1.00 204.21 ? 31   DG  T "O3'" 1 
ATOM   14101 C  "C2'" . DG  E 4 31   ? 108.852 162.882 139.275 1.00 203.11 ? 31   DG  T "C2'" 1 
ATOM   14102 C  "C1'" . DG  E 4 31   ? 110.235 162.855 138.655 1.00 203.02 ? 31   DG  T "C1'" 1 
ATOM   14103 N  N9    . DG  E 4 31   ? 110.421 163.825 137.579 1.00 202.89 ? 31   DG  T N9    1 
ATOM   14104 C  C8    . DG  E 4 31   ? 109.674 163.951 136.435 1.00 202.58 ? 31   DG  T C8    1 
ATOM   14105 N  N7    . DG  E 4 31   ? 110.077 164.915 135.654 1.00 202.61 ? 31   DG  T N7    1 
ATOM   14106 C  C5    . DG  E 4 31   ? 111.160 165.467 136.326 1.00 203.36 ? 31   DG  T C5    1 
ATOM   14107 C  C6    . DG  E 4 31   ? 112.005 166.546 135.967 1.00 203.52 ? 31   DG  T C6    1 
ATOM   14108 O  O6    . DG  E 4 31   ? 111.958 167.251 134.951 1.00 203.25 ? 31   DG  T O6    1 
ATOM   14109 N  N1    . DG  E 4 31   ? 112.981 166.779 136.932 1.00 203.53 ? 31   DG  T N1    1 
ATOM   14110 C  C2    . DG  E 4 31   ? 113.125 166.059 138.094 1.00 203.81 ? 31   DG  T C2    1 
ATOM   14111 N  N2    . DG  E 4 31   ? 114.125 166.427 138.907 1.00 204.18 ? 31   DG  T N2    1 
ATOM   14112 N  N3    . DG  E 4 31   ? 112.341 165.047 138.440 1.00 203.84 ? 31   DG  T N3    1 
ATOM   14113 C  C4    . DG  E 4 31   ? 111.384 164.808 137.512 1.00 203.51 ? 31   DG  T C4    1 
ATOM   14114 P  P     . DA  E 4 32   ? 108.673 161.996 142.537 1.00 200.59 ? 32   DA  T P     1 
ATOM   14115 O  OP1   . DA  E 4 32   ? 107.878 160.832 142.986 1.00 200.09 ? 32   DA  T OP1   1 
ATOM   14116 O  OP2   . DA  E 4 32   ? 108.004 163.288 142.267 1.00 199.47 ? 32   DA  T OP2   1 
ATOM   14117 O  "O5'" . DA  E 4 32   ? 109.835 162.269 143.597 1.00 199.11 ? 32   DA  T "O5'" 1 
ATOM   14118 C  "C5'" . DA  E 4 32   ? 111.168 162.473 143.143 1.00 199.02 ? 32   DA  T "C5'" 1 
ATOM   14119 C  "C4'" . DA  E 4 32   ? 111.707 163.808 143.622 1.00 199.76 ? 32   DA  T "C4'" 1 
ATOM   14120 O  "O4'" . DA  E 4 32   ? 111.892 164.699 142.488 1.00 200.76 ? 32   DA  T "O4'" 1 
ATOM   14121 C  "C3'" . DA  E 4 32   ? 110.807 164.555 144.599 1.00 199.77 ? 32   DA  T "C3'" 1 
ATOM   14122 O  "O3'" . DA  E 4 32   ? 111.602 165.236 145.552 1.00 199.33 ? 32   DA  T "O3'" 1 
ATOM   14123 C  "C2'" . DA  E 4 32   ? 110.067 165.532 143.690 1.00 199.83 ? 32   DA  T "C2'" 1 
ATOM   14124 C  "C1'" . DA  E 4 32   ? 111.155 165.887 142.688 1.00 200.21 ? 32   DA  T "C1'" 1 
ATOM   14125 N  N9    . DA  E 4 32   ? 110.640 166.328 141.395 1.00 199.94 ? 32   DA  T N9    1 
ATOM   14126 C  C8    . DA  E 4 32   ? 109.577 165.807 140.715 1.00 199.76 ? 32   DA  T C8    1 
ATOM   14127 N  N7    . DA  E 4 32   ? 109.342 166.394 139.566 1.00 199.80 ? 32   DA  T N7    1 
ATOM   14128 C  C5    . DA  E 4 32   ? 110.320 167.370 139.486 1.00 199.76 ? 32   DA  T C5    1 
ATOM   14129 C  C6    . DA  E 4 32   ? 110.614 168.338 138.505 1.00 200.20 ? 32   DA  T C6    1 
ATOM   14130 N  N6    . DA  E 4 32   ? 109.912 168.474 137.378 1.00 200.26 ? 32   DA  T N6    1 
ATOM   14131 N  N1    . DA  E 4 32   ? 111.659 169.161 138.730 1.00 200.45 ? 32   DA  T N1    1 
ATOM   14132 C  C2    . DA  E 4 32   ? 112.359 169.020 139.863 1.00 199.89 ? 32   DA  T C2    1 
ATOM   14133 N  N3    . DA  E 4 32   ? 112.177 168.148 140.857 1.00 199.61 ? 32   DA  T N3    1 
ATOM   14134 C  C4    . DA  E 4 32   ? 111.131 167.344 140.603 1.00 199.77 ? 32   DA  T C4    1 
ATOM   14135 P  P     . DC  E 4 33   ? 111.043 165.496 147.034 1.00 186.49 ? 33   DC  T P     1 
ATOM   14136 O  OP1   . DC  E 4 33   ? 111.853 164.678 147.963 1.00 185.47 ? 33   DC  T OP1   1 
ATOM   14137 O  OP2   . DC  E 4 33   ? 109.574 165.325 146.995 1.00 188.40 ? 33   DC  T OP2   1 
ATOM   14138 O  "O5'" . DC  E 4 33   ? 111.359 167.043 147.288 1.00 186.76 ? 33   DC  T "O5'" 1 
ATOM   14139 C  "C5'" . DC  E 4 33   ? 112.681 167.531 147.109 1.00 187.02 ? 33   DC  T "C5'" 1 
ATOM   14140 C  "C4'" . DC  E 4 33   ? 112.668 168.957 146.587 1.00 186.35 ? 33   DC  T "C4'" 1 
ATOM   14141 O  "O4'" . DC  E 4 33   ? 112.148 168.979 145.236 1.00 186.73 ? 33   DC  T "O4'" 1 
ATOM   14142 C  "C3'" . DC  E 4 33   ? 111.810 169.940 147.394 1.00 187.07 ? 33   DC  T "C3'" 1 
ATOM   14143 O  "O3'" . DC  E 4 33   ? 112.605 171.039 147.826 1.00 187.35 ? 33   DC  T "O3'" 1 
ATOM   14144 C  "C2'" . DC  E 4 33   ? 110.720 170.383 146.410 1.00 187.72 ? 33   DC  T "C2'" 1 
ATOM   14145 C  "C1'" . DC  E 4 33   ? 111.386 170.145 145.066 1.00 187.79 ? 33   DC  T "C1'" 1 
ATOM   14146 N  N1    . DC  E 4 33   ? 110.420 169.927 143.949 1.00 188.34 ? 33   DC  T N1    1 
ATOM   14147 C  C2    . DC  E 4 33   ? 110.505 170.713 142.793 1.00 188.27 ? 33   DC  T C2    1 
ATOM   14148 O  O2    . DC  E 4 33   ? 111.383 171.579 142.714 1.00 187.77 ? 33   DC  T O2    1 
ATOM   14149 N  N3    . DC  E 4 33   ? 109.619 170.504 141.789 1.00 188.32 ? 33   DC  T N3    1 
ATOM   14150 C  C4    . DC  E 4 33   ? 108.684 169.559 141.911 1.00 188.30 ? 33   DC  T C4    1 
ATOM   14151 N  N4    . DC  E 4 33   ? 107.832 169.387 140.895 1.00 187.92 ? 33   DC  T N4    1 
ATOM   14152 C  C5    . DC  E 4 33   ? 108.581 168.750 143.079 1.00 187.96 ? 33   DC  T C5    1 
ATOM   14153 C  C6    . DC  E 4 33   ? 109.460 168.966 144.064 1.00 187.97 ? 33   DC  T C6    1 
HETATM 14154 CA CA    . CA  F 5 .    ? 142.332 122.952 107.068 1.00 72.62  ? 1301 CA  A CA    1 
HETATM 14155 N  N1    . DCP G 6 .    ? 141.708 131.200 106.322 1.00 69.06  ? 1302 DCP A N1    1 
HETATM 14156 C  C2    . DCP G 6 .    ? 142.019 132.510 105.918 1.00 74.53  ? 1302 DCP A C2    1 
HETATM 14157 N  N3    . DCP G 6 .    ? 142.778 133.299 106.702 1.00 73.77  ? 1302 DCP A N3    1 
HETATM 14158 C  C4    . DCP G 6 .    ? 143.246 132.838 107.878 1.00 69.54  ? 1302 DCP A C4    1 
HETATM 14159 C  C5    . DCP G 6 .    ? 142.950 131.547 108.290 1.00 68.29  ? 1302 DCP A C5    1 
HETATM 14160 C  C6    . DCP G 6 .    ? 142.167 130.732 107.485 1.00 69.51  ? 1302 DCP A C6    1 
HETATM 14161 O  O2    . DCP G 6 .    ? 141.589 132.944 104.830 1.00 73.14  ? 1302 DCP A O2    1 
HETATM 14162 N  N4    . DCP G 6 .    ? 144.009 133.639 108.657 1.00 70.76  ? 1302 DCP A N4    1 
HETATM 14163 C  "C1'" . DCP G 6 .    ? 140.882 130.359 105.459 1.00 68.96  ? 1302 DCP A "C1'" 1 
HETATM 14164 C  "C2'" . DCP G 6 .    ? 141.769 129.646 104.450 1.00 73.48  ? 1302 DCP A "C2'" 1 
HETATM 14165 C  "C3'" . DCP G 6 .    ? 141.610 128.171 104.750 1.00 71.41  ? 1302 DCP A "C3'" 1 
HETATM 14166 C  "C4'" . DCP G 6 .    ? 140.386 128.073 105.632 1.00 71.89  ? 1302 DCP A "C4'" 1 
HETATM 14167 O  "O4'" . DCP G 6 .    ? 140.208 129.359 106.224 1.00 67.37  ? 1302 DCP A "O4'" 1 
HETATM 14168 O  "O3'" . DCP G 6 .    ? 141.417 127.414 103.556 1.00 74.55  ? 1302 DCP A "O3'" 1 
HETATM 14169 C  "C5'" . DCP G 6 .    ? 140.579 127.008 106.695 1.00 76.77  ? 1302 DCP A "C5'" 1 
HETATM 14170 O  "O5'" . DCP G 6 .    ? 141.602 127.440 107.587 1.00 82.85  ? 1302 DCP A "O5'" 1 
HETATM 14171 P  PA    . DCP G 6 .    ? 142.754 126.426 108.064 1.00 78.69  ? 1302 DCP A PA    1 
HETATM 14172 O  O1A   . DCP G 6 .    ? 142.241 125.012 107.947 1.00 68.82  ? 1302 DCP A O1A   1 
HETATM 14173 O  O2A   . DCP G 6 .    ? 143.274 126.931 109.387 1.00 75.58  ? 1302 DCP A O2A   1 
HETATM 14174 O  O3A   . DCP G 6 .    ? 143.890 126.663 106.946 1.00 74.71  ? 1302 DCP A O3A   1 
HETATM 14175 P  PB    . DCP G 6 .    ? 144.544 125.425 106.152 1.00 86.63  ? 1302 DCP A PB    1 
HETATM 14176 O  O1B   . DCP G 6 .    ? 143.431 124.551 105.624 1.00 75.33  ? 1302 DCP A O1B   1 
HETATM 14177 O  O2B   . DCP G 6 .    ? 145.589 125.963 105.204 1.00 73.55  ? 1302 DCP A O2B   1 
HETATM 14178 O  O3B   . DCP G 6 .    ? 145.282 124.629 107.337 1.00 79.59  ? 1302 DCP A O3B   1 
HETATM 14179 P  PG    . DCP G 6 .    ? 145.720 123.098 107.127 1.00 83.66  ? 1302 DCP A PG    1 
HETATM 14180 O  O1G   . DCP G 6 .    ? 146.549 122.793 108.347 1.00 77.79  ? 1302 DCP A O1G   1 
HETATM 14181 O  O2G   . DCP G 6 .    ? 144.408 122.355 107.066 1.00 76.55  ? 1302 DCP A O2G   1 
HETATM 14182 O  O3G   . DCP G 6 .    ? 146.491 123.118 105.830 1.00 75.31  ? 1302 DCP A O3G   1 
# 
